REMARK ID 640060 MODEL 1 1agi-NEM-1
PFRMAT TS
TARGET 1agi-NEM-1
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       0.627   1.118  -2.659  1.00  6.97           N  
ATOM      2  CA  MET A   1       1.059   1.455  -1.307  1.00  6.97           C  
ATOM      3  C   MET A   1       0.542   2.829  -0.864  1.00  6.97           C  
ATOM      4  O   MET A   1       0.386   3.716  -1.701  1.00  6.97           O  
ATOM      5  CB  MET A   1       2.581   1.416  -1.230  1.00  6.97           C  
ATOM      6  CG  MET A   1       3.182   0.051  -1.375  1.00  6.97           C  
ATOM      7  SD  MET A   1       4.962   0.099  -1.221  1.00  6.97           S  
ATOM      8  CE  MET A   1       5.340  -1.641  -1.097  1.00  6.97           C  
ATOM      9 1H   MET A   1       0.772   0.132  -2.827  1.00  6.97           H  
ATOM     10 2H   MET A   1      -0.354   1.335  -2.765  1.00  6.97           H  
ATOM     11 3H   MET A   1       1.163   1.654  -3.327  1.00  6.97           H  
ATOM     12  HA  MET A   1       0.658   0.689  -0.649  1.00  6.97           H  
ATOM     13 1HB  MET A   1       2.994   2.037  -2.021  1.00  6.97           H  
ATOM     14 2HB  MET A   1       2.929   1.826  -0.293  1.00  6.97           H  
ATOM     15 1HG  MET A   1       2.781  -0.614  -0.621  1.00  6.97           H  
ATOM     16 2HG  MET A   1       2.931  -0.353  -2.354  1.00  6.97           H  
ATOM     17 1HE  MET A   1       6.417  -1.776  -1.001  1.00  6.97           H  
ATOM     18 2HE  MET A   1       4.841  -2.052  -0.218  1.00  6.97           H  
ATOM     19 3HE  MET A   1       4.989  -2.152  -1.994  1.00  6.97           H  
ATOM     20  N   PRO A   2       0.282   3.038   0.448  1.00  5.88           N  
ATOM     21  CA  PRO A   2      -0.214   4.272   1.044  1.00  5.88           C  
ATOM     22  C   PRO A   2       0.816   5.398   1.062  1.00  5.88           C  
ATOM     23  O   PRO A   2       0.428   6.546   1.275  1.00  5.88           O  
ATOM     24  CB  PRO A   2      -0.564   3.830   2.471  1.00  5.88           C  
ATOM     25  CG  PRO A   2       0.338   2.664   2.749  1.00  5.88           C  
ATOM     26  CD  PRO A   2       0.471   1.946   1.430  1.00  5.88           C  
ATOM     27  HA  PRO A   2      -1.118   4.591   0.506  1.00  5.88           H  
ATOM     28 1HB  PRO A   2      -0.406   4.664   3.170  1.00  5.88           H  
ATOM     29 2HB  PRO A   2      -1.633   3.566   2.530  1.00  5.88           H  
ATOM     30 1HG  PRO A   2       1.288   3.030   3.128  1.00  5.88           H  
ATOM     31 2HG  PRO A   2      -0.096   2.031   3.540  1.00  5.88           H  
ATOM     32 1HD  PRO A   2       1.464   1.519   1.374  1.00  5.88           H  
ATOM     33 2HD  PRO A   2      -0.324   1.190   1.342  1.00  5.88           H  
ATOM     34  N   PRO A   3       2.099   5.015   0.803  1.00  4.54           N  
ATOM     35  CA  PRO A   3       3.543   4.728   0.540  1.00  4.54           C  
ATOM     36  C   PRO A   3       4.136   3.892   1.671  1.00  4.54           C  
ATOM     37  O   PRO A   3       4.866   2.939   1.402  1.00  4.54           O  
ATOM     38  CB  PRO A   3       4.355   5.999   0.392  1.00  4.54           C  
ATOM     39  CG  PRO A   3       3.796   6.871   1.150  1.00  4.54           C  
ATOM     40  CD  PRO A   3       2.411   6.591   1.098  1.00  4.54           C  
ATOM     41  HA  PRO A   3       3.605   4.165  -0.401  1.00  4.54           H  
ATOM     42 1HB  PRO A   3       5.400   5.811   0.673  1.00  4.54           H  
ATOM     43 2HB  PRO A   3       4.368   6.309  -0.663  1.00  4.54           H  
ATOM     44 1HG  PRO A   3       4.221   6.837   2.162  1.00  4.54           H  
ATOM     45 2HG  PRO A   3       4.016   7.874   0.763  1.00  4.54           H  
ATOM     46 1HD  PRO A   3       2.127   6.896   2.139  1.00  4.54           H  
ATOM     47 2HD  PRO A   3       2.021   7.254   0.286  1.00  4.54           H  
ATOM     48  N   THR A   4       3.797   4.237   2.926  1.00  3.30           N  
ATOM     49  CA  THR A   4       4.368   3.650   4.157  1.00  3.30           C  
ATOM     50  C   THR A   4       4.614   2.146   4.151  1.00  3.30           C  
ATOM     51  O   THR A   4       5.588   1.686   4.741  1.00  3.30           O  
ATOM     52  CB  THR A   4       3.530   3.969   5.407  1.00  3.30           C  
ATOM     53  OG1 THR A   4       3.490   5.408   5.636  1.00  3.30           O  
ATOM     54  CG2 THR A   4       4.164   3.258   6.612  1.00  3.30           C  
ATOM     55  H   THR A   4       3.147   4.998   3.044  1.00  3.30           H  
ATOM     56  HA  THR A   4       5.339   4.125   4.308  1.00  3.30           H  
ATOM     57  HB  THR A   4       2.511   3.603   5.273  1.00  3.30           H  
ATOM     58  HG1 THR A   4       2.962   5.820   4.941  1.00  3.30           H  
ATOM     59 1HG2 THR A   4       3.582   3.463   7.509  1.00  3.30           H  
ATOM     60 2HG2 THR A   4       4.183   2.177   6.436  1.00  3.30           H  
ATOM     61 3HG2 THR A   4       5.183   3.614   6.749  1.00  3.30           H  
ATOM     62  N   ALA A   5       3.755   1.361   3.525  1.00  2.33           N  
ATOM     63  CA  ALA A   5       3.950  -0.084   3.533  1.00  2.33           C  
ATOM     64  C   ALA A   5       5.343  -0.430   3.000  1.00  2.33           C  
ATOM     65  O   ALA A   5       5.945  -1.427   3.404  1.00  2.33           O  
ATOM     66  CB  ALA A   5       2.904  -0.766   2.685  1.00  2.33           C  
ATOM     67  H   ALA A   5       2.973   1.766   3.044  1.00  2.33           H  
ATOM     68  HA  ALA A   5       3.871  -0.434   4.564  1.00  2.33           H  
ATOM     69 1HB  ALA A   5       3.061  -1.842   2.713  1.00  2.33           H  
ATOM     70 2HB  ALA A   5       1.913  -0.530   3.070  1.00  2.33           H  
ATOM     71 3HB  ALA A   5       2.994  -0.412   1.669  1.00  2.33           H  
ATOM     72  N   GLY A   6       5.866   0.375   2.075  1.00  1.68           N  
ATOM     73  CA  GLY A   6       7.190   0.112   1.551  1.00  1.68           C  
ATOM     74  C   GLY A   6       8.203   0.206   2.686  1.00  1.68           C  
ATOM     75  O   GLY A   6       9.085  -0.637   2.790  1.00  1.68           O  
ATOM     76  H   GLY A   6       5.364   1.206   1.771  1.00  1.68           H  
ATOM     77 1HA  GLY A   6       7.219  -0.884   1.116  1.00  1.68           H  
ATOM     78 2HA  GLY A   6       7.417   0.822   0.760  1.00  1.68           H  
ATOM     79  N   TYR A   7       8.045   1.222   3.546  1.00  1.28           N  
ATOM     80  CA  TYR A   7       8.879   1.476   4.724  1.00  1.28           C  
ATOM     81  C   TYR A   7       8.797   0.285   5.662  1.00  1.28           C  
ATOM     82  O   TYR A   7       9.810  -0.213   6.149  1.00  1.28           O  
ATOM     83  CB  TYR A   7       8.508   2.816   5.388  1.00  1.28           C  
ATOM     84  CG  TYR A   7       9.163   3.150   6.743  1.00  1.28           C  
ATOM     85  CD1 TYR A   7      10.476   3.511   6.814  1.00  1.28           C  
ATOM     86  CD2 TYR A   7       8.395   3.174   7.903  1.00  1.28           C  
ATOM     87  CE1 TYR A   7      11.044   3.886   8.024  1.00  1.28           C  
ATOM     88  CE2 TYR A   7       8.969   3.568   9.118  1.00  1.28           C  
ATOM     89  CZ  TYR A   7      10.300   3.928   9.163  1.00  1.28           C  
ATOM     90  OH  TYR A   7      10.925   4.333  10.343  1.00  1.28           O  
ATOM     91  H   TYR A   7       7.267   1.847   3.385  1.00  1.28           H  
ATOM     92  HA  TYR A   7       9.912   1.577   4.395  1.00  1.28           H  
ATOM     93 1HB  TYR A   7       8.774   3.622   4.701  1.00  1.28           H  
ATOM     94 2HB  TYR A   7       7.452   2.876   5.529  1.00  1.28           H  
ATOM     95  HD1 TYR A   7      11.073   3.503   5.919  1.00  1.28           H  
ATOM     96  HD2 TYR A   7       7.338   2.898   7.861  1.00  1.28           H  
ATOM     97  HE1 TYR A   7      12.091   4.165   8.076  1.00  1.28           H  
ATOM     98  HE2 TYR A   7       8.366   3.596  10.025  1.00  1.28           H  
ATOM     99  HH  TYR A   7      10.851   3.655  11.050  1.00  1.28           H  
ATOM    100  N   ASP A   8       7.580  -0.176   5.935  1.00  1.06           N  
ATOM    101  CA  ASP A   8       7.418  -1.329   6.816  1.00  1.06           C  
ATOM    102  C   ASP A   8       8.201  -2.541   6.287  1.00  1.06           C  
ATOM    103  O   ASP A   8       8.920  -3.207   7.042  1.00  1.06           O  
ATOM    104  CB  ASP A   8       5.942  -1.717   6.891  1.00  1.06           C  
ATOM    105  CG  ASP A   8       5.044  -0.747   7.670  1.00  1.06           C  
ATOM    106  OD1 ASP A   8       5.548   0.041   8.442  1.00  1.06           O  
ATOM    107  OD2 ASP A   8       3.851  -0.801   7.473  1.00  1.06           O  
ATOM    108  H   ASP A   8       6.776   0.286   5.508  1.00  1.06           H  
ATOM    109  HA  ASP A   8       7.789  -1.076   7.803  1.00  1.06           H  
ATOM    110 1HB  ASP A   8       5.549  -1.806   5.884  1.00  1.06           H  
ATOM    111 2HB  ASP A   8       5.860  -2.701   7.348  1.00  1.06           H  
ATOM    112  N   LYS A   9       8.090  -2.799   4.977  1.00  0.95           N  
ATOM    113  CA  LYS A   9       8.771  -3.934   4.354  1.00  0.95           C  
ATOM    114  C   LYS A   9      10.276  -3.740   4.331  1.00  0.95           C  
ATOM    115  O   LYS A   9      11.048  -4.669   4.595  1.00  0.95           O  
ATOM    116  CB  LYS A   9       8.253  -4.126   2.932  1.00  0.95           C  
ATOM    117  CG  LYS A   9       6.812  -4.644   2.865  1.00  0.95           C  
ATOM    118  CD  LYS A   9       6.326  -4.790   1.433  1.00  0.95           C  
ATOM    119  CE  LYS A   9       4.888  -5.291   1.395  1.00  0.95           C  
ATOM    120  NZ  LYS A   9       4.389  -5.458   0.003  1.00  0.95           N  
ATOM    121  H   LYS A   9       7.481  -2.210   4.403  1.00  0.95           H  
ATOM    122  HA  LYS A   9       8.554  -4.828   4.936  1.00  0.95           H  
ATOM    123 1HB  LYS A   9       8.285  -3.169   2.406  1.00  0.95           H  
ATOM    124 2HB  LYS A   9       8.896  -4.820   2.395  1.00  0.95           H  
ATOM    125 1HG  LYS A   9       6.756  -5.613   3.359  1.00  0.95           H  
ATOM    126 2HG  LYS A   9       6.158  -3.952   3.393  1.00  0.95           H  
ATOM    127 1HD  LYS A   9       6.377  -3.818   0.942  1.00  0.95           H  
ATOM    128 2HD  LYS A   9       6.965  -5.488   0.895  1.00  0.95           H  
ATOM    129 1HE  LYS A   9       4.832  -6.250   1.909  1.00  0.95           H  
ATOM    130 2HE  LYS A   9       4.250  -4.573   1.914  1.00  0.95           H  
ATOM    131 1HZ  LYS A   9       3.435  -5.789   0.023  1.00  0.95           H  
ATOM    132 2HZ  LYS A   9       4.428  -4.570  -0.475  1.00  0.95           H  
ATOM    133 3HZ  LYS A   9       4.968  -6.128  -0.483  1.00  0.95           H  
ATOM    134  N   PHE A  10      10.678  -2.514   4.045  1.00  0.90           N  
ATOM    135  CA  PHE A  10      12.055  -2.091   3.976  1.00  0.90           C  
ATOM    136  C   PHE A  10      12.737  -2.341   5.303  1.00  0.90           C  
ATOM    137  O   PHE A  10      13.782  -2.994   5.358  1.00  0.90           O  
ATOM    138  CB  PHE A  10      12.064  -0.618   3.590  1.00  0.90           C  
ATOM    139  CG  PHE A  10      13.265   0.029   3.561  1.00  0.90           C  
ATOM    140  CD1 PHE A  10      14.105  -0.171   2.540  1.00  0.90           C  
ATOM    141  CD2 PHE A  10      13.562   0.911   4.530  1.00  0.90           C  
ATOM    142  CE1 PHE A  10      15.248   0.492   2.473  1.00  0.90           C  
ATOM    143  CE2 PHE A  10      14.700   1.581   4.476  1.00  0.90           C  
ATOM    144  CZ  PHE A  10      15.563   1.389   3.446  1.00  0.90           C  
ATOM    145  H   PHE A  10       9.975  -1.815   3.831  1.00  0.90           H  
ATOM    146  HA  PHE A  10      12.563  -2.667   3.204  1.00  0.90           H  
ATOM    147 1HB  PHE A  10      11.615  -0.508   2.603  1.00  0.90           H  
ATOM    148 2HB  PHE A  10      11.439  -0.088   4.270  1.00  0.90           H  
ATOM    149  HD1 PHE A  10      13.831  -0.877   1.754  1.00  0.90           H  
ATOM    150  HD2 PHE A  10      12.856   1.075   5.347  1.00  0.90           H  
ATOM    151  HE1 PHE A  10      15.892   0.310   1.637  1.00  0.90           H  
ATOM    152  HE2 PHE A  10      14.930   2.291   5.249  1.00  0.90           H  
ATOM    153  HZ  PHE A  10      16.488   1.954   3.411  1.00  0.90           H  
ATOM    154  N   ARG A  11      12.118  -1.874   6.385  1.00  0.88           N  
ATOM    155  CA  ARG A  11      12.696  -2.065   7.695  1.00  0.88           C  
ATOM    156  C   ARG A  11      12.825  -3.549   8.021  1.00  0.88           C  
ATOM    157  O   ARG A  11      13.863  -3.999   8.504  1.00  0.88           O  
ATOM    158  CB  ARG A  11      11.812  -1.430   8.760  1.00  0.88           C  
ATOM    159  CG  ARG A  11      11.760   0.078   8.812  1.00  0.88           C  
ATOM    160  CD  ARG A  11      10.958   0.530   9.951  1.00  0.88           C  
ATOM    161  NE  ARG A  11       9.527   0.332   9.747  1.00  0.88           N  
ATOM    162  CZ  ARG A  11       8.577   0.574  10.685  1.00  0.88           C  
ATOM    163  NH1 ARG A  11       8.913   1.028  11.875  1.00  0.88           N  
ATOM    164  NH2 ARG A  11       7.298   0.381  10.428  1.00  0.88           N  
ATOM    165  H   ARG A  11      11.247  -1.356   6.288  1.00  0.88           H  
ATOM    166  HA  ARG A  11      13.681  -1.611   7.707  1.00  0.88           H  
ATOM    167 1HB  ARG A  11      10.785  -1.775   8.610  1.00  0.88           H  
ATOM    168 2HB  ARG A  11      12.131  -1.779   9.741  1.00  0.88           H  
ATOM    169 1HG  ARG A  11      12.726   0.503   8.912  1.00  0.88           H  
ATOM    170 2HG  ARG A  11      11.306   0.464   7.912  1.00  0.88           H  
ATOM    171 1HD  ARG A  11      11.253  -0.021  10.842  1.00  0.88           H  
ATOM    172 2HD  ARG A  11      11.143   1.565  10.115  1.00  0.88           H  
ATOM    173  HE  ARG A  11       9.228  -0.004   8.840  1.00  0.88           H  
ATOM    174 1HH1 ARG A  11       9.894   1.241  12.103  1.00  0.88           H  
ATOM    175 2HH1 ARG A  11       8.201   1.212  12.560  1.00  0.88           H  
ATOM    176 1HH2 ARG A  11       6.972   0.066   9.509  1.00  0.88           H  
ATOM    177 2HH2 ARG A  11       6.605   0.575  11.128  1.00  0.88           H  
ATOM    178  N   LYS A  12      11.815  -4.348   7.669  1.00  0.86           N  
ATOM    179  CA  LYS A  12      11.891  -5.777   7.951  1.00  0.86           C  
ATOM    180  C   LYS A  12      13.011  -6.481   7.177  1.00  0.86           C  
ATOM    181  O   LYS A  12      13.663  -7.387   7.699  1.00  0.86           O  
ATOM    182  CB  LYS A  12      10.547  -6.436   7.658  1.00  0.86           C  
ATOM    183  CG  LYS A  12       9.447  -6.084   8.656  1.00  0.86           C  
ATOM    184  CD  LYS A  12       8.123  -6.741   8.286  1.00  0.86           C  
ATOM    185  CE  LYS A  12       7.030  -6.383   9.284  1.00  0.86           C  
ATOM    186  NZ  LYS A  12       5.721  -7.002   8.925  1.00  0.86           N  
ATOM    187  H   LYS A  12      10.963  -3.962   7.254  1.00  0.86           H  
ATOM    188  HA  LYS A  12      12.104  -5.898   9.012  1.00  0.86           H  
ATOM    189 1HB  LYS A  12      10.206  -6.128   6.669  1.00  0.86           H  
ATOM    190 2HB  LYS A  12      10.668  -7.519   7.644  1.00  0.86           H  
ATOM    191 1HG  LYS A  12       9.744  -6.425   9.646  1.00  0.86           H  
ATOM    192 2HG  LYS A  12       9.319  -5.007   8.690  1.00  0.86           H  
ATOM    193 1HD  LYS A  12       7.821  -6.398   7.293  1.00  0.86           H  
ATOM    194 2HD  LYS A  12       8.245  -7.823   8.259  1.00  0.86           H  
ATOM    195 1HE  LYS A  12       7.325  -6.729  10.273  1.00  0.86           H  
ATOM    196 2HE  LYS A  12       6.914  -5.298   9.309  1.00  0.86           H  
ATOM    197 1HZ  LYS A  12       5.024  -6.741   9.609  1.00  0.86           H  
ATOM    198 2HZ  LYS A  12       5.435  -6.676   8.013  1.00  0.86           H  
ATOM    199 3HZ  LYS A  12       5.816  -8.007   8.909  1.00  0.86           H  
ATOM    200  N   GLY A  13      13.236  -6.076   5.928  1.00  0.84           N  
ATOM    201  CA  GLY A  13      14.276  -6.702   5.121  1.00  0.84           C  
ATOM    202  C   GLY A  13      15.696  -6.198   5.412  1.00  0.84           C  
ATOM    203  O   GLY A  13      16.658  -6.961   5.266  1.00  0.84           O  
ATOM    204  H   GLY A  13      12.652  -5.342   5.524  1.00  0.84           H  
ATOM    205 1HA  GLY A  13      14.238  -7.780   5.270  1.00  0.84           H  
ATOM    206 2HA  GLY A  13      14.049  -6.527   4.069  1.00  0.84           H  
ATOM    207  N   HIS A  14      15.831  -4.927   5.819  1.00  0.85           N  
ATOM    208  CA  HIS A  14      17.156  -4.331   5.986  1.00  0.85           C  
ATOM    209  C   HIS A  14      17.583  -3.855   7.367  1.00  0.85           C  
ATOM    210  O   HIS A  14      18.768  -3.600   7.543  1.00  0.85           O  
ATOM    211  CB  HIS A  14      17.305  -3.118   5.065  1.00  0.85           C  
ATOM    212  CG  HIS A  14      17.210  -3.440   3.612  1.00  0.85           C  
ATOM    213  ND1 HIS A  14      18.204  -4.115   2.939  1.00  0.85           N  
ATOM    214  CD2 HIS A  14      16.237  -3.199   2.709  1.00  0.85           C  
ATOM    215  CE1 HIS A  14      17.855  -4.266   1.676  1.00  0.85           C  
ATOM    216  NE2 HIS A  14      16.661  -3.716   1.503  1.00  0.85           N  
ATOM    217  H   HIS A  14      15.004  -4.341   5.932  1.00  0.85           H  
ATOM    218  HA  HIS A  14      17.898  -5.065   5.674  1.00  0.85           H  
ATOM    219 1HB  HIS A  14      16.528  -2.384   5.305  1.00  0.85           H  
ATOM    220 2HB  HIS A  14      18.270  -2.644   5.247  1.00  0.85           H  
ATOM    221  HD1 HIS A  14      19.070  -4.442   3.358  1.00  0.85           H  
ATOM    222  HD2 HIS A  14      15.272  -2.712   2.790  1.00  0.85           H  
ATOM    223  HE1 HIS A  14      18.516  -4.780   0.980  1.00  0.85           H  
ATOM    224  N   TYR A  15      16.700  -3.666   8.345  1.00  0.88           N  
ATOM    225  CA  TYR A  15      17.224  -3.090   9.590  1.00  0.88           C  
ATOM    226  C   TYR A  15      17.177  -4.066  10.748  1.00  0.88           C  
ATOM    227  O   TYR A  15      16.186  -4.769  10.942  1.00  0.88           O  
ATOM    228  CB  TYR A  15      16.451  -1.815   9.945  1.00  0.88           C  
ATOM    229  CG  TYR A  15      16.612  -0.749   8.898  1.00  0.88           C  
ATOM    230  CD1 TYR A  15      15.631   0.145   8.653  1.00  0.88           C  
ATOM    231  CD2 TYR A  15      17.738  -0.717   8.168  1.00  0.88           C  
ATOM    232  CE1 TYR A  15      15.798   1.082   7.667  1.00  0.88           C  
ATOM    233  CE2 TYR A  15      17.921   0.187   7.190  1.00  0.88           C  
ATOM    234  CZ  TYR A  15      16.993   1.082   6.927  1.00  0.88           C  
ATOM    235  OH  TYR A  15      17.245   2.024   5.961  1.00  0.88           O  
ATOM    236  H   TYR A  15      15.707  -3.874   8.254  1.00  0.88           H  
ATOM    237  HA  TYR A  15      18.270  -2.821   9.453  1.00  0.88           H  
ATOM    238 1HB  TYR A  15      15.387  -2.046  10.043  1.00  0.88           H  
ATOM    239 2HB  TYR A  15      16.803  -1.422  10.900  1.00  0.88           H  
ATOM    240  HD1 TYR A  15      14.742   0.113   9.248  1.00  0.88           H  
ATOM    241  HD2 TYR A  15      18.502  -1.436   8.383  1.00  0.88           H  
ATOM    242  HE1 TYR A  15      15.019   1.818   7.479  1.00  0.88           H  
ATOM    243  HE2 TYR A  15      18.826   0.188   6.627  1.00  0.88           H  
ATOM    244  HH  TYR A  15      18.175   1.996   5.725  1.00  0.88           H  
ATOM    245  N   GLU A  16      18.243  -4.074  11.547  1.00  0.95           N  
ATOM    246  CA  GLU A  16      18.282  -4.917  12.736  1.00  0.95           C  
ATOM    247  C   GLU A  16      19.257  -4.398  13.786  1.00  0.95           C  
ATOM    248  O   GLU A  16      20.448  -4.250  13.526  1.00  0.95           O  
ATOM    249  CB  GLU A  16      18.634  -6.358  12.373  1.00  0.95           C  
ATOM    250  CG  GLU A  16      18.714  -7.265  13.556  1.00  0.95           C  
ATOM    251  CD  GLU A  16      17.420  -7.384  14.302  1.00  0.95           C  
ATOM    252  OE1 GLU A  16      16.443  -7.832  13.745  1.00  0.95           O  
ATOM    253  OE2 GLU A  16      17.412  -6.982  15.453  1.00  0.95           O  
ATOM    254  H   GLU A  16      19.035  -3.471  11.312  1.00  0.95           H  
ATOM    255  HA  GLU A  16      17.286  -4.914  13.180  1.00  0.95           H  
ATOM    256 1HB  GLU A  16      17.918  -6.759  11.659  1.00  0.95           H  
ATOM    257 2HB  GLU A  16      19.603  -6.374  11.917  1.00  0.95           H  
ATOM    258 1HG  GLU A  16      18.999  -8.239  13.212  1.00  0.95           H  
ATOM    259 2HG  GLU A  16      19.488  -6.911  14.216  1.00  0.95           H  
ATOM    260  N   SER A  17      18.741  -4.142  14.990  1.00  1.06           N  
ATOM    261  CA  SER A  17      19.559  -3.640  16.089  1.00  1.06           C  
ATOM    262  C   SER A  17      20.215  -4.744  16.952  1.00  1.06           C  
ATOM    263  O   SER A  17      21.128  -4.464  17.741  1.00  1.06           O  
ATOM    264  CB  SER A  17      18.739  -2.705  16.948  1.00  1.06           C  
ATOM    265  OG  SER A  17      17.701  -3.387  17.594  1.00  1.06           O  
ATOM    266  H   SER A  17      17.752  -4.308  15.140  1.00  1.06           H  
ATOM    267  HA  SER A  17      20.354  -3.043  15.651  1.00  1.06           H  
ATOM    268 1HB  SER A  17      19.387  -2.238  17.688  1.00  1.06           H  
ATOM    269 2HB  SER A  17      18.327  -1.909  16.327  1.00  1.06           H  
ATOM    270  HG  SER A  17      18.122  -4.084  18.105  1.00  1.06           H  
ATOM    271  N   SER A  18      19.796  -6.005  16.788  1.00  1.19           N  
ATOM    272  CA  SER A  18      20.360  -7.087  17.598  1.00  1.19           C  
ATOM    273  C   SER A  18      21.114  -8.142  16.779  1.00  1.19           C  
ATOM    274  O   SER A  18      21.007  -9.335  17.058  1.00  1.19           O  
ATOM    275  CB  SER A  18      19.281  -7.786  18.405  1.00  1.19           C  
ATOM    276  OG  SER A  18      18.298  -8.373  17.590  1.00  1.19           O  
ATOM    277  H   SER A  18      19.033  -6.224  16.139  1.00  1.19           H  
ATOM    278  HA  SER A  18      21.070  -6.651  18.299  1.00  1.19           H  
ATOM    279 1HB  SER A  18      19.736  -8.549  19.034  1.00  1.19           H  
ATOM    280 2HB  SER A  18      18.812  -7.060  19.066  1.00  1.19           H  
ATOM    281  HG  SER A  18      18.049  -7.717  16.912  1.00  1.19           H  
ATOM    282  N   ILE A  19      21.904  -7.715  15.790  1.00  1.31           N  
ATOM    283  CA  ILE A  19      22.668  -8.671  14.983  1.00  1.31           C  
ATOM    284  C   ILE A  19      23.666  -9.401  15.887  1.00  1.31           C  
ATOM    285  O   ILE A  19      23.870 -10.622  15.787  1.00  1.31           O  
ATOM    286  CB  ILE A  19      23.440  -8.000  13.840  1.00  1.31           C  
ATOM    287  CG1 ILE A  19      22.500  -7.414  12.800  1.00  1.31           C  
ATOM    288  CG2 ILE A  19      24.306  -9.034  13.193  1.00  1.31           C  
ATOM    289  CD1 ILE A  19      23.222  -6.535  11.810  1.00  1.31           C  
ATOM    290  H   ILE A  19      21.955  -6.726  15.592  1.00  1.31           H  
ATOM    291  HA  ILE A  19      21.983  -9.399  14.562  1.00  1.31           H  
ATOM    292  HB  ILE A  19      24.057  -7.191  14.228  1.00  1.31           H  
ATOM    293 1HG1 ILE A  19      21.992  -8.215  12.261  1.00  1.31           H  
ATOM    294 2HG1 ILE A  19      21.751  -6.804  13.307  1.00  1.31           H  
ATOM    295 1HG2 ILE A  19      24.858  -8.579  12.382  1.00  1.31           H  
ATOM    296 2HG2 ILE A  19      24.984  -9.435  13.933  1.00  1.31           H  
ATOM    297 3HG2 ILE A  19      23.695  -9.823  12.807  1.00  1.31           H  
ATOM    298 1HD1 ILE A  19      22.530  -6.122  11.112  1.00  1.31           H  
ATOM    299 2HD1 ILE A  19      23.712  -5.735  12.341  1.00  1.31           H  
ATOM    300 3HD1 ILE A  19      23.963  -7.122  11.277  1.00  1.31           H  
ATOM    301  N   SER A  20      24.320  -8.627  16.763  1.00  1.38           N  
ATOM    302  CA  SER A  20      25.236  -9.195  17.739  1.00  1.38           C  
ATOM    303  C   SER A  20      26.335 -10.055  17.122  1.00  1.38           C  
ATOM    304  O   SER A  20      27.435  -9.580  16.850  1.00  1.38           O  
ATOM    305  CB  SER A  20      24.456  -9.962  18.800  1.00  1.38           C  
ATOM    306  OG  SER A  20      25.297 -10.354  19.854  1.00  1.38           O  
ATOM    307  H   SER A  20      24.135  -7.637  16.773  1.00  1.38           H  
ATOM    308  HA  SER A  20      25.727  -8.364  18.247  1.00  1.38           H  
ATOM    309 1HB  SER A  20      23.668  -9.319  19.191  1.00  1.38           H  
ATOM    310 2HB  SER A  20      23.964 -10.829  18.375  1.00  1.38           H  
ATOM    311  HG  SER A  20      26.067 -10.756  19.441  1.00  1.38           H  
ATOM    312  N   ASN A  21      26.060 -11.346  17.052  1.00  1.37           N  
ATOM    313  CA  ASN A  21      26.950 -12.399  16.586  1.00  1.37           C  
ATOM    314  C   ASN A  21      27.555 -12.176  15.196  1.00  1.37           C  
ATOM    315  O   ASN A  21      28.751 -12.394  14.996  1.00  1.37           O  
ATOM    316  CB  ASN A  21      26.165 -13.690  16.618  1.00  1.37           C  
ATOM    317  CG  ASN A  21      26.895 -14.836  16.111  1.00  1.37           C  
ATOM    318  OD1 ASN A  21      26.624 -15.207  14.965  1.00  1.37           O  
ATOM    319  ND2 ASN A  21      27.783 -15.416  16.881  1.00  1.37           N  
ATOM    320  H   ASN A  21      25.097 -11.586  17.240  1.00  1.37           H  
ATOM    321  HA  ASN A  21      27.781 -12.469  17.288  1.00  1.37           H  
ATOM    322 1HB  ASN A  21      25.859 -13.897  17.643  1.00  1.37           H  
ATOM    323 2HB  ASN A  21      25.254 -13.567  16.027  1.00  1.37           H  
ATOM    324 1HD2 ASN A  21      28.293 -16.210  16.549  1.00  1.37           H  
ATOM    325 2HD2 ASN A  21      27.951 -15.067  17.802  1.00  1.37           H  
ATOM    326  N   LYS A  22      26.713 -11.817  14.230  1.00  1.29           N  
ATOM    327  CA  LYS A  22      27.127 -11.583  12.827  1.00  1.29           C  
ATOM    328  C   LYS A  22      27.764 -12.776  12.060  1.00  1.29           C  
ATOM    329  O   LYS A  22      28.331 -12.554  10.989  1.00  1.29           O  
ATOM    330  CB  LYS A  22      28.188 -10.462  12.786  1.00  1.29           C  
ATOM    331  CG  LYS A  22      27.785  -9.123  13.387  1.00  1.29           C  
ATOM    332  CD  LYS A  22      28.953  -8.156  13.474  1.00  1.29           C  
ATOM    333  CE  LYS A  22      29.910  -8.594  14.593  1.00  1.29           C  
ATOM    334  NZ  LYS A  22      30.987  -7.598  14.868  1.00  1.29           N  
ATOM    335  H   LYS A  22      25.747 -11.634  14.510  1.00  1.29           H  
ATOM    336  HA  LYS A  22      26.242 -11.271  12.272  1.00  1.29           H  
ATOM    337 1HB  LYS A  22      29.111 -10.785  13.255  1.00  1.29           H  
ATOM    338 2HB  LYS A  22      28.426 -10.269  11.748  1.00  1.29           H  
ATOM    339 1HG  LYS A  22      27.052  -8.668  12.763  1.00  1.29           H  
ATOM    340 2HG  LYS A  22      27.365  -9.264  14.371  1.00  1.29           H  
ATOM    341 1HD  LYS A  22      29.485  -8.142  12.536  1.00  1.29           H  
ATOM    342 2HD  LYS A  22      28.584  -7.152  13.683  1.00  1.29           H  
ATOM    343 1HE  LYS A  22      29.337  -8.740  15.500  1.00  1.29           H  
ATOM    344 2HE  LYS A  22      30.368  -9.542  14.312  1.00  1.29           H  
ATOM    345 1HZ  LYS A  22      31.567  -7.950  15.616  1.00  1.29           H  
ATOM    346 2HZ  LYS A  22      31.554  -7.451  14.047  1.00  1.29           H  
ATOM    347 3HZ  LYS A  22      30.569  -6.725  15.151  1.00  1.29           H  
ATOM    348  N   SER A  23      27.681 -14.023  12.553  1.00  1.17           N  
ATOM    349  CA  SER A  23      28.322 -15.142  11.838  1.00  1.17           C  
ATOM    350  C   SER A  23      27.489 -15.688  10.682  1.00  1.17           C  
ATOM    351  O   SER A  23      26.297 -15.410  10.571  1.00  1.17           O  
ATOM    352  CB  SER A  23      28.670 -16.269  12.791  1.00  1.17           C  
ATOM    353  OG  SER A  23      27.525 -16.904  13.282  1.00  1.17           O  
ATOM    354  H   SER A  23      27.211 -14.210  13.436  1.00  1.17           H  
ATOM    355  HA  SER A  23      29.259 -14.771  11.420  1.00  1.17           H  
ATOM    356 1HB  SER A  23      29.297 -16.992  12.278  1.00  1.17           H  
ATOM    357 2HB  SER A  23      29.249 -15.870  13.625  1.00  1.17           H  
ATOM    358  HG  SER A  23      27.185 -16.325  13.973  1.00  1.17           H  
ATOM    359  N   ASP A  24      28.093 -16.537   9.855  1.00  1.04           N  
ATOM    360  CA  ASP A  24      27.361 -17.126   8.737  1.00  1.04           C  
ATOM    361  C   ASP A  24      26.008 -17.774   9.172  1.00  1.04           C  
ATOM    362  O   ASP A  24      24.999 -17.526   8.521  1.00  1.04           O  
ATOM    363  CB  ASP A  24      28.280 -18.059   7.939  1.00  1.04           C  
ATOM    364  CG  ASP A  24      29.380 -17.265   7.217  1.00  1.04           C  
ATOM    365  OD1 ASP A  24      29.263 -16.054   7.138  1.00  1.04           O  
ATOM    366  OD2 ASP A  24      30.323 -17.861   6.768  1.00  1.04           O  
ATOM    367  H   ASP A  24      29.071 -16.754   9.987  1.00  1.04           H  
ATOM    368  HA  ASP A  24      27.109 -16.314   8.052  1.00  1.04           H  
ATOM    369 1HB  ASP A  24      28.785 -18.762   8.567  1.00  1.04           H  
ATOM    370 2HB  ASP A  24      27.695 -18.616   7.199  1.00  1.04           H  
ATOM    371  N   PRO A  25      25.918 -18.639  10.211  1.00  0.93           N  
ATOM    372  CA  PRO A  25      24.651 -19.132  10.741  1.00  0.93           C  
ATOM    373  C   PRO A  25      23.646 -18.021  11.090  1.00  0.93           C  
ATOM    374  O   PRO A  25      22.436 -18.226  10.970  1.00  0.93           O  
ATOM    375  CB  PRO A  25      25.093 -19.889  11.988  1.00  0.93           C  
ATOM    376  CG  PRO A  25      26.480 -20.379  11.650  1.00  0.93           C  
ATOM    377  CD  PRO A  25      27.103 -19.265  10.842  1.00  0.93           C  
ATOM    378  HA  PRO A  25      24.210 -19.824  10.010  1.00  0.93           H  
ATOM    379 1HB  PRO A  25      25.083 -19.212  12.859  1.00  0.93           H  
ATOM    380 2HB  PRO A  25      24.388 -20.703  12.207  1.00  0.93           H  
ATOM    381 1HG  PRO A  25      27.039 -20.588  12.576  1.00  0.93           H  
ATOM    382 2HG  PRO A  25      26.424 -21.324  11.094  1.00  0.93           H  
ATOM    383 1HD  PRO A  25      27.623 -18.590  11.495  1.00  0.93           H  
ATOM    384 2HD  PRO A  25      27.745 -19.730  10.119  1.00  0.93           H  
ATOM    385  N   TYR A  26      24.123 -16.845  11.540  1.00  0.85           N  
ATOM    386  CA  TYR A  26      23.211 -15.742  11.849  1.00  0.85           C  
ATOM    387  C   TYR A  26      22.529 -15.353  10.581  1.00  0.85           C  
ATOM    388  O   TYR A  26      21.309 -15.211  10.514  1.00  0.85           O  
ATOM    389  CB  TYR A  26      23.900 -14.490  12.398  1.00  0.85           C  
ATOM    390  CG  TYR A  26      22.917 -13.343  12.528  1.00  0.85           C  
ATOM    391  CD1 TYR A  26      22.092 -13.222  13.628  1.00  0.85           C  
ATOM    392  CD2 TYR A  26      22.805 -12.438  11.474  1.00  0.85           C  
ATOM    393  CE1 TYR A  26      21.169 -12.191  13.675  1.00  0.85           C  
ATOM    394  CE2 TYR A  26      21.879 -11.426  11.524  1.00  0.85           C  
ATOM    395  CZ  TYR A  26      21.073 -11.303  12.611  1.00  0.85           C  
ATOM    396  OH  TYR A  26      20.166 -10.305  12.647  1.00  0.85           O  
ATOM    397  H   TYR A  26      25.119 -16.667  11.604  1.00  0.85           H  
ATOM    398  HA  TYR A  26      22.457 -16.083  12.557  1.00  0.85           H  
ATOM    399 1HB  TYR A  26      24.338 -14.693  13.377  1.00  0.85           H  
ATOM    400 2HB  TYR A  26      24.688 -14.165  11.746  1.00  0.85           H  
ATOM    401  HD1 TYR A  26      22.166 -13.932  14.451  1.00  0.85           H  
ATOM    402  HD2 TYR A  26      23.448 -12.547  10.603  1.00  0.85           H  
ATOM    403  HE1 TYR A  26      20.514 -12.082  14.541  1.00  0.85           H  
ATOM    404  HE2 TYR A  26      21.782 -10.722  10.702  1.00  0.85           H  
ATOM    405  HH  TYR A  26      19.786 -10.251  13.531  1.00  0.85           H  
ATOM    406  N   CYS A  27      23.369 -15.158   9.576  1.00  0.80           N  
ATOM    407  CA  CYS A  27      22.965 -14.740   8.262  1.00  0.80           C  
ATOM    408  C   CYS A  27      21.940 -15.679   7.689  1.00  0.80           C  
ATOM    409  O   CYS A  27      20.875 -15.251   7.245  1.00  0.80           O  
ATOM    410  CB  CYS A  27      24.185 -14.695   7.371  1.00  0.80           C  
ATOM    411  SG  CYS A  27      23.910 -14.291   5.777  1.00  0.80           S  
ATOM    412  H   CYS A  27      24.363 -15.320   9.757  1.00  0.80           H  
ATOM    413  HA  CYS A  27      22.530 -13.749   8.335  1.00  0.80           H  
ATOM    414 1HB  CYS A  27      24.887 -13.991   7.781  1.00  0.80           H  
ATOM    415 2HB  CYS A  27      24.666 -15.627   7.350  1.00  0.80           H  
ATOM    416  HG  CYS A  27      25.188 -14.332   5.397  1.00  0.80           H  
ATOM    417  N   ASN A  28      22.227 -16.973   7.745  1.00  0.77           N  
ATOM    418  CA  ASN A  28      21.290 -17.937   7.207  1.00  0.77           C  
ATOM    419  C   ASN A  28      19.952 -17.856   7.930  1.00  0.77           C  
ATOM    420  O   ASN A  28      18.899 -17.795   7.290  1.00  0.77           O  
ATOM    421  CB  ASN A  28      21.880 -19.323   7.337  1.00  0.77           C  
ATOM    422  CG  ASN A  28      22.960 -19.536   6.364  1.00  0.77           C  
ATOM    423  OD1 ASN A  28      22.992 -18.823   5.371  1.00  0.77           O  
ATOM    424  ND2 ASN A  28      23.848 -20.461   6.618  1.00  0.77           N  
ATOM    425  H   ASN A  28      23.123 -17.272   8.135  1.00  0.77           H  
ATOM    426  HA  ASN A  28      21.119 -17.710   6.154  1.00  0.77           H  
ATOM    427 1HB  ASN A  28      22.276 -19.455   8.347  1.00  0.77           H  
ATOM    428 2HB  ASN A  28      21.101 -20.071   7.183  1.00  0.77           H  
ATOM    429 1HD2 ASN A  28      24.602 -20.618   5.983  1.00  0.77           H  
ATOM    430 2HD2 ASN A  28      23.776 -21.004   7.452  1.00  0.77           H  
ATOM    431  N   ARG A  29      19.979 -17.766   9.259  1.00  0.76           N  
ATOM    432  CA  ARG A  29      18.738 -17.702  10.014  1.00  0.76           C  
ATOM    433  C   ARG A  29      17.963 -16.422   9.728  1.00  0.76           C  
ATOM    434  O   ARG A  29      16.745 -16.455   9.566  1.00  0.76           O  
ATOM    435  CB  ARG A  29      19.047 -17.805  11.492  1.00  0.76           C  
ATOM    436  CG  ARG A  29      19.516 -19.180  11.938  1.00  0.76           C  
ATOM    437  CD  ARG A  29      19.962 -19.180  13.351  1.00  0.76           C  
ATOM    438  NE  ARG A  29      20.435 -20.492  13.768  1.00  0.76           N  
ATOM    439  CZ  ARG A  29      21.039 -20.754  14.944  1.00  0.76           C  
ATOM    440  NH1 ARG A  29      21.235 -19.789  15.815  1.00  0.76           N  
ATOM    441  NH2 ARG A  29      21.434 -21.984  15.223  1.00  0.76           N  
ATOM    442  H   ARG A  29      20.868 -17.789   9.765  1.00  0.76           H  
ATOM    443  HA  ARG A  29      18.120 -18.554   9.726  1.00  0.76           H  
ATOM    444 1HB  ARG A  29      19.834 -17.092  11.745  1.00  0.76           H  
ATOM    445 2HB  ARG A  29      18.164 -17.542  12.071  1.00  0.76           H  
ATOM    446 1HG  ARG A  29      18.691 -19.884  11.841  1.00  0.76           H  
ATOM    447 2HG  ARG A  29      20.340 -19.507  11.308  1.00  0.76           H  
ATOM    448 1HD  ARG A  29      20.783 -18.470  13.463  1.00  0.76           H  
ATOM    449 2HD  ARG A  29      19.136 -18.890  13.998  1.00  0.76           H  
ATOM    450  HE  ARG A  29      20.304 -21.262  13.125  1.00  0.76           H  
ATOM    451 1HH1 ARG A  29      20.932 -18.848  15.602  1.00  0.76           H  
ATOM    452 2HH1 ARG A  29      21.686 -19.987  16.696  1.00  0.76           H  
ATOM    453 1HH2 ARG A  29      21.283 -22.728  14.555  1.00  0.76           H  
ATOM    454 2HH2 ARG A  29      21.885 -22.181  16.104  1.00  0.76           H  
ATOM    455  N   PHE A  30      18.670 -15.298   9.615  1.00  0.77           N  
ATOM    456  CA  PHE A  30      18.049 -14.015   9.321  1.00  0.77           C  
ATOM    457  C   PHE A  30      17.309 -14.101   7.999  1.00  0.77           C  
ATOM    458  O   PHE A  30      16.123 -13.764   7.895  1.00  0.77           O  
ATOM    459  CB  PHE A  30      19.108 -12.917   9.201  1.00  0.77           C  
ATOM    460  CG  PHE A  30      18.554 -11.540   8.858  1.00  0.77           C  
ATOM    461  CD1 PHE A  30      18.150 -10.665   9.865  1.00  0.77           C  
ATOM    462  CD2 PHE A  30      18.411 -11.129   7.526  1.00  0.77           C  
ATOM    463  CE1 PHE A  30      17.637  -9.409   9.554  1.00  0.77           C  
ATOM    464  CE2 PHE A  30      17.895  -9.881   7.218  1.00  0.77           C  
ATOM    465  CZ  PHE A  30      17.509  -9.018   8.228  1.00  0.77           C  
ATOM    466  H   PHE A  30      19.676 -15.330   9.758  1.00  0.77           H  
ATOM    467  HA  PHE A  30      17.344 -13.770  10.114  1.00  0.77           H  
ATOM    468 1HB  PHE A  30      19.655 -12.845  10.138  1.00  0.77           H  
ATOM    469 2HB  PHE A  30      19.828 -13.195   8.436  1.00  0.77           H  
ATOM    470  HD1 PHE A  30      18.249 -10.971  10.907  1.00  0.77           H  
ATOM    471  HD2 PHE A  30      18.713 -11.805   6.726  1.00  0.77           H  
ATOM    472  HE1 PHE A  30      17.331  -8.730  10.354  1.00  0.77           H  
ATOM    473  HE2 PHE A  30      17.788  -9.571   6.183  1.00  0.77           H  
ATOM    474  HZ  PHE A  30      17.101  -8.031   7.978  1.00  0.77           H  
ATOM    475  N   MET A  31      18.016 -14.584   6.977  1.00  0.79           N  
ATOM    476  CA  MET A  31      17.446 -14.666   5.651  1.00  0.79           C  
ATOM    477  C   MET A  31      16.229 -15.599   5.646  1.00  0.79           C  
ATOM    478  O   MET A  31      15.196 -15.273   5.050  1.00  0.79           O  
ATOM    479  CB  MET A  31      18.541 -15.123   4.677  1.00  0.79           C  
ATOM    480  CG  MET A  31      19.672 -14.067   4.453  1.00  0.79           C  
ATOM    481  SD  MET A  31      19.115 -12.542   3.686  1.00  0.79           S  
ATOM    482  CE  MET A  31      18.922 -13.017   1.976  1.00  0.79           C  
ATOM    483  H   MET A  31      18.983 -14.879   7.123  1.00  0.79           H  
ATOM    484  HA  MET A  31      17.108 -13.675   5.363  1.00  0.79           H  
ATOM    485 1HB  MET A  31      19.011 -16.036   5.061  1.00  0.79           H  
ATOM    486 2HB  MET A  31      18.095 -15.364   3.708  1.00  0.79           H  
ATOM    487 1HG  MET A  31      20.107 -13.813   5.415  1.00  0.79           H  
ATOM    488 2HG  MET A  31      20.459 -14.490   3.843  1.00  0.79           H  
ATOM    489 1HE  MET A  31      18.553 -12.178   1.398  1.00  0.79           H  
ATOM    490 2HE  MET A  31      19.878 -13.313   1.588  1.00  0.79           H  
ATOM    491 3HE  MET A  31      18.220 -13.848   1.891  1.00  0.79           H  
ATOM    492  N   GLU A  32      16.295 -16.723   6.377  1.00  0.83           N  
ATOM    493  CA  GLU A  32      15.133 -17.608   6.426  1.00  0.83           C  
ATOM    494  C   GLU A  32      13.947 -16.957   7.156  1.00  0.83           C  
ATOM    495  O   GLU A  32      12.809 -16.996   6.680  1.00  0.83           O  
ATOM    496  CB  GLU A  32      15.472 -18.929   7.151  1.00  0.83           C  
ATOM    497  CG  GLU A  32      16.413 -19.903   6.406  1.00  0.83           C  
ATOM    498  CD  GLU A  32      16.753 -21.146   7.238  1.00  0.83           C  
ATOM    499  OE1 GLU A  32      16.340 -21.211   8.372  1.00  0.83           O  
ATOM    500  OE2 GLU A  32      17.422 -22.021   6.735  1.00  0.83           O  
ATOM    501  H   GLU A  32      17.156 -16.983   6.859  1.00  0.83           H  
ATOM    502  HA  GLU A  32      14.831 -17.836   5.402  1.00  0.83           H  
ATOM    503 1HB  GLU A  32      15.944 -18.692   8.107  1.00  0.83           H  
ATOM    504 2HB  GLU A  32      14.550 -19.463   7.371  1.00  0.83           H  
ATOM    505 1HG  GLU A  32      15.927 -20.220   5.480  1.00  0.83           H  
ATOM    506 2HG  GLU A  32      17.327 -19.385   6.132  1.00  0.83           H  
ATOM    507  N   ASN A  33      14.221 -16.285   8.277  1.00  0.86           N  
ATOM    508  CA  ASN A  33      13.169 -15.690   9.100  1.00  0.86           C  
ATOM    509  C   ASN A  33      12.402 -14.599   8.377  1.00  0.86           C  
ATOM    510  O   ASN A  33      11.171 -14.511   8.469  1.00  0.86           O  
ATOM    511  CB  ASN A  33      13.767 -15.131  10.377  1.00  0.86           C  
ATOM    512  CG  ASN A  33      14.176 -16.202  11.357  1.00  0.86           C  
ATOM    513  OD1 ASN A  33      13.690 -17.340  11.307  1.00  0.86           O  
ATOM    514  ND2 ASN A  33      15.067 -15.858  12.252  1.00  0.86           N  
ATOM    515  H   ASN A  33      15.183 -16.243   8.609  1.00  0.86           H  
ATOM    516  HA  ASN A  33      12.457 -16.474   9.358  1.00  0.86           H  
ATOM    517 1HB  ASN A  33      14.649 -14.536  10.124  1.00  0.86           H  
ATOM    518 2HB  ASN A  33      13.050 -14.465  10.853  1.00  0.86           H  
ATOM    519 1HD2 ASN A  33      15.380 -16.523  12.926  1.00  0.86           H  
ATOM    520 2HD2 ASN A  33      15.434 -14.930  12.255  1.00  0.86           H  
ATOM    521  N   ASN A  34      13.112 -13.832   7.564  1.00  0.89           N  
ATOM    522  CA  ASN A  34      12.504 -12.742   6.824  1.00  0.89           C  
ATOM    523  C   ASN A  34      12.069 -13.161   5.426  1.00  0.89           C  
ATOM    524  O   ASN A  34      11.687 -12.319   4.612  1.00  0.89           O  
ATOM    525  CB  ASN A  34      13.447 -11.558   6.807  1.00  0.89           C  
ATOM    526  CG  ASN A  34      13.494 -10.897   8.147  1.00  0.89           C  
ATOM    527  OD1 ASN A  34      12.457 -10.727   8.806  1.00  0.89           O  
ATOM    528  ND2 ASN A  34      14.650 -10.544   8.576  1.00  0.89           N  
ATOM    529  H   ASN A  34      14.127 -13.962   7.516  1.00  0.89           H  
ATOM    530  HA  ASN A  34      11.602 -12.437   7.353  1.00  0.89           H  
ATOM    531 1HB  ASN A  34      14.455 -11.898   6.551  1.00  0.89           H  
ATOM    532 2HB  ASN A  34      13.133 -10.833   6.057  1.00  0.89           H  
ATOM    533 1HD2 ASN A  34      14.739 -10.100   9.469  1.00  0.89           H  
ATOM    534 2HD2 ASN A  34      15.458 -10.714   8.005  1.00  0.89           H  
ATOM    535  N   ARG A  35      12.118 -14.471   5.152  1.00  0.92           N  
ATOM    536  CA  ARG A  35      11.726 -15.045   3.876  1.00  0.92           C  
ATOM    537  C   ARG A  35      12.448 -14.388   2.704  1.00  0.92           C  
ATOM    538  O   ARG A  35      11.855 -14.130   1.657  1.00  0.92           O  
ATOM    539  CB  ARG A  35      10.219 -14.940   3.698  1.00  0.92           C  
ATOM    540  CG  ARG A  35       9.419 -16.048   4.398  1.00  0.92           C  
ATOM    541  CD  ARG A  35       9.448 -15.932   5.916  1.00  0.92           C  
ATOM    542  NE  ARG A  35       8.556 -16.915   6.536  1.00  0.92           N  
ATOM    543  CZ  ARG A  35       8.427 -17.169   7.867  1.00  0.92           C  
ATOM    544  NH1 ARG A  35       9.134 -16.525   8.779  1.00  0.92           N  
ATOM    545  NH2 ARG A  35       7.564 -18.093   8.261  1.00  0.92           N  
ATOM    546  H   ARG A  35      12.427 -15.131   5.864  1.00  0.92           H  
ATOM    547  HA  ARG A  35      11.994 -16.103   3.894  1.00  0.92           H  
ATOM    548 1HB  ARG A  35       9.857 -13.988   4.075  1.00  0.92           H  
ATOM    549 2HB  ARG A  35       9.981 -14.981   2.635  1.00  0.92           H  
ATOM    550 1HG  ARG A  35       8.381 -16.004   4.073  1.00  0.92           H  
ATOM    551 2HG  ARG A  35       9.843 -17.016   4.129  1.00  0.92           H  
ATOM    552 1HD  ARG A  35      10.459 -16.111   6.279  1.00  0.92           H  
ATOM    553 2HD  ARG A  35       9.129 -14.936   6.222  1.00  0.92           H  
ATOM    554  HE  ARG A  35       7.979 -17.456   5.911  1.00  0.92           H  
ATOM    555 1HH1 ARG A  35       9.824 -15.803   8.521  1.00  0.92           H  
ATOM    556 2HH1 ARG A  35       9.011 -16.744   9.752  1.00  0.92           H  
ATOM    557 1HH2 ARG A  35       7.014 -18.596   7.578  1.00  0.92           H  
ATOM    558 2HH2 ARG A  35       7.455 -18.294   9.244  1.00  0.92           H  
ATOM    559  N   LEU A  36      13.749 -14.151   2.871  1.00  0.93           N  
ATOM    560  CA  LEU A  36      14.564 -13.514   1.851  1.00  0.93           C  
ATOM    561  C   LEU A  36      15.254 -14.558   0.984  1.00  0.93           C  
ATOM    562  O   LEU A  36      16.061 -14.238   0.109  1.00  0.93           O  
ATOM    563  CB  LEU A  36      15.568 -12.590   2.524  1.00  0.93           C  
ATOM    564  CG  LEU A  36      14.945 -11.469   3.345  1.00  0.93           C  
ATOM    565  CD1 LEU A  36      16.018 -10.691   4.052  1.00  0.93           C  
ATOM    566  CD2 LEU A  36      14.154 -10.577   2.443  1.00  0.93           C  
ATOM    567  H   LEU A  36      14.195 -14.417   3.749  1.00  0.93           H  
ATOM    568  HA  LEU A  36      13.917 -12.914   1.211  1.00  0.93           H  
ATOM    569 1HB  LEU A  36      16.182 -13.185   3.183  1.00  0.93           H  
ATOM    570 2HB  LEU A  36      16.188 -12.136   1.760  1.00  0.93           H  
ATOM    571  HG  LEU A  36      14.292 -11.896   4.083  1.00  0.93           H  
ATOM    572 1HD1 LEU A  36      15.569  -9.892   4.645  1.00  0.93           H  
ATOM    573 2HD1 LEU A  36      16.569 -11.353   4.709  1.00  0.93           H  
ATOM    574 3HD1 LEU A  36      16.686 -10.263   3.317  1.00  0.93           H  
ATOM    575 1HD2 LEU A  36      13.696  -9.782   3.032  1.00  0.93           H  
ATOM    576 2HD2 LEU A  36      14.816 -10.143   1.698  1.00  0.93           H  
ATOM    577 3HD2 LEU A  36      13.373 -11.161   1.948  1.00  0.93           H  
ATOM    578  N   ASP A  37      14.952 -15.827   1.243  1.00  0.94           N  
ATOM    579  CA  ASP A  37      15.525 -16.876   0.431  1.00  0.94           C  
ATOM    580  C   ASP A  37      14.442 -17.603  -0.377  1.00  0.94           C  
ATOM    581  O   ASP A  37      14.639 -18.737  -0.801  1.00  0.94           O  
ATOM    582  CB  ASP A  37      16.402 -17.861   1.221  1.00  0.94           C  
ATOM    583  CG  ASP A  37      15.773 -18.698   2.301  1.00  0.94           C  
ATOM    584  OD1 ASP A  37      14.646 -18.464   2.659  1.00  0.94           O  
ATOM    585  OD2 ASP A  37      16.440 -19.639   2.747  1.00  0.94           O  
ATOM    586  H   ASP A  37      14.307 -16.048   1.986  1.00  0.94           H  
ATOM    587  HA  ASP A  37      16.204 -16.401  -0.262  1.00  0.94           H  
ATOM    588 1HB  ASP A  37      16.838 -18.540   0.511  1.00  0.94           H  
ATOM    589 2HB  ASP A  37      17.220 -17.302   1.665  1.00  0.94           H  
ATOM    590  N   ASN A  38      13.305 -16.934  -0.604  1.00  0.95           N  
ATOM    591  CA  ASN A  38      12.211 -17.515  -1.382  1.00  0.95           C  
ATOM    592  C   ASN A  38      11.458 -16.446  -2.201  1.00  0.95           C  
ATOM    593  O   ASN A  38      10.491 -15.875  -1.697  1.00  0.95           O  
ATOM    594  CB  ASN A  38      11.238 -18.222  -0.459  1.00  0.95           C  
ATOM    595  CG  ASN A  38      10.176 -18.989  -1.205  1.00  0.95           C  
ATOM    596  OD1 ASN A  38      10.206 -19.083  -2.438  1.00  0.95           O  
ATOM    597  ND2 ASN A  38       9.240 -19.549  -0.477  1.00  0.95           N  
ATOM    598  H   ASN A  38      13.212 -15.994  -0.240  1.00  0.95           H  
ATOM    599  HA  ASN A  38      12.625 -18.242  -2.076  1.00  0.95           H  
ATOM    600 1HB  ASN A  38      11.789 -18.902   0.190  1.00  0.95           H  
ATOM    601 2HB  ASN A  38      10.755 -17.484   0.183  1.00  0.95           H  
ATOM    602 1HD2 ASN A  38       8.510 -20.073  -0.917  1.00  0.95           H  
ATOM    603 2HD2 ASN A  38       9.254 -19.451   0.517  1.00  0.95           H  
ATOM    604  N   PRO A  39      11.855 -16.164  -3.461  1.00  0.96           N  
ATOM    605  CA  PRO A  39      12.926 -16.694  -4.312  1.00  0.96           C  
ATOM    606  C   PRO A  39      14.266 -16.495  -3.664  1.00  0.96           C  
ATOM    607  O   PRO A  39      14.432 -15.584  -2.858  1.00  0.96           O  
ATOM    608  CB  PRO A  39      12.809 -15.849  -5.584  1.00  0.96           C  
ATOM    609  CG  PRO A  39      11.381 -15.359  -5.586  1.00  0.96           C  
ATOM    610  CD  PRO A  39      11.055 -15.137  -4.128  1.00  0.96           C  
ATOM    611  HA  PRO A  39      12.745 -17.761  -4.521  1.00  0.96           H  
ATOM    612 1HB  PRO A  39      13.546 -15.031  -5.552  1.00  0.96           H  
ATOM    613 2HB  PRO A  39      13.055 -16.463  -6.464  1.00  0.96           H  
ATOM    614 1HG  PRO A  39      11.297 -14.439  -6.182  1.00  0.96           H  
ATOM    615 2HG  PRO A  39      10.723 -16.105  -6.057  1.00  0.96           H  
ATOM    616 1HD  PRO A  39      11.378 -14.139  -3.798  1.00  0.96           H  
ATOM    617 2HD  PRO A  39       9.984 -15.307  -3.940  1.00  0.96           H  
ATOM    618  N   CYS A  40      15.224 -17.349  -3.959  1.00  0.96           N  
ATOM    619  CA  CYS A  40      16.490 -17.192  -3.263  1.00  0.96           C  
ATOM    620  C   CYS A  40      17.192 -15.891  -3.652  1.00  0.96           C  
ATOM    621  O   CYS A  40      17.588 -15.716  -4.804  1.00  0.96           O  
ATOM    622  CB  CYS A  40      17.392 -18.375  -3.571  1.00  0.96           C  
ATOM    623  SG  CYS A  40      18.910 -18.419  -2.640  1.00  0.96           S  
ATOM    624  H   CYS A  40      15.102 -18.108  -4.625  1.00  0.96           H  
ATOM    625  HA  CYS A  40      16.305 -17.182  -2.204  1.00  0.96           H  
ATOM    626 1HB  CYS A  40      16.849 -19.299  -3.378  1.00  0.96           H  
ATOM    627 2HB  CYS A  40      17.648 -18.361  -4.626  1.00  0.96           H  
ATOM    628  N   HIS A  41      17.372 -14.961  -2.694  1.00  0.97           N  
ATOM    629  CA  HIS A  41      18.069 -13.716  -3.009  1.00  0.97           C  
ATOM    630  C   HIS A  41      19.543 -14.008  -3.146  1.00  0.97           C  
ATOM    631  O   HIS A  41      20.069 -14.853  -2.421  1.00  0.97           O  
ATOM    632  CB  HIS A  41      17.866 -12.628  -1.934  1.00  0.97           C  
ATOM    633  CG  HIS A  41      16.489 -12.010  -1.890  1.00  0.97           C  
ATOM    634  ND1 HIS A  41      16.214 -10.865  -1.165  1.00  0.97           N  
ATOM    635  CD2 HIS A  41      15.323 -12.368  -2.481  1.00  0.97           C  
ATOM    636  CE1 HIS A  41      14.940 -10.548  -1.311  1.00  0.97           C  
ATOM    637  NE2 HIS A  41      14.375 -11.438  -2.106  1.00  0.97           N  
ATOM    638  H   HIS A  41      16.995 -15.084  -1.752  1.00  0.97           H  
ATOM    639  HA  HIS A  41      17.713 -13.323  -3.960  1.00  0.97           H  
ATOM    640 1HB  HIS A  41      18.071 -13.058  -0.956  1.00  0.97           H  
ATOM    641 2HB  HIS A  41      18.590 -11.828  -2.087  1.00  0.97           H  
ATOM    642  HD1 HIS A  41      16.864 -10.339  -0.609  1.00  0.97           H  
ATOM    643  HD2 HIS A  41      15.050 -13.187  -3.142  1.00  0.97           H  
ATOM    644  HE1 HIS A  41      14.529  -9.671  -0.813  1.00  0.97           H  
ATOM    645  N   THR A  42      20.224 -13.260  -4.017  1.00  0.96           N  
ATOM    646  CA  THR A  42      21.667 -13.410  -4.183  1.00  0.96           C  
ATOM    647  C   THR A  42      22.456 -12.548  -3.200  1.00  0.96           C  
ATOM    648  O   THR A  42      23.661 -12.740  -2.997  1.00  0.96           O  
ATOM    649  CB  THR A  42      22.066 -13.076  -5.627  1.00  0.96           C  
ATOM    650  OG1 THR A  42      21.715 -11.718  -5.928  1.00  0.96           O  
ATOM    651  CG2 THR A  42      21.338 -14.012  -6.578  1.00  0.96           C  
ATOM    652  H   THR A  42      19.727 -12.594  -4.592  1.00  0.96           H  
ATOM    653  HA  THR A  42      21.918 -14.445  -4.005  1.00  0.96           H  
ATOM    654  HB  THR A  42      23.141 -13.201  -5.745  1.00  0.96           H  
ATOM    655  HG1 THR A  42      21.980 -11.513  -6.830  1.00  0.96           H  
ATOM    656 1HG2 THR A  42      21.620 -13.781  -7.605  1.00  0.96           H  
ATOM    657 2HG2 THR A  42      21.607 -15.042  -6.351  1.00  0.96           H  
ATOM    658 3HG2 THR A  42      20.261 -13.886  -6.460  1.00  0.96           H  
ATOM    659  N   ARG A  43      21.763 -11.583  -2.606  1.00  0.94           N  
ATOM    660  CA  ARG A  43      22.355 -10.673  -1.641  1.00  0.94           C  
ATOM    661  C   ARG A  43      21.311  -9.928  -0.821  1.00  0.94           C  
ATOM    662  O   ARG A  43      20.159  -9.779  -1.237  1.00  0.94           O  
ATOM    663  CB  ARG A  43      23.262  -9.660  -2.328  1.00  0.94           C  
ATOM    664  CG  ARG A  43      22.564  -8.745  -3.347  1.00  0.94           C  
ATOM    665  CD  ARG A  43      23.488  -7.699  -3.904  1.00  0.94           C  
ATOM    666  NE  ARG A  43      22.885  -6.950  -5.010  1.00  0.94           N  
ATOM    667  CZ  ARG A  43      22.080  -5.870  -4.889  1.00  0.94           C  
ATOM    668  NH1 ARG A  43      21.757  -5.399  -3.709  1.00  0.94           N  
ATOM    669  NH2 ARG A  43      21.607  -5.282  -5.974  1.00  0.94           N  
ATOM    670  H   ARG A  43      20.789 -11.487  -2.838  1.00  0.94           H  
ATOM    671  HA  ARG A  43      22.959 -11.267  -0.962  1.00  0.94           H  
ATOM    672 1HB  ARG A  43      23.676  -9.024  -1.564  1.00  0.94           H  
ATOM    673 2HB  ARG A  43      24.091 -10.167  -2.819  1.00  0.94           H  
ATOM    674 1HG  ARG A  43      22.187  -9.349  -4.175  1.00  0.94           H  
ATOM    675 2HG  ARG A  43      21.730  -8.242  -2.858  1.00  0.94           H  
ATOM    676 1HD  ARG A  43      23.740  -6.990  -3.120  1.00  0.94           H  
ATOM    677 2HD  ARG A  43      24.397  -8.173  -4.269  1.00  0.94           H  
ATOM    678  HE  ARG A  43      23.093  -7.263  -5.947  1.00  0.94           H  
ATOM    679 1HH1 ARG A  43      22.110  -5.836  -2.872  1.00  0.94           H  
ATOM    680 2HH1 ARG A  43      21.146  -4.595  -3.648  1.00  0.94           H  
ATOM    681 1HH2 ARG A  43      21.849  -5.635  -6.886  1.00  0.94           H  
ATOM    682 2HH2 ARG A  43      21.008  -4.476  -5.887  1.00  0.94           H  
ATOM    683  N   ASN A  44      21.756  -9.396   0.313  1.00  0.92           N  
ATOM    684  CA  ASN A  44      20.943  -8.529   1.174  1.00  0.92           C  
ATOM    685  C   ASN A  44      21.848  -7.727   2.104  1.00  0.92           C  
ATOM    686  O   ASN A  44      22.872  -8.234   2.555  1.00  0.92           O  
ATOM    687  CB  ASN A  44      19.930  -9.339   1.961  1.00  0.92           C  
ATOM    688  CG  ASN A  44      18.850  -8.513   2.619  1.00  0.92           C  
ATOM    689  OD1 ASN A  44      17.997  -7.926   1.941  1.00  0.92           O  
ATOM    690  ND2 ASN A  44      18.866  -8.467   3.920  1.00  0.92           N  
ATOM    691  H   ASN A  44      22.717  -9.621   0.584  1.00  0.92           H  
ATOM    692  HA  ASN A  44      20.409  -7.815   0.546  1.00  0.92           H  
ATOM    693 1HB  ASN A  44      19.453 -10.050   1.298  1.00  0.92           H  
ATOM    694 2HB  ASN A  44      20.449  -9.906   2.731  1.00  0.92           H  
ATOM    695 1HD2 ASN A  44      18.152  -7.930   4.417  1.00  0.92           H  
ATOM    696 2HD2 ASN A  44      19.569  -8.967   4.420  1.00  0.92           H  
ATOM    697  N   THR A  45      21.497  -6.480   2.388  1.00  0.90           N  
ATOM    698  CA  THR A  45      22.328  -5.711   3.316  1.00  0.90           C  
ATOM    699  C   THR A  45      21.540  -5.356   4.570  1.00  0.90           C  
ATOM    700  O   THR A  45      20.415  -4.862   4.472  1.00  0.90           O  
ATOM    701  CB  THR A  45      22.840  -4.416   2.652  1.00  0.90           C  
ATOM    702  OG1 THR A  45      23.592  -4.752   1.483  1.00  0.90           O  
ATOM    703  CG2 THR A  45      23.756  -3.680   3.611  1.00  0.90           C  
ATOM    704  H   THR A  45      20.659  -6.080   1.990  1.00  0.90           H  
ATOM    705  HA  THR A  45      23.185  -6.309   3.621  1.00  0.90           H  
ATOM    706  HB  THR A  45      22.004  -3.775   2.377  1.00  0.90           H  
ATOM    707  HG1 THR A  45      23.987  -3.932   1.110  1.00  0.90           H  
ATOM    708 1HG2 THR A  45      24.136  -2.788   3.135  1.00  0.90           H  
ATOM    709 2HG2 THR A  45      23.224  -3.407   4.514  1.00  0.90           H  
ATOM    710 3HG2 THR A  45      24.573  -4.338   3.856  1.00  0.90           H  
ATOM    711  N   ILE A  46      22.132  -5.588   5.746  1.00  0.90           N  
ATOM    712  CA  ILE A  46      21.449  -5.221   6.978  1.00  0.90           C  
ATOM    713  C   ILE A  46      22.165  -4.069   7.659  1.00  0.90           C  
ATOM    714  O   ILE A  46      23.369  -4.148   7.912  1.00  0.90           O  
ATOM    715  CB  ILE A  46      21.404  -6.323   8.040  1.00  0.90           C  
ATOM    716  CG1 ILE A  46      20.784  -7.529   7.623  1.00  0.90           C  
ATOM    717  CG2 ILE A  46      20.579  -5.845   9.225  1.00  0.90           C  
ATOM    718  CD1 ILE A  46      20.960  -8.531   8.727  1.00  0.90           C  
ATOM    719  H   ILE A  46      23.055  -6.020   5.774  1.00  0.90           H  
ATOM    720  HA  ILE A  46      20.443  -4.928   6.732  1.00  0.90           H  
ATOM    721  HB  ILE A  46      22.416  -6.556   8.367  1.00  0.90           H  
ATOM    722 1HG1 ILE A  46      19.728  -7.362   7.427  1.00  0.90           H  
ATOM    723 2HG1 ILE A  46      21.254  -7.909   6.716  1.00  0.90           H  
ATOM    724 1HG2 ILE A  46      20.566  -6.627   9.962  1.00  0.90           H  
ATOM    725 2HG2 ILE A  46      20.999  -4.951   9.664  1.00  0.90           H  
ATOM    726 3HG2 ILE A  46      19.560  -5.639   8.904  1.00  0.90           H  
ATOM    727 1HD1 ILE A  46      20.511  -9.442   8.458  1.00  0.90           H  
ATOM    728 2HD1 ILE A  46      22.018  -8.678   8.911  1.00  0.90           H  
ATOM    729 3HD1 ILE A  46      20.489  -8.164   9.637  1.00  0.90           H  
ATOM    730  N   LEU A  47      21.434  -3.012   7.973  1.00  0.91           N  
ATOM    731  CA  LEU A  47      22.009  -1.870   8.670  1.00  0.91           C  
ATOM    732  C   LEU A  47      21.693  -1.950  10.147  1.00  0.91           C  
ATOM    733  O   LEU A  47      20.550  -2.204  10.548  1.00  0.91           O  
ATOM    734  CB  LEU A  47      21.462  -0.538   8.169  1.00  0.91           C  
ATOM    735  CG  LEU A  47      22.039  -0.001   6.904  1.00  0.91           C  
ATOM    736  CD1 LEU A  47      21.615  -0.909   5.760  1.00  0.91           C  
ATOM    737  CD2 LEU A  47      21.569   1.464   6.722  1.00  0.91           C  
ATOM    738  H   LEU A  47      20.448  -3.030   7.736  1.00  0.91           H  
ATOM    739  HA  LEU A  47      23.090  -1.881   8.547  1.00  0.91           H  
ATOM    740 1HB  LEU A  47      20.445  -0.649   8.019  1.00  0.91           H  
ATOM    741 2HB  LEU A  47      21.618   0.211   8.952  1.00  0.91           H  
ATOM    742  HG  LEU A  47      23.122  -0.019   6.959  1.00  0.91           H  
ATOM    743 1HD1 LEU A  47      22.023  -0.547   4.834  1.00  0.91           H  
ATOM    744 2HD1 LEU A  47      21.977  -1.905   5.935  1.00  0.91           H  
ATOM    745 3HD1 LEU A  47      20.539  -0.933   5.692  1.00  0.91           H  
ATOM    746 1HD2 LEU A  47      21.978   1.863   5.812  1.00  0.91           H  
ATOM    747 2HD2 LEU A  47      20.502   1.521   6.670  1.00  0.91           H  
ATOM    748 3HD2 LEU A  47      21.916   2.062   7.570  1.00  0.91           H  
ATOM    749  N   HIS A  48      22.714  -1.728  10.949  1.00  0.93           N  
ATOM    750  CA  HIS A  48      22.591  -1.704  12.385  1.00  0.93           C  
ATOM    751  C   HIS A  48      22.643  -0.252  12.844  1.00  0.93           C  
ATOM    752  O   HIS A  48      23.330   0.577  12.242  1.00  0.93           O  
ATOM    753  CB  HIS A  48      23.708  -2.534  13.031  1.00  0.93           C  
ATOM    754  CG  HIS A  48      23.608  -2.618  14.494  1.00  0.93           C  
ATOM    755  ND1 HIS A  48      24.073  -1.625  15.346  1.00  0.93           N  
ATOM    756  CD2 HIS A  48      23.065  -3.557  15.272  1.00  0.93           C  
ATOM    757  CE1 HIS A  48      23.797  -1.963  16.589  1.00  0.93           C  
ATOM    758  NE2 HIS A  48      23.176  -3.123  16.568  1.00  0.93           N  
ATOM    759  H   HIS A  48      23.637  -1.559  10.559  1.00  0.93           H  
ATOM    760  HA  HIS A  48      21.633  -2.123  12.689  1.00  0.93           H  
ATOM    761 1HB  HIS A  48      23.689  -3.529  12.626  1.00  0.93           H  
ATOM    762 2HB  HIS A  48      24.667  -2.104  12.780  1.00  0.93           H  
ATOM    763  HD2 HIS A  48      22.590  -4.479  14.936  1.00  0.93           H  
ATOM    764  HE1 HIS A  48      24.023  -1.374  17.477  1.00  0.93           H  
ATOM    765  HE2 HIS A  48      22.798  -3.638  17.362  1.00  0.93           H  
ATOM    766  N   GLY A  49      21.895   0.058  13.891  1.00  0.95           N  
ATOM    767  CA  GLY A  49      21.866   1.397  14.452  1.00  0.95           C  
ATOM    768  C   GLY A  49      20.444   1.798  14.795  1.00  0.95           C  
ATOM    769  O   GLY A  49      19.483   1.171  14.351  1.00  0.95           O  
ATOM    770  H   GLY A  49      21.349  -0.670  14.326  1.00  0.95           H  
ATOM    771 1HA  GLY A  49      22.487   1.427  15.348  1.00  0.95           H  
ATOM    772 2HA  GLY A  49      22.285   2.106  13.740  1.00  0.95           H  
ATOM    773  N   ASP A  50      20.306   2.838  15.604  1.00  0.97           N  
ATOM    774  CA  ASP A  50      18.994   3.317  16.022  1.00  0.97           C  
ATOM    775  C   ASP A  50      18.164   3.710  14.808  1.00  0.97           C  
ATOM    776  O   ASP A  50      18.609   4.503  13.965  1.00  0.97           O  
ATOM    777  CB  ASP A  50      19.123   4.499  16.985  1.00  0.97           C  
ATOM    778  CG  ASP A  50      17.793   4.906  17.717  1.00  0.97           C  
ATOM    779  OD1 ASP A  50      16.759   5.086  17.086  1.00  0.97           O  
ATOM    780  OD2 ASP A  50      17.853   5.034  18.918  1.00  0.97           O  
ATOM    781  H   ASP A  50      21.133   3.308  15.941  1.00  0.97           H  
ATOM    782  HA  ASP A  50      18.478   2.505  16.540  1.00  0.97           H  
ATOM    783 1HB  ASP A  50      19.868   4.261  17.745  1.00  0.97           H  
ATOM    784 2HB  ASP A  50      19.491   5.364  16.441  1.00  0.97           H  
ATOM    785  N   GLU A  51      16.937   3.203  14.751  1.00  0.97           N  
ATOM    786  CA  GLU A  51      16.024   3.492  13.656  1.00  0.97           C  
ATOM    787  C   GLU A  51      15.871   4.991  13.442  1.00  0.97           C  
ATOM    788  O   GLU A  51      15.701   5.433  12.310  1.00  0.97           O  
ATOM    789  CB  GLU A  51      14.653   2.851  13.916  1.00  0.97           C  
ATOM    790  CG  GLU A  51      13.615   3.062  12.806  1.00  0.97           C  
ATOM    791  CD  GLU A  51      12.321   2.304  13.071  1.00  0.97           C  
ATOM    792  OE1 GLU A  51      12.279   1.568  14.028  1.00  0.97           O  
ATOM    793  OE2 GLU A  51      11.367   2.480  12.331  1.00  0.97           O  
ATOM    794  H   GLU A  51      16.639   2.584  15.491  1.00  0.97           H  
ATOM    795  HA  GLU A  51      16.436   3.060  12.747  1.00  0.97           H  
ATOM    796 1HB  GLU A  51      14.778   1.778  14.056  1.00  0.97           H  
ATOM    797 2HB  GLU A  51      14.238   3.255  14.840  1.00  0.97           H  
ATOM    798 1HG  GLU A  51      13.393   4.128  12.726  1.00  0.97           H  
ATOM    799 2HG  GLU A  51      14.039   2.734  11.856  1.00  0.97           H  
ATOM    800  N   ALA A  52      15.889   5.780  14.518  1.00  0.96           N  
ATOM    801  CA  ALA A  52      15.732   7.228  14.412  1.00  0.96           C  
ATOM    802  C   ALA A  52      16.847   7.873  13.580  1.00  0.96           C  
ATOM    803  O   ALA A  52      16.618   8.859  12.875  1.00  0.96           O  
ATOM    804  CB  ALA A  52      15.716   7.845  15.795  1.00  0.96           C  
ATOM    805  H   ALA A  52      16.070   5.373  15.442  1.00  0.96           H  
ATOM    806  HA  ALA A  52      14.781   7.426  13.920  1.00  0.96           H  
ATOM    807 1HB  ALA A  52      15.568   8.920  15.716  1.00  0.96           H  
ATOM    808 2HB  ALA A  52      14.909   7.404  16.378  1.00  0.96           H  
ATOM    809 3HB  ALA A  52      16.668   7.642  16.288  1.00  0.96           H  
ATOM    810  N   ARG A  53      18.072   7.339  13.680  1.00  0.93           N  
ATOM    811  CA  ARG A  53      19.204   7.907  12.951  1.00  0.93           C  
ATOM    812  C   ARG A  53      19.081   7.521  11.501  1.00  0.93           C  
ATOM    813  O   ARG A  53      19.515   8.237  10.590  1.00  0.93           O  
ATOM    814  CB  ARG A  53      20.524   7.403  13.489  1.00  0.93           C  
ATOM    815  CG  ARG A  53      20.872   7.904  14.878  1.00  0.93           C  
ATOM    816  CD  ARG A  53      22.159   7.336  15.367  1.00  0.93           C  
ATOM    817  NE  ARG A  53      22.488   7.812  16.706  1.00  0.93           N  
ATOM    818  CZ  ARG A  53      23.547   7.398  17.433  1.00  0.93           C  
ATOM    819  NH1 ARG A  53      24.374   6.501  16.944  1.00  0.93           N  
ATOM    820  NH2 ARG A  53      23.754   7.895  18.640  1.00  0.93           N  
ATOM    821  H   ARG A  53      18.211   6.492  14.226  1.00  0.93           H  
ATOM    822  HA  ARG A  53      19.175   8.993  13.036  1.00  0.93           H  
ATOM    823 1HB  ARG A  53      20.500   6.313  13.528  1.00  0.93           H  
ATOM    824 2HB  ARG A  53      21.328   7.688  12.812  1.00  0.93           H  
ATOM    825 1HG  ARG A  53      20.958   8.990  14.859  1.00  0.93           H  
ATOM    826 2HG  ARG A  53      20.079   7.614  15.571  1.00  0.93           H  
ATOM    827 1HD  ARG A  53      22.086   6.249  15.399  1.00  0.93           H  
ATOM    828 2HD  ARG A  53      22.964   7.626  14.693  1.00  0.93           H  
ATOM    829  HE  ARG A  53      21.878   8.505  17.120  1.00  0.93           H  
ATOM    830 1HH1 ARG A  53      24.220   6.122  16.021  1.00  0.93           H  
ATOM    831 2HH1 ARG A  53      25.166   6.194  17.490  1.00  0.93           H  
ATOM    832 1HH2 ARG A  53      23.119   8.586  19.018  1.00  0.93           H  
ATOM    833 2HH2 ARG A  53      24.545   7.586  19.185  1.00  0.93           H  
ATOM    834  N   ILE A  54      18.507   6.345  11.289  1.00  0.89           N  
ATOM    835  CA  ILE A  54      18.301   5.868   9.943  1.00  0.89           C  
ATOM    836  C   ILE A  54      17.194   6.673   9.274  1.00  0.89           C  
ATOM    837  O   ILE A  54      17.371   7.188   8.183  1.00  0.89           O  
ATOM    838  CB  ILE A  54      17.957   4.384   9.929  1.00  0.89           C  
ATOM    839  CG1 ILE A  54      19.165   3.556  10.432  1.00  0.89           C  
ATOM    840  CG2 ILE A  54      17.614   4.001   8.589  1.00  0.89           C  
ATOM    841  CD1 ILE A  54      18.876   2.098  10.714  1.00  0.89           C  
ATOM    842  H   ILE A  54      18.220   5.776  12.090  1.00  0.89           H  
ATOM    843  HA  ILE A  54      19.215   6.012   9.373  1.00  0.89           H  
ATOM    844  HB  ILE A  54      17.119   4.189  10.589  1.00  0.89           H  
ATOM    845 1HG1 ILE A  54      19.953   3.604   9.684  1.00  0.89           H  
ATOM    846 2HG1 ILE A  54      19.525   4.004  11.359  1.00  0.89           H  
ATOM    847 1HG2 ILE A  54      17.391   2.985   8.636  1.00  0.89           H  
ATOM    848 2HG2 ILE A  54      16.750   4.564   8.242  1.00  0.89           H  
ATOM    849 3HG2 ILE A  54      18.456   4.174   7.921  1.00  0.89           H  
ATOM    850 1HD1 ILE A  54      19.788   1.608  11.066  1.00  0.89           H  
ATOM    851 2HD1 ILE A  54      18.111   2.014  11.480  1.00  0.89           H  
ATOM    852 3HD1 ILE A  54      18.535   1.617   9.808  1.00  0.89           H  
ATOM    853  N   LEU A  55      16.072   6.847   9.962  1.00  0.86           N  
ATOM    854  CA  LEU A  55      14.932   7.617   9.467  1.00  0.86           C  
ATOM    855  C   LEU A  55      15.357   9.039   9.115  1.00  0.86           C  
ATOM    856  O   LEU A  55      15.013   9.564   8.054  1.00  0.86           O  
ATOM    857  CB  LEU A  55      13.826   7.611  10.531  1.00  0.86           C  
ATOM    858  CG  LEU A  55      12.533   8.362  10.227  1.00  0.86           C  
ATOM    859  CD1 LEU A  55      11.896   7.794   8.994  1.00  0.86           C  
ATOM    860  CD2 LEU A  55      11.601   8.214  11.420  1.00  0.86           C  
ATOM    861  H   LEU A  55      15.992   6.406  10.869  1.00  0.86           H  
ATOM    862  HA  LEU A  55      14.555   7.137   8.566  1.00  0.86           H  
ATOM    863 1HB  LEU A  55      13.564   6.571  10.742  1.00  0.86           H  
ATOM    864 2HB  LEU A  55      14.240   8.038  11.445  1.00  0.86           H  
ATOM    865  HG  LEU A  55      12.748   9.417  10.052  1.00  0.86           H  
ATOM    866 1HD1 LEU A  55      10.975   8.332   8.782  1.00  0.86           H  
ATOM    867 2HD1 LEU A  55      12.582   7.925   8.182  1.00  0.86           H  
ATOM    868 3HD1 LEU A  55      11.678   6.739   9.139  1.00  0.86           H  
ATOM    869 1HD2 LEU A  55      10.668   8.744  11.221  1.00  0.86           H  
ATOM    870 2HD2 LEU A  55      11.391   7.153  11.584  1.00  0.86           H  
ATOM    871 3HD2 LEU A  55      12.079   8.632  12.306  1.00  0.86           H  
ATOM    872  N   ALA A  56      16.193   9.625   9.975  1.00  0.82           N  
ATOM    873  CA  ALA A  56      16.712  10.972   9.808  1.00  0.82           C  
ATOM    874  C   ALA A  56      17.489  11.151   8.504  1.00  0.82           C  
ATOM    875  O   ALA A  56      17.683  12.285   8.075  1.00  0.82           O  
ATOM    876  CB  ALA A  56      17.596  11.345  10.978  1.00  0.82           C  
ATOM    877  H   ALA A  56      16.442   9.138  10.837  1.00  0.82           H  
ATOM    878  HA  ALA A  56      15.860  11.651   9.787  1.00  0.82           H  
ATOM    879 1HB  ALA A  56      17.935  12.372  10.860  1.00  0.82           H  
ATOM    880 2HB  ALA A  56      17.030  11.254  11.904  1.00  0.82           H  
ATOM    881 3HB  ALA A  56      18.454  10.675  11.012  1.00  0.82           H  
ATOM    882  N   ILE A  57      17.953  10.063   7.862  1.00  0.80           N  
ATOM    883  CA  ILE A  57      18.706  10.157   6.606  1.00  0.80           C  
ATOM    884  C   ILE A  57      17.875  10.834   5.533  1.00  0.80           C  
ATOM    885  O   ILE A  57      18.410  11.359   4.558  1.00  0.80           O  
ATOM    886  CB  ILE A  57      19.092   8.765   6.041  1.00  0.80           C  
ATOM    887  CG1 ILE A  57      20.204   8.929   5.003  1.00  0.80           C  
ATOM    888  CG2 ILE A  57      17.886   8.069   5.317  1.00  0.80           C  
ATOM    889  CD1 ILE A  57      20.838   7.633   4.577  1.00  0.80           C  
ATOM    890  H   ILE A  57      17.760   9.131   8.223  1.00  0.80           H  
ATOM    891  HA  ILE A  57      19.608  10.740   6.779  1.00  0.80           H  
ATOM    892  HB  ILE A  57      19.447   8.136   6.862  1.00  0.80           H  
ATOM    893 1HG1 ILE A  57      19.788   9.408   4.116  1.00  0.80           H  
ATOM    894 2HG1 ILE A  57      20.973   9.577   5.415  1.00  0.80           H  
ATOM    895 1HG2 ILE A  57      18.201   7.103   4.949  1.00  0.80           H  
ATOM    896 2HG2 ILE A  57      17.053   7.933   5.989  1.00  0.80           H  
ATOM    897 3HG2 ILE A  57      17.564   8.676   4.477  1.00  0.80           H  
ATOM    898 1HD1 ILE A  57      21.601   7.834   3.834  1.00  0.80           H  
ATOM    899 2HD1 ILE A  57      21.277   7.132   5.429  1.00  0.80           H  
ATOM    900 3HD1 ILE A  57      20.091   7.006   4.155  1.00  0.80           H  
ATOM    901  N   CYS A  58      16.554  10.777   5.699  1.00  0.78           N  
ATOM    902  CA  CYS A  58      15.606  11.325   4.756  1.00  0.78           C  
ATOM    903  C   CYS A  58      15.399  12.815   4.926  1.00  0.78           C  
ATOM    904  O   CYS A  58      14.744  13.457   4.101  1.00  0.78           O  
ATOM    905  CB  CYS A  58      14.281  10.609   4.918  1.00  0.78           C  
ATOM    906  SG  CYS A  58      14.391   8.878   4.562  1.00  0.78           S  
ATOM    907  H   CYS A  58      16.188  10.331   6.537  1.00  0.78           H  
ATOM    908  HA  CYS A  58      15.985  11.146   3.751  1.00  0.78           H  
ATOM    909 1HB  CYS A  58      13.934  10.724   5.946  1.00  0.78           H  
ATOM    910 2HB  CYS A  58      13.536  11.054   4.268  1.00  0.78           H  
ATOM    911  N   ASN A  59      15.926  13.362   6.009  1.00  0.77           N  
ATOM    912  CA  ASN A  59      15.842  14.774   6.275  1.00  0.77           C  
ATOM    913  C   ASN A  59      17.217  15.346   5.989  1.00  0.77           C  
ATOM    914  O   ASN A  59      18.226  14.669   6.178  1.00  0.77           O  
ATOM    915  CB  ASN A  59      15.407  15.038   7.712  1.00  0.77           C  
ATOM    916  CG  ASN A  59      14.000  14.559   7.999  1.00  0.77           C  
ATOM    917  OD1 ASN A  59      13.096  14.686   7.164  1.00  0.77           O  
ATOM    918  ND2 ASN A  59      13.794  14.030   9.179  1.00  0.77           N  
ATOM    919  H   ASN A  59      16.457  12.790   6.661  1.00  0.77           H  
ATOM    920  HA  ASN A  59      15.134  15.238   5.588  1.00  0.77           H  
ATOM    921 1HB  ASN A  59      16.092  14.524   8.391  1.00  0.77           H  
ATOM    922 2HB  ASN A  59      15.473  16.104   7.930  1.00  0.77           H  
ATOM    923 1HD2 ASN A  59      12.883  13.702   9.428  1.00  0.77           H  
ATOM    924 2HD2 ASN A  59      14.543  13.974   9.842  1.00  0.77           H  
ATOM    925  N   ASP A  60      17.299  16.630   5.673  1.00  0.77           N  
ATOM    926  CA  ASP A  60      18.613  17.253   5.470  1.00  0.77           C  
ATOM    927  C   ASP A  60      19.449  17.221   6.769  1.00  0.77           C  
ATOM    928  O   ASP A  60      20.670  17.415   6.767  1.00  0.77           O  
ATOM    929  CB  ASP A  60      18.448  18.676   4.963  1.00  0.77           C  
ATOM    930  CG  ASP A  60      17.876  18.725   3.527  1.00  0.77           C  
ATOM    931  OD1 ASP A  60      17.813  17.703   2.850  1.00  0.77           O  
ATOM    932  OD2 ASP A  60      17.494  19.788   3.121  1.00  0.77           O  
ATOM    933  H   ASP A  60      16.457  17.173   5.540  1.00  0.77           H  
ATOM    934  HA  ASP A  60      19.149  16.683   4.710  1.00  0.77           H  
ATOM    935 1HB  ASP A  60      17.788  19.230   5.631  1.00  0.77           H  
ATOM    936 2HB  ASP A  60      19.417  19.176   4.971  1.00  0.77           H  
ATOM    937  N   GLU A  61      18.768  16.973   7.885  1.00  0.80           N  
ATOM    938  CA  GLU A  61      19.351  16.881   9.206  1.00  0.80           C  
ATOM    939  C   GLU A  61      20.410  15.774   9.317  1.00  0.80           C  
ATOM    940  O   GLU A  61      21.390  15.950  10.042  1.00  0.80           O  
ATOM    941  CB  GLU A  61      18.241  16.603  10.222  1.00  0.80           C  
ATOM    942  CG  GLU A  61      17.276  17.767  10.431  1.00  0.80           C  
ATOM    943  CD  GLU A  61      16.130  17.434  11.357  1.00  0.80           C  
ATOM    944  OE1 GLU A  61      15.965  16.280  11.676  1.00  0.80           O  
ATOM    945  OE2 GLU A  61      15.425  18.336  11.747  1.00  0.80           O  
ATOM    946  H   GLU A  61      17.778  16.824   7.796  1.00  0.80           H  
ATOM    947  HA  GLU A  61      19.825  17.834   9.440  1.00  0.80           H  
ATOM    948 1HB  GLU A  61      17.663  15.738   9.897  1.00  0.80           H  
ATOM    949 2HB  GLU A  61      18.684  16.354  11.185  1.00  0.80           H  
ATOM    950 1HG  GLU A  61      17.828  18.612  10.842  1.00  0.80           H  
ATOM    951 2HG  GLU A  61      16.878  18.065   9.461  1.00  0.80           H  
ATOM    952  N   ASN A  62      20.226  14.632   8.630  1.00  0.87           N  
ATOM    953  CA  ASN A  62      21.230  13.570   8.747  1.00  0.87           C  
ATOM    954  C   ASN A  62      21.619  12.971   7.408  1.00  0.87           C  
ATOM    955  O   ASN A  62      22.084  11.831   7.351  1.00  0.87           O  
ATOM    956  CB  ASN A  62      20.786  12.472   9.695  1.00  0.87           C  
ATOM    957  CG  ASN A  62      21.940  11.611  10.225  1.00  0.87           C  
ATOM    958  OD1 ASN A  62      23.048  12.136  10.396  1.00  0.87           O  
ATOM    959  ND2 ASN A  62      21.713  10.330  10.517  1.00  0.87           N  
ATOM    960  H   ASN A  62      19.422  14.518   8.004  1.00  0.87           H  
ATOM    961  HA  ASN A  62      22.139  14.006   9.158  1.00  0.87           H  
ATOM    962 1HB  ASN A  62      20.259  12.913  10.537  1.00  0.87           H  
ATOM    963 2HB  ASN A  62      20.100  11.823   9.179  1.00  0.87           H  
ATOM    964 1HD2 ASN A  62      22.460   9.769  10.868  1.00  0.87           H  
ATOM    965 2HD2 ASN A  62      20.805   9.880  10.404  1.00  0.87           H  
ATOM    966  N   GLY A  63      21.548  13.762   6.346  1.00  1.00           N  
ATOM    967  CA  GLY A  63      21.975  13.263   5.050  1.00  1.00           C  
ATOM    968  C   GLY A  63      21.922  14.307   3.938  1.00  1.00           C  
ATOM    969  O   GLY A  63      21.052  15.174   3.891  1.00  1.00           O  
ATOM    970  H   GLY A  63      21.168  14.695   6.438  1.00  1.00           H  
ATOM    971 1HA  GLY A  63      22.989  12.902   5.150  1.00  1.00           H  
ATOM    972 2HA  GLY A  63      21.358  12.407   4.773  1.00  1.00           H  
ATOM    973  N   ARG A  64      22.882  14.206   3.031  1.00  1.17           N  
ATOM    974  CA  ARG A  64      22.990  15.120   1.905  1.00  1.17           C  
ATOM    975  C   ARG A  64      22.355  14.517   0.656  1.00  1.17           C  
ATOM    976  O   ARG A  64      22.627  13.361   0.347  1.00  1.17           O  
ATOM    977  CB  ARG A  64      24.455  15.442   1.634  1.00  1.17           C  
ATOM    978  CG  ARG A  64      24.701  16.429   0.506  1.00  1.17           C  
ATOM    979  CD  ARG A  64      26.145  16.739   0.341  1.00  1.17           C  
ATOM    980  NE  ARG A  64      26.379  17.662  -0.761  1.00  1.17           N  
ATOM    981  CZ  ARG A  64      27.593  18.085  -1.169  1.00  1.17           C  
ATOM    982  NH1 ARG A  64      28.679  17.666  -0.557  1.00  1.17           N  
ATOM    983  NH2 ARG A  64      27.692  18.922  -2.187  1.00  1.17           N  
ATOM    984  H   ARG A  64      23.542  13.434   3.130  1.00  1.17           H  
ATOM    985  HA  ARG A  64      22.503  16.048   2.183  1.00  1.17           H  
ATOM    986 1HB  ARG A  64      24.911  15.849   2.536  1.00  1.17           H  
ATOM    987 2HB  ARG A  64      24.985  14.520   1.387  1.00  1.17           H  
ATOM    988 1HG  ARG A  64      24.341  16.009  -0.425  1.00  1.17           H  
ATOM    989 2HG  ARG A  64      24.168  17.357   0.711  1.00  1.17           H  
ATOM    990 1HD  ARG A  64      26.529  17.192   1.254  1.00  1.17           H  
ATOM    991 2HD  ARG A  64      26.690  15.818   0.135  1.00  1.17           H  
ATOM    992  HE  ARG A  64      25.568  18.004  -1.261  1.00  1.17           H  
ATOM    993 1HH1 ARG A  64      28.606  17.026   0.221  1.00  1.17           H  
ATOM    994 2HH1 ARG A  64      29.587  17.984  -0.865  1.00  1.17           H  
ATOM    995 1HH2 ARG A  64      26.858  19.244  -2.659  1.00  1.17           H  
ATOM    996 2HH2 ARG A  64      28.600  19.239  -2.494  1.00  1.17           H  
ATOM    997  N   PRO A  65      21.477  15.208  -0.071  1.00  1.36           N  
ATOM    998  CA  PRO A  65      20.938  14.713  -1.321  1.00  1.36           C  
ATOM    999  C   PRO A  65      22.088  14.381  -2.248  1.00  1.36           C  
ATOM   1000  O   PRO A  65      23.037  15.159  -2.353  1.00  1.36           O  
ATOM   1001  CB  PRO A  65      20.119  15.905  -1.816  1.00  1.36           C  
ATOM   1002  CG  PRO A  65      19.715  16.635  -0.541  1.00  1.36           C  
ATOM   1003  CD  PRO A  65      20.906  16.490   0.389  1.00  1.36           C  
ATOM   1004  HA  PRO A  65      20.307  13.835  -1.167  1.00  1.36           H  
ATOM   1005 1HB  PRO A  65      20.725  16.521  -2.496  1.00  1.36           H  
ATOM   1006 2HB  PRO A  65      19.254  15.547  -2.393  1.00  1.36           H  
ATOM   1007 1HG  PRO A  65      19.477  17.688  -0.761  1.00  1.36           H  
ATOM   1008 2HG  PRO A  65      18.800  16.193  -0.119  1.00  1.36           H  
ATOM   1009 1HD  PRO A  65      21.618  17.315   0.259  1.00  1.36           H  
ATOM   1010 2HD  PRO A  65      20.513  16.416   1.426  1.00  1.36           H  
ATOM   1011  N   SER A  66      21.996  13.252  -2.936  1.00  1.52           N  
ATOM   1012  CA  SER A  66      23.041  12.859  -3.869  1.00  1.52           C  
ATOM   1013  C   SER A  66      22.499  12.904  -5.295  1.00  1.52           C  
ATOM   1014  O   SER A  66      23.010  13.646  -6.136  1.00  1.52           O  
ATOM   1015  CB  SER A  66      23.533  11.460  -3.511  1.00  1.52           C  
ATOM   1016  OG  SER A  66      24.538  11.033  -4.390  1.00  1.52           O  
ATOM   1017  H   SER A  66      21.200  12.638  -2.788  1.00  1.52           H  
ATOM   1018  HA  SER A  66      23.872  13.559  -3.791  1.00  1.52           H  
ATOM   1019 1HB  SER A  66      23.914  11.462  -2.487  1.00  1.52           H  
ATOM   1020 2HB  SER A  66      22.695  10.760  -3.541  1.00  1.52           H  
ATOM   1021  HG  SER A  66      24.144  11.062  -5.265  1.00  1.52           H  
ATOM   1022  N   ASN A  67      21.465  12.102  -5.556  1.00  1.57           N  
ATOM   1023  CA  ASN A  67      20.770  12.073  -6.854  1.00  1.57           C  
ATOM   1024  C   ASN A  67      19.635  11.067  -6.778  1.00  1.57           C  
ATOM   1025  O   ASN A  67      19.604  10.254  -5.869  1.00  1.57           O  
ATOM   1026  CB  ASN A  67      21.686  11.713  -8.021  1.00  1.57           C  
ATOM   1027  CG  ASN A  67      21.224  12.354  -9.342  1.00  1.57           C  
ATOM   1028  OD1 ASN A  67      20.016  12.481  -9.620  1.00  1.57           O  
ATOM   1029  ND2 ASN A  67      22.174  12.756 -10.147  1.00  1.57           N  
ATOM   1030  H   ASN A  67      21.096  11.550  -4.782  1.00  1.57           H  
ATOM   1031  HA  ASN A  67      20.331  13.054  -7.041  1.00  1.57           H  
ATOM   1032 1HB  ASN A  67      22.713  11.997  -7.835  1.00  1.57           H  
ATOM   1033 2HB  ASN A  67      21.678  10.631  -8.150  1.00  1.57           H  
ATOM   1034 1HD2 ASN A  67      21.942  13.182 -11.020  1.00  1.57           H  
ATOM   1035 2HD2 ASN A  67      23.132  12.639  -9.887  1.00  1.57           H  
ATOM   1036  N   GLY A  68      18.728  11.073  -7.745  1.00  1.50           N  
ATOM   1037  CA  GLY A  68      17.763   9.977  -7.899  1.00  1.50           C  
ATOM   1038  C   GLY A  68      16.709   9.889  -6.791  1.00  1.50           C  
ATOM   1039  O   GLY A  68      16.013   8.883  -6.680  1.00  1.50           O  
ATOM   1040  H   GLY A  68      18.801  11.791  -8.458  1.00  1.50           H  
ATOM   1041 1HA  GLY A  68      17.259  10.090  -8.859  1.00  1.50           H  
ATOM   1042 2HA  GLY A  68      18.307   9.035  -7.952  1.00  1.50           H  
ATOM   1043  N   GLY A  69      16.590  10.936  -5.976  1.00  1.35           N  
ATOM   1044  CA  GLY A  69      15.705  10.920  -4.813  1.00  1.35           C  
ATOM   1045  C   GLY A  69      16.405  10.320  -3.577  1.00  1.35           C  
ATOM   1046  O   GLY A  69      15.781  10.162  -2.514  1.00  1.35           O  
ATOM   1047  H   GLY A  69      17.166  11.745  -6.148  1.00  1.35           H  
ATOM   1048 1HA  GLY A  69      15.382  11.938  -4.593  1.00  1.35           H  
ATOM   1049 2HA  GLY A  69      14.812  10.342  -5.043  1.00  1.35           H  
ATOM   1050  N   TYR A  70      17.705  10.002  -3.722  1.00  1.17           N  
ATOM   1051  CA  TYR A  70      18.497   9.401  -2.654  1.00  1.17           C  
ATOM   1052  C   TYR A  70      19.351  10.428  -1.898  1.00  1.17           C  
ATOM   1053  O   TYR A  70      19.977  11.308  -2.516  1.00  1.17           O  
ATOM   1054  CB  TYR A  70      19.497   8.378  -3.213  1.00  1.17           C  
ATOM   1055  CG  TYR A  70      19.003   7.065  -3.918  1.00  1.17           C  
ATOM   1056  CD1 TYR A  70      18.714   7.112  -5.259  1.00  1.17           C  
ATOM   1057  CD2 TYR A  70      18.920   5.821  -3.253  1.00  1.17           C  
ATOM   1058  CE1 TYR A  70      18.335   5.989  -5.954  1.00  1.17           C  
ATOM   1059  CE2 TYR A  70      18.523   4.661  -3.963  1.00  1.17           C  
ATOM   1060  CZ  TYR A  70      18.236   4.760  -5.325  1.00  1.17           C  
ATOM   1061  OH  TYR A  70      17.853   3.666  -6.105  1.00  1.17           O  
ATOM   1062  H   TYR A  70      18.168  10.146  -4.614  1.00  1.17           H  
ATOM   1063  HA  TYR A  70      17.832   8.938  -1.950  1.00  1.17           H  
ATOM   1064 1HB  TYR A  70      20.190   8.878  -3.881  1.00  1.17           H  
ATOM   1065 2HB  TYR A  70      20.056   8.076  -2.367  1.00  1.17           H  
ATOM   1066  HD1 TYR A  70      18.788   8.047  -5.782  1.00  1.17           H  
ATOM   1067  HD2 TYR A  70      19.165   5.749  -2.206  1.00  1.17           H  
ATOM   1068  HE1 TYR A  70      18.115   6.073  -7.017  1.00  1.17           H  
ATOM   1069  HE2 TYR A  70      18.456   3.697  -3.453  1.00  1.17           H  
ATOM   1070  HH  TYR A  70      17.577   2.895  -5.562  1.00  1.17           H  
ATOM   1071  N   ARG A  71      19.461  10.229  -0.575  1.00  1.02           N  
ATOM   1072  CA  ARG A  71      20.334  11.007   0.322  1.00  1.02           C  
ATOM   1073  C   ARG A  71      21.433  10.145   0.917  1.00  1.02           C  
ATOM   1074  O   ARG A  71      21.224   8.958   1.164  1.00  1.02           O  
ATOM   1075  CB  ARG A  71      19.570  11.655   1.486  1.00  1.02           C  
ATOM   1076  CG  ARG A  71      18.690  12.877   1.157  1.00  1.02           C  
ATOM   1077  CD  ARG A  71      18.031  13.434   2.380  1.00  1.02           C  
ATOM   1078  NE  ARG A  71      17.424  14.751   2.159  1.00  1.02           N  
ATOM   1079  CZ  ARG A  71      16.218  14.971   1.626  1.00  1.02           C  
ATOM   1080  NH1 ARG A  71      15.464  13.977   1.208  1.00  1.02           N  
ATOM   1081  NH2 ARG A  71      15.809  16.217   1.527  1.00  1.02           N  
ATOM   1082  H   ARG A  71      18.883   9.492  -0.169  1.00  1.02           H  
ATOM   1083  HA  ARG A  71      20.805  11.792  -0.258  1.00  1.02           H  
ATOM   1084 1HB  ARG A  71      18.925  10.907   1.951  1.00  1.02           H  
ATOM   1085 2HB  ARG A  71      20.286  11.976   2.247  1.00  1.02           H  
ATOM   1086 1HG  ARG A  71      19.301  13.662   0.780  1.00  1.02           H  
ATOM   1087 2HG  ARG A  71      17.928  12.611   0.425  1.00  1.02           H  
ATOM   1088 1HD  ARG A  71      17.254  12.761   2.690  1.00  1.02           H  
ATOM   1089 2HD  ARG A  71      18.766  13.534   3.182  1.00  1.02           H  
ATOM   1090  HE  ARG A  71      17.925  15.599   2.481  1.00  1.02           H  
ATOM   1091 1HH1 ARG A  71      15.794  13.027   1.297  1.00  1.02           H  
ATOM   1092 2HH1 ARG A  71      14.556  14.164   0.813  1.00  1.02           H  
ATOM   1093 1HH2 ARG A  71      16.437  16.970   1.873  1.00  1.02           H  
ATOM   1094 2HH2 ARG A  71      14.912  16.435   1.135  1.00  1.02           H  
ATOM   1095  N   GLN A  72      22.606  10.738   1.165  1.00  0.92           N  
ATOM   1096  CA  GLN A  72      23.695  10.004   1.801  1.00  0.92           C  
ATOM   1097  C   GLN A  72      23.884  10.458   3.228  1.00  0.92           C  
ATOM   1098  O   GLN A  72      24.010  11.656   3.497  1.00  0.92           O  
ATOM   1099  CB  GLN A  72      25.023  10.165   1.069  1.00  0.92           C  
ATOM   1100  CG  GLN A  72      26.131   9.271   1.686  1.00  0.92           C  
ATOM   1101  CD  GLN A  72      27.406   9.246   0.887  1.00  0.92           C  
ATOM   1102  OE1 GLN A  72      27.805  10.254   0.291  1.00  0.92           O  
ATOM   1103  NE2 GLN A  72      28.063   8.080   0.845  1.00  0.92           N  
ATOM   1104  H   GLN A  72      22.733  11.712   0.917  1.00  0.92           H  
ATOM   1105  HA  GLN A  72      23.445   8.954   1.821  1.00  0.92           H  
ATOM   1106 1HB  GLN A  72      24.908   9.949   0.013  1.00  0.92           H  
ATOM   1107 2HB  GLN A  72      25.349  11.201   1.153  1.00  0.92           H  
ATOM   1108 1HG  GLN A  72      26.372   9.650   2.683  1.00  0.92           H  
ATOM   1109 2HG  GLN A  72      25.757   8.246   1.768  1.00  0.92           H  
ATOM   1110 1HE2 GLN A  72      28.910   8.005   0.319  1.00  0.92           H  
ATOM   1111 2HE2 GLN A  72      27.703   7.252   1.341  1.00  0.92           H  
ATOM   1112  N   THR A  73      23.924   9.500   4.134  1.00  0.88           N  
ATOM   1113  CA  THR A  73      24.049   9.798   5.551  1.00  0.88           C  
ATOM   1114  C   THR A  73      25.276  10.607   5.891  1.00  0.88           C  
ATOM   1115  O   THR A  73      26.358  10.403   5.339  1.00  0.88           O  
ATOM   1116  CB  THR A  73      24.094   8.535   6.396  1.00  0.88           C  
ATOM   1117  OG1 THR A  73      24.167   8.894   7.794  1.00  0.88           O  
ATOM   1118  CG2 THR A  73      25.260   7.776   6.021  1.00  0.88           C  
ATOM   1119  H   THR A  73      23.832   8.530   3.821  1.00  0.88           H  
ATOM   1120  HA  THR A  73      23.179  10.370   5.845  1.00  0.88           H  
ATOM   1121  HB  THR A  73      23.219   7.945   6.226  1.00  0.88           H  
ATOM   1122  HG1 THR A  73      24.731   8.244   8.271  1.00  0.88           H  
ATOM   1123 1HG2 THR A  73      25.308   6.865   6.612  1.00  0.88           H  
ATOM   1124 2HG2 THR A  73      25.179   7.543   4.972  1.00  0.88           H  
ATOM   1125 3HG2 THR A  73      26.147   8.377   6.199  1.00  0.88           H  
ATOM   1126  N   LYS A  74      25.114  11.495   6.864  1.00  0.87           N  
ATOM   1127  CA  LYS A  74      26.235  12.285   7.365  1.00  0.87           C  
ATOM   1128  C   LYS A  74      27.094  11.494   8.356  1.00  0.87           C  
ATOM   1129  O   LYS A  74      28.188  11.937   8.731  1.00  0.87           O  
ATOM   1130  CB  LYS A  74      25.760  13.580   8.020  1.00  0.87           C  
ATOM   1131  CG  LYS A  74      25.141  14.578   7.058  1.00  0.87           C  
ATOM   1132  CD  LYS A  74      24.703  15.857   7.766  1.00  0.87           C  
ATOM   1133  CE  LYS A  74      24.041  16.833   6.796  1.00  0.87           C  
ATOM   1134  NZ  LYS A  74      23.618  18.092   7.477  1.00  0.87           N  
ATOM   1135  H   LYS A  74      24.171  11.611   7.242  1.00  0.87           H  
ATOM   1136  HA  LYS A  74      26.867  12.548   6.517  1.00  0.87           H  
ATOM   1137 1HB  LYS A  74      25.007  13.342   8.779  1.00  0.87           H  
ATOM   1138 2HB  LYS A  74      26.593  14.062   8.525  1.00  0.87           H  
ATOM   1139 1HG  LYS A  74      25.861  14.827   6.278  1.00  0.87           H  
ATOM   1140 2HG  LYS A  74      24.288  14.133   6.595  1.00  0.87           H  
ATOM   1141 1HD  LYS A  74      23.988  15.610   8.555  1.00  0.87           H  
ATOM   1142 2HD  LYS A  74      25.566  16.339   8.220  1.00  0.87           H  
ATOM   1143 1HE  LYS A  74      24.732  17.076   5.992  1.00  0.87           H  
ATOM   1144 2HE  LYS A  74      23.156  16.353   6.368  1.00  0.87           H  
ATOM   1145 1HZ  LYS A  74      23.166  18.698   6.806  1.00  0.87           H  
ATOM   1146 2HZ  LYS A  74      22.960  17.863   8.221  1.00  0.87           H  
ATOM   1147 3HZ  LYS A  74      24.421  18.557   7.871  1.00  0.87           H  
ATOM   1148  N   ARG A  75      26.595  10.337   8.793  1.00  0.87           N  
ATOM   1149  CA  ARG A  75      27.296   9.498   9.758  1.00  0.87           C  
ATOM   1150  C   ARG A  75      27.232   8.050   9.309  1.00  0.87           C  
ATOM   1151  O   ARG A  75      26.177   7.567   8.893  1.00  0.87           O  
ATOM   1152  CB  ARG A  75      26.681   9.620  11.145  1.00  0.87           C  
ATOM   1153  CG  ARG A  75      26.778  11.010  11.785  1.00  0.87           C  
ATOM   1154  CD  ARG A  75      28.184  11.342  12.156  1.00  0.87           C  
ATOM   1155  NE  ARG A  75      28.288  12.622  12.836  1.00  0.87           N  
ATOM   1156  CZ  ARG A  75      28.425  13.823  12.228  1.00  0.87           C  
ATOM   1157  NH1 ARG A  75      28.484  13.923  10.912  1.00  0.87           N  
ATOM   1158  NH2 ARG A  75      28.506  14.919  12.968  1.00  0.87           N  
ATOM   1159  H   ARG A  75      25.700  10.022   8.430  1.00  0.87           H  
ATOM   1160  HA  ARG A  75      28.341   9.803   9.806  1.00  0.87           H  
ATOM   1161 1HB  ARG A  75      25.625   9.359  11.092  1.00  0.87           H  
ATOM   1162 2HB  ARG A  75      27.161   8.906  11.817  1.00  0.87           H  
ATOM   1163 1HG  ARG A  75      26.405  11.770  11.102  1.00  0.87           H  
ATOM   1164 2HG  ARG A  75      26.178  11.026  12.695  1.00  0.87           H  
ATOM   1165 1HD  ARG A  75      28.575  10.571  12.819  1.00  0.87           H  
ATOM   1166 2HD  ARG A  75      28.796  11.385  11.255  1.00  0.87           H  
ATOM   1167  HE  ARG A  75      28.251  12.614  13.844  1.00  0.87           H  
ATOM   1168 1HH1 ARG A  75      28.425  13.091  10.305  1.00  0.87           H  
ATOM   1169 2HH1 ARG A  75      28.590  14.829  10.484  1.00  0.87           H  
ATOM   1170 1HH2 ARG A  75      28.463  14.852  13.976  1.00  0.87           H  
ATOM   1171 2HH2 ARG A  75      28.610  15.820  12.526  1.00  0.87           H  
ATOM   1172  N   SER A  76      28.349   7.342   9.417  1.00  0.88           N  
ATOM   1173  CA  SER A  76      28.378   5.955   8.976  1.00  0.88           C  
ATOM   1174  C   SER A  76      27.570   5.047   9.879  1.00  0.88           C  
ATOM   1175  O   SER A  76      27.365   5.349  11.058  1.00  0.88           O  
ATOM   1176  CB  SER A  76      29.813   5.463   8.934  1.00  0.88           C  
ATOM   1177  OG  SER A  76      30.352   5.391  10.223  1.00  0.88           O  
ATOM   1178  H   SER A  76      29.187   7.768   9.786  1.00  0.88           H  
ATOM   1179  HA  SER A  76      27.950   5.897   7.977  1.00  0.88           H  
ATOM   1180 1HB  SER A  76      29.841   4.476   8.470  1.00  0.88           H  
ATOM   1181 2HB  SER A  76      30.413   6.130   8.320  1.00  0.88           H  
ATOM   1182  HG  SER A  76      29.764   4.810  10.717  1.00  0.88           H  
ATOM   1183  N   PHE A  77      27.192   3.898   9.339  1.00  0.88           N  
ATOM   1184  CA  PHE A  77      26.501   2.868  10.095  1.00  0.88           C  
ATOM   1185  C   PHE A  77      27.267   1.563  10.028  1.00  0.88           C  
ATOM   1186  O   PHE A  77      27.990   1.296   9.065  1.00  0.88           O  
ATOM   1187  CB  PHE A  77      25.085   2.592   9.558  1.00  0.88           C  
ATOM   1188  CG  PHE A  77      24.074   3.711   9.649  1.00  0.88           C  
ATOM   1189  CD1 PHE A  77      23.922   4.639   8.627  1.00  0.88           C  
ATOM   1190  CD2 PHE A  77      23.257   3.820  10.767  1.00  0.88           C  
ATOM   1191  CE1 PHE A  77      22.974   5.648   8.728  1.00  0.88           C  
ATOM   1192  CE2 PHE A  77      22.322   4.830  10.870  1.00  0.88           C  
ATOM   1193  CZ  PHE A  77      22.182   5.745   9.848  1.00  0.88           C  
ATOM   1194  H   PHE A  77      27.379   3.744   8.349  1.00  0.88           H  
ATOM   1195  HA  PHE A  77      26.432   3.178  11.137  1.00  0.88           H  
ATOM   1196 1HB  PHE A  77      25.157   2.295   8.517  1.00  0.88           H  
ATOM   1197 2HB  PHE A  77      24.672   1.730  10.096  1.00  0.88           H  
ATOM   1198  HD1 PHE A  77      24.551   4.569   7.744  1.00  0.88           H  
ATOM   1199  HD2 PHE A  77      23.366   3.087  11.572  1.00  0.88           H  
ATOM   1200  HE1 PHE A  77      22.859   6.368   7.925  1.00  0.88           H  
ATOM   1201  HE2 PHE A  77      21.694   4.901  11.756  1.00  0.88           H  
ATOM   1202  HZ  PHE A  77      21.445   6.542   9.925  1.00  0.88           H  
ATOM   1203  N   LEU A  78      27.105   0.747  11.055  1.00  0.89           N  
ATOM   1204  CA  LEU A  78      27.623  -0.613  11.036  1.00  0.89           C  
ATOM   1205  C   LEU A  78      26.657  -1.448  10.242  1.00  0.89           C  
ATOM   1206  O   LEU A  78      25.446  -1.299  10.413  1.00  0.89           O  
ATOM   1207  CB  LEU A  78      27.753  -1.197  12.443  1.00  0.89           C  
ATOM   1208  CG  LEU A  78      28.158  -2.688  12.511  1.00  0.89           C  
ATOM   1209  CD1 LEU A  78      29.564  -2.890  11.962  1.00  0.89           C  
ATOM   1210  CD2 LEU A  78      28.059  -3.143  13.952  1.00  0.89           C  
ATOM   1211  H   LEU A  78      26.542   1.046  11.843  1.00  0.89           H  
ATOM   1212  HA  LEU A  78      28.594  -0.631  10.542  1.00  0.89           H  
ATOM   1213 1HB  LEU A  78      28.484  -0.636  12.990  1.00  0.89           H  
ATOM   1214 2HB  LEU A  78      26.797  -1.088  12.952  1.00  0.89           H  
ATOM   1215  HG  LEU A  78      27.473  -3.278  11.899  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  78      29.826  -3.945  12.008  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  78      29.604  -2.558  10.936  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  78      30.259  -2.327  12.547  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  78      28.322  -4.196  14.021  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  78      28.743  -2.554  14.565  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  78      27.035  -2.999  14.309  1.00  0.89           H  
ATOM   1222  N   TYR A  79      27.154  -2.261   9.335  1.00  0.90           N  
ATOM   1223  CA  TYR A  79      26.245  -3.074   8.571  1.00  0.90           C  
ATOM   1224  C   TYR A  79      26.858  -4.412   8.256  1.00  0.90           C  
ATOM   1225  O   TYR A  79      28.071  -4.602   8.374  1.00  0.90           O  
ATOM   1226  CB  TYR A  79      25.913  -2.378   7.258  1.00  0.90           C  
ATOM   1227  CG  TYR A  79      27.016  -2.383   6.244  1.00  0.90           C  
ATOM   1228  CD1 TYR A  79      26.988  -3.352   5.269  1.00  0.90           C  
ATOM   1229  CD2 TYR A  79      28.018  -1.463   6.255  1.00  0.90           C  
ATOM   1230  CE1 TYR A  79      27.933  -3.391   4.296  1.00  0.90           C  
ATOM   1231  CE2 TYR A  79      28.980  -1.524   5.282  1.00  0.90           C  
ATOM   1232  CZ  TYR A  79      28.930  -2.475   4.296  1.00  0.90           C  
ATOM   1233  OH  TYR A  79      29.894  -2.525   3.308  1.00  0.90           O  
ATOM   1234  H   TYR A  79      28.158  -2.306   9.175  1.00  0.90           H  
ATOM   1235  HA  TYR A  79      25.340  -3.246   9.153  1.00  0.90           H  
ATOM   1236 1HB  TYR A  79      25.051  -2.842   6.798  1.00  0.90           H  
ATOM   1237 2HB  TYR A  79      25.645  -1.347   7.467  1.00  0.90           H  
ATOM   1238  HD1 TYR A  79      26.194  -4.083   5.275  1.00  0.90           H  
ATOM   1239  HD2 TYR A  79      28.063  -0.697   7.033  1.00  0.90           H  
ATOM   1240  HE1 TYR A  79      27.895  -4.144   3.531  1.00  0.90           H  
ATOM   1241  HE2 TYR A  79      29.785  -0.825   5.292  1.00  0.90           H  
ATOM   1242  HH  TYR A  79      30.532  -1.817   3.439  1.00  0.90           H  
ATOM   1243  N   CYS A  80      26.015  -5.344   7.849  1.00  0.92           N  
ATOM   1244  CA  CYS A  80      26.520  -6.615   7.380  1.00  0.92           C  
ATOM   1245  C   CYS A  80      25.996  -6.917   5.999  1.00  0.92           C  
ATOM   1246  O   CYS A  80      24.793  -6.836   5.735  1.00  0.92           O  
ATOM   1247  CB  CYS A  80      26.137  -7.747   8.328  1.00  0.92           C  
ATOM   1248  SG  CYS A  80      26.808  -7.587   9.997  1.00  0.92           S  
ATOM   1249  H   CYS A  80      25.019  -5.125   7.825  1.00  0.92           H  
ATOM   1250  HA  CYS A  80      27.603  -6.564   7.313  1.00  0.92           H  
ATOM   1251 1HB  CYS A  80      25.048  -7.817   8.399  1.00  0.92           H  
ATOM   1252 2HB  CYS A  80      26.505  -8.682   7.913  1.00  0.92           H  
ATOM   1253  HG  CYS A  80      28.089  -7.688   9.631  1.00  0.92           H  
ATOM   1254  N   PHE A  81      26.901  -7.265   5.102  1.00  0.94           N  
ATOM   1255  CA  PHE A  81      26.477  -7.646   3.769  1.00  0.94           C  
ATOM   1256  C   PHE A  81      26.341  -9.140   3.718  1.00  0.94           C  
ATOM   1257  O   PHE A  81      27.237  -9.864   4.157  1.00  0.94           O  
ATOM   1258  CB  PHE A  81      27.446  -7.158   2.705  1.00  0.94           C  
ATOM   1259  CG  PHE A  81      27.087  -7.565   1.322  1.00  0.94           C  
ATOM   1260  CD1 PHE A  81      26.036  -6.966   0.690  1.00  0.94           C  
ATOM   1261  CD2 PHE A  81      27.817  -8.529   0.639  1.00  0.94           C  
ATOM   1262  CE1 PHE A  81      25.695  -7.305  -0.587  1.00  0.94           C  
ATOM   1263  CE2 PHE A  81      27.480  -8.871  -0.652  1.00  0.94           C  
ATOM   1264  CZ  PHE A  81      26.417  -8.260  -1.264  1.00  0.94           C  
ATOM   1265  H   PHE A  81      27.896  -7.273   5.343  1.00  0.94           H  
ATOM   1266  HA  PHE A  81      25.500  -7.209   3.562  1.00  0.94           H  
ATOM   1267 1HB  PHE A  81      27.480  -6.087   2.725  1.00  0.94           H  
ATOM   1268 2HB  PHE A  81      28.446  -7.520   2.925  1.00  0.94           H  
ATOM   1269  HD1 PHE A  81      25.470  -6.214   1.223  1.00  0.94           H  
ATOM   1270  HD2 PHE A  81      28.664  -9.011   1.133  1.00  0.94           H  
ATOM   1271  HE1 PHE A  81      24.851  -6.808  -1.056  1.00  0.94           H  
ATOM   1272  HE2 PHE A  81      28.054  -9.620  -1.186  1.00  0.94           H  
ATOM   1273  HZ  PHE A  81      26.146  -8.529  -2.277  1.00  0.94           H  
ATOM   1274  N   PHE A  82      25.199  -9.605   3.245  1.00  0.98           N  
ATOM   1275  CA  PHE A  82      24.941 -11.021   3.125  1.00  0.98           C  
ATOM   1276  C   PHE A  82      25.046 -11.407   1.664  1.00  0.98           C  
ATOM   1277  O   PHE A  82      24.464 -10.747   0.796  1.00  0.98           O  
ATOM   1278  CB  PHE A  82      23.561 -11.369   3.681  1.00  0.98           C  
ATOM   1279  CG  PHE A  82      23.436 -11.180   5.175  1.00  0.98           C  
ATOM   1280  CD1 PHE A  82      24.553 -10.952   5.975  1.00  0.98           C  
ATOM   1281  CD2 PHE A  82      22.219 -11.308   5.794  1.00  0.98           C  
ATOM   1282  CE1 PHE A  82      24.445 -10.848   7.327  1.00  0.98           C  
ATOM   1283  CE2 PHE A  82      22.128 -11.218   7.145  1.00  0.98           C  
ATOM   1284  CZ  PHE A  82      23.245 -10.983   7.910  1.00  0.98           C  
ATOM   1285  H   PHE A  82      24.477  -8.960   2.943  1.00  0.98           H  
ATOM   1286  HA  PHE A  82      25.691 -11.567   3.687  1.00  0.98           H  
ATOM   1287 1HB  PHE A  82      22.812 -10.749   3.200  1.00  0.98           H  
ATOM   1288 2HB  PHE A  82      23.324 -12.406   3.442  1.00  0.98           H  
ATOM   1289  HD1 PHE A  82      25.514 -10.878   5.521  1.00  0.98           H  
ATOM   1290  HD2 PHE A  82      21.338 -11.504   5.201  1.00  0.98           H  
ATOM   1291  HE1 PHE A  82      25.323 -10.677   7.935  1.00  0.98           H  
ATOM   1292  HE2 PHE A  82      21.176 -11.342   7.621  1.00  0.98           H  
ATOM   1293  HZ  PHE A  82      23.166 -10.910   8.980  1.00  0.98           H  
ATOM   1294  N   VAL A  83      25.785 -12.477   1.394  1.00  1.06           N  
ATOM   1295  CA  VAL A  83      25.977 -12.934   0.023  1.00  1.06           C  
ATOM   1296  C   VAL A  83      25.678 -14.414  -0.123  1.00  1.06           C  
ATOM   1297  O   VAL A  83      26.046 -15.224   0.729  1.00  1.06           O  
ATOM   1298  CB  VAL A  83      27.426 -12.651  -0.392  1.00  1.06           C  
ATOM   1299  CG1 VAL A  83      28.343 -13.395   0.517  1.00  1.06           C  
ATOM   1300  CG2 VAL A  83      27.659 -13.048  -1.839  1.00  1.06           C  
ATOM   1301  H   VAL A  83      26.241 -12.959   2.170  1.00  1.06           H  
ATOM   1302  HA  VAL A  83      25.306 -12.378  -0.634  1.00  1.06           H  
ATOM   1303  HB  VAL A  83      27.623 -11.610  -0.267  1.00  1.06           H  
ATOM   1304 1HG1 VAL A  83      29.378 -13.189   0.250  1.00  1.06           H  
ATOM   1305 2HG1 VAL A  83      28.165 -13.080   1.544  1.00  1.06           H  
ATOM   1306 3HG1 VAL A  83      28.143 -14.454   0.421  1.00  1.06           H  
ATOM   1307 1HG2 VAL A  83      28.689 -12.828  -2.111  1.00  1.06           H  
ATOM   1308 2HG2 VAL A  83      27.480 -14.115  -1.973  1.00  1.06           H  
ATOM   1309 3HG2 VAL A  83      26.982 -12.484  -2.482  1.00  1.06           H  
ATOM   1310  N   LEU A  84      25.021 -14.777  -1.217  1.00  1.16           N  
ATOM   1311  CA  LEU A  84      24.678 -16.172  -1.483  1.00  1.16           C  
ATOM   1312  C   LEU A  84      25.883 -16.989  -1.948  1.00  1.16           C  
ATOM   1313  O   LEU A  84      26.550 -16.625  -2.920  1.00  1.16           O  
ATOM   1314  CB  LEU A  84      23.571 -16.195  -2.528  1.00  1.16           C  
ATOM   1315  CG  LEU A  84      23.024 -17.522  -2.918  1.00  1.16           C  
ATOM   1316  CD1 LEU A  84      22.354 -18.120  -1.769  1.00  1.16           C  
ATOM   1317  CD2 LEU A  84      22.023 -17.343  -4.069  1.00  1.16           C  
ATOM   1318  H   LEU A  84      24.716 -14.061  -1.882  1.00  1.16           H  
ATOM   1319  HA  LEU A  84      24.305 -16.622  -0.565  1.00  1.16           H  
ATOM   1320 1HB  LEU A  84      22.740 -15.615  -2.148  1.00  1.16           H  
ATOM   1321 2HB  LEU A  84      23.943 -15.708  -3.429  1.00  1.16           H  
ATOM   1322  HG  LEU A  84      23.835 -18.173  -3.202  1.00  1.16           H  
ATOM   1323 1HD1 LEU A  84      21.966 -19.095  -2.057  1.00  1.16           H  
ATOM   1324 2HD1 LEU A  84      23.045 -18.228  -0.962  1.00  1.16           H  
ATOM   1325 3HD1 LEU A  84      21.541 -17.474  -1.465  1.00  1.16           H  
ATOM   1326 1HD2 LEU A  84      21.604 -18.302  -4.347  1.00  1.16           H  
ATOM   1327 2HD2 LEU A  84      21.215 -16.692  -3.745  1.00  1.16           H  
ATOM   1328 3HD2 LEU A  84      22.523 -16.901  -4.924  1.00  1.16           H  
ATOM   1329  N   ILE A  85      26.153 -18.098  -1.254  1.00  1.27           N  
ATOM   1330  CA  ILE A  85      27.297 -18.953  -1.563  1.00  1.27           C  
ATOM   1331  C   ILE A  85      26.908 -20.302  -2.179  1.00  1.27           C  
ATOM   1332  O   ILE A  85      26.122 -21.056  -1.615  1.00  1.27           O  
ATOM   1333  CB  ILE A  85      28.120 -19.211  -0.291  1.00  1.27           C  
ATOM   1334  CG1 ILE A  85      28.553 -17.888   0.339  1.00  1.27           C  
ATOM   1335  CG2 ILE A  85      29.320 -20.086  -0.596  1.00  1.27           C  
ATOM   1336  CD1 ILE A  85      29.397 -17.020  -0.559  1.00  1.27           C  
ATOM   1337  H   ILE A  85      25.544 -18.356  -0.477  1.00  1.27           H  
ATOM   1338  HA  ILE A  85      27.930 -18.427  -2.275  1.00  1.27           H  
ATOM   1339  HB  ILE A  85      27.487 -19.716   0.438  1.00  1.27           H  
ATOM   1340 1HG1 ILE A  85      27.665 -17.326   0.633  1.00  1.27           H  
ATOM   1341 2HG1 ILE A  85      29.125 -18.115   1.229  1.00  1.27           H  
ATOM   1342 1HG2 ILE A  85      29.876 -20.269   0.321  1.00  1.27           H  
ATOM   1343 2HG2 ILE A  85      28.983 -21.034  -1.010  1.00  1.27           H  
ATOM   1344 3HG2 ILE A  85      29.963 -19.583  -1.317  1.00  1.27           H  
ATOM   1345 1HD1 ILE A  85      29.674 -16.114  -0.033  1.00  1.27           H  
ATOM   1346 2HD1 ILE A  85      30.299 -17.560  -0.842  1.00  1.27           H  
ATOM   1347 3HD1 ILE A  85      28.837 -16.759  -1.454  1.00  1.27           H  
ATOM   1348  N   GLY A  86      27.451 -20.582  -3.368  1.00  1.36           N  
ATOM   1349  CA  GLY A  86      27.208 -21.828  -4.117  1.00  1.36           C  
ATOM   1350  C   GLY A  86      26.006 -21.718  -5.062  1.00  1.36           C  
ATOM   1351  O   GLY A  86      25.845 -22.518  -5.981  1.00  1.36           O  
ATOM   1352  H   GLY A  86      28.082 -19.900  -3.768  1.00  1.36           H  
ATOM   1353 1HA  GLY A  86      28.098 -22.083  -4.691  1.00  1.36           H  
ATOM   1354 2HA  GLY A  86      27.041 -22.643  -3.413  1.00  1.36           H  
ATOM   1355  N   SER A  87      25.230 -20.663  -4.845  1.00  1.41           N  
ATOM   1356  CA  SER A  87      23.988 -20.246  -5.506  1.00  1.41           C  
ATOM   1357  C   SER A  87      22.833 -21.217  -5.266  1.00  1.41           C  
ATOM   1358  O   SER A  87      23.021 -22.343  -4.807  1.00  1.41           O  
ATOM   1359  CB  SER A  87      24.164 -20.067  -7.016  1.00  1.41           C  
ATOM   1360  OG  SER A  87      24.317 -21.288  -7.707  1.00  1.41           O  
ATOM   1361  H   SER A  87      25.518 -20.089  -4.069  1.00  1.41           H  
ATOM   1362  HA  SER A  87      23.707 -19.285  -5.107  1.00  1.41           H  
ATOM   1363 1HB  SER A  87      23.309 -19.527  -7.419  1.00  1.41           H  
ATOM   1364 2HB  SER A  87      25.042 -19.448  -7.188  1.00  1.41           H  
ATOM   1365  HG  SER A  87      24.877 -21.851  -7.163  1.00  1.41           H  
ATOM   1366  N   SER A  88      21.637 -20.753  -5.610  1.00  1.39           N  
ATOM   1367  CA  SER A  88      20.394 -21.513  -5.622  1.00  1.39           C  
ATOM   1368  C   SER A  88      19.300 -20.600  -6.119  1.00  1.39           C  
ATOM   1369  O   SER A  88      19.412 -19.380  -6.028  1.00  1.39           O  
ATOM   1370  CB  SER A  88      19.964 -22.088  -4.289  1.00  1.39           C  
ATOM   1371  OG  SER A  88      18.753 -22.846  -4.462  1.00  1.39           O  
ATOM   1372  H   SER A  88      21.591 -19.800  -5.936  1.00  1.39           H  
ATOM   1373  HA  SER A  88      20.495 -22.338  -6.330  1.00  1.39           H  
ATOM   1374 1HB  SER A  88      20.735 -22.721  -3.865  1.00  1.39           H  
ATOM   1375 2HB  SER A  88      19.789 -21.280  -3.599  1.00  1.39           H  
ATOM   1376  HG  SER A  88      18.268 -22.825  -3.595  1.00  1.39           H  
ATOM   1377  N   ASP A  89      18.243 -21.197  -6.625  1.00  1.30           N  
ATOM   1378  CA  ASP A  89      17.027 -20.482  -6.987  1.00  1.30           C  
ATOM   1379  C   ASP A  89      15.995 -20.583  -5.861  1.00  1.30           C  
ATOM   1380  O   ASP A  89      15.061 -19.773  -5.765  1.00  1.30           O  
ATOM   1381  CB  ASP A  89      16.429 -21.070  -8.262  1.00  1.30           C  
ATOM   1382  CG  ASP A  89      17.349 -20.938  -9.473  1.00  1.30           C  
ATOM   1383  OD1 ASP A  89      17.714 -19.839  -9.808  1.00  1.30           O  
ATOM   1384  OD2 ASP A  89      17.691 -21.950 -10.039  1.00  1.30           O  
ATOM   1385  H   ASP A  89      18.265 -22.205  -6.707  1.00  1.30           H  
ATOM   1386  HA  ASP A  89      17.267 -19.431  -7.148  1.00  1.30           H  
ATOM   1387 1HB  ASP A  89      16.207 -22.127  -8.103  1.00  1.30           H  
ATOM   1388 2HB  ASP A  89      15.486 -20.572  -8.482  1.00  1.30           H  
ATOM   1389  N   GLU A  90      16.138 -21.641  -5.059  1.00  1.17           N  
ATOM   1390  CA  GLU A  90      15.150 -22.047  -4.064  1.00  1.17           C  
ATOM   1391  C   GLU A  90      15.735 -22.245  -2.656  1.00  1.17           C  
ATOM   1392  O   GLU A  90      16.910 -22.603  -2.522  1.00  1.17           O  
ATOM   1393  CB  GLU A  90      14.502 -23.363  -4.538  1.00  1.17           C  
ATOM   1394  CG  GLU A  90      13.679 -23.241  -5.818  1.00  1.17           C  
ATOM   1395  CD  GLU A  90      13.022 -24.539  -6.233  1.00  1.17           C  
ATOM   1396  OE1 GLU A  90      13.193 -25.518  -5.547  1.00  1.17           O  
ATOM   1397  OE2 GLU A  90      12.352 -24.545  -7.238  1.00  1.17           O  
ATOM   1398  H   GLU A  90      16.993 -22.179  -5.133  1.00  1.17           H  
ATOM   1399  HA  GLU A  90      14.397 -21.265  -4.036  1.00  1.17           H  
ATOM   1400 1HB  GLU A  90      15.296 -24.078  -4.749  1.00  1.17           H  
ATOM   1401 2HB  GLU A  90      13.888 -23.806  -3.764  1.00  1.17           H  
ATOM   1402 1HG  GLU A  90      12.908 -22.486  -5.668  1.00  1.17           H  
ATOM   1403 2HG  GLU A  90      14.324 -22.904  -6.623  1.00  1.17           H  
ATOM   1404  N   PRO A  91      14.911 -22.059  -1.598  1.00  1.03           N  
ATOM   1405  CA  PRO A  91      15.245 -22.219  -0.193  1.00  1.03           C  
ATOM   1406  C   PRO A  91      15.452 -23.670   0.236  1.00  1.03           C  
ATOM   1407  O   PRO A  91      14.954 -24.589  -0.414  1.00  1.03           O  
ATOM   1408  CB  PRO A  91      13.998 -21.676   0.515  1.00  1.03           C  
ATOM   1409  CG  PRO A  91      12.878 -21.890  -0.460  1.00  1.03           C  
ATOM   1410  CD  PRO A  91      13.494 -21.638  -1.813  1.00  1.03           C  
ATOM   1411  HA  PRO A  91      16.108 -21.582   0.015  1.00  1.03           H  
ATOM   1412 1HB  PRO A  91      13.845 -22.207   1.462  1.00  1.03           H  
ATOM   1413 2HB  PRO A  91      14.146 -20.617   0.775  1.00  1.03           H  
ATOM   1414 1HG  PRO A  91      12.488 -22.912  -0.361  1.00  1.03           H  
ATOM   1415 2HG  PRO A  91      12.048 -21.216  -0.235  1.00  1.03           H  
ATOM   1416 1HD  PRO A  91      12.963 -22.246  -2.538  1.00  1.03           H  
ATOM   1417 2HD  PRO A  91      13.445 -20.567  -2.053  1.00  1.03           H  
ATOM   1418  N   PRO A  92      16.152 -23.872   1.358  1.00  0.92           N  
ATOM   1419  CA  PRO A  92      16.901 -22.905   2.144  1.00  0.92           C  
ATOM   1420  C   PRO A  92      18.149 -22.516   1.391  1.00  0.92           C  
ATOM   1421  O   PRO A  92      18.738 -23.358   0.711  1.00  0.92           O  
ATOM   1422  CB  PRO A  92      17.230 -23.684   3.416  1.00  0.92           C  
ATOM   1423  CG  PRO A  92      17.253 -25.139   2.967  1.00  0.92           C  
ATOM   1424  CD  PRO A  92      16.189 -25.230   1.876  1.00  0.92           C  
ATOM   1425  HA  PRO A  92      16.279 -22.023   2.368  1.00  0.92           H  
ATOM   1426 1HB  PRO A  92      18.199 -23.339   3.819  1.00  0.92           H  
ATOM   1427 2HB  PRO A  92      16.478 -23.474   4.195  1.00  0.92           H  
ATOM   1428 1HG  PRO A  92      18.256 -25.407   2.603  1.00  0.92           H  
ATOM   1429 2HG  PRO A  92      17.040 -25.798   3.821  1.00  0.92           H  
ATOM   1430 1HD  PRO A  92      16.498 -25.926   1.081  1.00  0.92           H  
ATOM   1431 2HD  PRO A  92      15.210 -25.499   2.298  1.00  0.92           H  
ATOM   1432  N   CYS A  93      18.599 -21.291   1.561  1.00  0.84           N  
ATOM   1433  CA  CYS A  93      19.848 -20.909   0.920  1.00  0.84           C  
ATOM   1434  C   CYS A  93      21.001 -20.667   1.884  1.00  0.84           C  
ATOM   1435  O   CYS A  93      20.814 -20.191   3.001  1.00  0.84           O  
ATOM   1436  CB  CYS A  93      19.628 -19.692   0.062  1.00  0.84           C  
ATOM   1437  SG  CYS A  93      18.543 -19.950  -1.346  1.00  0.84           S  
ATOM   1438  H   CYS A  93      18.036 -20.617   2.106  1.00  0.84           H  
ATOM   1439  HA  CYS A  93      20.144 -21.715   0.252  1.00  0.84           H  
ATOM   1440 1HB  CYS A  93      19.156 -18.962   0.654  1.00  0.84           H  
ATOM   1441 2HB  CYS A  93      20.554 -19.305  -0.257  1.00  0.84           H  
ATOM   1442  N   LYS A  94      22.208 -20.991   1.423  1.00  0.80           N  
ATOM   1443  CA  LYS A  94      23.444 -20.775   2.173  1.00  0.80           C  
ATOM   1444  C   LYS A  94      24.044 -19.414   1.897  1.00  0.80           C  
ATOM   1445  O   LYS A  94      24.396 -19.123   0.754  1.00  0.80           O  
ATOM   1446  CB  LYS A  94      24.480 -21.829   1.793  1.00  0.80           C  
ATOM   1447  CG  LYS A  94      25.807 -21.715   2.535  1.00  0.80           C  
ATOM   1448  CD  LYS A  94      26.782 -22.798   2.081  1.00  0.80           C  
ATOM   1449  CE  LYS A  94      28.132 -22.654   2.764  1.00  0.80           C  
ATOM   1450  NZ  LYS A  94      29.086 -23.713   2.332  1.00  0.80           N  
ATOM   1451  H   LYS A  94      22.274 -21.398   0.501  1.00  0.80           H  
ATOM   1452  HA  LYS A  94      23.224 -20.839   3.240  1.00  0.80           H  
ATOM   1453 1HB  LYS A  94      24.076 -22.822   1.978  1.00  0.80           H  
ATOM   1454 2HB  LYS A  94      24.699 -21.754   0.722  1.00  0.80           H  
ATOM   1455 1HG  LYS A  94      26.246 -20.733   2.348  1.00  0.80           H  
ATOM   1456 2HG  LYS A  94      25.632 -21.814   3.605  1.00  0.80           H  
ATOM   1457 1HD  LYS A  94      26.369 -23.782   2.300  1.00  0.80           H  
ATOM   1458 2HD  LYS A  94      26.925 -22.713   0.998  1.00  0.80           H  
ATOM   1459 1HE  LYS A  94      28.551 -21.678   2.518  1.00  0.80           H  
ATOM   1460 2HE  LYS A  94      27.997 -22.719   3.844  1.00  0.80           H  
ATOM   1461 1HZ  LYS A  94      29.970 -23.584   2.803  1.00  0.80           H  
ATOM   1462 2HZ  LYS A  94      28.710 -24.623   2.566  1.00  0.80           H  
ATOM   1463 3HZ  LYS A  94      29.223 -23.652   1.333  1.00  0.80           H  
ATOM   1464  N   TYR A  95      24.211 -18.620   2.936  1.00  0.79           N  
ATOM   1465  CA  TYR A  95      24.758 -17.288   2.804  1.00  0.79           C  
ATOM   1466  C   TYR A  95      25.961 -17.070   3.711  1.00  0.79           C  
ATOM   1467  O   TYR A  95      26.118 -17.749   4.727  1.00  0.79           O  
ATOM   1468  CB  TYR A  95      23.708 -16.250   3.156  1.00  0.79           C  
ATOM   1469  CG  TYR A  95      22.512 -16.190   2.316  1.00  0.79           C  
ATOM   1470  CD1 TYR A  95      21.421 -16.946   2.627  1.00  0.79           C  
ATOM   1471  CD2 TYR A  95      22.492 -15.355   1.243  1.00  0.79           C  
ATOM   1472  CE1 TYR A  95      20.310 -16.868   1.850  1.00  0.79           C  
ATOM   1473  CE2 TYR A  95      21.404 -15.283   0.448  1.00  0.79           C  
ATOM   1474  CZ  TYR A  95      20.301 -16.038   0.736  1.00  0.79           C  
ATOM   1475  OH  TYR A  95      19.202 -15.967  -0.078  1.00  0.79           O  
ATOM   1476  H   TYR A  95      23.896 -18.916   3.854  1.00  0.79           H  
ATOM   1477  HA  TYR A  95      25.084 -17.150   1.779  1.00  0.79           H  
ATOM   1478 1HB  TYR A  95      23.370 -16.459   4.162  1.00  0.79           H  
ATOM   1479 2HB  TYR A  95      24.174 -15.268   3.131  1.00  0.79           H  
ATOM   1480  HD1 TYR A  95      21.436 -17.604   3.499  1.00  0.79           H  
ATOM   1481  HD2 TYR A  95      23.348 -14.754   1.026  1.00  0.79           H  
ATOM   1482  HE1 TYR A  95      19.448 -17.462   2.113  1.00  0.79           H  
ATOM   1483  HE2 TYR A  95      21.407 -14.617  -0.413  1.00  0.79           H  
ATOM   1484  HH  TYR A  95      19.484 -15.610  -0.956  1.00  0.79           H  
ATOM   1485  N   ALA A  96      26.802 -16.111   3.339  1.00  0.80           N  
ATOM   1486  CA  ALA A  96      27.933 -15.695   4.162  1.00  0.80           C  
ATOM   1487  C   ALA A  96      27.755 -14.246   4.570  1.00  0.80           C  
ATOM   1488  O   ALA A  96      27.097 -13.484   3.857  1.00  0.80           O  
ATOM   1489  CB  ALA A  96      29.246 -15.872   3.427  1.00  0.80           C  
ATOM   1490  H   ALA A  96      26.626 -15.645   2.451  1.00  0.80           H  
ATOM   1491  HA  ALA A  96      27.942 -16.300   5.064  1.00  0.80           H  
ATOM   1492 1HB  ALA A  96      30.061 -15.561   4.084  1.00  0.80           H  
ATOM   1493 2HB  ALA A  96      29.373 -16.915   3.170  1.00  0.80           H  
ATOM   1494 3HB  ALA A  96      29.253 -15.271   2.531  1.00  0.80           H  
ATOM   1495  N   ALA A  97      28.330 -13.855   5.708  1.00  0.84           N  
ATOM   1496  CA  ALA A  97      28.258 -12.455   6.139  1.00  0.84           C  
ATOM   1497  C   ALA A  97      29.596 -11.714   6.069  1.00  0.84           C  
ATOM   1498  O   ALA A  97      30.645 -12.252   6.431  1.00  0.84           O  
ATOM   1499  CB  ALA A  97      27.758 -12.381   7.569  1.00  0.84           C  
ATOM   1500  H   ALA A  97      28.822 -14.554   6.277  1.00  0.84           H  
ATOM   1501  HA  ALA A  97      27.560 -11.941   5.487  1.00  0.84           H  
ATOM   1502 1HB  ALA A  97      27.674 -11.339   7.871  1.00  0.84           H  
ATOM   1503 2HB  ALA A  97      26.796 -12.854   7.640  1.00  0.84           H  
ATOM   1504 3HB  ALA A  97      28.460 -12.893   8.231  1.00  0.84           H  
ATOM   1505  N   THR A  98      29.523 -10.431   5.700  1.00  0.89           N  
ATOM   1506  CA  THR A  98      30.666  -9.521   5.713  1.00  0.89           C  
ATOM   1507  C   THR A  98      30.388  -8.182   6.420  1.00  0.89           C  
ATOM   1508  O   THR A  98      29.854  -7.267   5.789  1.00  0.89           O  
ATOM   1509  CB  THR A  98      31.149  -9.202   4.293  1.00  0.89           C  
ATOM   1510  OG1 THR A  98      31.466 -10.414   3.600  1.00  0.89           O  
ATOM   1511  CG2 THR A  98      32.374  -8.303   4.371  1.00  0.89           C  
ATOM   1512  H   THR A  98      28.632 -10.088   5.347  1.00  0.89           H  
ATOM   1513  HA  THR A  98      31.491 -10.022   6.212  1.00  0.89           H  
ATOM   1514  HB  THR A  98      30.362  -8.687   3.750  1.00  0.89           H  
ATOM   1515  HG1 THR A  98      32.064 -10.943   4.140  1.00  0.89           H  
ATOM   1516 1HG2 THR A  98      32.719  -8.064   3.367  1.00  0.89           H  
ATOM   1517 2HG2 THR A  98      32.114  -7.379   4.897  1.00  0.89           H  
ATOM   1518 3HG2 THR A  98      33.165  -8.816   4.916  1.00  0.89           H  
ATOM   1519  N   PRO A  99      30.625  -8.076   7.741  1.00  0.94           N  
ATOM   1520  CA  PRO A  99      30.485  -6.868   8.547  1.00  0.94           C  
ATOM   1521  C   PRO A  99      31.392  -5.743   8.053  1.00  0.94           C  
ATOM   1522  O   PRO A  99      32.534  -5.999   7.659  1.00  0.94           O  
ATOM   1523  CB  PRO A  99      30.919  -7.334   9.930  1.00  0.94           C  
ATOM   1524  CG  PRO A  99      30.682  -8.835   9.919  1.00  0.94           C  
ATOM   1525  CD  PRO A  99      31.009  -9.267   8.517  1.00  0.94           C  
ATOM   1526  HA  PRO A  99      29.443  -6.550   8.561  1.00  0.94           H  
ATOM   1527 1HB  PRO A  99      31.972  -7.064  10.097  1.00  0.94           H  
ATOM   1528 2HB  PRO A  99      30.330  -6.805  10.691  1.00  0.94           H  
ATOM   1529 1HG  PRO A  99      31.304  -9.336  10.675  1.00  0.94           H  
ATOM   1530 2HG  PRO A  99      29.641  -9.051  10.173  1.00  0.94           H  
ATOM   1531 1HD  PRO A  99      32.085  -9.473   8.413  1.00  0.94           H  
ATOM   1532 2HD  PRO A  99      30.390 -10.135   8.274  1.00  0.94           H  
ATOM   1533  N   ALA A 100      30.910  -4.505   8.123  1.00  0.97           N  
ATOM   1534  CA  ALA A 100      31.697  -3.327   7.736  1.00  0.97           C  
ATOM   1535  C   ALA A 100      31.028  -2.025   8.170  1.00  0.97           C  
ATOM   1536  O   ALA A 100      29.864  -2.013   8.558  1.00  0.97           O  
ATOM   1537  CB  ALA A 100      31.917  -3.311   6.239  1.00  0.97           C  
ATOM   1538  H   ALA A 100      29.942  -4.388   8.415  1.00  0.97           H  
ATOM   1539  HA  ALA A 100      32.663  -3.384   8.237  1.00  0.97           H  
ATOM   1540 1HB  ALA A 100      32.514  -2.444   5.964  1.00  0.97           H  
ATOM   1541 2HB  ALA A 100      32.432  -4.215   5.925  1.00  0.97           H  
ATOM   1542 3HB  ALA A 100      30.988  -3.271   5.758  1.00  0.97           H  
ATOM   1543  N   TYR A 101      31.761  -0.915   8.110  1.00  1.00           N  
ATOM   1544  CA  TYR A 101      31.124   0.386   8.335  1.00  1.00           C  
ATOM   1545  C   TYR A 101      31.001   1.148   7.011  1.00  1.00           C  
ATOM   1546  O   TYR A 101      31.907   1.088   6.176  1.00  1.00           O  
ATOM   1547  CB  TYR A 101      31.907   1.208   9.351  1.00  1.00           C  
ATOM   1548  CG  TYR A 101      31.848   0.691  10.766  1.00  1.00           C  
ATOM   1549  CD1 TYR A 101      32.748  -0.269  11.201  1.00  1.00           C  
ATOM   1550  CD2 TYR A 101      30.905   1.205  11.640  1.00  1.00           C  
ATOM   1551  CE1 TYR A 101      32.703  -0.711  12.510  1.00  1.00           C  
ATOM   1552  CE2 TYR A 101      30.862   0.767  12.945  1.00  1.00           C  
ATOM   1553  CZ  TYR A 101      31.756  -0.186  13.384  1.00  1.00           C  
ATOM   1554  OH  TYR A 101      31.712  -0.621  14.690  1.00  1.00           O  
ATOM   1555  H   TYR A 101      32.737  -0.959   7.852  1.00  1.00           H  
ATOM   1556  HA  TYR A 101      30.121   0.225   8.717  1.00  1.00           H  
ATOM   1557 1HB  TYR A 101      32.952   1.259   9.050  1.00  1.00           H  
ATOM   1558 2HB  TYR A 101      31.519   2.229   9.352  1.00  1.00           H  
ATOM   1559  HD1 TYR A 101      33.493  -0.671  10.514  1.00  1.00           H  
ATOM   1560  HD2 TYR A 101      30.200   1.962  11.294  1.00  1.00           H  
ATOM   1561  HE1 TYR A 101      33.411  -1.464  12.855  1.00  1.00           H  
ATOM   1562  HE2 TYR A 101      30.121   1.175  13.632  1.00  1.00           H  
ATOM   1563  HH  TYR A 101      30.971  -0.208  15.140  1.00  1.00           H  
ATOM   1564  N   MET A 102      29.883   1.858   6.815  1.00  1.00           N  
ATOM   1565  CA  MET A 102      29.677   2.629   5.577  1.00  1.00           C  
ATOM   1566  C   MET A 102      28.637   3.737   5.673  1.00  1.00           C  
ATOM   1567  O   MET A 102      27.696   3.657   6.467  1.00  1.00           O  
ATOM   1568  CB  MET A 102      29.327   1.687   4.427  1.00  1.00           C  
ATOM   1569  CG  MET A 102      29.104   2.315   3.070  1.00  1.00           C  
ATOM   1570  SD  MET A 102      28.985   1.066   1.784  1.00  1.00           S  
ATOM   1571  CE  MET A 102      27.413   0.348   2.158  1.00  1.00           C  
ATOM   1572  H   MET A 102      29.166   1.834   7.541  1.00  1.00           H  
ATOM   1573  HA  MET A 102      30.623   3.110   5.332  1.00  1.00           H  
ATOM   1574 1HB  MET A 102      30.138   0.993   4.279  1.00  1.00           H  
ATOM   1575 2HB  MET A 102      28.425   1.135   4.673  1.00  1.00           H  
ATOM   1576 1HG  MET A 102      28.171   2.875   3.072  1.00  1.00           H  
ATOM   1577 2HG  MET A 102      29.919   2.992   2.823  1.00  1.00           H  
ATOM   1578 1HE  MET A 102      27.189  -0.449   1.447  1.00  1.00           H  
ATOM   1579 2HE  MET A 102      27.437  -0.061   3.159  1.00  1.00           H  
ATOM   1580 3HE  MET A 102      26.645   1.116   2.094  1.00  1.00           H  
ATOM   1581  N   LYS A 103      28.828   4.792   4.876  1.00  0.99           N  
ATOM   1582  CA  LYS A 103      27.818   5.836   4.753  1.00  0.99           C  
ATOM   1583  C   LYS A 103      26.835   5.495   3.632  1.00  0.99           C  
ATOM   1584  O   LYS A 103      27.148   5.593   2.442  1.00  0.99           O  
ATOM   1585  CB  LYS A 103      28.454   7.204   4.516  1.00  0.99           C  
ATOM   1586  CG  LYS A 103      29.232   7.739   5.705  1.00  0.99           C  
ATOM   1587  CD  LYS A 103      29.803   9.115   5.431  1.00  0.99           C  
ATOM   1588  CE  LYS A 103      30.562   9.650   6.648  1.00  0.99           C  
ATOM   1589  NZ  LYS A 103      31.147  11.000   6.395  1.00  0.99           N  
ATOM   1590  H   LYS A 103      29.655   4.832   4.295  1.00  0.99           H  
ATOM   1591  HA  LYS A 103      27.259   5.878   5.681  1.00  0.99           H  
ATOM   1592 1HB  LYS A 103      29.131   7.152   3.666  1.00  0.99           H  
ATOM   1593 2HB  LYS A 103      27.680   7.934   4.270  1.00  0.99           H  
ATOM   1594 1HG  LYS A 103      28.560   7.821   6.554  1.00  0.99           H  
ATOM   1595 2HG  LYS A 103      30.037   7.056   5.960  1.00  0.99           H  
ATOM   1596 1HD  LYS A 103      30.473   9.073   4.574  1.00  0.99           H  
ATOM   1597 2HD  LYS A 103      28.981   9.801   5.199  1.00  0.99           H  
ATOM   1598 1HE  LYS A 103      29.873   9.716   7.493  1.00  0.99           H  
ATOM   1599 2HE  LYS A 103      31.365   8.958   6.899  1.00  0.99           H  
ATOM   1600 1HZ  LYS A 103      31.636  11.320   7.220  1.00  0.99           H  
ATOM   1601 2HZ  LYS A 103      31.790  10.952   5.622  1.00  0.99           H  
ATOM   1602 3HZ  LYS A 103      30.401  11.648   6.176  1.00  0.99           H  
ATOM   1603  N   PHE A 104      25.630   5.123   4.038  1.00  0.98           N  
ATOM   1604  CA  PHE A 104      24.593   4.640   3.140  1.00  0.98           C  
ATOM   1605  C   PHE A 104      23.829   5.700   2.394  1.00  0.98           C  
ATOM   1606  O   PHE A 104      23.634   6.816   2.879  1.00  0.98           O  
ATOM   1607  CB  PHE A 104      23.607   3.805   3.924  1.00  0.98           C  
ATOM   1608  CG  PHE A 104      24.155   2.530   4.252  1.00  0.98           C  
ATOM   1609  CD1 PHE A 104      24.927   2.331   5.374  1.00  0.98           C  
ATOM   1610  CD2 PHE A 104      23.896   1.494   3.434  1.00  0.98           C  
ATOM   1611  CE1 PHE A 104      25.415   1.091   5.638  1.00  0.98           C  
ATOM   1612  CE2 PHE A 104      24.368   0.278   3.696  1.00  0.98           C  
ATOM   1613  CZ  PHE A 104      25.113   0.068   4.777  1.00  0.98           C  
ATOM   1614  H   PHE A 104      25.450   5.116   5.033  1.00  0.98           H  
ATOM   1615  HA  PHE A 104      25.074   3.995   2.401  1.00  0.98           H  
ATOM   1616 1HB  PHE A 104      23.336   4.315   4.848  1.00  0.98           H  
ATOM   1617 2HB  PHE A 104      22.696   3.652   3.339  1.00  0.98           H  
ATOM   1618  HD1 PHE A 104      25.147   3.163   6.038  1.00  0.98           H  
ATOM   1619  HD2 PHE A 104      23.298   1.657   2.549  1.00  0.98           H  
ATOM   1620  HE1 PHE A 104      26.033   0.921   6.523  1.00  0.98           H  
ATOM   1621  HE2 PHE A 104      24.148  -0.542   3.029  1.00  0.98           H  
ATOM   1622  HZ  PHE A 104      25.460  -0.904   4.936  1.00  0.98           H  
ATOM   1623  N   VAL A 105      23.401   5.318   1.192  1.00  0.97           N  
ATOM   1624  CA  VAL A 105      22.601   6.152   0.310  1.00  0.97           C  
ATOM   1625  C   VAL A 105      21.181   5.597   0.181  1.00  0.97           C  
ATOM   1626  O   VAL A 105      21.014   4.433  -0.192  1.00  0.97           O  
ATOM   1627  CB  VAL A 105      23.298   6.222  -1.051  1.00  0.97           C  
ATOM   1628  CG1 VAL A 105      22.499   7.016  -1.989  1.00  0.97           C  
ATOM   1629  CG2 VAL A 105      24.665   6.831  -0.868  1.00  0.97           C  
ATOM   1630  H   VAL A 105      23.636   4.385   0.878  1.00  0.97           H  
ATOM   1631  HA  VAL A 105      22.563   7.143   0.727  1.00  0.97           H  
ATOM   1632  HB  VAL A 105      23.401   5.225  -1.456  1.00  0.97           H  
ATOM   1633 1HG1 VAL A 105      22.993   7.060  -2.956  1.00  0.97           H  
ATOM   1634 2HG1 VAL A 105      21.546   6.526  -2.089  1.00  0.97           H  
ATOM   1635 3HG1 VAL A 105      22.371   8.028  -1.593  1.00  0.97           H  
ATOM   1636 1HG2 VAL A 105      25.176   6.885  -1.827  1.00  0.97           H  
ATOM   1637 2HG2 VAL A 105      24.544   7.814  -0.473  1.00  0.97           H  
ATOM   1638 3HG2 VAL A 105      25.257   6.230  -0.178  1.00  0.97           H  
ATOM   1639  N   VAL A 106      20.177   6.397   0.578  1.00  0.97           N  
ATOM   1640  CA  VAL A 106      18.794   5.908   0.644  1.00  0.97           C  
ATOM   1641  C   VAL A 106      17.720   6.811   0.012  1.00  0.97           C  
ATOM   1642  O   VAL A 106      17.713   8.027   0.238  1.00  0.97           O  
ATOM   1643  CB  VAL A 106      18.417   5.659   2.125  1.00  0.97           C  
ATOM   1644  CG1 VAL A 106      17.014   5.144   2.257  1.00  0.97           C  
ATOM   1645  CG2 VAL A 106      19.390   4.667   2.742  1.00  0.97           C  
ATOM   1646  H   VAL A 106      20.402   7.351   0.853  1.00  0.97           H  
ATOM   1647  HA  VAL A 106      18.769   4.956   0.129  1.00  0.97           H  
ATOM   1648  HB  VAL A 106      18.451   6.597   2.656  1.00  0.97           H  
ATOM   1649 1HG1 VAL A 106      16.829   5.001   3.299  1.00  0.97           H  
ATOM   1650 2HG1 VAL A 106      16.305   5.857   1.852  1.00  0.97           H  
ATOM   1651 3HG1 VAL A 106      16.916   4.197   1.738  1.00  0.97           H  
ATOM   1652 1HG2 VAL A 106      19.124   4.490   3.783  1.00  0.97           H  
ATOM   1653 2HG2 VAL A 106      19.322   3.770   2.187  1.00  0.97           H  
ATOM   1654 3HG2 VAL A 106      20.403   5.043   2.700  1.00  0.97           H  
ATOM   1655  N   THR A 107      16.812   6.197  -0.773  1.00  0.98           N  
ATOM   1656  CA  THR A 107      15.669   6.886  -1.378  1.00  0.98           C  
ATOM   1657  C   THR A 107      14.594   7.045  -0.365  1.00  0.98           C  
ATOM   1658  O   THR A 107      14.187   6.060   0.278  1.00  0.98           O  
ATOM   1659  CB  THR A 107      15.032   6.149  -2.564  1.00  0.98           C  
ATOM   1660  OG1 THR A 107      15.951   6.026  -3.608  1.00  0.98           O  
ATOM   1661  CG2 THR A 107      13.811   6.887  -3.080  1.00  0.98           C  
ATOM   1662  H   THR A 107      16.905   5.198  -0.911  1.00  0.98           H  
ATOM   1663  HA  THR A 107      15.968   7.870  -1.702  1.00  0.98           H  
ATOM   1664  HB  THR A 107      14.734   5.170  -2.240  1.00  0.98           H  
ATOM   1665  HG1 THR A 107      15.618   5.403  -4.265  1.00  0.98           H  
ATOM   1666 1HG2 THR A 107      13.386   6.336  -3.917  1.00  0.98           H  
ATOM   1667 2HG2 THR A 107      13.060   6.976  -2.298  1.00  0.98           H  
ATOM   1668 3HG2 THR A 107      14.110   7.882  -3.413  1.00  0.98           H  
ATOM   1669  N   CYS A 108      14.117   8.276  -0.260  1.00  0.99           N  
ATOM   1670  CA  CYS A 108      13.067   8.582   0.681  1.00  0.99           C  
ATOM   1671  C   CYS A 108      11.842   9.246   0.066  1.00  0.99           C  
ATOM   1672  O   CYS A 108      11.927   9.929  -0.963  1.00  0.99           O  
ATOM   1673  CB  CYS A 108      13.621   9.481   1.750  1.00  0.99           C  
ATOM   1674  SG  CYS A 108      15.003   8.756   2.637  1.00  0.99           S  
ATOM   1675  H   CYS A 108      14.532   9.001  -0.855  1.00  0.99           H  
ATOM   1676  HA  CYS A 108      12.749   7.651   1.138  1.00  0.99           H  
ATOM   1677 1HB  CYS A 108      13.951  10.421   1.311  1.00  0.99           H  
ATOM   1678 2HB  CYS A 108      12.824   9.704   2.459  1.00  0.99           H  
ATOM   1679  N   ARG A 109      10.702   9.064   0.727  1.00  0.99           N  
ATOM   1680  CA  ARG A 109       9.447   9.716   0.351  1.00  0.99           C  
ATOM   1681  C   ARG A 109       8.695  10.138   1.609  1.00  0.99           C  
ATOM   1682  O   ARG A 109       8.535   9.347   2.538  1.00  0.99           O  
ATOM   1683  CB  ARG A 109       8.557   8.803  -0.503  1.00  0.99           C  
ATOM   1684  CG  ARG A 109       9.080   8.434  -1.897  1.00  0.99           C  
ATOM   1685  CD  ARG A 109       9.031   9.609  -2.810  1.00  0.99           C  
ATOM   1686  NE  ARG A 109       9.431   9.283  -4.173  1.00  0.99           N  
ATOM   1687  CZ  ARG A 109      10.696   9.296  -4.644  1.00  0.99           C  
ATOM   1688  NH1 ARG A 109      11.706   9.626  -3.869  1.00  0.99           N  
ATOM   1689  NH2 ARG A 109      10.918   8.984  -5.912  1.00  0.99           N  
ATOM   1690  H   ARG A 109      10.738   8.468   1.555  1.00  0.99           H  
ATOM   1691  HA  ARG A 109       9.678  10.609  -0.231  1.00  0.99           H  
ATOM   1692 1HB  ARG A 109       8.331   7.903   0.002  1.00  0.99           H  
ATOM   1693 2HB  ARG A 109       7.605   9.312  -0.661  1.00  0.99           H  
ATOM   1694 1HG  ARG A 109      10.103   8.073  -1.841  1.00  0.99           H  
ATOM   1695 2HG  ARG A 109       8.448   7.653  -2.318  1.00  0.99           H  
ATOM   1696 1HD  ARG A 109       8.015  10.001  -2.839  1.00  0.99           H  
ATOM   1697 2HD  ARG A 109       9.704  10.380  -2.435  1.00  0.99           H  
ATOM   1698  HE  ARG A 109       8.700   9.027  -4.819  1.00  0.99           H  
ATOM   1699 1HH1 ARG A 109      11.563   9.864  -2.874  1.00  0.99           H  
ATOM   1700 2HH1 ARG A 109      12.638   9.655  -4.252  1.00  0.99           H  
ATOM   1701 1HH2 ARG A 109      10.144   8.735  -6.513  1.00  0.99           H  
ATOM   1702 2HH2 ARG A 109      11.859   8.994  -6.278  1.00  0.99           H  
ATOM   1703  N   ASN A 110       8.260  11.390   1.656  1.00  0.99           N  
ATOM   1704  CA  ASN A 110       7.522  11.928   2.803  1.00  0.99           C  
ATOM   1705  C   ASN A 110       8.266  11.707   4.128  1.00  0.99           C  
ATOM   1706  O   ASN A 110       7.653  11.432   5.159  1.00  0.99           O  
ATOM   1707  CB  ASN A 110       6.128  11.329   2.876  1.00  0.99           C  
ATOM   1708  CG  ASN A 110       5.285  11.686   1.683  1.00  0.99           C  
ATOM   1709  OD1 ASN A 110       5.405  12.777   1.113  1.00  0.99           O  
ATOM   1710  ND2 ASN A 110       4.426  10.783   1.302  1.00  0.99           N  
ATOM   1711  H   ASN A 110       8.430  11.995   0.865  1.00  0.99           H  
ATOM   1712  HA  ASN A 110       7.423  13.006   2.670  1.00  0.99           H  
ATOM   1713 1HB  ASN A 110       6.186  10.243   2.959  1.00  0.99           H  
ATOM   1714 2HB  ASN A 110       5.629  11.693   3.774  1.00  0.99           H  
ATOM   1715 1HD2 ASN A 110       3.829  10.957   0.517  1.00  0.99           H  
ATOM   1716 2HD2 ASN A 110       4.365   9.924   1.806  1.00  0.99           H  
ATOM   1717  N   GLY A 111       9.592  11.842   4.094  1.00  0.97           N  
ATOM   1718  CA  GLY A 111      10.428  11.693   5.281  1.00  0.97           C  
ATOM   1719  C   GLY A 111      10.785  10.246   5.661  1.00  0.97           C  
ATOM   1720  O   GLY A 111      11.499  10.043   6.641  1.00  0.97           O  
ATOM   1721  H   GLY A 111      10.031  12.061   3.213  1.00  0.97           H  
ATOM   1722 1HA  GLY A 111      11.351  12.257   5.131  1.00  0.97           H  
ATOM   1723 2HA  GLY A 111       9.923  12.163   6.123  1.00  0.97           H  
ATOM   1724  N   LYS A 112      10.315   9.240   4.913  1.00  0.96           N  
ATOM   1725  CA  LYS A 112      10.635   7.864   5.299  1.00  0.96           C  
ATOM   1726  C   LYS A 112      11.469   7.181   4.216  1.00  0.96           C  
ATOM   1727  O   LYS A 112      11.314   7.498   3.042  1.00  0.96           O  
ATOM   1728  CB  LYS A 112       9.349   7.068   5.507  1.00  0.96           C  
ATOM   1729  CG  LYS A 112       8.448   7.578   6.621  1.00  0.96           C  
ATOM   1730  CD  LYS A 112       7.195   6.702   6.790  1.00  0.96           C  
ATOM   1731  CE  LYS A 112       6.216   7.333   7.786  1.00  0.96           C  
ATOM   1732  NZ  LYS A 112       4.994   6.488   8.030  1.00  0.96           N  
ATOM   1733  H   LYS A 112       9.708   9.419   4.114  1.00  0.96           H  
ATOM   1734  HA  LYS A 112      11.186   7.905   6.225  1.00  0.96           H  
ATOM   1735 1HB  LYS A 112       8.766   7.108   4.596  1.00  0.96           H  
ATOM   1736 2HB  LYS A 112       9.582   6.028   5.694  1.00  0.96           H  
ATOM   1737 1HG  LYS A 112       9.003   7.582   7.557  1.00  0.96           H  
ATOM   1738 2HG  LYS A 112       8.140   8.602   6.395  1.00  0.96           H  
ATOM   1739 1HD  LYS A 112       6.698   6.580   5.824  1.00  0.96           H  
ATOM   1740 2HD  LYS A 112       7.479   5.726   7.152  1.00  0.96           H  
ATOM   1741 1HE  LYS A 112       6.723   7.506   8.732  1.00  0.96           H  
ATOM   1742 2HE  LYS A 112       5.896   8.292   7.376  1.00  0.96           H  
ATOM   1743 1HZ  LYS A 112       4.384   6.967   8.674  1.00  0.96           H  
ATOM   1744 2HZ  LYS A 112       4.483   6.308   7.150  1.00  0.96           H  
ATOM   1745 3HZ  LYS A 112       5.259   5.604   8.430  1.00  0.96           H  
ATOM   1746  N   PRO A 113      12.423   6.306   4.564  1.00  0.94           N  
ATOM   1747  CA  PRO A 113      13.217   5.548   3.628  1.00  0.94           C  
ATOM   1748  C   PRO A 113      12.437   4.416   2.996  1.00  0.94           C  
ATOM   1749  O   PRO A 113      11.633   3.766   3.662  1.00  0.94           O  
ATOM   1750  CB  PRO A 113      14.356   5.072   4.518  1.00  0.94           C  
ATOM   1751  CG  PRO A 113      13.776   4.968   5.880  1.00  0.94           C  
ATOM   1752  CD  PRO A 113      12.794   6.114   5.954  1.00  0.94           C  
ATOM   1753  HA  PRO A 113      13.598   6.218   2.850  1.00  0.94           H  
ATOM   1754 1HB  PRO A 113      14.781   4.186   4.112  1.00  0.94           H  
ATOM   1755 2HB  PRO A 113      15.146   5.835   4.511  1.00  0.94           H  
ATOM   1756 1HG  PRO A 113      13.322   3.986   6.011  1.00  0.94           H  
ATOM   1757 2HG  PRO A 113      14.575   5.052   6.633  1.00  0.94           H  
ATOM   1758 1HD  PRO A 113      11.941   5.880   6.546  1.00  0.94           H  
ATOM   1759 2HD  PRO A 113      13.316   6.989   6.330  1.00  0.94           H  
ATOM   1760  N   TYR A 114      12.726   4.154   1.730  1.00  0.97           N  
ATOM   1761  CA  TYR A 114      12.143   3.049   0.979  1.00  0.97           C  
ATOM   1762  C   TYR A 114      13.167   2.159   0.266  1.00  0.97           C  
ATOM   1763  O   TYR A 114      12.898   0.978   0.028  1.00  0.97           O  
ATOM   1764  CB  TYR A 114      11.090   3.598   0.023  1.00  0.97           C  
ATOM   1765  CG  TYR A 114       9.961   4.245   0.778  1.00  0.97           C  
ATOM   1766  CD1 TYR A 114      10.001   5.555   1.080  1.00  0.97           C  
ATOM   1767  CD2 TYR A 114       8.895   3.490   1.189  1.00  0.97           C  
ATOM   1768  CE1 TYR A 114       8.985   6.109   1.803  1.00  0.97           C  
ATOM   1769  CE2 TYR A 114       7.866   4.064   1.910  1.00  0.97           C  
ATOM   1770  CZ  TYR A 114       7.924   5.382   2.214  1.00  0.97           C  
ATOM   1771  OH  TYR A 114       6.928   6.006   2.933  1.00  0.97           O  
ATOM   1772  H   TYR A 114      13.365   4.779   1.256  1.00  0.97           H  
ATOM   1773  HA  TYR A 114      11.625   2.407   1.692  1.00  0.97           H  
ATOM   1774 1HB  TYR A 114      11.542   4.343  -0.638  1.00  0.97           H  
ATOM   1775 2HB  TYR A 114      10.688   2.795  -0.592  1.00  0.97           H  
ATOM   1776  HD1 TYR A 114      10.849   6.161   0.765  1.00  0.97           H  
ATOM   1777  HD2 TYR A 114       8.879   2.443   0.945  1.00  0.97           H  
ATOM   1778  HE1 TYR A 114       9.030   7.142   2.053  1.00  0.97           H  
ATOM   1779  HE2 TYR A 114       7.031   3.469   2.237  1.00  0.97           H  
ATOM   1780  HH  TYR A 114       7.144   6.949   3.011  1.00  0.97           H  
ATOM   1781  N   GLU A 115      14.312   2.723  -0.135  1.00  1.06           N  
ATOM   1782  CA  GLU A 115      15.297   1.927  -0.888  1.00  1.06           C  
ATOM   1783  C   GLU A 115      16.760   2.293  -0.636  1.00  1.06           C  
ATOM   1784  O   GLU A 115      17.138   3.456  -0.693  1.00  1.06           O  
ATOM   1785  CB  GLU A 115      15.011   2.034  -2.384  1.00  1.06           C  
ATOM   1786  CG  GLU A 115      15.998   1.295  -3.275  1.00  1.06           C  
ATOM   1787  CD  GLU A 115      15.658   1.383  -4.731  1.00  1.06           C  
ATOM   1788  OE1 GLU A 115      14.499   1.484  -5.056  1.00  1.06           O  
ATOM   1789  OE2 GLU A 115      16.573   1.426  -5.524  1.00  1.06           O  
ATOM   1790  H   GLU A 115      14.474   3.709   0.065  1.00  1.06           H  
ATOM   1791  HA  GLU A 115      15.171   0.884  -0.599  1.00  1.06           H  
ATOM   1792 1HB  GLU A 115      14.013   1.649  -2.593  1.00  1.06           H  
ATOM   1793 2HB  GLU A 115      15.031   3.061  -2.688  1.00  1.06           H  
ATOM   1794 1HG  GLU A 115      16.992   1.718  -3.131  1.00  1.06           H  
ATOM   1795 2HG  GLU A 115      16.034   0.249  -2.975  1.00  1.06           H  
ATOM   1796  N   ILE A 116      17.605   1.284  -0.426  1.00  1.27           N  
ATOM   1797  CA  ILE A 116      19.032   1.528  -0.193  1.00  1.27           C  
ATOM   1798  C   ILE A 116      19.815   1.238  -1.480  1.00  1.27           C  
ATOM   1799  O   ILE A 116      19.661   0.172  -2.088  1.00  1.27           O  
ATOM   1800  CB  ILE A 116      19.591   0.633   0.929  1.00  1.27           C  
ATOM   1801  CG1 ILE A 116      18.872   0.818   2.203  1.00  1.27           C  
ATOM   1802  CG2 ILE A 116      21.011   1.055   1.192  1.00  1.27           C  
ATOM   1803  CD1 ILE A 116      19.140  -0.247   3.188  1.00  1.27           C  
ATOM   1804  H   ILE A 116      17.250   0.336  -0.410  1.00  1.27           H  
ATOM   1805  HA  ILE A 116      19.182   2.571   0.075  1.00  1.27           H  
ATOM   1806  HB  ILE A 116      19.550  -0.416   0.638  1.00  1.27           H  
ATOM   1807 1HG1 ILE A 116      19.173   1.726   2.657  1.00  1.27           H  
ATOM   1808 2HG1 ILE A 116      17.870   0.866   1.993  1.00  1.27           H  
ATOM   1809 1HG2 ILE A 116      21.424   0.434   1.983  1.00  1.27           H  
ATOM   1810 2HG2 ILE A 116      21.613   0.944   0.302  1.00  1.27           H  
ATOM   1811 3HG2 ILE A 116      21.029   2.099   1.498  1.00  1.27           H  
ATOM   1812 1HD1 ILE A 116      18.584  -0.051   4.103  1.00  1.27           H  
ATOM   1813 2HD1 ILE A 116      18.835  -1.203   2.774  1.00  1.27           H  
ATOM   1814 3HD1 ILE A 116      20.197  -0.266   3.395  1.00  1.27           H  
ATOM   1815  N   ASN A 117      20.657   2.176  -1.907  1.00  1.65           N  
ATOM   1816  CA  ASN A 117      21.400   2.019  -3.161  1.00  1.65           C  
ATOM   1817  C   ASN A 117      22.596   1.081  -3.004  1.00  1.65           C  
ATOM   1818  O   ASN A 117      23.759   1.490  -3.089  1.00  1.65           O  
ATOM   1819  CB  ASN A 117      21.887   3.365  -3.657  1.00  1.65           C  
ATOM   1820  CG  ASN A 117      22.416   3.339  -5.060  1.00  1.65           C  
ATOM   1821  OD1 ASN A 117      22.235   2.363  -5.799  1.00  1.65           O  
ATOM   1822  ND2 ASN A 117      23.067   4.410  -5.454  1.00  1.65           N  
ATOM   1823  H   ASN A 117      20.775   3.019  -1.348  1.00  1.65           H  
ATOM   1824  HA  ASN A 117      20.731   1.584  -3.906  1.00  1.65           H  
ATOM   1825 1HB  ASN A 117      21.122   4.098  -3.576  1.00  1.65           H  
ATOM   1826 2HB  ASN A 117      22.691   3.687  -3.010  1.00  1.65           H  
ATOM   1827 1HD2 ASN A 117      23.440   4.458  -6.382  1.00  1.65           H  
ATOM   1828 2HD2 ASN A 117      23.184   5.181  -4.829  1.00  1.65           H  
ATOM   1829  N   GLU A 118      22.312  -0.202  -2.842  1.00  2.27           N  
ATOM   1830  CA  GLU A 118      23.359  -1.186  -2.582  1.00  2.27           C  
ATOM   1831  C   GLU A 118      24.088  -1.675  -3.819  1.00  2.27           C  
ATOM   1832  O   GLU A 118      23.949  -2.825  -4.238  1.00  2.27           O  
ATOM   1833  CB  GLU A 118      22.817  -2.364  -1.787  1.00  2.27           C  
ATOM   1834  CG  GLU A 118      22.417  -1.958  -0.415  1.00  2.27           C  
ATOM   1835  CD  GLU A 118      23.614  -1.520   0.387  1.00  2.27           C  
ATOM   1836  OE1 GLU A 118      24.490  -2.324   0.601  1.00  2.27           O  
ATOM   1837  OE2 GLU A 118      23.674  -0.380   0.756  1.00  2.27           O  
ATOM   1838  H   GLU A 118      21.325  -0.458  -2.815  1.00  2.27           H  
ATOM   1839  HA  GLU A 118      24.105  -0.704  -1.950  1.00  2.27           H  
ATOM   1840 1HB  GLU A 118      21.943  -2.774  -2.289  1.00  2.27           H  
ATOM   1841 2HB  GLU A 118      23.570  -3.150  -1.719  1.00  2.27           H  
ATOM   1842 1HG  GLU A 118      21.707  -1.157  -0.497  1.00  2.27           H  
ATOM   1843 2HG  GLU A 118      21.926  -2.793   0.078  1.00  2.27           H  
ATOM   1844  N   SER A 119      24.874  -0.773  -4.380  1.00  3.21           N  
ATOM   1845  CA  SER A 119      25.698  -1.041  -5.547  1.00  3.21           C  
ATOM   1846  C   SER A 119      26.688  -2.152  -5.267  1.00  3.21           C  
ATOM   1847  O   SER A 119      27.250  -2.237  -4.173  1.00  3.21           O  
ATOM   1848  CB  SER A 119      26.478   0.178  -5.972  1.00  3.21           C  
ATOM   1849  OG  SER A 119      27.369  -0.165  -7.009  1.00  3.21           O  
ATOM   1850  H   SER A 119      24.859   0.155  -3.952  1.00  3.21           H  
ATOM   1851  HA  SER A 119      25.046  -1.352  -6.366  1.00  3.21           H  
ATOM   1852 1HB  SER A 119      25.790   0.952  -6.313  1.00  3.21           H  
ATOM   1853 2HB  SER A 119      27.033   0.578  -5.123  1.00  3.21           H  
ATOM   1854  HG  SER A 119      27.735   0.674  -7.344  1.00  3.21           H  
ATOM   1855  N   GLN A 120      26.987  -2.958  -6.284  1.00  4.48           N  
ATOM   1856  CA  GLN A 120      27.940  -4.048  -6.107  1.00  4.48           C  
ATOM   1857  C   GLN A 120      29.374  -3.528  -6.061  1.00  4.48           C  
ATOM   1858  O   GLN A 120      30.305  -4.267  -5.746  1.00  4.48           O  
ATOM   1859  CB  GLN A 120      27.809  -5.092  -7.212  1.00  4.48           C  
ATOM   1860  CG  GLN A 120      26.480  -5.838  -7.214  1.00  4.48           C  
ATOM   1861  CD  GLN A 120      26.442  -6.961  -8.248  1.00  4.48           C  
ATOM   1862  OE1 GLN A 120      27.133  -7.996  -8.099  1.00  4.48           O  
ATOM   1863  NE2 GLN A 120      25.645  -6.774  -9.299  1.00  4.48           N  
ATOM   1864  H   GLN A 120      26.525  -2.829  -7.172  1.00  4.48           H  
ATOM   1865  HA  GLN A 120      27.729  -4.533  -5.154  1.00  4.48           H  
ATOM   1866 1HB  GLN A 120      27.922  -4.603  -8.181  1.00  4.48           H  
ATOM   1867 2HB  GLN A 120      28.611  -5.817  -7.122  1.00  4.48           H  
ATOM   1868 1HG  GLN A 120      26.308  -6.262  -6.227  1.00  4.48           H  
ATOM   1869 2HG  GLN A 120      25.687  -5.128  -7.451  1.00  4.48           H  
ATOM   1870 1HE2 GLN A 120      25.581  -7.474 -10.014  1.00  4.48           H  
ATOM   1871 2HE2 GLN A 120      25.111  -5.930  -9.379  1.00  4.48           H  
ATOM   1872  N   ASP A 121      29.554  -2.224  -6.287  1.00  5.99           N  
ATOM   1873  CA  ASP A 121      30.864  -1.596  -6.165  1.00  5.99           C  
ATOM   1874  C   ASP A 121      31.368  -1.736  -4.725  1.00  5.99           C  
ATOM   1875  O   ASP A 121      32.572  -1.729  -4.468  1.00  5.99           O  
ATOM   1876  CB  ASP A 121      30.797  -0.112  -6.532  1.00  5.99           C  
ATOM   1877  CG  ASP A 121      30.608   0.160  -8.034  1.00  5.99           C  
ATOM   1878  OD1 ASP A 121      30.773  -0.739  -8.829  1.00  5.99           O  
ATOM   1879  OD2 ASP A 121      30.276   1.277  -8.362  1.00  5.99           O  
ATOM   1880  H   ASP A 121      28.758  -1.640  -6.545  1.00  5.99           H  
ATOM   1881  HA  ASP A 121      31.563  -2.102  -6.832  1.00  5.99           H  
ATOM   1882 1HB  ASP A 121      29.972   0.350  -5.988  1.00  5.99           H  
ATOM   1883 2HB  ASP A 121      31.712   0.380  -6.204  1.00  5.99           H  
ATOM   1884  N   ASN A 122      30.439  -1.923  -3.784  1.00  7.52           N  
ATOM   1885  CA  ASN A 122      30.755  -2.026  -2.373  1.00  7.52           C  
ATOM   1886  C   ASN A 122      31.325  -3.400  -2.015  1.00  7.52           C  
ATOM   1887  O   ASN A 122      31.705  -3.639  -0.870  1.00  7.52           O  
ATOM   1888  CB  ASN A 122      29.515  -1.733  -1.562  1.00  7.52           C  
ATOM   1889  CG  ASN A 122      29.118  -0.289  -1.631  1.00  7.52           C  
ATOM   1890  OD1 ASN A 122      29.960   0.613  -1.756  1.00  7.52           O  
ATOM   1891  ND2 ASN A 122      27.840  -0.052  -1.564  1.00  7.52           N  
ATOM   1892  H   ASN A 122      29.453  -1.977  -4.048  1.00  7.52           H  
ATOM   1893  HA  ASN A 122      31.518  -1.284  -2.134  1.00  7.52           H  
ATOM   1894 1HB  ASN A 122      28.687  -2.344  -1.930  1.00  7.52           H  
ATOM   1895 2HB  ASN A 122      29.684  -2.003  -0.519  1.00  7.52           H  
ATOM   1896 1HD2 ASN A 122      27.497   0.887  -1.601  1.00  7.52           H  
ATOM   1897 2HD2 ASN A 122      27.205  -0.822  -1.475  1.00  7.52           H  
ATOM   1898  N   LYS A 123      31.403  -4.302  -2.999  1.00  8.81           N  
ATOM   1899  CA  LYS A 123      31.986  -5.614  -2.791  1.00  8.81           C  
ATOM   1900  C   LYS A 123      33.510  -5.579  -2.924  1.00  8.81           C  
ATOM   1901  O   LYS A 123      34.173  -6.579  -2.645  1.00  8.81           O  
ATOM   1902  CB  LYS A 123      31.436  -6.635  -3.794  1.00  8.81           C  
ATOM   1903  CG  LYS A 123      29.955  -7.008  -3.655  1.00  8.81           C  
ATOM   1904  CD  LYS A 123      29.562  -7.997  -4.768  1.00  8.81           C  
ATOM   1905  CE  LYS A 123      28.155  -8.534  -4.603  1.00  8.81           C  
ATOM   1906  NZ  LYS A 123      27.757  -9.438  -5.735  1.00  8.81           N  
ATOM   1907  H   LYS A 123      31.057  -4.082  -3.932  1.00  8.81           H  
ATOM   1908  HA  LYS A 123      31.744  -5.945  -1.781  1.00  8.81           H  
ATOM   1909 1HB  LYS A 123      31.584  -6.252  -4.803  1.00  8.81           H  
ATOM   1910 2HB  LYS A 123      32.011  -7.554  -3.714  1.00  8.81           H  
ATOM   1911 1HG  LYS A 123      29.771  -7.460  -2.678  1.00  8.81           H  
ATOM   1912 2HG  LYS A 123      29.345  -6.108  -3.745  1.00  8.81           H  
ATOM   1913 1HD  LYS A 123      29.632  -7.492  -5.733  1.00  8.81           H  
ATOM   1914 2HD  LYS A 123      30.258  -8.833  -4.771  1.00  8.81           H  
ATOM   1915 1HE  LYS A 123      28.119  -9.104  -3.682  1.00  8.81           H  
ATOM   1916 2HE  LYS A 123      27.448  -7.707  -4.538  1.00  8.81           H  
ATOM   1917 1HZ  LYS A 123      26.827  -9.789  -5.570  1.00  8.81           H  
ATOM   1918 2HZ  LYS A 123      27.752  -8.921  -6.632  1.00  8.81           H  
ATOM   1919 3HZ  LYS A 123      28.398 -10.212  -5.798  1.00  8.81           H  
ATOM   1920  N   GLU A 124      34.080  -4.457  -3.386  1.00  9.79           N  
ATOM   1921  CA  GLU A 124      35.532  -4.398  -3.555  1.00  9.79           C  
ATOM   1922  C   GLU A 124      36.258  -4.672  -2.237  1.00  9.79           C  
ATOM   1923  O   GLU A 124      35.942  -4.069  -1.207  1.00  9.79           O  
ATOM   1924  CB  GLU A 124      35.975  -3.037  -4.114  1.00  9.79           C  
ATOM   1925  CG  GLU A 124      37.494  -2.948  -4.410  1.00  9.79           C  
ATOM   1926  CD  GLU A 124      37.954  -1.630  -5.019  1.00  9.79           C  
ATOM   1927  OE1 GLU A 124      37.153  -0.745  -5.187  1.00  9.79           O  
ATOM   1928  OE2 GLU A 124      39.121  -1.524  -5.318  1.00  9.79           O  
ATOM   1929  H   GLU A 124      33.512  -3.638  -3.619  1.00  9.79           H  
ATOM   1930  HA  GLU A 124      35.826  -5.171  -4.265  1.00  9.79           H  
ATOM   1931 1HB  GLU A 124      35.432  -2.828  -5.036  1.00  9.79           H  
ATOM   1932 2HB  GLU A 124      35.720  -2.253  -3.401  1.00  9.79           H  
ATOM   1933 1HG  GLU A 124      38.037  -3.097  -3.477  1.00  9.79           H  
ATOM   1934 2HG  GLU A 124      37.764  -3.763  -5.080  1.00  9.79           H  
ATOM   1935  N   SER A 125      37.252  -5.553  -2.289  1.00 10.50           N  
ATOM   1936  CA  SER A 125      38.044  -5.906  -1.120  1.00 10.50           C  
ATOM   1937  C   SER A 125      39.378  -6.511  -1.538  1.00 10.50           C  
ATOM   1938  O   SER A 125      40.404  -6.251  -0.912  1.00 10.50           O  
ATOM   1939  OXT SER A 125      39.457  -7.075  -2.629  1.00 10.50           O  
ATOM   1940  CB  SER A 125      37.282  -6.885  -0.244  1.00 10.50           C  
ATOM   1941  OG  SER A 125      38.045  -7.263   0.872  1.00 10.50           O  
ATOM   1942  H   SER A 125      37.448  -6.004  -3.171  1.00 10.50           H  
ATOM   1943  HA  SER A 125      38.240  -4.999  -0.548  1.00 10.50           H  
ATOM   1944 1HB  SER A 125      36.348  -6.428   0.087  1.00 10.50           H  
ATOM   1945 2HB  SER A 125      37.021  -7.768  -0.828  1.00 10.50           H  
ATOM   1946  HG  SER A 125      38.201  -6.455   1.370  1.00 10.50           H  
TER    1947
ENDMDL

REMARK ID 640060 MODEL 2 1agi-NEM-1
PFRMAT TS
TARGET 1agi-NEM-1
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      -2.609   2.830  -0.664  1.00  7.71           N  
ATOM      2  CA  MET A   1      -1.194   2.470  -0.600  1.00  7.71           C  
ATOM      3  C   MET A   1      -0.287   3.701  -0.752  1.00  7.71           C  
ATOM      4  O   MET A   1      -0.619   4.601  -1.524  1.00  7.71           O  
ATOM      5  CB  MET A   1      -0.865   1.463  -1.696  1.00  7.71           C  
ATOM      6  CG  MET A   1      -1.606   0.141  -1.589  1.00  7.71           C  
ATOM      7  SD  MET A   1      -1.201  -0.723  -0.070  1.00  7.71           S  
ATOM      8  CE  MET A   1       0.501  -1.133  -0.427  1.00  7.71           C  
ATOM      9 1H   MET A   1      -3.176   2.005  -0.532  1.00  7.71           H  
ATOM     10 2H   MET A   1      -2.820   3.501   0.061  1.00  7.71           H  
ATOM     11 3H   MET A   1      -2.813   3.237  -1.566  1.00  7.71           H  
ATOM     12  HA  MET A   1      -1.038   1.986   0.351  1.00  7.71           H  
ATOM     13 1HB  MET A   1      -1.094   1.898  -2.667  1.00  7.71           H  
ATOM     14 2HB  MET A   1       0.205   1.255  -1.675  1.00  7.71           H  
ATOM     15 1HG  MET A   1      -2.680   0.315  -1.615  1.00  7.71           H  
ATOM     16 2HG  MET A   1      -1.340  -0.501  -2.431  1.00  7.71           H  
ATOM     17 1HE  MET A   1       0.933  -1.670   0.417  1.00  7.71           H  
ATOM     18 2HE  MET A   1       0.544  -1.759  -1.318  1.00  7.71           H  
ATOM     19 3HE  MET A   1       1.056  -0.214  -0.606  1.00  7.71           H  
ATOM     20  N   PRO A   2       0.839   3.799  -0.014  1.00  6.28           N  
ATOM     21  CA  PRO A   2       1.822   4.861  -0.139  1.00  6.28           C  
ATOM     22  C   PRO A   2       2.382   4.911  -1.564  1.00  6.28           C  
ATOM     23  O   PRO A   2       2.468   3.870  -2.219  1.00  6.28           O  
ATOM     24  CB  PRO A   2       2.908   4.441   0.863  1.00  6.28           C  
ATOM     25  CG  PRO A   2       2.190   3.592   1.868  1.00  6.28           C  
ATOM     26  CD  PRO A   2       1.132   2.847   1.078  1.00  6.28           C  
ATOM     27  HA  PRO A   2       1.336   5.795   0.164  1.00  6.28           H  
ATOM     28 1HB  PRO A   2       3.715   3.900   0.339  1.00  6.28           H  
ATOM     29 2HB  PRO A   2       3.367   5.331   1.316  1.00  6.28           H  
ATOM     30 1HG  PRO A   2       2.899   2.943   2.384  1.00  6.28           H  
ATOM     31 2HG  PRO A   2       1.748   4.239   2.641  1.00  6.28           H  
ATOM     32 1HD  PRO A   2       1.508   1.901   0.675  1.00  6.28           H  
ATOM     33 2HD  PRO A   2       0.290   2.720   1.768  1.00  6.28           H  
ATOM     34  N   PRO A   3       2.766   6.097  -2.061  1.00  4.74           N  
ATOM     35  CA  PRO A   3       3.380   6.340  -3.353  1.00  4.74           C  
ATOM     36  C   PRO A   3       4.829   5.888  -3.378  1.00  4.74           C  
ATOM     37  O   PRO A   3       5.495   5.875  -2.337  1.00  4.74           O  
ATOM     38  CB  PRO A   3       3.264   7.860  -3.498  1.00  4.74           C  
ATOM     39  CG  PRO A   3       3.297   8.375  -2.080  1.00  4.74           C  
ATOM     40  CD  PRO A   3       2.558   7.326  -1.266  1.00  4.74           C  
ATOM     41  HA  PRO A   3       2.797   5.821  -4.130  1.00  4.74           H  
ATOM     42 1HB  PRO A   3       4.089   8.245  -4.111  1.00  4.74           H  
ATOM     43 2HB  PRO A   3       2.331   8.114  -4.021  1.00  4.74           H  
ATOM     44 1HG  PRO A   3       4.336   8.506  -1.750  1.00  4.74           H  
ATOM     45 2HG  PRO A   3       2.822   9.367  -2.028  1.00  4.74           H  
ATOM     46 1HD  PRO A   3       3.024   7.247  -0.276  1.00  4.74           H  
ATOM     47 2HD  PRO A   3       1.485   7.577  -1.217  1.00  4.74           H  
ATOM     48  N   THR A   4       5.357   5.678  -4.588  1.00  3.38           N  
ATOM     49  CA  THR A   4       6.770   5.348  -4.820  1.00  3.38           C  
ATOM     50  C   THR A   4       7.748   6.310  -4.162  1.00  3.38           C  
ATOM     51  O   THR A   4       8.888   5.939  -3.879  1.00  3.38           O  
ATOM     52  CB  THR A   4       7.134   5.271  -6.309  1.00  3.38           C  
ATOM     53  OG1 THR A   4       6.408   4.194  -6.953  1.00  3.38           O  
ATOM     54  CG2 THR A   4       8.645   5.048  -6.438  1.00  3.38           C  
ATOM     55  H   THR A   4       4.742   5.717  -5.390  1.00  3.38           H  
ATOM     56  HA  THR A   4       6.950   4.361  -4.389  1.00  3.38           H  
ATOM     57  HB  THR A   4       6.870   6.211  -6.795  1.00  3.38           H  
ATOM     58  HG1 THR A   4       5.460   4.365  -6.876  1.00  3.38           H  
ATOM     59 1HG2 THR A   4       8.923   5.010  -7.487  1.00  3.38           H  
ATOM     60 2HG2 THR A   4       9.173   5.873  -5.956  1.00  3.38           H  
ATOM     61 3HG2 THR A   4       8.919   4.115  -5.950  1.00  3.38           H  
ATOM     62  N   ALA A   5       7.329   7.545  -3.919  1.00  2.36           N  
ATOM     63  CA  ALA A   5       8.204   8.522  -3.297  1.00  2.36           C  
ATOM     64  C   ALA A   5       8.751   7.974  -1.977  1.00  2.36           C  
ATOM     65  O   ALA A   5       9.864   8.309  -1.574  1.00  2.36           O  
ATOM     66  CB  ALA A   5       7.454   9.812  -3.036  1.00  2.36           C  
ATOM     67  H   ALA A   5       6.386   7.799  -4.165  1.00  2.36           H  
ATOM     68  HA  ALA A   5       9.042   8.713  -3.967  1.00  2.36           H  
ATOM     69 1HB  ALA A   5       8.128  10.535  -2.578  1.00  2.36           H  
ATOM     70 2HB  ALA A   5       7.075  10.210  -3.975  1.00  2.36           H  
ATOM     71 3HB  ALA A   5       6.621   9.612  -2.362  1.00  2.36           H  
ATOM     72  N   GLY A   6       7.972   7.148  -1.268  1.00  1.68           N  
ATOM     73  CA  GLY A   6       8.461   6.596  -0.013  1.00  1.68           C  
ATOM     74  C   GLY A   6       9.729   5.758  -0.251  1.00  1.68           C  
ATOM     75  O   GLY A   6      10.633   5.738   0.591  1.00  1.68           O  
ATOM     76  H   GLY A   6       7.062   6.858  -1.627  1.00  1.68           H  
ATOM     77 1HA  GLY A   6       8.684   7.410   0.675  1.00  1.68           H  
ATOM     78 2HA  GLY A   6       7.681   5.996   0.444  1.00  1.68           H  
ATOM     79  N   TYR A   7       9.786   5.065  -1.400  1.00  1.27           N  
ATOM     80  CA  TYR A   7      10.931   4.253  -1.787  1.00  1.27           C  
ATOM     81  C   TYR A   7      12.082   5.140  -2.162  1.00  1.27           C  
ATOM     82  O   TYR A   7      13.229   4.878  -1.812  1.00  1.27           O  
ATOM     83  CB  TYR A   7      10.636   3.268  -2.912  1.00  1.27           C  
ATOM     84  CG  TYR A   7      11.929   2.573  -3.362  1.00  1.27           C  
ATOM     85  CD1 TYR A   7      12.732   1.954  -2.431  1.00  1.27           C  
ATOM     86  CD2 TYR A   7      12.298   2.547  -4.698  1.00  1.27           C  
ATOM     87  CE1 TYR A   7      13.880   1.321  -2.795  1.00  1.27           C  
ATOM     88  CE2 TYR A   7      13.467   1.902  -5.065  1.00  1.27           C  
ATOM     89  CZ  TYR A   7      14.248   1.291  -4.101  1.00  1.27           C  
ATOM     90  OH  TYR A   7      15.399   0.645  -4.443  1.00  1.27           O  
ATOM     91  H   TYR A   7       9.032   5.156  -2.069  1.00  1.27           H  
ATOM     92  HA  TYR A   7      11.231   3.660  -0.924  1.00  1.27           H  
ATOM     93 1HB  TYR A   7       9.927   2.511  -2.569  1.00  1.27           H  
ATOM     94 2HB  TYR A   7      10.199   3.781  -3.762  1.00  1.27           H  
ATOM     95  HD1 TYR A   7      12.463   1.980  -1.399  1.00  1.27           H  
ATOM     96  HD2 TYR A   7      11.674   3.030  -5.449  1.00  1.27           H  
ATOM     97  HE1 TYR A   7      14.497   0.847  -2.044  1.00  1.27           H  
ATOM     98  HE2 TYR A   7      13.776   1.868  -6.110  1.00  1.27           H  
ATOM     99  HH  TYR A   7      15.661   0.892  -5.357  1.00  1.27           H  
ATOM    100  N   ASP A   8      11.789   6.194  -2.913  1.00  1.03           N  
ATOM    101  CA  ASP A   8      12.844   7.107  -3.322  1.00  1.03           C  
ATOM    102  C   ASP A   8      13.537   7.669  -2.085  1.00  1.03           C  
ATOM    103  O   ASP A   8      14.769   7.676  -2.004  1.00  1.03           O  
ATOM    104  CB  ASP A   8      12.279   8.246  -4.181  1.00  1.03           C  
ATOM    105  CG  ASP A   8      13.356   9.232  -4.744  1.00  1.03           C  
ATOM    106  OD1 ASP A   8      14.200   8.806  -5.521  1.00  1.03           O  
ATOM    107  OD2 ASP A   8      13.321  10.417  -4.405  1.00  1.03           O  
ATOM    108  H   ASP A   8      10.818   6.347  -3.189  1.00  1.03           H  
ATOM    109  HA  ASP A   8      13.575   6.552  -3.907  1.00  1.03           H  
ATOM    110 1HB  ASP A   8      11.710   7.822  -5.011  1.00  1.03           H  
ATOM    111 2HB  ASP A   8      11.578   8.823  -3.578  1.00  1.03           H  
ATOM    112  N   LYS A   9      12.748   8.106  -1.099  1.00  0.91           N  
ATOM    113  CA  LYS A   9      13.311   8.660   0.125  1.00  0.91           C  
ATOM    114  C   LYS A   9      14.117   7.613   0.891  1.00  0.91           C  
ATOM    115  O   LYS A   9      15.228   7.891   1.359  1.00  0.91           O  
ATOM    116  CB  LYS A   9      12.180   9.179   1.004  1.00  0.91           C  
ATOM    117  CG  LYS A   9      11.496  10.435   0.462  1.00  0.91           C  
ATOM    118  CD  LYS A   9      10.333  10.859   1.340  1.00  0.91           C  
ATOM    119  CE  LYS A   9       9.625  12.079   0.771  1.00  0.91           C  
ATOM    120  NZ  LYS A   9       8.458  12.482   1.605  1.00  0.91           N  
ATOM    121  H   LYS A   9      11.734   8.078  -1.219  1.00  0.91           H  
ATOM    122  HA  LYS A   9      13.975   9.482  -0.140  1.00  0.91           H  
ATOM    123 1HB  LYS A   9      11.417   8.401   1.100  1.00  0.91           H  
ATOM    124 2HB  LYS A   9      12.558   9.393   2.001  1.00  0.91           H  
ATOM    125 1HG  LYS A   9      12.220  11.247   0.409  1.00  0.91           H  
ATOM    126 2HG  LYS A   9      11.130  10.237  -0.544  1.00  0.91           H  
ATOM    127 1HD  LYS A   9       9.618  10.036   1.405  1.00  0.91           H  
ATOM    128 2HD  LYS A   9      10.692  11.087   2.342  1.00  0.91           H  
ATOM    129 1HE  LYS A   9      10.328  12.908   0.721  1.00  0.91           H  
ATOM    130 2HE  LYS A   9       9.277  11.849  -0.238  1.00  0.91           H  
ATOM    131 1HZ  LYS A   9       8.013  13.292   1.197  1.00  0.91           H  
ATOM    132 2HZ  LYS A   9       7.796  11.719   1.645  1.00  0.91           H  
ATOM    133 3HZ  LYS A   9       8.771  12.705   2.538  1.00  0.91           H  
ATOM    134  N   PHE A  10      13.584   6.392   0.966  1.00  0.85           N  
ATOM    135  CA  PHE A  10      14.249   5.285   1.630  1.00  0.85           C  
ATOM    136  C   PHE A  10      15.602   5.016   0.988  1.00  0.85           C  
ATOM    137  O   PHE A  10      16.632   4.981   1.668  1.00  0.85           O  
ATOM    138  CB  PHE A  10      13.334   4.062   1.567  1.00  0.85           C  
ATOM    139  CG  PHE A  10      13.856   2.864   2.072  1.00  0.85           C  
ATOM    140  CD1 PHE A  10      13.982   2.665   3.404  1.00  0.85           C  
ATOM    141  CD2 PHE A  10      14.176   1.881   1.225  1.00  0.85           C  
ATOM    142  CE1 PHE A  10      14.445   1.494   3.867  1.00  0.85           C  
ATOM    143  CE2 PHE A  10      14.618   0.713   1.688  1.00  0.85           C  
ATOM    144  CZ  PHE A  10      14.761   0.502   2.994  1.00  0.85           C  
ATOM    145  H   PHE A  10      12.654   6.220   0.581  1.00  0.85           H  
ATOM    146  HA  PHE A  10      14.405   5.549   2.675  1.00  0.85           H  
ATOM    147 1HB  PHE A  10      12.409   4.279   2.104  1.00  0.85           H  
ATOM    148 2HB  PHE A  10      13.057   3.886   0.539  1.00  0.85           H  
ATOM    149  HD1 PHE A  10      13.703   3.462   4.095  1.00  0.85           H  
ATOM    150  HD2 PHE A  10      14.059   2.044   0.161  1.00  0.85           H  
ATOM    151  HE1 PHE A  10      14.545   1.355   4.921  1.00  0.85           H  
ATOM    152  HE2 PHE A  10      14.854  -0.067   1.002  1.00  0.85           H  
ATOM    153  HZ  PHE A  10      15.121  -0.458   3.328  1.00  0.85           H  
ATOM    154  N   ARG A  11      15.592   4.867  -0.330  1.00  0.83           N  
ATOM    155  CA  ARG A  11      16.780   4.626  -1.118  1.00  0.83           C  
ATOM    156  C   ARG A  11      17.826   5.718  -0.913  1.00  0.83           C  
ATOM    157  O   ARG A  11      18.985   5.437  -0.611  1.00  0.83           O  
ATOM    158  CB  ARG A  11      16.364   4.514  -2.587  1.00  0.83           C  
ATOM    159  CG  ARG A  11      17.453   4.334  -3.610  1.00  0.83           C  
ATOM    160  CD  ARG A  11      16.873   4.140  -4.983  1.00  0.83           C  
ATOM    161  NE  ARG A  11      16.065   5.283  -5.446  1.00  0.83           N  
ATOM    162  CZ  ARG A  11      15.273   5.260  -6.550  1.00  0.83           C  
ATOM    163  NH1 ARG A  11      15.203   4.178  -7.306  1.00  0.83           N  
ATOM    164  NH2 ARG A  11      14.559   6.324  -6.893  1.00  0.83           N  
ATOM    165  H   ARG A  11      14.705   4.926  -0.818  1.00  0.83           H  
ATOM    166  HA  ARG A  11      17.205   3.681  -0.802  1.00  0.83           H  
ATOM    167 1HB  ARG A  11      15.680   3.678  -2.694  1.00  0.83           H  
ATOM    168 2HB  ARG A  11      15.810   5.409  -2.864  1.00  0.83           H  
ATOM    169 1HG  ARG A  11      18.090   5.219  -3.620  1.00  0.83           H  
ATOM    170 2HG  ARG A  11      18.048   3.460  -3.372  1.00  0.83           H  
ATOM    171 1HD  ARG A  11      17.678   3.977  -5.701  1.00  0.83           H  
ATOM    172 2HD  ARG A  11      16.235   3.265  -4.971  1.00  0.83           H  
ATOM    173  HE  ARG A  11      16.083   6.138  -4.896  1.00  0.83           H  
ATOM    174 1HH1 ARG A  11      15.747   3.329  -7.079  1.00  0.83           H  
ATOM    175 2HH1 ARG A  11      14.616   4.174  -8.123  1.00  0.83           H  
ATOM    176 1HH2 ARG A  11      14.584   7.192  -6.331  1.00  0.83           H  
ATOM    177 2HH2 ARG A  11      13.979   6.297  -7.713  1.00  0.83           H  
ATOM    178  N   LYS A  12      17.415   6.978  -0.971  1.00  0.83           N  
ATOM    179  CA  LYS A  12      18.354   8.072  -0.763  1.00  0.83           C  
ATOM    180  C   LYS A  12      18.969   8.087   0.641  1.00  0.83           C  
ATOM    181  O   LYS A  12      20.133   8.457   0.810  1.00  0.83           O  
ATOM    182  CB  LYS A  12      17.661   9.382  -1.109  1.00  0.83           C  
ATOM    183  CG  LYS A  12      17.466   9.544  -2.616  1.00  0.83           C  
ATOM    184  CD  LYS A  12      16.654  10.756  -2.982  1.00  0.83           C  
ATOM    185  CE  LYS A  12      16.618  10.923  -4.501  1.00  0.83           C  
ATOM    186  NZ  LYS A  12      15.621  11.925  -4.935  1.00  0.83           N  
ATOM    187  H   LYS A  12      16.442   7.190  -1.201  1.00  0.83           H  
ATOM    188  HA  LYS A  12      19.174   7.941  -1.467  1.00  0.83           H  
ATOM    189 1HB  LYS A  12      16.677   9.410  -0.633  1.00  0.83           H  
ATOM    190 2HB  LYS A  12      18.244  10.222  -0.733  1.00  0.83           H  
ATOM    191 1HG  LYS A  12      18.437   9.609  -3.102  1.00  0.83           H  
ATOM    192 2HG  LYS A  12      16.948   8.663  -3.000  1.00  0.83           H  
ATOM    193 1HD  LYS A  12      15.626  10.623  -2.625  1.00  0.83           H  
ATOM    194 2HD  LYS A  12      17.075  11.647  -2.525  1.00  0.83           H  
ATOM    195 1HE  LYS A  12      17.602  11.244  -4.832  1.00  0.83           H  
ATOM    196 2HE  LYS A  12      16.385   9.966  -4.967  1.00  0.83           H  
ATOM    197 1HZ  LYS A  12      15.632  11.999  -5.935  1.00  0.83           H  
ATOM    198 2HZ  LYS A  12      14.694  11.574  -4.637  1.00  0.83           H  
ATOM    199 3HZ  LYS A  12      15.806  12.818  -4.524  1.00  0.83           H  
ATOM    200  N   GLY A  13      18.202   7.693   1.659  1.00  0.84           N  
ATOM    201  CA  GLY A  13      18.739   7.664   3.015  1.00  0.84           C  
ATOM    202  C   GLY A  13      19.597   6.422   3.328  1.00  0.84           C  
ATOM    203  O   GLY A  13      20.574   6.524   4.079  1.00  0.84           O  
ATOM    204  H   GLY A  13      17.227   7.435   1.495  1.00  0.84           H  
ATOM    205 1HA  GLY A  13      19.330   8.564   3.183  1.00  0.84           H  
ATOM    206 2HA  GLY A  13      17.908   7.703   3.718  1.00  0.84           H  
ATOM    207  N   HIS A  14      19.239   5.258   2.754  1.00  0.86           N  
ATOM    208  CA  HIS A  14      19.892   3.987   3.103  1.00  0.86           C  
ATOM    209  C   HIS A  14      20.707   3.251   2.039  1.00  0.86           C  
ATOM    210  O   HIS A  14      21.400   2.302   2.396  1.00  0.86           O  
ATOM    211  CB  HIS A  14      18.844   2.982   3.607  1.00  0.86           C  
ATOM    212  CG  HIS A  14      18.159   3.383   4.881  1.00  0.86           C  
ATOM    213  ND1 HIS A  14      18.767   3.281   6.115  1.00  0.86           N  
ATOM    214  CD2 HIS A  14      16.936   3.910   5.106  1.00  0.86           C  
ATOM    215  CE1 HIS A  14      17.941   3.710   7.051  1.00  0.86           C  
ATOM    216  NE2 HIS A  14      16.816   4.099   6.468  1.00  0.86           N  
ATOM    217  H   HIS A  14      18.436   5.241   2.125  1.00  0.86           H  
ATOM    218  HA  HIS A  14      20.576   4.177   3.931  1.00  0.86           H  
ATOM    219 1HB  HIS A  14      18.078   2.845   2.836  1.00  0.86           H  
ATOM    220 2HB  HIS A  14      19.320   2.015   3.769  1.00  0.86           H  
ATOM    221  HD1 HIS A  14      19.705   2.921   6.276  1.00  0.86           H  
ATOM    222  HD2 HIS A  14      16.123   4.181   4.438  1.00  0.86           H  
ATOM    223  HE1 HIS A  14      18.241   3.704   8.099  1.00  0.86           H  
ATOM    224  N   TYR A  15      20.610   3.582   0.753  1.00  0.91           N  
ATOM    225  CA  TYR A  15      21.325   2.772  -0.245  1.00  0.91           C  
ATOM    226  C   TYR A  15      22.421   3.542  -0.980  1.00  0.91           C  
ATOM    227  O   TYR A  15      22.147   4.552  -1.626  1.00  0.91           O  
ATOM    228  CB  TYR A  15      20.315   2.202  -1.260  1.00  0.91           C  
ATOM    229  CG  TYR A  15      19.301   1.259  -0.620  1.00  0.91           C  
ATOM    230  CD1 TYR A  15      19.662   0.607   0.503  1.00  0.91           C  
ATOM    231  CD2 TYR A  15      18.035   1.064  -1.137  1.00  0.91           C  
ATOM    232  CE1 TYR A  15      18.832  -0.230   1.151  1.00  0.91           C  
ATOM    233  CE2 TYR A  15      17.187   0.205  -0.486  1.00  0.91           C  
ATOM    234  CZ  TYR A  15      17.612  -0.449   0.676  1.00  0.91           C  
ATOM    235  OH  TYR A  15      16.808  -1.348   1.338  1.00  0.91           O  
ATOM    236  H   TYR A  15      20.036   4.361   0.439  1.00  0.91           H  
ATOM    237  HA  TYR A  15      21.813   1.939   0.258  1.00  0.91           H  
ATOM    238 1HB  TYR A  15      19.775   3.023  -1.728  1.00  0.91           H  
ATOM    239 2HB  TYR A  15      20.845   1.659  -2.044  1.00  0.91           H  
ATOM    240  HD1 TYR A  15      20.646   0.763   0.877  1.00  0.91           H  
ATOM    241  HD2 TYR A  15      17.716   1.570  -2.045  1.00  0.91           H  
ATOM    242  HE1 TYR A  15      19.158  -0.732   2.043  1.00  0.91           H  
ATOM    243  HE2 TYR A  15      16.192   0.022  -0.879  1.00  0.91           H  
ATOM    244  HH  TYR A  15      17.288  -1.717   2.083  1.00  0.91           H  
ATOM    245  N   GLU A  16      23.667   3.062  -0.884  1.00  1.00           N  
ATOM    246  CA  GLU A  16      24.765   3.716  -1.592  1.00  1.00           C  
ATOM    247  C   GLU A  16      25.947   2.792  -1.891  1.00  1.00           C  
ATOM    248  O   GLU A  16      26.826   2.563  -1.055  1.00  1.00           O  
ATOM    249  CB  GLU A  16      25.282   4.927  -0.829  1.00  1.00           C  
ATOM    250  CG  GLU A  16      26.428   5.613  -1.554  1.00  1.00           C  
ATOM    251  CD  GLU A  16      26.048   6.168  -2.899  1.00  1.00           C  
ATOM    252  OE1 GLU A  16      25.288   7.108  -2.969  1.00  1.00           O  
ATOM    253  OE2 GLU A  16      26.514   5.592  -3.879  1.00  1.00           O  
ATOM    254  H   GLU A  16      23.835   2.212  -0.346  1.00  1.00           H  
ATOM    255  HA  GLU A  16      24.378   4.068  -2.548  1.00  1.00           H  
ATOM    256 1HB  GLU A  16      24.477   5.646  -0.683  1.00  1.00           H  
ATOM    257 2HB  GLU A  16      25.637   4.620   0.143  1.00  1.00           H  
ATOM    258 1HG  GLU A  16      26.829   6.414  -0.932  1.00  1.00           H  
ATOM    259 2HG  GLU A  16      27.205   4.888  -1.710  1.00  1.00           H  
ATOM    260  N   SER A  17      26.033   2.376  -3.149  1.00  1.12           N  
ATOM    261  CA  SER A  17      27.047   1.432  -3.602  1.00  1.12           C  
ATOM    262  C   SER A  17      28.428   2.072  -3.778  1.00  1.12           C  
ATOM    263  O   SER A  17      29.422   1.369  -3.956  1.00  1.12           O  
ATOM    264  CB  SER A  17      26.593   0.771  -4.892  1.00  1.12           C  
ATOM    265  OG  SER A  17      26.534   1.699  -5.947  1.00  1.12           O  
ATOM    266  H   SER A  17      25.316   2.669  -3.798  1.00  1.12           H  
ATOM    267  HA  SER A  17      27.144   0.656  -2.850  1.00  1.12           H  
ATOM    268 1HB  SER A  17      27.283  -0.033  -5.145  1.00  1.12           H  
ATOM    269 2HB  SER A  17      25.611   0.318  -4.740  1.00  1.12           H  
ATOM    270  HG  SER A  17      27.417   2.075  -6.014  1.00  1.12           H  
ATOM    271  N   SER A  18      28.501   3.401  -3.692  1.00  1.27           N  
ATOM    272  CA  SER A  18      29.758   4.112  -3.870  1.00  1.27           C  
ATOM    273  C   SER A  18      30.608   4.177  -2.598  1.00  1.27           C  
ATOM    274  O   SER A  18      31.733   4.689  -2.643  1.00  1.27           O  
ATOM    275  CB  SER A  18      29.494   5.543  -4.286  1.00  1.27           C  
ATOM    276  OG  SER A  18      28.768   5.606  -5.472  1.00  1.27           O  
ATOM    277  H   SER A  18      27.659   3.970  -3.560  1.00  1.27           H  
ATOM    278  HA  SER A  18      30.331   3.604  -4.646  1.00  1.27           H  
ATOM    279 1HB  SER A  18      28.963   6.067  -3.493  1.00  1.27           H  
ATOM    280 2HB  SER A  18      30.448   6.046  -4.419  1.00  1.27           H  
ATOM    281  HG  SER A  18      27.828   5.557  -5.175  1.00  1.27           H  
ATOM    282  N   ILE A  19      30.119   3.685  -1.450  1.00  1.38           N  
ATOM    283  CA  ILE A  19      30.932   3.876  -0.248  1.00  1.38           C  
ATOM    284  C   ILE A  19      32.079   2.872  -0.146  1.00  1.38           C  
ATOM    285  O   ILE A  19      32.037   1.899   0.623  1.00  1.38           O  
ATOM    286  CB  ILE A  19      30.088   3.771   1.027  1.00  1.38           C  
ATOM    287  CG1 ILE A  19      28.967   4.756   0.959  1.00  1.38           C  
ATOM    288  CG2 ILE A  19      30.969   4.037   2.251  1.00  1.38           C  
ATOM    289  CD1 ILE A  19      27.973   4.710   2.099  1.00  1.38           C  
ATOM    290  H   ILE A  19      29.196   3.241  -1.407  1.00  1.38           H  
ATOM    291  HA  ILE A  19      31.359   4.878  -0.282  1.00  1.38           H  
ATOM    292  HB  ILE A  19      29.657   2.786   1.079  1.00  1.38           H  
ATOM    293 1HG1 ILE A  19      29.386   5.705   0.882  1.00  1.38           H  
ATOM    294 2HG1 ILE A  19      28.431   4.559   0.062  1.00  1.38           H  
ATOM    295 1HG2 ILE A  19      30.374   3.955   3.160  1.00  1.38           H  
ATOM    296 2HG2 ILE A  19      31.762   3.310   2.268  1.00  1.38           H  
ATOM    297 3HG2 ILE A  19      31.393   5.035   2.181  1.00  1.38           H  
ATOM    298 1HD1 ILE A  19      27.204   5.458   1.935  1.00  1.38           H  
ATOM    299 2HD1 ILE A  19      27.521   3.736   2.133  1.00  1.38           H  
ATOM    300 3HD1 ILE A  19      28.473   4.911   3.033  1.00  1.38           H  
ATOM    301  N   SER A  20      33.143   3.185  -0.879  1.00  1.44           N  
ATOM    302  CA  SER A  20      34.345   2.364  -0.951  1.00  1.44           C  
ATOM    303  C   SER A  20      35.374   2.703   0.125  1.00  1.44           C  
ATOM    304  O   SER A  20      36.227   1.879   0.446  1.00  1.44           O  
ATOM    305  CB  SER A  20      34.975   2.509  -2.323  1.00  1.44           C  
ATOM    306  OG  SER A  20      35.453   3.810  -2.532  1.00  1.44           O  
ATOM    307  H   SER A  20      33.041   4.000  -1.482  1.00  1.44           H  
ATOM    308  HA  SER A  20      34.050   1.323  -0.822  1.00  1.44           H  
ATOM    309 1HB  SER A  20      35.792   1.797  -2.429  1.00  1.44           H  
ATOM    310 2HB  SER A  20      34.230   2.271  -3.082  1.00  1.44           H  
ATOM    311  HG  SER A  20      36.223   3.908  -1.958  1.00  1.44           H  
ATOM    312  N   ASN A  21      35.281   3.904   0.693  1.00  1.41           N  
ATOM    313  CA  ASN A  21      36.244   4.339   1.705  1.00  1.41           C  
ATOM    314  C   ASN A  21      35.825   3.900   3.102  1.00  1.41           C  
ATOM    315  O   ASN A  21      36.641   3.408   3.880  1.00  1.41           O  
ATOM    316  CB  ASN A  21      36.430   5.839   1.655  1.00  1.41           C  
ATOM    317  CG  ASN A  21      37.112   6.284   0.384  1.00  1.41           C  
ATOM    318  OD1 ASN A  21      37.748   5.481  -0.311  1.00  1.41           O  
ATOM    319  ND2 ASN A  21      36.998   7.548   0.071  1.00  1.41           N  
ATOM    320  H   ASN A  21      34.547   4.525   0.387  1.00  1.41           H  
ATOM    321  HA  ASN A  21      37.204   3.865   1.494  1.00  1.41           H  
ATOM    322 1HB  ASN A  21      35.459   6.332   1.729  1.00  1.41           H  
ATOM    323 2HB  ASN A  21      37.027   6.160   2.511  1.00  1.41           H  
ATOM    324 1HD2 ASN A  21      37.433   7.898  -0.760  1.00  1.41           H  
ATOM    325 2HD2 ASN A  21      36.485   8.169   0.662  1.00  1.41           H  
ATOM    326  N   LYS A  22      34.549   4.119   3.424  1.00  1.30           N  
ATOM    327  CA  LYS A  22      33.961   3.773   4.720  1.00  1.30           C  
ATOM    328  C   LYS A  22      34.675   4.437   5.909  1.00  1.30           C  
ATOM    329  O   LYS A  22      34.697   3.876   7.006  1.00  1.30           O  
ATOM    330  CB  LYS A  22      34.029   2.252   4.890  1.00  1.30           C  
ATOM    331  CG  LYS A  22      33.298   1.434   3.808  1.00  1.30           C  
ATOM    332  CD  LYS A  22      33.638  -0.045   3.933  1.00  1.30           C  
ATOM    333  CE  LYS A  22      32.836  -0.941   2.990  1.00  1.30           C  
ATOM    334  NZ  LYS A  22      33.049  -0.619   1.535  1.00  1.30           N  
ATOM    335  H   LYS A  22      33.950   4.528   2.727  1.00  1.30           H  
ATOM    336  HA  LYS A  22      32.920   4.098   4.726  1.00  1.30           H  
ATOM    337 1HB  LYS A  22      35.059   1.912   4.938  1.00  1.30           H  
ATOM    338 2HB  LYS A  22      33.572   2.001   5.840  1.00  1.30           H  
ATOM    339 1HG  LYS A  22      32.225   1.562   3.913  1.00  1.30           H  
ATOM    340 2HG  LYS A  22      33.596   1.775   2.816  1.00  1.30           H  
ATOM    341 1HD  LYS A  22      34.700  -0.177   3.717  1.00  1.30           H  
ATOM    342 2HD  LYS A  22      33.458  -0.366   4.934  1.00  1.30           H  
ATOM    343 1HE  LYS A  22      33.146  -1.967   3.166  1.00  1.30           H  
ATOM    344 2HE  LYS A  22      31.789  -0.858   3.223  1.00  1.30           H  
ATOM    345 1HZ  LYS A  22      32.505  -1.257   0.977  1.00  1.30           H  
ATOM    346 2HZ  LYS A  22      32.737   0.353   1.311  1.00  1.30           H  
ATOM    347 3HZ  LYS A  22      34.024  -0.718   1.304  1.00  1.30           H  
ATOM    348  N   SER A  23      35.244   5.626   5.696  1.00  1.16           N  
ATOM    349  CA  SER A  23      35.957   6.351   6.746  1.00  1.16           C  
ATOM    350  C   SER A  23      35.030   7.209   7.587  1.00  1.16           C  
ATOM    351  O   SER A  23      33.910   7.511   7.168  1.00  1.16           O  
ATOM    352  CB  SER A  23      37.036   7.223   6.133  1.00  1.16           C  
ATOM    353  OG  SER A  23      36.483   8.311   5.391  1.00  1.16           O  
ATOM    354  H   SER A  23      35.187   6.021   4.772  1.00  1.16           H  
ATOM    355  HA  SER A  23      36.432   5.619   7.402  1.00  1.16           H  
ATOM    356 1HB  SER A  23      37.700   7.590   6.903  1.00  1.16           H  
ATOM    357 2HB  SER A  23      37.636   6.607   5.464  1.00  1.16           H  
ATOM    358  HG  SER A  23      37.215   8.668   4.868  1.00  1.16           H  
ATOM    359  N   ASP A  24      35.519   7.681   8.731  1.00  1.03           N  
ATOM    360  CA  ASP A  24      34.696   8.558   9.546  1.00  1.03           C  
ATOM    361  C   ASP A  24      34.398   9.895   8.816  1.00  1.03           C  
ATOM    362  O   ASP A  24      33.245  10.314   8.791  1.00  1.03           O  
ATOM    363  CB  ASP A  24      35.295   8.723  10.950  1.00  1.03           C  
ATOM    364  CG  ASP A  24      35.206   7.422  11.767  1.00  1.03           C  
ATOM    365  OD1 ASP A  24      34.514   6.509  11.348  1.00  1.03           O  
ATOM    366  OD2 ASP A  24      35.832   7.344  12.789  1.00  1.03           O  
ATOM    367  H   ASP A  24      36.444   7.413   9.037  1.00  1.03           H  
ATOM    368  HA  ASP A  24      33.736   8.061   9.698  1.00  1.03           H  
ATOM    369 1HB  ASP A  24      36.327   8.986  10.923  1.00  1.03           H  
ATOM    370 2HB  ASP A  24      34.758   9.511  11.488  1.00  1.03           H  
ATOM    371  N   PRO A  25      35.380  10.642   8.248  1.00  0.93           N  
ATOM    372  CA  PRO A  25      35.101  11.816   7.438  1.00  0.93           C  
ATOM    373  C   PRO A  25      34.100  11.522   6.323  1.00  0.93           C  
ATOM    374  O   PRO A  25      33.220  12.345   6.047  1.00  0.93           O  
ATOM    375  CB  PRO A  25      36.475  12.153   6.870  1.00  0.93           C  
ATOM    376  CG  PRO A  25      37.432  11.672   7.929  1.00  0.93           C  
ATOM    377  CD  PRO A  25      36.822  10.386   8.439  1.00  0.93           C  
ATOM    378  HA  PRO A  25      34.734  12.623   8.087  1.00  0.93           H  
ATOM    379 1HB  PRO A  25      36.614  11.650   5.902  1.00  0.93           H  
ATOM    380 2HB  PRO A  25      36.548  13.234   6.684  1.00  0.93           H  
ATOM    381 1HG  PRO A  25      38.432  11.522   7.493  1.00  0.93           H  
ATOM    382 2HG  PRO A  25      37.540  12.431   8.717  1.00  0.93           H  
ATOM    383 1HD  PRO A  25      37.166   9.569   7.831  1.00  0.93           H  
ATOM    384 2HD  PRO A  25      37.094  10.292   9.470  1.00  0.93           H  
ATOM    385  N   TYR A  26      34.171  10.325   5.705  1.00  0.86           N  
ATOM    386  CA  TYR A  26      33.193  10.013   4.668  1.00  0.86           C  
ATOM    387  C   TYR A  26      31.811  10.033   5.258  1.00  0.86           C  
ATOM    388  O   TYR A  26      30.888  10.631   4.708  1.00  0.86           O  
ATOM    389  CB  TYR A  26      33.377   8.659   4.013  1.00  0.86           C  
ATOM    390  CG  TYR A  26      32.298   8.471   3.008  1.00  0.86           C  
ATOM    391  CD1 TYR A  26      32.432   9.027   1.749  1.00  0.86           C  
ATOM    392  CD2 TYR A  26      31.134   7.824   3.362  1.00  0.86           C  
ATOM    393  CE1 TYR A  26      31.409   8.922   0.840  1.00  0.86           C  
ATOM    394  CE2 TYR A  26      30.117   7.729   2.463  1.00  0.86           C  
ATOM    395  CZ  TYR A  26      30.249   8.277   1.197  1.00  0.86           C  
ATOM    396  OH  TYR A  26      29.221   8.189   0.288  1.00  0.86           O  
ATOM    397  H   TYR A  26      34.903   9.637   5.902  1.00  0.86           H  
ATOM    398  HA  TYR A  26      33.240  10.786   3.900  1.00  0.86           H  
ATOM    399 1HB  TYR A  26      34.345   8.601   3.517  1.00  0.86           H  
ATOM    400 2HB  TYR A  26      33.316   7.862   4.748  1.00  0.86           H  
ATOM    401  HD1 TYR A  26      33.348   9.553   1.480  1.00  0.86           H  
ATOM    402  HD2 TYR A  26      31.024   7.406   4.361  1.00  0.86           H  
ATOM    403  HE1 TYR A  26      31.513   9.360  -0.154  1.00  0.86           H  
ATOM    404  HE2 TYR A  26      29.195   7.231   2.747  1.00  0.86           H  
ATOM    405  HH  TYR A  26      28.514   7.655   0.660  1.00  0.86           H  
ATOM    406  N   CYS A  27      31.681   9.333   6.379  1.00  0.82           N  
ATOM    407  CA  CYS A  27      30.441   9.201   7.098  1.00  0.82           C  
ATOM    408  C   CYS A  27      29.852  10.552   7.408  1.00  0.82           C  
ATOM    409  O   CYS A  27      28.676  10.802   7.134  1.00  0.82           O  
ATOM    410  CB  CYS A  27      30.703   8.453   8.385  1.00  0.82           C  
ATOM    411  SG  CYS A  27      29.383   8.250   9.380  1.00  0.82           S  
ATOM    412  H   CYS A  27      32.503   8.858   6.754  1.00  0.82           H  
ATOM    413  HA  CYS A  27      29.743   8.641   6.485  1.00  0.82           H  
ATOM    414 1HB  CYS A  27      31.111   7.474   8.155  1.00  0.82           H  
ATOM    415 2HB  CYS A  27      31.425   8.958   8.965  1.00  0.82           H  
ATOM    416  HG  CYS A  27      28.727   7.475   8.527  1.00  0.82           H  
ATOM    417  N   ASN A  28      30.671  11.453   7.942  1.00  0.81           N  
ATOM    418  CA  ASN A  28      30.165  12.773   8.261  1.00  0.81           C  
ATOM    419  C   ASN A  28      29.636  13.463   7.011  1.00  0.81           C  
ATOM    420  O   ASN A  28      28.525  13.997   7.015  1.00  0.81           O  
ATOM    421  CB  ASN A  28      31.270  13.605   8.880  1.00  0.81           C  
ATOM    422  CG  ASN A  28      31.559  13.200  10.270  1.00  0.81           C  
ATOM    423  OD1 ASN A  28      30.703  12.579  10.884  1.00  0.81           O  
ATOM    424  ND2 ASN A  28      32.724  13.515  10.773  1.00  0.81           N  
ATOM    425  H   ASN A  28      31.639  11.194   8.143  1.00  0.81           H  
ATOM    426  HA  ASN A  28      29.340  12.672   8.967  1.00  0.81           H  
ATOM    427 1HB  ASN A  28      32.179  13.498   8.284  1.00  0.81           H  
ATOM    428 2HB  ASN A  28      30.986  14.658   8.864  1.00  0.81           H  
ATOM    429 1HD2 ASN A  28      32.959  13.248  11.706  1.00  0.81           H  
ATOM    430 2HD2 ASN A  28      33.382  14.020  10.220  1.00  0.81           H  
ATOM    431  N   ARG A  29      30.387  13.381   5.913  1.00  0.82           N  
ATOM    432  CA  ARG A  29      29.976  14.037   4.682  1.00  0.82           C  
ATOM    433  C   ARG A  29      28.694  13.436   4.118  1.00  0.82           C  
ATOM    434  O   ARG A  29      27.812  14.163   3.668  1.00  0.82           O  
ATOM    435  CB  ARG A  29      31.095  13.930   3.663  1.00  0.82           C  
ATOM    436  CG  ARG A  29      32.320  14.776   3.986  1.00  0.82           C  
ATOM    437  CD  ARG A  29      33.436  14.502   3.051  1.00  0.82           C  
ATOM    438  NE  ARG A  29      34.617  15.293   3.366  1.00  0.82           N  
ATOM    439  CZ  ARG A  29      35.827  15.126   2.797  1.00  0.82           C  
ATOM    440  NH1 ARG A  29      36.005  14.194   1.886  1.00  0.82           N  
ATOM    441  NH2 ARG A  29      36.838  15.900   3.154  1.00  0.82           N  
ATOM    442  H   ARG A  29      31.286  12.895   5.945  1.00  0.82           H  
ATOM    443  HA  ARG A  29      29.799  15.091   4.899  1.00  0.82           H  
ATOM    444 1HB  ARG A  29      31.423  12.894   3.596  1.00  0.82           H  
ATOM    445 2HB  ARG A  29      30.726  14.223   2.682  1.00  0.82           H  
ATOM    446 1HG  ARG A  29      32.058  15.831   3.910  1.00  0.82           H  
ATOM    447 2HG  ARG A  29      32.653  14.560   4.999  1.00  0.82           H  
ATOM    448 1HD  ARG A  29      33.705  13.446   3.121  1.00  0.82           H  
ATOM    449 2HD  ARG A  29      33.128  14.733   2.033  1.00  0.82           H  
ATOM    450  HE  ARG A  29      34.521  16.020   4.062  1.00  0.82           H  
ATOM    451 1HH1 ARG A  29      35.233  13.602   1.613  1.00  0.82           H  
ATOM    452 2HH1 ARG A  29      36.912  14.070   1.459  1.00  0.82           H  
ATOM    453 1HH2 ARG A  29      36.703  16.618   3.853  1.00  0.82           H  
ATOM    454 2HH2 ARG A  29      37.744  15.777   2.727  1.00  0.82           H  
ATOM    455  N   PHE A  30      28.565  12.112   4.187  1.00  0.85           N  
ATOM    456  CA  PHE A  30      27.382  11.409   3.704  1.00  0.85           C  
ATOM    457  C   PHE A  30      26.154  11.909   4.438  1.00  0.85           C  
ATOM    458  O   PHE A  30      25.144  12.290   3.836  1.00  0.85           O  
ATOM    459  CB  PHE A  30      27.507   9.915   3.972  1.00  0.85           C  
ATOM    460  CG  PHE A  30      26.337   9.051   3.520  1.00  0.85           C  
ATOM    461  CD1 PHE A  30      26.300   8.533   2.237  1.00  0.85           C  
ATOM    462  CD2 PHE A  30      25.276   8.759   4.381  1.00  0.85           C  
ATOM    463  CE1 PHE A  30      25.252   7.732   1.826  1.00  0.85           C  
ATOM    464  CE2 PHE A  30      24.226   7.967   3.968  1.00  0.85           C  
ATOM    465  CZ  PHE A  30      24.216   7.447   2.689  1.00  0.85           C  
ATOM    466  H   PHE A  30      29.334  11.568   4.572  1.00  0.85           H  
ATOM    467  HA  PHE A  30      27.267  11.593   2.637  1.00  0.85           H  
ATOM    468 1HB  PHE A  30      28.398   9.561   3.496  1.00  0.85           H  
ATOM    469 2HB  PHE A  30      27.642   9.760   5.040  1.00  0.85           H  
ATOM    470  HD1 PHE A  30      27.112   8.761   1.557  1.00  0.85           H  
ATOM    471  HD2 PHE A  30      25.288   9.165   5.391  1.00  0.85           H  
ATOM    472  HE1 PHE A  30      25.242   7.329   0.815  1.00  0.85           H  
ATOM    473  HE2 PHE A  30      23.402   7.743   4.647  1.00  0.85           H  
ATOM    474  HZ  PHE A  30      23.384   6.815   2.362  1.00  0.85           H  
ATOM    475  N   MET A  31      26.250  11.922   5.767  1.00  0.90           N  
ATOM    476  CA  MET A  31      25.130  12.320   6.591  1.00  0.90           C  
ATOM    477  C   MET A  31      24.757  13.784   6.312  1.00  0.90           C  
ATOM    478  O   MET A  31      23.570  14.129   6.249  1.00  0.90           O  
ATOM    479  CB  MET A  31      25.493  12.063   8.060  1.00  0.90           C  
ATOM    480  CG  MET A  31      25.631  10.542   8.423  1.00  0.90           C  
ATOM    481  SD  MET A  31      24.125   9.584   8.179  1.00  0.90           S  
ATOM    482  CE  MET A  31      23.103  10.070   9.560  1.00  0.90           C  
ATOM    483  H   MET A  31      27.120  11.625   6.215  1.00  0.90           H  
ATOM    484  HA  MET A  31      24.274  11.702   6.328  1.00  0.90           H  
ATOM    485 1HB  MET A  31      26.450  12.545   8.285  1.00  0.90           H  
ATOM    486 2HB  MET A  31      24.737  12.506   8.710  1.00  0.90           H  
ATOM    487 1HG  MET A  31      26.407  10.105   7.803  1.00  0.90           H  
ATOM    488 2HG  MET A  31      25.940  10.436   9.455  1.00  0.90           H  
ATOM    489 1HE  MET A  31      22.140   9.581   9.492  1.00  0.90           H  
ATOM    490 2HE  MET A  31      23.580   9.772  10.473  1.00  0.90           H  
ATOM    491 3HE  MET A  31      22.960  11.152   9.564  1.00  0.90           H  
ATOM    492  N   GLU A  32      25.751  14.645   6.044  1.00  0.95           N  
ATOM    493  CA  GLU A  32      25.421  16.034   5.721  1.00  0.95           C  
ATOM    494  C   GLU A  32      24.759  16.137   4.336  1.00  0.95           C  
ATOM    495  O   GLU A  32      23.731  16.797   4.163  1.00  0.95           O  
ATOM    496  CB  GLU A  32      26.687  16.920   5.707  1.00  0.95           C  
ATOM    497  CG  GLU A  32      27.371  17.163   7.061  1.00  0.95           C  
ATOM    498  CD  GLU A  32      28.636  18.015   6.959  1.00  0.95           C  
ATOM    499  OE1 GLU A  32      28.971  18.438   5.876  1.00  0.95           O  
ATOM    500  OE2 GLU A  32      29.279  18.207   7.967  1.00  0.95           O  
ATOM    501  H   GLU A  32      26.727  14.351   6.114  1.00  0.95           H  
ATOM    502  HA  GLU A  32      24.726  16.412   6.472  1.00  0.95           H  
ATOM    503 1HB  GLU A  32      27.428  16.467   5.048  1.00  0.95           H  
ATOM    504 2HB  GLU A  32      26.435  17.892   5.287  1.00  0.95           H  
ATOM    505 1HG  GLU A  32      26.666  17.674   7.714  1.00  0.95           H  
ATOM    506 2HG  GLU A  32      27.608  16.214   7.519  1.00  0.95           H  
ATOM    507  N   ASN A  33      25.309  15.421   3.354  1.00  1.01           N  
ATOM    508  CA  ASN A  33      24.837  15.495   1.972  1.00  1.01           C  
ATOM    509  C   ASN A  33      23.409  15.008   1.804  1.00  1.01           C  
ATOM    510  O   ASN A  33      22.612  15.607   1.072  1.00  1.01           O  
ATOM    511  CB  ASN A  33      25.755  14.692   1.071  1.00  1.01           C  
ATOM    512  CG  ASN A  33      27.092  15.355   0.847  1.00  1.01           C  
ATOM    513  OD1 ASN A  33      27.246  16.572   1.016  1.00  1.01           O  
ATOM    514  ND2 ASN A  33      28.069  14.571   0.467  1.00  1.01           N  
ATOM    515  H   ASN A  33      26.129  14.855   3.557  1.00  1.01           H  
ATOM    516  HA  ASN A  33      24.864  16.539   1.662  1.00  1.01           H  
ATOM    517 1HB  ASN A  33      25.925  13.711   1.524  1.00  1.01           H  
ATOM    518 2HB  ASN A  33      25.270  14.529   0.111  1.00  1.01           H  
ATOM    519 1HD2 ASN A  33      28.978  14.949   0.304  1.00  1.01           H  
ATOM    520 2HD2 ASN A  33      27.903  13.595   0.344  1.00  1.01           H  
ATOM    521  N   ASN A  34      23.044  13.985   2.565  1.00  1.06           N  
ATOM    522  CA  ASN A  34      21.707  13.425   2.482  1.00  1.06           C  
ATOM    523  C   ASN A  34      20.756  14.047   3.492  1.00  1.06           C  
ATOM    524  O   ASN A  34      19.631  13.576   3.664  1.00  1.06           O  
ATOM    525  CB  ASN A  34      21.767  11.916   2.609  1.00  1.06           C  
ATOM    526  CG  ASN A  34      22.315  11.297   1.360  1.00  1.06           C  
ATOM    527  OD1 ASN A  34      21.996  11.739   0.247  1.00  1.06           O  
ATOM    528  ND2 ASN A  34      23.122  10.308   1.503  1.00  1.06           N  
ATOM    529  H   ASN A  34      23.740  13.534   3.164  1.00  1.06           H  
ATOM    530  HA  ASN A  34      21.307  13.652   1.495  1.00  1.06           H  
ATOM    531 1HB  ASN A  34      22.414  11.645   3.449  1.00  1.06           H  
ATOM    532 2HB  ASN A  34      20.773  11.513   2.807  1.00  1.06           H  
ATOM    533 1HD2 ASN A  34      23.511   9.862   0.695  1.00  1.06           H  
ATOM    534 2HD2 ASN A  34      23.350   9.988   2.426  1.00  1.06           H  
ATOM    535  N   ARG A  35      21.204  15.123   4.148  1.00  1.10           N  
ATOM    536  CA  ARG A  35      20.419  15.854   5.127  1.00  1.10           C  
ATOM    537  C   ARG A  35      19.867  14.956   6.230  1.00  1.10           C  
ATOM    538  O   ARG A  35      18.695  15.051   6.598  1.00  1.10           O  
ATOM    539  CB  ARG A  35      19.289  16.597   4.430  1.00  1.10           C  
ATOM    540  CG  ARG A  35      19.698  17.945   3.818  1.00  1.10           C  
ATOM    541  CD  ARG A  35      20.608  17.800   2.607  1.00  1.10           C  
ATOM    542  NE  ARG A  35      20.853  19.101   1.977  1.00  1.10           N  
ATOM    543  CZ  ARG A  35      21.699  19.354   0.943  1.00  1.10           C  
ATOM    544  NH1 ARG A  35      22.422  18.404   0.377  1.00  1.10           N  
ATOM    545  NH2 ARG A  35      21.801  20.595   0.488  1.00  1.10           N  
ATOM    546  H   ARG A  35      22.139  15.486   3.964  1.00  1.10           H  
ATOM    547  HA  ARG A  35      21.076  16.594   5.591  1.00  1.10           H  
ATOM    548 1HB  ARG A  35      18.869  15.991   3.634  1.00  1.10           H  
ATOM    549 2HB  ARG A  35      18.493  16.790   5.147  1.00  1.10           H  
ATOM    550 1HG  ARG A  35      18.806  18.489   3.510  1.00  1.10           H  
ATOM    551 2HG  ARG A  35      20.236  18.526   4.569  1.00  1.10           H  
ATOM    552 1HD  ARG A  35      21.566  17.385   2.917  1.00  1.10           H  
ATOM    553 2HD  ARG A  35      20.152  17.139   1.871  1.00  1.10           H  
ATOM    554  HE  ARG A  35      20.342  19.885   2.350  1.00  1.10           H  
ATOM    555 1HH1 ARG A  35      22.380  17.427   0.704  1.00  1.10           H  
ATOM    556 2HH1 ARG A  35      23.038  18.632  -0.384  1.00  1.10           H  
ATOM    557 1HH2 ARG A  35      21.256  21.334   0.908  1.00  1.10           H  
ATOM    558 2HH2 ARG A  35      22.424  20.800  -0.279  1.00  1.10           H  
ATOM    559  N   LEU A  36      20.722  14.081   6.762  1.00  1.12           N  
ATOM    560  CA  LEU A  36      20.341  13.160   7.823  1.00  1.12           C  
ATOM    561  C   LEU A  36      20.813  13.690   9.182  1.00  1.12           C  
ATOM    562  O   LEU A  36      20.720  13.008  10.208  1.00  1.12           O  
ATOM    563  CB  LEU A  36      20.955  11.798   7.513  1.00  1.12           C  
ATOM    564  CG  LEU A  36      20.516  11.192   6.173  1.00  1.12           C  
ATOM    565  CD1 LEU A  36      21.246   9.900   5.927  1.00  1.12           C  
ATOM    566  CD2 LEU A  36      19.036  10.969   6.187  1.00  1.12           C  
ATOM    567  H   LEU A  36      21.687  14.057   6.429  1.00  1.12           H  
ATOM    568  HA  LEU A  36      19.256  13.068   7.843  1.00  1.12           H  
ATOM    569 1HB  LEU A  36      22.034  11.910   7.485  1.00  1.12           H  
ATOM    570 2HB  LEU A  36      20.681  11.106   8.302  1.00  1.12           H  
ATOM    571  HG  LEU A  36      20.765  11.875   5.377  1.00  1.12           H  
ATOM    572 1HD1 LEU A  36      20.938   9.473   4.971  1.00  1.12           H  
ATOM    573 2HD1 LEU A  36      22.313  10.087   5.905  1.00  1.12           H  
ATOM    574 3HD1 LEU A  36      21.010   9.208   6.725  1.00  1.12           H  
ATOM    575 1HD2 LEU A  36      18.725  10.553   5.228  1.00  1.12           H  
ATOM    576 2HD2 LEU A  36      18.785  10.276   6.982  1.00  1.12           H  
ATOM    577 3HD2 LEU A  36      18.526  11.923   6.352  1.00  1.12           H  
ATOM    578  N   ASP A  37      21.374  14.900   9.157  1.00  1.13           N  
ATOM    579  CA  ASP A  37      21.927  15.541  10.340  1.00  1.13           C  
ATOM    580  C   ASP A  37      21.058  16.658  10.967  1.00  1.13           C  
ATOM    581  O   ASP A  37      21.554  17.413  11.800  1.00  1.13           O  
ATOM    582  CB  ASP A  37      23.316  16.091  10.033  1.00  1.13           C  
ATOM    583  CG  ASP A  37      23.338  17.167   8.956  1.00  1.13           C  
ATOM    584  OD1 ASP A  37      22.322  17.450   8.367  1.00  1.13           O  
ATOM    585  OD2 ASP A  37      24.387  17.724   8.766  1.00  1.13           O  
ATOM    586  H   ASP A  37      21.415  15.387   8.275  1.00  1.13           H  
ATOM    587  HA  ASP A  37      22.079  14.757  11.077  1.00  1.13           H  
ATOM    588 1HB  ASP A  37      23.742  16.504  10.947  1.00  1.13           H  
ATOM    589 2HB  ASP A  37      23.965  15.272   9.715  1.00  1.13           H  
ATOM    590  N   ASN A  38      19.779  16.774  10.583  1.00  1.12           N  
ATOM    591  CA  ASN A  38      18.927  17.838  11.141  1.00  1.12           C  
ATOM    592  C   ASN A  38      17.427  17.459  11.193  1.00  1.12           C  
ATOM    593  O   ASN A  38      16.719  17.662  10.207  1.00  1.12           O  
ATOM    594  CB  ASN A  38      19.113  19.113  10.340  1.00  1.12           C  
ATOM    595  CG  ASN A  38      18.410  20.309  10.939  1.00  1.12           C  
ATOM    596  OD1 ASN A  38      17.781  20.225  12.000  1.00  1.12           O  
ATOM    597  ND2 ASN A  38      18.514  21.434  10.271  1.00  1.12           N  
ATOM    598  H   ASN A  38      19.404  16.123   9.907  1.00  1.12           H  
ATOM    599  HA  ASN A  38      19.260  18.042  12.156  1.00  1.12           H  
ATOM    600 1HB  ASN A  38      20.177  19.329  10.256  1.00  1.12           H  
ATOM    601 2HB  ASN A  38      18.738  18.956   9.329  1.00  1.12           H  
ATOM    602 1HD2 ASN A  38      18.073  22.264  10.614  1.00  1.12           H  
ATOM    603 2HD2 ASN A  38      19.034  21.460   9.416  1.00  1.12           H  
ATOM    604  N   PRO A  39      16.912  16.935  12.327  1.00  1.11           N  
ATOM    605  CA  PRO A  39      17.517  16.623  13.620  1.00  1.11           C  
ATOM    606  C   PRO A  39      18.643  15.658  13.414  1.00  1.11           C  
ATOM    607  O   PRO A  39      18.606  14.857  12.483  1.00  1.11           O  
ATOM    608  CB  PRO A  39      16.367  15.975  14.395  1.00  1.11           C  
ATOM    609  CG  PRO A  39      15.118  16.515  13.736  1.00  1.11           C  
ATOM    610  CD  PRO A  39      15.485  16.632  12.271  1.00  1.11           C  
ATOM    611  HA  PRO A  39      17.869  17.547  14.108  1.00  1.11           H  
ATOM    612 1HB  PRO A  39      16.449  14.878  14.331  1.00  1.11           H  
ATOM    613 2HB  PRO A  39      16.440  16.238  15.461  1.00  1.11           H  
ATOM    614 1HG  PRO A  39      14.275  15.830  13.907  1.00  1.11           H  
ATOM    615 2HG  PRO A  39      14.840  17.481  14.182  1.00  1.11           H  
ATOM    616 1HD  PRO A  39      15.327  15.679  11.745  1.00  1.11           H  
ATOM    617 2HD  PRO A  39      14.937  17.460  11.797  1.00  1.11           H  
ATOM    618  N   CYS A  40      19.664  15.725  14.233  1.00  1.09           N  
ATOM    619  CA  CYS A  40      20.786  14.849  13.947  1.00  1.09           C  
ATOM    620  C   CYS A  40      20.443  13.406  14.273  1.00  1.09           C  
ATOM    621  O   CYS A  40      20.158  13.068  15.423  1.00  1.09           O  
ATOM    622  CB  CYS A  40      22.002  15.312  14.731  1.00  1.09           C  
ATOM    623  SG  CYS A  40      23.519  14.492  14.302  1.00  1.09           S  
ATOM    624  H   CYS A  40      19.724  16.379  15.007  1.00  1.09           H  
ATOM    625  HA  CYS A  40      21.011  14.906  12.897  1.00  1.09           H  
ATOM    626 1HB  CYS A  40      22.141  16.384  14.584  1.00  1.09           H  
ATOM    627 2HB  CYS A  40      21.825  15.146  15.789  1.00  1.09           H  
ATOM    628  N   HIS A  41      20.444  12.539  13.254  1.00  1.06           N  
ATOM    629  CA  HIS A  41      20.074  11.150  13.486  1.00  1.06           C  
ATOM    630  C   HIS A  41      21.107  10.474  14.360  1.00  1.06           C  
ATOM    631  O   HIS A  41      22.305  10.642  14.145  1.00  1.06           O  
ATOM    632  CB  HIS A  41      19.966  10.373  12.162  1.00  1.06           C  
ATOM    633  CG  HIS A  41      18.777  10.724  11.286  1.00  1.06           C  
ATOM    634  ND1 HIS A  41      18.424   9.968  10.183  1.00  1.06           N  
ATOM    635  CD2 HIS A  41      17.871  11.730  11.354  1.00  1.06           C  
ATOM    636  CE1 HIS A  41      17.356  10.495   9.612  1.00  1.06           C  
ATOM    637  NE2 HIS A  41      16.997  11.562  10.299  1.00  1.06           N  
ATOM    638  H   HIS A  41      20.664  12.852  12.303  1.00  1.06           H  
ATOM    639  HA  HIS A  41      19.112  11.105  13.995  1.00  1.06           H  
ATOM    640 1HB  HIS A  41      20.865  10.559  11.576  1.00  1.06           H  
ATOM    641 2HB  HIS A  41      19.935   9.301  12.371  1.00  1.06           H  
ATOM    642  HD1 HIS A  41      18.889   9.141   9.857  1.00  1.06           H  
ATOM    643  HD2 HIS A  41      17.742  12.561  12.043  1.00  1.06           H  
ATOM    644  HE1 HIS A  41      16.924  10.039   8.722  1.00  1.06           H  
ATOM    645  N   THR A  42      20.667   9.651  15.306  1.00  1.02           N  
ATOM    646  CA  THR A  42      21.633   8.942  16.134  1.00  1.02           C  
ATOM    647  C   THR A  42      22.339   7.868  15.308  1.00  1.02           C  
ATOM    648  O   THR A  42      23.550   7.670  15.395  1.00  1.02           O  
ATOM    649  CB  THR A  42      20.972   8.293  17.358  1.00  1.02           C  
ATOM    650  OG1 THR A  42      20.320   9.294  18.147  1.00  1.02           O  
ATOM    651  CG2 THR A  42      22.047   7.647  18.217  1.00  1.02           C  
ATOM    652  H   THR A  42      19.675   9.540  15.464  1.00  1.02           H  
ATOM    653  HA  THR A  42      22.378   9.654  16.483  1.00  1.02           H  
ATOM    654  HB  THR A  42      20.248   7.541  17.038  1.00  1.02           H  
ATOM    655  HG1 THR A  42      20.961   9.965  18.402  1.00  1.02           H  
ATOM    656 1HG2 THR A  42      21.587   7.189  19.092  1.00  1.02           H  
ATOM    657 2HG2 THR A  42      22.570   6.900  17.656  1.00  1.02           H  
ATOM    658 3HG2 THR A  42      22.755   8.411  18.536  1.00  1.02           H  
ATOM    659  N   ARG A  43      21.557   7.125  14.528  1.00  0.97           N  
ATOM    660  CA  ARG A  43      22.113   6.064  13.695  1.00  0.97           C  
ATOM    661  C   ARG A  43      21.462   6.004  12.318  1.00  0.97           C  
ATOM    662  O   ARG A  43      20.290   6.357  12.154  1.00  0.97           O  
ATOM    663  CB  ARG A  43      22.008   4.694  14.366  1.00  0.97           C  
ATOM    664  CG  ARG A  43      22.834   4.545  15.631  1.00  0.97           C  
ATOM    665  CD  ARG A  43      22.858   3.172  16.184  1.00  0.97           C  
ATOM    666  NE  ARG A  43      21.563   2.747  16.705  1.00  0.97           N  
ATOM    667  CZ  ARG A  43      21.094   3.055  17.941  1.00  0.97           C  
ATOM    668  NH1 ARG A  43      21.813   3.798  18.756  1.00  0.97           N  
ATOM    669  NH2 ARG A  43      19.912   2.614  18.334  1.00  0.97           N  
ATOM    670  H   ARG A  43      20.567   7.313  14.500  1.00  0.97           H  
ATOM    671  HA  ARG A  43      23.169   6.274  13.552  1.00  0.97           H  
ATOM    672 1HB  ARG A  43      20.970   4.487  14.615  1.00  0.97           H  
ATOM    673 2HB  ARG A  43      22.339   3.926  13.663  1.00  0.97           H  
ATOM    674 1HG  ARG A  43      23.846   4.872  15.441  1.00  0.97           H  
ATOM    675 2HG  ARG A  43      22.397   5.155  16.386  1.00  0.97           H  
ATOM    676 1HD  ARG A  43      23.159   2.475  15.402  1.00  0.97           H  
ATOM    677 2HD  ARG A  43      23.577   3.135  16.997  1.00  0.97           H  
ATOM    678  HE  ARG A  43      20.977   2.173  16.110  1.00  0.97           H  
ATOM    679 1HH1 ARG A  43      22.715   4.143  18.464  1.00  0.97           H  
ATOM    680 2HH1 ARG A  43      21.457   4.025  19.674  1.00  0.97           H  
ATOM    681 1HH2 ARG A  43      19.352   2.036  17.721  1.00  0.97           H  
ATOM    682 2HH2 ARG A  43      19.563   2.857  19.254  1.00  0.97           H  
ATOM    683  N   ASN A  44      22.221   5.505  11.343  1.00  0.93           N  
ATOM    684  CA  ASN A  44      21.726   5.268   9.984  1.00  0.93           C  
ATOM    685  C   ASN A  44      22.489   4.089   9.378  1.00  0.93           C  
ATOM    686  O   ASN A  44      23.711   4.025   9.477  1.00  0.93           O  
ATOM    687  CB  ASN A  44      21.892   6.519   9.139  1.00  0.93           C  
ATOM    688  CG  ASN A  44      21.180   6.492   7.809  1.00  0.93           C  
ATOM    689  OD1 ASN A  44      19.950   6.407   7.747  1.00  0.93           O  
ATOM    690  ND2 ASN A  44      21.927   6.574   6.756  1.00  0.93           N  
ATOM    691  H   ASN A  44      23.195   5.300  11.566  1.00  0.93           H  
ATOM    692  HA  ASN A  44      20.671   4.993  10.029  1.00  0.93           H  
ATOM    693 1HB  ASN A  44      21.517   7.367   9.705  1.00  0.93           H  
ATOM    694 2HB  ASN A  44      22.953   6.692   8.959  1.00  0.93           H  
ATOM    695 1HD2 ASN A  44      21.501   6.566   5.828  1.00  0.93           H  
ATOM    696 2HD2 ASN A  44      22.916   6.642   6.867  1.00  0.93           H  
ATOM    697  N   THR A  45      21.783   3.143   8.773  1.00  0.91           N  
ATOM    698  CA  THR A  45      22.473   1.993   8.185  1.00  0.91           C  
ATOM    699  C   THR A  45      22.424   2.053   6.675  1.00  0.91           C  
ATOM    700  O   THR A  45      21.351   2.246   6.097  1.00  0.91           O  
ATOM    701  CB  THR A  45      21.858   0.696   8.687  1.00  0.91           C  
ATOM    702  OG1 THR A  45      21.976   0.676  10.091  1.00  0.91           O  
ATOM    703  CG2 THR A  45      22.600  -0.480   8.148  1.00  0.91           C  
ATOM    704  H   THR A  45      20.775   3.213   8.725  1.00  0.91           H  
ATOM    705  HA  THR A  45      23.521   2.012   8.480  1.00  0.91           H  
ATOM    706  HB  THR A  45      20.802   0.642   8.405  1.00  0.91           H  
ATOM    707  HG1 THR A  45      21.429  -0.030  10.436  1.00  0.91           H  
ATOM    708 1HG2 THR A  45      22.175  -1.386   8.553  1.00  0.91           H  
ATOM    709 2HG2 THR A  45      22.549  -0.505   7.059  1.00  0.91           H  
ATOM    710 3HG2 THR A  45      23.623  -0.382   8.470  1.00  0.91           H  
ATOM    711  N   ILE A  46      23.588   1.914   6.035  1.00  0.91           N  
ATOM    712  CA  ILE A  46      23.643   2.038   4.590  1.00  0.91           C  
ATOM    713  C   ILE A  46      24.079   0.758   3.899  1.00  0.91           C  
ATOM    714  O   ILE A  46      25.134   0.205   4.208  1.00  0.91           O  
ATOM    715  CB  ILE A  46      24.614   3.151   4.192  1.00  0.91           C  
ATOM    716  CG1 ILE A  46      24.228   4.391   4.881  1.00  0.91           C  
ATOM    717  CG2 ILE A  46      24.541   3.398   2.683  1.00  0.91           C  
ATOM    718  CD1 ILE A  46      24.877   4.516   6.227  1.00  0.91           C  
ATOM    719  H   ILE A  46      24.444   1.757   6.567  1.00  0.91           H  
ATOM    720  HA  ILE A  46      22.659   2.305   4.258  1.00  0.91           H  
ATOM    721  HB  ILE A  46      25.629   2.887   4.487  1.00  0.91           H  
ATOM    722 1HG1 ILE A  46      24.542   5.217   4.287  1.00  0.91           H  
ATOM    723 2HG1 ILE A  46      23.141   4.430   4.994  1.00  0.91           H  
ATOM    724 1HG2 ILE A  46      25.204   4.199   2.422  1.00  0.91           H  
ATOM    725 2HG2 ILE A  46      24.815   2.508   2.139  1.00  0.91           H  
ATOM    726 3HG2 ILE A  46      23.534   3.679   2.411  1.00  0.91           H  
ATOM    727 1HD1 ILE A  46      24.580   5.448   6.685  1.00  0.91           H  
ATOM    728 2HD1 ILE A  46      24.597   3.705   6.875  1.00  0.91           H  
ATOM    729 3HD1 ILE A  46      25.947   4.487   6.095  1.00  0.91           H  
ATOM    730  N   LEU A  47      23.261   0.282   2.967  1.00  0.92           N  
ATOM    731  CA  LEU A  47      23.570  -0.934   2.213  1.00  0.92           C  
ATOM    732  C   LEU A  47      24.342  -0.550   0.971  1.00  0.92           C  
ATOM    733  O   LEU A  47      24.019   0.446   0.317  1.00  0.92           O  
ATOM    734  CB  LEU A  47      22.306  -1.706   1.838  1.00  0.92           C  
ATOM    735  CG  LEU A  47      21.747  -2.611   2.908  1.00  0.92           C  
ATOM    736  CD1 LEU A  47      21.282  -1.746   4.084  1.00  0.92           C  
ATOM    737  CD2 LEU A  47      20.609  -3.465   2.300  1.00  0.92           C  
ATOM    738  H   LEU A  47      22.420   0.817   2.763  1.00  0.92           H  
ATOM    739  HA  LEU A  47      24.200  -1.581   2.821  1.00  0.92           H  
ATOM    740 1HB  LEU A  47      21.562  -1.020   1.587  1.00  0.92           H  
ATOM    741 2HB  LEU A  47      22.519  -2.317   0.962  1.00  0.92           H  
ATOM    742  HG  LEU A  47      22.528  -3.280   3.274  1.00  0.92           H  
ATOM    743 1HD1 LEU A  47      20.889  -2.376   4.850  1.00  0.92           H  
ATOM    744 2HD1 LEU A  47      22.120  -1.190   4.480  1.00  0.92           H  
ATOM    745 3HD1 LEU A  47      20.517  -1.055   3.766  1.00  0.92           H  
ATOM    746 1HD2 LEU A  47      20.204  -4.124   3.053  1.00  0.92           H  
ATOM    747 2HD2 LEU A  47      19.822  -2.836   1.925  1.00  0.92           H  
ATOM    748 3HD2 LEU A  47      21.005  -4.059   1.477  1.00  0.92           H  
ATOM    749  N   HIS A  48      25.377  -1.322   0.658  1.00  0.94           N  
ATOM    750  CA  HIS A  48      26.241  -1.018  -0.474  1.00  0.94           C  
ATOM    751  C   HIS A  48      26.017  -1.922  -1.693  1.00  0.94           C  
ATOM    752  O   HIS A  48      26.790  -1.877  -2.651  1.00  0.94           O  
ATOM    753  CB  HIS A  48      27.691  -1.171  -0.023  1.00  0.94           C  
ATOM    754  CG  HIS A  48      28.061  -0.280   1.126  1.00  0.94           C  
ATOM    755  ND1 HIS A  48      29.211  -0.453   1.859  1.00  0.94           N  
ATOM    756  CD2 HIS A  48      27.427   0.770   1.676  1.00  0.94           C  
ATOM    757  CE1 HIS A  48      29.252   0.458   2.815  1.00  0.94           C  
ATOM    758  NE2 HIS A  48      28.185   1.202   2.724  1.00  0.94           N  
ATOM    759  H   HIS A  48      25.612  -2.126   1.241  1.00  0.94           H  
ATOM    760  HA  HIS A  48      26.078   0.011  -0.782  1.00  0.94           H  
ATOM    761 1HB  HIS A  48      27.873  -2.206   0.274  1.00  0.94           H  
ATOM    762 2HB  HIS A  48      28.356  -0.943  -0.857  1.00  0.94           H  
ATOM    763  HD2 HIS A  48      26.489   1.195   1.350  1.00  0.94           H  
ATOM    764  HE1 HIS A  48      30.030   0.579   3.548  1.00  0.94           H  
ATOM    765  HE2 HIS A  48      27.949   1.982   3.319  1.00  0.94           H  
ATOM    766  N   GLY A  49      25.007  -2.786  -1.641  1.00  0.96           N  
ATOM    767  CA  GLY A  49      24.795  -3.730  -2.738  1.00  0.96           C  
ATOM    768  C   GLY A  49      23.959  -3.186  -3.888  1.00  0.96           C  
ATOM    769  O   GLY A  49      23.424  -2.080  -3.832  1.00  0.96           O  
ATOM    770  H   GLY A  49      24.391  -2.783  -0.842  1.00  0.96           H  
ATOM    771 1HA  GLY A  49      25.765  -4.046  -3.123  1.00  0.96           H  
ATOM    772 2HA  GLY A  49      24.318  -4.623  -2.351  1.00  0.96           H  
ATOM    773  N   ASP A  50      23.839  -4.002  -4.936  1.00  0.98           N  
ATOM    774  CA  ASP A  50      23.062  -3.674  -6.130  1.00  0.98           C  
ATOM    775  C   ASP A  50      21.595  -3.479  -5.775  1.00  0.98           C  
ATOM    776  O   ASP A  50      20.969  -4.358  -5.166  1.00  0.98           O  
ATOM    777  CB  ASP A  50      23.216  -4.754  -7.210  1.00  0.98           C  
ATOM    778  CG  ASP A  50      22.651  -4.366  -8.633  1.00  0.98           C  
ATOM    779  OD1 ASP A  50      21.535  -3.876  -8.760  1.00  0.98           O  
ATOM    780  OD2 ASP A  50      23.373  -4.586  -9.577  1.00  0.98           O  
ATOM    781  H   ASP A  50      24.319  -4.888  -4.905  1.00  0.98           H  
ATOM    782  HA  ASP A  50      23.439  -2.734  -6.536  1.00  0.98           H  
ATOM    783 1HB  ASP A  50      24.273  -4.998  -7.321  1.00  0.98           H  
ATOM    784 2HB  ASP A  50      22.716  -5.659  -6.882  1.00  0.98           H  
ATOM    785  N   GLU A  51      21.035  -2.361  -6.214  1.00  0.98           N  
ATOM    786  CA  GLU A  51      19.642  -2.041  -5.957  1.00  0.98           C  
ATOM    787  C   GLU A  51      18.721  -3.186  -6.382  1.00  0.98           C  
ATOM    788  O   GLU A  51      17.706  -3.440  -5.738  1.00  0.98           O  
ATOM    789  CB  GLU A  51      19.246  -0.765  -6.705  1.00  0.98           C  
ATOM    790  CG  GLU A  51      17.860  -0.280  -6.386  1.00  0.98           C  
ATOM    791  CD  GLU A  51      17.468   0.979  -7.114  1.00  0.98           C  
ATOM    792  OE1 GLU A  51      18.220   1.450  -7.930  1.00  0.98           O  
ATOM    793  OE2 GLU A  51      16.410   1.489  -6.811  1.00  0.98           O  
ATOM    794  H   GLU A  51      21.605  -1.706  -6.729  1.00  0.98           H  
ATOM    795  HA  GLU A  51      19.514  -1.877  -4.891  1.00  0.98           H  
ATOM    796 1HB  GLU A  51      19.949   0.031  -6.465  1.00  0.98           H  
ATOM    797 2HB  GLU A  51      19.302  -0.942  -7.780  1.00  0.98           H  
ATOM    798 1HG  GLU A  51      17.159  -1.064  -6.643  1.00  0.98           H  
ATOM    799 2HG  GLU A  51      17.793  -0.111  -5.312  1.00  0.98           H  
ATOM    800  N   ALA A  52      19.049  -3.861  -7.488  1.00  0.96           N  
ATOM    801  CA  ALA A  52      18.215  -4.942  -7.999  1.00  0.96           C  
ATOM    802  C   ALA A  52      18.083  -6.090  -6.999  1.00  0.96           C  
ATOM    803  O   ALA A  52      17.040  -6.747  -6.926  1.00  0.96           O  
ATOM    804  CB  ALA A  52      18.792  -5.466  -9.297  1.00  0.96           C  
ATOM    805  H   ALA A  52      19.929  -3.648  -7.968  1.00  0.96           H  
ATOM    806  HA  ALA A  52      17.222  -4.540  -8.187  1.00  0.96           H  
ATOM    807 1HB  ALA A  52      18.151  -6.251  -9.693  1.00  0.96           H  
ATOM    808 2HB  ALA A  52      18.862  -4.650 -10.016  1.00  0.96           H  
ATOM    809 3HB  ALA A  52      19.789  -5.866  -9.110  1.00  0.96           H  
ATOM    810  N   ARG A  53      19.149  -6.362  -6.238  1.00  0.92           N  
ATOM    811  CA  ARG A  53      19.119  -7.459  -5.278  1.00  0.92           C  
ATOM    812  C   ARG A  53      18.264  -7.049  -4.109  1.00  0.92           C  
ATOM    813  O   ARG A  53      17.640  -7.874  -3.436  1.00  0.92           O  
ATOM    814  CB  ARG A  53      20.504  -7.810  -4.784  1.00  0.92           C  
ATOM    815  CG  ARG A  53      21.407  -8.453  -5.816  1.00  0.92           C  
ATOM    816  CD  ARG A  53      22.761  -8.737  -5.259  1.00  0.92           C  
ATOM    817  NE  ARG A  53      23.641  -9.345  -6.250  1.00  0.92           N  
ATOM    818  CZ  ARG A  53      24.939  -9.652  -6.044  1.00  0.92           C  
ATOM    819  NH1 ARG A  53      25.499  -9.411  -4.877  1.00  0.92           N  
ATOM    820  NH2 ARG A  53      25.650 -10.196  -7.016  1.00  0.92           N  
ATOM    821  H   ARG A  53      19.972  -5.764  -6.284  1.00  0.92           H  
ATOM    822  HA  ARG A  53      18.679  -8.336  -5.752  1.00  0.92           H  
ATOM    823 1HB  ARG A  53      20.996  -6.903  -4.440  1.00  0.92           H  
ATOM    824 2HB  ARG A  53      20.429  -8.484  -3.933  1.00  0.92           H  
ATOM    825 1HG  ARG A  53      20.966  -9.391  -6.149  1.00  0.92           H  
ATOM    826 2HG  ARG A  53      21.515  -7.779  -6.668  1.00  0.92           H  
ATOM    827 1HD  ARG A  53      23.217  -7.807  -4.921  1.00  0.92           H  
ATOM    828 2HD  ARG A  53      22.670  -9.423  -4.416  1.00  0.92           H  
ATOM    829  HE  ARG A  53      23.251  -9.549  -7.161  1.00  0.92           H  
ATOM    830 1HH1 ARG A  53      24.957  -9.000  -4.130  1.00  0.92           H  
ATOM    831 2HH1 ARG A  53      26.471  -9.644  -4.727  1.00  0.92           H  
ATOM    832 1HH2 ARG A  53      25.222 -10.382  -7.913  1.00  0.92           H  
ATOM    833 2HH2 ARG A  53      26.621 -10.426  -6.863  1.00  0.92           H  
ATOM    834  N   ILE A  54      18.269  -5.753  -3.838  1.00  0.88           N  
ATOM    835  CA  ILE A  54      17.476  -5.228  -2.752  1.00  0.88           C  
ATOM    836  C   ILE A  54      15.991  -5.272  -3.120  1.00  0.88           C  
ATOM    837  O   ILE A  54      15.165  -5.773  -2.363  1.00  0.88           O  
ATOM    838  CB  ILE A  54      17.908  -3.808  -2.403  1.00  0.88           C  
ATOM    839  CG1 ILE A  54      19.346  -3.846  -1.858  1.00  0.88           C  
ATOM    840  CG2 ILE A  54      16.967  -3.277  -1.415  1.00  0.88           C  
ATOM    841  CD1 ILE A  54      20.025  -2.519  -1.725  1.00  0.88           C  
ATOM    842  H   ILE A  54      18.851  -5.127  -4.405  1.00  0.88           H  
ATOM    843  HA  ILE A  54      17.629  -5.854  -1.875  1.00  0.88           H  
ATOM    844  HB  ILE A  54      17.900  -3.181  -3.285  1.00  0.88           H  
ATOM    845 1HG1 ILE A  54      19.330  -4.319  -0.878  1.00  0.88           H  
ATOM    846 2HG1 ILE A  54      19.943  -4.449  -2.536  1.00  0.88           H  
ATOM    847 1HG2 ILE A  54      17.269  -2.314  -1.187  1.00  0.88           H  
ATOM    848 2HG2 ILE A  54      15.965  -3.260  -1.835  1.00  0.88           H  
ATOM    849 3HG2 ILE A  54      16.976  -3.894  -0.518  1.00  0.88           H  
ATOM    850 1HD1 ILE A  54      21.035  -2.663  -1.340  1.00  0.88           H  
ATOM    851 2HD1 ILE A  54      20.080  -2.035  -2.691  1.00  0.88           H  
ATOM    852 3HD1 ILE A  54      19.469  -1.908  -1.051  1.00  0.88           H  
ATOM    853  N   LEU A  55      15.660  -4.814  -4.325  1.00  0.84           N  
ATOM    854  CA  LEU A  55      14.276  -4.808  -4.792  1.00  0.84           C  
ATOM    855  C   LEU A  55      13.707  -6.216  -4.857  1.00  0.84           C  
ATOM    856  O   LEU A  55      12.567  -6.467  -4.478  1.00  0.84           O  
ATOM    857  CB  LEU A  55      14.207  -4.186  -6.190  1.00  0.84           C  
ATOM    858  CG  LEU A  55      14.485  -2.699  -6.268  1.00  0.84           C  
ATOM    859  CD1 LEU A  55      14.588  -2.268  -7.711  1.00  0.84           C  
ATOM    860  CD2 LEU A  55      13.393  -1.995  -5.573  1.00  0.84           C  
ATOM    861  H   LEU A  55      16.391  -4.425  -4.918  1.00  0.84           H  
ATOM    862  HA  LEU A  55      13.677  -4.219  -4.098  1.00  0.84           H  
ATOM    863 1HB  LEU A  55      14.940  -4.690  -6.823  1.00  0.84           H  
ATOM    864 2HB  LEU A  55      13.215  -4.366  -6.600  1.00  0.84           H  
ATOM    865  HG  LEU A  55      15.426  -2.468  -5.777  1.00  0.84           H  
ATOM    866 1HD1 LEU A  55      14.787  -1.194  -7.752  1.00  0.84           H  
ATOM    867 2HD1 LEU A  55      15.406  -2.806  -8.187  1.00  0.84           H  
ATOM    868 3HD1 LEU A  55      13.656  -2.487  -8.227  1.00  0.84           H  
ATOM    869 1HD2 LEU A  55      13.569  -0.938  -5.608  1.00  0.84           H  
ATOM    870 2HD2 LEU A  55      12.434  -2.222  -6.042  1.00  0.84           H  
ATOM    871 3HD2 LEU A  55      13.402  -2.338  -4.568  1.00  0.84           H  
ATOM    872  N   ALA A  56      14.544  -7.171  -5.251  1.00  0.81           N  
ATOM    873  CA  ALA A  56      14.149  -8.567  -5.354  1.00  0.81           C  
ATOM    874  C   ALA A  56      13.662  -9.145  -4.021  1.00  0.81           C  
ATOM    875  O   ALA A  56      12.880 -10.105  -4.014  1.00  0.81           O  
ATOM    876  CB  ALA A  56      15.309  -9.377  -5.871  1.00  0.81           C  
ATOM    877  H   ALA A  56      15.482  -6.921  -5.564  1.00  0.81           H  
ATOM    878  HA  ALA A  56      13.329  -8.632  -6.067  1.00  0.81           H  
ATOM    879 1HB  ALA A  56      15.002 -10.415  -5.989  1.00  0.81           H  
ATOM    880 2HB  ALA A  56      15.627  -8.982  -6.835  1.00  0.81           H  
ATOM    881 3HB  ALA A  56      16.135  -9.309  -5.166  1.00  0.81           H  
ATOM    882  N   ILE A  57      14.076  -8.557  -2.891  1.00  0.79           N  
ATOM    883  CA  ILE A  57      13.678  -9.051  -1.580  1.00  0.79           C  
ATOM    884  C   ILE A  57      12.167  -9.002  -1.485  1.00  0.79           C  
ATOM    885  O   ILE A  57      11.515  -9.902  -0.952  1.00  0.79           O  
ATOM    886  CB  ILE A  57      14.217  -8.176  -0.418  1.00  0.79           C  
ATOM    887  CG1 ILE A  57      15.728  -8.263  -0.314  1.00  0.79           C  
ATOM    888  CG2 ILE A  57      13.591  -8.693   0.890  1.00  0.79           C  
ATOM    889  CD1 ILE A  57      16.309  -7.205   0.622  1.00  0.79           C  
ATOM    890  H   ILE A  57      14.667  -7.726  -2.925  1.00  0.79           H  
ATOM    891  HA  ILE A  57      14.020 -10.076  -1.461  1.00  0.79           H  
ATOM    892  HB  ILE A  57      13.944  -7.129  -0.574  1.00  0.79           H  
ATOM    893 1HG1 ILE A  57      16.009  -9.249   0.035  1.00  0.79           H  
ATOM    894 2HG1 ILE A  57      16.157  -8.115  -1.307  1.00  0.79           H  
ATOM    895 1HG2 ILE A  57      13.951  -8.112   1.719  1.00  0.79           H  
ATOM    896 2HG2 ILE A  57      12.512  -8.610   0.827  1.00  0.79           H  
ATOM    897 3HG2 ILE A  57      13.873  -9.734   1.041  1.00  0.79           H  
ATOM    898 1HD1 ILE A  57      17.378  -7.293   0.647  1.00  0.79           H  
ATOM    899 2HD1 ILE A  57      16.038  -6.214   0.251  1.00  0.79           H  
ATOM    900 3HD1 ILE A  57      15.906  -7.342   1.627  1.00  0.79           H  
ATOM    901  N   CYS A  58      11.611  -7.916  -2.005  1.00  0.77           N  
ATOM    902  CA  CYS A  58      10.200  -7.590  -1.913  1.00  0.77           C  
ATOM    903  C   CYS A  58       9.310  -8.553  -2.686  1.00  0.77           C  
ATOM    904  O   CYS A  58       8.096  -8.578  -2.476  1.00  0.77           O  
ATOM    905  CB  CYS A  58       9.969  -6.190  -2.456  1.00  0.77           C  
ATOM    906  SG  CYS A  58      10.849  -4.915  -1.566  1.00  0.77           S  
ATOM    907  H   CYS A  58      12.209  -7.278  -2.521  1.00  0.77           H  
ATOM    908  HA  CYS A  58       9.911  -7.617  -0.868  1.00  0.77           H  
ATOM    909 1HB  CYS A  58      10.283  -6.150  -3.498  1.00  0.77           H  
ATOM    910 2HB  CYS A  58       8.909  -5.959  -2.430  1.00  0.77           H  
ATOM    911  N   ASN A  59       9.892  -9.296  -3.628  1.00  0.76           N  
ATOM    912  CA  ASN A  59       9.125 -10.202  -4.460  1.00  0.76           C  
ATOM    913  C   ASN A  59       9.281 -11.651  -4.025  1.00  0.76           C  
ATOM    914  O   ASN A  59       8.870 -12.561  -4.745  1.00  0.76           O  
ATOM    915  CB  ASN A  59       9.575 -10.059  -5.903  1.00  0.76           C  
ATOM    916  CG  ASN A  59       9.247  -8.704  -6.501  1.00  0.76           C  
ATOM    917  OD1 ASN A  59       8.178  -8.130  -6.254  1.00  0.76           O  
ATOM    918  ND2 ASN A  59      10.152  -8.193  -7.300  1.00  0.76           N  
ATOM    919  H   ASN A  59      10.904  -9.275  -3.752  1.00  0.76           H  
ATOM    920  HA  ASN A  59       8.068  -9.946  -4.378  1.00  0.76           H  
ATOM    921 1HB  ASN A  59      10.661 -10.207  -5.952  1.00  0.76           H  
ATOM    922 2HB  ASN A  59       9.115 -10.838  -6.511  1.00  0.76           H  
ATOM    923 1HD2 ASN A  59       9.996  -7.303  -7.731  1.00  0.76           H  
ATOM    924 2HD2 ASN A  59      10.996  -8.697  -7.491  1.00  0.76           H  
ATOM    925  N   ASP A  60       9.962 -11.872  -2.893  1.00  0.76           N  
ATOM    926  CA  ASP A  60      10.326 -13.202  -2.369  1.00  0.76           C  
ATOM    927  C   ASP A  60      11.339 -13.944  -3.270  1.00  0.76           C  
ATOM    928  O   ASP A  60      11.936 -14.941  -2.861  1.00  0.76           O  
ATOM    929  CB  ASP A  60       9.081 -14.108  -2.172  1.00  0.76           C  
ATOM    930  CG  ASP A  60       8.110 -13.626  -1.083  1.00  0.76           C  
ATOM    931  OD1 ASP A  60       8.558 -13.268  -0.027  1.00  0.76           O  
ATOM    932  OD2 ASP A  60       6.924 -13.557  -1.327  1.00  0.76           O  
ATOM    933  H   ASP A  60      10.279 -11.071  -2.343  1.00  0.76           H  
ATOM    934  HA  ASP A  60      10.794 -13.058  -1.394  1.00  0.76           H  
ATOM    935 1HB  ASP A  60       8.540 -14.237  -3.099  1.00  0.76           H  
ATOM    936 2HB  ASP A  60       9.430 -15.100  -1.881  1.00  0.76           H  
ATOM    937  N   GLU A  61      11.681 -13.384  -4.432  1.00  0.76           N  
ATOM    938  CA  GLU A  61      12.665 -14.008  -5.296  1.00  0.76           C  
ATOM    939  C   GLU A  61      13.997 -14.065  -4.572  1.00  0.76           C  
ATOM    940  O   GLU A  61      14.713 -15.073  -4.643  1.00  0.76           O  
ATOM    941  CB  GLU A  61      12.787 -13.248  -6.619  1.00  0.76           C  
ATOM    942  CG  GLU A  61      11.558 -13.375  -7.531  1.00  0.76           C  
ATOM    943  CD  GLU A  61      11.677 -12.600  -8.828  1.00  0.76           C  
ATOM    944  OE1 GLU A  61      12.618 -11.859  -8.975  1.00  0.76           O  
ATOM    945  OE2 GLU A  61      10.827 -12.763  -9.675  1.00  0.76           O  
ATOM    946  H   GLU A  61      11.208 -12.551  -4.741  1.00  0.76           H  
ATOM    947  HA  GLU A  61      12.345 -15.028  -5.510  1.00  0.76           H  
ATOM    948 1HB  GLU A  61      12.942 -12.186  -6.411  1.00  0.76           H  
ATOM    949 2HB  GLU A  61      13.657 -13.606  -7.167  1.00  0.76           H  
ATOM    950 1HG  GLU A  61      11.400 -14.427  -7.762  1.00  0.76           H  
ATOM    951 2HG  GLU A  61      10.684 -13.020  -6.980  1.00  0.76           H  
ATOM    952  N   ASN A  62      14.287 -13.004  -3.813  1.00  0.80           N  
ATOM    953  CA  ASN A  62      15.519 -12.920  -3.051  1.00  0.80           C  
ATOM    954  C   ASN A  62      15.257 -12.754  -1.569  1.00  0.80           C  
ATOM    955  O   ASN A  62      16.053 -12.121  -0.878  1.00  0.80           O  
ATOM    956  CB  ASN A  62      16.387 -11.794  -3.555  1.00  0.80           C  
ATOM    957  CG  ASN A  62      17.826 -11.873  -3.125  1.00  0.80           C  
ATOM    958  OD1 ASN A  62      18.388 -12.966  -2.962  1.00  0.80           O  
ATOM    959  ND2 ASN A  62      18.456 -10.724  -2.965  1.00  0.80           N  
ATOM    960  H   ASN A  62      13.650 -12.204  -3.806  1.00  0.80           H  
ATOM    961  HA  ASN A  62      16.069 -13.848  -3.179  1.00  0.80           H  
ATOM    962 1HB  ASN A  62      16.359 -11.796  -4.638  1.00  0.80           H  
ATOM    963 2HB  ASN A  62      15.979 -10.846  -3.210  1.00  0.80           H  
ATOM    964 1HD2 ASN A  62      19.414 -10.716  -2.689  1.00  0.80           H  
ATOM    965 2HD2 ASN A  62      17.987  -9.830  -3.122  1.00  0.80           H  
ATOM    966  N   GLY A  63      14.179 -13.348  -1.054  1.00  0.87           N  
ATOM    967  CA  GLY A  63      13.921 -13.198   0.371  1.00  0.87           C  
ATOM    968  C   GLY A  63      12.798 -14.069   0.913  1.00  0.87           C  
ATOM    969  O   GLY A  63      12.226 -14.897   0.206  1.00  0.87           O  
ATOM    970  H   GLY A  63      13.538 -13.885  -1.643  1.00  0.87           H  
ATOM    971 1HA  GLY A  63      14.828 -13.410   0.922  1.00  0.87           H  
ATOM    972 2HA  GLY A  63      13.680 -12.156   0.572  1.00  0.87           H  
ATOM    973  N   ARG A  64      12.523 -13.902   2.200  1.00  0.99           N  
ATOM    974  CA  ARG A  64      11.482 -14.659   2.879  1.00  0.99           C  
ATOM    975  C   ARG A  64      10.719 -13.759   3.847  1.00  0.99           C  
ATOM    976  O   ARG A  64      11.294 -12.831   4.394  1.00  0.99           O  
ATOM    977  CB  ARG A  64      12.106 -15.799   3.680  1.00  0.99           C  
ATOM    978  CG  ARG A  64      13.052 -15.335   4.818  1.00  0.99           C  
ATOM    979  CD  ARG A  64      13.645 -16.495   5.559  1.00  0.99           C  
ATOM    980  NE  ARG A  64      14.567 -16.095   6.649  1.00  0.99           N  
ATOM    981  CZ  ARG A  64      15.165 -16.959   7.495  1.00  0.99           C  
ATOM    982  NH1 ARG A  64      14.943 -18.253   7.402  1.00  0.99           N  
ATOM    983  NH2 ARG A  64      15.974 -16.486   8.421  1.00  0.99           N  
ATOM    984  H   ARG A  64      13.093 -13.233   2.709  1.00  0.99           H  
ATOM    985  HA  ARG A  64      10.831 -15.075   2.120  1.00  0.99           H  
ATOM    986 1HB  ARG A  64      11.321 -16.402   4.134  1.00  0.99           H  
ATOM    987 2HB  ARG A  64      12.676 -16.446   3.013  1.00  0.99           H  
ATOM    988 1HG  ARG A  64      13.864 -14.742   4.393  1.00  0.99           H  
ATOM    989 2HG  ARG A  64      12.486 -14.726   5.530  1.00  0.99           H  
ATOM    990 1HD  ARG A  64      12.839 -17.080   6.000  1.00  0.99           H  
ATOM    991 2HD  ARG A  64      14.200 -17.116   4.860  1.00  0.99           H  
ATOM    992  HE  ARG A  64      14.803 -15.098   6.783  1.00  0.99           H  
ATOM    993 1HH1 ARG A  64      14.321 -18.607   6.690  1.00  0.99           H  
ATOM    994 2HH1 ARG A  64      15.395 -18.888   8.041  1.00  0.99           H  
ATOM    995 1HH2 ARG A  64      16.126 -15.470   8.462  1.00  0.99           H  
ATOM    996 2HH2 ARG A  64      16.434 -17.105   9.067  1.00  0.99           H  
ATOM    997  N   PRO A  65       9.442 -13.996   4.121  1.00  1.14           N  
ATOM    998  CA  PRO A  65       8.693 -13.294   5.142  1.00  1.14           C  
ATOM    999  C   PRO A  65       9.354 -13.458   6.503  1.00  1.14           C  
ATOM   1000  O   PRO A  65       9.895 -14.524   6.811  1.00  1.14           O  
ATOM   1001  CB  PRO A  65       7.334 -13.979   5.084  1.00  1.14           C  
ATOM   1002  CG  PRO A  65       7.236 -14.525   3.673  1.00  1.14           C  
ATOM   1003  CD  PRO A  65       8.643 -14.930   3.306  1.00  1.14           C  
ATOM   1004  HA  PRO A  65       8.606 -12.230   4.881  1.00  1.14           H  
ATOM   1005 1HB  PRO A  65       7.280 -14.760   5.856  1.00  1.14           H  
ATOM   1006 2HB  PRO A  65       6.544 -13.250   5.316  1.00  1.14           H  
ATOM   1007 1HG  PRO A  65       6.528 -15.367   3.636  1.00  1.14           H  
ATOM   1008 2HG  PRO A  65       6.841 -13.751   2.993  1.00  1.14           H  
ATOM   1009 1HD  PRO A  65       8.851 -15.976   3.570  1.00  1.14           H  
ATOM   1010 2HD  PRO A  65       8.751 -14.723   2.225  1.00  1.14           H  
ATOM   1011  N   SER A  66       9.256 -12.421   7.324  1.00  1.28           N  
ATOM   1012  CA  SER A  66       9.805 -12.412   8.676  1.00  1.28           C  
ATOM   1013  C   SER A  66       8.795 -11.829   9.661  1.00  1.28           C  
ATOM   1014  O   SER A  66       7.606 -11.752   9.369  1.00  1.28           O  
ATOM   1015  CB  SER A  66      11.111 -11.626   8.722  1.00  1.28           C  
ATOM   1016  OG  SER A  66      11.753 -11.804   9.961  1.00  1.28           O  
ATOM   1017  H   SER A  66       8.817 -11.566   6.981  1.00  1.28           H  
ATOM   1018  HA  SER A  66      10.013 -13.440   8.973  1.00  1.28           H  
ATOM   1019 1HB  SER A  66      11.765 -11.961   7.913  1.00  1.28           H  
ATOM   1020 2HB  SER A  66      10.904 -10.564   8.557  1.00  1.28           H  
ATOM   1021  HG  SER A  66      12.615 -11.382   9.874  1.00  1.28           H  
ATOM   1022  N   ASN A  67       9.252 -11.509  10.862  1.00  1.38           N  
ATOM   1023  CA  ASN A  67       8.362 -10.965  11.882  1.00  1.38           C  
ATOM   1024  C   ASN A  67       7.790  -9.605  11.467  1.00  1.38           C  
ATOM   1025  O   ASN A  67       8.529  -8.724  11.030  1.00  1.38           O  
ATOM   1026  CB  ASN A  67       9.083 -10.855  13.207  1.00  1.38           C  
ATOM   1027  CG  ASN A  67       9.393 -12.203  13.809  1.00  1.38           C  
ATOM   1028  OD1 ASN A  67       8.680 -13.187  13.574  1.00  1.38           O  
ATOM   1029  ND2 ASN A  67      10.445 -12.266  14.584  1.00  1.38           N  
ATOM   1030  H   ASN A  67      10.245 -11.619  11.021  1.00  1.38           H  
ATOM   1031  HA  ASN A  67       7.518 -11.646  12.000  1.00  1.38           H  
ATOM   1032 1HB  ASN A  67      10.016 -10.307  13.068  1.00  1.38           H  
ATOM   1033 2HB  ASN A  67       8.470 -10.287  13.907  1.00  1.38           H  
ATOM   1034 1HD2 ASN A  67      10.701 -13.133  15.011  1.00  1.38           H  
ATOM   1035 2HD2 ASN A  67      10.994 -11.447  14.747  1.00  1.38           H  
ATOM   1036  N   GLY A  68       6.481  -9.420  11.661  1.00  1.38           N  
ATOM   1037  CA  GLY A  68       5.818  -8.154  11.337  1.00  1.38           C  
ATOM   1038  C   GLY A  68       5.703  -7.970   9.828  1.00  1.38           C  
ATOM   1039  O   GLY A  68       5.856  -8.918   9.066  1.00  1.38           O  
ATOM   1040  H   GLY A  68       5.930 -10.185  12.023  1.00  1.38           H  
ATOM   1041 1HA  GLY A  68       4.826  -8.135  11.788  1.00  1.38           H  
ATOM   1042 2HA  GLY A  68       6.385  -7.328  11.766  1.00  1.38           H  
ATOM   1043  N   GLY A  69       5.450  -6.745   9.370  1.00  1.29           N  
ATOM   1044  CA  GLY A  69       5.282  -6.494   7.929  1.00  1.29           C  
ATOM   1045  C   GLY A  69       6.629  -6.405   7.203  1.00  1.29           C  
ATOM   1046  O   GLY A  69       6.963  -5.379   6.611  1.00  1.29           O  
ATOM   1047  H   GLY A  69       5.353  -5.982  10.022  1.00  1.29           H  
ATOM   1048 1HA  GLY A  69       4.686  -7.295   7.491  1.00  1.29           H  
ATOM   1049 2HA  GLY A  69       4.728  -5.567   7.785  1.00  1.29           H  
ATOM   1050  N   TYR A  70       7.420  -7.461   7.312  1.00  1.15           N  
ATOM   1051  CA  TYR A  70       8.772  -7.490   6.780  1.00  1.15           C  
ATOM   1052  C   TYR A  70       9.176  -8.768   6.034  1.00  1.15           C  
ATOM   1053  O   TYR A  70       8.611  -9.846   6.258  1.00  1.15           O  
ATOM   1054  CB  TYR A  70       9.777  -7.279   7.897  1.00  1.15           C  
ATOM   1055  CG  TYR A  70       9.748  -5.948   8.665  1.00  1.15           C  
ATOM   1056  CD1 TYR A  70       8.907  -5.781   9.741  1.00  1.15           C  
ATOM   1057  CD2 TYR A  70      10.613  -4.916   8.310  1.00  1.15           C  
ATOM   1058  CE1 TYR A  70       8.906  -4.601  10.449  1.00  1.15           C  
ATOM   1059  CE2 TYR A  70      10.621  -3.732   9.010  1.00  1.15           C  
ATOM   1060  CZ  TYR A  70       9.766  -3.572  10.084  1.00  1.15           C  
ATOM   1061  OH  TYR A  70       9.760  -2.397  10.804  1.00  1.15           O  
ATOM   1062  H   TYR A  70       7.045  -8.268   7.811  1.00  1.15           H  
ATOM   1063  HA  TYR A  70       8.864  -6.669   6.075  1.00  1.15           H  
ATOM   1064 1HB  TYR A  70       9.692  -8.094   8.622  1.00  1.15           H  
ATOM   1065 2HB  TYR A  70      10.726  -7.358   7.437  1.00  1.15           H  
ATOM   1066  HD1 TYR A  70       8.244  -6.582  10.029  1.00  1.15           H  
ATOM   1067  HD2 TYR A  70      11.284  -5.045   7.481  1.00  1.15           H  
ATOM   1068  HE1 TYR A  70       8.235  -4.479  11.298  1.00  1.15           H  
ATOM   1069  HE2 TYR A  70      11.303  -2.930   8.720  1.00  1.15           H  
ATOM   1070  HH  TYR A  70      10.404  -1.788  10.431  1.00  1.15           H  
ATOM   1071  N   ARG A  71      10.192  -8.617   5.175  1.00  1.01           N  
ATOM   1072  CA  ARG A  71      10.870  -9.700   4.466  1.00  1.01           C  
ATOM   1073  C   ARG A  71      12.387  -9.635   4.658  1.00  1.01           C  
ATOM   1074  O   ARG A  71      12.975  -8.558   4.700  1.00  1.01           O  
ATOM   1075  CB  ARG A  71      10.587  -9.678   2.971  1.00  1.01           C  
ATOM   1076  CG  ARG A  71       9.186 -10.074   2.544  1.00  1.01           C  
ATOM   1077  CD  ARG A  71       9.101 -10.064   1.085  1.00  1.01           C  
ATOM   1078  NE  ARG A  71       7.913 -10.693   0.562  1.00  1.01           N  
ATOM   1079  CZ  ARG A  71       6.723 -10.123   0.339  1.00  1.01           C  
ATOM   1080  NH1 ARG A  71       6.518  -8.857   0.639  1.00  1.01           N  
ATOM   1081  NH2 ARG A  71       5.756 -10.860  -0.196  1.00  1.01           N  
ATOM   1082  H   ARG A  71      10.528  -7.674   5.020  1.00  1.01           H  
ATOM   1083  HA  ARG A  71      10.512 -10.640   4.871  1.00  1.01           H  
ATOM   1084 1HB  ARG A  71      10.770  -8.673   2.586  1.00  1.01           H  
ATOM   1085 2HB  ARG A  71      11.282 -10.355   2.465  1.00  1.01           H  
ATOM   1086 1HG  ARG A  71       8.972 -11.083   2.883  1.00  1.01           H  
ATOM   1087 2HG  ARG A  71       8.455  -9.381   2.951  1.00  1.01           H  
ATOM   1088 1HD  ARG A  71       9.141  -9.049   0.720  1.00  1.01           H  
ATOM   1089 2HD  ARG A  71       9.946 -10.625   0.709  1.00  1.01           H  
ATOM   1090  HE  ARG A  71       8.007 -11.680   0.319  1.00  1.01           H  
ATOM   1091 1HH1 ARG A  71       7.266  -8.321   1.049  1.00  1.01           H  
ATOM   1092 2HH1 ARG A  71       5.617  -8.434   0.464  1.00  1.01           H  
ATOM   1093 1HH2 ARG A  71       5.951 -11.856  -0.449  1.00  1.01           H  
ATOM   1094 2HH2 ARG A  71       4.857 -10.459  -0.382  1.00  1.01           H  
ATOM   1095  N   GLN A  72      13.019 -10.797   4.755  1.00  0.91           N  
ATOM   1096  CA  GLN A  72      14.461 -10.903   4.927  1.00  0.91           C  
ATOM   1097  C   GLN A  72      15.140 -11.426   3.688  1.00  0.91           C  
ATOM   1098  O   GLN A  72      14.670 -12.379   3.075  1.00  0.91           O  
ATOM   1099  CB  GLN A  72      14.810 -11.834   6.085  1.00  0.91           C  
ATOM   1100  CG  GLN A  72      16.300 -11.880   6.389  1.00  0.91           C  
ATOM   1101  CD  GLN A  72      16.612 -12.688   7.600  1.00  0.91           C  
ATOM   1102  OE1 GLN A  72      16.010 -13.765   7.817  1.00  0.91           O  
ATOM   1103  NE2 GLN A  72      17.542 -12.185   8.422  1.00  0.91           N  
ATOM   1104  H   GLN A  72      12.472 -11.640   4.707  1.00  0.91           H  
ATOM   1105  HA  GLN A  72      14.864  -9.919   5.134  1.00  0.91           H  
ATOM   1106 1HB  GLN A  72      14.267 -11.544   6.975  1.00  0.91           H  
ATOM   1107 2HB  GLN A  72      14.495 -12.839   5.836  1.00  0.91           H  
ATOM   1108 1HG  GLN A  72      16.819 -12.338   5.550  1.00  0.91           H  
ATOM   1109 2HG  GLN A  72      16.673 -10.862   6.540  1.00  0.91           H  
ATOM   1110 1HE2 GLN A  72      17.795 -12.670   9.259  1.00  0.91           H  
ATOM   1111 2HE2 GLN A  72      18.001 -11.289   8.195  1.00  0.91           H  
ATOM   1112  N   THR A  73      16.241 -10.804   3.319  1.00  0.85           N  
ATOM   1113  CA  THR A  73      17.023 -11.256   2.178  1.00  0.85           C  
ATOM   1114  C   THR A  73      17.568 -12.677   2.320  1.00  0.85           C  
ATOM   1115  O   THR A  73      18.011 -13.088   3.391  1.00  0.85           O  
ATOM   1116  CB  THR A  73      18.213 -10.346   1.938  1.00  0.85           C  
ATOM   1117  OG1 THR A  73      18.942 -10.802   0.773  1.00  0.85           O  
ATOM   1118  CG2 THR A  73      19.070 -10.392   3.102  1.00  0.85           C  
ATOM   1119  H   THR A  73      16.546  -9.990   3.860  1.00  0.85           H  
ATOM   1120  HA  THR A  73      16.382 -11.224   1.307  1.00  0.85           H  
ATOM   1121  HB  THR A  73      17.876  -9.339   1.788  1.00  0.85           H  
ATOM   1122  HG1 THR A  73      19.908 -10.663   0.912  1.00  0.85           H  
ATOM   1123 1HG2 THR A  73      19.924  -9.740   2.947  1.00  0.85           H  
ATOM   1124 2HG2 THR A  73      18.498 -10.064   3.957  1.00  0.85           H  
ATOM   1125 3HG2 THR A  73      19.408 -11.413   3.254  1.00  0.85           H  
ATOM   1126  N   LYS A  74      17.604 -13.400   1.203  1.00  0.84           N  
ATOM   1127  CA  LYS A  74      18.229 -14.729   1.138  1.00  0.84           C  
ATOM   1128  C   LYS A  74      19.755 -14.657   1.164  1.00  0.84           C  
ATOM   1129  O   LYS A  74      20.427 -15.670   1.409  1.00  0.84           O  
ATOM   1130  CB  LYS A  74      17.825 -15.493  -0.125  1.00  0.84           C  
ATOM   1131  CG  LYS A  74      16.412 -15.987  -0.179  1.00  0.84           C  
ATOM   1132  CD  LYS A  74      16.111 -16.619  -1.530  1.00  0.84           C  
ATOM   1133  CE  LYS A  74      14.652 -17.015  -1.650  1.00  0.84           C  
ATOM   1134  NZ  LYS A  74      14.313 -17.436  -3.031  1.00  0.84           N  
ATOM   1135  H   LYS A  74      17.181 -12.989   0.372  1.00  0.84           H  
ATOM   1136  HA  LYS A  74      17.905 -15.299   2.008  1.00  0.84           H  
ATOM   1137 1HB  LYS A  74      17.968 -14.841  -0.991  1.00  0.84           H  
ATOM   1138 2HB  LYS A  74      18.480 -16.347  -0.256  1.00  0.84           H  
ATOM   1139 1HG  LYS A  74      16.262 -16.732   0.601  1.00  0.84           H  
ATOM   1140 2HG  LYS A  74      15.753 -15.201  -0.005  1.00  0.84           H  
ATOM   1141 1HD  LYS A  74      16.356 -15.928  -2.327  1.00  0.84           H  
ATOM   1142 2HD  LYS A  74      16.723 -17.511  -1.653  1.00  0.84           H  
ATOM   1143 1HE  LYS A  74      14.445 -17.835  -0.968  1.00  0.84           H  
ATOM   1144 2HE  LYS A  74      14.025 -16.168  -1.383  1.00  0.84           H  
ATOM   1145 1HZ  LYS A  74      13.336 -17.674  -3.068  1.00  0.84           H  
ATOM   1146 2HZ  LYS A  74      14.490 -16.634  -3.680  1.00  0.84           H  
ATOM   1147 3HZ  LYS A  74      14.870 -18.224  -3.308  1.00  0.84           H  
ATOM   1148  N   ARG A  75      20.307 -13.483   0.864  1.00  0.85           N  
ATOM   1149  CA  ARG A  75      21.752 -13.312   0.777  1.00  0.85           C  
ATOM   1150  C   ARG A  75      22.174 -12.055   1.508  1.00  0.85           C  
ATOM   1151  O   ARG A  75      21.517 -11.017   1.410  1.00  0.85           O  
ATOM   1152  CB  ARG A  75      22.204 -13.225  -0.675  1.00  0.85           C  
ATOM   1153  CG  ARG A  75      21.969 -14.489  -1.509  1.00  0.85           C  
ATOM   1154  CD  ARG A  75      22.871 -15.598  -1.081  1.00  0.85           C  
ATOM   1155  NE  ARG A  75      22.720 -16.780  -1.909  1.00  0.85           N  
ATOM   1156  CZ  ARG A  75      21.826 -17.774  -1.702  1.00  0.85           C  
ATOM   1157  NH1 ARG A  75      20.994 -17.746  -0.676  1.00  0.85           N  
ATOM   1158  NH2 ARG A  75      21.790 -18.797  -2.542  1.00  0.85           N  
ATOM   1159  H   ARG A  75      19.704 -12.680   0.709  1.00  0.85           H  
ATOM   1160  HA  ARG A  75      22.240 -14.165   1.246  1.00  0.85           H  
ATOM   1161 1HB  ARG A  75      21.675 -12.408  -1.165  1.00  0.85           H  
ATOM   1162 2HB  ARG A  75      23.269 -12.991  -0.708  1.00  0.85           H  
ATOM   1163 1HG  ARG A  75      20.937 -14.820  -1.418  1.00  0.85           H  
ATOM   1164 2HG  ARG A  75      22.180 -14.269  -2.556  1.00  0.85           H  
ATOM   1165 1HD  ARG A  75      23.907 -15.267  -1.143  1.00  0.85           H  
ATOM   1166 2HD  ARG A  75      22.642 -15.873  -0.051  1.00  0.85           H  
ATOM   1167  HE  ARG A  75      23.329 -16.864  -2.710  1.00  0.85           H  
ATOM   1168 1HH1 ARG A  75      20.996 -16.965  -0.002  1.00  0.85           H  
ATOM   1169 2HH1 ARG A  75      20.341 -18.502  -0.544  1.00  0.85           H  
ATOM   1170 1HH2 ARG A  75      22.425 -18.827  -3.329  1.00  0.85           H  
ATOM   1171 2HH2 ARG A  75      21.130 -19.546  -2.398  1.00  0.85           H  
ATOM   1172  N   SER A  76      23.291 -12.137   2.216  1.00  0.86           N  
ATOM   1173  CA  SER A  76      23.757 -10.991   2.977  1.00  0.86           C  
ATOM   1174  C   SER A  76      24.226  -9.857   2.094  1.00  0.86           C  
ATOM   1175  O   SER A  76      24.660 -10.071   0.959  1.00  0.86           O  
ATOM   1176  CB  SER A  76      24.890 -11.420   3.889  1.00  0.86           C  
ATOM   1177  OG  SER A  76      26.014 -11.791   3.142  1.00  0.86           O  
ATOM   1178  H   SER A  76      23.813 -13.001   2.247  1.00  0.86           H  
ATOM   1179  HA  SER A  76      22.933 -10.622   3.582  1.00  0.86           H  
ATOM   1180 1HB  SER A  76      25.149 -10.596   4.551  1.00  0.86           H  
ATOM   1181 2HB  SER A  76      24.569 -12.251   4.511  1.00  0.86           H  
ATOM   1182  HG  SER A  76      26.232 -11.025   2.601  1.00  0.86           H  
ATOM   1183  N   PHE A  77      24.217  -8.662   2.660  1.00  0.88           N  
ATOM   1184  CA  PHE A  77      24.726  -7.479   2.000  1.00  0.88           C  
ATOM   1185  C   PHE A  77      25.872  -6.878   2.771  1.00  0.88           C  
ATOM   1186  O   PHE A  77      25.921  -6.966   3.997  1.00  0.88           O  
ATOM   1187  CB  PHE A  77      23.657  -6.384   1.879  1.00  0.88           C  
ATOM   1188  CG  PHE A  77      22.511  -6.659   0.973  1.00  0.88           C  
ATOM   1189  CD1 PHE A  77      21.384  -7.323   1.403  1.00  0.88           C  
ATOM   1190  CD2 PHE A  77      22.563  -6.220  -0.331  1.00  0.88           C  
ATOM   1191  CE1 PHE A  77      20.338  -7.541   0.531  1.00  0.88           C  
ATOM   1192  CE2 PHE A  77      21.526  -6.440  -1.202  1.00  0.88           C  
ATOM   1193  CZ  PHE A  77      20.405  -7.104  -0.768  1.00  0.88           C  
ATOM   1194  H   PHE A  77      23.811  -8.571   3.587  1.00  0.88           H  
ATOM   1195  HA  PHE A  77      25.079  -7.752   1.006  1.00  0.88           H  
ATOM   1196 1HB  PHE A  77      23.255  -6.184   2.869  1.00  0.88           H  
ATOM   1197 2HB  PHE A  77      24.134  -5.461   1.546  1.00  0.88           H  
ATOM   1198  HD1 PHE A  77      21.327  -7.675   2.433  1.00  0.88           H  
ATOM   1199  HD2 PHE A  77      23.447  -5.695  -0.656  1.00  0.88           H  
ATOM   1200  HE1 PHE A  77      19.465  -8.059   0.870  1.00  0.88           H  
ATOM   1201  HE2 PHE A  77      21.591  -6.084  -2.229  1.00  0.88           H  
ATOM   1202  HZ  PHE A  77      19.574  -7.285  -1.447  1.00  0.88           H  
ATOM   1203  N   LEU A  78      26.777  -6.238   2.051  1.00  0.89           N  
ATOM   1204  CA  LEU A  78      27.802  -5.425   2.685  1.00  0.89           C  
ATOM   1205  C   LEU A  78      27.161  -4.107   3.009  1.00  0.89           C  
ATOM   1206  O   LEU A  78      26.447  -3.547   2.166  1.00  0.89           O  
ATOM   1207  CB  LEU A  78      29.015  -5.207   1.796  1.00  0.89           C  
ATOM   1208  CG  LEU A  78      30.102  -4.288   2.369  1.00  0.89           C  
ATOM   1209  CD1 LEU A  78      30.717  -4.894   3.616  1.00  0.89           C  
ATOM   1210  CD2 LEU A  78      31.153  -4.103   1.308  1.00  0.89           C  
ATOM   1211  H   LEU A  78      26.718  -6.263   1.042  1.00  0.89           H  
ATOM   1212  HA  LEU A  78      28.122  -5.896   3.616  1.00  0.89           H  
ATOM   1213 1HB  LEU A  78      29.465  -6.157   1.574  1.00  0.89           H  
ATOM   1214 2HB  LEU A  78      28.676  -4.761   0.861  1.00  0.89           H  
ATOM   1215  HG  LEU A  78      29.666  -3.321   2.638  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  78      31.485  -4.228   4.003  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  78      29.954  -5.032   4.364  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  78      31.153  -5.832   3.377  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  78      31.932  -3.458   1.678  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  78      31.580  -5.074   1.050  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  78      30.696  -3.656   0.423  1.00  0.89           H  
ATOM   1222  N   TYR A  79      27.345  -3.664   4.233  1.00  0.90           N  
ATOM   1223  CA  TYR A  79      26.740  -2.434   4.669  1.00  0.90           C  
ATOM   1224  C   TYR A  79      27.629  -1.755   5.679  1.00  0.90           C  
ATOM   1225  O   TYR A  79      28.627  -2.321   6.139  1.00  0.90           O  
ATOM   1226  CB  TYR A  79      25.398  -2.728   5.320  1.00  0.90           C  
ATOM   1227  CG  TYR A  79      25.484  -3.335   6.651  1.00  0.90           C  
ATOM   1228  CD1 TYR A  79      25.368  -2.515   7.734  1.00  0.90           C  
ATOM   1229  CD2 TYR A  79      25.668  -4.657   6.826  1.00  0.90           C  
ATOM   1230  CE1 TYR A  79      25.390  -3.011   8.981  1.00  0.90           C  
ATOM   1231  CE2 TYR A  79      25.713  -5.148   8.088  1.00  0.90           C  
ATOM   1232  CZ  TYR A  79      25.555  -4.350   9.160  1.00  0.90           C  
ATOM   1233  OH  TYR A  79      25.577  -4.895  10.420  1.00  0.90           O  
ATOM   1234  H   TYR A  79      27.904  -4.209   4.889  1.00  0.90           H  
ATOM   1235  HA  TYR A  79      26.621  -1.768   3.814  1.00  0.90           H  
ATOM   1236 1HB  TYR A  79      24.819  -1.824   5.419  1.00  0.90           H  
ATOM   1237 2HB  TYR A  79      24.832  -3.397   4.678  1.00  0.90           H  
ATOM   1238  HD1 TYR A  79      25.238  -1.457   7.577  1.00  0.90           H  
ATOM   1239  HD2 TYR A  79      25.785  -5.321   5.970  1.00  0.90           H  
ATOM   1240  HE1 TYR A  79      25.273  -2.346   9.812  1.00  0.90           H  
ATOM   1241  HE2 TYR A  79      25.873  -6.182   8.243  1.00  0.90           H  
ATOM   1242  HH  TYR A  79      25.864  -5.813  10.378  1.00  0.90           H  
ATOM   1243  N   CYS A  80      27.268  -0.537   6.026  1.00  0.92           N  
ATOM   1244  CA  CYS A  80      27.995   0.141   7.071  1.00  0.92           C  
ATOM   1245  C   CYS A  80      27.062   0.878   7.995  1.00  0.92           C  
ATOM   1246  O   CYS A  80      26.122   1.538   7.544  1.00  0.92           O  
ATOM   1247  CB  CYS A  80      28.972   1.142   6.489  1.00  0.92           C  
ATOM   1248  SG  CYS A  80      29.923   1.899   7.723  1.00  0.92           S  
ATOM   1249  H   CYS A  80      26.472  -0.107   5.557  1.00  0.92           H  
ATOM   1250  HA  CYS A  80      28.532  -0.594   7.665  1.00  0.92           H  
ATOM   1251 1HB  CYS A  80      29.647   0.639   5.812  1.00  0.92           H  
ATOM   1252 2HB  CYS A  80      28.433   1.915   5.937  1.00  0.92           H  
ATOM   1253  HG  CYS A  80      28.897   2.183   8.549  1.00  0.92           H  
ATOM   1254  N   PHE A  81      27.277   0.726   9.296  1.00  0.93           N  
ATOM   1255  CA  PHE A  81      26.458   1.494  10.213  1.00  0.93           C  
ATOM   1256  C   PHE A  81      27.129   2.844  10.393  1.00  0.93           C  
ATOM   1257  O   PHE A  81      28.346   2.900  10.595  1.00  0.93           O  
ATOM   1258  CB  PHE A  81      26.391   0.895  11.624  1.00  0.93           C  
ATOM   1259  CG  PHE A  81      25.693  -0.399  11.912  1.00  0.93           C  
ATOM   1260  CD1 PHE A  81      26.437  -1.543  12.196  1.00  0.93           C  
ATOM   1261  CD2 PHE A  81      24.314  -0.476  11.968  1.00  0.93           C  
ATOM   1262  CE1 PHE A  81      25.802  -2.729  12.529  1.00  0.93           C  
ATOM   1263  CE2 PHE A  81      23.679  -1.668  12.294  1.00  0.93           C  
ATOM   1264  CZ  PHE A  81      24.424  -2.791  12.575  1.00  0.93           C  
ATOM   1265  H   PHE A  81      28.027   0.120   9.641  1.00  0.93           H  
ATOM   1266  HA  PHE A  81      25.457   1.636   9.803  1.00  0.93           H  
ATOM   1267 1HB  PHE A  81      27.401   0.790  11.979  1.00  0.93           H  
ATOM   1268 2HB  PHE A  81      25.933   1.646  12.268  1.00  0.93           H  
ATOM   1269  HD1 PHE A  81      27.529  -1.497  12.166  1.00  0.93           H  
ATOM   1270  HD2 PHE A  81      23.729   0.420  11.762  1.00  0.93           H  
ATOM   1271  HE1 PHE A  81      26.390  -3.621  12.754  1.00  0.93           H  
ATOM   1272  HE2 PHE A  81      22.595  -1.719  12.335  1.00  0.93           H  
ATOM   1273  HZ  PHE A  81      23.932  -3.729  12.834  1.00  0.93           H  
ATOM   1274  N   PHE A  82      26.355   3.916  10.386  1.00  0.97           N  
ATOM   1275  CA  PHE A  82      26.861   5.243  10.720  1.00  0.97           C  
ATOM   1276  C   PHE A  82      26.299   5.601  12.094  1.00  0.97           C  
ATOM   1277  O   PHE A  82      25.080   5.563  12.300  1.00  0.97           O  
ATOM   1278  CB  PHE A  82      26.495   6.276   9.647  1.00  0.97           C  
ATOM   1279  CG  PHE A  82      27.265   6.112   8.290  1.00  0.97           C  
ATOM   1280  CD1 PHE A  82      28.377   5.276   8.176  1.00  0.97           C  
ATOM   1281  CD2 PHE A  82      26.937   6.864   7.167  1.00  0.97           C  
ATOM   1282  CE1 PHE A  82      29.097   5.193   7.000  1.00  0.97           C  
ATOM   1283  CE2 PHE A  82      27.679   6.743   5.995  1.00  0.97           C  
ATOM   1284  CZ  PHE A  82      28.745   5.916   5.927  1.00  0.97           C  
ATOM   1285  H   PHE A  82      25.373   3.822  10.150  1.00  0.97           H  
ATOM   1286  HA  PHE A  82      27.948   5.207  10.794  1.00  0.97           H  
ATOM   1287 1HB  PHE A  82      25.428   6.193   9.432  1.00  0.97           H  
ATOM   1288 2HB  PHE A  82      26.664   7.279  10.030  1.00  0.97           H  
ATOM   1289  HD1 PHE A  82      28.691   4.703   9.029  1.00  0.97           H  
ATOM   1290  HD2 PHE A  82      26.091   7.543   7.209  1.00  0.97           H  
ATOM   1291  HE1 PHE A  82      29.963   4.553   6.934  1.00  0.97           H  
ATOM   1292  HE2 PHE A  82      27.428   7.303   5.135  1.00  0.97           H  
ATOM   1293  HZ  PHE A  82      29.320   5.841   5.011  1.00  0.97           H  
ATOM   1294  N   VAL A  83      27.187   5.884  13.052  1.00  1.05           N  
ATOM   1295  CA  VAL A  83      26.759   6.121  14.434  1.00  1.05           C  
ATOM   1296  C   VAL A  83      27.221   7.460  14.994  1.00  1.05           C  
ATOM   1297  O   VAL A  83      28.392   7.814  14.887  1.00  1.05           O  
ATOM   1298  CB  VAL A  83      27.297   4.984  15.325  1.00  1.05           C  
ATOM   1299  CG1 VAL A  83      26.873   5.204  16.773  1.00  1.05           C  
ATOM   1300  CG2 VAL A  83      26.814   3.628  14.763  1.00  1.05           C  
ATOM   1301  H   VAL A  83      28.179   5.895  12.815  1.00  1.05           H  
ATOM   1302  HA  VAL A  83      25.670   6.106  14.464  1.00  1.05           H  
ATOM   1303  HB  VAL A  83      28.390   5.006  15.305  1.00  1.05           H  
ATOM   1304 1HG1 VAL A  83      27.279   4.413  17.395  1.00  1.05           H  
ATOM   1305 2HG1 VAL A  83      27.253   6.162  17.126  1.00  1.05           H  
ATOM   1306 3HG1 VAL A  83      25.789   5.203  16.843  1.00  1.05           H  
ATOM   1307 1HG2 VAL A  83      27.213   2.831  15.362  1.00  1.05           H  
ATOM   1308 2HG2 VAL A  83      25.731   3.587  14.772  1.00  1.05           H  
ATOM   1309 3HG2 VAL A  83      27.172   3.504  13.741  1.00  1.05           H  
ATOM   1310  N   LEU A  84      26.294   8.222  15.570  1.00  1.17           N  
ATOM   1311  CA  LEU A  84      26.607   9.522  16.152  1.00  1.17           C  
ATOM   1312  C   LEU A  84      27.456   9.343  17.403  1.00  1.17           C  
ATOM   1313  O   LEU A  84      27.065   8.621  18.325  1.00  1.17           O  
ATOM   1314  CB  LEU A  84      25.293  10.250  16.469  1.00  1.17           C  
ATOM   1315  CG  LEU A  84      25.385  11.667  16.993  1.00  1.17           C  
ATOM   1316  CD1 LEU A  84      25.988  12.492  15.951  1.00  1.17           C  
ATOM   1317  CD2 LEU A  84      23.979  12.198  17.305  1.00  1.17           C  
ATOM   1318  H   LEU A  84      25.329   7.901  15.604  1.00  1.17           H  
ATOM   1319  HA  LEU A  84      27.172  10.111  15.432  1.00  1.17           H  
ATOM   1320 1HB  LEU A  84      24.690  10.280  15.563  1.00  1.17           H  
ATOM   1321 2HB  LEU A  84      24.755   9.661  17.208  1.00  1.17           H  
ATOM   1322  HG  LEU A  84      26.014  11.706  17.886  1.00  1.17           H  
ATOM   1323 1HD1 LEU A  84      26.053  13.512  16.302  1.00  1.17           H  
ATOM   1324 2HD1 LEU A  84      26.957  12.126  15.725  1.00  1.17           H  
ATOM   1325 3HD1 LEU A  84      25.374  12.442  15.066  1.00  1.17           H  
ATOM   1326 1HD2 LEU A  84      24.048  13.234  17.655  1.00  1.17           H  
ATOM   1327 2HD2 LEU A  84      23.367  12.163  16.397  1.00  1.17           H  
ATOM   1328 3HD2 LEU A  84      23.517  11.584  18.075  1.00  1.17           H  
ATOM   1329  N   ILE A  85      28.620   9.988  17.429  1.00  1.33           N  
ATOM   1330  CA  ILE A  85      29.540   9.863  18.550  1.00  1.33           C  
ATOM   1331  C   ILE A  85      29.672  11.150  19.354  1.00  1.33           C  
ATOM   1332  O   ILE A  85      30.105  12.178  18.840  1.00  1.33           O  
ATOM   1333  CB  ILE A  85      30.941   9.478  18.054  1.00  1.33           C  
ATOM   1334  CG1 ILE A  85      30.872   8.225  17.199  1.00  1.33           C  
ATOM   1335  CG2 ILE A  85      31.884   9.281  19.224  1.00  1.33           C  
ATOM   1336  CD1 ILE A  85      30.309   7.011  17.891  1.00  1.33           C  
ATOM   1337  H   ILE A  85      28.870  10.581  16.644  1.00  1.33           H  
ATOM   1338  HA  ILE A  85      29.174   9.081  19.212  1.00  1.33           H  
ATOM   1339  HB  ILE A  85      31.320  10.276  17.418  1.00  1.33           H  
ATOM   1340 1HG1 ILE A  85      30.269   8.443  16.328  1.00  1.33           H  
ATOM   1341 2HG1 ILE A  85      31.872   7.991  16.871  1.00  1.33           H  
ATOM   1342 1HG2 ILE A  85      32.875   9.023  18.854  1.00  1.33           H  
ATOM   1343 2HG2 ILE A  85      31.942  10.200  19.804  1.00  1.33           H  
ATOM   1344 3HG2 ILE A  85      31.512   8.475  19.858  1.00  1.33           H  
ATOM   1345 1HD1 ILE A  85      30.301   6.169  17.197  1.00  1.33           H  
ATOM   1346 2HD1 ILE A  85      30.923   6.766  18.755  1.00  1.33           H  
ATOM   1347 3HD1 ILE A  85      29.295   7.212  18.217  1.00  1.33           H  
ATOM   1348  N   GLY A  86      29.322  11.103  20.632  1.00  1.51           N  
ATOM   1349  CA  GLY A  86      29.464  12.272  21.501  1.00  1.51           C  
ATOM   1350  C   GLY A  86      28.401  13.357  21.293  1.00  1.51           C  
ATOM   1351  O   GLY A  86      27.598  13.626  22.187  1.00  1.51           O  
ATOM   1352  H   GLY A  86      28.955  10.240  21.009  1.00  1.51           H  
ATOM   1353 1HA  GLY A  86      29.440  11.945  22.541  1.00  1.51           H  
ATOM   1354 2HA  GLY A  86      30.449  12.710  21.342  1.00  1.51           H  
ATOM   1355  N   SER A  87      28.412  13.982  20.116  1.00  1.67           N  
ATOM   1356  CA  SER A  87      27.474  15.067  19.818  1.00  1.67           C  
ATOM   1357  C   SER A  87      27.365  15.249  18.278  1.00  1.67           C  
ATOM   1358  O   SER A  87      28.164  14.667  17.538  1.00  1.67           O  
ATOM   1359  CB  SER A  87      27.988  16.336  20.501  1.00  1.67           C  
ATOM   1360  OG  SER A  87      29.038  16.896  19.792  1.00  1.67           O  
ATOM   1361  H   SER A  87      29.102  13.675  19.433  1.00  1.67           H  
ATOM   1362  HA  SER A  87      26.495  14.796  20.217  1.00  1.67           H  
ATOM   1363 1HB  SER A  87      27.222  17.065  20.667  1.00  1.67           H  
ATOM   1364 2HB  SER A  87      28.352  16.060  21.486  1.00  1.67           H  
ATOM   1365  HG  SER A  87      28.584  17.491  19.161  1.00  1.67           H  
ATOM   1366  N   SER A  88      26.410  16.043  17.766  1.00  1.75           N  
ATOM   1367  CA  SER A  88      25.464  16.910  18.470  1.00  1.75           C  
ATOM   1368  C   SER A  88      24.052  16.670  17.971  1.00  1.75           C  
ATOM   1369  O   SER A  88      23.861  15.919  17.038  1.00  1.75           O  
ATOM   1370  CB  SER A  88      25.852  18.355  18.203  1.00  1.75           C  
ATOM   1371  OG  SER A  88      27.178  18.647  18.620  1.00  1.75           O  
ATOM   1372  H   SER A  88      26.352  16.085  16.758  1.00  1.75           H  
ATOM   1373  HA  SER A  88      25.449  16.696  19.529  1.00  1.75           H  
ATOM   1374 1HB  SER A  88      25.774  18.539  17.134  1.00  1.75           H  
ATOM   1375 2HB  SER A  88      25.153  19.025  18.697  1.00  1.75           H  
ATOM   1376  HG  SER A  88      27.332  19.567  18.367  1.00  1.75           H  
ATOM   1377  N   ASP A  89      23.058  17.298  18.606  1.00  1.72           N  
ATOM   1378  CA  ASP A  89      21.660  17.172  18.165  1.00  1.72           C  
ATOM   1379  C   ASP A  89      21.371  18.029  16.921  1.00  1.72           C  
ATOM   1380  O   ASP A  89      20.441  17.757  16.148  1.00  1.72           O  
ATOM   1381  CB  ASP A  89      20.723  17.600  19.286  1.00  1.72           C  
ATOM   1382  CG  ASP A  89      20.790  16.668  20.481  1.00  1.72           C  
ATOM   1383  OD1 ASP A  89      21.335  15.598  20.346  1.00  1.72           O  
ATOM   1384  OD2 ASP A  89      20.310  17.039  21.521  1.00  1.72           O  
ATOM   1385  H   ASP A  89      23.267  17.883  19.403  1.00  1.72           H  
ATOM   1386  HA  ASP A  89      21.465  16.128  17.921  1.00  1.72           H  
ATOM   1387 1HB  ASP A  89      20.973  18.612  19.606  1.00  1.72           H  
ATOM   1388 2HB  ASP A  89      19.699  17.619  18.913  1.00  1.72           H  
ATOM   1389  N   GLU A  90      22.166  19.082  16.765  1.00  1.57           N  
ATOM   1390  CA  GLU A  90      22.069  20.031  15.664  1.00  1.57           C  
ATOM   1391  C   GLU A  90      23.354  19.909  14.850  1.00  1.57           C  
ATOM   1392  O   GLU A  90      24.389  19.608  15.433  1.00  1.57           O  
ATOM   1393  CB  GLU A  90      21.898  21.458  16.213  1.00  1.57           C  
ATOM   1394  CG  GLU A  90      20.599  21.687  16.975  1.00  1.57           C  
ATOM   1395  CD  GLU A  90      20.439  23.111  17.476  1.00  1.57           C  
ATOM   1396  OE1 GLU A  90      21.320  23.906  17.252  1.00  1.57           O  
ATOM   1397  OE2 GLU A  90      19.432  23.394  18.082  1.00  1.57           O  
ATOM   1398  H   GLU A  90      22.892  19.218  17.451  1.00  1.57           H  
ATOM   1399  HA  GLU A  90      21.210  19.765  15.050  1.00  1.57           H  
ATOM   1400 1HB  GLU A  90      22.717  21.671  16.898  1.00  1.57           H  
ATOM   1401 2HB  GLU A  90      21.957  22.190  15.415  1.00  1.57           H  
ATOM   1402 1HG  GLU A  90      19.763  21.446  16.317  1.00  1.57           H  
ATOM   1403 2HG  GLU A  90      20.566  21.002  17.821  1.00  1.57           H  
ATOM   1404  N   PRO A  91      23.345  20.159  13.537  1.00  1.37           N  
ATOM   1405  CA  PRO A  91      24.505  20.056  12.676  1.00  1.37           C  
ATOM   1406  C   PRO A  91      25.546  21.147  12.935  1.00  1.37           C  
ATOM   1407  O   PRO A  91      25.201  22.238  13.390  1.00  1.37           O  
ATOM   1408  CB  PRO A  91      23.888  20.224  11.285  1.00  1.37           C  
ATOM   1409  CG  PRO A  91      22.637  21.039  11.510  1.00  1.37           C  
ATOM   1410  CD  PRO A  91      22.107  20.573  12.850  1.00  1.37           C  
ATOM   1411  HA  PRO A  91      24.914  19.048  12.795  1.00  1.37           H  
ATOM   1412 1HB  PRO A  91      24.603  20.702  10.603  1.00  1.37           H  
ATOM   1413 2HB  PRO A  91      23.663  19.234  10.862  1.00  1.37           H  
ATOM   1414 1HG  PRO A  91      22.879  22.109  11.497  1.00  1.37           H  
ATOM   1415 2HG  PRO A  91      21.932  20.862  10.686  1.00  1.37           H  
ATOM   1416 1HD  PRO A  91      21.612  21.405  13.349  1.00  1.37           H  
ATOM   1417 2HD  PRO A  91      21.437  19.715  12.715  1.00  1.37           H  
ATOM   1418  N   PRO A  92      26.814  20.881  12.586  1.00  1.17           N  
ATOM   1419  CA  PRO A  92      27.407  19.636  12.106  1.00  1.17           C  
ATOM   1420  C   PRO A  92      27.491  18.610  13.224  1.00  1.17           C  
ATOM   1421  O   PRO A  92      27.595  18.965  14.395  1.00  1.17           O  
ATOM   1422  CB  PRO A  92      28.793  20.079  11.638  1.00  1.17           C  
ATOM   1423  CG  PRO A  92      29.101  21.302  12.487  1.00  1.17           C  
ATOM   1424  CD  PRO A  92      27.757  21.987  12.695  1.00  1.17           C  
ATOM   1425  HA  PRO A  92      26.819  19.245  11.260  1.00  1.17           H  
ATOM   1426 1HB  PRO A  92      29.514  19.258  11.793  1.00  1.17           H  
ATOM   1427 2HB  PRO A  92      28.778  20.288  10.555  1.00  1.17           H  
ATOM   1428 1HG  PRO A  92      29.570  20.995  13.434  1.00  1.17           H  
ATOM   1429 2HG  PRO A  92      29.826  21.947  11.969  1.00  1.17           H  
ATOM   1430 1HD  PRO A  92      27.695  22.432  13.699  1.00  1.17           H  
ATOM   1431 2HD  PRO A  92      27.562  22.727  11.905  1.00  1.17           H  
ATOM   1432  N   CYS A  93      27.474  17.343  12.855  1.00  1.01           N  
ATOM   1433  CA  CYS A  93      27.560  16.252  13.817  1.00  1.01           C  
ATOM   1434  C   CYS A  93      28.791  15.394  13.608  1.00  1.01           C  
ATOM   1435  O   CYS A  93      29.324  15.337  12.500  1.00  1.01           O  
ATOM   1436  CB  CYS A  93      26.365  15.355  13.663  1.00  1.01           C  
ATOM   1437  SG  CYS A  93      24.777  16.098  13.970  1.00  1.01           S  
ATOM   1438  H   CYS A  93      27.394  17.117  11.872  1.00  1.01           H  
ATOM   1439  HA  CYS A  93      27.585  16.667  14.825  1.00  1.01           H  
ATOM   1440 1HB  CYS A  93      26.361  15.027  12.654  1.00  1.01           H  
ATOM   1441 2HB  CYS A  93      26.481  14.499  14.275  1.00  1.01           H  
ATOM   1442  N   LYS A  94      29.227  14.702  14.658  1.00  0.90           N  
ATOM   1443  CA  LYS A  94      30.330  13.757  14.520  1.00  0.90           C  
ATOM   1444  C   LYS A  94      29.841  12.322  14.459  1.00  0.90           C  
ATOM   1445  O   LYS A  94      29.254  11.838  15.419  1.00  0.90           O  
ATOM   1446  CB  LYS A  94      31.279  13.885  15.702  1.00  0.90           C  
ATOM   1447  CG  LYS A  94      32.471  12.933  15.672  1.00  0.90           C  
ATOM   1448  CD  LYS A  94      33.341  13.105  16.915  1.00  0.90           C  
ATOM   1449  CE  LYS A  94      34.504  12.124  16.918  1.00  0.90           C  
ATOM   1450  NZ  LYS A  94      35.374  12.294  18.118  1.00  0.90           N  
ATOM   1451  H   LYS A  94      28.777  14.797  15.575  1.00  0.90           H  
ATOM   1452  HA  LYS A  94      30.867  13.970  13.595  1.00  0.90           H  
ATOM   1453 1HB  LYS A  94      31.662  14.902  15.752  1.00  0.90           H  
ATOM   1454 2HB  LYS A  94      30.725  13.696  16.630  1.00  0.90           H  
ATOM   1455 1HG  LYS A  94      32.110  11.903  15.626  1.00  0.90           H  
ATOM   1456 2HG  LYS A  94      33.069  13.127  14.784  1.00  0.90           H  
ATOM   1457 1HD  LYS A  94      33.726  14.123  16.958  1.00  0.90           H  
ATOM   1458 2HD  LYS A  94      32.723  12.927  17.804  1.00  0.90           H  
ATOM   1459 1HE  LYS A  94      34.108  11.108  16.910  1.00  0.90           H  
ATOM   1460 2HE  LYS A  94      35.104  12.277  16.022  1.00  0.90           H  
ATOM   1461 1HZ  LYS A  94      36.130  11.625  18.085  1.00  0.90           H  
ATOM   1462 2HZ  LYS A  94      35.755  13.231  18.130  1.00  0.90           H  
ATOM   1463 3HZ  LYS A  94      34.826  12.143  18.953  1.00  0.90           H  
ATOM   1464  N   TYR A  95      30.125  11.630  13.372  1.00  0.85           N  
ATOM   1465  CA  TYR A  95      29.709  10.247  13.222  1.00  0.85           C  
ATOM   1466  C   TYR A  95      30.895   9.320  12.977  1.00  0.85           C  
ATOM   1467  O   TYR A  95      31.934   9.750  12.474  1.00  0.85           O  
ATOM   1468  CB  TYR A  95      28.737  10.077  12.062  1.00  0.85           C  
ATOM   1469  CG  TYR A  95      27.388  10.701  12.137  1.00  0.85           C  
ATOM   1470  CD1 TYR A  95      27.143  11.995  11.713  1.00  0.85           C  
ATOM   1471  CD2 TYR A  95      26.365   9.924  12.589  1.00  0.85           C  
ATOM   1472  CE1 TYR A  95      25.842  12.473  11.757  1.00  0.85           C  
ATOM   1473  CE2 TYR A  95      25.107  10.398  12.654  1.00  0.85           C  
ATOM   1474  CZ  TYR A  95      24.836  11.664  12.237  1.00  0.85           C  
ATOM   1475  OH  TYR A  95      23.562  12.117  12.288  1.00  0.85           O  
ATOM   1476  H   TYR A  95      30.596  12.074  12.591  1.00  0.85           H  
ATOM   1477  HA  TYR A  95      29.230   9.930  14.141  1.00  0.85           H  
ATOM   1478 1HB  TYR A  95      29.213  10.452  11.162  1.00  0.85           H  
ATOM   1479 2HB  TYR A  95      28.575   9.012  11.942  1.00  0.85           H  
ATOM   1480  HD1 TYR A  95      27.954  12.621  11.330  1.00  0.85           H  
ATOM   1481  HD2 TYR A  95      26.567   8.915  12.891  1.00  0.85           H  
ATOM   1482  HE1 TYR A  95      25.608  13.472  11.411  1.00  0.85           H  
ATOM   1483  HE2 TYR A  95      24.305   9.756  13.021  1.00  0.85           H  
ATOM   1484  HH  TYR A  95      23.061  11.558  12.914  1.00  0.85           H  
ATOM   1485  N   ALA A  96      30.726   8.045  13.325  1.00  0.83           N  
ATOM   1486  CA  ALA A  96      31.729   7.022  13.042  1.00  0.83           C  
ATOM   1487  C   ALA A  96      31.137   5.921  12.185  1.00  0.83           C  
ATOM   1488  O   ALA A  96      29.931   5.659  12.241  1.00  0.83           O  
ATOM   1489  CB  ALA A  96      32.280   6.427  14.320  1.00  0.83           C  
ATOM   1490  H   ALA A  96      29.865   7.788  13.799  1.00  0.83           H  
ATOM   1491  HA  ALA A  96      32.536   7.484  12.483  1.00  0.83           H  
ATOM   1492 1HB  ALA A  96      33.038   5.682  14.063  1.00  0.83           H  
ATOM   1493 2HB  ALA A  96      32.736   7.213  14.908  1.00  0.83           H  
ATOM   1494 3HB  ALA A  96      31.478   5.956  14.883  1.00  0.83           H  
ATOM   1495  N   ALA A  97      31.985   5.275  11.394  1.00  0.85           N  
ATOM   1496  CA  ALA A  97      31.561   4.168  10.536  1.00  0.85           C  
ATOM   1497  C   ALA A  97      31.931   2.775  11.084  1.00  0.85           C  
ATOM   1498  O   ALA A  97      33.061   2.545  11.523  1.00  0.85           O  
ATOM   1499  CB  ALA A  97      32.201   4.362   9.171  1.00  0.85           C  
ATOM   1500  H   ALA A  97      32.968   5.579  11.383  1.00  0.85           H  
ATOM   1501  HA  ALA A  97      30.480   4.207  10.440  1.00  0.85           H  
ATOM   1502 1HB  ALA A  97      31.911   3.601   8.497  1.00  0.85           H  
ATOM   1503 2HB  ALA A  97      31.911   5.326   8.768  1.00  0.85           H  
ATOM   1504 3HB  ALA A  97      33.285   4.335   9.281  1.00  0.85           H  
ATOM   1505  N   THR A  98      30.987   1.825  10.972  1.00  0.89           N  
ATOM   1506  CA  THR A  98      31.210   0.411  11.313  1.00  0.89           C  
ATOM   1507  C   THR A  98      30.738  -0.585  10.233  1.00  0.89           C  
ATOM   1508  O   THR A  98      29.566  -0.975  10.244  1.00  0.89           O  
ATOM   1509  CB  THR A  98      30.524   0.011  12.623  1.00  0.89           C  
ATOM   1510  OG1 THR A  98      30.974   0.852  13.691  1.00  0.89           O  
ATOM   1511  CG2 THR A  98      30.822  -1.445  12.929  1.00  0.89           C  
ATOM   1512  H   THR A  98      30.061   2.113  10.659  1.00  0.89           H  
ATOM   1513  HA  THR A  98      32.274   0.273  11.480  1.00  0.89           H  
ATOM   1514  HB  THR A  98      29.461   0.129  12.519  1.00  0.89           H  
ATOM   1515  HG1 THR A  98      31.938   0.871  13.698  1.00  0.89           H  
ATOM   1516 1HG2 THR A  98      30.323  -1.732  13.853  1.00  0.89           H  
ATOM   1517 2HG2 THR A  98      30.461  -2.072  12.109  1.00  0.89           H  
ATOM   1518 3HG2 THR A  98      31.898  -1.579  13.039  1.00  0.89           H  
ATOM   1519  N   PRO A  99      31.597  -0.944   9.259  1.00  0.94           N  
ATOM   1520  CA  PRO A  99      31.353  -1.897   8.177  1.00  0.94           C  
ATOM   1521  C   PRO A  99      31.025  -3.293   8.697  1.00  0.94           C  
ATOM   1522  O   PRO A  99      31.605  -3.738   9.691  1.00  0.94           O  
ATOM   1523  CB  PRO A  99      32.687  -1.912   7.438  1.00  0.94           C  
ATOM   1524  CG  PRO A  99      33.315  -0.574   7.772  1.00  0.94           C  
ATOM   1525  CD  PRO A  99      32.918  -0.300   9.185  1.00  0.94           C  
ATOM   1526  HA  PRO A  99      30.560  -1.527   7.522  1.00  0.94           H  
ATOM   1527 1HB  PRO A  99      33.287  -2.770   7.773  1.00  0.94           H  
ATOM   1528 2HB  PRO A  99      32.505  -2.051   6.365  1.00  0.94           H  
ATOM   1529 1HG  PRO A  99      34.404  -0.596   7.620  1.00  0.94           H  
ATOM   1530 2HG  PRO A  99      32.912   0.193   7.112  1.00  0.94           H  
ATOM   1531 1HD  PRO A  99      33.623  -0.766   9.888  1.00  0.94           H  
ATOM   1532 2HD  PRO A  99      32.857   0.785   9.306  1.00  0.94           H  
ATOM   1533  N   ALA A 100      30.139  -3.997   7.995  1.00  0.98           N  
ATOM   1534  CA  ALA A 100      29.769  -5.374   8.344  1.00  0.98           C  
ATOM   1535  C   ALA A 100      28.965  -6.051   7.229  1.00  0.98           C  
ATOM   1536  O   ALA A 100      28.506  -5.396   6.297  1.00  0.98           O  
ATOM   1537  CB  ALA A 100      28.975  -5.387   9.633  1.00  0.98           C  
ATOM   1538  H   ALA A 100      29.678  -3.539   7.211  1.00  0.98           H  
ATOM   1539  HA  ALA A 100      30.684  -5.948   8.483  1.00  0.98           H  
ATOM   1540 1HB  ALA A 100      28.716  -6.411   9.895  1.00  0.98           H  
ATOM   1541 2HB  ALA A 100      29.558  -4.946  10.439  1.00  0.98           H  
ATOM   1542 3HB  ALA A 100      28.102  -4.820   9.502  1.00  0.98           H  
ATOM   1543  N   TYR A 101      28.797  -7.373   7.319  1.00  1.00           N  
ATOM   1544  CA  TYR A 101      27.886  -8.066   6.399  1.00  1.00           C  
ATOM   1545  C   TYR A 101      26.627  -8.525   7.149  1.00  1.00           C  
ATOM   1546  O   TYR A 101      26.726  -8.978   8.292  1.00  1.00           O  
ATOM   1547  CB  TYR A 101      28.568  -9.265   5.751  1.00  1.00           C  
ATOM   1548  CG  TYR A 101      29.659  -8.945   4.760  1.00  1.00           C  
ATOM   1549  CD1 TYR A 101      30.962  -8.750   5.188  1.00  1.00           C  
ATOM   1550  CD2 TYR A 101      29.355  -8.884   3.409  1.00  1.00           C  
ATOM   1551  CE1 TYR A 101      31.959  -8.496   4.264  1.00  1.00           C  
ATOM   1552  CE2 TYR A 101      30.349  -8.634   2.487  1.00  1.00           C  
ATOM   1553  CZ  TYR A 101      31.647  -8.443   2.908  1.00  1.00           C  
ATOM   1554  OH  TYR A 101      32.640  -8.193   1.987  1.00  1.00           O  
ATOM   1555  H   TYR A 101      29.246  -7.891   8.061  1.00  1.00           H  
ATOM   1556  HA  TYR A 101      27.582  -7.373   5.624  1.00  1.00           H  
ATOM   1557 1HB  TYR A 101      28.991  -9.901   6.528  1.00  1.00           H  
ATOM   1558 2HB  TYR A 101      27.811  -9.855   5.232  1.00  1.00           H  
ATOM   1559  HD1 TYR A 101      31.202  -8.802   6.251  1.00  1.00           H  
ATOM   1560  HD2 TYR A 101      28.327  -9.042   3.076  1.00  1.00           H  
ATOM   1561  HE1 TYR A 101      32.985  -8.345   4.598  1.00  1.00           H  
ATOM   1562  HE2 TYR A 101      30.109  -8.591   1.425  1.00  1.00           H  
ATOM   1563  HH  TYR A 101      32.259  -8.157   1.106  1.00  1.00           H  
ATOM   1564  N   MET A 102      25.448  -8.412   6.518  1.00  1.00           N  
ATOM   1565  CA  MET A 102      24.197  -8.840   7.178  1.00  1.00           C  
ATOM   1566  C   MET A 102      23.007  -9.119   6.264  1.00  1.00           C  
ATOM   1567  O   MET A 102      22.869  -8.539   5.184  1.00  1.00           O  
ATOM   1568  CB  MET A 102      23.793  -7.834   8.256  1.00  1.00           C  
ATOM   1569  CG  MET A 102      22.554  -8.156   9.039  1.00  1.00           C  
ATOM   1570  SD  MET A 102      22.440  -7.159  10.510  1.00  1.00           S  
ATOM   1571  CE  MET A 102      22.013  -5.531   9.981  1.00  1.00           C  
ATOM   1572  H   MET A 102      25.439  -8.002   5.585  1.00  1.00           H  
ATOM   1573  HA  MET A 102      24.414  -9.778   7.686  1.00  1.00           H  
ATOM   1574 1HB  MET A 102      24.584  -7.742   8.987  1.00  1.00           H  
ATOM   1575 2HB  MET A 102      23.619  -6.869   7.797  1.00  1.00           H  
ATOM   1576 1HG  MET A 102      21.673  -7.957   8.429  1.00  1.00           H  
ATOM   1577 2HG  MET A 102      22.550  -9.201   9.336  1.00  1.00           H  
ATOM   1578 1HE  MET A 102      21.938  -4.880  10.851  1.00  1.00           H  
ATOM   1579 2HE  MET A 102      22.778  -5.158   9.317  1.00  1.00           H  
ATOM   1580 3HE  MET A 102      21.057  -5.565   9.468  1.00  1.00           H  
ATOM   1581  N   LYS A 103      22.152 -10.048   6.700  1.00  0.99           N  
ATOM   1582  CA  LYS A 103      20.900 -10.328   6.004  1.00  0.99           C  
ATOM   1583  C   LYS A 103      19.769  -9.411   6.475  1.00  0.99           C  
ATOM   1584  O   LYS A 103      19.083  -9.676   7.470  1.00  0.99           O  
ATOM   1585  CB  LYS A 103      20.488 -11.789   6.137  1.00  0.99           C  
ATOM   1586  CG  LYS A 103      21.400 -12.755   5.409  1.00  0.99           C  
ATOM   1587  CD  LYS A 103      20.904 -14.183   5.513  1.00  0.99           C  
ATOM   1588  CE  LYS A 103      21.825 -15.145   4.759  1.00  0.99           C  
ATOM   1589  NZ  LYS A 103      21.345 -16.556   4.833  1.00  0.99           N  
ATOM   1590  H   LYS A 103      22.348 -10.529   7.567  1.00  0.99           H  
ATOM   1591  HA  LYS A 103      21.059 -10.128   4.951  1.00  0.99           H  
ATOM   1592 1HB  LYS A 103      20.464 -12.071   7.188  1.00  0.99           H  
ATOM   1593 2HB  LYS A 103      19.481 -11.925   5.738  1.00  0.99           H  
ATOM   1594 1HG  LYS A 103      21.419 -12.484   4.360  1.00  0.99           H  
ATOM   1595 2HG  LYS A 103      22.408 -12.688   5.808  1.00  0.99           H  
ATOM   1596 1HD  LYS A 103      20.843 -14.482   6.558  1.00  0.99           H  
ATOM   1597 2HD  LYS A 103      19.903 -14.241   5.072  1.00  0.99           H  
ATOM   1598 1HE  LYS A 103      21.871 -14.843   3.713  1.00  0.99           H  
ATOM   1599 2HE  LYS A 103      22.825 -15.090   5.188  1.00  0.99           H  
ATOM   1600 1HZ  LYS A 103      21.975 -17.158   4.321  1.00  0.99           H  
ATOM   1601 2HZ  LYS A 103      21.304 -16.853   5.796  1.00  0.99           H  
ATOM   1602 3HZ  LYS A 103      20.421 -16.610   4.421  1.00  0.99           H  
ATOM   1603  N   PHE A 104      19.592  -8.321   5.741  1.00  0.97           N  
ATOM   1604  CA  PHE A 104      18.645  -7.274   6.085  1.00  0.97           C  
ATOM   1605  C   PHE A 104      17.194  -7.617   5.925  1.00  0.97           C  
ATOM   1606  O   PHE A 104      16.795  -8.382   5.038  1.00  0.97           O  
ATOM   1607  CB  PHE A 104      18.920  -6.032   5.275  1.00  0.97           C  
ATOM   1608  CG  PHE A 104      20.047  -5.355   5.785  1.00  0.97           C  
ATOM   1609  CD1 PHE A 104      21.295  -5.579   5.286  1.00  0.97           C  
ATOM   1610  CD2 PHE A 104      19.868  -4.462   6.800  1.00  0.97           C  
ATOM   1611  CE1 PHE A 104      22.343  -4.911   5.798  1.00  0.97           C  
ATOM   1612  CE2 PHE A 104      20.903  -3.792   7.304  1.00  0.97           C  
ATOM   1613  CZ  PHE A 104      22.136  -4.008   6.813  1.00  0.97           C  
ATOM   1614  H   PHE A 104      20.184  -8.195   4.929  1.00  0.97           H  
ATOM   1615  HA  PHE A 104      18.806  -7.025   7.136  1.00  0.97           H  
ATOM   1616 1HB  PHE A 104      19.111  -6.294   4.233  1.00  0.97           H  
ATOM   1617 2HB  PHE A 104      18.060  -5.359   5.306  1.00  0.97           H  
ATOM   1618  HD1 PHE A 104      21.437  -6.298   4.481  1.00  0.97           H  
ATOM   1619  HD2 PHE A 104      18.864  -4.291   7.197  1.00  0.97           H  
ATOM   1620  HE1 PHE A 104      23.334  -5.095   5.399  1.00  0.97           H  
ATOM   1621  HE2 PHE A 104      20.751  -3.083   8.103  1.00  0.97           H  
ATOM   1622  HZ  PHE A 104      22.937  -3.466   7.234  1.00  0.97           H  
ATOM   1623  N   VAL A 105      16.419  -7.015   6.816  1.00  0.95           N  
ATOM   1624  CA  VAL A 105      14.984  -7.147   6.871  1.00  0.95           C  
ATOM   1625  C   VAL A 105      14.305  -5.836   6.481  1.00  0.95           C  
ATOM   1626  O   VAL A 105      14.598  -4.782   7.056  1.00  0.95           O  
ATOM   1627  CB  VAL A 105      14.599  -7.569   8.292  1.00  0.95           C  
ATOM   1628  CG1 VAL A 105      13.153  -7.681   8.406  1.00  0.95           C  
ATOM   1629  CG2 VAL A 105      15.268  -8.890   8.612  1.00  0.95           C  
ATOM   1630  H   VAL A 105      16.860  -6.424   7.507  1.00  0.95           H  
ATOM   1631  HA  VAL A 105      14.684  -7.919   6.180  1.00  0.95           H  
ATOM   1632  HB  VAL A 105      14.932  -6.804   9.001  1.00  0.95           H  
ATOM   1633 1HG1 VAL A 105      12.874  -7.968   9.419  1.00  0.95           H  
ATOM   1634 2HG1 VAL A 105      12.742  -6.718   8.176  1.00  0.95           H  
ATOM   1635 3HG1 VAL A 105      12.793  -8.430   7.696  1.00  0.95           H  
ATOM   1636 1HG2 VAL A 105      15.007  -9.197   9.621  1.00  0.95           H  
ATOM   1637 2HG2 VAL A 105      14.927  -9.622   7.914  1.00  0.95           H  
ATOM   1638 3HG2 VAL A 105      16.351  -8.789   8.536  1.00  0.95           H  
ATOM   1639  N   VAL A 106      13.435  -5.897   5.473  1.00  0.95           N  
ATOM   1640  CA  VAL A 106      12.771  -4.704   4.956  1.00  0.95           C  
ATOM   1641  C   VAL A 106      11.260  -4.838   4.818  1.00  0.95           C  
ATOM   1642  O   VAL A 106      10.718  -5.933   4.671  1.00  0.95           O  
ATOM   1643  CB  VAL A 106      13.333  -4.340   3.555  1.00  0.95           C  
ATOM   1644  CG1 VAL A 106      14.836  -4.015   3.625  1.00  0.95           C  
ATOM   1645  CG2 VAL A 106      13.078  -5.497   2.624  1.00  0.95           C  
ATOM   1646  H   VAL A 106      13.240  -6.805   5.061  1.00  0.95           H  
ATOM   1647  HA  VAL A 106      12.969  -3.885   5.636  1.00  0.95           H  
ATOM   1648  HB  VAL A 106      12.818  -3.446   3.187  1.00  0.95           H  
ATOM   1649 1HG1 VAL A 106      15.197  -3.750   2.632  1.00  0.95           H  
ATOM   1650 2HG1 VAL A 106      14.981  -3.176   4.298  1.00  0.95           H  
ATOM   1651 3HG1 VAL A 106      15.389  -4.879   3.990  1.00  0.95           H  
ATOM   1652 1HG2 VAL A 106      13.445  -5.262   1.622  1.00  0.95           H  
ATOM   1653 2HG2 VAL A 106      13.594  -6.366   3.016  1.00  0.95           H  
ATOM   1654 3HG2 VAL A 106      12.010  -5.697   2.581  1.00  0.95           H  
ATOM   1655  N   THR A 107      10.592  -3.696   4.828  1.00  0.95           N  
ATOM   1656  CA  THR A 107       9.163  -3.620   4.569  1.00  0.95           C  
ATOM   1657  C   THR A 107       8.972  -3.123   3.186  1.00  0.95           C  
ATOM   1658  O   THR A 107       9.512  -2.071   2.819  1.00  0.95           O  
ATOM   1659  CB  THR A 107       8.413  -2.683   5.516  1.00  0.95           C  
ATOM   1660  OG1 THR A 107       8.501  -3.173   6.836  1.00  0.95           O  
ATOM   1661  CG2 THR A 107       6.957  -2.501   5.109  1.00  0.95           C  
ATOM   1662  H   THR A 107      11.118  -2.839   4.976  1.00  0.95           H  
ATOM   1663  HA  THR A 107       8.725  -4.615   4.645  1.00  0.95           H  
ATOM   1664  HB  THR A 107       8.876  -1.728   5.469  1.00  0.95           H  
ATOM   1665  HG1 THR A 107       7.980  -4.008   6.879  1.00  0.95           H  
ATOM   1666 1HG2 THR A 107       6.482  -1.811   5.803  1.00  0.95           H  
ATOM   1667 2HG2 THR A 107       6.903  -2.092   4.101  1.00  0.95           H  
ATOM   1668 3HG2 THR A 107       6.441  -3.454   5.134  1.00  0.95           H  
ATOM   1669  N   CYS A 108       8.208  -3.876   2.422  1.00  0.96           N  
ATOM   1670  CA  CYS A 108       7.951  -3.517   1.061  1.00  0.96           C  
ATOM   1671  C   CYS A 108       6.475  -3.307   0.830  1.00  0.96           C  
ATOM   1672  O   CYS A 108       5.645  -3.926   1.498  1.00  0.96           O  
ATOM   1673  CB  CYS A 108       8.427  -4.620   0.158  1.00  0.96           C  
ATOM   1674  SG  CYS A 108      10.168  -4.992   0.338  1.00  0.96           S  
ATOM   1675  H   CYS A 108       7.803  -4.718   2.806  1.00  0.96           H  
ATOM   1676  HA  CYS A 108       8.480  -2.600   0.845  1.00  0.96           H  
ATOM   1677 1HB  CYS A 108       7.861  -5.529   0.352  1.00  0.96           H  
ATOM   1678 2HB  CYS A 108       8.235  -4.324  -0.872  1.00  0.96           H  
ATOM   1679  N   ARG A 109       6.146  -2.452  -0.119  1.00  0.96           N  
ATOM   1680  CA  ARG A 109       4.759  -2.231  -0.490  1.00  0.96           C  
ATOM   1681  C   ARG A 109       4.681  -2.140  -2.009  1.00  0.96           C  
ATOM   1682  O   ARG A 109       5.499  -1.481  -2.643  1.00  0.96           O  
ATOM   1683  CB  ARG A 109       4.213  -0.977   0.199  1.00  0.96           C  
ATOM   1684  CG  ARG A 109       4.177  -1.061   1.747  1.00  0.96           C  
ATOM   1685  CD  ARG A 109       3.615   0.152   2.368  1.00  0.96           C  
ATOM   1686  NE  ARG A 109       3.486   0.030   3.834  1.00  0.96           N  
ATOM   1687  CZ  ARG A 109       4.429   0.388   4.750  1.00  0.96           C  
ATOM   1688  NH1 ARG A 109       5.569   0.907   4.396  1.00  0.96           N  
ATOM   1689  NH2 ARG A 109       4.221   0.223   6.040  1.00  0.96           N  
ATOM   1690  H   ARG A 109       6.902  -1.977  -0.607  1.00  0.96           H  
ATOM   1691  HA  ARG A 109       4.164  -3.083  -0.164  1.00  0.96           H  
ATOM   1692 1HB  ARG A 109       4.757  -0.116  -0.066  1.00  0.96           H  
ATOM   1693 2HB  ARG A 109       3.217  -0.809  -0.135  1.00  0.96           H  
ATOM   1694 1HG  ARG A 109       3.582  -1.923   2.053  1.00  0.96           H  
ATOM   1695 2HG  ARG A 109       5.192  -1.168   2.130  1.00  0.96           H  
ATOM   1696 1HD  ARG A 109       4.264   0.999   2.146  1.00  0.96           H  
ATOM   1697 2HD  ARG A 109       2.629   0.325   1.960  1.00  0.96           H  
ATOM   1698  HE  ARG A 109       2.628  -0.368   4.190  1.00  0.96           H  
ATOM   1699 1HH1 ARG A 109       5.787   1.063   3.424  1.00  0.96           H  
ATOM   1700 2HH1 ARG A 109       6.239   1.154   5.147  1.00  0.96           H  
ATOM   1701 1HH2 ARG A 109       3.357  -0.173   6.378  1.00  0.96           H  
ATOM   1702 2HH2 ARG A 109       4.972   0.514   6.691  1.00  0.96           H  
ATOM   1703  N   ASN A 110       3.739  -2.850  -2.610  1.00  0.96           N  
ATOM   1704  CA  ASN A 110       3.606  -2.865  -4.069  1.00  0.96           C  
ATOM   1705  C   ASN A 110       4.934  -3.230  -4.761  1.00  0.96           C  
ATOM   1706  O   ASN A 110       5.260  -2.697  -5.822  1.00  0.96           O  
ATOM   1707  CB  ASN A 110       3.093  -1.532  -4.594  1.00  0.96           C  
ATOM   1708  CG  ASN A 110       1.699  -1.213  -4.142  1.00  0.96           C  
ATOM   1709  OD1 ASN A 110       0.855  -2.104  -3.983  1.00  0.96           O  
ATOM   1710  ND2 ASN A 110       1.437   0.048  -3.944  1.00  0.96           N  
ATOM   1711  H   ASN A 110       3.092  -3.385  -2.048  1.00  0.96           H  
ATOM   1712  HA  ASN A 110       2.884  -3.638  -4.338  1.00  0.96           H  
ATOM   1713 1HB  ASN A 110       3.755  -0.722  -4.286  1.00  0.96           H  
ATOM   1714 2HB  ASN A 110       3.103  -1.554  -5.683  1.00  0.96           H  
ATOM   1715 1HD2 ASN A 110       0.524   0.329  -3.657  1.00  0.96           H  
ATOM   1716 2HD2 ASN A 110       2.149   0.738  -4.091  1.00  0.96           H  
ATOM   1717  N   GLY A 111       5.690  -4.153  -4.158  1.00  0.94           N  
ATOM   1718  CA  GLY A 111       6.956  -4.632  -4.712  1.00  0.94           C  
ATOM   1719  C   GLY A 111       8.195  -3.750  -4.445  1.00  0.94           C  
ATOM   1720  O   GLY A 111       9.291  -4.108  -4.877  1.00  0.94           O  
ATOM   1721  H   GLY A 111       5.367  -4.541  -3.285  1.00  0.94           H  
ATOM   1722 1HA  GLY A 111       7.150  -5.632  -4.320  1.00  0.94           H  
ATOM   1723 2HA  GLY A 111       6.840  -4.753  -5.787  1.00  0.94           H  
ATOM   1724  N   LYS A 112       8.056  -2.617  -3.745  1.00  0.93           N  
ATOM   1725  CA  LYS A 112       9.236  -1.772  -3.525  1.00  0.93           C  
ATOM   1726  C   LYS A 112       9.510  -1.612  -2.029  1.00  0.93           C  
ATOM   1727  O   LYS A 112       8.568  -1.647  -1.253  1.00  0.93           O  
ATOM   1728  CB  LYS A 112       9.015  -0.395  -4.138  1.00  0.93           C  
ATOM   1729  CG  LYS A 112       8.823  -0.413  -5.641  1.00  0.93           C  
ATOM   1730  CD  LYS A 112       8.676   0.992  -6.213  1.00  0.93           C  
ATOM   1731  CE  LYS A 112       8.359   0.932  -7.708  1.00  0.93           C  
ATOM   1732  NZ  LYS A 112       8.247   2.281  -8.320  1.00  0.93           N  
ATOM   1733  H   LYS A 112       7.141  -2.320  -3.408  1.00  0.93           H  
ATOM   1734  HA  LYS A 112      10.068  -2.232  -4.032  1.00  0.93           H  
ATOM   1735 1HB  LYS A 112       8.129   0.057  -3.697  1.00  0.93           H  
ATOM   1736 2HB  LYS A 112       9.862   0.250  -3.906  1.00  0.93           H  
ATOM   1737 1HG  LYS A 112       9.677  -0.906  -6.108  1.00  0.93           H  
ATOM   1738 2HG  LYS A 112       7.921  -0.983  -5.879  1.00  0.93           H  
ATOM   1739 1HD  LYS A 112       7.867   1.518  -5.695  1.00  0.93           H  
ATOM   1740 2HD  LYS A 112       9.600   1.549  -6.062  1.00  0.93           H  
ATOM   1741 1HE  LYS A 112       9.142   0.376  -8.219  1.00  0.93           H  
ATOM   1742 2HE  LYS A 112       7.411   0.410  -7.838  1.00  0.93           H  
ATOM   1743 1HZ  LYS A 112       8.028   2.191  -9.300  1.00  0.93           H  
ATOM   1744 2HZ  LYS A 112       7.508   2.834  -7.857  1.00  0.93           H  
ATOM   1745 3HZ  LYS A 112       9.123   2.766  -8.217  1.00  0.93           H  
ATOM   1746  N   PRO A 113      10.768  -1.509  -1.571  1.00  0.93           N  
ATOM   1747  CA  PRO A 113      11.145  -1.225  -0.197  1.00  0.93           C  
ATOM   1748  C   PRO A 113      10.648   0.134   0.275  1.00  0.93           C  
ATOM   1749  O   PRO A 113      10.619   1.083  -0.495  1.00  0.93           O  
ATOM   1750  CB  PRO A 113      12.668  -1.238  -0.261  1.00  0.93           C  
ATOM   1751  CG  PRO A 113      13.017  -2.033  -1.460  1.00  0.93           C  
ATOM   1752  CD  PRO A 113      11.903  -1.756  -2.445  1.00  0.93           C  
ATOM   1753  HA  PRO A 113      10.775  -2.024   0.462  1.00  0.93           H  
ATOM   1754 1HB  PRO A 113      13.013  -0.222  -0.344  1.00  0.93           H  
ATOM   1755 2HB  PRO A 113      13.076  -1.658   0.671  1.00  0.93           H  
ATOM   1756 1HG  PRO A 113      13.998  -1.714  -1.843  1.00  0.93           H  
ATOM   1757 2HG  PRO A 113      13.120  -3.095  -1.195  1.00  0.93           H  
ATOM   1758 1HD  PRO A 113      12.104  -0.890  -3.077  1.00  0.93           H  
ATOM   1759 2HD  PRO A 113      11.790  -2.671  -3.012  1.00  0.93           H  
ATOM   1760  N   TYR A 114      10.288   0.230   1.539  1.00  0.97           N  
ATOM   1761  CA  TYR A 114       9.919   1.487   2.196  1.00  0.97           C  
ATOM   1762  C   TYR A 114      10.624   1.682   3.531  1.00  0.97           C  
ATOM   1763  O   TYR A 114      10.944   2.812   3.913  1.00  0.97           O  
ATOM   1764  CB  TYR A 114       8.404   1.587   2.315  1.00  0.97           C  
ATOM   1765  CG  TYR A 114       7.774   1.794   0.983  1.00  0.97           C  
ATOM   1766  CD1 TYR A 114       7.476   0.752   0.216  1.00  0.97           C  
ATOM   1767  CD2 TYR A 114       7.500   3.068   0.542  1.00  0.97           C  
ATOM   1768  CE1 TYR A 114       6.936   0.947  -1.015  1.00  0.97           C  
ATOM   1769  CE2 TYR A 114       6.925   3.265  -0.704  1.00  0.97           C  
ATOM   1770  CZ  TYR A 114       6.652   2.181  -1.481  1.00  0.97           C  
ATOM   1771  OH  TYR A 114       6.084   2.298  -2.730  1.00  0.97           O  
ATOM   1772  H   TYR A 114      10.262  -0.620   2.082  1.00  0.97           H  
ATOM   1773  HA  TYR A 114      10.245   2.304   1.553  1.00  0.97           H  
ATOM   1774 1HB  TYR A 114       8.011   0.665   2.748  1.00  0.97           H  
ATOM   1775 2HB  TYR A 114       8.134   2.416   2.966  1.00  0.97           H  
ATOM   1776  HD1 TYR A 114       7.693  -0.250   0.572  1.00  0.97           H  
ATOM   1777  HD2 TYR A 114       7.740   3.909   1.182  1.00  0.97           H  
ATOM   1778  HE1 TYR A 114       6.730   0.106  -1.625  1.00  0.97           H  
ATOM   1779  HE2 TYR A 114       6.706   4.261  -1.057  1.00  0.97           H  
ATOM   1780  HH  TYR A 114       5.925   1.413  -3.087  1.00  0.97           H  
ATOM   1781  N   GLU A 115      10.782   0.590   4.283  1.00  1.09           N  
ATOM   1782  CA  GLU A 115      11.370   0.673   5.622  1.00  1.09           C  
ATOM   1783  C   GLU A 115      12.399  -0.444   5.817  1.00  1.09           C  
ATOM   1784  O   GLU A 115      12.347  -1.466   5.132  1.00  1.09           O  
ATOM   1785  CB  GLU A 115      10.281   0.605   6.697  1.00  1.09           C  
ATOM   1786  CG  GLU A 115       9.156   1.663   6.529  1.00  1.09           C  
ATOM   1787  CD  GLU A 115       8.050   1.576   7.551  1.00  1.09           C  
ATOM   1788  OE1 GLU A 115       8.309   1.777   8.716  1.00  1.09           O  
ATOM   1789  OE2 GLU A 115       6.920   1.325   7.142  1.00  1.09           O  
ATOM   1790  H   GLU A 115      10.477  -0.306   3.910  1.00  1.09           H  
ATOM   1791  HA  GLU A 115      11.891   1.626   5.718  1.00  1.09           H  
ATOM   1792 1HB  GLU A 115       9.861  -0.371   6.757  1.00  1.09           H  
ATOM   1793 2HB  GLU A 115      10.743   0.796   7.666  1.00  1.09           H  
ATOM   1794 1HG  GLU A 115       9.598   2.658   6.567  1.00  1.09           H  
ATOM   1795 2HG  GLU A 115       8.706   1.534   5.551  1.00  1.09           H  
ATOM   1796  N   ILE A 116      13.317  -0.261   6.766  1.00  1.34           N  
ATOM   1797  CA  ILE A 116      14.355  -1.262   7.051  1.00  1.34           C  
ATOM   1798  C   ILE A 116      14.518  -1.429   8.548  1.00  1.34           C  
ATOM   1799  O   ILE A 116      14.381  -0.460   9.297  1.00  1.34           O  
ATOM   1800  CB  ILE A 116      15.693  -0.843   6.398  1.00  1.34           C  
ATOM   1801  CG1 ILE A 116      16.754  -1.916   6.484  1.00  1.34           C  
ATOM   1802  CG2 ILE A 116      16.207   0.423   7.057  1.00  1.34           C  
ATOM   1803  CD1 ILE A 116      17.896  -1.634   5.511  1.00  1.34           C  
ATOM   1804  H   ILE A 116      13.306   0.600   7.298  1.00  1.34           H  
ATOM   1805  HA  ILE A 116      14.054  -2.217   6.636  1.00  1.34           H  
ATOM   1806  HB  ILE A 116      15.533  -0.671   5.384  1.00  1.34           H  
ATOM   1807 1HG1 ILE A 116      17.161  -1.951   7.502  1.00  1.34           H  
ATOM   1808 2HG1 ILE A 116      16.317  -2.886   6.255  1.00  1.34           H  
ATOM   1809 1HG2 ILE A 116      17.135   0.731   6.578  1.00  1.34           H  
ATOM   1810 2HG2 ILE A 116      15.478   1.221   6.971  1.00  1.34           H  
ATOM   1811 3HG2 ILE A 116      16.397   0.226   8.116  1.00  1.34           H  
ATOM   1812 1HD1 ILE A 116      18.633  -2.400   5.584  1.00  1.34           H  
ATOM   1813 2HD1 ILE A 116      17.505  -1.609   4.493  1.00  1.34           H  
ATOM   1814 3HD1 ILE A 116      18.350  -0.670   5.749  1.00  1.34           H  
ATOM   1815  N   ASN A 117      14.780  -2.659   8.987  1.00  1.78           N  
ATOM   1816  CA  ASN A 117      14.968  -2.906  10.405  1.00  1.78           C  
ATOM   1817  C   ASN A 117      16.228  -3.696  10.731  1.00  1.78           C  
ATOM   1818  O   ASN A 117      16.242  -4.928  10.735  1.00  1.78           O  
ATOM   1819  CB  ASN A 117      13.762  -3.617  10.980  1.00  1.78           C  
ATOM   1820  CG  ASN A 117      13.867  -3.812  12.484  1.00  1.78           C  
ATOM   1821  OD1 ASN A 117      14.807  -3.326  13.144  1.00  1.78           O  
ATOM   1822  ND2 ASN A 117      12.916  -4.524  13.047  1.00  1.78           N  
ATOM   1823  H   ASN A 117      14.850  -3.426   8.320  1.00  1.78           H  
ATOM   1824  HA  ASN A 117      15.071  -1.942  10.905  1.00  1.78           H  
ATOM   1825 1HB  ASN A 117      12.870  -3.033  10.770  1.00  1.78           H  
ATOM   1826 2HB  ASN A 117      13.642  -4.591  10.495  1.00  1.78           H  
ATOM   1827 1HD2 ASN A 117      12.933  -4.686  14.034  1.00  1.78           H  
ATOM   1828 2HD2 ASN A 117      12.173  -4.908  12.497  1.00  1.78           H  
ATOM   1829  N   GLU A 118      17.279  -2.944  11.029  1.00  2.47           N  
ATOM   1830  CA  GLU A 118      18.595  -3.441  11.413  1.00  2.47           C  
ATOM   1831  C   GLU A 118      18.711  -3.689  12.924  1.00  2.47           C  
ATOM   1832  O   GLU A 118      19.762  -4.127  13.403  1.00  2.47           O  
ATOM   1833  CB  GLU A 118      19.686  -2.465  10.969  1.00  2.47           C  
ATOM   1834  CG  GLU A 118      19.616  -1.080  11.619  1.00  2.47           C  
ATOM   1835  CD  GLU A 118      18.810  -0.076  10.803  1.00  2.47           C  
ATOM   1836  OE1 GLU A 118      18.120  -0.496   9.911  1.00  2.47           O  
ATOM   1837  OE2 GLU A 118      18.931   1.108  11.045  1.00  2.47           O  
ATOM   1838  H   GLU A 118      17.151  -1.942  10.990  1.00  2.47           H  
ATOM   1839  HA  GLU A 118      18.760  -4.391  10.905  1.00  2.47           H  
ATOM   1840 1HB  GLU A 118      20.664  -2.885  11.185  1.00  2.47           H  
ATOM   1841 2HB  GLU A 118      19.620  -2.318   9.897  1.00  2.47           H  
ATOM   1842 1HG  GLU A 118      19.124  -1.190  12.581  1.00  2.47           H  
ATOM   1843 2HG  GLU A 118      20.602  -0.707  11.818  1.00  2.47           H  
ATOM   1844  N   SER A 119      17.640  -3.382  13.668  1.00  3.48           N  
ATOM   1845  CA  SER A 119      17.620  -3.417  15.129  1.00  3.48           C  
ATOM   1846  C   SER A 119      18.831  -2.688  15.750  1.00  3.48           C  
ATOM   1847  O   SER A 119      19.423  -1.796  15.146  1.00  3.48           O  
ATOM   1848  CB  SER A 119      17.559  -4.879  15.605  1.00  3.48           C  
ATOM   1849  OG  SER A 119      17.398  -4.952  17.006  1.00  3.48           O  
ATOM   1850  H   SER A 119      16.776  -3.109  13.202  1.00  3.48           H  
ATOM   1851  HA  SER A 119      16.713  -2.911  15.463  1.00  3.48           H  
ATOM   1852 1HB  SER A 119      16.725  -5.381  15.115  1.00  3.48           H  
ATOM   1853 2HB  SER A 119      18.469  -5.400  15.314  1.00  3.48           H  
ATOM   1854  HG  SER A 119      17.223  -5.912  17.250  1.00  3.48           H  
ATOM   1855  N   GLN A 120      19.156  -3.053  16.987  1.00  4.80           N  
ATOM   1856  CA  GLN A 120      20.293  -2.553  17.738  1.00  4.80           C  
ATOM   1857  C   GLN A 120      21.050  -3.801  18.119  1.00  4.80           C  
ATOM   1858  O   GLN A 120      22.246  -3.791  18.419  1.00  4.80           O  
ATOM   1859  CB  GLN A 120      19.836  -1.713  18.934  1.00  4.80           C  
ATOM   1860  CG  GLN A 120      20.948  -1.037  19.732  1.00  4.80           C  
ATOM   1861  CD  GLN A 120      20.366  -0.045  20.740  1.00  4.80           C  
ATOM   1862  OE1 GLN A 120      19.302   0.529  20.465  1.00  4.80           O  
ATOM   1863  NE2 GLN A 120      21.020   0.172  21.873  1.00  4.80           N  
ATOM   1864  H   GLN A 120      18.597  -3.771  17.414  1.00  4.80           H  
ATOM   1865  HA  GLN A 120      20.926  -1.944  17.093  1.00  4.80           H  
ATOM   1866 1HB  GLN A 120      19.159  -0.935  18.586  1.00  4.80           H  
ATOM   1867 2HB  GLN A 120      19.276  -2.348  19.624  1.00  4.80           H  
ATOM   1868 1HG  GLN A 120      21.509  -1.795  20.283  1.00  4.80           H  
ATOM   1869 2HG  GLN A 120      21.610  -0.499  19.053  1.00  4.80           H  
ATOM   1870 1HE2 GLN A 120      20.660   0.812  22.546  1.00  4.80           H  
ATOM   1871 2HE2 GLN A 120      21.895  -0.317  22.086  1.00  4.80           H  
ATOM   1872  N   ASP A 121      20.319  -4.909  18.022  1.00  6.28           N  
ATOM   1873  CA  ASP A 121      20.778  -6.254  18.361  1.00  6.28           C  
ATOM   1874  C   ASP A 121      21.990  -6.641  17.522  1.00  6.28           C  
ATOM   1875  O   ASP A 121      22.840  -7.425  17.938  1.00  6.28           O  
ATOM   1876  CB  ASP A 121      19.662  -7.231  18.021  1.00  6.28           C  
ATOM   1877  CG  ASP A 121      18.460  -7.104  18.912  1.00  6.28           C  
ATOM   1878  OD1 ASP A 121      18.570  -6.592  19.999  1.00  6.28           O  
ATOM   1879  OD2 ASP A 121      17.391  -7.391  18.420  1.00  6.28           O  
ATOM   1880  H   ASP A 121      19.346  -4.802  17.723  1.00  6.28           H  
ATOM   1881  HA  ASP A 121      21.038  -6.293  19.420  1.00  6.28           H  
ATOM   1882 1HB  ASP A 121      19.358  -7.088  16.985  1.00  6.28           H  
ATOM   1883 2HB  ASP A 121      20.046  -8.249  18.100  1.00  6.28           H  
ATOM   1884  N   ASN A 122      22.050  -6.077  16.318  1.00  7.68           N  
ATOM   1885  CA  ASN A 122      23.085  -6.369  15.349  1.00  7.68           C  
ATOM   1886  C   ASN A 122      24.280  -5.425  15.466  1.00  7.68           C  
ATOM   1887  O   ASN A 122      25.254  -5.544  14.722  1.00  7.68           O  
ATOM   1888  CB  ASN A 122      22.464  -6.271  13.991  1.00  7.68           C  
ATOM   1889  CG  ASN A 122      21.443  -7.352  13.776  1.00  7.68           C  
ATOM   1890  OD1 ASN A 122      21.678  -8.536  14.053  1.00  7.68           O  
ATOM   1891  ND2 ASN A 122      20.291  -6.952  13.315  1.00  7.68           N  
ATOM   1892  H   ASN A 122      21.320  -5.426  16.060  1.00  7.68           H  
ATOM   1893  HA  ASN A 122      23.445  -7.385  15.519  1.00  7.68           H  
ATOM   1894 1HB  ASN A 122      21.987  -5.297  13.876  1.00  7.68           H  
ATOM   1895 2HB  ASN A 122      23.243  -6.346  13.238  1.00  7.68           H  
ATOM   1896 1HD2 ASN A 122      19.554  -7.606  13.153  1.00  7.68           H  
ATOM   1897 2HD2 ASN A 122      20.144  -5.962  13.143  1.00  7.68           H  
ATOM   1898  N   LYS A 123      24.201  -4.493  16.409  1.00  8.79           N  
ATOM   1899  CA  LYS A 123      25.265  -3.553  16.699  1.00  8.79           C  
ATOM   1900  C   LYS A 123      25.942  -3.993  17.986  1.00  8.79           C  
ATOM   1901  O   LYS A 123      27.163  -4.162  18.055  1.00  8.79           O  
ATOM   1902  CB  LYS A 123      24.722  -2.127  16.838  1.00  8.79           C  
ATOM   1903  CG  LYS A 123      25.781  -1.088  17.174  1.00  8.79           C  
ATOM   1904  CD  LYS A 123      25.198   0.314  17.257  1.00  8.79           C  
ATOM   1905  CE  LYS A 123      26.264   1.322  17.664  1.00  8.79           C  
ATOM   1906  NZ  LYS A 123      26.705   1.132  19.083  1.00  8.79           N  
ATOM   1907  H   LYS A 123      23.376  -4.440  16.995  1.00  8.79           H  
ATOM   1908  HA  LYS A 123      26.000  -3.579  15.894  1.00  8.79           H  
ATOM   1909 1HB  LYS A 123      24.237  -1.831  15.906  1.00  8.79           H  
ATOM   1910 2HB  LYS A 123      23.967  -2.097  17.622  1.00  8.79           H  
ATOM   1911 1HG  LYS A 123      26.233  -1.340  18.136  1.00  8.79           H  
ATOM   1912 2HG  LYS A 123      26.558  -1.105  16.409  1.00  8.79           H  
ATOM   1913 1HD  LYS A 123      24.797   0.596  16.281  1.00  8.79           H  
ATOM   1914 2HD  LYS A 123      24.386   0.330  17.988  1.00  8.79           H  
ATOM   1915 1HE  LYS A 123      27.127   1.201  17.016  1.00  8.79           H  
ATOM   1916 2HE  LYS A 123      25.869   2.328  17.550  1.00  8.79           H  
ATOM   1917 1HZ  LYS A 123      27.415   1.814  19.310  1.00  8.79           H  
ATOM   1918 2HZ  LYS A 123      25.915   1.249  19.704  1.00  8.79           H  
ATOM   1919 3HZ  LYS A 123      27.083   0.201  19.198  1.00  8.79           H  
ATOM   1920  N   GLU A 124      25.132  -4.242  19.012  1.00  9.59           N  
ATOM   1921  CA  GLU A 124      25.659  -4.606  20.322  1.00  9.59           C  
ATOM   1922  C   GLU A 124      25.916  -6.107  20.416  1.00  9.59           C  
ATOM   1923  O   GLU A 124      25.214  -6.831  21.125  1.00  9.59           O  
ATOM   1924  CB  GLU A 124      24.692  -4.165  21.421  1.00  9.59           C  
ATOM   1925  CG  GLU A 124      24.479  -2.658  21.484  1.00  9.59           C  
ATOM   1926  CD  GLU A 124      23.605  -2.222  22.631  1.00  9.59           C  
ATOM   1927  OE1 GLU A 124      23.069  -3.059  23.314  1.00  9.59           O  
ATOM   1928  OE2 GLU A 124      23.455  -1.034  22.808  1.00  9.59           O  
ATOM   1929  H   GLU A 124      24.126  -4.134  18.887  1.00  9.59           H  
ATOM   1930  HA  GLU A 124      26.609  -4.092  20.467  1.00  9.59           H  
ATOM   1931 1HB  GLU A 124      23.719  -4.631  21.254  1.00  9.59           H  
ATOM   1932 2HB  GLU A 124      25.059  -4.500  22.390  1.00  9.59           H  
ATOM   1933 1HG  GLU A 124      25.448  -2.170  21.572  1.00  9.59           H  
ATOM   1934 2HG  GLU A 124      24.027  -2.335  20.543  1.00  9.59           H  
ATOM   1935  N   SER A 125      26.935  -6.547  19.689  1.00 10.14           N  
ATOM   1936  CA  SER A 125      27.281  -7.957  19.584  1.00 10.14           C  
ATOM   1937  C   SER A 125      28.790  -8.160  19.515  1.00 10.14           C  
ATOM   1938  O   SER A 125      29.507  -7.801  20.450  1.00 10.14           O  
ATOM   1939  OXT SER A 125      29.260  -8.873  18.629  1.00 10.14           O  
ATOM   1940  CB  SER A 125      26.616  -8.552  18.356  1.00 10.14           C  
ATOM   1941  OG  SER A 125      26.961  -9.903  18.196  1.00 10.14           O  
ATOM   1942  H   SER A 125      27.436  -5.843  19.145  1.00 10.14           H  
ATOM   1943  HA  SER A 125      26.905  -8.471  20.469  1.00 10.14           H  
ATOM   1944 1HB  SER A 125      25.530  -8.458  18.452  1.00 10.14           H  
ATOM   1945 2HB  SER A 125      26.912  -7.988  17.470  1.00 10.14           H  
ATOM   1946  HG  SER A 125      26.427 -10.224  17.464  1.00 10.14           H  
TER    1947
ENDMDL

REMARK ID 640060 MODEL 3 1agi-NEM-1
PFRMAT TS
TARGET 1agi-NEM-1
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       3.408   0.811  -3.537  1.00  7.27           N  
ATOM      2  CA  MET A   1       3.970   0.487  -2.229  1.00  7.27           C  
ATOM      3  C   MET A   1       4.300   1.766  -1.435  1.00  7.27           C  
ATOM      4  O   MET A   1       5.120   2.562  -1.889  1.00  7.27           O  
ATOM      5  CB  MET A   1       5.236  -0.342  -2.380  1.00  7.27           C  
ATOM      6  CG  MET A   1       5.800  -0.725  -1.058  1.00  7.27           C  
ATOM      7  SD  MET A   1       7.308  -1.662  -1.113  1.00  7.27           S  
ATOM      8  CE  MET A   1       8.409  -0.352  -1.556  1.00  7.27           C  
ATOM      9 1H   MET A   1       2.852   0.035  -3.863  1.00  7.27           H  
ATOM     10 2H   MET A   1       2.829   1.635  -3.466  1.00  7.27           H  
ATOM     11 3H   MET A   1       4.158   0.983  -4.190  1.00  7.27           H  
ATOM     12  HA  MET A   1       3.255  -0.125  -1.698  1.00  7.27           H  
ATOM     13 1HB  MET A   1       5.018  -1.251  -2.940  1.00  7.27           H  
ATOM     14 2HB  MET A   1       5.988   0.222  -2.932  1.00  7.27           H  
ATOM     15 1HG  MET A   1       6.003   0.197  -0.521  1.00  7.27           H  
ATOM     16 2HG  MET A   1       5.055  -1.293  -0.503  1.00  7.27           H  
ATOM     17 1HE  MET A   1       9.430  -0.728  -1.621  1.00  7.27           H  
ATOM     18 2HE  MET A   1       8.113   0.066  -2.521  1.00  7.27           H  
ATOM     19 3HE  MET A   1       8.349   0.424  -0.803  1.00  7.27           H  
ATOM     20  N   PRO A   2       3.676   2.019  -0.267  1.00  6.29           N  
ATOM     21  CA  PRO A   2       3.937   3.182   0.565  1.00  6.29           C  
ATOM     22  C   PRO A   2       5.409   3.235   0.993  1.00  6.29           C  
ATOM     23  O   PRO A   2       5.995   2.183   1.271  1.00  6.29           O  
ATOM     24  CB  PRO A   2       3.039   2.935   1.785  1.00  6.29           C  
ATOM     25  CG  PRO A   2       1.936   2.034   1.277  1.00  6.29           C  
ATOM     26  CD  PRO A   2       2.594   1.143   0.243  1.00  6.29           C  
ATOM     27  HA  PRO A   2       3.601   4.064   0.015  1.00  6.29           H  
ATOM     28 1HB  PRO A   2       3.620   2.473   2.595  1.00  6.29           H  
ATOM     29 2HB  PRO A   2       2.661   3.895   2.171  1.00  6.29           H  
ATOM     30 1HG  PRO A   2       1.503   1.457   2.110  1.00  6.29           H  
ATOM     31 2HG  PRO A   2       1.118   2.644   0.859  1.00  6.29           H  
ATOM     32 1HD  PRO A   2       3.003   0.229   0.708  1.00  6.29           H  
ATOM     33 2HD  PRO A   2       1.837   0.937  -0.523  1.00  6.29           H  
ATOM     34  N   PRO A   3       5.998   4.434   1.163  1.00  5.03           N  
ATOM     35  CA  PRO A   3       7.343   4.667   1.668  1.00  5.03           C  
ATOM     36  C   PRO A   3       7.634   3.903   2.951  1.00  5.03           C  
ATOM     37  O   PRO A   3       8.760   3.461   3.159  1.00  5.03           O  
ATOM     38  CB  PRO A   3       7.338   6.173   1.907  1.00  5.03           C  
ATOM     39  CG  PRO A   3       6.390   6.705   0.868  1.00  5.03           C  
ATOM     40  CD  PRO A   3       5.288   5.673   0.779  1.00  5.03           C  
ATOM     41  HA  PRO A   3       8.073   4.399   0.886  1.00  5.03           H  
ATOM     42 1HB  PRO A   3       7.006   6.391   2.934  1.00  5.03           H  
ATOM     43 2HB  PRO A   3       8.351   6.570   1.822  1.00  5.03           H  
ATOM     44 1HG  PRO A   3       6.028   7.692   1.156  1.00  5.03           H  
ATOM     45 2HG  PRO A   3       6.919   6.832  -0.091  1.00  5.03           H  
ATOM     46 1HD  PRO A   3       4.461   5.897   1.470  1.00  5.03           H  
ATOM     47 2HD  PRO A   3       4.972   5.641  -0.274  1.00  5.03           H  
ATOM     48  N   THR A   4       6.619   3.727   3.803  1.00  3.76           N  
ATOM     49  CA  THR A   4       6.800   2.985   5.045  1.00  3.76           C  
ATOM     50  C   THR A   4       7.115   1.523   4.786  1.00  3.76           C  
ATOM     51  O   THR A   4       7.916   0.926   5.502  1.00  3.76           O  
ATOM     52  CB  THR A   4       5.597   3.100   5.986  1.00  3.76           C  
ATOM     53  OG1 THR A   4       5.419   4.479   6.386  1.00  3.76           O  
ATOM     54  CG2 THR A   4       5.825   2.226   7.201  1.00  3.76           C  
ATOM     55  H   THR A   4       5.710   4.111   3.590  1.00  3.76           H  
ATOM     56  HA  THR A   4       7.655   3.414   5.568  1.00  3.76           H  
ATOM     57  HB  THR A   4       4.697   2.766   5.468  1.00  3.76           H  
ATOM     58  HG1 THR A   4       5.110   4.987   5.625  1.00  3.76           H  
ATOM     59 1HG2 THR A   4       4.968   2.298   7.869  1.00  3.76           H  
ATOM     60 2HG2 THR A   4       5.947   1.188   6.880  1.00  3.76           H  
ATOM     61 3HG2 THR A   4       6.723   2.546   7.722  1.00  3.76           H  
ATOM     62  N   ALA A   5       6.417   0.917   3.820  1.00  2.71           N  
ATOM     63  CA  ALA A   5       6.671  -0.471   3.467  1.00  2.71           C  
ATOM     64  C   ALA A   5       8.076  -0.548   2.910  1.00  2.71           C  
ATOM     65  O   ALA A   5       8.821  -1.496   3.164  1.00  2.71           O  
ATOM     66  CB  ALA A   5       5.655  -0.955   2.474  1.00  2.71           C  
ATOM     67  H   ALA A   5       5.786   1.457   3.240  1.00  2.71           H  
ATOM     68  HA  ALA A   5       6.628  -1.084   4.364  1.00  2.71           H  
ATOM     69 1HB  ALA A   5       5.867  -1.990   2.199  1.00  2.71           H  
ATOM     70 2HB  ALA A   5       4.660  -0.884   2.904  1.00  2.71           H  
ATOM     71 3HB  ALA A   5       5.712  -0.332   1.618  1.00  2.71           H  
ATOM     72  N   GLY A   6       8.455   0.498   2.178  1.00  1.96           N  
ATOM     73  CA  GLY A   6       9.797   0.603   1.637  1.00  1.96           C  
ATOM     74  C   GLY A   6      10.777   0.524   2.792  1.00  1.96           C  
ATOM     75  O   GLY A   6      11.673  -0.325   2.803  1.00  1.96           O  
ATOM     76  H   GLY A   6       7.773   1.236   1.984  1.00  1.96           H  
ATOM     77 1HA  GLY A   6       9.988  -0.196   0.922  1.00  1.96           H  
ATOM     78 2HA  GLY A   6       9.902   1.554   1.129  1.00  1.96           H  
ATOM     79  N   TYR A   7      10.576   1.392   3.785  1.00  1.47           N  
ATOM     80  CA  TYR A   7      11.407   1.421   4.975  1.00  1.47           C  
ATOM     81  C   TYR A   7      11.443   0.081   5.690  1.00  1.47           C  
ATOM     82  O   TYR A   7      12.508  -0.380   6.094  1.00  1.47           O  
ATOM     83  CB  TYR A   7      10.999   2.505   5.959  1.00  1.47           C  
ATOM     84  CG  TYR A   7      11.866   2.391   7.188  1.00  1.47           C  
ATOM     85  CD1 TYR A   7      13.150   2.831   7.117  1.00  1.47           C  
ATOM     86  CD2 TYR A   7      11.393   1.832   8.369  1.00  1.47           C  
ATOM     87  CE1 TYR A   7      13.994   2.727   8.177  1.00  1.47           C  
ATOM     88  CE2 TYR A   7      12.246   1.733   9.457  1.00  1.47           C  
ATOM     89  CZ  TYR A   7      13.550   2.178   9.347  1.00  1.47           C  
ATOM     90  OH  TYR A   7      14.421   2.092  10.393  1.00  1.47           O  
ATOM     91  H   TYR A   7       9.823   2.068   3.693  1.00  1.47           H  
ATOM     92  HA  TYR A   7      12.422   1.653   4.660  1.00  1.47           H  
ATOM     93 1HB  TYR A   7      11.142   3.484   5.505  1.00  1.47           H  
ATOM     94 2HB  TYR A   7       9.953   2.402   6.246  1.00  1.47           H  
ATOM     95  HD1 TYR A   7      13.502   3.253   6.206  1.00  1.47           H  
ATOM     96  HD2 TYR A   7      10.364   1.473   8.435  1.00  1.47           H  
ATOM     97  HE1 TYR A   7      15.017   3.077   8.094  1.00  1.47           H  
ATOM     98  HE2 TYR A   7      11.894   1.303  10.391  1.00  1.47           H  
ATOM     99  HH  TYR A   7      13.948   1.821  11.208  1.00  1.47           H  
ATOM    100  N   ASP A   8      10.286  -0.541   5.904  1.00  1.18           N  
ATOM    101  CA  ASP A   8      10.250  -1.824   6.593  1.00  1.18           C  
ATOM    102  C   ASP A   8      11.127  -2.846   5.861  1.00  1.18           C  
ATOM    103  O   ASP A   8      11.932  -3.538   6.492  1.00  1.18           O  
ATOM    104  CB  ASP A   8       8.799  -2.328   6.709  1.00  1.18           C  
ATOM    105  CG  ASP A   8       8.625  -3.660   7.518  1.00  1.18           C  
ATOM    106  OD1 ASP A   8       8.927  -3.669   8.705  1.00  1.18           O  
ATOM    107  OD2 ASP A   8       8.177  -4.665   6.952  1.00  1.18           O  
ATOM    108  H   ASP A   8       9.421  -0.115   5.582  1.00  1.18           H  
ATOM    109  HA  ASP A   8      10.647  -1.687   7.598  1.00  1.18           H  
ATOM    110 1HB  ASP A   8       8.183  -1.549   7.175  1.00  1.18           H  
ATOM    111 2HB  ASP A   8       8.399  -2.476   5.704  1.00  1.18           H  
ATOM    112  N   LYS A   9      11.009  -2.920   4.531  1.00  1.03           N  
ATOM    113  CA  LYS A   9      11.802  -3.866   3.750  1.00  1.03           C  
ATOM    114  C   LYS A   9      13.287  -3.521   3.821  1.00  1.03           C  
ATOM    115  O   LYS A   9      14.143  -4.405   3.936  1.00  1.03           O  
ATOM    116  CB  LYS A   9      11.323  -3.859   2.301  1.00  1.03           C  
ATOM    117  CG  LYS A   9       9.938  -4.474   2.106  1.00  1.03           C  
ATOM    118  CD  LYS A   9       9.490  -4.415   0.658  1.00  1.03           C  
ATOM    119  CE  LYS A   9       8.058  -4.912   0.509  1.00  1.03           C  
ATOM    120  NZ  LYS A   9       7.919  -6.347   0.891  1.00  1.03           N  
ATOM    121  H   LYS A   9      10.335  -2.321   4.049  1.00  1.03           H  
ATOM    122  HA  LYS A   9      11.663  -4.862   4.170  1.00  1.03           H  
ATOM    123 1HB  LYS A   9      11.280  -2.825   1.942  1.00  1.03           H  
ATOM    124 2HB  LYS A   9      12.034  -4.395   1.678  1.00  1.03           H  
ATOM    125 1HG  LYS A   9       9.959  -5.515   2.429  1.00  1.03           H  
ATOM    126 2HG  LYS A   9       9.219  -3.940   2.721  1.00  1.03           H  
ATOM    127 1HD  LYS A   9       9.546  -3.381   0.314  1.00  1.03           H  
ATOM    128 2HD  LYS A   9      10.147  -5.024   0.042  1.00  1.03           H  
ATOM    129 1HE  LYS A   9       7.410  -4.307   1.145  1.00  1.03           H  
ATOM    130 2HE  LYS A   9       7.746  -4.790  -0.527  1.00  1.03           H  
ATOM    131 1HZ  LYS A   9       6.957  -6.634   0.780  1.00  1.03           H  
ATOM    132 2HZ  LYS A   9       8.510  -6.914   0.299  1.00  1.03           H  
ATOM    133 3HZ  LYS A   9       8.196  -6.463   1.857  1.00  1.03           H  
ATOM    134  N   PHE A  10      13.587  -2.224   3.777  1.00  0.95           N  
ATOM    135  CA  PHE A  10      14.943  -1.708   3.862  1.00  0.95           C  
ATOM    136  C   PHE A  10      15.573  -2.129   5.180  1.00  0.95           C  
ATOM    137  O   PHE A  10      16.648  -2.732   5.208  1.00  0.95           O  
ATOM    138  CB  PHE A  10      14.890  -0.180   3.712  1.00  0.95           C  
ATOM    139  CG  PHE A  10      16.115   0.549   3.864  1.00  0.95           C  
ATOM    140  CD1 PHE A  10      17.032   0.543   2.882  1.00  0.95           C  
ATOM    141  CD2 PHE A  10      16.338   1.298   4.979  1.00  0.95           C  
ATOM    142  CE1 PHE A  10      18.165   1.254   2.994  1.00  0.95           C  
ATOM    143  CE2 PHE A  10      17.485   2.029   5.095  1.00  0.95           C  
ATOM    144  CZ  PHE A  10      18.405   2.007   4.090  1.00  0.95           C  
ATOM    145  H   PHE A  10      12.829  -1.551   3.655  1.00  0.95           H  
ATOM    146  HA  PHE A  10      15.529  -2.127   3.043  1.00  0.95           H  
ATOM    147 1HB  PHE A  10      14.471   0.063   2.732  1.00  0.95           H  
ATOM    148 2HB  PHE A  10      14.207   0.205   4.435  1.00  0.95           H  
ATOM    149  HD1 PHE A  10      16.840  -0.048   1.987  1.00  0.95           H  
ATOM    150  HD2 PHE A  10      15.585   1.307   5.769  1.00  0.95           H  
ATOM    151  HE1 PHE A  10      18.860   1.211   2.205  1.00  0.95           H  
ATOM    152  HE2 PHE A  10      17.674   2.624   5.990  1.00  0.95           H  
ATOM    153  HZ  PHE A  10      19.320   2.577   4.175  1.00  0.95           H  
ATOM    154  N   ARG A  11      14.872  -1.850   6.275  1.00  0.91           N  
ATOM    155  CA  ARG A  11      15.329  -2.199   7.602  1.00  0.91           C  
ATOM    156  C   ARG A  11      15.591  -3.700   7.722  1.00  0.91           C  
ATOM    157  O   ARG A  11      16.657  -4.128   8.165  1.00  0.91           O  
ATOM    158  CB  ARG A  11      14.311  -1.742   8.640  1.00  0.91           C  
ATOM    159  CG  ARG A  11      14.670  -2.058  10.085  1.00  0.91           C  
ATOM    160  CD  ARG A  11      13.626  -1.573  11.052  1.00  0.91           C  
ATOM    161  NE  ARG A  11      12.324  -2.219  10.867  1.00  0.91           N  
ATOM    162  CZ  ARG A  11      11.174  -1.825  11.479  1.00  0.91           C  
ATOM    163  NH1 ARG A  11      11.176  -0.804  12.326  1.00  0.91           N  
ATOM    164  NH2 ARG A  11      10.027  -2.452  11.233  1.00  0.91           N  
ATOM    165  H   ARG A  11      13.986  -1.367   6.180  1.00  0.91           H  
ATOM    166  HA  ARG A  11      16.242  -1.661   7.796  1.00  0.91           H  
ATOM    167 1HB  ARG A  11      14.178  -0.665   8.559  1.00  0.91           H  
ATOM    168 2HB  ARG A  11      13.342  -2.201   8.427  1.00  0.91           H  
ATOM    169 1HG  ARG A  11      14.785  -3.136  10.206  1.00  0.91           H  
ATOM    170 2HG  ARG A  11      15.609  -1.561  10.332  1.00  0.91           H  
ATOM    171 1HD  ARG A  11      13.957  -1.748  12.076  1.00  0.91           H  
ATOM    172 2HD  ARG A  11      13.494  -0.512  10.904  1.00  0.91           H  
ATOM    173  HE  ARG A  11      12.272  -3.002  10.232  1.00  0.91           H  
ATOM    174 1HH1 ARG A  11      12.041  -0.269  12.523  1.00  0.91           H  
ATOM    175 2HH1 ARG A  11      10.318  -0.516  12.766  1.00  0.91           H  
ATOM    176 1HH2 ARG A  11       9.962  -3.208  10.534  1.00  0.91           H  
ATOM    177 2HH2 ARG A  11       9.188  -2.159  11.701  1.00  0.91           H  
ATOM    178  N   LYS A  12      14.644  -4.514   7.269  1.00  0.89           N  
ATOM    179  CA  LYS A  12      14.785  -5.961   7.358  1.00  0.89           C  
ATOM    180  C   LYS A  12      15.927  -6.542   6.513  1.00  0.89           C  
ATOM    181  O   LYS A  12      16.587  -7.494   6.934  1.00  0.89           O  
ATOM    182  CB  LYS A  12      13.444  -6.592   7.003  1.00  0.89           C  
ATOM    183  CG  LYS A  12      12.390  -6.392   8.093  1.00  0.89           C  
ATOM    184  CD  LYS A  12      11.027  -6.886   7.677  1.00  0.89           C  
ATOM    185  CE  LYS A  12      10.033  -6.746   8.829  1.00  0.89           C  
ATOM    186  NZ  LYS A  12       8.635  -7.013   8.405  1.00  0.89           N  
ATOM    187  H   LYS A  12      13.780  -4.126   6.884  1.00  0.89           H  
ATOM    188  HA  LYS A  12      15.000  -6.205   8.396  1.00  0.89           H  
ATOM    189 1HB  LYS A  12      13.063  -6.136   6.085  1.00  0.89           H  
ATOM    190 2HB  LYS A  12      13.570  -7.656   6.823  1.00  0.89           H  
ATOM    191 1HG  LYS A  12      12.700  -6.910   8.998  1.00  0.89           H  
ATOM    192 2HG  LYS A  12      12.308  -5.327   8.313  1.00  0.89           H  
ATOM    193 1HD  LYS A  12      10.672  -6.278   6.838  1.00  0.89           H  
ATOM    194 2HD  LYS A  12      11.077  -7.925   7.365  1.00  0.89           H  
ATOM    195 1HE  LYS A  12      10.302  -7.449   9.611  1.00  0.89           H  
ATOM    196 2HE  LYS A  12      10.092  -5.738   9.226  1.00  0.89           H  
ATOM    197 1HZ  LYS A  12       8.022  -6.897   9.183  1.00  0.89           H  
ATOM    198 2HZ  LYS A  12       8.400  -6.299   7.690  1.00  0.89           H  
ATOM    199 3HZ  LYS A  12       8.539  -7.931   8.022  1.00  0.89           H  
ATOM    200  N   GLY A  13      16.173  -5.990   5.325  1.00  0.88           N  
ATOM    201  CA  GLY A  13      17.249  -6.505   4.483  1.00  0.88           C  
ATOM    202  C   GLY A  13      18.648  -5.990   4.862  1.00  0.88           C  
ATOM    203  O   GLY A  13      19.634  -6.726   4.737  1.00  0.88           O  
ATOM    204  H   GLY A  13      15.589  -5.224   4.984  1.00  0.88           H  
ATOM    205 1HA  GLY A  13      17.242  -7.594   4.523  1.00  0.88           H  
ATOM    206 2HA  GLY A  13      17.042  -6.233   3.447  1.00  0.88           H  
ATOM    207  N   HIS A  14      18.737  -4.731   5.325  1.00  0.90           N  
ATOM    208  CA  HIS A  14      20.036  -4.094   5.576  1.00  0.90           C  
ATOM    209  C   HIS A  14      20.417  -3.751   7.016  1.00  0.90           C  
ATOM    210  O   HIS A  14      21.532  -3.281   7.215  1.00  0.90           O  
ATOM    211  CB  HIS A  14      20.135  -2.781   4.784  1.00  0.90           C  
ATOM    212  CG  HIS A  14      20.140  -2.926   3.309  1.00  0.90           C  
ATOM    213  ND1 HIS A  14      21.229  -3.405   2.617  1.00  0.90           N  
ATOM    214  CD2 HIS A  14      19.189  -2.660   2.388  1.00  0.90           C  
ATOM    215  CE1 HIS A  14      20.954  -3.427   1.327  1.00  0.90           C  
ATOM    216  NE2 HIS A  14      19.717  -2.979   1.155  1.00  0.90           N  
ATOM    217  H   HIS A  14      17.892  -4.169   5.433  1.00  0.90           H  
ATOM    218  HA  HIS A  14      20.817  -4.756   5.203  1.00  0.90           H  
ATOM    219 1HB  HIS A  14      19.274  -2.172   5.021  1.00  0.90           H  
ATOM    220 2HB  HIS A  14      21.028  -2.230   5.088  1.00  0.90           H  
ATOM    221  HD1 HIS A  14      22.112  -3.682   3.044  1.00  0.90           H  
ATOM    222  HD2 HIS A  14      18.172  -2.270   2.471  1.00  0.90           H  
ATOM    223  HE1 HIS A  14      21.694  -3.782   0.611  1.00  0.90           H  
ATOM    224  N   TYR A  15      19.539  -3.902   8.009  1.00  0.94           N  
ATOM    225  CA  TYR A  15      19.939  -3.479   9.355  1.00  0.94           C  
ATOM    226  C   TYR A  15      19.846  -4.545  10.423  1.00  0.94           C  
ATOM    227  O   TYR A  15      18.909  -5.341  10.470  1.00  0.94           O  
ATOM    228  CB  TYR A  15      19.119  -2.245   9.757  1.00  0.94           C  
ATOM    229  CG  TYR A  15      19.488  -1.082   8.898  1.00  0.94           C  
ATOM    230  CD1 TYR A  15      18.969  -0.984   7.653  1.00  0.94           C  
ATOM    231  CD2 TYR A  15      20.361  -0.133   9.349  1.00  0.94           C  
ATOM    232  CE1 TYR A  15      19.317   0.021   6.847  1.00  0.94           C  
ATOM    233  CE2 TYR A  15      20.702   0.900   8.531  1.00  0.94           C  
ATOM    234  CZ  TYR A  15      20.187   0.986   7.281  1.00  0.94           C  
ATOM    235  OH  TYR A  15      20.550   2.030   6.459  1.00  0.94           O  
ATOM    236  H   TYR A  15      18.594  -4.254   7.860  1.00  0.94           H  
ATOM    237  HA  TYR A  15      20.984  -3.179   9.324  1.00  0.94           H  
ATOM    238 1HB  TYR A  15      18.055  -2.447   9.646  1.00  0.94           H  
ATOM    239 2HB  TYR A  15      19.319  -1.990  10.798  1.00  0.94           H  
ATOM    240  HD1 TYR A  15      18.296  -1.747   7.289  1.00  0.94           H  
ATOM    241  HD2 TYR A  15      20.790  -0.209  10.349  1.00  0.94           H  
ATOM    242  HE1 TYR A  15      18.909   0.031   5.859  1.00  0.94           H  
ATOM    243  HE2 TYR A  15      21.397   1.635   8.873  1.00  0.94           H  
ATOM    244  HH  TYR A  15      21.181   2.590   6.919  1.00  0.94           H  
ATOM    245  N   GLU A  16      20.827  -4.505  11.312  1.00  1.02           N  
ATOM    246  CA  GLU A  16      20.883  -5.351  12.484  1.00  1.02           C  
ATOM    247  C   GLU A  16      21.753  -4.701  13.549  1.00  1.02           C  
ATOM    248  O   GLU A  16      22.959  -4.574  13.380  1.00  1.02           O  
ATOM    249  CB  GLU A  16      21.416  -6.737  12.125  1.00  1.02           C  
ATOM    250  CG  GLU A  16      21.637  -7.608  13.344  1.00  1.02           C  
ATOM    251  CD  GLU A  16      20.397  -7.867  14.123  1.00  1.02           C  
ATOM    252  OE1 GLU A  16      19.488  -8.488  13.621  1.00  1.02           O  
ATOM    253  OE2 GLU A  16      20.345  -7.381  15.240  1.00  1.02           O  
ATOM    254  H   GLU A  16      21.568  -3.817  11.168  1.00  1.02           H  
ATOM    255  HA  GLU A  16      19.874  -5.458  12.882  1.00  1.02           H  
ATOM    256 1HB  GLU A  16      20.714  -7.243  11.466  1.00  1.02           H  
ATOM    257 2HB  GLU A  16      22.360  -6.641  11.592  1.00  1.02           H  
ATOM    258 1HG  GLU A  16      22.067  -8.557  13.032  1.00  1.02           H  
ATOM    259 2HG  GLU A  16      22.349  -7.116  13.988  1.00  1.02           H  
ATOM    260  N   SER A  17      21.142  -4.325  14.670  1.00  1.14           N  
ATOM    261  CA  SER A  17      21.854  -3.621  15.738  1.00  1.14           C  
ATOM    262  C   SER A  17      22.622  -4.529  16.700  1.00  1.14           C  
ATOM    263  O   SER A  17      23.349  -4.038  17.567  1.00  1.14           O  
ATOM    264  CB  SER A  17      20.887  -2.752  16.512  1.00  1.14           C  
ATOM    265  OG  SER A  17      19.958  -3.532  17.212  1.00  1.14           O  
ATOM    266  H   SER A  17      20.151  -4.505  14.766  1.00  1.14           H  
ATOM    267  HA  SER A  17      22.585  -2.964  15.265  1.00  1.14           H  
ATOM    268 1HB  SER A  17      21.444  -2.128  17.210  1.00  1.14           H  
ATOM    269 2HB  SER A  17      20.365  -2.085  15.826  1.00  1.14           H  
ATOM    270  HG  SER A  17      20.478  -4.120  17.772  1.00  1.14           H  
ATOM    271  N   SER A  18      22.441  -5.844  16.582  1.00  1.26           N  
ATOM    272  CA  SER A  18      23.124  -6.786  17.452  1.00  1.26           C  
ATOM    273  C   SER A  18      23.874  -7.857  16.666  1.00  1.26           C  
ATOM    274  O   SER A  18      23.714  -9.038  16.966  1.00  1.26           O  
ATOM    275  CB  SER A  18      22.146  -7.465  18.394  1.00  1.26           C  
ATOM    276  OG  SER A  18      21.143  -8.176  17.710  1.00  1.26           O  
ATOM    277  H   SER A  18      21.796  -6.225  15.883  1.00  1.26           H  
ATOM    278  HA  SER A  18      23.850  -6.240  18.050  1.00  1.26           H  
ATOM    279 1HB  SER A  18      22.686  -8.141  19.055  1.00  1.26           H  
ATOM    280 2HB  SER A  18      21.685  -6.703  19.017  1.00  1.26           H  
ATOM    281  HG  SER A  18      20.947  -7.693  16.880  1.00  1.26           H  
ATOM    282  N   ILE A  19      24.661  -7.497  15.633  1.00  1.36           N  
ATOM    283  CA  ILE A  19      25.249  -8.603  14.872  1.00  1.36           C  
ATOM    284  C   ILE A  19      26.223  -9.406  15.718  1.00  1.36           C  
ATOM    285  O   ILE A  19      26.086 -10.625  15.824  1.00  1.36           O  
ATOM    286  CB  ILE A  19      26.049  -8.112  13.638  1.00  1.36           C  
ATOM    287  CG1 ILE A  19      25.122  -7.505  12.601  1.00  1.36           C  
ATOM    288  CG2 ILE A  19      26.829  -9.278  13.035  1.00  1.36           C  
ATOM    289  CD1 ILE A  19      25.850  -6.778  11.492  1.00  1.36           C  
ATOM    290  H   ILE A  19      24.843  -6.516  15.394  1.00  1.36           H  
ATOM    291  HA  ILE A  19      24.455  -9.257  14.537  1.00  1.36           H  
ATOM    292  HB  ILE A  19      26.737  -7.329  13.937  1.00  1.36           H  
ATOM    293 1HG1 ILE A  19      24.502  -8.287  12.168  1.00  1.36           H  
ATOM    294 2HG1 ILE A  19      24.480  -6.776  13.098  1.00  1.36           H  
ATOM    295 1HG2 ILE A  19      27.379  -8.937  12.171  1.00  1.36           H  
ATOM    296 2HG2 ILE A  19      27.518  -9.687  13.758  1.00  1.36           H  
ATOM    297 3HG2 ILE A  19      26.152 -10.040  12.738  1.00  1.36           H  
ATOM    298 1HD1 ILE A  19      25.130  -6.359  10.815  1.00  1.36           H  
ATOM    299 2HD1 ILE A  19      26.453  -5.981  11.915  1.00  1.36           H  
ATOM    300 3HD1 ILE A  19      26.493  -7.476  10.955  1.00  1.36           H  
ATOM    301  N   SER A  20      27.212  -8.726  16.303  1.00  1.40           N  
ATOM    302  CA  SER A  20      28.272  -9.245  17.202  1.00  1.40           C  
ATOM    303  C   SER A  20      29.205 -10.365  16.656  1.00  1.40           C  
ATOM    304  O   SER A  20      30.404 -10.368  16.941  1.00  1.40           O  
ATOM    305  CB  SER A  20      27.630  -9.731  18.485  1.00  1.40           C  
ATOM    306  OG  SER A  20      27.006  -8.669  19.160  1.00  1.40           O  
ATOM    307  H   SER A  20      27.217  -7.732  16.128  1.00  1.40           H  
ATOM    308  HA  SER A  20      28.908  -8.399  17.458  1.00  1.40           H  
ATOM    309 1HB  SER A  20      26.901 -10.509  18.267  1.00  1.40           H  
ATOM    310 2HB  SER A  20      28.395 -10.170  19.121  1.00  1.40           H  
ATOM    311  HG  SER A  20      26.624  -9.053  19.953  1.00  1.40           H  
ATOM    312  N   ASN A  21      28.668 -11.255  15.836  1.00  1.37           N  
ATOM    313  CA  ASN A  21      29.355 -12.346  15.173  1.00  1.37           C  
ATOM    314  C   ASN A  21      29.538 -12.033  13.696  1.00  1.37           C  
ATOM    315  O   ASN A  21      28.581 -12.019  12.929  1.00  1.37           O  
ATOM    316  CB  ASN A  21      28.590 -13.633  15.367  1.00  1.37           C  
ATOM    317  CG  ASN A  21      29.276 -14.850  14.791  1.00  1.37           C  
ATOM    318  OD1 ASN A  21      30.139 -14.785  13.893  1.00  1.37           O  
ATOM    319  ND2 ASN A  21      28.893 -15.996  15.302  1.00  1.37           N  
ATOM    320  H   ASN A  21      27.677 -11.186  15.692  1.00  1.37           H  
ATOM    321  HA  ASN A  21      30.347 -12.453  15.614  1.00  1.37           H  
ATOM    322 1HB  ASN A  21      28.429 -13.796  16.433  1.00  1.37           H  
ATOM    323 2HB  ASN A  21      27.608 -13.530  14.908  1.00  1.37           H  
ATOM    324 1HD2 ASN A  21      29.297 -16.851  14.977  1.00  1.37           H  
ATOM    325 2HD2 ASN A  21      28.197 -16.014  16.020  1.00  1.37           H  
ATOM    326  N   LYS A  22      30.768 -11.750  13.310  1.00  1.26           N  
ATOM    327  CA  LYS A  22      31.085 -11.354  11.946  1.00  1.26           C  
ATOM    328  C   LYS A  22      31.674 -12.486  11.116  1.00  1.26           C  
ATOM    329  O   LYS A  22      32.304 -12.224  10.094  1.00  1.26           O  
ATOM    330  CB  LYS A  22      32.044 -10.169  11.954  1.00  1.26           C  
ATOM    331  CG  LYS A  22      31.489  -8.949  12.638  1.00  1.26           C  
ATOM    332  CD  LYS A  22      30.407  -8.301  11.802  1.00  1.26           C  
ATOM    333  CE  LYS A  22      29.804  -7.121  12.529  1.00  1.26           C  
ATOM    334  NZ  LYS A  22      30.826  -6.126  12.891  1.00  1.26           N  
ATOM    335  H   LYS A  22      31.511 -11.790  13.995  1.00  1.26           H  
ATOM    336  HA  LYS A  22      30.161 -11.040  11.460  1.00  1.26           H  
ATOM    337 1HB  LYS A  22      32.970 -10.452  12.458  1.00  1.26           H  
ATOM    338 2HB  LYS A  22      32.296  -9.895  10.927  1.00  1.26           H  
ATOM    339 1HG  LYS A  22      31.073  -9.225  13.611  1.00  1.26           H  
ATOM    340 2HG  LYS A  22      32.290  -8.228  12.796  1.00  1.26           H  
ATOM    341 1HD  LYS A  22      30.828  -7.962  10.857  1.00  1.26           H  
ATOM    342 2HD  LYS A  22      29.631  -9.035  11.585  1.00  1.26           H  
ATOM    343 1HE  LYS A  22      29.062  -6.647  11.888  1.00  1.26           H  
ATOM    344 2HE  LYS A  22      29.314  -7.470  13.439  1.00  1.26           H  
ATOM    345 1HZ  LYS A  22      30.375  -5.362  13.373  1.00  1.26           H  
ATOM    346 2HZ  LYS A  22      31.516  -6.551  13.500  1.00  1.26           H  
ATOM    347 3HZ  LYS A  22      31.280  -5.783  12.059  1.00  1.26           H  
ATOM    348  N   SER A  23      31.579 -13.725  11.604  1.00  1.13           N  
ATOM    349  CA  SER A  23      32.155 -14.852  10.875  1.00  1.13           C  
ATOM    350  C   SER A  23      31.302 -15.262   9.671  1.00  1.13           C  
ATOM    351  O   SER A  23      30.100 -14.983   9.608  1.00  1.13           O  
ATOM    352  CB  SER A  23      32.340 -16.035  11.801  1.00  1.13           C  
ATOM    353  OG  SER A  23      31.106 -16.569  12.203  1.00  1.13           O  
ATOM    354  H   SER A  23      31.062 -13.898  12.465  1.00  1.13           H  
ATOM    355  HA  SER A  23      33.136 -14.551  10.506  1.00  1.13           H  
ATOM    356 1HB  SER A  23      32.929 -16.796  11.298  1.00  1.13           H  
ATOM    357 2HB  SER A  23      32.902 -15.721  12.678  1.00  1.13           H  
ATOM    358  HG  SER A  23      30.760 -15.956  12.872  1.00  1.13           H  
ATOM    359  N   ASP A  24      31.903 -16.020   8.757  1.00  1.01           N  
ATOM    360  CA  ASP A  24      31.186 -16.470   7.571  1.00  1.01           C  
ATOM    361  C   ASP A  24      29.876 -17.253   7.882  1.00  1.01           C  
ATOM    362  O   ASP A  24      28.873 -17.011   7.225  1.00  1.01           O  
ATOM    363  CB  ASP A  24      32.140 -17.219   6.638  1.00  1.01           C  
ATOM    364  CG  ASP A  24      33.199 -16.271   6.036  1.00  1.01           C  
ATOM    365  OD1 ASP A  24      33.041 -15.056   6.132  1.00  1.01           O  
ATOM    366  OD2 ASP A  24      34.157 -16.757   5.499  1.00  1.01           O  
ATOM    367  H   ASP A  24      32.880 -16.248   8.867  1.00  1.01           H  
ATOM    368  HA  ASP A  24      30.889 -15.576   7.019  1.00  1.01           H  
ATOM    369 1HB  ASP A  24      32.665 -18.008   7.139  1.00  1.01           H  
ATOM    370 2HB  ASP A  24      31.570 -17.663   5.814  1.00  1.01           H  
ATOM    371  N   PRO A  25      29.818 -18.231   8.813  1.00  0.91           N  
ATOM    372  CA  PRO A  25      28.579 -18.884   9.214  1.00  0.91           C  
ATOM    373  C   PRO A  25      27.474 -17.913   9.641  1.00  0.91           C  
ATOM    374  O   PRO A  25      26.290 -18.195   9.446  1.00  0.91           O  
ATOM    375  CB  PRO A  25      29.029 -19.763  10.374  1.00  0.91           C  
ATOM    376  CG  PRO A  25      30.478 -20.068  10.074  1.00  0.91           C  
ATOM    377  CD  PRO A  25      31.019 -18.795   9.470  1.00  0.91           C  
ATOM    378  HA  PRO A  25      28.232 -19.509   8.377  1.00  0.91           H  
ATOM    379 1HB  PRO A  25      28.905 -19.211  11.325  1.00  0.91           H  
ATOM    380 2HB  PRO A  25      28.396 -20.655  10.439  1.00  0.91           H  
ATOM    381 1HG  PRO A  25      31.003 -20.356  10.996  1.00  0.91           H  
ATOM    382 2HG  PRO A  25      30.547 -20.923   9.386  1.00  0.91           H  
ATOM    383 1HD  PRO A  25      31.372 -18.166  10.266  1.00  0.91           H  
ATOM    384 2HD  PRO A  25      31.787 -19.051   8.764  1.00  0.91           H  
ATOM    385  N   TYR A  26      27.835 -16.762  10.239  1.00  0.84           N  
ATOM    386  CA  TYR A  26      26.818 -15.794  10.642  1.00  0.84           C  
ATOM    387  C   TYR A  26      26.177 -15.283   9.399  1.00  0.84           C  
ATOM    388  O   TYR A  26      24.956 -15.223   9.270  1.00  0.84           O  
ATOM    389  CB  TYR A  26      27.355 -14.592  11.403  1.00  0.84           C  
ATOM    390  CG  TYR A  26      26.237 -13.597  11.695  1.00  0.84           C  
ATOM    391  CD1 TYR A  26      25.476 -13.692  12.849  1.00  0.84           C  
ATOM    392  CD2 TYR A  26      25.941 -12.621  10.754  1.00  0.84           C  
ATOM    393  CE1 TYR A  26      24.440 -12.798  13.062  1.00  0.84           C  
ATOM    394  CE2 TYR A  26      24.906 -11.743  10.962  1.00  0.84           C  
ATOM    395  CZ  TYR A  26      24.159 -11.829  12.107  1.00  0.84           C  
ATOM    396  OH  TYR A  26      23.131 -10.953  12.300  1.00  0.84           O  
ATOM    397  H   TYR A  26      28.811 -16.504  10.365  1.00  0.84           H  
ATOM    398  HA  TYR A  26      26.059 -16.298  11.241  1.00  0.84           H  
ATOM    399 1HB  TYR A  26      27.789 -14.910  12.343  1.00  0.84           H  
ATOM    400 2HB  TYR A  26      28.126 -14.085  10.834  1.00  0.84           H  
ATOM    401  HD1 TYR A  26      25.695 -14.463  13.586  1.00  0.84           H  
ATOM    402  HD2 TYR A  26      26.533 -12.559   9.848  1.00  0.84           H  
ATOM    403  HE1 TYR A  26      23.845 -12.865  13.972  1.00  0.84           H  
ATOM    404  HE2 TYR A  26      24.676 -10.980  10.223  1.00  0.84           H  
ATOM    405  HH  TYR A  26      22.930 -10.897  13.240  1.00  0.84           H  
ATOM    406  N   CYS A  27      27.053 -14.881   8.493  1.00  0.80           N  
ATOM    407  CA  CYS A  27      26.688 -14.315   7.222  1.00  0.80           C  
ATOM    408  C   CYS A  27      25.755 -15.230   6.467  1.00  0.80           C  
ATOM    409  O   CYS A  27      24.682 -14.812   6.021  1.00  0.80           O  
ATOM    410  CB  CYS A  27      27.954 -14.091   6.434  1.00  0.80           C  
ATOM    411  SG  CYS A  27      27.768 -13.483   4.918  1.00  0.80           S  
ATOM    412  H   CYS A  27      28.047 -14.983   8.717  1.00  0.80           H  
ATOM    413  HA  CYS A  27      26.191 -13.373   7.393  1.00  0.80           H  
ATOM    414 1HB  CYS A  27      28.598 -13.420   6.983  1.00  0.80           H  
ATOM    415 2HB  CYS A  27      28.479 -14.987   6.308  1.00  0.80           H  
ATOM    416  HG  CYS A  27      27.235 -12.336   5.324  1.00  0.80           H  
ATOM    417  N   ASN A  28      26.119 -16.503   6.368  1.00  0.79           N  
ATOM    418  CA  ASN A  28      25.267 -17.436   5.663  1.00  0.79           C  
ATOM    419  C   ASN A  28      23.890 -17.522   6.318  1.00  0.79           C  
ATOM    420  O   ASN A  28      22.868 -17.431   5.637  1.00  0.79           O  
ATOM    421  CB  ASN A  28      25.926 -18.796   5.642  1.00  0.79           C  
ATOM    422  CG  ASN A  28      27.072 -18.838   4.703  1.00  0.79           C  
ATOM    423  OD1 ASN A  28      27.132 -17.999   3.810  1.00  0.79           O  
ATOM    424  ND2 ASN A  28      27.974 -19.764   4.884  1.00  0.79           N  
ATOM    425  H   ASN A  28      27.015 -16.801   6.765  1.00  0.79           H  
ATOM    426  HA  ASN A  28      25.129 -17.079   4.641  1.00  0.79           H  
ATOM    427 1HB  ASN A  28      26.284 -19.033   6.646  1.00  0.79           H  
ATOM    428 2HB  ASN A  28      25.197 -19.558   5.359  1.00  0.79           H  
ATOM    429 1HD2 ASN A  28      28.772 -19.815   4.284  1.00  0.79           H  
ATOM    430 2HD2 ASN A  28      27.874 -20.414   5.632  1.00  0.79           H  
ATOM    431  N   ARG A  29      23.857 -17.616   7.651  1.00  0.80           N  
ATOM    432  CA  ARG A  29      22.584 -17.729   8.351  1.00  0.80           C  
ATOM    433  C   ARG A  29      21.728 -16.475   8.204  1.00  0.80           C  
ATOM    434  O   ARG A  29      20.521 -16.569   7.993  1.00  0.80           O  
ATOM    435  CB  ARG A  29      22.838 -18.014   9.820  1.00  0.80           C  
ATOM    436  CG  ARG A  29      23.377 -19.410  10.103  1.00  0.80           C  
ATOM    437  CD  ARG A  29      23.759 -19.578  11.527  1.00  0.80           C  
ATOM    438  NE  ARG A  29      24.298 -20.905  11.789  1.00  0.80           N  
ATOM    439  CZ  ARG A  29      24.866 -21.289  12.950  1.00  0.80           C  
ATOM    440  NH1 ARG A  29      24.963 -20.442  13.950  1.00  0.80           N  
ATOM    441  NH2 ARG A  29      25.325 -22.521  13.083  1.00  0.80           N  
ATOM    442  H   ARG A  29      24.723 -17.658   8.194  1.00  0.80           H  
ATOM    443  HA  ARG A  29      22.036 -18.571   7.924  1.00  0.80           H  
ATOM    444 1HB  ARG A  29      23.563 -17.294  10.208  1.00  0.80           H  
ATOM    445 2HB  ARG A  29      21.915 -17.887  10.381  1.00  0.80           H  
ATOM    446 1HG  ARG A  29      22.602 -20.141   9.873  1.00  0.80           H  
ATOM    447 2HG  ARG A  29      24.247 -19.604   9.478  1.00  0.80           H  
ATOM    448 1HD  ARG A  29      24.528 -18.844  11.778  1.00  0.80           H  
ATOM    449 2HD  ARG A  29      22.889 -19.430  12.161  1.00  0.80           H  
ATOM    450  HE  ARG A  29      24.244 -21.587  11.045  1.00  0.80           H  
ATOM    451 1HH1 ARG A  29      24.610 -19.500  13.849  1.00  0.80           H  
ATOM    452 2HH1 ARG A  29      25.387 -20.732  14.819  1.00  0.80           H  
ATOM    453 1HH2 ARG A  29      25.251 -23.175  12.315  1.00  0.80           H  
ATOM    454 2HH2 ARG A  29      25.749 -22.810  13.952  1.00  0.80           H  
ATOM    455  N   PHE A  30      22.353 -15.301   8.258  1.00  0.83           N  
ATOM    456  CA  PHE A  30      21.647 -14.036   8.110  1.00  0.83           C  
ATOM    457  C   PHE A  30      20.937 -14.005   6.769  1.00  0.83           C  
ATOM    458  O   PHE A  30      19.739 -13.717   6.670  1.00  0.83           O  
ATOM    459  CB  PHE A  30      22.635 -12.873   8.144  1.00  0.83           C  
ATOM    460  CG  PHE A  30      22.025 -11.477   7.966  1.00  0.83           C  
ATOM    461  CD1 PHE A  30      21.639 -10.722   9.066  1.00  0.83           C  
ATOM    462  CD2 PHE A  30      21.830 -10.932   6.693  1.00  0.83           C  
ATOM    463  CE1 PHE A  30      21.096  -9.455   8.901  1.00  0.83           C  
ATOM    464  CE2 PHE A  30      21.281  -9.680   6.529  1.00  0.83           C  
ATOM    465  CZ  PHE A  30      20.915  -8.935   7.632  1.00  0.83           C  
ATOM    466  H   PHE A  30      23.354 -15.288   8.431  1.00  0.83           H  
ATOM    467  HA  PHE A  30      20.918 -13.935   8.911  1.00  0.83           H  
ATOM    468 1HB  PHE A  30      23.165 -12.903   9.086  1.00  0.83           H  
ATOM    469 2HB  PHE A  30      23.374 -13.026   7.363  1.00  0.83           H  
ATOM    470  HD1 PHE A  30      21.781 -11.128  10.067  1.00  0.83           H  
ATOM    471  HD2 PHE A  30      22.121 -11.514   5.822  1.00  0.83           H  
ATOM    472  HE1 PHE A  30      20.808  -8.873   9.775  1.00  0.83           H  
ATOM    473  HE2 PHE A  30      21.131  -9.272   5.531  1.00  0.83           H  
ATOM    474  HZ  PHE A  30      20.480  -7.938   7.501  1.00  0.83           H  
ATOM    475  N   MET A  31      21.695 -14.309   5.715  1.00  0.87           N  
ATOM    476  CA  MET A  31      21.158 -14.247   4.374  1.00  0.87           C  
ATOM    477  C   MET A  31      20.003 -15.253   4.213  1.00  0.87           C  
ATOM    478  O   MET A  31      18.980 -14.939   3.589  1.00  0.87           O  
ATOM    479  CB  MET A  31      22.300 -14.490   3.383  1.00  0.87           C  
ATOM    480  CG  MET A  31      23.366 -13.334   3.362  1.00  0.87           C  
ATOM    481  SD  MET A  31      22.706 -11.729   2.883  1.00  0.87           S  
ATOM    482  CE  MET A  31      22.493 -11.889   1.119  1.00  0.87           C  
ATOM    483  H   MET A  31      22.673 -14.568   5.850  1.00  0.87           H  
ATOM    484  HA  MET A  31      20.755 -13.252   4.210  1.00  0.87           H  
ATOM    485 1HB  MET A  31      22.821 -15.417   3.644  1.00  0.87           H  
ATOM    486 2HB  MET A  31      21.900 -14.601   2.375  1.00  0.87           H  
ATOM    487 1HG  MET A  31      23.795 -13.234   4.354  1.00  0.87           H  
ATOM    488 2HG  MET A  31      24.169 -13.590   2.686  1.00  0.87           H  
ATOM    489 1HE  MET A  31      22.050 -10.984   0.721  1.00  0.87           H  
ATOM    490 2HE  MET A  31      23.456 -12.039   0.659  1.00  0.87           H  
ATOM    491 3HE  MET A  31      21.845 -12.736   0.892  1.00  0.87           H  
ATOM    492  N   GLU A  32      20.106 -16.434   4.843  1.00  0.92           N  
ATOM    493  CA  GLU A  32      18.999 -17.386   4.754  1.00  0.92           C  
ATOM    494  C   GLU A  32      17.768 -16.893   5.534  1.00  0.92           C  
ATOM    495  O   GLU A  32      16.639 -16.918   5.033  1.00  0.92           O  
ATOM    496  CB  GLU A  32      19.406 -18.755   5.335  1.00  0.92           C  
ATOM    497  CG  GLU A  32      20.437 -19.556   4.538  1.00  0.92           C  
ATOM    498  CD  GLU A  32      20.830 -20.865   5.223  1.00  0.92           C  
ATOM    499  OE1 GLU A  32      20.354 -21.119   6.305  1.00  0.92           O  
ATOM    500  OE2 GLU A  32      21.612 -21.599   4.662  1.00  0.92           O  
ATOM    501  H   GLU A  32      20.963 -16.682   5.339  1.00  0.92           H  
ATOM    502  HA  GLU A  32      18.724 -17.509   3.707  1.00  0.92           H  
ATOM    503 1HB  GLU A  32      19.810 -18.610   6.336  1.00  0.92           H  
ATOM    504 2HB  GLU A  32      18.516 -19.378   5.435  1.00  0.92           H  
ATOM    505 1HG  GLU A  32      20.015 -19.784   3.559  1.00  0.92           H  
ATOM    506 2HG  GLU A  32      21.320 -18.944   4.384  1.00  0.92           H  
ATOM    507  N   ASN A  33      17.992 -16.369   6.739  1.00  0.98           N  
ATOM    508  CA  ASN A  33      16.910 -15.942   7.623  1.00  0.98           C  
ATOM    509  C   ASN A  33      16.094 -14.797   7.052  1.00  0.98           C  
ATOM    510  O   ASN A  33      14.862 -14.775   7.157  1.00  0.98           O  
ATOM    511  CB  ASN A  33      17.474 -15.535   8.968  1.00  0.98           C  
ATOM    512  CG  ASN A  33      17.935 -16.708   9.794  1.00  0.98           C  
ATOM    513  OD1 ASN A  33      17.509 -17.850   9.583  1.00  0.98           O  
ATOM    514  ND2 ASN A  33      18.807 -16.443  10.734  1.00  0.98           N  
ATOM    515  H   ASN A  33      18.948 -16.326   7.086  1.00  0.98           H  
ATOM    516  HA  ASN A  33      16.235 -16.786   7.763  1.00  0.98           H  
ATOM    517 1HB  ASN A  33      18.324 -14.868   8.808  1.00  0.98           H  
ATOM    518 2HB  ASN A  33      16.722 -14.977   9.526  1.00  0.98           H  
ATOM    519 1HD2 ASN A  33      19.153 -17.178  11.313  1.00  0.98           H  
ATOM    520 2HD2 ASN A  33      19.126 -15.507  10.867  1.00  0.98           H  
ATOM    521  N   ASN A  34      16.765 -13.897   6.347  1.00  1.03           N  
ATOM    522  CA  ASN A  34      16.099 -12.746   5.770  1.00  1.03           C  
ATOM    523  C   ASN A  34      15.655 -12.990   4.336  1.00  1.03           C  
ATOM    524  O   ASN A  34      15.223 -12.064   3.649  1.00  1.03           O  
ATOM    525  CB  ASN A  34      16.983 -11.526   5.901  1.00  1.03           C  
ATOM    526  CG  ASN A  34      17.025 -11.067   7.322  1.00  1.03           C  
ATOM    527  OD1 ASN A  34      16.003 -11.088   8.021  1.00  1.03           O  
ATOM    528  ND2 ASN A  34      18.159 -10.668   7.768  1.00  1.03           N  
ATOM    529  H   ASN A  34      17.783 -13.972   6.279  1.00  1.03           H  
ATOM    530  HA  ASN A  34      15.195 -12.554   6.348  1.00  1.03           H  
ATOM    531 1HB  ASN A  34      18.002 -11.772   5.580  1.00  1.03           H  
ATOM    532 2HB  ASN A  34      16.619 -10.716   5.269  1.00  1.03           H  
ATOM    533 1HD2 ASN A  34      18.237 -10.350   8.713  1.00  1.03           H  
ATOM    534 2HD2 ASN A  34      18.955 -10.677   7.158  1.00  1.03           H  
ATOM    535  N   ARG A  35      15.739 -14.250   3.896  1.00  1.08           N  
ATOM    536  CA  ARG A  35      15.329 -14.668   2.566  1.00  1.08           C  
ATOM    537  C   ARG A  35      15.994 -13.859   1.460  1.00  1.08           C  
ATOM    538  O   ARG A  35      15.342 -13.417   0.511  1.00  1.08           O  
ATOM    539  CB  ARG A  35      13.816 -14.593   2.442  1.00  1.08           C  
ATOM    540  CG  ARG A  35      13.071 -15.814   3.001  1.00  1.08           C  
ATOM    541  CD  ARG A  35      13.147 -15.915   4.515  1.00  1.08           C  
ATOM    542  NE  ARG A  35      12.303 -17.006   5.007  1.00  1.08           N  
ATOM    543  CZ  ARG A  35      12.216 -17.445   6.290  1.00  1.08           C  
ATOM    544  NH1 ARG A  35      12.919 -16.905   7.269  1.00  1.08           N  
ATOM    545  NH2 ARG A  35      11.397 -18.448   6.567  1.00  1.08           N  
ATOM    546  H   ARG A  35      16.094 -14.986   4.506  1.00  1.08           H  
ATOM    547  HA  ARG A  35      15.626 -15.714   2.443  1.00  1.08           H  
ATOM    548 1HB  ARG A  35      13.433 -13.713   2.950  1.00  1.08           H  
ATOM    549 2HB  ARG A  35      13.551 -14.503   1.390  1.00  1.08           H  
ATOM    550 1HG  ARG A  35      12.020 -15.754   2.720  1.00  1.08           H  
ATOM    551 2HG  ARG A  35      13.508 -16.722   2.584  1.00  1.08           H  
ATOM    552 1HD  ARG A  35      14.176 -16.114   4.817  1.00  1.08           H  
ATOM    553 2HD  ARG A  35      12.811 -14.984   4.972  1.00  1.08           H  
ATOM    554  HE  ARG A  35      11.733 -17.478   4.324  1.00  1.08           H  
ATOM    555 1HH1 ARG A  35      13.574 -16.125   7.098  1.00  1.08           H  
ATOM    556 2HH1 ARG A  35      12.828 -17.261   8.205  1.00  1.08           H  
ATOM    557 1HH2 ARG A  35      10.852 -18.875   5.830  1.00  1.08           H  
ATOM    558 2HH2 ARG A  35      11.319 -18.788   7.514  1.00  1.08           H  
ATOM    559  N   LEU A  36      17.307 -13.672   1.582  1.00  1.12           N  
ATOM    560  CA  LEU A  36      18.093 -12.932   0.608  1.00  1.12           C  
ATOM    561  C   LEU A  36      18.839 -13.907  -0.317  1.00  1.12           C  
ATOM    562  O   LEU A  36      19.697 -13.514  -1.114  1.00  1.12           O  
ATOM    563  CB  LEU A  36      19.051 -12.019   1.375  1.00  1.12           C  
ATOM    564  CG  LEU A  36      18.356 -11.009   2.307  1.00  1.12           C  
ATOM    565  CD1 LEU A  36      19.380 -10.231   3.085  1.00  1.12           C  
ATOM    566  CD2 LEU A  36      17.500 -10.087   1.494  1.00  1.12           C  
ATOM    567  H   LEU A  36      17.797 -14.065   2.388  1.00  1.12           H  
ATOM    568  HA  LEU A  36      17.423 -12.319   0.004  1.00  1.12           H  
ATOM    569 1HB  LEU A  36      19.699 -12.641   1.982  1.00  1.12           H  
ATOM    570 2HB  LEU A  36      19.647 -11.464   0.658  1.00  1.12           H  
ATOM    571  HG  LEU A  36      17.738 -11.540   3.009  1.00  1.12           H  
ATOM    572 1HD1 LEU A  36      18.883  -9.523   3.748  1.00  1.12           H  
ATOM    573 2HD1 LEU A  36      19.975 -10.916   3.677  1.00  1.12           H  
ATOM    574 3HD1 LEU A  36      20.017  -9.693   2.387  1.00  1.12           H  
ATOM    575 1HD2 LEU A  36      16.998  -9.381   2.158  1.00  1.12           H  
ATOM    576 2HD2 LEU A  36      18.127  -9.542   0.789  1.00  1.12           H  
ATOM    577 3HD2 LEU A  36      16.753 -10.671   0.952  1.00  1.12           H  
ATOM    578  N   ASP A  37      18.526 -15.197  -0.163  1.00  1.14           N  
ATOM    579  CA  ASP A  37      19.179 -16.259  -0.913  1.00  1.14           C  
ATOM    580  C   ASP A  37      18.370 -16.875  -2.083  1.00  1.14           C  
ATOM    581  O   ASP A  37      18.755 -17.920  -2.601  1.00  1.14           O  
ATOM    582  CB  ASP A  37      19.606 -17.376   0.041  1.00  1.14           C  
ATOM    583  CG  ASP A  37      18.459 -18.082   0.775  1.00  1.14           C  
ATOM    584  OD1 ASP A  37      17.327 -17.668   0.659  1.00  1.14           O  
ATOM    585  OD2 ASP A  37      18.738 -19.072   1.406  1.00  1.14           O  
ATOM    586  H   ASP A  37      17.809 -15.439   0.505  1.00  1.14           H  
ATOM    587  HA  ASP A  37      20.096 -15.837  -1.318  1.00  1.14           H  
ATOM    588 1HB  ASP A  37      20.149 -18.118  -0.514  1.00  1.14           H  
ATOM    589 2HB  ASP A  37      20.293 -16.970   0.789  1.00  1.14           H  
ATOM    590  N   ASN A  38      17.272 -16.252  -2.521  1.00  1.14           N  
ATOM    591  CA  ASN A  38      16.482 -16.864  -3.603  1.00  1.14           C  
ATOM    592  C   ASN A  38      15.757 -15.848  -4.515  1.00  1.14           C  
ATOM    593  O   ASN A  38      14.668 -15.389  -4.166  1.00  1.14           O  
ATOM    594  CB  ASN A  38      15.483 -17.840  -3.009  1.00  1.14           C  
ATOM    595  CG  ASN A  38      14.730 -18.639  -4.046  1.00  1.14           C  
ATOM    596  OD1 ASN A  38      14.948 -18.508  -5.258  1.00  1.14           O  
ATOM    597  ND2 ASN A  38      13.839 -19.479  -3.580  1.00  1.14           N  
ATOM    598  H   ASN A  38      16.986 -15.380  -2.097  1.00  1.14           H  
ATOM    599  HA  ASN A  38      17.158 -17.446  -4.224  1.00  1.14           H  
ATOM    600 1HB  ASN A  38      16.004 -18.526  -2.340  1.00  1.14           H  
ATOM    601 2HB  ASN A  38      14.764 -17.288  -2.404  1.00  1.14           H  
ATOM    602 1HD2 ASN A  38      13.303 -20.041  -4.210  1.00  1.14           H  
ATOM    603 2HD2 ASN A  38      13.696 -19.553  -2.593  1.00  1.14           H  
ATOM    604  N   PRO A  39      16.328 -15.485  -5.685  1.00  1.14           N  
ATOM    605  CA  PRO A  39      17.594 -15.867  -6.311  1.00  1.14           C  
ATOM    606  C   PRO A  39      18.718 -15.500  -5.389  1.00  1.14           C  
ATOM    607  O   PRO A  39      18.597 -14.544  -4.629  1.00  1.14           O  
ATOM    608  CB  PRO A  39      17.621 -15.018  -7.587  1.00  1.14           C  
ATOM    609  CG  PRO A  39      16.165 -14.727  -7.871  1.00  1.14           C  
ATOM    610  CD  PRO A  39      15.535 -14.575  -6.501  1.00  1.14           C  
ATOM    611  HA  PRO A  39      17.596 -16.942  -6.537  1.00  1.14           H  
ATOM    612 1HB  PRO A  39      18.219 -14.109  -7.416  1.00  1.14           H  
ATOM    613 2HB  PRO A  39      18.112 -15.577  -8.397  1.00  1.14           H  
ATOM    614 1HG  PRO A  39      16.074 -13.816  -8.481  1.00  1.14           H  
ATOM    615 2HG  PRO A  39      15.723 -15.547  -8.453  1.00  1.14           H  
ATOM    616 1HD  PRO A  39      15.639 -13.547  -6.126  1.00  1.14           H  
ATOM    617 2HD  PRO A  39      14.484 -14.902  -6.519  1.00  1.14           H  
ATOM    618  N   CYS A  40      19.799 -16.246  -5.408  1.00  1.11           N  
ATOM    619  CA  CYS A  40      20.832 -15.912  -4.441  1.00  1.11           C  
ATOM    620  C   CYS A  40      21.407 -14.530  -4.715  1.00  1.11           C  
ATOM    621  O   CYS A  40      21.900 -14.261  -5.815  1.00  1.11           O  
ATOM    622  CB  CYS A  40      21.925 -16.961  -4.482  1.00  1.11           C  
ATOM    623  SG  CYS A  40      23.125 -16.806  -3.193  1.00  1.11           S  
ATOM    624  H   CYS A  40      19.927 -17.054  -6.011  1.00  1.11           H  
ATOM    625  HA  CYS A  40      20.393 -15.907  -3.455  1.00  1.11           H  
ATOM    626 1HB  CYS A  40      21.479 -17.954  -4.422  1.00  1.11           H  
ATOM    627 2HB  CYS A  40      22.446 -16.892  -5.428  1.00  1.11           H  
ATOM    628  N   HIS A  41      21.348 -13.629  -3.726  1.00  1.08           N  
ATOM    629  CA  HIS A  41      21.889 -12.290  -3.933  1.00  1.08           C  
ATOM    630  C   HIS A  41      23.397 -12.378  -3.999  1.00  1.08           C  
ATOM    631  O   HIS A  41      24.001 -13.178  -3.293  1.00  1.08           O  
ATOM    632  CB  HIS A  41      21.447 -11.319  -2.821  1.00  1.08           C  
ATOM    633  CG  HIS A  41      19.965 -10.968  -2.877  1.00  1.08           C  
ATOM    634  ND1 HIS A  41      19.357 -10.115  -1.969  1.00  1.08           N  
ATOM    635  CD2 HIS A  41      18.991 -11.355  -3.736  1.00  1.08           C  
ATOM    636  CE1 HIS A  41      18.073 -10.002  -2.270  1.00  1.08           C  
ATOM    637  NE2 HIS A  41      17.828 -10.741  -3.337  1.00  1.08           N  
ATOM    638  H   HIS A  41      20.894 -13.854  -2.837  1.00  1.08           H  
ATOM    639  HA  HIS A  41      21.533 -11.894  -4.881  1.00  1.08           H  
ATOM    640 1HB  HIS A  41      21.651 -11.767  -1.846  1.00  1.08           H  
ATOM    641 2HB  HIS A  41      22.026 -10.395  -2.885  1.00  1.08           H  
ATOM    642  HD2 HIS A  41      19.110 -12.029  -4.586  1.00  1.08           H  
ATOM    643  HE1 HIS A  41      17.341  -9.403  -1.731  1.00  1.08           H  
ATOM    644  HE2 HIS A  41      16.933 -10.847  -3.794  1.00  1.08           H  
ATOM    645  N   THR A  42      24.025 -11.531  -4.805  1.00  1.03           N  
ATOM    646  CA  THR A  42      25.478 -11.588  -4.903  1.00  1.03           C  
ATOM    647  C   THR A  42      26.195 -10.742  -3.855  1.00  1.03           C  
ATOM    648  O   THR A  42      27.391 -10.919  -3.608  1.00  1.03           O  
ATOM    649  CB  THR A  42      25.924 -11.167  -6.306  1.00  1.03           C  
ATOM    650  OG1 THR A  42      25.507  -9.821  -6.559  1.00  1.03           O  
ATOM    651  CG2 THR A  42      25.305 -12.099  -7.337  1.00  1.03           C  
ATOM    652  H   THR A  42      23.502 -10.880  -5.375  1.00  1.03           H  
ATOM    653  HA  THR A  42      25.778 -12.622  -4.765  1.00  1.03           H  
ATOM    654  HB  THR A  42      27.011 -11.222  -6.375  1.00  1.03           H  
ATOM    655  HG1 THR A  42      25.882  -9.243  -5.888  1.00  1.03           H  
ATOM    656 1HG2 THR A  42      25.620 -11.800  -8.335  1.00  1.03           H  
ATOM    657 2HG2 THR A  42      25.626 -13.125  -7.144  1.00  1.03           H  
ATOM    658 3HG2 THR A  42      24.217 -12.046  -7.269  1.00  1.03           H  
ATOM    659  N   ARG A  43      25.466  -9.807  -3.260  1.00  0.98           N  
ATOM    660  CA  ARG A  43      26.031  -8.923  -2.250  1.00  0.98           C  
ATOM    661  C   ARG A  43      24.936  -8.207  -1.464  1.00  0.98           C  
ATOM    662  O   ARG A  43      23.902  -7.834  -2.025  1.00  0.98           O  
ATOM    663  CB  ARG A  43      27.009  -7.920  -2.863  1.00  0.98           C  
ATOM    664  CG  ARG A  43      27.689  -6.967  -1.877  1.00  0.98           C  
ATOM    665  CD  ARG A  43      28.863  -6.281  -2.486  1.00  0.98           C  
ATOM    666  NE  ARG A  43      28.500  -5.485  -3.656  1.00  0.98           N  
ATOM    667  CZ  ARG A  43      28.075  -4.207  -3.618  1.00  0.98           C  
ATOM    668  NH1 ARG A  43      27.943  -3.580  -2.490  1.00  0.98           N  
ATOM    669  NH2 ARG A  43      27.774  -3.555  -4.717  1.00  0.98           N  
ATOM    670  H   ARG A  43      24.495  -9.713  -3.508  1.00  0.98           H  
ATOM    671  HA  ARG A  43      26.594  -9.538  -1.559  1.00  0.98           H  
ATOM    672 1HB  ARG A  43      27.807  -8.447  -3.380  1.00  0.98           H  
ATOM    673 2HB  ARG A  43      26.488  -7.311  -3.600  1.00  0.98           H  
ATOM    674 1HG  ARG A  43      26.979  -6.206  -1.553  1.00  0.98           H  
ATOM    675 2HG  ARG A  43      28.037  -7.530  -1.010  1.00  0.98           H  
ATOM    676 1HD  ARG A  43      29.312  -5.616  -1.746  1.00  0.98           H  
ATOM    677 2HD  ARG A  43      29.595  -7.026  -2.797  1.00  0.98           H  
ATOM    678  HE  ARG A  43      28.579  -5.926  -4.562  1.00  0.98           H  
ATOM    679 1HH1 ARG A  43      28.155  -4.039  -1.618  1.00  0.98           H  
ATOM    680 2HH1 ARG A  43      27.601  -2.607  -2.522  1.00  0.98           H  
ATOM    681 1HH2 ARG A  43      27.857  -3.997  -5.621  1.00  0.98           H  
ATOM    682 2HH2 ARG A  43      27.449  -2.579  -4.618  1.00  0.98           H  
ATOM    683  N   ASN A  44      25.187  -8.003  -0.173  1.00  0.94           N  
ATOM    684  CA  ASN A  44      24.277  -7.276   0.713  1.00  0.94           C  
ATOM    685  C   ASN A  44      25.075  -6.560   1.800  1.00  0.94           C  
ATOM    686  O   ASN A  44      26.007  -7.132   2.364  1.00  0.94           O  
ATOM    687  CB  ASN A  44      23.257  -8.234   1.301  1.00  0.94           C  
ATOM    688  CG  ASN A  44      22.134  -7.574   2.057  1.00  0.94           C  
ATOM    689  OD1 ASN A  44      21.368  -6.782   1.505  1.00  0.94           O  
ATOM    690  ND2 ASN A  44      22.016  -7.904   3.297  1.00  0.94           N  
ATOM    691  H   ASN A  44      26.050  -8.395   0.203  1.00  0.94           H  
ATOM    692  HA  ASN A  44      23.755  -6.516   0.133  1.00  0.94           H  
ATOM    693 1HB  ASN A  44      22.821  -8.817   0.494  1.00  0.94           H  
ATOM    694 2HB  ASN A  44      23.767  -8.926   1.969  1.00  0.94           H  
ATOM    695 1HD2 ASN A  44      21.263  -7.501   3.858  1.00  0.94           H  
ATOM    696 2HD2 ASN A  44      22.662  -8.560   3.680  1.00  0.94           H  
ATOM    697  N   THR A  45      24.755  -5.294   2.070  1.00  0.93           N  
ATOM    698  CA  THR A  45      25.500  -4.574   3.104  1.00  0.93           C  
ATOM    699  C   THR A  45      24.621  -4.416   4.336  1.00  0.93           C  
ATOM    700  O   THR A  45      23.476  -3.966   4.222  1.00  0.93           O  
ATOM    701  CB  THR A  45      25.926  -3.184   2.636  1.00  0.93           C  
ATOM    702  OG1 THR A  45      26.714  -3.284   1.452  1.00  0.93           O  
ATOM    703  CG2 THR A  45      26.794  -2.583   3.691  1.00  0.93           C  
ATOM    704  H   THR A  45      23.993  -4.843   1.577  1.00  0.93           H  
ATOM    705  HA  THR A  45      26.383  -5.139   3.387  1.00  0.93           H  
ATOM    706  HB  THR A  45      25.054  -2.561   2.450  1.00  0.93           H  
ATOM    707  HG1 THR A  45      27.013  -2.382   1.209  1.00  0.93           H  
ATOM    708 1HG2 THR A  45      27.123  -1.602   3.389  1.00  0.93           H  
ATOM    709 2HG2 THR A  45      26.261  -2.503   4.628  1.00  0.93           H  
ATOM    710 3HG2 THR A  45      27.651  -3.239   3.805  1.00  0.93           H  
ATOM    711  N   ILE A  46      25.142  -4.807   5.505  1.00  0.93           N  
ATOM    712  CA  ILE A  46      24.364  -4.730   6.731  1.00  0.93           C  
ATOM    713  C   ILE A  46      24.940  -3.712   7.693  1.00  0.93           C  
ATOM    714  O   ILE A  46      26.126  -3.747   8.020  1.00  0.93           O  
ATOM    715  CB  ILE A  46      24.294  -6.081   7.426  1.00  0.93           C  
ATOM    716  CG1 ILE A  46      23.771  -7.074   6.461  1.00  0.93           C  
ATOM    717  CG2 ILE A  46      23.339  -6.009   8.632  1.00  0.93           C  
ATOM    718  CD1 ILE A  46      24.830  -7.610   5.554  1.00  0.93           C  
ATOM    719  H   ILE A  46      26.090  -5.179   5.539  1.00  0.93           H  
ATOM    720  HA  ILE A  46      23.363  -4.435   6.465  1.00  0.93           H  
ATOM    721  HB  ILE A  46      25.288  -6.392   7.744  1.00  0.93           H  
ATOM    722 1HG1 ILE A  46      23.374  -7.900   7.016  1.00  0.93           H  
ATOM    723 2HG1 ILE A  46      22.967  -6.621   5.873  1.00  0.93           H  
ATOM    724 1HG2 ILE A  46      23.284  -6.990   9.112  1.00  0.93           H  
ATOM    725 2HG2 ILE A  46      23.695  -5.276   9.351  1.00  0.93           H  
ATOM    726 3HG2 ILE A  46      22.344  -5.721   8.296  1.00  0.93           H  
ATOM    727 1HD1 ILE A  46      24.393  -8.339   4.887  1.00  0.93           H  
ATOM    728 2HD1 ILE A  46      25.285  -6.856   4.974  1.00  0.93           H  
ATOM    729 3HD1 ILE A  46      25.602  -8.055   6.158  1.00  0.93           H  
ATOM    730  N   LEU A  47      24.102  -2.793   8.122  1.00  0.96           N  
ATOM    731  CA  LEU A  47      24.472  -1.715   9.019  1.00  0.96           C  
ATOM    732  C   LEU A  47      24.070  -2.009  10.461  1.00  0.96           C  
ATOM    733  O   LEU A  47      22.952  -2.450  10.741  1.00  0.96           O  
ATOM    734  CB  LEU A  47      23.837  -0.420   8.520  1.00  0.96           C  
ATOM    735  CG  LEU A  47      24.628   0.359   7.449  1.00  0.96           C  
ATOM    736  CD1 LEU A  47      24.889  -0.499   6.226  1.00  0.96           C  
ATOM    737  CD2 LEU A  47      23.834   1.508   7.041  1.00  0.96           C  
ATOM    738  H   LEU A  47      23.143  -2.851   7.801  1.00  0.96           H  
ATOM    739  HA  LEU A  47      25.552  -1.598   8.992  1.00  0.96           H  
ATOM    740 1HB  LEU A  47      22.897  -0.697   8.060  1.00  0.96           H  
ATOM    741 2HB  LEU A  47      23.646   0.237   9.366  1.00  0.96           H  
ATOM    742  HG  LEU A  47      25.585   0.683   7.863  1.00  0.96           H  
ATOM    743 1HD1 LEU A  47      25.438   0.088   5.480  1.00  0.96           H  
ATOM    744 2HD1 LEU A  47      25.467  -1.343   6.501  1.00  0.96           H  
ATOM    745 3HD1 LEU A  47      23.932  -0.824   5.803  1.00  0.96           H  
ATOM    746 1HD2 LEU A  47      24.380   2.051   6.288  1.00  0.96           H  
ATOM    747 2HD2 LEU A  47      22.916   1.144   6.621  1.00  0.96           H  
ATOM    748 3HD2 LEU A  47      23.632   2.144   7.899  1.00  0.96           H  
ATOM    749  N   HIS A  48      25.020  -1.782  11.362  1.00  0.99           N  
ATOM    750  CA  HIS A  48      24.887  -2.006  12.795  1.00  0.99           C  
ATOM    751  C   HIS A  48      24.937  -0.686  13.574  1.00  0.99           C  
ATOM    752  O   HIS A  48      25.939   0.037  13.565  1.00  0.99           O  
ATOM    753  CB  HIS A  48      26.022  -2.961  13.223  1.00  0.99           C  
ATOM    754  CG  HIS A  48      26.152  -3.342  14.695  1.00  0.99           C  
ATOM    755  ND1 HIS A  48      25.840  -4.622  15.213  1.00  0.99           N  
ATOM    756  CD2 HIS A  48      26.591  -2.613  15.744  1.00  0.99           C  
ATOM    757  CE1 HIS A  48      26.107  -4.617  16.511  1.00  0.99           C  
ATOM    758  NE2 HIS A  48      26.554  -3.422  16.847  1.00  0.99           N  
ATOM    759  H   HIS A  48      25.926  -1.433  11.050  1.00  0.99           H  
ATOM    760  HA  HIS A  48      23.934  -2.472  13.003  1.00  0.99           H  
ATOM    761 1HB  HIS A  48      25.898  -3.884  12.672  1.00  0.99           H  
ATOM    762 2HB  HIS A  48      26.974  -2.538  12.912  1.00  0.99           H  
ATOM    763  HD2 HIS A  48      26.921  -1.574  15.714  1.00  0.99           H  
ATOM    764  HE1 HIS A  48      25.982  -5.450  17.198  1.00  0.99           H  
ATOM    765  HE2 HIS A  48      26.830  -3.140  17.779  1.00  0.99           H  
ATOM    766  N   GLY A  49      23.828  -0.365  14.235  1.00  1.04           N  
ATOM    767  CA  GLY A  49      23.701   0.870  14.999  1.00  1.04           C  
ATOM    768  C   GLY A  49      22.249   1.142  15.377  1.00  1.04           C  
ATOM    769  O   GLY A  49      21.334   0.483  14.888  1.00  1.04           O  
ATOM    770  H   GLY A  49      23.047  -1.005  14.196  1.00  1.04           H  
ATOM    771 1HA  GLY A  49      24.310   0.803  15.902  1.00  1.04           H  
ATOM    772 2HA  GLY A  49      24.084   1.703  14.413  1.00  1.04           H  
ATOM    773  N   ASP A  50      22.039   2.116  16.258  1.00  1.07           N  
ATOM    774  CA  ASP A  50      20.699   2.483  16.718  1.00  1.07           C  
ATOM    775  C   ASP A  50      19.842   2.954  15.547  1.00  1.07           C  
ATOM    776  O   ASP A  50      20.213   3.887  14.825  1.00  1.07           O  
ATOM    777  CB  ASP A  50      20.764   3.563  17.801  1.00  1.07           C  
ATOM    778  CG  ASP A  50      19.398   3.837  18.545  1.00  1.07           C  
ATOM    779  OD1 ASP A  50      18.345   3.944  17.923  1.00  1.07           O  
ATOM    780  OD2 ASP A  50      19.454   3.944  19.748  1.00  1.07           O  
ATOM    781  H   ASP A  50      22.837   2.613  16.626  1.00  1.07           H  
ATOM    782  HA  ASP A  50      20.229   1.598  17.148  1.00  1.07           H  
ATOM    783 1HB  ASP A  50      21.504   3.274  18.549  1.00  1.07           H  
ATOM    784 2HB  ASP A  50      21.105   4.490  17.361  1.00  1.07           H  
ATOM    785  N   GLU A  51      18.671   2.351  15.405  1.00  1.08           N  
ATOM    786  CA  GLU A  51      17.742   2.674  14.333  1.00  1.08           C  
ATOM    787  C   GLU A  51      17.444   4.172  14.279  1.00  1.08           C  
ATOM    788  O   GLU A  51      17.241   4.730  13.203  1.00  1.08           O  
ATOM    789  CB  GLU A  51      16.439   1.898  14.530  1.00  1.08           C  
ATOM    790  CG  GLU A  51      15.446   2.041  13.417  1.00  1.08           C  
ATOM    791  CD  GLU A  51      14.204   1.218  13.634  1.00  1.08           C  
ATOM    792  OE1 GLU A  51      14.066   0.627  14.676  1.00  1.08           O  
ATOM    793  OE2 GLU A  51      13.410   1.151  12.723  1.00  1.08           O  
ATOM    794  H   GLU A  51      18.429   1.621  16.059  1.00  1.08           H  
ATOM    795  HA  GLU A  51      18.195   2.377  13.387  1.00  1.08           H  
ATOM    796 1HB  GLU A  51      16.663   0.838  14.644  1.00  1.08           H  
ATOM    797 2HB  GLU A  51      15.956   2.231  15.449  1.00  1.08           H  
ATOM    798 1HG  GLU A  51      15.164   3.087  13.330  1.00  1.08           H  
ATOM    799 2HG  GLU A  51      15.925   1.742  12.486  1.00  1.08           H  
ATOM    800  N   ALA A  52      17.371   4.825  15.440  1.00  1.07           N  
ATOM    801  CA  ALA A  52      17.055   6.248  15.486  1.00  1.07           C  
ATOM    802  C   ALA A  52      18.102   7.081  14.749  1.00  1.07           C  
ATOM    803  O   ALA A  52      17.783   8.116  14.154  1.00  1.07           O  
ATOM    804  CB  ALA A  52      16.970   6.709  16.924  1.00  1.07           C  
ATOM    805  H   ALA A  52      17.587   4.336  16.315  1.00  1.07           H  
ATOM    806  HA  ALA A  52      16.095   6.400  15.003  1.00  1.07           H  
ATOM    807 1HB  ALA A  52      16.709   7.767  16.957  1.00  1.07           H  
ATOM    808 2HB  ALA A  52      16.208   6.130  17.444  1.00  1.07           H  
ATOM    809 3HB  ALA A  52      17.934   6.554  17.410  1.00  1.07           H  
ATOM    810  N   ARG A  53      19.364   6.647  14.809  1.00  1.03           N  
ATOM    811  CA  ARG A  53      20.457   7.380  14.188  1.00  1.03           C  
ATOM    812  C   ARG A  53      20.408   7.168  12.691  1.00  1.03           C  
ATOM    813  O   ARG A  53      20.883   7.996  11.906  1.00  1.03           O  
ATOM    814  CB  ARG A  53      21.789   6.932  14.735  1.00  1.03           C  
ATOM    815  CG  ARG A  53      22.022   7.259  16.192  1.00  1.03           C  
ATOM    816  CD  ARG A  53      23.336   6.740  16.665  1.00  1.03           C  
ATOM    817  NE  ARG A  53      23.558   7.027  18.078  1.00  1.03           N  
ATOM    818  CZ  ARG A  53      24.615   6.592  18.795  1.00  1.03           C  
ATOM    819  NH1 ARG A  53      25.544   5.854  18.226  1.00  1.03           N  
ATOM    820  NH2 ARG A  53      24.718   6.908  20.073  1.00  1.03           N  
ATOM    821  H   ARG A  53      19.569   5.754  15.256  1.00  1.03           H  
ATOM    822  HA  ARG A  53      20.333   8.442  14.398  1.00  1.03           H  
ATOM    823 1HB  ARG A  53      21.914   5.860  14.585  1.00  1.03           H  
ATOM    824 2HB  ARG A  53      22.567   7.442  14.204  1.00  1.03           H  
ATOM    825 1HG  ARG A  53      22.007   8.340  16.327  1.00  1.03           H  
ATOM    826 2HG  ARG A  53      21.231   6.808  16.792  1.00  1.03           H  
ATOM    827 1HD  ARG A  53      23.370   5.660  16.525  1.00  1.03           H  
ATOM    828 2HD  ARG A  53      24.137   7.204  16.090  1.00  1.03           H  
ATOM    829  HE  ARG A  53      22.869   7.591  18.554  1.00  1.03           H  
ATOM    830 1HH1 ARG A  53      25.471   5.612  17.250  1.00  1.03           H  
ATOM    831 2HH1 ARG A  53      26.334   5.533  18.769  1.00  1.03           H  
ATOM    832 1HH2 ARG A  53      24.006   7.477  20.513  1.00  1.03           H  
ATOM    833 2HH2 ARG A  53      25.506   6.584  20.613  1.00  1.03           H  
ATOM    834  N   ILE A  54      19.820   6.037  12.297  1.00  0.97           N  
ATOM    835  CA  ILE A  54      19.680   5.731  10.887  1.00  0.97           C  
ATOM    836  C   ILE A  54      18.535   6.565  10.331  1.00  0.97           C  
ATOM    837  O   ILE A  54      18.688   7.234   9.318  1.00  0.97           O  
ATOM    838  CB  ILE A  54      19.370   4.243  10.649  1.00  0.97           C  
ATOM    839  CG1 ILE A  54      20.512   3.391  11.223  1.00  0.97           C  
ATOM    840  CG2 ILE A  54      19.140   3.992   9.157  1.00  0.97           C  
ATOM    841  CD1 ILE A  54      21.853   3.726  10.649  1.00  0.97           C  
ATOM    842  H   ILE A  54      19.503   5.374  13.009  1.00  0.97           H  
ATOM    843  HA  ILE A  54      20.596   5.998  10.370  1.00  0.97           H  
ATOM    844  HB  ILE A  54      18.467   3.976  11.186  1.00  0.97           H  
ATOM    845 1HG1 ILE A  54      20.553   3.538  12.306  1.00  0.97           H  
ATOM    846 2HG1 ILE A  54      20.297   2.347  11.035  1.00  0.97           H  
ATOM    847 1HG2 ILE A  54      18.892   2.953   9.005  1.00  0.97           H  
ATOM    848 2HG2 ILE A  54      18.313   4.604   8.814  1.00  0.97           H  
ATOM    849 3HG2 ILE A  54      20.041   4.245   8.594  1.00  0.97           H  
ATOM    850 1HD1 ILE A  54      22.615   3.084  11.095  1.00  0.97           H  
ATOM    851 2HD1 ILE A  54      21.839   3.581   9.586  1.00  0.97           H  
ATOM    852 3HD1 ILE A  54      22.078   4.766  10.864  1.00  0.97           H  
ATOM    853  N   LEU A  55      17.413   6.607  11.041  1.00  0.92           N  
ATOM    854  CA  LEU A  55      16.255   7.384  10.605  1.00  0.92           C  
ATOM    855  C   LEU A  55      16.590   8.867  10.498  1.00  0.92           C  
ATOM    856  O   LEU A  55      16.180   9.544   9.557  1.00  0.92           O  
ATOM    857  CB  LEU A  55      15.112   7.204  11.605  1.00  0.92           C  
ATOM    858  CG  LEU A  55      14.455   5.829  11.639  1.00  0.92           C  
ATOM    859  CD1 LEU A  55      13.517   5.736  12.822  1.00  0.92           C  
ATOM    860  CD2 LEU A  55      13.708   5.645  10.362  1.00  0.92           C  
ATOM    861  H   LEU A  55      17.349   6.046  11.891  1.00  0.92           H  
ATOM    862  HA  LEU A  55      15.946   7.025   9.624  1.00  0.92           H  
ATOM    863 1HB  LEU A  55      15.505   7.404  12.604  1.00  0.92           H  
ATOM    864 2HB  LEU A  55      14.341   7.937  11.387  1.00  0.92           H  
ATOM    865  HG  LEU A  55      15.214   5.052  11.737  1.00  0.92           H  
ATOM    866 1HD1 LEU A  55      13.049   4.748  12.829  1.00  0.92           H  
ATOM    867 2HD1 LEU A  55      14.077   5.875  13.744  1.00  0.92           H  
ATOM    868 3HD1 LEU A  55      12.751   6.503  12.740  1.00  0.92           H  
ATOM    869 1HD2 LEU A  55      13.227   4.683  10.358  1.00  0.92           H  
ATOM    870 2HD2 LEU A  55      12.955   6.427  10.257  1.00  0.92           H  
ATOM    871 3HD2 LEU A  55      14.418   5.707   9.558  1.00  0.92           H  
ATOM    872  N   ALA A  56      17.421   9.350  11.421  1.00  0.88           N  
ATOM    873  CA  ALA A  56      17.849  10.741  11.482  1.00  0.88           C  
ATOM    874  C   ALA A  56      18.562  11.206  10.211  1.00  0.88           C  
ATOM    875  O   ALA A  56      18.603  12.416   9.930  1.00  0.88           O  
ATOM    876  CB  ALA A  56      18.754  10.937  12.669  1.00  0.88           C  
ATOM    877  H   ALA A  56      17.722   8.737  12.180  1.00  0.88           H  
ATOM    878  HA  ALA A  56      16.960  11.357  11.615  1.00  0.88           H  
ATOM    879 1HB  ALA A  56      19.036  11.986  12.741  1.00  0.88           H  
ATOM    880 2HB  ALA A  56      18.235  10.640  13.578  1.00  0.88           H  
ATOM    881 3HB  ALA A  56      19.642  10.317  12.546  1.00  0.88           H  
ATOM    882  N   ILE A  57      19.109  10.270   9.416  1.00  0.85           N  
ATOM    883  CA  ILE A  57      19.805  10.642   8.189  1.00  0.85           C  
ATOM    884  C   ILE A  57      18.852  11.348   7.239  1.00  0.85           C  
ATOM    885  O   ILE A  57      19.276  12.134   6.400  1.00  0.85           O  
ATOM    886  CB  ILE A  57      20.403   9.422   7.423  1.00  0.85           C  
ATOM    887  CG1 ILE A  57      21.433   9.945   6.436  1.00  0.85           C  
ATOM    888  CG2 ILE A  57      19.349   8.653   6.596  1.00  0.85           C  
ATOM    889  CD1 ILE A  57      22.244   8.883   5.804  1.00  0.85           C  
ATOM    890  H   ILE A  57      19.022   9.278   9.640  1.00  0.85           H  
ATOM    891  HA  ILE A  57      20.614  11.322   8.441  1.00  0.85           H  
ATOM    892  HB  ILE A  57      20.882   8.751   8.143  1.00  0.85           H  
ATOM    893 1HG1 ILE A  57      20.916  10.496   5.655  1.00  0.85           H  
ATOM    894 2HG1 ILE A  57      22.103  10.619   6.954  1.00  0.85           H  
ATOM    895 1HG2 ILE A  57      19.828   7.825   6.081  1.00  0.85           H  
ATOM    896 2HG2 ILE A  57      18.566   8.271   7.227  1.00  0.85           H  
ATOM    897 3HG2 ILE A  57      18.920   9.324   5.865  1.00  0.85           H  
ATOM    898 1HD1 ILE A  57      22.943   9.305   5.114  1.00  0.85           H  
ATOM    899 2HD1 ILE A  57      22.771   8.348   6.569  1.00  0.85           H  
ATOM    900 3HD1 ILE A  57      21.599   8.216   5.274  1.00  0.85           H  
ATOM    901  N   CYS A  58      17.554  11.070   7.372  1.00  0.83           N  
ATOM    902  CA  CYS A  58      16.541  11.603   6.480  1.00  0.83           C  
ATOM    903  C   CYS A  58      15.906  12.894   6.980  1.00  0.83           C  
ATOM    904  O   CYS A  58      15.070  13.477   6.281  1.00  0.83           O  
ATOM    905  CB  CYS A  58      15.447  10.569   6.283  1.00  0.83           C  
ATOM    906  SG  CYS A  58      16.000   9.075   5.471  1.00  0.83           S  
ATOM    907  H   CYS A  58      17.252  10.443   8.115  1.00  0.83           H  
ATOM    908  HA  CYS A  58      17.009  11.808   5.525  1.00  0.83           H  
ATOM    909 1HB  CYS A  58      15.040  10.291   7.256  1.00  0.83           H  
ATOM    910 2HB  CYS A  58      14.634  10.996   5.704  1.00  0.83           H  
ATOM    911  N   ASN A  59      16.259  13.335   8.186  1.00  0.81           N  
ATOM    912  CA  ASN A  59      15.656  14.543   8.740  1.00  0.81           C  
ATOM    913  C   ASN A  59      16.597  15.729   8.633  1.00  0.81           C  
ATOM    914  O   ASN A  59      16.347  16.783   9.213  1.00  0.81           O  
ATOM    915  CB  ASN A  59      15.256  14.322  10.186  1.00  0.81           C  
ATOM    916  CG  ASN A  59      14.122  13.329  10.327  1.00  0.81           C  
ATOM    917  OD1 ASN A  59      13.202  13.292   9.499  1.00  0.81           O  
ATOM    918  ND2 ASN A  59      14.155  12.545  11.378  1.00  0.81           N  
ATOM    919  H   ASN A  59      16.972  12.848   8.729  1.00  0.81           H  
ATOM    920  HA  ASN A  59      14.766  14.790   8.163  1.00  0.81           H  
ATOM    921 1HB  ASN A  59      16.121  13.948  10.746  1.00  0.81           H  
ATOM    922 2HB  ASN A  59      14.963  15.270  10.638  1.00  0.81           H  
ATOM    923 1HD2 ASN A  59      13.426  11.874  11.523  1.00  0.81           H  
ATOM    924 2HD2 ASN A  59      14.895  12.633  12.046  1.00  0.81           H  
ATOM    925  N   ASP A  60      17.717  15.518   7.935  1.00  0.80           N  
ATOM    926  CA  ASP A  60      18.816  16.483   7.778  1.00  0.80           C  
ATOM    927  C   ASP A  60      19.530  16.719   9.129  1.00  0.80           C  
ATOM    928  O   ASP A  60      20.392  17.592   9.247  1.00  0.80           O  
ATOM    929  CB  ASP A  60      18.317  17.846   7.234  1.00  0.80           C  
ATOM    930  CG  ASP A  60      17.616  17.801   5.834  1.00  0.80           C  
ATOM    931  OD1 ASP A  60      18.089  17.134   4.927  1.00  0.80           O  
ATOM    932  OD2 ASP A  60      16.608  18.447   5.698  1.00  0.80           O  
ATOM    933  H   ASP A  60      17.817  14.618   7.486  1.00  0.80           H  
ATOM    934  HA  ASP A  60      19.547  16.068   7.080  1.00  0.80           H  
ATOM    935 1HB  ASP A  60      17.650  18.319   7.949  1.00  0.80           H  
ATOM    936 2HB  ASP A  60      19.179  18.507   7.140  1.00  0.80           H  
ATOM    937  N   GLU A  61      19.187  15.915  10.142  1.00  0.81           N  
ATOM    938  CA  GLU A  61      19.778  16.024  11.468  1.00  0.81           C  
ATOM    939  C   GLU A  61      21.063  15.223  11.592  1.00  0.81           C  
ATOM    940  O   GLU A  61      22.010  15.672  12.243  1.00  0.81           O  
ATOM    941  CB  GLU A  61      18.783  15.573  12.545  1.00  0.81           C  
ATOM    942  CG  GLU A  61      17.546  16.465  12.702  1.00  0.81           C  
ATOM    943  CD  GLU A  61      16.594  15.988  13.791  1.00  0.81           C  
ATOM    944  OE1 GLU A  61      16.802  14.918  14.311  1.00  0.81           O  
ATOM    945  OE2 GLU A  61      15.670  16.704  14.106  1.00  0.81           O  
ATOM    946  H   GLU A  61      18.483  15.212   9.979  1.00  0.81           H  
ATOM    947  HA  GLU A  61      20.016  17.073  11.646  1.00  0.81           H  
ATOM    948 1HB  GLU A  61      18.433  14.566  12.307  1.00  0.81           H  
ATOM    949 2HB  GLU A  61      19.288  15.524  13.507  1.00  0.81           H  
ATOM    950 1HG  GLU A  61      17.869  17.478  12.932  1.00  0.81           H  
ATOM    951 2HG  GLU A  61      17.016  16.491  11.753  1.00  0.81           H  
ATOM    952  N   ASN A  62      21.124  14.062  10.937  1.00  0.84           N  
ATOM    953  CA  ASN A  62      22.315  13.230  11.042  1.00  0.84           C  
ATOM    954  C   ASN A  62      22.876  12.894   9.681  1.00  0.84           C  
ATOM    955  O   ASN A  62      23.479  11.840   9.498  1.00  0.84           O  
ATOM    956  CB  ASN A  62      22.020  11.973  11.823  1.00  0.84           C  
ATOM    957  CG  ASN A  62      23.235  11.270  12.374  1.00  0.84           C  
ATOM    958  OD1 ASN A  62      24.238  11.914  12.713  1.00  0.84           O  
ATOM    959  ND2 ASN A  62      23.159   9.962  12.518  1.00  0.84           N  
ATOM    960  H   ASN A  62      20.314  13.718  10.420  1.00  0.84           H  
ATOM    961  HA  ASN A  62      23.085  13.791  11.572  1.00  0.84           H  
ATOM    962 1HB  ASN A  62      21.377  12.224  12.657  1.00  0.84           H  
ATOM    963 2HB  ASN A  62      21.480  11.275  11.184  1.00  0.84           H  
ATOM    964 1HD2 ASN A  62      23.937   9.474  12.907  1.00  0.84           H  
ATOM    965 2HD2 ASN A  62      22.319   9.441  12.254  1.00  0.84           H  
ATOM    966  N   GLY A  63      22.739  13.821   8.746  1.00  0.91           N  
ATOM    967  CA  GLY A  63      23.258  13.615   7.408  1.00  0.91           C  
ATOM    968  C   GLY A  63      23.149  14.847   6.533  1.00  0.91           C  
ATOM    969  O   GLY A  63      22.597  15.866   6.944  1.00  0.91           O  
ATOM    970  H   GLY A  63      22.246  14.673   8.969  1.00  0.91           H  
ATOM    971 1HA  GLY A  63      24.291  13.309   7.470  1.00  0.91           H  
ATOM    972 2HA  GLY A  63      22.719  12.800   6.935  1.00  0.91           H  
ATOM    973  N   ARG A  64      23.692  14.751   5.328  1.00  1.03           N  
ATOM    974  CA  ARG A  64      23.671  15.860   4.387  1.00  1.03           C  
ATOM    975  C   ARG A  64      23.279  15.370   2.995  1.00  1.03           C  
ATOM    976  O   ARG A  64      23.659  14.274   2.608  1.00  1.03           O  
ATOM    977  CB  ARG A  64      25.066  16.476   4.298  1.00  1.03           C  
ATOM    978  CG  ARG A  64      26.143  15.496   3.761  1.00  1.03           C  
ATOM    979  CD  ARG A  64      27.510  16.114   3.707  1.00  1.03           C  
ATOM    980  NE  ARG A  64      28.562  15.179   3.215  1.00  1.03           N  
ATOM    981  CZ  ARG A  64      29.850  15.522   2.999  1.00  1.03           C  
ATOM    982  NH1 ARG A  64      30.261  16.756   3.203  1.00  1.03           N  
ATOM    983  NH2 ARG A  64      30.692  14.598   2.580  1.00  1.03           N  
ATOM    984  H   ARG A  64      24.158  13.876   5.097  1.00  1.03           H  
ATOM    985  HA  ARG A  64      22.983  16.601   4.772  1.00  1.03           H  
ATOM    986 1HB  ARG A  64      25.047  17.348   3.639  1.00  1.03           H  
ATOM    987 2HB  ARG A  64      25.381  16.814   5.285  1.00  1.03           H  
ATOM    988 1HG  ARG A  64      26.185  14.617   4.410  1.00  1.03           H  
ATOM    989 2HG  ARG A  64      25.867  15.186   2.747  1.00  1.03           H  
ATOM    990 1HD  ARG A  64      27.484  16.977   3.040  1.00  1.03           H  
ATOM    991 2HD  ARG A  64      27.792  16.442   4.707  1.00  1.03           H  
ATOM    992  HE  ARG A  64      28.330  14.186   3.042  1.00  1.03           H  
ATOM    993 1HH1 ARG A  64      29.611  17.458   3.524  1.00  1.03           H  
ATOM    994 2HH1 ARG A  64      31.227  16.997   3.038  1.00  1.03           H  
ATOM    995 1HH2 ARG A  64      30.340  13.641   2.439  1.00  1.03           H  
ATOM    996 2HH2 ARG A  64      31.658  14.823   2.410  1.00  1.03           H  
ATOM    997  N   PRO A  65      22.551  16.146   2.193  1.00  1.17           N  
ATOM    998  CA  PRO A  65      22.242  15.810   0.818  1.00  1.17           C  
ATOM    999  C   PRO A  65      23.503  15.561   0.012  1.00  1.17           C  
ATOM   1000  O   PRO A  65      24.473  16.315   0.109  1.00  1.17           O  
ATOM   1001  CB  PRO A  65      21.500  17.061   0.346  1.00  1.17           C  
ATOM   1002  CG  PRO A  65      20.875  17.627   1.606  1.00  1.17           C  
ATOM   1003  CD  PRO A  65      21.892  17.370   2.692  1.00  1.17           C  
ATOM   1004  HA  PRO A  65      21.589  14.936   0.772  1.00  1.17           H  
ATOM   1005 1HB  PRO A  65      22.202  17.755  -0.133  1.00  1.17           H  
ATOM   1006 2HB  PRO A  65      20.754  16.784  -0.413  1.00  1.17           H  
ATOM   1007 1HG  PRO A  65      20.651  18.698   1.474  1.00  1.17           H  
ATOM   1008 2HG  PRO A  65      19.912  17.127   1.807  1.00  1.17           H  
ATOM   1009 1HD  PRO A  65      22.609  18.196   2.791  1.00  1.17           H  
ATOM   1010 2HD  PRO A  65      21.320  17.184   3.615  1.00  1.17           H  
ATOM   1011  N   SER A  66      23.453  14.519  -0.808  1.00  1.30           N  
ATOM   1012  CA  SER A  66      24.536  14.134  -1.697  1.00  1.30           C  
ATOM   1013  C   SER A  66      24.095  14.194  -3.164  1.00  1.30           C  
ATOM   1014  O   SER A  66      24.777  14.792  -3.999  1.00  1.30           O  
ATOM   1015  CB  SER A  66      25.027  12.737  -1.352  1.00  1.30           C  
ATOM   1016  OG  SER A  66      26.061  12.343  -2.213  1.00  1.30           O  
ATOM   1017  H   SER A  66      22.625  13.943  -0.795  1.00  1.30           H  
ATOM   1018  HA  SER A  66      25.360  14.835  -1.562  1.00  1.30           H  
ATOM   1019 1HB  SER A  66      25.377  12.717  -0.317  1.00  1.30           H  
ATOM   1020 2HB  SER A  66      24.196  12.030  -1.426  1.00  1.30           H  
ATOM   1021  HG  SER A  66      25.672  12.325  -3.091  1.00  1.30           H  
ATOM   1022  N   ASN A  67      22.970  13.538  -3.486  1.00  1.38           N  
ATOM   1023  CA  ASN A  67      22.506  13.494  -4.883  1.00  1.38           C  
ATOM   1024  C   ASN A  67      21.044  13.072  -5.077  1.00  1.38           C  
ATOM   1025  O   ASN A  67      20.631  11.998  -4.642  1.00  1.38           O  
ATOM   1026  CB  ASN A  67      23.394  12.582  -5.719  1.00  1.38           C  
ATOM   1027  CG  ASN A  67      23.027  12.603  -7.185  1.00  1.38           C  
ATOM   1028  OD1 ASN A  67      22.038  11.987  -7.606  1.00  1.38           O  
ATOM   1029  ND2 ASN A  67      23.807  13.306  -7.967  1.00  1.38           N  
ATOM   1030  H   ASN A  67      22.435  13.094  -2.742  1.00  1.38           H  
ATOM   1031  HA  ASN A  67      22.594  14.504  -5.288  1.00  1.38           H  
ATOM   1032 1HB  ASN A  67      24.438  12.876  -5.622  1.00  1.38           H  
ATOM   1033 2HB  ASN A  67      23.308  11.558  -5.347  1.00  1.38           H  
ATOM   1034 1HD2 ASN A  67      23.615  13.361  -8.946  1.00  1.38           H  
ATOM   1035 2HD2 ASN A  67      24.592  13.791  -7.583  1.00  1.38           H  
ATOM   1036  N   GLY A  68      20.242  13.918  -5.717  1.00  1.36           N  
ATOM   1037  CA  GLY A  68      18.848  13.577  -6.053  1.00  1.36           C  
ATOM   1038  C   GLY A  68      17.877  13.552  -4.873  1.00  1.36           C  
ATOM   1039  O   GLY A  68      16.955  14.363  -4.791  1.00  1.36           O  
ATOM   1040  H   GLY A  68      20.613  14.807  -6.021  1.00  1.36           H  
ATOM   1041 1HA  GLY A  68      18.485  14.288  -6.795  1.00  1.36           H  
ATOM   1042 2HA  GLY A  68      18.838  12.601  -6.540  1.00  1.36           H  
ATOM   1043  N   GLY A  69      18.088  12.593  -3.973  1.00  1.27           N  
ATOM   1044  CA  GLY A  69      17.278  12.415  -2.781  1.00  1.27           C  
ATOM   1045  C   GLY A  69      18.071  11.575  -1.801  1.00  1.27           C  
ATOM   1046  O   GLY A  69      17.572  11.206  -0.725  1.00  1.27           O  
ATOM   1047  H   GLY A  69      18.889  11.983  -4.113  1.00  1.27           H  
ATOM   1048 1HA  GLY A  69      17.035  13.383  -2.345  1.00  1.27           H  
ATOM   1049 2HA  GLY A  69      16.345  11.915  -3.036  1.00  1.27           H  
ATOM   1050  N   TYR A  70      19.341  11.342  -2.165  1.00  1.15           N  
ATOM   1051  CA  TYR A  70      20.287  10.619  -1.318  1.00  1.15           C  
ATOM   1052  C   TYR A  70      20.977  11.547  -0.344  1.00  1.15           C  
ATOM   1053  O   TYR A  70      21.448  12.619  -0.746  1.00  1.15           O  
ATOM   1054  CB  TYR A  70      21.395   9.923  -2.109  1.00  1.15           C  
ATOM   1055  CG  TYR A  70      21.080   8.641  -2.890  1.00  1.15           C  
ATOM   1056  CD1 TYR A  70      20.892   8.681  -4.259  1.00  1.15           C  
ATOM   1057  CD2 TYR A  70      21.032   7.413  -2.227  1.00  1.15           C  
ATOM   1058  CE1 TYR A  70      20.657   7.518  -4.963  1.00  1.15           C  
ATOM   1059  CE2 TYR A  70      20.789   6.242  -2.930  1.00  1.15           C  
ATOM   1060  CZ  TYR A  70      20.606   6.296  -4.301  1.00  1.15           C  
ATOM   1061  OH  TYR A  70      20.367   5.148  -5.028  1.00  1.15           O  
ATOM   1062  H   TYR A  70      19.651  11.669  -3.083  1.00  1.15           H  
ATOM   1063  HA  TYR A  70      19.750   9.884  -0.749  1.00  1.15           H  
ATOM   1064 1HB  TYR A  70      21.807  10.640  -2.819  1.00  1.15           H  
ATOM   1065 2HB  TYR A  70      22.167   9.709  -1.429  1.00  1.15           H  
ATOM   1066  HD1 TYR A  70      20.936   9.625  -4.790  1.00  1.15           H  
ATOM   1067  HD2 TYR A  70      21.186   7.371  -1.161  1.00  1.15           H  
ATOM   1068  HE1 TYR A  70      20.514   7.561  -6.042  1.00  1.15           H  
ATOM   1069  HE2 TYR A  70      20.750   5.284  -2.405  1.00  1.15           H  
ATOM   1070  HH  TYR A  70      20.063   4.449  -4.438  1.00  1.15           H  
ATOM   1071  N   ARG A  71      21.126  11.087   0.896  1.00  1.02           N  
ATOM   1072  CA  ARG A  71      21.835  11.799   1.951  1.00  1.02           C  
ATOM   1073  C   ARG A  71      22.943  10.953   2.552  1.00  1.02           C  
ATOM   1074  O   ARG A  71      22.806   9.739   2.675  1.00  1.02           O  
ATOM   1075  CB  ARG A  71      20.873  12.201   3.057  1.00  1.02           C  
ATOM   1076  CG  ARG A  71      19.881  13.267   2.683  1.00  1.02           C  
ATOM   1077  CD  ARG A  71      18.989  13.507   3.776  1.00  1.02           C  
ATOM   1078  NE  ARG A  71      18.149  14.640   3.581  1.00  1.02           N  
ATOM   1079  CZ  ARG A  71      17.041  14.663   2.857  1.00  1.02           C  
ATOM   1080  NH1 ARG A  71      16.648  13.606   2.180  1.00  1.02           N  
ATOM   1081  NH2 ARG A  71      16.365  15.780   2.848  1.00  1.02           N  
ATOM   1082  H   ARG A  71      20.668  10.213   1.130  1.00  1.02           H  
ATOM   1083  HA  ARG A  71      22.273  12.690   1.515  1.00  1.02           H  
ATOM   1084 1HB  ARG A  71      20.305  11.328   3.383  1.00  1.02           H  
ATOM   1085 2HB  ARG A  71      21.442  12.567   3.917  1.00  1.02           H  
ATOM   1086 1HG  ARG A  71      20.390  14.193   2.487  1.00  1.02           H  
ATOM   1087 2HG  ARG A  71      19.303  12.962   1.811  1.00  1.02           H  
ATOM   1088 1HD  ARG A  71      18.370  12.633   3.931  1.00  1.02           H  
ATOM   1089 2HD  ARG A  71      19.591  13.704   4.653  1.00  1.02           H  
ATOM   1090  HE  ARG A  71      18.366  15.512   4.093  1.00  1.02           H  
ATOM   1091 1HH1 ARG A  71      17.213  12.763   2.203  1.00  1.02           H  
ATOM   1092 2HH1 ARG A  71      15.800  13.639   1.635  1.00  1.02           H  
ATOM   1093 1HH2 ARG A  71      16.742  16.561   3.422  1.00  1.02           H  
ATOM   1094 2HH2 ARG A  71      15.512  15.869   2.329  1.00  1.02           H  
ATOM   1095  N   GLN A  72      24.028  11.598   2.956  1.00  0.94           N  
ATOM   1096  CA  GLN A  72      25.155  10.930   3.591  1.00  0.94           C  
ATOM   1097  C   GLN A  72      25.178  11.181   5.069  1.00  0.94           C  
ATOM   1098  O   GLN A  72      25.033  12.322   5.495  1.00  0.94           O  
ATOM   1099  CB  GLN A  72      26.477  11.420   3.025  1.00  0.94           C  
ATOM   1100  CG  GLN A  72      27.655  10.687   3.603  1.00  0.94           C  
ATOM   1101  CD  GLN A  72      28.933  11.067   2.976  1.00  0.94           C  
ATOM   1102  OE1 GLN A  72      29.149  12.249   2.609  1.00  0.94           O  
ATOM   1103  NE2 GLN A  72      29.811  10.067   2.827  1.00  0.94           N  
ATOM   1104  H   GLN A  72      24.063  12.597   2.816  1.00  0.94           H  
ATOM   1105  HA  GLN A  72      25.065   9.861   3.436  1.00  0.94           H  
ATOM   1106 1HB  GLN A  72      26.489  11.324   1.942  1.00  0.94           H  
ATOM   1107 2HB  GLN A  72      26.598  12.471   3.257  1.00  0.94           H  
ATOM   1108 1HG  GLN A  72      27.734  10.923   4.660  1.00  0.94           H  
ATOM   1109 2HG  GLN A  72      27.506   9.610   3.477  1.00  0.94           H  
ATOM   1110 1HE2 GLN A  72      30.703  10.229   2.405  1.00  0.94           H  
ATOM   1111 2HE2 GLN A  72      29.551   9.124   3.160  1.00  0.94           H  
ATOM   1112  N   THR A  73      25.347  10.138   5.856  1.00  0.90           N  
ATOM   1113  CA  THR A  73      25.408  10.303   7.302  1.00  0.90           C  
ATOM   1114  C   THR A  73      26.549  11.206   7.765  1.00  0.90           C  
ATOM   1115  O   THR A  73      27.655  11.165   7.228  1.00  0.90           O  
ATOM   1116  CB  THR A  73      25.508   8.971   8.033  1.00  0.90           C  
ATOM   1117  OG1 THR A  73      25.599   9.224   9.452  1.00  0.90           O  
ATOM   1118  CG2 THR A  73      26.665   8.271   7.582  1.00  0.90           C  
ATOM   1119  H   THR A  73      25.440   9.207   5.435  1.00  0.90           H  
ATOM   1120  HA  THR A  73      24.479  10.765   7.614  1.00  0.90           H  
ATOM   1121  HB  THR A  73      24.637   8.363   7.836  1.00  0.90           H  
ATOM   1122  HG1 THR A  73      26.238   8.596   9.856  1.00  0.90           H  
ATOM   1123 1HG2 THR A  73      26.740   7.317   8.102  1.00  0.90           H  
ATOM   1124 2HG2 THR A  73      26.565   8.109   6.521  1.00  0.90           H  
ATOM   1125 3HG2 THR A  73      27.541   8.879   7.788  1.00  0.90           H  
ATOM   1126  N   LYS A  74      26.287  11.986   8.812  1.00  0.90           N  
ATOM   1127  CA  LYS A  74      27.313  12.830   9.439  1.00  0.90           C  
ATOM   1128  C   LYS A  74      28.242  12.032  10.351  1.00  0.90           C  
ATOM   1129  O   LYS A  74      29.280  12.544  10.794  1.00  0.90           O  
ATOM   1130  CB  LYS A  74      26.712  14.002  10.230  1.00  0.90           C  
ATOM   1131  CG  LYS A  74      26.067  15.105   9.387  1.00  0.90           C  
ATOM   1132  CD  LYS A  74      25.463  16.224  10.240  1.00  0.90           C  
ATOM   1133  CE  LYS A  74      24.813  17.302   9.366  1.00  0.90           C  
ATOM   1134  NZ  LYS A  74      24.177  18.372  10.179  1.00  0.90           N  
ATOM   1135  H   LYS A  74      25.335  11.966   9.179  1.00  0.90           H  
ATOM   1136  HA  LYS A  74      27.924  13.252   8.642  1.00  0.90           H  
ATOM   1137 1HB  LYS A  74      25.941  13.615  10.905  1.00  0.90           H  
ATOM   1138 2HB  LYS A  74      27.483  14.454  10.849  1.00  0.90           H  
ATOM   1139 1HG  LYS A  74      26.821  15.534   8.724  1.00  0.90           H  
ATOM   1140 2HG  LYS A  74      25.308  14.702   8.796  1.00  0.90           H  
ATOM   1141 1HD  LYS A  74      24.694  15.806  10.895  1.00  0.90           H  
ATOM   1142 2HD  LYS A  74      26.236  16.682  10.858  1.00  0.90           H  
ATOM   1143 1HE  LYS A  74      25.570  17.748   8.719  1.00  0.90           H  
ATOM   1144 2HE  LYS A  74      24.052  16.841   8.749  1.00  0.90           H  
ATOM   1145 1HZ  LYS A  74      23.753  19.053   9.565  1.00  0.90           H  
ATOM   1146 2HZ  LYS A  74      23.457  17.953  10.768  1.00  0.90           H  
ATOM   1147 3HZ  LYS A  74      24.867  18.822  10.757  1.00  0.90           H  
ATOM   1148  N   ARG A  75      27.864  10.795  10.657  1.00  0.92           N  
ATOM   1149  CA  ARG A  75      28.642   9.946  11.549  1.00  0.92           C  
ATOM   1150  C   ARG A  75      28.753   8.560  10.948  1.00  0.92           C  
ATOM   1151  O   ARG A  75      27.767   8.033  10.430  1.00  0.92           O  
ATOM   1152  CB  ARG A  75      27.983   9.851  12.918  1.00  0.92           C  
ATOM   1153  CG  ARG A  75      27.904  11.172  13.693  1.00  0.92           C  
ATOM   1154  CD  ARG A  75      29.256  11.621  14.146  1.00  0.92           C  
ATOM   1155  NE  ARG A  75      29.195  12.830  14.952  1.00  0.92           N  
ATOM   1156  CZ  ARG A  75      29.222  14.096  14.471  1.00  0.92           C  
ATOM   1157  NH1 ARG A  75      29.318  14.336  13.176  1.00  0.92           N  
ATOM   1158  NH2 ARG A  75      29.155  15.112  15.319  1.00  0.92           N  
ATOM   1159  H   ARG A  75      27.014  10.425  10.242  1.00  0.92           H  
ATOM   1160  HA  ARG A  75      29.643  10.361  11.659  1.00  0.92           H  
ATOM   1161 1HB  ARG A  75      26.962   9.487  12.795  1.00  0.92           H  
ATOM   1162 2HB  ARG A  75      28.518   9.126  13.532  1.00  0.92           H  
ATOM   1163 1HG  ARG A  75      27.460  11.948  13.073  1.00  0.92           H  
ATOM   1164 2HG  ARG A  75      27.280  11.025  14.576  1.00  0.92           H  
ATOM   1165 1HD  ARG A  75      29.718  10.837  14.743  1.00  0.92           H  
ATOM   1166 2HD  ARG A  75      29.877  11.826  13.275  1.00  0.92           H  
ATOM   1167  HE  ARG A  75      29.122  12.716  15.951  1.00  0.92           H  
ATOM   1168 1HH1 ARG A  75      29.372  13.569  12.488  1.00  0.92           H  
ATOM   1169 2HH1 ARG A  75      29.340  15.288  12.846  1.00  0.92           H  
ATOM   1170 1HH2 ARG A  75      29.082  14.937  16.312  1.00  0.92           H  
ATOM   1171 2HH2 ARG A  75      29.176  16.060  14.974  1.00  0.92           H  
ATOM   1172  N   SER A  76      29.944   7.972  11.016  1.00  0.94           N  
ATOM   1173  CA  SER A  76      30.123   6.644  10.453  1.00  0.94           C  
ATOM   1174  C   SER A  76      29.437   5.582  11.286  1.00  0.94           C  
ATOM   1175  O   SER A  76      29.295   5.727  12.503  1.00  0.94           O  
ATOM   1176  CB  SER A  76      31.602   6.327  10.351  1.00  0.94           C  
ATOM   1177  OG  SER A  76      32.178   6.231  11.623  1.00  0.94           O  
ATOM   1178  H   SER A  76      30.722   8.441  11.456  1.00  0.94           H  
ATOM   1179  HA  SER A  76      29.684   6.624   9.456  1.00  0.94           H  
ATOM   1180 1HB  SER A  76      31.728   5.384   9.821  1.00  0.94           H  
ATOM   1181 2HB  SER A  76      32.103   7.100   9.775  1.00  0.94           H  
ATOM   1182  HG  SER A  76      31.655   5.578  12.096  1.00  0.94           H  
ATOM   1183  N   PHE A  77      29.102   4.481  10.632  1.00  0.95           N  
ATOM   1184  CA  PHE A  77      28.516   3.316  11.270  1.00  0.95           C  
ATOM   1185  C   PHE A  77      29.309   2.065  11.028  1.00  0.95           C  
ATOM   1186  O   PHE A  77      29.980   1.921  10.003  1.00  0.95           O  
ATOM   1187  CB  PHE A  77      27.081   3.113  10.792  1.00  0.95           C  
ATOM   1188  CG  PHE A  77      26.150   4.140  11.297  1.00  0.95           C  
ATOM   1189  CD1 PHE A  77      26.035   5.357  10.691  1.00  0.95           C  
ATOM   1190  CD2 PHE A  77      25.339   3.854  12.378  1.00  0.95           C  
ATOM   1191  CE1 PHE A  77      25.136   6.282  11.154  1.00  0.95           C  
ATOM   1192  CE2 PHE A  77      24.434   4.779  12.841  1.00  0.95           C  
ATOM   1193  CZ  PHE A  77      24.344   6.001  12.207  1.00  0.95           C  
ATOM   1194  H   PHE A  77      29.238   4.467   9.621  1.00  0.95           H  
ATOM   1195  HA  PHE A  77      28.487   3.493  12.346  1.00  0.95           H  
ATOM   1196 1HB  PHE A  77      27.054   3.134   9.700  1.00  0.95           H  
ATOM   1197 2HB  PHE A  77      26.721   2.128  11.111  1.00  0.95           H  
ATOM   1198  HD1 PHE A  77      26.665   5.589   9.832  1.00  0.95           H  
ATOM   1199  HD2 PHE A  77      25.424   2.873  12.854  1.00  0.95           H  
ATOM   1200  HE1 PHE A  77      25.048   7.240  10.668  1.00  0.95           H  
ATOM   1201  HE2 PHE A  77      23.792   4.543  13.690  1.00  0.95           H  
ATOM   1202  HZ  PHE A  77      23.643   6.742  12.526  1.00  0.95           H  
ATOM   1203  N   LEU A  78      29.243   1.162  11.984  1.00  0.95           N  
ATOM   1204  CA  LEU A  78      29.830  -0.151  11.824  1.00  0.95           C  
ATOM   1205  C   LEU A  78      28.940  -0.939  10.900  1.00  0.95           C  
ATOM   1206  O   LEU A  78      27.718  -0.933  11.067  1.00  0.95           O  
ATOM   1207  CB  LEU A  78      29.967  -0.853  13.166  1.00  0.95           C  
ATOM   1208  CG  LEU A  78      30.559  -2.247  13.135  1.00  0.95           C  
ATOM   1209  CD1 LEU A  78      31.999  -2.189  12.636  1.00  0.95           C  
ATOM   1210  CD2 LEU A  78      30.499  -2.809  14.550  1.00  0.95           C  
ATOM   1211  H   LEU A  78      28.712   1.362  12.823  1.00  0.95           H  
ATOM   1212  HA  LEU A  78      30.814  -0.056  11.365  1.00  0.95           H  
ATOM   1213 1HB  LEU A  78      30.580  -0.249  13.815  1.00  0.95           H  
ATOM   1214 2HB  LEU A  78      28.969  -0.929  13.613  1.00  0.95           H  
ATOM   1215  HG  LEU A  78      29.985  -2.876  12.456  1.00  0.95           H  
ATOM   1216 1HD1 LEU A  78      32.424  -3.189  12.618  1.00  0.95           H  
ATOM   1217 2HD1 LEU A  78      32.019  -1.767  11.637  1.00  0.95           H  
ATOM   1218 3HD1 LEU A  78      32.574  -1.575  13.291  1.00  0.95           H  
ATOM   1219 1HD2 LEU A  78      30.917  -3.805  14.576  1.00  0.95           H  
ATOM   1220 2HD2 LEU A  78      31.076  -2.162  15.214  1.00  0.95           H  
ATOM   1221 3HD2 LEU A  78      29.462  -2.840  14.885  1.00  0.95           H  
ATOM   1222  N   TYR A  79      29.522  -1.565   9.901  1.00  0.95           N  
ATOM   1223  CA  TYR A  79      28.718  -2.317   8.972  1.00  0.95           C  
ATOM   1224  C   TYR A  79      29.504  -3.517   8.504  1.00  0.95           C  
ATOM   1225  O   TYR A  79      30.698  -3.647   8.796  1.00  0.95           O  
ATOM   1226  CB  TYR A  79      28.357  -1.456   7.767  1.00  0.95           C  
ATOM   1227  CG  TYR A  79      29.449  -1.240   6.850  1.00  0.95           C  
ATOM   1228  CD1 TYR A  79      29.500  -2.030   5.757  1.00  0.95           C  
ATOM   1229  CD2 TYR A  79      30.403  -0.338   7.075  1.00  0.95           C  
ATOM   1230  CE1 TYR A  79      30.472  -1.907   4.858  1.00  0.95           C  
ATOM   1231  CE2 TYR A  79      31.410  -0.223   6.171  1.00  0.95           C  
ATOM   1232  CZ  TYR A  79      31.440  -0.981   5.059  1.00  0.95           C  
ATOM   1233  OH  TYR A  79      32.459  -0.816   4.161  1.00  0.95           O  
ATOM   1234  H   TYR A  79      30.529  -1.494   9.771  1.00  0.95           H  
ATOM   1235  HA  TYR A  79      27.818  -2.666   9.475  1.00  0.95           H  
ATOM   1236 1HB  TYR A  79      27.563  -1.928   7.215  1.00  0.95           H  
ATOM   1237 2HB  TYR A  79      27.996  -0.487   8.104  1.00  0.95           H  
ATOM   1238  HD1 TYR A  79      28.733  -2.767   5.621  1.00  0.95           H  
ATOM   1239  HD2 TYR A  79      30.387   0.280   7.972  1.00  0.95           H  
ATOM   1240  HE1 TYR A  79      30.465  -2.545   4.007  1.00  0.95           H  
ATOM   1241  HE2 TYR A  79      32.202   0.478   6.343  1.00  0.95           H  
ATOM   1242  HH  TYR A  79      33.071  -0.153   4.489  1.00  0.95           H  
ATOM   1243  N   CYS A  80      28.839  -4.408   7.796  1.00  0.95           N  
ATOM   1244  CA  CYS A  80      29.559  -5.521   7.232  1.00  0.95           C  
ATOM   1245  C   CYS A  80      29.063  -5.849   5.847  1.00  0.95           C  
ATOM   1246  O   CYS A  80      27.855  -5.869   5.599  1.00  0.95           O  
ATOM   1247  CB  CYS A  80      29.399  -6.756   8.097  1.00  0.95           C  
ATOM   1248  SG  CYS A  80      30.367  -8.080   7.506  1.00  0.95           S  
ATOM   1249  H   CYS A  80      27.840  -4.285   7.651  1.00  0.95           H  
ATOM   1250  HA  CYS A  80      30.611  -5.256   7.151  1.00  0.95           H  
ATOM   1251 1HB  CYS A  80      29.691  -6.538   9.119  1.00  0.95           H  
ATOM   1252 2HB  CYS A  80      28.355  -7.070   8.094  1.00  0.95           H  
ATOM   1253  HG  CYS A  80      30.004  -7.953   6.212  1.00  0.95           H  
ATOM   1254  N   PHE A  81      29.988  -6.058   4.915  1.00  0.96           N  
ATOM   1255  CA  PHE A  81      29.532  -6.466   3.600  1.00  0.96           C  
ATOM   1256  C   PHE A  81      29.437  -7.978   3.593  1.00  0.96           C  
ATOM   1257  O   PHE A  81      30.356  -8.656   4.060  1.00  0.96           O  
ATOM   1258  CB  PHE A  81      30.507  -6.120   2.465  1.00  0.96           C  
ATOM   1259  CG  PHE A  81      30.754  -4.707   2.067  1.00  0.96           C  
ATOM   1260  CD1 PHE A  81      31.987  -4.106   2.315  1.00  0.96           C  
ATOM   1261  CD2 PHE A  81      29.782  -3.982   1.413  1.00  0.96           C  
ATOM   1262  CE1 PHE A  81      32.228  -2.805   1.901  1.00  0.96           C  
ATOM   1263  CE2 PHE A  81      30.016  -2.674   1.012  1.00  0.96           C  
ATOM   1264  CZ  PHE A  81      31.238  -2.091   1.253  1.00  0.96           C  
ATOM   1265  H   PHE A  81      30.985  -5.983   5.138  1.00  0.96           H  
ATOM   1266  HA  PHE A  81      28.552  -6.042   3.393  1.00  0.96           H  
ATOM   1267 1HB  PHE A  81      31.467  -6.551   2.707  1.00  0.96           H  
ATOM   1268 2HB  PHE A  81      30.165  -6.644   1.573  1.00  0.96           H  
ATOM   1269  HD1 PHE A  81      32.772  -4.670   2.826  1.00  0.96           H  
ATOM   1270  HD2 PHE A  81      28.823  -4.455   1.217  1.00  0.96           H  
ATOM   1271  HE1 PHE A  81      33.199  -2.339   2.087  1.00  0.96           H  
ATOM   1272  HE2 PHE A  81      29.232  -2.105   0.500  1.00  0.96           H  
ATOM   1273  HZ  PHE A  81      31.425  -1.071   0.938  1.00  0.96           H  
ATOM   1274  N   PHE A  82      28.358  -8.507   3.038  1.00  0.98           N  
ATOM   1275  CA  PHE A  82      28.219  -9.943   2.832  1.00  0.98           C  
ATOM   1276  C   PHE A  82      28.372 -10.189   1.338  1.00  0.98           C  
ATOM   1277  O   PHE A  82      27.627  -9.626   0.532  1.00  0.98           O  
ATOM   1278  CB  PHE A  82      26.877 -10.466   3.355  1.00  0.98           C  
ATOM   1279  CG  PHE A  82      26.736 -10.450   4.897  1.00  0.98           C  
ATOM   1280  CD1 PHE A  82      27.827 -10.231   5.731  1.00  0.98           C  
ATOM   1281  CD2 PHE A  82      25.532 -10.739   5.514  1.00  0.98           C  
ATOM   1282  CE1 PHE A  82      27.696 -10.270   7.100  1.00  0.98           C  
ATOM   1283  CE2 PHE A  82      25.433 -10.756   6.889  1.00  0.98           C  
ATOM   1284  CZ  PHE A  82      26.512 -10.516   7.668  1.00  0.98           C  
ATOM   1285  H   PHE A  82      27.603  -7.901   2.735  1.00  0.98           H  
ATOM   1286  HA  PHE A  82      29.019 -10.467   3.352  1.00  0.98           H  
ATOM   1287 1HB  PHE A  82      26.079  -9.843   2.953  1.00  0.98           H  
ATOM   1288 2HB  PHE A  82      26.704 -11.477   2.990  1.00  0.98           H  
ATOM   1289  HD1 PHE A  82      28.790 -10.040   5.293  1.00  0.98           H  
ATOM   1290  HD2 PHE A  82      24.663 -10.939   4.905  1.00  0.98           H  
ATOM   1291  HE1 PHE A  82      28.546 -10.107   7.736  1.00  0.98           H  
ATOM   1292  HE2 PHE A  82      24.509 -10.959   7.354  1.00  0.98           H  
ATOM   1293  HZ  PHE A  82      26.426 -10.530   8.746  1.00  0.98           H  
ATOM   1294  N   VAL A  83      29.369 -10.982   0.958  1.00  1.06           N  
ATOM   1295  CA  VAL A  83      29.671 -11.194  -0.459  1.00  1.06           C  
ATOM   1296  C   VAL A  83      29.559 -12.649  -0.860  1.00  1.06           C  
ATOM   1297  O   VAL A  83      30.084 -13.538  -0.194  1.00  1.06           O  
ATOM   1298  CB  VAL A  83      31.084 -10.665  -0.765  1.00  1.06           C  
ATOM   1299  CG1 VAL A  83      31.437 -10.918  -2.219  1.00  1.06           C  
ATOM   1300  CG2 VAL A  83      31.134  -9.161  -0.433  1.00  1.06           C  
ATOM   1301  H   VAL A  83      29.949 -11.424   1.670  1.00  1.06           H  
ATOM   1302  HA  VAL A  83      28.960 -10.624  -1.055  1.00  1.06           H  
ATOM   1303  HB  VAL A  83      31.810 -11.200  -0.149  1.00  1.06           H  
ATOM   1304 1HG1 VAL A  83      32.439 -10.548  -2.420  1.00  1.06           H  
ATOM   1305 2HG1 VAL A  83      31.402 -11.989  -2.427  1.00  1.06           H  
ATOM   1306 3HG1 VAL A  83      30.721 -10.402  -2.862  1.00  1.06           H  
ATOM   1307 1HG2 VAL A  83      32.131  -8.777  -0.634  1.00  1.06           H  
ATOM   1308 2HG2 VAL A  83      30.408  -8.635  -1.046  1.00  1.06           H  
ATOM   1309 3HG2 VAL A  83      30.900  -9.008   0.622  1.00  1.06           H  
ATOM   1310  N   LEU A  84      28.823 -12.920  -1.927  1.00  1.19           N  
ATOM   1311  CA  LEU A  84      28.660 -14.300  -2.355  1.00  1.19           C  
ATOM   1312  C   LEU A  84      29.970 -14.866  -2.874  1.00  1.19           C  
ATOM   1313  O   LEU A  84      30.610 -14.269  -3.742  1.00  1.19           O  
ATOM   1314  CB  LEU A  84      27.580 -14.403  -3.435  1.00  1.19           C  
ATOM   1315  CG  LEU A  84      27.215 -15.802  -3.861  1.00  1.19           C  
ATOM   1316  CD1 LEU A  84      26.587 -16.474  -2.709  1.00  1.19           C  
ATOM   1317  CD2 LEU A  84      26.253 -15.774  -5.011  1.00  1.19           C  
ATOM   1318  H   LEU A  84      28.382 -12.171  -2.467  1.00  1.19           H  
ATOM   1319  HA  LEU A  84      28.350 -14.900  -1.503  1.00  1.19           H  
ATOM   1320 1HB  LEU A  84      26.677 -13.935  -3.053  1.00  1.19           H  
ATOM   1321 2HB  LEU A  84      27.913 -13.854  -4.313  1.00  1.19           H  
ATOM   1322  HG  LEU A  84      28.111 -16.342  -4.146  1.00  1.19           H  
ATOM   1323 1HD1 LEU A  84      26.323 -17.494  -2.980  1.00  1.19           H  
ATOM   1324 2HD1 LEU A  84      27.247 -16.472  -1.897  1.00  1.19           H  
ATOM   1325 3HD1 LEU A  84      25.710 -15.920  -2.434  1.00  1.19           H  
ATOM   1326 1HD2 LEU A  84      26.008 -16.800  -5.273  1.00  1.19           H  
ATOM   1327 2HD2 LEU A  84      25.346 -15.243  -4.720  1.00  1.19           H  
ATOM   1328 3HD2 LEU A  84      26.707 -15.279  -5.864  1.00  1.19           H  
ATOM   1329  N   ILE A  85      30.355 -16.031  -2.365  1.00  1.39           N  
ATOM   1330  CA  ILE A  85      31.558 -16.708  -2.827  1.00  1.39           C  
ATOM   1331  C   ILE A  85      31.204 -18.018  -3.540  1.00  1.39           C  
ATOM   1332  O   ILE A  85      32.041 -18.616  -4.221  1.00  1.39           O  
ATOM   1333  CB  ILE A  85      32.541 -16.927  -1.660  1.00  1.39           C  
ATOM   1334  CG1 ILE A  85      31.912 -17.802  -0.590  1.00  1.39           C  
ATOM   1335  CG2 ILE A  85      32.940 -15.583  -1.063  1.00  1.39           C  
ATOM   1336  CD1 ILE A  85      32.855 -18.267   0.480  1.00  1.39           C  
ATOM   1337  H   ILE A  85      29.796 -16.461  -1.639  1.00  1.39           H  
ATOM   1338  HA  ILE A  85      32.056 -16.067  -3.551  1.00  1.39           H  
ATOM   1339  HB  ILE A  85      33.425 -17.438  -2.031  1.00  1.39           H  
ATOM   1340 1HG1 ILE A  85      31.142 -17.228  -0.111  1.00  1.39           H  
ATOM   1341 2HG1 ILE A  85      31.464 -18.672  -1.061  1.00  1.39           H  
ATOM   1342 1HG2 ILE A  85      33.642 -15.747  -0.254  1.00  1.39           H  
ATOM   1343 2HG2 ILE A  85      33.402 -14.964  -1.830  1.00  1.39           H  
ATOM   1344 3HG2 ILE A  85      32.054 -15.080  -0.678  1.00  1.39           H  
ATOM   1345 1HD1 ILE A  85      32.307 -18.864   1.209  1.00  1.39           H  
ATOM   1346 2HD1 ILE A  85      33.647 -18.868   0.036  1.00  1.39           H  
ATOM   1347 3HD1 ILE A  85      33.288 -17.403   0.979  1.00  1.39           H  
ATOM   1348  N   GLY A  86      29.937 -18.422  -3.425  1.00  1.62           N  
ATOM   1349  CA  GLY A  86      29.429 -19.594  -4.127  1.00  1.62           C  
ATOM   1350  C   GLY A  86      29.000 -19.188  -5.544  1.00  1.62           C  
ATOM   1351  O   GLY A  86      29.228 -18.051  -5.953  1.00  1.62           O  
ATOM   1352  H   GLY A  86      29.331 -17.917  -2.786  1.00  1.62           H  
ATOM   1353 1HA  GLY A  86      30.199 -20.364  -4.172  1.00  1.62           H  
ATOM   1354 2HA  GLY A  86      28.581 -20.007  -3.582  1.00  1.62           H  
ATOM   1355  N   SER A  87      28.370 -20.109  -6.284  1.00  1.83           N  
ATOM   1356  CA  SER A  87      27.944 -19.836  -7.666  1.00  1.83           C  
ATOM   1357  C   SER A  87      26.424 -19.711  -7.857  1.00  1.83           C  
ATOM   1358  O   SER A  87      25.935 -19.614  -8.984  1.00  1.83           O  
ATOM   1359  CB  SER A  87      28.481 -20.915  -8.581  1.00  1.83           C  
ATOM   1360  OG  SER A  87      27.974 -22.172  -8.230  1.00  1.83           O  
ATOM   1361  H   SER A  87      28.206 -21.028  -5.898  1.00  1.83           H  
ATOM   1362  HA  SER A  87      28.388 -18.886  -7.971  1.00  1.83           H  
ATOM   1363 1HB  SER A  87      28.206 -20.685  -9.610  1.00  1.83           H  
ATOM   1364 2HB  SER A  87      29.568 -20.930  -8.528  1.00  1.83           H  
ATOM   1365  HG  SER A  87      27.023 -22.125  -8.372  1.00  1.83           H  
ATOM   1366  N   SER A  88      25.683 -19.757  -6.760  1.00  1.94           N  
ATOM   1367  CA  SER A  88      24.222 -19.671  -6.789  1.00  1.94           C  
ATOM   1368  C   SER A  88      23.801 -18.290  -7.341  1.00  1.94           C  
ATOM   1369  O   SER A  88      24.522 -17.329  -7.103  1.00  1.94           O  
ATOM   1370  CB  SER A  88      23.726 -19.930  -5.391  1.00  1.94           C  
ATOM   1371  OG  SER A  88      24.079 -21.229  -5.003  1.00  1.94           O  
ATOM   1372  H   SER A  88      26.151 -19.839  -5.874  1.00  1.94           H  
ATOM   1373  HA  SER A  88      23.852 -20.463  -7.420  1.00  1.94           H  
ATOM   1374 1HB  SER A  88      24.157 -19.213  -4.701  1.00  1.94           H  
ATOM   1375 2HB  SER A  88      22.658 -19.821  -5.348  1.00  1.94           H  
ATOM   1376  HG  SER A  88      23.245 -21.649  -4.691  1.00  1.94           H  
ATOM   1377  N   ASP A  89      22.687 -18.119  -8.107  1.00  1.88           N  
ATOM   1378  CA  ASP A  89      21.618 -19.030  -8.571  1.00  1.88           C  
ATOM   1379  C   ASP A  89      20.828 -19.741  -7.446  1.00  1.88           C  
ATOM   1380  O   ASP A  89      20.381 -19.072  -6.505  1.00  1.88           O  
ATOM   1381  CB  ASP A  89      22.183 -20.007  -9.624  1.00  1.88           C  
ATOM   1382  CG  ASP A  89      21.142 -20.681 -10.445  1.00  1.88           C  
ATOM   1383  OD1 ASP A  89      20.487 -20.065 -11.254  1.00  1.88           O  
ATOM   1384  OD2 ASP A  89      21.002 -21.847 -10.212  1.00  1.88           O  
ATOM   1385  H   ASP A  89      22.569 -17.167  -8.425  1.00  1.88           H  
ATOM   1386  HA  ASP A  89      20.894 -18.419  -9.108  1.00  1.88           H  
ATOM   1387 1HB  ASP A  89      22.857 -19.466 -10.296  1.00  1.88           H  
ATOM   1388 2HB  ASP A  89      22.754 -20.789  -9.172  1.00  1.88           H  
ATOM   1389  N   GLU A  90      20.606 -21.063  -7.542  1.00  1.67           N  
ATOM   1390  CA  GLU A  90      19.807 -21.783  -6.539  1.00  1.67           C  
ATOM   1391  C   GLU A  90      20.554 -21.945  -5.187  1.00  1.67           C  
ATOM   1392  O   GLU A  90      21.732 -22.300  -5.189  1.00  1.67           O  
ATOM   1393  CB  GLU A  90      19.414 -23.167  -7.101  1.00  1.67           C  
ATOM   1394  CG  GLU A  90      18.421 -23.992  -6.256  1.00  1.67           C  
ATOM   1395  CD  GLU A  90      18.022 -25.320  -6.889  1.00  1.67           C  
ATOM   1396  OE1 GLU A  90      18.564 -25.668  -7.911  1.00  1.67           O  
ATOM   1397  OE2 GLU A  90      17.158 -25.973  -6.350  1.00  1.67           O  
ATOM   1398  H   GLU A  90      20.947 -21.584  -8.359  1.00  1.67           H  
ATOM   1399  HA  GLU A  90      18.899 -21.208  -6.407  1.00  1.67           H  
ATOM   1400 1HB  GLU A  90      18.975 -23.042  -8.090  1.00  1.67           H  
ATOM   1401 2HB  GLU A  90      20.315 -23.769  -7.223  1.00  1.67           H  
ATOM   1402 1HG  GLU A  90      18.857 -24.184  -5.280  1.00  1.67           H  
ATOM   1403 2HG  GLU A  90      17.520 -23.407  -6.113  1.00  1.67           H  
ATOM   1404  N   PRO A  91      19.913 -21.690  -4.026  1.00  1.40           N  
ATOM   1405  CA  PRO A  91      20.465 -21.851  -2.686  1.00  1.40           C  
ATOM   1406  C   PRO A  91      20.578 -23.329  -2.299  1.00  1.40           C  
ATOM   1407  O   PRO A  91      19.992 -24.174  -2.967  1.00  1.40           O  
ATOM   1408  CB  PRO A  91      19.446 -21.121  -1.815  1.00  1.40           C  
ATOM   1409  CG  PRO A  91      18.154 -21.244  -2.551  1.00  1.40           C  
ATOM   1410  CD  PRO A  91      18.532 -21.153  -4.021  1.00  1.40           C  
ATOM   1411  HA  PRO A  91      21.432 -21.342  -2.675  1.00  1.40           H  
ATOM   1412 1HB  PRO A  91      19.400 -21.560  -0.811  1.00  1.40           H  
ATOM   1413 2HB  PRO A  91      19.755 -20.077  -1.687  1.00  1.40           H  
ATOM   1414 1HG  PRO A  91      17.655 -22.188  -2.292  1.00  1.40           H  
ATOM   1415 2HG  PRO A  91      17.483 -20.429  -2.235  1.00  1.40           H  
ATOM   1416 1HD  PRO A  91      17.839 -21.776  -4.579  1.00  1.40           H  
ATOM   1417 2HD  PRO A  91      18.526 -20.096  -4.355  1.00  1.40           H  
ATOM   1418  N   PRO A  92      21.290 -23.666  -1.207  1.00  1.15           N  
ATOM   1419  CA  PRO A  92      22.051 -22.867  -0.244  1.00  1.15           C  
ATOM   1420  C   PRO A  92      23.171 -22.078  -0.873  1.00  1.15           C  
ATOM   1421  O   PRO A  92      23.766 -22.500  -1.861  1.00  1.15           O  
ATOM   1422  CB  PRO A  92      22.614 -23.922   0.713  1.00  1.15           C  
ATOM   1423  CG  PRO A  92      21.677 -25.096   0.573  1.00  1.15           C  
ATOM   1424  CD  PRO A  92      21.279 -25.088  -0.887  1.00  1.15           C  
ATOM   1425  HA  PRO A  92      21.370 -22.193   0.297  1.00  1.15           H  
ATOM   1426 1HB  PRO A  92      23.652 -24.167   0.433  1.00  1.15           H  
ATOM   1427 2HB  PRO A  92      22.648 -23.519   1.739  1.00  1.15           H  
ATOM   1428 1HG  PRO A  92      22.188 -26.023   0.867  1.00  1.15           H  
ATOM   1429 2HG  PRO A  92      20.818 -24.976   1.250  1.00  1.15           H  
ATOM   1430 1HD  PRO A  92      22.025 -25.615  -1.499  1.00  1.15           H  
ATOM   1431 2HD  PRO A  92      20.268 -25.503  -1.022  1.00  1.15           H  
ATOM   1432  N   CYS A  93      23.442 -20.927  -0.300  1.00  0.97           N  
ATOM   1433  CA  CYS A  93      24.491 -20.058  -0.785  1.00  0.97           C  
ATOM   1434  C   CYS A  93      25.659 -20.036   0.172  1.00  0.97           C  
ATOM   1435  O   CYS A  93      25.492 -20.270   1.369  1.00  0.97           O  
ATOM   1436  CB  CYS A  93      23.981 -18.649  -0.891  1.00  0.97           C  
ATOM   1437  SG  CYS A  93      22.613 -18.389  -2.011  1.00  0.97           S  
ATOM   1438  H   CYS A  93      22.911 -20.636   0.513  1.00  0.97           H  
ATOM   1439  HA  CYS A  93      24.828 -20.411  -1.761  1.00  0.97           H  
ATOM   1440 1HB  CYS A  93      23.640 -18.376   0.089  1.00  0.97           H  
ATOM   1441 2HB  CYS A  93      24.788 -17.986  -1.159  1.00  0.97           H  
ATOM   1442  N   LYS A  94      26.831 -19.715  -0.346  1.00  0.86           N  
ATOM   1443  CA  LYS A  94      27.996 -19.523   0.498  1.00  0.86           C  
ATOM   1444  C   LYS A  94      28.457 -18.096   0.376  1.00  0.86           C  
ATOM   1445  O   LYS A  94      28.797 -17.647  -0.723  1.00  0.86           O  
ATOM   1446  CB  LYS A  94      29.135 -20.454   0.101  1.00  0.86           C  
ATOM   1447  CG  LYS A  94      28.845 -21.928   0.285  1.00  0.86           C  
ATOM   1448  CD  LYS A  94      30.055 -22.774  -0.096  1.00  0.86           C  
ATOM   1449  CE  LYS A  94      29.775 -24.263   0.073  1.00  0.86           C  
ATOM   1450  NZ  LYS A  94      30.948 -25.099  -0.314  1.00  0.86           N  
ATOM   1451  H   LYS A  94      26.901 -19.573  -1.340  1.00  0.86           H  
ATOM   1452  HA  LYS A  94      27.726 -19.704   1.539  1.00  0.86           H  
ATOM   1453 1HB  LYS A  94      29.395 -20.286  -0.942  1.00  0.86           H  
ATOM   1454 2HB  LYS A  94      30.015 -20.214   0.699  1.00  0.86           H  
ATOM   1455 1HG  LYS A  94      28.580 -22.118   1.326  1.00  0.86           H  
ATOM   1456 2HG  LYS A  94      28.002 -22.213  -0.344  1.00  0.86           H  
ATOM   1457 1HD  LYS A  94      30.325 -22.573  -1.133  1.00  0.86           H  
ATOM   1458 2HD  LYS A  94      30.900 -22.499   0.539  1.00  0.86           H  
ATOM   1459 1HE  LYS A  94      29.529 -24.462   1.115  1.00  0.86           H  
ATOM   1460 2HE  LYS A  94      28.924 -24.540  -0.549  1.00  0.86           H  
ATOM   1461 1HZ  LYS A  94      30.722 -26.075  -0.186  1.00  0.86           H  
ATOM   1462 2HZ  LYS A  94      31.178 -24.931  -1.283  1.00  0.86           H  
ATOM   1463 3HZ  LYS A  94      31.740 -24.860   0.266  1.00  0.86           H  
ATOM   1464  N   TYR A  95      28.498 -17.397   1.495  1.00  0.82           N  
ATOM   1465  CA  TYR A  95      28.890 -16.000   1.550  1.00  0.82           C  
ATOM   1466  C   TYR A  95      30.065 -15.778   2.490  1.00  0.82           C  
ATOM   1467  O   TYR A  95      30.288 -16.565   3.410  1.00  0.82           O  
ATOM   1468  CB  TYR A  95      27.737 -15.126   2.043  1.00  0.82           C  
ATOM   1469  CG  TYR A  95      26.507 -14.996   1.217  1.00  0.82           C  
ATOM   1470  CD1 TYR A  95      25.450 -15.871   1.346  1.00  0.82           C  
ATOM   1471  CD2 TYR A  95      26.422 -13.946   0.349  1.00  0.82           C  
ATOM   1472  CE1 TYR A  95      24.322 -15.667   0.579  1.00  0.82           C  
ATOM   1473  CE2 TYR A  95      25.328 -13.764  -0.414  1.00  0.82           C  
ATOM   1474  CZ  TYR A  95      24.274 -14.622  -0.303  1.00  0.82           C  
ATOM   1475  OH  TYR A  95      23.175 -14.444  -1.074  1.00  0.82           O  
ATOM   1476  H   TYR A  95      28.192 -17.826   2.363  1.00  0.82           H  
ATOM   1477  HA  TYR A  95      29.196 -15.682   0.560  1.00  0.82           H  
ATOM   1478 1HB  TYR A  95      27.431 -15.508   3.010  1.00  0.82           H  
ATOM   1479 2HB  TYR A  95      28.131 -14.122   2.178  1.00  0.82           H  
ATOM   1480  HD1 TYR A  95      25.501 -16.702   2.052  1.00  0.82           H  
ATOM   1481  HD2 TYR A  95      27.237 -13.258   0.272  1.00  0.82           H  
ATOM   1482  HE1 TYR A  95      23.472 -16.323   0.667  1.00  0.82           H  
ATOM   1483  HE2 TYR A  95      25.284 -12.923  -1.107  1.00  0.82           H  
ATOM   1484  HH  TYR A  95      23.441 -13.955  -1.877  1.00  0.82           H  
ATOM   1485  N   ALA A  96      30.803 -14.693   2.261  1.00  0.82           N  
ATOM   1486  CA  ALA A  96      31.876 -14.283   3.159  1.00  0.82           C  
ATOM   1487  C   ALA A  96      31.585 -12.909   3.739  1.00  0.82           C  
ATOM   1488  O   ALA A  96      30.945 -12.078   3.087  1.00  0.82           O  
ATOM   1489  CB  ALA A  96      33.203 -14.262   2.438  1.00  0.82           C  
ATOM   1490  H   ALA A  96      30.595 -14.135   1.439  1.00  0.82           H  
ATOM   1491  HA  ALA A  96      31.921 -14.989   3.978  1.00  0.82           H  
ATOM   1492 1HB  ALA A  96      33.985 -13.971   3.142  1.00  0.82           H  
ATOM   1493 2HB  ALA A  96      33.413 -15.252   2.058  1.00  0.82           H  
ATOM   1494 3HB  ALA A  96      33.160 -13.549   1.616  1.00  0.82           H  
ATOM   1495  N   ALA A  97      32.061 -12.660   4.956  1.00  0.85           N  
ATOM   1496  CA  ALA A  97      31.862 -11.353   5.601  1.00  0.85           C  
ATOM   1497  C   ALA A  97      33.106 -10.440   5.607  1.00  0.85           C  
ATOM   1498  O   ALA A  97      34.224 -10.885   5.882  1.00  0.85           O  
ATOM   1499  CB  ALA A  97      31.418 -11.592   7.029  1.00  0.85           C  
ATOM   1500  H   ALA A  97      32.556 -13.416   5.451  1.00  0.85           H  
ATOM   1501  HA  ALA A  97      31.074 -10.831   5.065  1.00  0.85           H  
ATOM   1502 1HB  ALA A  97      31.228 -10.687   7.530  1.00  0.85           H  
ATOM   1503 2HB  ALA A  97      30.519 -12.189   7.031  1.00  0.85           H  
ATOM   1504 3HB  ALA A  97      32.210 -12.125   7.558  1.00  0.85           H  
ATOM   1505  N   THR A  98      32.875  -9.137   5.386  1.00  0.91           N  
ATOM   1506  CA  THR A  98      33.903  -8.092   5.488  1.00  0.91           C  
ATOM   1507  C   THR A  98      33.484  -6.874   6.347  1.00  0.91           C  
ATOM   1508  O   THR A  98      32.815  -5.979   5.818  1.00  0.91           O  
ATOM   1509  CB  THR A  98      34.310  -7.548   4.112  1.00  0.91           C  
ATOM   1510  OG1 THR A  98      34.773  -8.615   3.279  1.00  0.91           O  
ATOM   1511  CG2 THR A  98      35.400  -6.488   4.276  1.00  0.91           C  
ATOM   1512  H   THR A  98      31.935  -8.868   5.100  1.00  0.91           H  
ATOM   1513  HA  THR A  98      34.789  -8.557   5.900  1.00  0.91           H  
ATOM   1514  HB  THR A  98      33.453  -7.090   3.641  1.00  0.91           H  
ATOM   1515  HG1 THR A  98      35.434  -9.129   3.757  1.00  0.91           H  
ATOM   1516 1HG2 THR A  98      35.685  -6.090   3.300  1.00  0.91           H  
ATOM   1517 2HG2 THR A  98      35.030  -5.670   4.902  1.00  0.91           H  
ATOM   1518 3HG2 THR A  98      36.273  -6.934   4.750  1.00  0.91           H  
ATOM   1519  N   PRO A  99      33.780  -6.835   7.668  1.00  0.96           N  
ATOM   1520  CA  PRO A  99      33.422  -5.751   8.579  1.00  0.96           C  
ATOM   1521  C   PRO A  99      34.219  -4.486   8.283  1.00  0.96           C  
ATOM   1522  O   PRO A  99      35.391  -4.570   7.911  1.00  0.96           O  
ATOM   1523  CB  PRO A  99      33.777  -6.324   9.948  1.00  0.96           C  
ATOM   1524  CG  PRO A  99      34.852  -7.353   9.677  1.00  0.96           C  
ATOM   1525  CD  PRO A  99      34.523  -7.935   8.307  1.00  0.96           C  
ATOM   1526  HA  PRO A  99      32.350  -5.554   8.517  1.00  0.96           H  
ATOM   1527 1HB  PRO A  99      34.117  -5.515  10.609  1.00  0.96           H  
ATOM   1528 2HB  PRO A  99      32.886  -6.760  10.405  1.00  0.96           H  
ATOM   1529 1HG  PRO A  99      35.842  -6.873   9.708  1.00  0.96           H  
ATOM   1530 2HG  PRO A  99      34.847  -8.122  10.469  1.00  0.96           H  
ATOM   1531 1HD  PRO A  99      35.482  -8.118   7.819  1.00  0.96           H  
ATOM   1532 2HD  PRO A  99      33.898  -8.844   8.376  1.00  0.96           H  
ATOM   1533  N   ALA A 100      33.608  -3.322   8.513  1.00  1.01           N  
ATOM   1534  CA  ALA A 100      34.271  -2.023   8.333  1.00  1.01           C  
ATOM   1535  C   ALA A 100      33.436  -0.870   8.902  1.00  1.01           C  
ATOM   1536  O   ALA A 100      32.280  -1.057   9.269  1.00  1.01           O  
ATOM   1537  CB  ALA A 100      34.545  -1.778   6.860  1.00  1.01           C  
ATOM   1538  H   ALA A 100      32.626  -3.345   8.784  1.00  1.01           H  
ATOM   1539  HA  ALA A 100      35.217  -2.042   8.876  1.00  1.01           H  
ATOM   1540 1HB  ALA A 100      35.048  -0.818   6.731  1.00  1.01           H  
ATOM   1541 2HB  ALA A 100      35.179  -2.568   6.452  1.00  1.01           H  
ATOM   1542 3HB  ALA A 100      33.639  -1.774   6.337  1.00  1.01           H  
ATOM   1543  N   TYR A 101      34.023   0.328   8.987  1.00  1.03           N  
ATOM   1544  CA  TYR A 101      33.228   1.522   9.325  1.00  1.03           C  
ATOM   1545  C   TYR A 101      33.020   2.395   8.075  1.00  1.03           C  
ATOM   1546  O   TYR A 101      33.934   2.523   7.256  1.00  1.03           O  
ATOM   1547  CB  TYR A 101      33.896   2.332  10.427  1.00  1.03           C  
ATOM   1548  CG  TYR A 101      33.870   1.695  11.794  1.00  1.03           C  
ATOM   1549  CD1 TYR A 101      34.865   0.811  12.184  1.00  1.03           C  
ATOM   1550  CD2 TYR A 101      32.849   2.023  12.670  1.00  1.03           C  
ATOM   1551  CE1 TYR A 101      34.834   0.260  13.453  1.00  1.03           C  
ATOM   1552  CE2 TYR A 101      32.817   1.476  13.932  1.00  1.03           C  
ATOM   1553  CZ  TYR A 101      33.804   0.601  14.329  1.00  1.03           C  
ATOM   1554  OH  TYR A 101      33.772   0.055  15.596  1.00  1.03           O  
ATOM   1555  H   TYR A 101      35.001   0.434   8.749  1.00  1.03           H  
ATOM   1556  HA  TYR A 101      32.251   1.200   9.672  1.00  1.03           H  
ATOM   1557 1HB  TYR A 101      34.933   2.522  10.159  1.00  1.03           H  
ATOM   1558 2HB  TYR A 101      33.395   3.299  10.501  1.00  1.03           H  
ATOM   1559  HD1 TYR A 101      35.669   0.552  11.494  1.00  1.03           H  
ATOM   1560  HD2 TYR A 101      32.070   2.719  12.358  1.00  1.03           H  
ATOM   1561  HE1 TYR A 101      35.614  -0.435  13.767  1.00  1.03           H  
ATOM   1562  HE2 TYR A 101      32.013   1.740  14.618  1.00  1.03           H  
ATOM   1563  HH  TYR A 101      32.965   0.325  16.039  1.00  1.03           H  
ATOM   1564  N   MET A 102      31.824   2.987   7.924  1.00  1.03           N  
ATOM   1565  CA  MET A 102      31.514   3.826   6.746  1.00  1.03           C  
ATOM   1566  C   MET A 102      30.422   4.877   6.936  1.00  1.03           C  
ATOM   1567  O   MET A 102      29.447   4.663   7.666  1.00  1.03           O  
ATOM   1568  CB  MET A 102      31.132   2.917   5.581  1.00  1.03           C  
ATOM   1569  CG  MET A 102      30.756   3.535   4.270  1.00  1.03           C  
ATOM   1570  SD  MET A 102      30.505   2.239   3.012  1.00  1.03           S  
ATOM   1571  CE  MET A 102      28.969   1.449   3.552  1.00  1.03           C  
ATOM   1572  H   MET A 102      31.113   2.806   8.634  1.00  1.03           H  
ATOM   1573  HA  MET A 102      32.425   4.362   6.479  1.00  1.03           H  
ATOM   1574 1HB  MET A 102      31.979   2.310   5.335  1.00  1.03           H  
ATOM   1575 2HB  MET A 102      30.306   2.282   5.880  1.00  1.03           H  
ATOM   1576 1HG  MET A 102      29.835   4.096   4.371  1.00  1.03           H  
ATOM   1577 2HG  MET A 102      31.543   4.206   3.932  1.00  1.03           H  
ATOM   1578 1HE  MET A 102      28.717   0.631   2.866  1.00  1.03           H  
ATOM   1579 2HE  MET A 102      29.091   1.051   4.557  1.00  1.03           H  
ATOM   1580 3HE  MET A 102      28.159   2.179   3.551  1.00  1.03           H  
ATOM   1581  N   LYS A 103      30.577   6.012   6.246  1.00  1.02           N  
ATOM   1582  CA  LYS A 103      29.526   7.028   6.186  1.00  1.02           C  
ATOM   1583  C   LYS A 103      28.568   6.777   5.017  1.00  1.02           C  
ATOM   1584  O   LYS A 103      28.719   7.337   3.923  1.00  1.02           O  
ATOM   1585  CB  LYS A 103      30.082   8.440   6.123  1.00  1.02           C  
ATOM   1586  CG  LYS A 103      30.797   8.868   7.380  1.00  1.02           C  
ATOM   1587  CD  LYS A 103      31.273  10.296   7.282  1.00  1.02           C  
ATOM   1588  CE  LYS A 103      31.976  10.740   8.569  1.00  1.02           C  
ATOM   1589  NZ  LYS A 103      32.440  12.160   8.492  1.00  1.02           N  
ATOM   1590  H   LYS A 103      31.420   6.147   5.704  1.00  1.02           H  
ATOM   1591  HA  LYS A 103      28.951   6.950   7.102  1.00  1.02           H  
ATOM   1592 1HB  LYS A 103      30.776   8.531   5.290  1.00  1.02           H  
ATOM   1593 2HB  LYS A 103      29.265   9.150   5.954  1.00  1.02           H  
ATOM   1594 1HG  LYS A 103      30.100   8.802   8.214  1.00  1.02           H  
ATOM   1595 2HG  LYS A 103      31.638   8.211   7.571  1.00  1.02           H  
ATOM   1596 1HD  LYS A 103      31.952  10.400   6.436  1.00  1.02           H  
ATOM   1597 2HD  LYS A 103      30.405  10.942   7.115  1.00  1.02           H  
ATOM   1598 1HE  LYS A 103      31.281  10.640   9.407  1.00  1.02           H  
ATOM   1599 2HE  LYS A 103      32.837  10.095   8.745  1.00  1.02           H  
ATOM   1600 1HZ  LYS A 103      32.898  12.421   9.355  1.00  1.02           H  
ATOM   1601 2HZ  LYS A 103      33.087  12.265   7.727  1.00  1.02           H  
ATOM   1602 3HZ  LYS A 103      31.637  12.758   8.343  1.00  1.02           H  
ATOM   1603  N   PHE A 104      27.611   5.887   5.258  1.00  1.00           N  
ATOM   1604  CA  PHE A 104      26.662   5.419   4.254  1.00  1.00           C  
ATOM   1605  C   PHE A 104      25.776   6.501   3.640  1.00  1.00           C  
ATOM   1606  O   PHE A 104      25.498   7.537   4.259  1.00  1.00           O  
ATOM   1607  CB  PHE A 104      25.751   4.352   4.814  1.00  1.00           C  
ATOM   1608  CG  PHE A 104      24.765   4.797   5.838  1.00  1.00           C  
ATOM   1609  CD1 PHE A 104      23.579   5.243   5.415  1.00  1.00           C  
ATOM   1610  CD2 PHE A 104      24.973   4.696   7.192  1.00  1.00           C  
ATOM   1611  CE1 PHE A 104      22.580   5.602   6.284  1.00  1.00           C  
ATOM   1612  CE2 PHE A 104      23.956   5.057   8.060  1.00  1.00           C  
ATOM   1613  CZ  PHE A 104      22.773   5.509   7.601  1.00  1.00           C  
ATOM   1614  H   PHE A 104      27.567   5.491   6.192  1.00  1.00           H  
ATOM   1615  HA  PHE A 104      27.240   4.967   3.445  1.00  1.00           H  
ATOM   1616 1HB  PHE A 104      25.198   3.929   3.990  1.00  1.00           H  
ATOM   1617 2HB  PHE A 104      26.352   3.551   5.244  1.00  1.00           H  
ATOM   1618  HD1 PHE A 104      23.447   5.305   4.353  1.00  1.00           H  
ATOM   1619  HD2 PHE A 104      25.923   4.315   7.571  1.00  1.00           H  
ATOM   1620  HE1 PHE A 104      21.630   5.961   5.920  1.00  1.00           H  
ATOM   1621  HE2 PHE A 104      24.080   4.966   9.104  1.00  1.00           H  
ATOM   1622  HZ  PHE A 104      21.982   5.788   8.292  1.00  1.00           H  
ATOM   1623  N   VAL A 105      25.312   6.233   2.410  1.00  0.99           N  
ATOM   1624  CA  VAL A 105      24.417   7.149   1.705  1.00  0.99           C  
ATOM   1625  C   VAL A 105      23.030   6.547   1.382  1.00  0.99           C  
ATOM   1626  O   VAL A 105      22.936   5.502   0.735  1.00  0.99           O  
ATOM   1627  CB  VAL A 105      25.106   7.614   0.419  1.00  0.99           C  
ATOM   1628  CG1 VAL A 105      24.221   8.509  -0.326  1.00  0.99           C  
ATOM   1629  CG2 VAL A 105      26.398   8.311   0.766  1.00  0.99           C  
ATOM   1630  H   VAL A 105      25.586   5.372   1.957  1.00  0.99           H  
ATOM   1631  HA  VAL A 105      24.279   8.008   2.339  1.00  0.99           H  
ATOM   1632  HB  VAL A 105      25.314   6.760  -0.205  1.00  0.99           H  
ATOM   1633 1HG1 VAL A 105      24.708   8.828  -1.247  1.00  0.99           H  
ATOM   1634 2HG1 VAL A 105      23.324   7.966  -0.552  1.00  0.99           H  
ATOM   1635 3HG1 VAL A 105      23.991   9.382   0.283  1.00  0.99           H  
ATOM   1636 1HG2 VAL A 105      26.889   8.644  -0.146  1.00  0.99           H  
ATOM   1637 2HG2 VAL A 105      26.172   9.152   1.376  1.00  0.99           H  
ATOM   1638 3HG2 VAL A 105      27.061   7.636   1.309  1.00  0.99           H  
ATOM   1639  N   VAL A 106      21.966   7.210   1.850  1.00  0.99           N  
ATOM   1640  CA  VAL A 106      20.560   6.768   1.735  1.00  0.99           C  
ATOM   1641  C   VAL A 106      19.530   7.692   1.106  1.00  0.99           C  
ATOM   1642  O   VAL A 106      19.485   8.888   1.394  1.00  0.99           O  
ATOM   1643  CB  VAL A 106      20.048   6.381   3.135  1.00  0.99           C  
ATOM   1644  CG1 VAL A 106      18.588   6.175   3.184  1.00  0.99           C  
ATOM   1645  CG2 VAL A 106      20.600   5.059   3.475  1.00  0.99           C  
ATOM   1646  H   VAL A 106      22.155   8.086   2.329  1.00  0.99           H  
ATOM   1647  HA  VAL A 106      20.570   5.863   1.132  1.00  0.99           H  
ATOM   1648  HB  VAL A 106      20.329   7.142   3.832  1.00  0.99           H  
ATOM   1649 1HG1 VAL A 106      18.364   5.910   4.177  1.00  0.99           H  
ATOM   1650 2HG1 VAL A 106      18.071   7.095   2.937  1.00  0.99           H  
ATOM   1651 3HG1 VAL A 106      18.286   5.382   2.497  1.00  0.99           H  
ATOM   1652 1HG2 VAL A 106      20.251   4.759   4.460  1.00  0.99           H  
ATOM   1653 2HG2 VAL A 106      20.245   4.354   2.729  1.00  0.99           H  
ATOM   1654 3HG2 VAL A 106      21.641   5.081   3.448  1.00  0.99           H  
ATOM   1655  N   THR A 107      18.694   7.105   0.238  1.00  1.01           N  
ATOM   1656  CA  THR A 107      17.582   7.814  -0.388  1.00  1.01           C  
ATOM   1657  C   THR A 107      16.457   7.784   0.590  1.00  1.01           C  
ATOM   1658  O   THR A 107      16.109   6.708   1.099  1.00  1.01           O  
ATOM   1659  CB  THR A 107      17.036   7.165  -1.661  1.00  1.01           C  
ATOM   1660  OG1 THR A 107      18.012   7.090  -2.677  1.00  1.01           O  
ATOM   1661  CG2 THR A 107      15.853   7.924  -2.204  1.00  1.01           C  
ATOM   1662  H   THR A 107      18.809   6.109   0.066  1.00  1.01           H  
ATOM   1663  HA  THR A 107      17.849   8.836  -0.584  1.00  1.01           H  
ATOM   1664  HB  THR A 107      16.725   6.210  -1.404  1.00  1.01           H  
ATOM   1665  HG1 THR A 107      17.738   6.395  -3.341  1.00  1.01           H  
ATOM   1666 1HG2 THR A 107      15.477   7.414  -3.093  1.00  1.01           H  
ATOM   1667 2HG2 THR A 107      15.058   7.970  -1.466  1.00  1.01           H  
ATOM   1668 3HG2 THR A 107      16.165   8.937  -2.467  1.00  1.01           H  
ATOM   1669  N   CYS A 108      15.886   8.943   0.836  1.00  1.03           N  
ATOM   1670  CA  CYS A 108      14.787   9.028   1.772  1.00  1.03           C  
ATOM   1671  C   CYS A 108      13.476   9.418   1.099  1.00  1.03           C  
ATOM   1672  O   CYS A 108      13.474  10.150   0.107  1.00  1.03           O  
ATOM   1673  CB  CYS A 108      15.138  10.064   2.800  1.00  1.03           C  
ATOM   1674  SG  CYS A 108      16.659   9.693   3.662  1.00  1.03           S  
ATOM   1675  H   CYS A 108      16.261   9.775   0.374  1.00  1.03           H  
ATOM   1676  HA  CYS A 108      14.660   8.064   2.255  1.00  1.03           H  
ATOM   1677 1HB  CYS A 108      15.244  11.032   2.321  1.00  1.03           H  
ATOM   1678 2HB  CYS A 108      14.323  10.136   3.519  1.00  1.03           H  
ATOM   1679  N   ARG A 109      12.363   8.956   1.666  1.00  1.04           N  
ATOM   1680  CA  ARG A 109      11.028   9.335   1.211  1.00  1.04           C  
ATOM   1681  C   ARG A 109      10.155   9.657   2.413  1.00  1.04           C  
ATOM   1682  O   ARG A 109      10.026   8.840   3.322  1.00  1.04           O  
ATOM   1683  CB  ARG A 109      10.372   8.221   0.409  1.00  1.04           C  
ATOM   1684  CG  ARG A 109      11.043   7.855  -0.904  1.00  1.04           C  
ATOM   1685  CD  ARG A 109      10.254   6.840  -1.641  1.00  1.04           C  
ATOM   1686  NE  ARG A 109      10.880   6.473  -2.895  1.00  1.04           N  
ATOM   1687  CZ  ARG A 109      10.348   5.626  -3.796  1.00  1.04           C  
ATOM   1688  NH1 ARG A 109       9.176   5.071  -3.569  1.00  1.04           N  
ATOM   1689  NH2 ARG A 109      11.004   5.354  -4.910  1.00  1.04           N  
ATOM   1690  H   ARG A 109      12.460   8.332   2.461  1.00  1.04           H  
ATOM   1691  HA  ARG A 109      11.105  10.221   0.586  1.00  1.04           H  
ATOM   1692 1HB  ARG A 109      10.369   7.321   1.012  1.00  1.04           H  
ATOM   1693 2HB  ARG A 109       9.334   8.486   0.200  1.00  1.04           H  
ATOM   1694 1HG  ARG A 109      11.143   8.746  -1.524  1.00  1.04           H  
ATOM   1695 2HG  ARG A 109      12.030   7.438  -0.704  1.00  1.04           H  
ATOM   1696 1HD  ARG A 109      10.158   5.946  -1.032  1.00  1.04           H  
ATOM   1697 2HD  ARG A 109       9.263   7.235  -1.857  1.00  1.04           H  
ATOM   1698  HE  ARG A 109      11.783   6.880  -3.106  1.00  1.04           H  
ATOM   1699 1HH1 ARG A 109       8.673   5.277  -2.717  1.00  1.04           H  
ATOM   1700 2HH1 ARG A 109       8.778   4.433  -4.244  1.00  1.04           H  
ATOM   1701 1HH2 ARG A 109      11.904   5.778  -5.082  1.00  1.04           H  
ATOM   1702 2HH2 ARG A 109      10.605   4.720  -5.585  1.00  1.04           H  
ATOM   1703  N   ASN A 110       9.583  10.857   2.432  1.00  1.05           N  
ATOM   1704  CA  ASN A 110       8.732  11.317   3.535  1.00  1.05           C  
ATOM   1705  C   ASN A 110       9.389  11.152   4.908  1.00  1.05           C  
ATOM   1706  O   ASN A 110       8.734  10.790   5.885  1.00  1.05           O  
ATOM   1707  CB  ASN A 110       7.376  10.634   3.513  1.00  1.05           C  
ATOM   1708  CG  ASN A 110       6.574  11.002   2.297  1.00  1.05           C  
ATOM   1709  OD1 ASN A 110       6.864  12.001   1.628  1.00  1.05           O  
ATOM   1710  ND2 ASN A 110       5.555  10.238   2.017  1.00  1.05           N  
ATOM   1711  H   ASN A 110       9.739  11.479   1.651  1.00  1.05           H  
ATOM   1712  HA  ASN A 110       8.558  12.387   3.400  1.00  1.05           H  
ATOM   1713 1HB  ASN A 110       7.505   9.549   3.536  1.00  1.05           H  
ATOM   1714 2HB  ASN A 110       6.815  10.913   4.405  1.00  1.05           H  
ATOM   1715 1HD2 ASN A 110       4.977  10.446   1.227  1.00  1.05           H  
ATOM   1716 2HD2 ASN A 110       5.346   9.453   2.603  1.00  1.05           H  
ATOM   1717  N   GLY A 111      10.686  11.439   4.978  1.00  1.05           N  
ATOM   1718  CA  GLY A 111      11.437  11.358   6.226  1.00  1.05           C  
ATOM   1719  C   GLY A 111      11.949   9.956   6.587  1.00  1.05           C  
ATOM   1720  O   GLY A 111      12.589   9.796   7.626  1.00  1.05           O  
ATOM   1721  H   GLY A 111      11.164  11.723   4.138  1.00  1.05           H  
ATOM   1722 1HA  GLY A 111      12.287  12.041   6.170  1.00  1.05           H  
ATOM   1723 2HA  GLY A 111      10.808  11.724   7.036  1.00  1.05           H  
ATOM   1724  N   LYS A 112      11.691   8.937   5.762  1.00  1.04           N  
ATOM   1725  CA  LYS A 112      12.183   7.609   6.121  1.00  1.04           C  
ATOM   1726  C   LYS A 112      13.138   7.062   5.053  1.00  1.04           C  
ATOM   1727  O   LYS A 112      12.954   7.324   3.867  1.00  1.04           O  
ATOM   1728  CB  LYS A 112      11.021   6.638   6.283  1.00  1.04           C  
ATOM   1729  CG  LYS A 112      10.068   6.988   7.407  1.00  1.04           C  
ATOM   1730  CD  LYS A 112       8.975   5.926   7.579  1.00  1.04           C  
ATOM   1731  CE  LYS A 112       7.968   6.352   8.654  1.00  1.04           C  
ATOM   1732  NZ  LYS A 112       6.905   5.328   8.882  1.00  1.04           N  
ATOM   1733  H   LYS A 112      11.129   9.065   4.921  1.00  1.04           H  
ATOM   1734  HA  LYS A 112      12.667   7.694   7.082  1.00  1.04           H  
ATOM   1735 1HB  LYS A 112      10.443   6.608   5.355  1.00  1.04           H  
ATOM   1736 2HB  LYS A 112      11.403   5.635   6.466  1.00  1.04           H  
ATOM   1737 1HG  LYS A 112      10.631   7.085   8.338  1.00  1.04           H  
ATOM   1738 2HG  LYS A 112       9.594   7.949   7.188  1.00  1.04           H  
ATOM   1739 1HD  LYS A 112       8.447   5.792   6.629  1.00  1.04           H  
ATOM   1740 2HD  LYS A 112       9.423   4.972   7.862  1.00  1.04           H  
ATOM   1741 1HE  LYS A 112       8.497   6.526   9.590  1.00  1.04           H  
ATOM   1742 2HE  LYS A 112       7.496   7.282   8.336  1.00  1.04           H  
ATOM   1743 1HZ  LYS A 112       6.267   5.658   9.590  1.00  1.04           H  
ATOM   1744 2HZ  LYS A 112       6.381   5.144   8.010  1.00  1.04           H  
ATOM   1745 3HZ  LYS A 112       7.332   4.469   9.190  1.00  1.04           H  
ATOM   1746  N   PRO A 113      14.179   6.313   5.424  1.00  1.03           N  
ATOM   1747  CA  PRO A 113      15.069   5.626   4.512  1.00  1.03           C  
ATOM   1748  C   PRO A 113      14.314   4.691   3.577  1.00  1.03           C  
ATOM   1749  O   PRO A 113      13.423   3.971   4.014  1.00  1.03           O  
ATOM   1750  CB  PRO A 113      15.956   4.855   5.479  1.00  1.03           C  
ATOM   1751  CG  PRO A 113      15.956   5.652   6.743  1.00  1.03           C  
ATOM   1752  CD  PRO A 113      14.566   6.212   6.839  1.00  1.03           C  
ATOM   1753  HA  PRO A 113      15.647   6.370   3.936  1.00  1.03           H  
ATOM   1754 1HB  PRO A 113      15.528   3.888   5.630  1.00  1.03           H  
ATOM   1755 2HB  PRO A 113      16.914   4.697   5.062  1.00  1.03           H  
ATOM   1756 1HG  PRO A 113      16.216   5.018   7.601  1.00  1.03           H  
ATOM   1757 2HG  PRO A 113      16.732   6.438   6.700  1.00  1.03           H  
ATOM   1758 1HD  PRO A 113      13.881   5.560   7.373  1.00  1.03           H  
ATOM   1759 2HD  PRO A 113      14.673   7.198   7.318  1.00  1.03           H  
ATOM   1760  N   TYR A 114      14.691   4.665   2.312  1.00  1.06           N  
ATOM   1761  CA  TYR A 114      14.081   3.779   1.324  1.00  1.06           C  
ATOM   1762  C   TYR A 114      15.112   2.801   0.747  1.00  1.06           C  
ATOM   1763  O   TYR A 114      14.856   1.600   0.638  1.00  1.06           O  
ATOM   1764  CB  TYR A 114      13.436   4.599   0.209  1.00  1.06           C  
ATOM   1765  CG  TYR A 114      12.663   3.790  -0.812  1.00  1.06           C  
ATOM   1766  CD1 TYR A 114      11.382   3.353  -0.515  1.00  1.06           C  
ATOM   1767  CD2 TYR A 114      13.231   3.471  -2.032  1.00  1.06           C  
ATOM   1768  CE1 TYR A 114      10.675   2.608  -1.434  1.00  1.06           C  
ATOM   1769  CE2 TYR A 114      12.531   2.718  -2.948  1.00  1.06           C  
ATOM   1770  CZ  TYR A 114      11.254   2.285  -2.653  1.00  1.06           C  
ATOM   1771  OH  TYR A 114      10.552   1.529  -3.570  1.00  1.06           O  
ATOM   1772  H   TYR A 114      15.399   5.318   2.003  1.00  1.06           H  
ATOM   1773  HA  TYR A 114      13.308   3.189   1.814  1.00  1.06           H  
ATOM   1774 1HB  TYR A 114      12.752   5.331   0.651  1.00  1.06           H  
ATOM   1775 2HB  TYR A 114      14.207   5.160  -0.319  1.00  1.06           H  
ATOM   1776  HD1 TYR A 114      10.931   3.606   0.448  1.00  1.06           H  
ATOM   1777  HD2 TYR A 114      14.232   3.809  -2.270  1.00  1.06           H  
ATOM   1778  HE1 TYR A 114       9.672   2.275  -1.202  1.00  1.06           H  
ATOM   1779  HE2 TYR A 114      12.989   2.467  -3.907  1.00  1.06           H  
ATOM   1780  HH  TYR A 114      11.105   1.361  -4.338  1.00  1.06           H  
ATOM   1781  N   GLU A 115      16.265   3.342   0.335  1.00  1.16           N  
ATOM   1782  CA  GLU A 115      17.327   2.531  -0.287  1.00  1.16           C  
ATOM   1783  C   GLU A 115      18.718   3.071   0.029  1.00  1.16           C  
ATOM   1784  O   GLU A 115      18.890   4.260   0.291  1.00  1.16           O  
ATOM   1785  CB  GLU A 115      17.154   2.450  -1.802  1.00  1.16           C  
ATOM   1786  CG  GLU A 115      17.236   3.764  -2.450  1.00  1.16           C  
ATOM   1787  CD  GLU A 115      17.110   3.814  -3.930  1.00  1.16           C  
ATOM   1788  OE1 GLU A 115      16.924   2.801  -4.557  1.00  1.16           O  
ATOM   1789  OE2 GLU A 115      17.198   4.917  -4.439  1.00  1.16           O  
ATOM   1790  H   GLU A 115      16.389   4.344   0.469  1.00  1.16           H  
ATOM   1791  HA  GLU A 115      17.264   1.521   0.109  1.00  1.16           H  
ATOM   1792 1HB  GLU A 115      17.922   1.806  -2.226  1.00  1.16           H  
ATOM   1793 2HB  GLU A 115      16.182   2.011  -2.037  1.00  1.16           H  
ATOM   1794 1HG  GLU A 115      16.394   4.283  -2.063  1.00  1.16           H  
ATOM   1795 2HG  GLU A 115      18.148   4.272  -2.131  1.00  1.16           H  
ATOM   1796  N   ILE A 116      19.732   2.210  -0.066  1.00  1.39           N  
ATOM   1797  CA  ILE A 116      21.096   2.622   0.264  1.00  1.39           C  
ATOM   1798  C   ILE A 116      22.059   2.415  -0.917  1.00  1.39           C  
ATOM   1799  O   ILE A 116      22.048   1.384  -1.601  1.00  1.39           O  
ATOM   1800  CB  ILE A 116      21.522   1.844   1.537  1.00  1.39           C  
ATOM   1801  CG1 ILE A 116      22.873   2.257   2.058  1.00  1.39           C  
ATOM   1802  CG2 ILE A 116      21.449   0.342   1.279  1.00  1.39           C  
ATOM   1803  CD1 ILE A 116      23.108   1.718   3.466  1.00  1.39           C  
ATOM   1804  H   ILE A 116      19.548   1.249  -0.323  1.00  1.39           H  
ATOM   1805  HA  ILE A 116      21.094   3.681   0.500  1.00  1.39           H  
ATOM   1806  HB  ILE A 116      20.844   2.088   2.323  1.00  1.39           H  
ATOM   1807 1HG1 ILE A 116      23.645   1.895   1.407  1.00  1.39           H  
ATOM   1808 2HG1 ILE A 116      22.936   3.338   2.094  1.00  1.39           H  
ATOM   1809 1HG2 ILE A 116      21.708  -0.204   2.194  1.00  1.39           H  
ATOM   1810 2HG2 ILE A 116      20.447   0.067   0.970  1.00  1.39           H  
ATOM   1811 3HG2 ILE A 116      22.135   0.068   0.495  1.00  1.39           H  
ATOM   1812 1HD1 ILE A 116      24.083   2.016   3.812  1.00  1.39           H  
ATOM   1813 2HD1 ILE A 116      22.339   2.106   4.144  1.00  1.39           H  
ATOM   1814 3HD1 ILE A 116      23.064   0.631   3.446  1.00  1.39           H  
ATOM   1815  N   ASN A 117      22.912   3.410  -1.148  1.00  1.78           N  
ATOM   1816  CA  ASN A 117      23.831   3.428  -2.284  1.00  1.78           C  
ATOM   1817  C   ASN A 117      25.096   2.625  -2.066  1.00  1.78           C  
ATOM   1818  O   ASN A 117      26.203   3.171  -1.999  1.00  1.78           O  
ATOM   1819  CB  ASN A 117      24.202   4.855  -2.621  1.00  1.78           C  
ATOM   1820  CG  ASN A 117      24.941   5.006  -3.924  1.00  1.78           C  
ATOM   1821  OD1 ASN A 117      25.011   4.075  -4.735  1.00  1.78           O  
ATOM   1822  ND2 ASN A 117      25.487   6.179  -4.147  1.00  1.78           N  
ATOM   1823  H   ASN A 117      22.906   4.202  -0.513  1.00  1.78           H  
ATOM   1824  HA  ASN A 117      23.315   2.989  -3.139  1.00  1.78           H  
ATOM   1825 1HB  ASN A 117      23.332   5.470  -2.647  1.00  1.78           H  
ATOM   1826 2HB  ASN A 117      24.834   5.238  -1.832  1.00  1.78           H  
ATOM   1827 1HD2 ASN A 117      25.986   6.349  -4.996  1.00  1.78           H  
ATOM   1828 2HD2 ASN A 117      25.398   6.909  -3.465  1.00  1.78           H  
ATOM   1829  N   GLU A 118      24.955   1.316  -2.043  1.00  2.41           N  
ATOM   1830  CA  GLU A 118      26.096   0.454  -1.766  1.00  2.41           C  
ATOM   1831  C   GLU A 118      26.928   0.163  -3.007  1.00  2.41           C  
ATOM   1832  O   GLU A 118      27.018  -0.979  -3.472  1.00  2.41           O  
ATOM   1833  CB  GLU A 118      25.609  -0.818  -1.103  1.00  2.41           C  
ATOM   1834  CG  GLU A 118      25.014  -0.518   0.237  1.00  2.41           C  
ATOM   1835  CD  GLU A 118      26.065  -0.119   1.234  1.00  2.41           C  
ATOM   1836  OE1 GLU A 118      27.189  -0.518   1.034  1.00  2.41           O  
ATOM   1837  OE2 GLU A 118      25.760   0.551   2.185  1.00  2.41           O  
ATOM   1838  H   GLU A 118      24.006   0.949  -2.138  1.00  2.41           H  
ATOM   1839  HA  GLU A 118      26.741   0.973  -1.060  1.00  2.41           H  
ATOM   1840 1HB  GLU A 118      24.857  -1.295  -1.727  1.00  2.41           H  
ATOM   1841 2HB  GLU A 118      26.442  -1.508  -0.976  1.00  2.41           H  
ATOM   1842 1HG  GLU A 118      24.331   0.299   0.083  1.00  2.41           H  
ATOM   1843 2HG  GLU A 118      24.450  -1.367   0.595  1.00  2.41           H  
ATOM   1844  N   SER A 119      27.559   1.223  -3.494  1.00  3.35           N  
ATOM   1845  CA  SER A 119      28.417   1.230  -4.669  1.00  3.35           C  
ATOM   1846  C   SER A 119      29.646   0.353  -4.529  1.00  3.35           C  
ATOM   1847  O   SER A 119      30.268   0.298  -3.461  1.00  3.35           O  
ATOM   1848  CB  SER A 119      28.888   2.633  -4.977  1.00  3.35           C  
ATOM   1849  OG  SER A 119      29.811   2.600  -6.033  1.00  3.35           O  
ATOM   1850  H   SER A 119      27.378   2.097  -2.997  1.00  3.35           H  
ATOM   1851  HA  SER A 119      27.835   0.859  -5.516  1.00  3.35           H  
ATOM   1852 1HB  SER A 119      28.032   3.260  -5.245  1.00  3.35           H  
ATOM   1853 2HB  SER A 119      29.348   3.066  -4.092  1.00  3.35           H  
ATOM   1854  HG  SER A 119      30.187   3.524  -6.139  1.00  3.35           H  
ATOM   1855  N   GLN A 120      30.043  -0.266  -5.648  1.00  4.61           N  
ATOM   1856  CA  GLN A 120      31.245  -1.096  -5.746  1.00  4.61           C  
ATOM   1857  C   GLN A 120      32.523  -0.297  -5.461  1.00  4.61           C  
ATOM   1858  O   GLN A 120      33.584  -0.867  -5.219  1.00  4.61           O  
ATOM   1859  CB  GLN A 120      31.334  -1.781  -7.121  1.00  4.61           C  
ATOM   1860  CG  GLN A 120      31.545  -0.847  -8.323  1.00  4.61           C  
ATOM   1861  CD  GLN A 120      30.228  -0.394  -8.960  1.00  4.61           C  
ATOM   1862  OE1 GLN A 120      29.190  -0.271  -8.296  1.00  4.61           O  
ATOM   1863  NE2 GLN A 120      30.266  -0.150 -10.270  1.00  4.61           N  
ATOM   1864  H   GLN A 120      29.475  -0.143  -6.476  1.00  4.61           H  
ATOM   1865  HA  GLN A 120      31.172  -1.878  -4.994  1.00  4.61           H  
ATOM   1866 1HB  GLN A 120      32.160  -2.496  -7.107  1.00  4.61           H  
ATOM   1867 2HB  GLN A 120      30.421  -2.347  -7.298  1.00  4.61           H  
ATOM   1868 1HG  GLN A 120      32.087   0.045  -8.003  1.00  4.61           H  
ATOM   1869 2HG  GLN A 120      32.122  -1.378  -9.078  1.00  4.61           H  
ATOM   1870 1HE2 GLN A 120      29.436   0.147 -10.748  1.00  4.61           H  
ATOM   1871 2HE2 GLN A 120      31.121  -0.260 -10.776  1.00  4.61           H  
ATOM   1872  N   ASP A 121      32.403   1.029  -5.433  1.00  6.12           N  
ATOM   1873  CA  ASP A 121      33.485   1.953  -5.131  1.00  6.12           C  
ATOM   1874  C   ASP A 121      34.084   1.675  -3.751  1.00  6.12           C  
ATOM   1875  O   ASP A 121      35.247   1.985  -3.497  1.00  6.12           O  
ATOM   1876  CB  ASP A 121      32.910   3.360  -5.121  1.00  6.12           C  
ATOM   1877  CG  ASP A 121      32.507   3.842  -6.490  1.00  6.12           C  
ATOM   1878  OD1 ASP A 121      32.984   3.326  -7.473  1.00  6.12           O  
ATOM   1879  OD2 ASP A 121      31.599   4.647  -6.538  1.00  6.12           O  
ATOM   1880  H   ASP A 121      31.489   1.435  -5.648  1.00  6.12           H  
ATOM   1881  HA  ASP A 121      34.260   1.855  -5.889  1.00  6.12           H  
ATOM   1882 1HB  ASP A 121      32.040   3.384  -4.461  1.00  6.12           H  
ATOM   1883 2HB  ASP A 121      33.647   4.046  -4.708  1.00  6.12           H  
ATOM   1884  N   ASN A 122      33.274   1.102  -2.851  1.00  7.65           N  
ATOM   1885  CA  ASN A 122      33.702   0.819  -1.489  1.00  7.65           C  
ATOM   1886  C   ASN A 122      34.159  -0.633  -1.306  1.00  7.65           C  
ATOM   1887  O   ASN A 122      34.351  -1.092  -0.179  1.00  7.65           O  
ATOM   1888  CB  ASN A 122      32.582   1.153  -0.525  1.00  7.65           C  
ATOM   1889  CG  ASN A 122      32.310   2.632  -0.456  1.00  7.65           C  
ATOM   1890  OD1 ASN A 122      33.237   3.452  -0.471  1.00  7.65           O  
ATOM   1891  ND2 ASN A 122      31.056   2.991  -0.386  1.00  7.65           N  
ATOM   1892  H   ASN A 122      32.320   0.851  -3.122  1.00  7.65           H  
ATOM   1893  HA  ASN A 122      34.558   1.455  -1.261  1.00  7.65           H  
ATOM   1894 1HB  ASN A 122      31.670   0.639  -0.841  1.00  7.65           H  
ATOM   1895 2HB  ASN A 122      32.838   0.796   0.472  1.00  7.65           H  
ATOM   1896 1HD2 ASN A 122      30.812   3.960  -0.340  1.00  7.65           H  
ATOM   1897 2HD2 ASN A 122      30.336   2.296  -0.372  1.00  7.65           H  
ATOM   1898  N   LYS A 123      34.327  -1.361  -2.408  1.00  8.98           N  
ATOM   1899  CA  LYS A 123      34.794  -2.741  -2.366  1.00  8.98           C  
ATOM   1900  C   LYS A 123      36.284  -2.782  -2.009  1.00  8.98           C  
ATOM   1901  O   LYS A 123      37.100  -2.094  -2.621  1.00  8.98           O  
ATOM   1902  CB  LYS A 123      34.494  -3.409  -3.715  1.00  8.98           C  
ATOM   1903  CG  LYS A 123      34.832  -4.885  -3.850  1.00  8.98           C  
ATOM   1904  CD  LYS A 123      34.101  -5.502  -5.075  1.00  8.98           C  
ATOM   1905  CE  LYS A 123      34.697  -5.077  -6.440  1.00  8.98           C  
ATOM   1906  NZ  LYS A 123      35.939  -5.849  -6.815  1.00  8.98           N  
ATOM   1907  H   LYS A 123      34.138  -0.956  -3.325  1.00  8.98           H  
ATOM   1908  HA  LYS A 123      34.247  -3.270  -1.585  1.00  8.98           H  
ATOM   1909 1HB  LYS A 123      33.434  -3.288  -3.945  1.00  8.98           H  
ATOM   1910 2HB  LYS A 123      35.048  -2.885  -4.496  1.00  8.98           H  
ATOM   1911 1HG  LYS A 123      35.900  -4.988  -3.996  1.00  8.98           H  
ATOM   1912 2HG  LYS A 123      34.547  -5.418  -2.947  1.00  8.98           H  
ATOM   1913 1HD  LYS A 123      34.166  -6.589  -5.002  1.00  8.98           H  
ATOM   1914 2HD  LYS A 123      33.050  -5.218  -5.048  1.00  8.98           H  
ATOM   1915 1HE  LYS A 123      33.944  -5.233  -7.209  1.00  8.98           H  
ATOM   1916 2HE  LYS A 123      34.943  -4.014  -6.401  1.00  8.98           H  
ATOM   1917 1HZ  LYS A 123      36.279  -5.538  -7.704  1.00  8.98           H  
ATOM   1918 2HZ  LYS A 123      36.688  -5.722  -6.124  1.00  8.98           H  
ATOM   1919 3HZ  LYS A 123      35.730  -6.832  -6.863  1.00  8.98           H  
ATOM   1920  N   GLU A 124      36.646  -3.595  -1.012  1.00 10.02           N  
ATOM   1921  CA  GLU A 124      38.043  -3.687  -0.564  1.00 10.02           C  
ATOM   1922  C   GLU A 124      38.899  -4.693  -1.344  1.00 10.02           C  
ATOM   1923  O   GLU A 124      40.095  -4.835  -1.080  1.00 10.02           O  
ATOM   1924  CB  GLU A 124      38.104  -4.036   0.925  1.00 10.02           C  
ATOM   1925  CG  GLU A 124      37.547  -2.962   1.851  1.00 10.02           C  
ATOM   1926  CD  GLU A 124      37.690  -3.325   3.302  1.00 10.02           C  
ATOM   1927  OE1 GLU A 124      38.180  -4.394   3.576  1.00 10.02           O  
ATOM   1928  OE2 GLU A 124      37.333  -2.531   4.138  1.00 10.02           O  
ATOM   1929  H   GLU A 124      35.936  -4.134  -0.538  1.00 10.02           H  
ATOM   1930  HA  GLU A 124      38.496  -2.704  -0.694  1.00 10.02           H  
ATOM   1931 1HB  GLU A 124      37.545  -4.955   1.105  1.00 10.02           H  
ATOM   1932 2HB  GLU A 124      39.139  -4.221   1.211  1.00 10.02           H  
ATOM   1933 1HG  GLU A 124      38.071  -2.025   1.665  1.00 10.02           H  
ATOM   1934 2HG  GLU A 124      36.491  -2.809   1.619  1.00 10.02           H  
ATOM   1935  N   SER A 125      38.278  -5.400  -2.273  1.00 10.80           N  
ATOM   1936  CA  SER A 125      38.953  -6.408  -3.080  1.00 10.80           C  
ATOM   1937  C   SER A 125      38.210  -6.625  -4.392  1.00 10.80           C  
ATOM   1938  O   SER A 125      38.035  -5.677  -5.158  1.00 10.80           O  
ATOM   1939  OXT SER A 125      37.510  -7.627  -4.526  1.00 10.80           O  
ATOM   1940  CB  SER A 125      39.055  -7.715  -2.316  1.00 10.80           C  
ATOM   1941  OG  SER A 125      39.676  -8.701  -3.092  1.00 10.80           O  
ATOM   1942  H   SER A 125      37.300  -5.216  -2.421  1.00 10.80           H  
ATOM   1943  HA  SER A 125      39.960  -6.055  -3.309  1.00 10.80           H  
ATOM   1944 1HB  SER A 125      39.626  -7.556  -1.400  1.00 10.80           H  
ATOM   1945 2HB  SER A 125      38.059  -8.046  -2.028  1.00 10.80           H  
ATOM   1946  HG  SER A 125      40.563  -8.377  -3.269  1.00 10.80           H  
TER    1947
ENDMDL

REMARK ID 640060 MODEL 4 1agi-NEM-1
PFRMAT TS
TARGET 1agi-NEM-1
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       1.550   3.205  -3.875  1.00  6.88           N  
ATOM      2  CA  MET A   1       1.144   2.470  -2.680  1.00  6.88           C  
ATOM      3  C   MET A   1       2.081   2.787  -1.504  1.00  6.88           C  
ATOM      4  O   MET A   1       3.293   2.635  -1.654  1.00  6.88           O  
ATOM      5  CB  MET A   1       1.210   0.966  -2.919  1.00  6.88           C  
ATOM      6  CG  MET A   1       0.721   0.196  -1.733  1.00  6.88           C  
ATOM      7  SD  MET A   1       0.910  -1.567  -1.817  1.00  6.88           S  
ATOM      8  CE  MET A   1       2.655  -1.608  -1.422  1.00  6.88           C  
ATOM      9 1H   MET A   1       1.169   2.754  -4.695  1.00  6.88           H  
ATOM     10 2H   MET A   1       1.206   4.154  -3.824  1.00  6.88           H  
ATOM     11 3H   MET A   1       2.558   3.217  -3.939  1.00  6.88           H  
ATOM     12  HA  MET A   1       0.126   2.756  -2.448  1.00  6.88           H  
ATOM     13 1HB  MET A   1       0.605   0.699  -3.783  1.00  6.88           H  
ATOM     14 2HB  MET A   1       2.238   0.669  -3.123  1.00  6.88           H  
ATOM     15 1HG  MET A   1       1.287   0.540  -0.880  1.00  6.88           H  
ATOM     16 2HG  MET A   1      -0.328   0.423  -1.567  1.00  6.88           H  
ATOM     17 1HE  MET A   1       3.004  -2.638  -1.407  1.00  6.88           H  
ATOM     18 2HE  MET A   1       3.209  -1.045  -2.173  1.00  6.88           H  
ATOM     19 3HE  MET A   1       2.815  -1.149  -0.445  1.00  6.88           H  
ATOM     20  N   PRO A   2       1.592   3.241  -0.333  1.00  5.84           N  
ATOM     21  CA  PRO A   2       2.430   3.519   0.815  1.00  5.84           C  
ATOM     22  C   PRO A   2       2.945   2.204   1.414  1.00  5.84           C  
ATOM     23  O   PRO A   2       2.231   1.195   1.379  1.00  5.84           O  
ATOM     24  CB  PRO A   2       1.475   4.260   1.758  1.00  5.84           C  
ATOM     25  CG  PRO A   2       0.093   3.755   1.384  1.00  5.84           C  
ATOM     26  CD  PRO A   2       0.152   3.494  -0.121  1.00  5.84           C  
ATOM     27  HA  PRO A   2       3.227   4.186   0.478  1.00  5.84           H  
ATOM     28 1HB  PRO A   2       1.735   4.045   2.803  1.00  5.84           H  
ATOM     29 2HB  PRO A   2       1.585   5.347   1.622  1.00  5.84           H  
ATOM     30 1HG  PRO A   2      -0.146   2.863   1.964  1.00  5.84           H  
ATOM     31 2HG  PRO A   2      -0.665   4.511   1.649  1.00  5.84           H  
ATOM     32 1HD  PRO A   2      -0.454   2.606  -0.335  1.00  5.84           H  
ATOM     33 2HD  PRO A   2      -0.180   4.382  -0.682  1.00  5.84           H  
ATOM     34  N   PRO A   3       4.117   2.207   2.071  1.00  4.57           N  
ATOM     35  CA  PRO A   3       4.697   1.085   2.796  1.00  4.57           C  
ATOM     36  C   PRO A   3       3.715   0.431   3.765  1.00  4.57           C  
ATOM     37  O   PRO A   3       3.684  -0.793   3.898  1.00  4.57           O  
ATOM     38  CB  PRO A   3       5.845   1.776   3.545  1.00  4.57           C  
ATOM     39  CG  PRO A   3       6.251   2.907   2.647  1.00  4.57           C  
ATOM     40  CD  PRO A   3       4.967   3.420   2.061  1.00  4.57           C  
ATOM     41  HA  PRO A   3       5.084   0.348   2.077  1.00  4.57           H  
ATOM     42 1HB  PRO A   3       5.516   2.097   4.542  1.00  4.57           H  
ATOM     43 2HB  PRO A   3       6.670   1.079   3.689  1.00  4.57           H  
ATOM     44 1HG  PRO A   3       6.791   3.675   3.225  1.00  4.57           H  
ATOM     45 2HG  PRO A   3       6.947   2.543   1.877  1.00  4.57           H  
ATOM     46 1HD  PRO A   3       4.530   4.224   2.670  1.00  4.57           H  
ATOM     47 2HD  PRO A   3       5.201   3.735   1.036  1.00  4.57           H  
ATOM     48  N   THR A   4       2.846   1.225   4.380  1.00  3.37           N  
ATOM     49  CA  THR A   4       1.876   0.653   5.297  1.00  3.37           C  
ATOM     50  C   THR A   4       0.903  -0.271   4.592  1.00  3.37           C  
ATOM     51  O   THR A   4       0.496  -1.280   5.164  1.00  3.37           O  
ATOM     52  CB  THR A   4       1.138   1.708   6.114  1.00  3.37           C  
ATOM     53  OG1 THR A   4       2.093   2.416   6.958  1.00  3.37           O  
ATOM     54  CG2 THR A   4       0.056   1.035   6.964  1.00  3.37           C  
ATOM     55  H   THR A   4       2.875   2.223   4.238  1.00  3.37           H  
ATOM     56  HA  THR A   4       2.425   0.043   6.014  1.00  3.37           H  
ATOM     57  HB  THR A   4       0.665   2.425   5.440  1.00  3.37           H  
ATOM     58  HG1 THR A   4       2.634   2.992   6.404  1.00  3.37           H  
ATOM     59 1HG2 THR A   4      -0.475   1.789   7.544  1.00  3.37           H  
ATOM     60 2HG2 THR A   4      -0.648   0.518   6.309  1.00  3.37           H  
ATOM     61 3HG2 THR A   4       0.515   0.314   7.636  1.00  3.37           H  
ATOM     62  N   ALA A   5       0.448   0.108   3.395  1.00  2.42           N  
ATOM     63  CA  ALA A   5      -0.469  -0.741   2.650  1.00  2.42           C  
ATOM     64  C   ALA A   5       0.240  -2.040   2.317  1.00  2.42           C  
ATOM     65  O   ALA A   5      -0.354  -3.116   2.341  1.00  2.42           O  
ATOM     66  CB  ALA A   5      -0.943  -0.058   1.405  1.00  2.42           C  
ATOM     67  H   ALA A   5       0.833   0.930   2.944  1.00  2.42           H  
ATOM     68  HA  ALA A   5      -1.326  -0.971   3.282  1.00  2.42           H  
ATOM     69 1HB  ALA A   5      -1.617  -0.709   0.855  1.00  2.42           H  
ATOM     70 2HB  ALA A   5      -1.455   0.862   1.664  1.00  2.42           H  
ATOM     71 3HB  ALA A   5      -0.089   0.161   0.821  1.00  2.42           H  
ATOM     72  N   GLY A   6       1.538  -1.939   2.024  1.00  1.76           N  
ATOM     73  CA  GLY A   6       2.328  -3.129   1.730  1.00  1.76           C  
ATOM     74  C   GLY A   6       2.229  -4.066   2.925  1.00  1.76           C  
ATOM     75  O   GLY A   6       1.854  -5.238   2.791  1.00  1.76           O  
ATOM     76  H   GLY A   6       1.967  -1.010   1.996  1.00  1.76           H  
ATOM     77 1HA  GLY A   6       1.944  -3.617   0.835  1.00  1.76           H  
ATOM     78 2HA  GLY A   6       3.361  -2.848   1.545  1.00  1.76           H  
ATOM     79  N   TYR A   7       2.549  -3.524   4.099  1.00  1.35           N  
ATOM     80  CA  TYR A   7       2.458  -4.268   5.345  1.00  1.35           C  
ATOM     81  C   TYR A   7       1.068  -4.833   5.571  1.00  1.35           C  
ATOM     82  O   TYR A   7       0.926  -5.993   5.951  1.00  1.35           O  
ATOM     83  CB  TYR A   7       2.865  -3.440   6.551  1.00  1.35           C  
ATOM     84  CG  TYR A   7       2.539  -4.186   7.835  1.00  1.35           C  
ATOM     85  CD1 TYR A   7       3.334  -5.214   8.268  1.00  1.35           C  
ATOM     86  CD2 TYR A   7       1.414  -3.838   8.568  1.00  1.35           C  
ATOM     87  CE1 TYR A   7       3.026  -5.905   9.397  1.00  1.35           C  
ATOM     88  CE2 TYR A   7       1.112  -4.534   9.719  1.00  1.35           C  
ATOM     89  CZ  TYR A   7       1.923  -5.567  10.119  1.00  1.35           C  
ATOM     90  OH  TYR A   7       1.650  -6.262  11.244  1.00  1.35           O  
ATOM     91  H   TYR A   7       2.865  -2.555   4.115  1.00  1.35           H  
ATOM     92  HA  TYR A   7       3.150  -5.108   5.283  1.00  1.35           H  
ATOM     93 1HB  TYR A   7       3.938  -3.245   6.512  1.00  1.35           H  
ATOM     94 2HB  TYR A   7       2.345  -2.488   6.552  1.00  1.35           H  
ATOM     95  HD1 TYR A   7       4.194  -5.484   7.718  1.00  1.35           H  
ATOM     96  HD2 TYR A   7       0.772  -3.023   8.233  1.00  1.35           H  
ATOM     97  HE1 TYR A   7       3.657  -6.721   9.728  1.00  1.35           H  
ATOM     98  HE2 TYR A   7       0.232  -4.275  10.310  1.00  1.35           H  
ATOM     99  HH  TYR A   7       0.887  -5.857  11.705  1.00  1.35           H  
ATOM    100  N   ASP A   8       0.033  -4.017   5.395  1.00  1.11           N  
ATOM    101  CA  ASP A   8      -1.322  -4.485   5.618  1.00  1.11           C  
ATOM    102  C   ASP A   8      -1.685  -5.656   4.712  1.00  1.11           C  
ATOM    103  O   ASP A   8      -2.342  -6.601   5.160  1.00  1.11           O  
ATOM    104  CB  ASP A   8      -2.315  -3.342   5.412  1.00  1.11           C  
ATOM    105  CG  ASP A   8      -3.756  -3.746   5.694  1.00  1.11           C  
ATOM    106  OD1 ASP A   8      -4.080  -4.130   6.806  1.00  1.11           O  
ATOM    107  OD2 ASP A   8      -4.580  -3.674   4.799  1.00  1.11           O  
ATOM    108  H   ASP A   8       0.190  -3.056   5.106  1.00  1.11           H  
ATOM    109  HA  ASP A   8      -1.396  -4.815   6.652  1.00  1.11           H  
ATOM    110 1HB  ASP A   8      -2.039  -2.501   6.050  1.00  1.11           H  
ATOM    111 2HB  ASP A   8      -2.245  -3.001   4.379  1.00  1.11           H  
ATOM    112  N   LYS A   9      -1.225  -5.645   3.457  1.00  1.00           N  
ATOM    113  CA  LYS A   9      -1.510  -6.770   2.578  1.00  1.00           C  
ATOM    114  C   LYS A   9      -0.816  -8.023   3.104  1.00  1.00           C  
ATOM    115  O   LYS A   9      -1.390  -9.118   3.094  1.00  1.00           O  
ATOM    116  CB  LYS A   9      -1.076  -6.465   1.146  1.00  1.00           C  
ATOM    117  CG  LYS A   9      -1.958  -5.419   0.437  1.00  1.00           C  
ATOM    118  CD  LYS A   9      -1.485  -5.143  -0.987  1.00  1.00           C  
ATOM    119  CE  LYS A   9      -2.370  -4.108  -1.671  1.00  1.00           C  
ATOM    120  NZ  LYS A   9      -1.956  -3.863  -3.083  1.00  1.00           N  
ATOM    121  H   LYS A   9      -0.705  -4.839   3.108  1.00  1.00           H  
ATOM    122  HA  LYS A   9      -2.585  -6.951   2.584  1.00  1.00           H  
ATOM    123 1HB  LYS A   9      -0.054  -6.078   1.158  1.00  1.00           H  
ATOM    124 2HB  LYS A   9      -1.077  -7.379   0.557  1.00  1.00           H  
ATOM    125 1HG  LYS A   9      -2.986  -5.781   0.407  1.00  1.00           H  
ATOM    126 2HG  LYS A   9      -1.941  -4.493   1.004  1.00  1.00           H  
ATOM    127 1HD  LYS A   9      -0.460  -4.761  -0.954  1.00  1.00           H  
ATOM    128 2HD  LYS A   9      -1.496  -6.064  -1.566  1.00  1.00           H  
ATOM    129 1HE  LYS A   9      -3.401  -4.455  -1.660  1.00  1.00           H  
ATOM    130 2HE  LYS A   9      -2.306  -3.167  -1.118  1.00  1.00           H  
ATOM    131 1HZ  LYS A   9      -2.564  -3.172  -3.498  1.00  1.00           H  
ATOM    132 2HZ  LYS A   9      -1.002  -3.527  -3.106  1.00  1.00           H  
ATOM    133 3HZ  LYS A   9      -2.020  -4.724  -3.606  1.00  1.00           H  
ATOM    134  N   PHE A  10       0.415  -7.858   3.597  1.00  0.95           N  
ATOM    135  CA  PHE A  10       1.166  -8.959   4.190  1.00  0.95           C  
ATOM    136  C   PHE A  10       0.402  -9.516   5.391  1.00  0.95           C  
ATOM    137  O   PHE A  10       0.150 -10.723   5.482  1.00  0.95           O  
ATOM    138  CB  PHE A  10       2.573  -8.479   4.585  1.00  0.95           C  
ATOM    139  CG  PHE A  10       3.401  -9.434   5.285  1.00  0.95           C  
ATOM    140  CD1 PHE A  10       3.986 -10.461   4.617  1.00  0.95           C  
ATOM    141  CD2 PHE A  10       3.641  -9.289   6.620  1.00  0.95           C  
ATOM    142  CE1 PHE A  10       4.787 -11.331   5.258  1.00  0.95           C  
ATOM    143  CE2 PHE A  10       4.466 -10.167   7.270  1.00  0.95           C  
ATOM    144  CZ  PHE A  10       5.044 -11.191   6.587  1.00  0.95           C  
ATOM    145  H   PHE A  10       0.848  -6.932   3.547  1.00  0.95           H  
ATOM    146  HA  PHE A  10       1.270  -9.750   3.449  1.00  0.95           H  
ATOM    147 1HB  PHE A  10       3.105  -8.173   3.683  1.00  0.95           H  
ATOM    148 2HB  PHE A  10       2.503  -7.607   5.205  1.00  0.95           H  
ATOM    149  HD1 PHE A  10       3.803 -10.574   3.546  1.00  0.95           H  
ATOM    150  HD2 PHE A  10       3.176  -8.458   7.160  1.00  0.95           H  
ATOM    151  HE1 PHE A  10       5.219 -12.126   4.701  1.00  0.95           H  
ATOM    152  HE2 PHE A  10       4.657 -10.052   8.336  1.00  0.95           H  
ATOM    153  HZ  PHE A  10       5.695 -11.888   7.108  1.00  0.95           H  
ATOM    154  N   ARG A  11       0.002  -8.618   6.294  1.00  0.93           N  
ATOM    155  CA  ARG A  11      -0.736  -8.980   7.491  1.00  0.93           C  
ATOM    156  C   ARG A  11      -1.998  -9.766   7.149  1.00  0.93           C  
ATOM    157  O   ARG A  11      -2.233 -10.849   7.682  1.00  0.93           O  
ATOM    158  CB  ARG A  11      -1.150  -7.738   8.269  1.00  0.93           C  
ATOM    159  CG  ARG A  11      -1.930  -8.000   9.568  1.00  0.93           C  
ATOM    160  CD  ARG A  11      -2.398  -6.718  10.202  1.00  0.93           C  
ATOM    161  NE  ARG A  11      -3.110  -6.937  11.479  1.00  0.93           N  
ATOM    162  CZ  ARG A  11      -4.405  -7.289  11.607  1.00  0.93           C  
ATOM    163  NH1 ARG A  11      -5.155  -7.490  10.546  1.00  0.93           N  
ATOM    164  NH2 ARG A  11      -4.922  -7.431  12.815  1.00  0.93           N  
ATOM    165  H   ARG A  11       0.233  -7.641   6.141  1.00  0.93           H  
ATOM    166  HA  ARG A  11      -0.092  -9.576   8.125  1.00  0.93           H  
ATOM    167 1HB  ARG A  11      -0.263  -7.154   8.514  1.00  0.93           H  
ATOM    168 2HB  ARG A  11      -1.779  -7.114   7.639  1.00  0.93           H  
ATOM    169 1HG  ARG A  11      -2.802  -8.616   9.346  1.00  0.93           H  
ATOM    170 2HG  ARG A  11      -1.286  -8.519  10.282  1.00  0.93           H  
ATOM    171 1HD  ARG A  11      -1.535  -6.085  10.402  1.00  0.93           H  
ATOM    172 2HD  ARG A  11      -3.072  -6.200   9.517  1.00  0.93           H  
ATOM    173  HE  ARG A  11      -2.590  -6.764  12.353  1.00  0.93           H  
ATOM    174 1HH1 ARG A  11      -4.760  -7.377   9.620  1.00  0.93           H  
ATOM    175 2HH1 ARG A  11      -6.124  -7.754  10.657  1.00  0.93           H  
ATOM    176 1HH2 ARG A  11      -4.339  -7.272  13.635  1.00  0.93           H  
ATOM    177 2HH2 ARG A  11      -5.888  -7.692  12.924  1.00  0.93           H  
ATOM    178  N   LYS A  12      -2.804  -9.251   6.225  1.00  0.92           N  
ATOM    179  CA  LYS A  12      -4.051  -9.926   5.900  1.00  0.92           C  
ATOM    180  C   LYS A  12      -3.841 -11.269   5.200  1.00  0.92           C  
ATOM    181  O   LYS A  12      -4.546 -12.242   5.476  1.00  0.92           O  
ATOM    182  CB  LYS A  12      -4.930  -9.012   5.041  1.00  0.92           C  
ATOM    183  CG  LYS A  12      -5.549  -7.808   5.792  1.00  0.92           C  
ATOM    184  CD  LYS A  12      -6.497  -7.025   4.885  1.00  0.92           C  
ATOM    185  CE  LYS A  12      -7.345  -5.984   5.659  1.00  0.92           C  
ATOM    186  NZ  LYS A  12      -6.574  -4.771   6.078  1.00  0.92           N  
ATOM    187  H   LYS A  12      -2.574  -8.363   5.774  1.00  0.92           H  
ATOM    188  HA  LYS A  12      -4.578 -10.124   6.833  1.00  0.92           H  
ATOM    189 1HB  LYS A  12      -4.323  -8.606   4.225  1.00  0.92           H  
ATOM    190 2HB  LYS A  12      -5.736  -9.594   4.595  1.00  0.92           H  
ATOM    191 1HG  LYS A  12      -6.091  -8.156   6.668  1.00  0.92           H  
ATOM    192 2HG  LYS A  12      -4.749  -7.134   6.119  1.00  0.92           H  
ATOM    193 1HD  LYS A  12      -5.896  -6.485   4.145  1.00  0.92           H  
ATOM    194 2HD  LYS A  12      -7.158  -7.712   4.362  1.00  0.92           H  
ATOM    195 1HE  LYS A  12      -8.165  -5.668   5.019  1.00  0.92           H  
ATOM    196 2HE  LYS A  12      -7.754  -6.460   6.548  1.00  0.92           H  
ATOM    197 1HZ  LYS A  12      -7.168  -4.131   6.557  1.00  0.92           H  
ATOM    198 2HZ  LYS A  12      -5.767  -4.966   6.683  1.00  0.92           H  
ATOM    199 3HZ  LYS A  12      -6.175  -4.300   5.270  1.00  0.92           H  
ATOM    200  N   GLY A  13      -2.873 -11.341   4.292  1.00  0.92           N  
ATOM    201  CA  GLY A  13      -2.612 -12.578   3.574  1.00  0.92           C  
ATOM    202  C   GLY A  13      -2.085 -13.706   4.465  1.00  0.92           C  
ATOM    203  O   GLY A  13      -2.486 -14.863   4.299  1.00  0.92           O  
ATOM    204  H   GLY A  13      -2.306 -10.521   4.072  1.00  0.92           H  
ATOM    205 1HA  GLY A  13      -3.527 -12.903   3.078  1.00  0.92           H  
ATOM    206 2HA  GLY A  13      -1.885 -12.377   2.788  1.00  0.92           H  
ATOM    207  N   HIS A  14      -1.182 -13.367   5.401  1.00  0.95           N  
ATOM    208  CA  HIS A  14      -0.501 -14.370   6.223  1.00  0.95           C  
ATOM    209  C   HIS A  14      -0.781 -14.423   7.728  1.00  0.95           C  
ATOM    210  O   HIS A  14      -0.241 -15.313   8.375  1.00  0.95           O  
ATOM    211  CB  HIS A  14       1.015 -14.194   6.076  1.00  0.95           C  
ATOM    212  CG  HIS A  14       1.556 -14.471   4.727  1.00  0.95           C  
ATOM    213  ND1 HIS A  14       1.707 -15.748   4.238  1.00  0.95           N  
ATOM    214  CD2 HIS A  14       1.975 -13.635   3.751  1.00  0.95           C  
ATOM    215  CE1 HIS A  14       2.208 -15.693   3.017  1.00  0.95           C  
ATOM    216  NE2 HIS A  14       2.381 -14.417   2.691  1.00  0.95           N  
ATOM    217  H   HIS A  14      -0.908 -12.387   5.500  1.00  0.95           H  
ATOM    218  HA  HIS A  14      -0.750 -15.350   5.827  1.00  0.95           H  
ATOM    219 1HB  HIS A  14       1.259 -13.164   6.285  1.00  0.95           H  
ATOM    220 2HB  HIS A  14       1.536 -14.820   6.803  1.00  0.95           H  
ATOM    221  HD1 HIS A  14       1.481 -16.603   4.752  1.00  0.95           H  
ATOM    222  HD2 HIS A  14       2.030 -12.547   3.689  1.00  0.95           H  
ATOM    223  HE1 HIS A  14       2.402 -16.612   2.459  1.00  0.95           H  
ATOM    224  N   TYR A  15      -1.541 -13.499   8.321  1.00  1.00           N  
ATOM    225  CA  TYR A  15      -1.682 -13.557   9.782  1.00  1.00           C  
ATOM    226  C   TYR A  15      -3.105 -13.607  10.301  1.00  1.00           C  
ATOM    227  O   TYR A  15      -3.965 -12.828   9.892  1.00  1.00           O  
ATOM    228  CB  TYR A  15      -0.949 -12.349  10.391  1.00  1.00           C  
ATOM    229  CG  TYR A  15       0.508 -12.445  10.136  1.00  1.00           C  
ATOM    230  CD1 TYR A  15       1.013 -12.071   8.930  1.00  1.00           C  
ATOM    231  CD2 TYR A  15       1.334 -12.925  11.090  1.00  1.00           C  
ATOM    232  CE1 TYR A  15       2.324 -12.207   8.671  1.00  1.00           C  
ATOM    233  CE2 TYR A  15       2.658 -13.043  10.825  1.00  1.00           C  
ATOM    234  CZ  TYR A  15       3.164 -12.697   9.623  1.00  1.00           C  
ATOM    235  OH  TYR A  15       4.510 -12.844   9.370  1.00  1.00           O  
ATOM    236  H   TYR A  15      -1.975 -12.735   7.805  1.00  1.00           H  
ATOM    237  HA  TYR A  15      -1.194 -14.461  10.138  1.00  1.00           H  
ATOM    238 1HB  TYR A  15      -1.323 -11.421   9.964  1.00  1.00           H  
ATOM    239 2HB  TYR A  15      -1.114 -12.319  11.468  1.00  1.00           H  
ATOM    240  HD1 TYR A  15       0.351 -11.699   8.155  1.00  1.00           H  
ATOM    241  HD2 TYR A  15       0.937 -13.231  12.061  1.00  1.00           H  
ATOM    242  HE1 TYR A  15       2.675 -11.942   7.704  1.00  1.00           H  
ATOM    243  HE2 TYR A  15       3.296 -13.437  11.579  1.00  1.00           H  
ATOM    244  HH  TYR A  15       4.954 -13.129  10.172  1.00  1.00           H  
ATOM    245  N   GLU A  16      -3.331 -14.527  11.244  1.00  1.11           N  
ATOM    246  CA  GLU A  16      -4.613 -14.627  11.928  1.00  1.11           C  
ATOM    247  C   GLU A  16      -4.545 -15.419  13.240  1.00  1.11           C  
ATOM    248  O   GLU A  16      -4.553 -16.659  13.250  1.00  1.11           O  
ATOM    249  CB  GLU A  16      -5.667 -15.240  11.028  1.00  1.11           C  
ATOM    250  CG  GLU A  16      -6.988 -15.365  11.739  1.00  1.11           C  
ATOM    251  CD  GLU A  16      -7.559 -14.069  12.191  1.00  1.11           C  
ATOM    252  OE1 GLU A  16      -7.872 -13.228  11.381  1.00  1.11           O  
ATOM    253  OE2 GLU A  16      -7.669 -13.918  13.402  1.00  1.11           O  
ATOM    254  H   GLU A  16      -2.559 -15.139  11.515  1.00  1.11           H  
ATOM    255  HA  GLU A  16      -4.935 -13.615  12.173  1.00  1.11           H  
ATOM    256 1HB  GLU A  16      -5.811 -14.624  10.143  1.00  1.11           H  
ATOM    257 2HB  GLU A  16      -5.344 -16.224  10.703  1.00  1.11           H  
ATOM    258 1HG  GLU A  16      -7.708 -15.873  11.100  1.00  1.11           H  
ATOM    259 2HG  GLU A  16      -6.827 -15.957  12.625  1.00  1.11           H  
ATOM    260  N   SER A  17      -4.571 -14.694  14.354  1.00  1.25           N  
ATOM    261  CA  SER A  17      -4.411 -15.302  15.669  1.00  1.25           C  
ATOM    262  C   SER A  17      -5.643 -16.053  16.183  1.00  1.25           C  
ATOM    263  O   SER A  17      -5.538 -16.824  17.137  1.00  1.25           O  
ATOM    264  CB  SER A  17      -4.004 -14.233  16.668  1.00  1.25           C  
ATOM    265  OG  SER A  17      -5.046 -13.311  16.877  1.00  1.25           O  
ATOM    266  H   SER A  17      -4.636 -13.688  14.278  1.00  1.25           H  
ATOM    267  HA  SER A  17      -3.596 -16.019  15.605  1.00  1.25           H  
ATOM    268 1HB  SER A  17      -3.733 -14.707  17.612  1.00  1.25           H  
ATOM    269 2HB  SER A  17      -3.116 -13.714  16.301  1.00  1.25           H  
ATOM    270  HG  SER A  17      -5.777 -13.821  17.236  1.00  1.25           H  
ATOM    271  N   SER A  18      -6.813 -15.857  15.565  1.00  1.43           N  
ATOM    272  CA  SER A  18      -8.013 -16.529  16.057  1.00  1.43           C  
ATOM    273  C   SER A  18      -8.249 -17.934  15.486  1.00  1.43           C  
ATOM    274  O   SER A  18      -9.233 -18.586  15.855  1.00  1.43           O  
ATOM    275  CB  SER A  18      -9.251 -15.683  15.827  1.00  1.43           C  
ATOM    276  OG  SER A  18      -9.548 -15.554  14.476  1.00  1.43           O  
ATOM    277  H   SER A  18      -6.902 -15.214  14.766  1.00  1.43           H  
ATOM    278  HA  SER A  18      -7.903 -16.638  17.136  1.00  1.43           H  
ATOM    279 1HB  SER A  18     -10.096 -16.136  16.342  1.00  1.43           H  
ATOM    280 2HB  SER A  18      -9.097 -14.696  16.257  1.00  1.43           H  
ATOM    281  HG  SER A  18      -8.825 -15.019  14.099  1.00  1.43           H  
ATOM    282  N   ILE A  19      -7.394 -18.431  14.582  1.00  1.58           N  
ATOM    283  CA  ILE A  19      -7.740 -19.737  14.016  1.00  1.58           C  
ATOM    284  C   ILE A  19      -7.439 -20.908  14.937  1.00  1.58           C  
ATOM    285  O   ILE A  19      -6.405 -21.580  14.828  1.00  1.58           O  
ATOM    286  CB  ILE A  19      -7.027 -19.996  12.683  1.00  1.58           C  
ATOM    287  CG1 ILE A  19      -7.398 -18.922  11.734  1.00  1.58           C  
ATOM    288  CG2 ILE A  19      -7.444 -21.381  12.130  1.00  1.58           C  
ATOM    289  CD1 ILE A  19      -6.622 -18.891  10.437  1.00  1.58           C  
ATOM    290  H   ILE A  19      -6.566 -17.910  14.281  1.00  1.58           H  
ATOM    291  HA  ILE A  19      -8.809 -19.740  13.814  1.00  1.58           H  
ATOM    292  HB  ILE A  19      -5.961 -19.959  12.831  1.00  1.58           H  
ATOM    293 1HG1 ILE A  19      -8.436 -19.026  11.526  1.00  1.58           H  
ATOM    294 2HG1 ILE A  19      -7.263 -18.008  12.235  1.00  1.58           H  
ATOM    295 1HG2 ILE A  19      -6.944 -21.566  11.182  1.00  1.58           H  
ATOM    296 2HG2 ILE A  19      -7.167 -22.153  12.841  1.00  1.58           H  
ATOM    297 3HG2 ILE A  19      -8.526 -21.408  11.980  1.00  1.58           H  
ATOM    298 1HD1 ILE A  19      -6.977 -18.069   9.835  1.00  1.58           H  
ATOM    299 2HD1 ILE A  19      -5.587 -18.742  10.650  1.00  1.58           H  
ATOM    300 3HD1 ILE A  19      -6.754 -19.822   9.898  1.00  1.58           H  
ATOM    301  N   SER A  20      -8.413 -21.212  15.783  1.00  1.65           N  
ATOM    302  CA  SER A  20      -8.330 -22.394  16.630  1.00  1.65           C  
ATOM    303  C   SER A  20      -8.786 -23.601  15.809  1.00  1.65           C  
ATOM    304  O   SER A  20      -8.321 -24.730  15.987  1.00  1.65           O  
ATOM    305  CB  SER A  20      -9.202 -22.217  17.859  1.00  1.65           C  
ATOM    306  OG  SER A  20     -10.564 -22.169  17.515  1.00  1.65           O  
ATOM    307  H   SER A  20      -9.187 -20.552  15.845  1.00  1.65           H  
ATOM    308  HA  SER A  20      -7.297 -22.544  16.941  1.00  1.65           H  
ATOM    309 1HB  SER A  20      -9.027 -23.033  18.558  1.00  1.65           H  
ATOM    310 2HB  SER A  20      -8.923 -21.290  18.359  1.00  1.65           H  
ATOM    311  HG  SER A  20     -11.018 -21.803  18.279  1.00  1.65           H  
ATOM    312  N   ASN A  21      -9.631 -23.330  14.820  1.00  1.61           N  
ATOM    313  CA  ASN A  21     -10.178 -24.359  13.954  1.00  1.61           C  
ATOM    314  C   ASN A  21      -9.239 -24.698  12.819  1.00  1.61           C  
ATOM    315  O   ASN A  21      -9.506 -24.430  11.652  1.00  1.61           O  
ATOM    316  CB  ASN A  21     -11.537 -23.939  13.431  1.00  1.61           C  
ATOM    317  CG  ASN A  21     -12.218 -25.032  12.637  1.00  1.61           C  
ATOM    318  OD1 ASN A  21     -11.723 -26.167  12.575  1.00  1.61           O  
ATOM    319  ND2 ASN A  21     -13.351 -24.719  12.051  1.00  1.61           N  
ATOM    320  H   ASN A  21      -9.939 -22.376  14.713  1.00  1.61           H  
ATOM    321  HA  ASN A  21     -10.308 -25.268  14.542  1.00  1.61           H  
ATOM    322 1HB  ASN A  21     -12.177 -23.658  14.268  1.00  1.61           H  
ATOM    323 2HB  ASN A  21     -11.421 -23.062  12.800  1.00  1.61           H  
ATOM    324 1HD2 ASN A  21     -13.850 -25.408  11.522  1.00  1.61           H  
ATOM    325 2HD2 ASN A  21     -13.727 -23.798  12.146  1.00  1.61           H  
ATOM    326  N   LYS A  22      -8.153 -25.362  13.153  1.00  1.49           N  
ATOM    327  CA  LYS A  22      -7.156 -25.683  12.145  1.00  1.49           C  
ATOM    328  C   LYS A  22      -7.517 -26.961  11.392  1.00  1.49           C  
ATOM    329  O   LYS A  22      -6.851 -27.988  11.528  1.00  1.49           O  
ATOM    330  CB  LYS A  22      -5.790 -25.818  12.792  1.00  1.49           C  
ATOM    331  CG  LYS A  22      -5.270 -24.521  13.416  1.00  1.49           C  
ATOM    332  CD  LYS A  22      -3.921 -24.723  14.077  1.00  1.49           C  
ATOM    333  CE  LYS A  22      -3.395 -23.447  14.690  1.00  1.49           C  
ATOM    334  NZ  LYS A  22      -4.237 -22.951  15.822  1.00  1.49           N  
ATOM    335  H   LYS A  22      -8.009 -25.562  14.144  1.00  1.49           H  
ATOM    336  HA  LYS A  22      -7.118 -24.867  11.422  1.00  1.49           H  
ATOM    337 1HB  LYS A  22      -5.821 -26.585  13.565  1.00  1.49           H  
ATOM    338 2HB  LYS A  22      -5.081 -26.133  12.036  1.00  1.49           H  
ATOM    339 1HG  LYS A  22      -5.175 -23.751  12.648  1.00  1.49           H  
ATOM    340 2HG  LYS A  22      -5.981 -24.169  14.168  1.00  1.49           H  
ATOM    341 1HD  LYS A  22      -3.993 -25.495  14.842  1.00  1.49           H  
ATOM    342 2HD  LYS A  22      -3.208 -25.035  13.327  1.00  1.49           H  
ATOM    343 1HE  LYS A  22      -2.385 -23.627  15.045  1.00  1.49           H  
ATOM    344 2HE  LYS A  22      -3.372 -22.695  13.937  1.00  1.49           H  
ATOM    345 1HZ  LYS A  22      -3.855 -22.097  16.189  1.00  1.49           H  
ATOM    346 2HZ  LYS A  22      -5.186 -22.738  15.482  1.00  1.49           H  
ATOM    347 3HZ  LYS A  22      -4.283 -23.641  16.551  1.00  1.49           H  
ATOM    348  N   SER A  23      -8.575 -26.876  10.594  1.00  1.31           N  
ATOM    349  CA  SER A  23      -9.083 -28.012   9.827  1.00  1.31           C  
ATOM    350  C   SER A  23      -9.203 -27.644   8.358  1.00  1.31           C  
ATOM    351  O   SER A  23      -9.310 -26.467   8.007  1.00  1.31           O  
ATOM    352  CB  SER A  23     -10.427 -28.482  10.365  1.00  1.31           C  
ATOM    353  OG  SER A  23     -11.429 -27.502  10.207  1.00  1.31           O  
ATOM    354  H   SER A  23      -9.051 -25.974  10.578  1.00  1.31           H  
ATOM    355  HA  SER A  23      -8.373 -28.836   9.914  1.00  1.31           H  
ATOM    356 1HB  SER A  23     -10.718 -29.387   9.838  1.00  1.31           H  
ATOM    357 2HB  SER A  23     -10.333 -28.738  11.419  1.00  1.31           H  
ATOM    358  HG  SER A  23     -11.454 -26.999  11.044  1.00  1.31           H  
ATOM    359  N   ASP A  24      -9.233 -28.649   7.492  1.00  1.15           N  
ATOM    360  CA  ASP A  24      -9.301 -28.391   6.061  1.00  1.15           C  
ATOM    361  C   ASP A  24     -10.462 -27.445   5.639  1.00  1.15           C  
ATOM    362  O   ASP A  24     -10.213 -26.501   4.894  1.00  1.15           O  
ATOM    363  CB  ASP A  24      -9.279 -29.716   5.287  1.00  1.15           C  
ATOM    364  CG  ASP A  24      -7.942 -30.434   5.477  1.00  1.15           C  
ATOM    365  OD1 ASP A  24      -7.023 -29.819   5.985  1.00  1.15           O  
ATOM    366  OD2 ASP A  24      -7.845 -31.581   5.128  1.00  1.15           O  
ATOM    367  H   ASP A  24      -9.167 -29.600   7.831  1.00  1.15           H  
ATOM    368  HA  ASP A  24      -8.375 -27.883   5.781  1.00  1.15           H  
ATOM    369 1HB  ASP A  24     -10.037 -30.395   5.597  1.00  1.15           H  
ATOM    370 2HB  ASP A  24      -9.419 -29.518   4.220  1.00  1.15           H  
ATOM    371  N   PRO A  25     -11.741 -27.643   6.045  1.00  1.02           N  
ATOM    372  CA  PRO A  25     -12.828 -26.724   5.740  1.00  1.02           C  
ATOM    373  C   PRO A  25     -12.553 -25.289   6.187  1.00  1.02           C  
ATOM    374  O   PRO A  25     -13.057 -24.335   5.588  1.00  1.02           O  
ATOM    375  CB  PRO A  25     -13.997 -27.310   6.527  1.00  1.02           C  
ATOM    376  CG  PRO A  25     -13.673 -28.776   6.647  1.00  1.02           C  
ATOM    377  CD  PRO A  25     -12.174 -28.819   6.828  1.00  1.02           C  
ATOM    378  HA  PRO A  25     -13.030 -26.758   4.657  1.00  1.02           H  
ATOM    379 1HB  PRO A  25     -14.073 -26.811   7.506  1.00  1.02           H  
ATOM    380 2HB  PRO A  25     -14.941 -27.121   5.997  1.00  1.02           H  
ATOM    381 1HG  PRO A  25     -14.216 -29.216   7.498  1.00  1.02           H  
ATOM    382 2HG  PRO A  25     -14.007 -29.312   5.746  1.00  1.02           H  
ATOM    383 1HD  PRO A  25     -11.942 -28.691   7.882  1.00  1.02           H  
ATOM    384 2HD  PRO A  25     -11.826 -29.744   6.437  1.00  1.02           H  
ATOM    385  N   TYR A  26     -11.771 -25.112   7.263  1.00  0.93           N  
ATOM    386  CA  TYR A  26     -11.502 -23.765   7.732  1.00  0.93           C  
ATOM    387  C   TYR A  26     -10.596 -23.117   6.741  1.00  0.93           C  
ATOM    388  O   TYR A  26     -10.794 -21.972   6.340  1.00  0.93           O  
ATOM    389  CB  TYR A  26     -10.825 -23.688   9.074  1.00  0.93           C  
ATOM    390  CG  TYR A  26     -10.754 -22.254   9.477  1.00  0.93           C  
ATOM    391  CD1 TYR A  26     -11.791 -21.710  10.207  1.00  0.93           C  
ATOM    392  CD2 TYR A  26      -9.717 -21.453   9.043  1.00  0.93           C  
ATOM    393  CE1 TYR A  26     -11.789 -20.378  10.525  1.00  0.93           C  
ATOM    394  CE2 TYR A  26      -9.726 -20.117   9.351  1.00  0.93           C  
ATOM    395  CZ  TYR A  26     -10.756 -19.577  10.092  1.00  0.93           C  
ATOM    396  OH  TYR A  26     -10.774 -18.233  10.396  1.00  0.93           O  
ATOM    397  H   TYR A  26     -11.313 -25.884   7.738  1.00  0.93           H  
ATOM    398  HA  TYR A  26     -12.434 -23.203   7.767  1.00  0.93           H  
ATOM    399 1HB  TYR A  26     -11.387 -24.247   9.819  1.00  0.93           H  
ATOM    400 2HB  TYR A  26      -9.816 -24.095   9.025  1.00  0.93           H  
ATOM    401  HD1 TYR A  26     -12.616 -22.342  10.527  1.00  0.93           H  
ATOM    402  HD2 TYR A  26      -8.907 -21.875   8.447  1.00  0.93           H  
ATOM    403  HE1 TYR A  26     -12.610 -19.953  11.103  1.00  0.93           H  
ATOM    404  HE2 TYR A  26      -8.926 -19.484   9.004  1.00  0.93           H  
ATOM    405  HH  TYR A  26     -10.060 -17.785   9.938  1.00  0.93           H  
ATOM    406  N   CYS A  27      -9.566 -23.874   6.383  1.00  0.88           N  
ATOM    407  CA  CYS A  27      -8.549 -23.456   5.449  1.00  0.88           C  
ATOM    408  C   CYS A  27      -9.199 -23.001   4.170  1.00  0.88           C  
ATOM    409  O   CYS A  27      -8.911 -21.918   3.661  1.00  0.88           O  
ATOM    410  CB  CYS A  27      -7.630 -24.626   5.166  1.00  0.88           C  
ATOM    411  SG  CYS A  27      -6.404 -24.336   4.056  1.00  0.88           S  
ATOM    412  H   CYS A  27      -9.498 -24.809   6.792  1.00  0.88           H  
ATOM    413  HA  CYS A  27      -7.980 -22.635   5.882  1.00  0.88           H  
ATOM    414 1HB  CYS A  27      -7.177 -24.957   6.093  1.00  0.88           H  
ATOM    415 2HB  CYS A  27      -8.184 -25.444   4.781  1.00  0.88           H  
ATOM    416  HG  CYS A  27      -5.775 -23.431   4.804  1.00  0.88           H  
ATOM    417  N   ASN A  28     -10.123 -23.811   3.665  1.00  0.86           N  
ATOM    418  CA  ASN A  28     -10.812 -23.462   2.442  1.00  0.86           C  
ATOM    419  C   ASN A  28     -11.540 -22.134   2.600  1.00  0.86           C  
ATOM    420  O   ASN A  28     -11.374 -21.229   1.781  1.00  0.86           O  
ATOM    421  CB  ASN A  28     -11.793 -24.562   2.103  1.00  0.86           C  
ATOM    422  CG  ASN A  28     -11.094 -25.765   1.638  1.00  0.86           C  
ATOM    423  OD1 ASN A  28      -9.951 -25.626   1.229  1.00  0.86           O  
ATOM    424  ND2 ASN A  28     -11.713 -26.918   1.708  1.00  0.86           N  
ATOM    425  H   ASN A  28     -10.319 -24.698   4.133  1.00  0.86           H  
ATOM    426  HA  ASN A  28     -10.079 -23.354   1.641  1.00  0.86           H  
ATOM    427 1HB  ASN A  28     -12.383 -24.809   2.986  1.00  0.86           H  
ATOM    428 2HB  ASN A  28     -12.479 -24.217   1.328  1.00  0.86           H  
ATOM    429 1HD2 ASN A  28     -11.250 -27.757   1.425  1.00  0.86           H  
ATOM    430 2HD2 ASN A  28     -12.644 -26.962   2.064  1.00  0.86           H  
ATOM    431  N   ARG A  29     -12.276 -21.975   3.701  1.00  0.87           N  
ATOM    432  CA  ARG A  29     -13.017 -20.741   3.918  1.00  0.87           C  
ATOM    433  C   ARG A  29     -12.092 -19.538   4.071  1.00  0.87           C  
ATOM    434  O   ARG A  29     -12.380 -18.462   3.548  1.00  0.87           O  
ATOM    435  CB  ARG A  29     -13.893 -20.896   5.146  1.00  0.87           C  
ATOM    436  CG  ARG A  29     -15.069 -21.844   4.946  1.00  0.87           C  
ATOM    437  CD  ARG A  29     -15.813 -22.091   6.205  1.00  0.87           C  
ATOM    438  NE  ARG A  29     -16.917 -23.020   6.006  1.00  0.87           N  
ATOM    439  CZ  ARG A  29     -17.663 -23.548   6.995  1.00  0.87           C  
ATOM    440  NH1 ARG A  29     -17.419 -23.228   8.246  1.00  0.87           N  
ATOM    441  NH2 ARG A  29     -18.644 -24.387   6.708  1.00  0.87           N  
ATOM    442  H   ARG A  29     -12.369 -22.736   4.378  1.00  0.87           H  
ATOM    443  HA  ARG A  29     -13.661 -20.576   3.053  1.00  0.87           H  
ATOM    444 1HB  ARG A  29     -13.294 -21.283   5.971  1.00  0.87           H  
ATOM    445 2HB  ARG A  29     -14.281 -19.925   5.446  1.00  0.87           H  
ATOM    446 1HG  ARG A  29     -15.758 -21.405   4.224  1.00  0.87           H  
ATOM    447 2HG  ARG A  29     -14.707 -22.794   4.560  1.00  0.87           H  
ATOM    448 1HD  ARG A  29     -15.131 -22.524   6.940  1.00  0.87           H  
ATOM    449 2HD  ARG A  29     -16.216 -21.155   6.586  1.00  0.87           H  
ATOM    450  HE  ARG A  29     -17.134 -23.291   5.056  1.00  0.87           H  
ATOM    451 1HH1 ARG A  29     -16.671 -22.586   8.464  1.00  0.87           H  
ATOM    452 2HH1 ARG A  29     -17.982 -23.622   8.987  1.00  0.87           H  
ATOM    453 1HH2 ARG A  29     -18.834 -24.633   5.746  1.00  0.87           H  
ATOM    454 2HH2 ARG A  29     -19.204 -24.781   7.449  1.00  0.87           H  
ATOM    455  N   PHE A  30     -10.963 -19.716   4.752  1.00  0.90           N  
ATOM    456  CA  PHE A  30      -9.992 -18.649   4.948  1.00  0.90           C  
ATOM    457  C   PHE A  30      -9.511 -18.139   3.603  1.00  0.90           C  
ATOM    458  O   PHE A  30      -9.540 -16.936   3.317  1.00  0.90           O  
ATOM    459  CB  PHE A  30      -8.769 -19.153   5.706  1.00  0.90           C  
ATOM    460  CG  PHE A  30      -7.710 -18.104   5.963  1.00  0.90           C  
ATOM    461  CD1 PHE A  30      -7.723 -17.361   7.130  1.00  0.90           C  
ATOM    462  CD2 PHE A  30      -6.712 -17.843   5.024  1.00  0.90           C  
ATOM    463  CE1 PHE A  30      -6.756 -16.407   7.373  1.00  0.90           C  
ATOM    464  CE2 PHE A  30      -5.760 -16.886   5.261  1.00  0.90           C  
ATOM    465  CZ  PHE A  30      -5.776 -16.169   6.444  1.00  0.90           C  
ATOM    466  H   PHE A  30     -10.780 -20.627   5.163  1.00  0.90           H  
ATOM    467  HA  PHE A  30     -10.466 -17.832   5.494  1.00  0.90           H  
ATOM    468 1HB  PHE A  30      -9.081 -19.569   6.647  1.00  0.90           H  
ATOM    469 2HB  PHE A  30      -8.309 -19.961   5.145  1.00  0.90           H  
ATOM    470  HD1 PHE A  30      -8.502 -17.543   7.865  1.00  0.90           H  
ATOM    471  HD2 PHE A  30      -6.694 -18.413   4.094  1.00  0.90           H  
ATOM    472  HE1 PHE A  30      -6.774 -15.835   8.301  1.00  0.90           H  
ATOM    473  HE2 PHE A  30      -4.984 -16.685   4.519  1.00  0.90           H  
ATOM    474  HZ  PHE A  30      -5.012 -15.405   6.631  1.00  0.90           H  
ATOM    475  N   MET A  31      -9.081 -19.084   2.760  1.00  0.95           N  
ATOM    476  CA  MET A  31      -8.541 -18.750   1.460  1.00  0.95           C  
ATOM    477  C   MET A  31      -9.617 -18.049   0.621  1.00  0.95           C  
ATOM    478  O   MET A  31      -9.330 -17.069  -0.076  1.00  0.95           O  
ATOM    479  CB  MET A  31      -8.011 -20.038   0.801  1.00  0.95           C  
ATOM    480  CG  MET A  31      -6.749 -20.658   1.506  1.00  0.95           C  
ATOM    481  SD  MET A  31      -5.279 -19.608   1.493  1.00  0.95           S  
ATOM    482  CE  MET A  31      -4.664 -19.766  -0.182  1.00  0.95           C  
ATOM    483  H   MET A  31      -9.114 -20.065   3.047  1.00  0.95           H  
ATOM    484  HA  MET A  31      -7.715 -18.054   1.595  1.00  0.95           H  
ATOM    485 1HB  MET A  31      -8.800 -20.799   0.813  1.00  0.95           H  
ATOM    486 2HB  MET A  31      -7.759 -19.841  -0.243  1.00  0.95           H  
ATOM    487 1HG  MET A  31      -6.995 -20.868   2.543  1.00  0.95           H  
ATOM    488 2HG  MET A  31      -6.498 -21.602   1.034  1.00  0.95           H  
ATOM    489 1HE  MET A  31      -3.785 -19.137  -0.307  1.00  0.95           H  
ATOM    490 2HE  MET A  31      -4.392 -20.793  -0.362  1.00  0.95           H  
ATOM    491 3HE  MET A  31      -5.430 -19.468  -0.897  1.00  0.95           H  
ATOM    492  N   GLU A  32     -10.880 -18.492   0.733  1.00  1.02           N  
ATOM    493  CA  GLU A  32     -11.946 -17.825  -0.016  1.00  1.02           C  
ATOM    494  C   GLU A  32     -12.208 -16.403   0.507  1.00  1.02           C  
ATOM    495  O   GLU A  32     -12.315 -15.448  -0.266  1.00  1.02           O  
ATOM    496  CB  GLU A  32     -13.259 -18.630   0.063  1.00  1.02           C  
ATOM    497  CG  GLU A  32     -13.272 -19.974  -0.700  1.00  1.02           C  
ATOM    498  CD  GLU A  32     -14.567 -20.757  -0.512  1.00  1.02           C  
ATOM    499  OE1 GLU A  32     -15.411 -20.312   0.229  1.00  1.02           O  
ATOM    500  OE2 GLU A  32     -14.703 -21.804  -1.107  1.00  1.02           O  
ATOM    501  H   GLU A  32     -11.093 -19.312   1.304  1.00  1.02           H  
ATOM    502  HA  GLU A  32     -11.644 -17.754  -1.059  1.00  1.02           H  
ATOM    503 1HB  GLU A  32     -13.479 -18.847   1.107  1.00  1.02           H  
ATOM    504 2HB  GLU A  32     -14.076 -18.022  -0.320  1.00  1.02           H  
ATOM    505 1HG  GLU A  32     -13.141 -19.768  -1.763  1.00  1.02           H  
ATOM    506 2HG  GLU A  32     -12.431 -20.577  -0.379  1.00  1.02           H  
ATOM    507  N   ASN A  33     -12.226 -16.238   1.829  1.00  1.09           N  
ATOM    508  CA  ASN A  33     -12.531 -14.948   2.441  1.00  1.09           C  
ATOM    509  C   ASN A  33     -11.498 -13.887   2.098  1.00  1.09           C  
ATOM    510  O   ASN A  33     -11.835 -12.729   1.823  1.00  1.09           O  
ATOM    511  CB  ASN A  33     -12.636 -15.101   3.946  1.00  1.09           C  
ATOM    512  CG  ASN A  33     -13.897 -15.813   4.378  1.00  1.09           C  
ATOM    513  OD1 ASN A  33     -14.893 -15.862   3.645  1.00  1.09           O  
ATOM    514  ND2 ASN A  33     -13.868 -16.371   5.562  1.00  1.09           N  
ATOM    515  H   ASN A  33     -12.093 -17.048   2.431  1.00  1.09           H  
ATOM    516  HA  ASN A  33     -13.491 -14.606   2.055  1.00  1.09           H  
ATOM    517 1HB  ASN A  33     -11.775 -15.670   4.306  1.00  1.09           H  
ATOM    518 2HB  ASN A  33     -12.599 -14.120   4.416  1.00  1.09           H  
ATOM    519 1HD2 ASN A  33     -14.669 -16.859   5.903  1.00  1.09           H  
ATOM    520 2HD2 ASN A  33     -13.043 -16.309   6.120  1.00  1.09           H  
ATOM    521  N   ASN A  34     -10.243 -14.306   2.002  1.00  1.17           N  
ATOM    522  CA  ASN A  34      -9.159 -13.394   1.685  1.00  1.17           C  
ATOM    523  C   ASN A  34      -8.858 -13.329   0.194  1.00  1.17           C  
ATOM    524  O   ASN A  34      -7.867 -12.725  -0.218  1.00  1.17           O  
ATOM    525  CB  ASN A  34      -7.936 -13.745   2.506  1.00  1.17           C  
ATOM    526  CG  ASN A  34      -8.112 -13.318   3.929  1.00  1.17           C  
ATOM    527  OD1 ASN A  34      -8.649 -12.234   4.196  1.00  1.17           O  
ATOM    528  ND2 ASN A  34      -7.693 -14.119   4.838  1.00  1.17           N  
ATOM    529  H   ASN A  34     -10.026 -15.280   2.231  1.00  1.17           H  
ATOM    530  HA  ASN A  34      -9.469 -12.392   1.980  1.00  1.17           H  
ATOM    531 1HB  ASN A  34      -7.780 -14.829   2.481  1.00  1.17           H  
ATOM    532 2HB  ASN A  34      -7.050 -13.267   2.089  1.00  1.17           H  
ATOM    533 1HD2 ASN A  34      -7.791 -13.868   5.802  1.00  1.17           H  
ATOM    534 2HD2 ASN A  34      -7.270 -14.989   4.576  1.00  1.17           H  
ATOM    535  N   ARG A  35      -9.725 -13.942  -0.619  1.00  1.24           N  
ATOM    536  CA  ARG A  35      -9.603 -13.955  -2.068  1.00  1.24           C  
ATOM    537  C   ARG A  35      -8.247 -14.472  -2.543  1.00  1.24           C  
ATOM    538  O   ARG A  35      -7.661 -13.938  -3.489  1.00  1.24           O  
ATOM    539  CB  ARG A  35      -9.858 -12.558  -2.612  1.00  1.24           C  
ATOM    540  CG  ARG A  35     -11.341 -12.204  -2.782  1.00  1.24           C  
ATOM    541  CD  ARG A  35     -12.072 -12.034  -1.459  1.00  1.24           C  
ATOM    542  NE  ARG A  35     -13.444 -11.562  -1.677  1.00  1.24           N  
ATOM    543  CZ  ARG A  35     -14.410 -11.409  -0.731  1.00  1.24           C  
ATOM    544  NH1 ARG A  35     -14.200 -11.687   0.544  1.00  1.24           N  
ATOM    545  NH2 ARG A  35     -15.603 -10.967  -1.101  1.00  1.24           N  
ATOM    546  H   ARG A  35     -10.539 -14.419  -0.233  1.00  1.24           H  
ATOM    547  HA  ARG A  35     -10.377 -14.621  -2.460  1.00  1.24           H  
ATOM    548 1HB  ARG A  35      -9.414 -11.807  -1.967  1.00  1.24           H  
ATOM    549 2HB  ARG A  35      -9.386 -12.468  -3.590  1.00  1.24           H  
ATOM    550 1HG  ARG A  35     -11.429 -11.276  -3.345  1.00  1.24           H  
ATOM    551 2HG  ARG A  35     -11.833 -13.010  -3.331  1.00  1.24           H  
ATOM    552 1HD  ARG A  35     -12.118 -12.992  -0.940  1.00  1.24           H  
ATOM    553 2HD  ARG A  35     -11.553 -11.310  -0.831  1.00  1.24           H  
ATOM    554  HE  ARG A  35     -13.694 -11.330  -2.624  1.00  1.24           H  
ATOM    555 1HH1 ARG A  35     -13.290 -12.041   0.878  1.00  1.24           H  
ATOM    556 2HH1 ARG A  35     -14.941 -11.563   1.211  1.00  1.24           H  
ATOM    557 1HH2 ARG A  35     -15.783 -10.749  -2.072  1.00  1.24           H  
ATOM    558 2HH2 ARG A  35     -16.332 -10.848  -0.414  1.00  1.24           H  
ATOM    559  N   LEU A  36      -7.758 -15.538  -1.898  1.00  1.28           N  
ATOM    560  CA  LEU A  36      -6.475 -16.136  -2.241  1.00  1.28           C  
ATOM    561  C   LEU A  36      -6.721 -17.318  -3.188  1.00  1.28           C  
ATOM    562  O   LEU A  36      -5.792 -17.998  -3.646  1.00  1.28           O  
ATOM    563  CB  LEU A  36      -5.789 -16.570  -0.947  1.00  1.28           C  
ATOM    564  CG  LEU A  36      -5.591 -15.424   0.067  1.00  1.28           C  
ATOM    565  CD1 LEU A  36      -4.969 -15.949   1.330  1.00  1.28           C  
ATOM    566  CD2 LEU A  36      -4.758 -14.345  -0.537  1.00  1.28           C  
ATOM    567  H   LEU A  36      -8.298 -15.950  -1.137  1.00  1.28           H  
ATOM    568  HA  LEU A  36      -5.856 -15.398  -2.749  1.00  1.28           H  
ATOM    569 1HB  LEU A  36      -6.402 -17.328  -0.475  1.00  1.28           H  
ATOM    570 2HB  LEU A  36      -4.816 -16.987  -1.189  1.00  1.28           H  
ATOM    571  HG  LEU A  36      -6.555 -15.019   0.317  1.00  1.28           H  
ATOM    572 1HD1 LEU A  36      -4.846 -15.138   2.051  1.00  1.28           H  
ATOM    573 2HD1 LEU A  36      -5.607 -16.711   1.758  1.00  1.28           H  
ATOM    574 3HD1 LEU A  36      -4.002 -16.370   1.085  1.00  1.28           H  
ATOM    575 1HD2 LEU A  36      -4.648 -13.531   0.179  1.00  1.28           H  
ATOM    576 2HD2 LEU A  36      -3.793 -14.737  -0.782  1.00  1.28           H  
ATOM    577 3HD2 LEU A  36      -5.246 -13.971  -1.441  1.00  1.28           H  
ATOM    578  N   ASP A  37      -8.017 -17.545  -3.439  1.00  1.30           N  
ATOM    579  CA  ASP A  37      -8.520 -18.573  -4.334  1.00  1.30           C  
ATOM    580  C   ASP A  37      -8.588 -18.038  -5.768  1.00  1.30           C  
ATOM    581  O   ASP A  37      -8.151 -18.690  -6.681  1.00  1.30           O  
ATOM    582  CB  ASP A  37      -9.881 -19.090  -3.888  1.00  1.30           C  
ATOM    583  CG  ASP A  37     -10.996 -18.003  -3.809  1.00  1.30           C  
ATOM    584  OD1 ASP A  37     -10.695 -16.819  -3.876  1.00  1.30           O  
ATOM    585  OD2 ASP A  37     -12.138 -18.389  -3.747  1.00  1.30           O  
ATOM    586  H   ASP A  37      -8.679 -16.945  -2.978  1.00  1.30           H  
ATOM    587  HA  ASP A  37      -7.834 -19.417  -4.315  1.00  1.30           H  
ATOM    588 1HB  ASP A  37     -10.196 -19.886  -4.558  1.00  1.30           H  
ATOM    589 2HB  ASP A  37      -9.778 -19.538  -2.895  1.00  1.30           H  
ATOM    590  N   ASN A  38      -9.192 -16.881  -5.983  1.00  1.28           N  
ATOM    591  CA  ASN A  38      -9.275 -16.291  -7.327  1.00  1.28           C  
ATOM    592  C   ASN A  38      -8.158 -16.841  -8.285  1.00  1.28           C  
ATOM    593  O   ASN A  38      -8.479 -17.620  -9.180  1.00  1.28           O  
ATOM    594  CB  ASN A  38      -9.448 -14.782  -7.240  1.00  1.28           C  
ATOM    595  CG  ASN A  38     -10.842 -14.395  -6.846  1.00  1.28           C  
ATOM    596  OD1 ASN A  38     -11.792 -15.166  -7.008  1.00  1.28           O  
ATOM    597  ND2 ASN A  38     -10.983 -13.206  -6.325  1.00  1.28           N  
ATOM    598  H   ASN A  38      -9.606 -16.415  -5.177  1.00  1.28           H  
ATOM    599  HA  ASN A  38     -10.207 -16.633  -7.765  1.00  1.28           H  
ATOM    600 1HB  ASN A  38      -8.815 -14.358  -6.465  1.00  1.28           H  
ATOM    601 2HB  ASN A  38      -9.215 -14.311  -8.192  1.00  1.28           H  
ATOM    602 1HD2 ASN A  38     -11.887 -12.892  -6.040  1.00  1.28           H  
ATOM    603 2HD2 ASN A  38     -10.186 -12.616  -6.207  1.00  1.28           H  
ATOM    604  N   PRO A  39      -6.880 -16.379  -8.231  1.00  1.24           N  
ATOM    605  CA  PRO A  39      -5.731 -16.987  -8.894  1.00  1.24           C  
ATOM    606  C   PRO A  39      -5.215 -18.095  -7.988  1.00  1.24           C  
ATOM    607  O   PRO A  39      -4.175 -17.905  -7.362  1.00  1.24           O  
ATOM    608  CB  PRO A  39      -4.727 -15.847  -8.963  1.00  1.24           C  
ATOM    609  CG  PRO A  39      -5.002 -15.059  -7.700  1.00  1.24           C  
ATOM    610  CD  PRO A  39      -6.509 -15.161  -7.479  1.00  1.24           C  
ATOM    611  HA  PRO A  39      -6.018 -17.370  -9.885  1.00  1.24           H  
ATOM    612 1HB  PRO A  39      -3.706 -16.251  -9.004  1.00  1.24           H  
ATOM    613 2HB  PRO A  39      -4.881 -15.260  -9.880  1.00  1.24           H  
ATOM    614 1HG  PRO A  39      -4.434 -15.485  -6.860  1.00  1.24           H  
ATOM    615 2HG  PRO A  39      -4.660 -14.020  -7.817  1.00  1.24           H  
ATOM    616 1HD  PRO A  39      -6.723 -15.280  -6.400  1.00  1.24           H  
ATOM    617 2HD  PRO A  39      -6.946 -14.266  -7.918  1.00  1.24           H  
ATOM    618  N   CYS A  40      -5.943 -19.195  -7.838  1.00  1.18           N  
ATOM    619  CA  CYS A  40      -5.654 -20.126  -6.743  1.00  1.18           C  
ATOM    620  C   CYS A  40      -4.176 -20.273  -6.450  1.00  1.18           C  
ATOM    621  O   CYS A  40      -3.396 -20.767  -7.269  1.00  1.18           O  
ATOM    622  CB  CYS A  40      -6.249 -21.515  -7.029  1.00  1.18           C  
ATOM    623  SG  CYS A  40      -8.081 -21.562  -7.032  1.00  1.18           S  
ATOM    624  H   CYS A  40      -6.771 -19.335  -8.401  1.00  1.18           H  
ATOM    625  HA  CYS A  40      -6.127 -19.742  -5.841  1.00  1.18           H  
ATOM    626 1HB  CYS A  40      -5.900 -21.870  -8.000  1.00  1.18           H  
ATOM    627 2HB  CYS A  40      -5.893 -22.221  -6.276  1.00  1.18           H  
ATOM    628  N   HIS A  41      -3.841 -19.919  -5.209  1.00  1.12           N  
ATOM    629  CA  HIS A  41      -2.494 -20.046  -4.706  1.00  1.12           C  
ATOM    630  C   HIS A  41      -2.200 -21.509  -4.544  1.00  1.12           C  
ATOM    631  O   HIS A  41      -3.098 -22.284  -4.215  1.00  1.12           O  
ATOM    632  CB  HIS A  41      -2.314 -19.367  -3.341  1.00  1.12           C  
ATOM    633  CG  HIS A  41      -2.351 -17.869  -3.313  1.00  1.12           C  
ATOM    634  ND1 HIS A  41      -1.823 -17.150  -2.260  1.00  1.12           N  
ATOM    635  CD2 HIS A  41      -2.852 -16.953  -4.175  1.00  1.12           C  
ATOM    636  CE1 HIS A  41      -1.979 -15.865  -2.482  1.00  1.12           C  
ATOM    637  NE2 HIS A  41      -2.601 -15.709  -3.632  1.00  1.12           N  
ATOM    638  H   HIS A  41      -4.558 -19.479  -4.626  1.00  1.12           H  
ATOM    639  HA  HIS A  41      -1.783 -19.621  -5.414  1.00  1.12           H  
ATOM    640 1HB  HIS A  41      -3.100 -19.720  -2.678  1.00  1.12           H  
ATOM    641 2HB  HIS A  41      -1.368 -19.685  -2.903  1.00  1.12           H  
ATOM    642  HD1 HIS A  41      -1.380 -17.532  -1.446  1.00  1.12           H  
ATOM    643  HD2 HIS A  41      -3.367 -17.041  -5.130  1.00  1.12           H  
ATOM    644  HE1 HIS A  41      -1.616 -15.134  -1.760  1.00  1.12           H  
ATOM    645  N   THR A  42      -0.943 -21.894  -4.708  1.00  1.05           N  
ATOM    646  CA  THR A  42      -0.590 -23.283  -4.474  1.00  1.05           C  
ATOM    647  C   THR A  42      -0.286 -23.540  -3.002  1.00  1.05           C  
ATOM    648  O   THR A  42      -0.334 -24.679  -2.530  1.00  1.05           O  
ATOM    649  CB  THR A  42       0.600 -23.677  -5.353  1.00  1.05           C  
ATOM    650  OG1 THR A  42       1.729 -22.852  -5.037  1.00  1.05           O  
ATOM    651  CG2 THR A  42       0.231 -23.500  -6.816  1.00  1.05           C  
ATOM    652  H   THR A  42      -0.240 -21.231  -5.004  1.00  1.05           H  
ATOM    653  HA  THR A  42      -1.428 -23.901  -4.762  1.00  1.05           H  
ATOM    654  HB  THR A  42       0.859 -24.719  -5.164  1.00  1.05           H  
ATOM    655  HG1 THR A  42       2.505 -23.183  -5.501  1.00  1.05           H  
ATOM    656 1HG2 THR A  42       1.076 -23.783  -7.443  1.00  1.05           H  
ATOM    657 2HG2 THR A  42      -0.625 -24.132  -7.052  1.00  1.05           H  
ATOM    658 3HG2 THR A  42      -0.028 -22.458  -7.002  1.00  1.05           H  
ATOM    659  N   ARG A  43       0.037 -22.473  -2.279  1.00  0.99           N  
ATOM    660  CA  ARG A  43       0.352 -22.575  -0.865  1.00  0.99           C  
ATOM    661  C   ARG A  43       0.254 -21.210  -0.179  1.00  0.99           C  
ATOM    662  O   ARG A  43       0.422 -20.171  -0.828  1.00  0.99           O  
ATOM    663  CB  ARG A  43       1.741 -23.182  -0.704  1.00  0.99           C  
ATOM    664  CG  ARG A  43       2.890 -22.325  -1.240  1.00  0.99           C  
ATOM    665  CD  ARG A  43       4.178 -23.083  -1.279  1.00  0.99           C  
ATOM    666  NE  ARG A  43       5.309 -22.235  -1.632  1.00  0.99           N  
ATOM    667  CZ  ARG A  43       6.505 -22.679  -2.082  1.00  0.99           C  
ATOM    668  NH1 ARG A  43       6.716 -23.964  -2.301  1.00  0.99           N  
ATOM    669  NH2 ARG A  43       7.478 -21.809  -2.317  1.00  0.99           N  
ATOM    670  H   ARG A  43       0.067 -21.574  -2.732  1.00  0.99           H  
ATOM    671  HA  ARG A  43      -0.371 -23.244  -0.410  1.00  0.99           H  
ATOM    672 1HB  ARG A  43       1.932 -23.346   0.358  1.00  0.99           H  
ATOM    673 2HB  ARG A  43       1.790 -24.154  -1.192  1.00  0.99           H  
ATOM    674 1HG  ARG A  43       2.655 -21.992  -2.252  1.00  0.99           H  
ATOM    675 2HG  ARG A  43       3.024 -21.458  -0.588  1.00  0.99           H  
ATOM    676 1HD  ARG A  43       4.373 -23.513  -0.303  1.00  0.99           H  
ATOM    677 2HD  ARG A  43       4.106 -23.881  -2.018  1.00  0.99           H  
ATOM    678  HE  ARG A  43       5.205 -21.242  -1.478  1.00  0.99           H  
ATOM    679 1HH1 ARG A  43       5.966 -24.662  -2.165  1.00  0.99           H  
ATOM    680 2HH1 ARG A  43       7.608 -24.280  -2.641  1.00  0.99           H  
ATOM    681 1HH2 ARG A  43       7.322 -20.823  -2.157  1.00  0.99           H  
ATOM    682 2HH2 ARG A  43       8.372 -22.130  -2.659  1.00  0.99           H  
ATOM    683  N   ASN A  44       0.009 -21.212   1.136  1.00  0.94           N  
ATOM    684  CA  ASN A  44       0.019 -19.970   1.916  1.00  0.94           C  
ATOM    685  C   ASN A  44       0.226 -20.212   3.423  1.00  0.94           C  
ATOM    686  O   ASN A  44      -0.653 -20.770   4.080  1.00  0.94           O  
ATOM    687  CB  ASN A  44      -1.290 -19.221   1.695  1.00  0.94           C  
ATOM    688  CG  ASN A  44      -1.299 -17.840   2.258  1.00  0.94           C  
ATOM    689  OD1 ASN A  44      -0.329 -17.106   2.100  1.00  0.94           O  
ATOM    690  ND2 ASN A  44      -2.361 -17.478   2.892  1.00  0.94           N  
ATOM    691  H   ASN A  44      -0.185 -22.104   1.588  1.00  0.94           H  
ATOM    692  HA  ASN A  44       0.853 -19.354   1.572  1.00  0.94           H  
ATOM    693 1HB  ASN A  44      -1.502 -19.159   0.629  1.00  0.94           H  
ATOM    694 2HB  ASN A  44      -2.102 -19.782   2.155  1.00  0.94           H  
ATOM    695 1HD2 ASN A  44      -2.425 -16.544   3.304  1.00  0.94           H  
ATOM    696 2HD2 ASN A  44      -3.119 -18.118   2.988  1.00  0.94           H  
ATOM    697  N   THR A  45       1.365 -19.813   3.992  1.00  0.92           N  
ATOM    698  CA  THR A  45       1.531 -20.044   5.433  1.00  0.92           C  
ATOM    699  C   THR A  45       0.803 -19.014   6.277  1.00  0.92           C  
ATOM    700  O   THR A  45       0.983 -17.811   6.056  1.00  0.92           O  
ATOM    701  CB  THR A  45       2.986 -19.930   5.869  1.00  0.92           C  
ATOM    702  OG1 THR A  45       3.747 -20.807   5.152  1.00  0.92           O  
ATOM    703  CG2 THR A  45       3.102 -20.299   7.305  1.00  0.92           C  
ATOM    704  H   THR A  45       2.142 -19.426   3.438  1.00  0.92           H  
ATOM    705  HA  THR A  45       1.139 -21.024   5.684  1.00  0.92           H  
ATOM    706  HB  THR A  45       3.355 -18.918   5.707  1.00  0.92           H  
ATOM    707  HG1 THR A  45       3.851 -20.438   4.269  1.00  0.92           H  
ATOM    708 1HG2 THR A  45       4.115 -20.244   7.585  1.00  0.92           H  
ATOM    709 2HG2 THR A  45       2.530 -19.640   7.919  1.00  0.92           H  
ATOM    710 3HG2 THR A  45       2.741 -21.303   7.423  1.00  0.92           H  
ATOM    711  N   ILE A  46       0.027 -19.461   7.273  1.00  0.91           N  
ATOM    712  CA  ILE A  46      -0.604 -18.511   8.175  1.00  0.91           C  
ATOM    713  C   ILE A  46       0.087 -18.564   9.531  1.00  0.91           C  
ATOM    714  O   ILE A  46       0.264 -19.638  10.103  1.00  0.91           O  
ATOM    715  CB  ILE A  46      -2.105 -18.780   8.386  1.00  0.91           C  
ATOM    716  CG1 ILE A  46      -2.781 -18.882   7.073  1.00  0.91           C  
ATOM    717  CG2 ILE A  46      -2.762 -17.648   9.209  1.00  0.91           C  
ATOM    718  CD1 ILE A  46      -2.622 -17.705   6.226  1.00  0.91           C  
ATOM    719  H   ILE A  46      -0.120 -20.462   7.402  1.00  0.91           H  
ATOM    720  HA  ILE A  46      -0.494 -17.522   7.756  1.00  0.91           H  
ATOM    721  HB  ILE A  46      -2.232 -19.733   8.902  1.00  0.91           H  
ATOM    722 1HG1 ILE A  46      -2.405 -19.759   6.537  1.00  0.91           H  
ATOM    723 2HG1 ILE A  46      -3.835 -19.005   7.254  1.00  0.91           H  
ATOM    724 1HG2 ILE A  46      -3.818 -17.858   9.337  1.00  0.91           H  
ATOM    725 2HG2 ILE A  46      -2.291 -17.572  10.188  1.00  0.91           H  
ATOM    726 3HG2 ILE A  46      -2.646 -16.701   8.682  1.00  0.91           H  
ATOM    727 1HD1 ILE A  46      -3.160 -17.875   5.322  1.00  0.91           H  
ATOM    728 2HD1 ILE A  46      -3.010 -16.827   6.732  1.00  0.91           H  
ATOM    729 3HD1 ILE A  46      -1.583 -17.547   5.999  1.00  0.91           H  
ATOM    730  N   LEU A  47       0.487 -17.414  10.044  1.00  0.92           N  
ATOM    731  CA  LEU A  47       1.099 -17.331  11.363  1.00  0.92           C  
ATOM    732  C   LEU A  47       0.022 -16.907  12.339  1.00  0.92           C  
ATOM    733  O   LEU A  47      -0.834 -16.080  12.003  1.00  0.92           O  
ATOM    734  CB  LEU A  47       2.285 -16.363  11.380  1.00  0.92           C  
ATOM    735  CG  LEU A  47       3.626 -16.950  10.943  1.00  0.92           C  
ATOM    736  CD1 LEU A  47       3.585 -17.183   9.457  1.00  0.92           C  
ATOM    737  CD2 LEU A  47       4.763 -16.006  11.345  1.00  0.92           C  
ATOM    738  H   LEU A  47       0.326 -16.572   9.502  1.00  0.92           H  
ATOM    739  HA  LEU A  47       1.459 -18.314  11.657  1.00  0.92           H  
ATOM    740 1HB  LEU A  47       2.047 -15.606  10.665  1.00  0.92           H  
ATOM    741 2HB  LEU A  47       2.388 -15.918  12.367  1.00  0.92           H  
ATOM    742  HG  LEU A  47       3.774 -17.915  11.430  1.00  0.92           H  
ATOM    743 1HD1 LEU A  47       4.518 -17.622   9.130  1.00  0.92           H  
ATOM    744 2HD1 LEU A  47       2.782 -17.850   9.228  1.00  0.92           H  
ATOM    745 3HD1 LEU A  47       3.426 -16.235   8.942  1.00  0.92           H  
ATOM    746 1HD2 LEU A  47       5.704 -16.412  11.044  1.00  0.92           H  
ATOM    747 2HD2 LEU A  47       4.634 -15.064  10.862  1.00  0.92           H  
ATOM    748 3HD2 LEU A  47       4.759 -15.869  12.429  1.00  0.92           H  
ATOM    749  N   HIS A  48       0.054 -17.468  13.542  1.00  0.94           N  
ATOM    750  CA  HIS A  48      -0.991 -17.168  14.505  1.00  0.94           C  
ATOM    751  C   HIS A  48      -0.470 -16.373  15.706  1.00  0.94           C  
ATOM    752  O   HIS A  48      -1.119 -16.311  16.752  1.00  0.94           O  
ATOM    753  CB  HIS A  48      -1.578 -18.486  14.991  1.00  0.94           C  
ATOM    754  CG  HIS A  48      -2.042 -19.354  13.857  1.00  0.94           C  
ATOM    755  ND1 HIS A  48      -3.079 -19.029  13.023  1.00  0.94           N  
ATOM    756  CD2 HIS A  48      -1.582 -20.541  13.436  1.00  0.94           C  
ATOM    757  CE1 HIS A  48      -3.218 -19.990  12.121  1.00  0.94           C  
ATOM    758  NE2 HIS A  48      -2.329 -20.913  12.357  1.00  0.94           N  
ATOM    759  H   HIS A  48       0.772 -18.156  13.781  1.00  0.94           H  
ATOM    760  HA  HIS A  48      -1.778 -16.587  14.029  1.00  0.94           H  
ATOM    761 1HB  HIS A  48      -0.825 -19.036  15.562  1.00  0.94           H  
ATOM    762 2HB  HIS A  48      -2.426 -18.294  15.648  1.00  0.94           H  
ATOM    763  HD1 HIS A  48      -3.646 -18.180  13.060  1.00  0.94           H  
ATOM    764  HD2 HIS A  48      -0.789 -21.180  13.785  1.00  0.94           H  
ATOM    765  HE1 HIS A  48      -3.962 -19.947  11.357  1.00  0.94           H  
ATOM    766  N   GLY A  49       0.719 -15.793  15.570  1.00  0.96           N  
ATOM    767  CA  GLY A  49       1.324 -15.053  16.671  1.00  0.96           C  
ATOM    768  C   GLY A  49       0.785 -13.639  16.816  1.00  0.96           C  
ATOM    769  O   GLY A  49       0.170 -13.088  15.904  1.00  0.96           O  
ATOM    770  H   GLY A  49       1.202 -15.869  14.687  1.00  0.96           H  
ATOM    771 1HA  GLY A  49       1.169 -15.599  17.601  1.00  0.96           H  
ATOM    772 2HA  GLY A  49       2.396 -15.000  16.512  1.00  0.96           H  
ATOM    773  N   ASP A  50       1.062 -13.032  17.967  1.00  0.98           N  
ATOM    774  CA  ASP A  50       0.677 -11.650  18.229  1.00  0.98           C  
ATOM    775  C   ASP A  50       1.347 -10.748  17.206  1.00  0.98           C  
ATOM    776  O   ASP A  50       2.567 -10.822  17.011  1.00  0.98           O  
ATOM    777  CB  ASP A  50       1.056 -11.213  19.649  1.00  0.98           C  
ATOM    778  CG  ASP A  50       0.431  -9.844  20.098  1.00  0.98           C  
ATOM    779  OD1 ASP A  50       0.585  -8.839  19.415  1.00  0.98           O  
ATOM    780  OD2 ASP A  50      -0.193  -9.839  21.133  1.00  0.98           O  
ATOM    781  H   ASP A  50       1.553 -13.548  18.681  1.00  0.98           H  
ATOM    782  HA  ASP A  50      -0.406 -11.560  18.113  1.00  0.98           H  
ATOM    783 1HB  ASP A  50       0.741 -11.980  20.357  1.00  0.98           H  
ATOM    784 2HB  ASP A  50       2.137 -11.134  19.723  1.00  0.98           H  
ATOM    785  N   GLU A  51       0.572  -9.860  16.602  1.00  0.99           N  
ATOM    786  CA  GLU A  51       1.091  -8.934  15.609  1.00  0.99           C  
ATOM    787  C   GLU A  51       2.295  -8.155  16.141  1.00  0.99           C  
ATOM    788  O   GLU A  51       3.215  -7.838  15.385  1.00  0.99           O  
ATOM    789  CB  GLU A  51      -0.000  -7.953  15.174  1.00  0.99           C  
ATOM    790  CG  GLU A  51       0.430  -7.020  14.079  1.00  0.99           C  
ATOM    791  CD  GLU A  51      -0.655  -6.101  13.602  1.00  0.99           C  
ATOM    792  OE1 GLU A  51      -1.751  -6.174  14.090  1.00  0.99           O  
ATOM    793  OE2 GLU A  51      -0.407  -5.370  12.676  1.00  0.99           O  
ATOM    794  H   GLU A  51      -0.412  -9.839  16.834  1.00  0.99           H  
ATOM    795  HA  GLU A  51       1.411  -9.510  14.741  1.00  0.99           H  
ATOM    796 1HB  GLU A  51      -0.871  -8.508  14.826  1.00  0.99           H  
ATOM    797 2HB  GLU A  51      -0.310  -7.352  16.030  1.00  0.99           H  
ATOM    798 1HG  GLU A  51       1.268  -6.424  14.437  1.00  0.99           H  
ATOM    799 2HG  GLU A  51       0.783  -7.623  13.246  1.00  0.99           H  
ATOM    800  N   ALA A  52       2.286  -7.814  17.432  1.00  0.98           N  
ATOM    801  CA  ALA A  52       3.374  -7.045  18.019  1.00  0.98           C  
ATOM    802  C   ALA A  52       4.710  -7.776  17.898  1.00  0.98           C  
ATOM    803  O   ALA A  52       5.758  -7.144  17.750  1.00  0.98           O  
ATOM    804  CB  ALA A  52       3.079  -6.756  19.476  1.00  0.98           C  
ATOM    805  H   ALA A  52       1.522  -8.134  18.038  1.00  0.98           H  
ATOM    806  HA  ALA A  52       3.451  -6.104  17.474  1.00  0.98           H  
ATOM    807 1HB  ALA A  52       3.882  -6.157  19.900  1.00  0.98           H  
ATOM    808 2HB  ALA A  52       2.136  -6.216  19.554  1.00  0.98           H  
ATOM    809 3HB  ALA A  52       2.998  -7.699  20.018  1.00  0.98           H  
ATOM    810  N   ARG A  53       4.685  -9.111  17.995  1.00  0.96           N  
ATOM    811  CA  ARG A  53       5.910  -9.894  17.926  1.00  0.96           C  
ATOM    812  C   ARG A  53       6.381  -9.948  16.491  1.00  0.96           C  
ATOM    813  O   ARG A  53       7.582  -9.931  16.206  1.00  0.96           O  
ATOM    814  CB  ARG A  53       5.702 -11.305  18.442  1.00  0.96           C  
ATOM    815  CG  ARG A  53       5.458 -11.417  19.930  1.00  0.96           C  
ATOM    816  CD  ARG A  53       5.257 -12.836  20.345  1.00  0.96           C  
ATOM    817  NE  ARG A  53       5.024 -12.958  21.777  1.00  0.96           N  
ATOM    818  CZ  ARG A  53       4.785 -14.119  22.423  1.00  0.96           C  
ATOM    819  NH1 ARG A  53       4.756 -15.253  21.755  1.00  0.96           N  
ATOM    820  NH2 ARG A  53       4.579 -14.117  23.728  1.00  0.96           N  
ATOM    821  H   ARG A  53       3.793  -9.596  18.059  1.00  0.96           H  
ATOM    822  HA  ARG A  53       6.673  -9.409  18.535  1.00  0.96           H  
ATOM    823 1HB  ARG A  53       4.842 -11.740  17.934  1.00  0.96           H  
ATOM    824 2HB  ARG A  53       6.570 -11.910  18.201  1.00  0.96           H  
ATOM    825 1HG  ARG A  53       6.315 -11.016  20.469  1.00  0.96           H  
ATOM    826 2HG  ARG A  53       4.564 -10.849  20.191  1.00  0.96           H  
ATOM    827 1HD  ARG A  53       4.393 -13.245  19.823  1.00  0.96           H  
ATOM    828 2HD  ARG A  53       6.143 -13.418  20.091  1.00  0.96           H  
ATOM    829  HE  ARG A  53       5.039 -12.110  22.329  1.00  0.96           H  
ATOM    830 1HH1 ARG A  53       4.918 -15.259  20.758  1.00  0.96           H  
ATOM    831 2HH1 ARG A  53       4.578 -16.120  22.241  1.00  0.96           H  
ATOM    832 1HH2 ARG A  53       4.601 -13.247  24.242  1.00  0.96           H  
ATOM    833 2HH2 ARG A  53       4.400 -14.984  24.212  1.00  0.96           H  
ATOM    834  N   ILE A  54       5.415  -9.954  15.581  1.00  0.92           N  
ATOM    835  CA  ILE A  54       5.737 -10.026  14.170  1.00  0.92           C  
ATOM    836  C   ILE A  54       6.395  -8.713  13.747  1.00  0.92           C  
ATOM    837  O   ILE A  54       7.398  -8.708  13.034  1.00  0.92           O  
ATOM    838  CB  ILE A  54       4.465 -10.306  13.364  1.00  0.92           C  
ATOM    839  CG1 ILE A  54       3.922 -11.650  13.818  1.00  0.92           C  
ATOM    840  CG2 ILE A  54       4.753 -10.275  11.879  1.00  0.92           C  
ATOM    841  CD1 ILE A  54       4.906 -12.776  13.641  1.00  0.92           C  
ATOM    842  H   ILE A  54       4.441  -9.967  15.894  1.00  0.92           H  
ATOM    843  HA  ILE A  54       6.439 -10.837  14.010  1.00  0.92           H  
ATOM    844  HB  ILE A  54       3.719  -9.552  13.593  1.00  0.92           H  
ATOM    845 1HG1 ILE A  54       3.671 -11.585  14.876  1.00  0.92           H  
ATOM    846 2HG1 ILE A  54       3.016 -11.860  13.280  1.00  0.92           H  
ATOM    847 1HG2 ILE A  54       3.839 -10.461  11.329  1.00  0.92           H  
ATOM    848 2HG2 ILE A  54       5.128  -9.300  11.626  1.00  0.92           H  
ATOM    849 3HG2 ILE A  54       5.496 -11.030  11.627  1.00  0.92           H  
ATOM    850 1HD1 ILE A  54       4.463 -13.708  13.995  1.00  0.92           H  
ATOM    851 2HD1 ILE A  54       5.179 -12.877  12.596  1.00  0.92           H  
ATOM    852 3HD1 ILE A  54       5.794 -12.553  14.214  1.00  0.92           H  
ATOM    853  N   LEU A  55       5.856  -7.599  14.226  1.00  0.89           N  
ATOM    854  CA  LEU A  55       6.447  -6.294  13.968  1.00  0.89           C  
ATOM    855  C   LEU A  55       7.825  -6.174  14.621  1.00  0.89           C  
ATOM    856  O   LEU A  55       8.764  -5.648  14.026  1.00  0.89           O  
ATOM    857  CB  LEU A  55       5.514  -5.206  14.491  1.00  0.89           C  
ATOM    858  CG  LEU A  55       4.220  -5.020  13.702  1.00  0.89           C  
ATOM    859  CD1 LEU A  55       3.276  -4.112  14.455  1.00  0.89           C  
ATOM    860  CD2 LEU A  55       4.580  -4.417  12.364  1.00  0.89           C  
ATOM    861  H   LEU A  55       5.003  -7.663  14.784  1.00  0.89           H  
ATOM    862  HA  LEU A  55       6.563  -6.176  12.892  1.00  0.89           H  
ATOM    863 1HB  LEU A  55       5.239  -5.457  15.517  1.00  0.89           H  
ATOM    864 2HB  LEU A  55       6.048  -4.258  14.498  1.00  0.89           H  
ATOM    865  HG  LEU A  55       3.726  -5.986  13.555  1.00  0.89           H  
ATOM    866 1HD1 LEU A  55       2.358  -3.986  13.874  1.00  0.89           H  
ATOM    867 2HD1 LEU A  55       3.035  -4.566  15.417  1.00  0.89           H  
ATOM    868 3HD1 LEU A  55       3.744  -3.145  14.614  1.00  0.89           H  
ATOM    869 1HD2 LEU A  55       3.689  -4.268  11.777  1.00  0.89           H  
ATOM    870 2HD2 LEU A  55       5.078  -3.459  12.511  1.00  0.89           H  
ATOM    871 3HD2 LEU A  55       5.242  -5.093  11.867  1.00  0.89           H  
ATOM    872  N   ALA A  56       7.977  -6.738  15.829  1.00  0.86           N  
ATOM    873  CA  ALA A  56       9.249  -6.705  16.551  1.00  0.86           C  
ATOM    874  C   ALA A  56      10.366  -7.353  15.748  1.00  0.86           C  
ATOM    875  O   ALA A  56      11.509  -6.894  15.799  1.00  0.86           O  
ATOM    876  CB  ALA A  56       9.134  -7.397  17.888  1.00  0.86           C  
ATOM    877  H   ALA A  56       7.173  -7.149  16.301  1.00  0.86           H  
ATOM    878  HA  ALA A  56       9.508  -5.663  16.719  1.00  0.86           H  
ATOM    879 1HB  ALA A  56      10.085  -7.327  18.416  1.00  0.86           H  
ATOM    880 2HB  ALA A  56       8.352  -6.919  18.477  1.00  0.86           H  
ATOM    881 3HB  ALA A  56       8.886  -8.438  17.737  1.00  0.86           H  
ATOM    882  N   ILE A  57      10.030  -8.342  14.915  1.00  0.85           N  
ATOM    883  CA  ILE A  57      11.037  -9.025  14.108  1.00  0.85           C  
ATOM    884  C   ILE A  57      11.815  -7.998  13.289  1.00  0.85           C  
ATOM    885  O   ILE A  57      13.013  -8.160  13.072  1.00  0.85           O  
ATOM    886  CB  ILE A  57      10.445 -10.044  13.096  1.00  0.85           C  
ATOM    887  CG1 ILE A  57       9.797 -11.223  13.806  1.00  0.85           C  
ATOM    888  CG2 ILE A  57      11.589 -10.592  12.263  1.00  0.85           C  
ATOM    889  CD1 ILE A  57       8.958 -12.094  12.872  1.00  0.85           C  
ATOM    890  H   ILE A  57       9.064  -8.678  14.915  1.00  0.85           H  
ATOM    891  HA  ILE A  57      11.723  -9.546  14.764  1.00  0.85           H  
ATOM    892  HB  ILE A  57       9.703  -9.564  12.454  1.00  0.85           H  
ATOM    893 1HG1 ILE A  57      10.572 -11.833  14.268  1.00  0.85           H  
ATOM    894 2HG1 ILE A  57       9.151 -10.843  14.586  1.00  0.85           H  
ATOM    895 1HG2 ILE A  57      11.206 -11.314  11.581  1.00  0.85           H  
ATOM    896 2HG2 ILE A  57      12.075  -9.783  11.719  1.00  0.85           H  
ATOM    897 3HG2 ILE A  57      12.298 -11.079  12.914  1.00  0.85           H  
ATOM    898 1HD1 ILE A  57       8.511 -12.905  13.432  1.00  0.85           H  
ATOM    899 2HD1 ILE A  57       8.171 -11.483  12.425  1.00  0.85           H  
ATOM    900 3HD1 ILE A  57       9.594 -12.501  12.084  1.00  0.85           H  
ATOM    901  N   CYS A  58      11.127  -6.967  12.795  1.00  0.85           N  
ATOM    902  CA  CYS A  58      11.726  -5.971  11.916  1.00  0.85           C  
ATOM    903  C   CYS A  58      12.380  -4.797  12.642  1.00  0.85           C  
ATOM    904  O   CYS A  58      12.969  -3.925  11.997  1.00  0.85           O  
ATOM    905  CB  CYS A  58      10.667  -5.444  10.964  1.00  0.85           C  
ATOM    906  SG  CYS A  58      10.073  -6.687   9.814  1.00  0.85           S  
ATOM    907  H   CYS A  58      10.158  -6.844  13.071  1.00  0.85           H  
ATOM    908  HA  CYS A  58      12.494  -6.464  11.335  1.00  0.85           H  
ATOM    909 1HB  CYS A  58       9.813  -5.083  11.540  1.00  0.85           H  
ATOM    910 2HB  CYS A  58      11.060  -4.603  10.401  1.00  0.85           H  
ATOM    911  N   ASN A  59      12.287  -4.755  13.969  1.00  0.86           N  
ATOM    912  CA  ASN A  59      12.884  -3.672  14.754  1.00  0.86           C  
ATOM    913  C   ASN A  59      14.182  -4.137  15.400  1.00  0.86           C  
ATOM    914  O   ASN A  59      14.731  -3.479  16.282  1.00  0.86           O  
ATOM    915  CB  ASN A  59      11.914  -3.193  15.815  1.00  0.86           C  
ATOM    916  CG  ASN A  59      10.711  -2.477  15.229  1.00  0.86           C  
ATOM    917  OD1 ASN A  59      10.840  -1.705  14.271  1.00  0.86           O  
ATOM    918  ND2 ASN A  59       9.551  -2.711  15.796  1.00  0.86           N  
ATOM    919  H   ASN A  59      11.810  -5.502  14.468  1.00  0.86           H  
ATOM    920  HA  ASN A  59      13.127  -2.844  14.088  1.00  0.86           H  
ATOM    921 1HB  ASN A  59      11.564  -4.053  16.393  1.00  0.86           H  
ATOM    922 2HB  ASN A  59      12.427  -2.524  16.506  1.00  0.86           H  
ATOM    923 1HD2 ASN A  59       8.727  -2.261  15.449  1.00  0.86           H  
ATOM    924 2HD2 ASN A  59       9.489  -3.332  16.572  1.00  0.86           H  
ATOM    925  N   ASP A  60      14.615  -5.325  14.987  1.00  0.87           N  
ATOM    926  CA  ASP A  60      15.779  -6.085  15.469  1.00  0.87           C  
ATOM    927  C   ASP A  60      15.597  -6.613  16.912  1.00  0.87           C  
ATOM    928  O   ASP A  60      16.372  -7.452  17.378  1.00  0.87           O  
ATOM    929  CB  ASP A  60      17.069  -5.232  15.429  1.00  0.87           C  
ATOM    930  CG  ASP A  60      17.477  -4.692  14.016  1.00  0.87           C  
ATOM    931  OD1 ASP A  60      17.403  -5.412  13.036  1.00  0.87           O  
ATOM    932  OD2 ASP A  60      17.864  -3.553  13.948  1.00  0.87           O  
ATOM    933  H   ASP A  60      14.070  -5.763  14.257  1.00  0.87           H  
ATOM    934  HA  ASP A  60      15.914  -6.948  14.812  1.00  0.87           H  
ATOM    935 1HB  ASP A  60      16.982  -4.393  16.116  1.00  0.87           H  
ATOM    936 2HB  ASP A  60      17.894  -5.843  15.795  1.00  0.87           H  
ATOM    937  N   GLU A  61      14.509  -6.242  17.591  1.00  0.90           N  
ATOM    938  CA  GLU A  61      14.255  -6.718  18.948  1.00  0.90           C  
ATOM    939  C   GLU A  61      13.412  -7.979  18.926  1.00  0.90           C  
ATOM    940  O   GLU A  61      12.326  -8.013  19.500  1.00  0.90           O  
ATOM    941  CB  GLU A  61      13.541  -5.643  19.770  1.00  0.90           C  
ATOM    942  CG  GLU A  61      14.344  -4.358  19.978  1.00  0.90           C  
ATOM    943  CD  GLU A  61      13.613  -3.329  20.821  1.00  0.90           C  
ATOM    944  OE1 GLU A  61      12.467  -3.551  21.138  1.00  0.90           O  
ATOM    945  OE2 GLU A  61      14.208  -2.329  21.158  1.00  0.90           O  
ATOM    946  H   GLU A  61      13.869  -5.586  17.175  1.00  0.90           H  
ATOM    947  HA  GLU A  61      15.208  -6.948  19.422  1.00  0.90           H  
ATOM    948 1HB  GLU A  61      12.609  -5.373  19.272  1.00  0.90           H  
ATOM    949 2HB  GLU A  61      13.285  -6.044  20.750  1.00  0.90           H  
ATOM    950 1HG  GLU A  61      15.287  -4.607  20.462  1.00  0.90           H  
ATOM    951 2HG  GLU A  61      14.570  -3.927  19.001  1.00  0.90           H  
ATOM    952  N   ASN A  62      13.954  -8.995  18.259  1.00  0.96           N  
ATOM    953  CA  ASN A  62      13.367 -10.320  18.040  1.00  0.96           C  
ATOM    954  C   ASN A  62      13.983 -11.002  16.837  1.00  0.96           C  
ATOM    955  O   ASN A  62      14.175 -12.210  16.862  1.00  0.96           O  
ATOM    956  CB  ASN A  62      11.853 -10.327  17.889  1.00  0.96           C  
ATOM    957  CG  ASN A  62      11.297 -11.724  17.750  1.00  0.96           C  
ATOM    958  OD1 ASN A  62      12.029 -12.715  17.903  1.00  0.96           O  
ATOM    959  ND2 ASN A  62      10.016 -11.827  17.471  1.00  0.96           N  
ATOM    960  H   ASN A  62      14.878  -8.797  17.870  1.00  0.96           H  
ATOM    961  HA  ASN A  62      13.608 -10.940  18.904  1.00  0.96           H  
ATOM    962 1HB  ASN A  62      11.366  -9.930  18.758  1.00  0.96           H  
ATOM    963 2HB  ASN A  62      11.556  -9.730  17.046  1.00  0.96           H  
ATOM    964 1HD2 ASN A  62       9.599 -12.732  17.372  1.00  0.96           H  
ATOM    965 2HD2 ASN A  62       9.446 -11.003  17.360  1.00  0.96           H  
ATOM    966  N   GLY A  63      14.191 -10.266  15.746  1.00  1.07           N  
ATOM    967  CA  GLY A  63      14.757 -10.883  14.550  1.00  1.07           C  
ATOM    968  C   GLY A  63      16.264 -10.714  14.410  1.00  1.07           C  
ATOM    969  O   GLY A  63      16.807  -9.653  14.707  1.00  1.07           O  
ATOM    970  H   GLY A  63      13.985  -9.276  15.753  1.00  1.07           H  
ATOM    971 1HA  GLY A  63      14.513 -11.936  14.544  1.00  1.07           H  
ATOM    972 2HA  GLY A  63      14.283 -10.442  13.678  1.00  1.07           H  
ATOM    973  N   ARG A  64      16.940 -11.740  13.913  1.00  1.22           N  
ATOM    974  CA  ARG A  64      18.354 -11.629  13.601  1.00  1.22           C  
ATOM    975  C   ARG A  64      18.481 -11.398  12.093  1.00  1.22           C  
ATOM    976  O   ARG A  64      17.875 -12.142  11.325  1.00  1.22           O  
ATOM    977  CB  ARG A  64      19.119 -12.882  13.998  1.00  1.22           C  
ATOM    978  CG  ARG A  64      20.613 -12.818  13.719  1.00  1.22           C  
ATOM    979  CD  ARG A  64      21.327 -14.035  14.181  1.00  1.22           C  
ATOM    980  NE  ARG A  64      22.754 -13.962  13.896  1.00  1.22           N  
ATOM    981  CZ  ARG A  64      23.654 -14.920  14.201  1.00  1.22           C  
ATOM    982  NH1 ARG A  64      23.267 -16.022  14.808  1.00  1.22           N  
ATOM    983  NH2 ARG A  64      24.927 -14.751  13.891  1.00  1.22           N  
ATOM    984  H   ARG A  64      16.446 -12.609  13.730  1.00  1.22           H  
ATOM    985  HA  ARG A  64      18.770 -10.805  14.168  1.00  1.22           H  
ATOM    986 1HB  ARG A  64      18.982 -13.075  15.059  1.00  1.22           H  
ATOM    987 2HB  ARG A  64      18.714 -13.739  13.454  1.00  1.22           H  
ATOM    988 1HG  ARG A  64      20.774 -12.717  12.645  1.00  1.22           H  
ATOM    989 2HG  ARG A  64      21.038 -11.953  14.226  1.00  1.22           H  
ATOM    990 1HD  ARG A  64      21.198 -14.150  15.257  1.00  1.22           H  
ATOM    991 2HD  ARG A  64      20.922 -14.906  13.670  1.00  1.22           H  
ATOM    992  HE  ARG A  64      23.093 -13.132  13.426  1.00  1.22           H  
ATOM    993 1HH1 ARG A  64      22.295 -16.153  15.046  1.00  1.22           H  
ATOM    994 2HH1 ARG A  64      23.944 -16.736  15.035  1.00  1.22           H  
ATOM    995 1HH2 ARG A  64      25.225 -13.904  13.425  1.00  1.22           H  
ATOM    996 2HH2 ARG A  64      25.602 -15.466  14.119  1.00  1.22           H  
ATOM    997  N   PRO A  65      19.175 -10.371  11.603  1.00  1.37           N  
ATOM    998  CA  PRO A  65      19.387 -10.181  10.180  1.00  1.37           C  
ATOM    999  C   PRO A  65      20.015 -11.429   9.596  1.00  1.37           C  
ATOM   1000  O   PRO A  65      20.950 -11.982  10.178  1.00  1.37           O  
ATOM   1001  CB  PRO A  65      20.324  -8.974  10.150  1.00  1.37           C  
ATOM   1002  CG  PRO A  65      19.985  -8.209  11.431  1.00  1.37           C  
ATOM   1003  CD  PRO A  65      19.689  -9.290  12.460  1.00  1.37           C  
ATOM   1004  HA  PRO A  65      18.449  -9.966   9.664  1.00  1.37           H  
ATOM   1005 1HB  PRO A  65      21.369  -9.312  10.112  1.00  1.37           H  
ATOM   1006 2HB  PRO A  65      20.143  -8.386   9.239  1.00  1.37           H  
ATOM   1007 1HG  PRO A  65      20.826  -7.564  11.723  1.00  1.37           H  
ATOM   1008 2HG  PRO A  65      19.119  -7.542  11.267  1.00  1.37           H  
ATOM   1009 1HD  PRO A  65      20.600  -9.601  12.990  1.00  1.37           H  
ATOM   1010 2HD  PRO A  65      18.904  -8.906  13.139  1.00  1.37           H  
ATOM   1011  N   SER A  66      19.515 -11.854   8.444  1.00  1.49           N  
ATOM   1012  CA  SER A  66      20.027 -13.033   7.768  1.00  1.49           C  
ATOM   1013  C   SER A  66      20.618 -12.709   6.395  1.00  1.49           C  
ATOM   1014  O   SER A  66      21.769 -13.052   6.117  1.00  1.49           O  
ATOM   1015  CB  SER A  66      18.904 -14.053   7.625  1.00  1.49           C  
ATOM   1016  OG  SER A  66      19.342 -15.206   6.959  1.00  1.49           O  
ATOM   1017  H   SER A  66      18.728 -11.367   8.033  1.00  1.49           H  
ATOM   1018  HA  SER A  66      20.816 -13.467   8.381  1.00  1.49           H  
ATOM   1019 1HB  SER A  66      18.526 -14.318   8.616  1.00  1.49           H  
ATOM   1020 2HB  SER A  66      18.076 -13.603   7.074  1.00  1.49           H  
ATOM   1021  HG  SER A  66      19.686 -14.898   6.116  1.00  1.49           H  
ATOM   1022  N   ASN A  67      19.819 -12.073   5.525  1.00  1.52           N  
ATOM   1023  CA  ASN A  67      20.280 -11.783   4.155  1.00  1.52           C  
ATOM   1024  C   ASN A  67      19.359 -10.887   3.332  1.00  1.52           C  
ATOM   1025  O   ASN A  67      18.168 -11.147   3.246  1.00  1.52           O  
ATOM   1026  CB  ASN A  67      20.493 -13.076   3.371  1.00  1.52           C  
ATOM   1027  CG  ASN A  67      21.101 -12.836   2.005  1.00  1.52           C  
ATOM   1028  OD1 ASN A  67      20.421 -12.410   1.061  1.00  1.52           O  
ATOM   1029  ND2 ASN A  67      22.377 -13.105   1.889  1.00  1.52           N  
ATOM   1030  H   ASN A  67      18.895 -11.777   5.839  1.00  1.52           H  
ATOM   1031  HA  ASN A  67      21.238 -11.266   4.232  1.00  1.52           H  
ATOM   1032 1HB  ASN A  67      21.138 -13.761   3.906  1.00  1.52           H  
ATOM   1033 2HB  ASN A  67      19.532 -13.572   3.239  1.00  1.52           H  
ATOM   1034 1HD2 ASN A  67      22.839 -12.967   1.014  1.00  1.52           H  
ATOM   1035 2HD2 ASN A  67      22.888 -13.445   2.678  1.00  1.52           H  
ATOM   1036  N   GLY A  68      19.881  -9.820   2.730  1.00  1.45           N  
ATOM   1037  CA  GLY A  68      19.074  -9.070   1.756  1.00  1.45           C  
ATOM   1038  C   GLY A  68      17.876  -8.321   2.334  1.00  1.45           C  
ATOM   1039  O   GLY A  68      16.884  -8.097   1.640  1.00  1.45           O  
ATOM   1040  H   GLY A  68      20.854  -9.584   2.871  1.00  1.45           H  
ATOM   1041 1HA  GLY A  68      19.720  -8.360   1.240  1.00  1.45           H  
ATOM   1042 2HA  GLY A  68      18.722  -9.765   0.994  1.00  1.45           H  
ATOM   1043  N   GLY A  69      17.946  -7.944   3.600  1.00  1.31           N  
ATOM   1044  CA  GLY A  69      16.815  -7.283   4.238  1.00  1.31           C  
ATOM   1045  C   GLY A  69      15.919  -8.269   4.995  1.00  1.31           C  
ATOM   1046  O   GLY A  69      14.992  -7.841   5.699  1.00  1.31           O  
ATOM   1047  H   GLY A  69      18.785  -8.134   4.128  1.00  1.31           H  
ATOM   1048 1HA  GLY A  69      17.187  -6.528   4.930  1.00  1.31           H  
ATOM   1049 2HA  GLY A  69      16.230  -6.760   3.487  1.00  1.31           H  
ATOM   1050  N   TYR A  70      16.199  -9.579   4.860  1.00  1.15           N  
ATOM   1051  CA  TYR A  70      15.427 -10.592   5.567  1.00  1.15           C  
ATOM   1052  C   TYR A  70      15.999 -10.832   6.963  1.00  1.15           C  
ATOM   1053  O   TYR A  70      17.226 -10.930   7.128  1.00  1.15           O  
ATOM   1054  CB  TYR A  70      15.404 -11.942   4.831  1.00  1.15           C  
ATOM   1055  CG  TYR A  70      14.541 -12.097   3.532  1.00  1.15           C  
ATOM   1056  CD1 TYR A  70      15.076 -11.790   2.289  1.00  1.15           C  
ATOM   1057  CD2 TYR A  70      13.229 -12.622   3.601  1.00  1.15           C  
ATOM   1058  CE1 TYR A  70      14.335 -11.982   1.134  1.00  1.15           C  
ATOM   1059  CE2 TYR A  70      12.481 -12.823   2.436  1.00  1.15           C  
ATOM   1060  CZ  TYR A  70      13.040 -12.497   1.196  1.00  1.15           C  
ATOM   1061  OH  TYR A  70      12.328 -12.665   0.008  1.00  1.15           O  
ATOM   1062  H   TYR A  70      16.946  -9.894   4.243  1.00  1.15           H  
ATOM   1063  HA  TYR A  70      14.425 -10.231   5.668  1.00  1.15           H  
ATOM   1064 1HB  TYR A  70      16.421 -12.223   4.585  1.00  1.15           H  
ATOM   1065 2HB  TYR A  70      15.062 -12.663   5.527  1.00  1.15           H  
ATOM   1066  HD1 TYR A  70      16.080 -11.396   2.211  1.00  1.15           H  
ATOM   1067  HD2 TYR A  70      12.791 -12.873   4.558  1.00  1.15           H  
ATOM   1068  HE1 TYR A  70      14.772 -11.731   0.170  1.00  1.15           H  
ATOM   1069  HE2 TYR A  70      11.466 -13.223   2.495  1.00  1.15           H  
ATOM   1070  HH  TYR A  70      11.454 -12.193   0.042  1.00  1.15           H  
ATOM   1071  N   ARG A  71      15.097 -10.985   7.940  1.00  1.02           N  
ATOM   1072  CA  ARG A  71      15.410 -11.265   9.344  1.00  1.02           C  
ATOM   1073  C   ARG A  71      14.728 -12.524   9.838  1.00  1.02           C  
ATOM   1074  O   ARG A  71      13.587 -12.798   9.469  1.00  1.02           O  
ATOM   1075  CB  ARG A  71      14.961 -10.113  10.233  1.00  1.02           C  
ATOM   1076  CG  ARG A  71      15.763  -8.856  10.107  1.00  1.02           C  
ATOM   1077  CD  ARG A  71      15.190  -7.806  10.878  1.00  1.02           C  
ATOM   1078  NE  ARG A  71      16.021  -6.643  10.939  1.00  1.02           N  
ATOM   1079  CZ  ARG A  71      16.141  -5.744   9.978  1.00  1.02           C  
ATOM   1080  NH1 ARG A  71      15.534  -5.918   8.833  1.00  1.02           N  
ATOM   1081  NH2 ARG A  71      16.886  -4.695  10.218  1.00  1.02           N  
ATOM   1082  H   ARG A  71      14.121 -10.867   7.682  1.00  1.02           H  
ATOM   1083  HA  ARG A  71      16.485 -11.396   9.437  1.00  1.02           H  
ATOM   1084 1HB  ARG A  71      13.924  -9.859  10.001  1.00  1.02           H  
ATOM   1085 2HB  ARG A  71      14.999 -10.425  11.276  1.00  1.02           H  
ATOM   1086 1HG  ARG A  71      16.733  -9.011  10.526  1.00  1.02           H  
ATOM   1087 2HG  ARG A  71      15.841  -8.544   9.064  1.00  1.02           H  
ATOM   1088 1HD  ARG A  71      14.238  -7.530  10.458  1.00  1.02           H  
ATOM   1089 2HD  ARG A  71      15.068  -8.166  11.889  1.00  1.02           H  
ATOM   1090  HE  ARG A  71      16.520  -6.432  11.819  1.00  1.02           H  
ATOM   1091 1HH1 ARG A  71      14.988  -6.764   8.688  1.00  1.02           H  
ATOM   1092 2HH1 ARG A  71      15.624  -5.235   8.099  1.00  1.02           H  
ATOM   1093 1HH2 ARG A  71      17.325  -4.631  11.158  1.00  1.02           H  
ATOM   1094 2HH2 ARG A  71      17.011  -3.976   9.530  1.00  1.02           H  
ATOM   1095  N   GLN A  72      15.401 -13.271  10.713  1.00  0.94           N  
ATOM   1096  CA  GLN A  72      14.806 -14.489  11.250  1.00  0.94           C  
ATOM   1097  C   GLN A  72      14.470 -14.357  12.709  1.00  0.94           C  
ATOM   1098  O   GLN A  72      15.303 -13.962  13.523  1.00  0.94           O  
ATOM   1099  CB  GLN A  72      15.733 -15.689  11.079  1.00  0.94           C  
ATOM   1100  CG  GLN A  72      15.077 -17.014  11.522  1.00  0.94           C  
ATOM   1101  CD  GLN A  72      15.880 -18.236  11.135  1.00  0.94           C  
ATOM   1102  OE1 GLN A  72      17.116 -18.192  11.058  1.00  0.94           O  
ATOM   1103  NE2 GLN A  72      15.183 -19.342  10.869  1.00  0.94           N  
ATOM   1104  H   GLN A  72      16.337 -12.991  10.990  1.00  0.94           H  
ATOM   1105  HA  GLN A  72      13.880 -14.694  10.724  1.00  0.94           H  
ATOM   1106 1HB  GLN A  72      16.079 -15.759  10.056  1.00  0.94           H  
ATOM   1107 2HB  GLN A  72      16.614 -15.541  11.703  1.00  0.94           H  
ATOM   1108 1HG  GLN A  72      14.976 -17.010  12.606  1.00  0.94           H  
ATOM   1109 2HG  GLN A  72      14.085 -17.095  11.066  1.00  0.94           H  
ATOM   1110 1HE2 GLN A  72      15.653 -20.179  10.592  1.00  0.94           H  
ATOM   1111 2HE2 GLN A  72      14.156 -19.336  10.936  1.00  0.94           H  
ATOM   1112  N   THR A  73      13.237 -14.669  13.045  1.00  0.90           N  
ATOM   1113  CA  THR A  73      12.827 -14.565  14.434  1.00  0.90           C  
ATOM   1114  C   THR A  73      13.666 -15.458  15.329  1.00  0.90           C  
ATOM   1115  O   THR A  73      13.965 -16.600  14.983  1.00  0.90           O  
ATOM   1116  CB  THR A  73      11.359 -14.926  14.586  1.00  0.90           C  
ATOM   1117  OG1 THR A  73      10.961 -14.807  15.966  1.00  0.90           O  
ATOM   1118  CG2 THR A  73      11.167 -16.298  14.138  1.00  0.90           C  
ATOM   1119  H   THR A  73      12.582 -14.990  12.325  1.00  0.90           H  
ATOM   1120  HA  THR A  73      12.954 -13.538  14.766  1.00  0.90           H  
ATOM   1121  HB  THR A  73      10.765 -14.255  13.983  1.00  0.90           H  
ATOM   1122  HG1 THR A  73      10.808 -15.707  16.324  1.00  0.90           H  
ATOM   1123 1HG2 THR A  73      10.126 -16.581  14.231  1.00  0.90           H  
ATOM   1124 2HG2 THR A  73      11.478 -16.370  13.112  1.00  0.90           H  
ATOM   1125 3HG2 THR A  73      11.778 -16.953  14.752  1.00  0.90           H  
ATOM   1126  N   LYS A  74      13.978 -14.953  16.516  1.00  0.90           N  
ATOM   1127  CA  LYS A  74      14.700 -15.704  17.522  1.00  0.90           C  
ATOM   1128  C   LYS A  74      13.757 -16.616  18.300  1.00  0.90           C  
ATOM   1129  O   LYS A  74      14.205 -17.504  19.033  1.00  0.90           O  
ATOM   1130  CB  LYS A  74      15.435 -14.743  18.461  1.00  0.90           C  
ATOM   1131  CG  LYS A  74      16.602 -13.970  17.791  1.00  0.90           C  
ATOM   1132  CD  LYS A  74      17.229 -12.962  18.750  1.00  0.90           C  
ATOM   1133  CE  LYS A  74      18.345 -12.166  18.077  1.00  0.90           C  
ATOM   1134  NZ  LYS A  74      18.951 -11.160  19.006  1.00  0.90           N  
ATOM   1135  H   LYS A  74      13.737 -13.984  16.718  1.00  0.90           H  
ATOM   1136  HA  LYS A  74      15.436 -16.329  17.021  1.00  0.90           H  
ATOM   1137 1HB  LYS A  74      14.724 -14.001  18.836  1.00  0.90           H  
ATOM   1138 2HB  LYS A  74      15.826 -15.289  19.317  1.00  0.90           H  
ATOM   1139 1HG  LYS A  74      17.367 -14.685  17.491  1.00  0.90           H  
ATOM   1140 2HG  LYS A  74      16.255 -13.460  16.896  1.00  0.90           H  
ATOM   1141 1HD  LYS A  74      16.455 -12.266  19.082  1.00  0.90           H  
ATOM   1142 2HD  LYS A  74      17.630 -13.480  19.620  1.00  0.90           H  
ATOM   1143 1HE  LYS A  74      19.121 -12.851  17.740  1.00  0.90           H  
ATOM   1144 2HE  LYS A  74      17.932 -11.642  17.209  1.00  0.90           H  
ATOM   1145 1HZ  LYS A  74      19.677 -10.650  18.523  1.00  0.90           H  
ATOM   1146 2HZ  LYS A  74      18.234 -10.513  19.310  1.00  0.90           H  
ATOM   1147 3HZ  LYS A  74      19.344 -11.631  19.808  1.00  0.90           H  
ATOM   1148  N   ARG A  75      12.449 -16.403  18.146  1.00  0.92           N  
ATOM   1149  CA  ARG A  75      11.461 -17.215  18.842  1.00  0.92           C  
ATOM   1150  C   ARG A  75      10.581 -17.878  17.807  1.00  0.92           C  
ATOM   1151  O   ARG A  75      10.257 -17.267  16.793  1.00  0.92           O  
ATOM   1152  CB  ARG A  75      10.608 -16.367  19.774  1.00  0.92           C  
ATOM   1153  CG  ARG A  75      11.362 -15.743  20.946  1.00  0.92           C  
ATOM   1154  CD  ARG A  75      10.463 -14.923  21.808  1.00  0.92           C  
ATOM   1155  NE  ARG A  75      11.181 -14.294  22.911  1.00  0.92           N  
ATOM   1156  CZ  ARG A  75      11.385 -14.860  24.119  1.00  0.92           C  
ATOM   1157  NH1 ARG A  75      10.921 -16.065  24.370  1.00  0.92           N  
ATOM   1158  NH2 ARG A  75      12.052 -14.202  25.052  1.00  0.92           N  
ATOM   1159  H   ARG A  75      12.127 -15.675  17.507  1.00  0.92           H  
ATOM   1160  HA  ARG A  75      11.965 -17.986  19.422  1.00  0.92           H  
ATOM   1161 1HB  ARG A  75      10.151 -15.555  19.206  1.00  0.92           H  
ATOM   1162 2HB  ARG A  75       9.800 -16.978  20.179  1.00  0.92           H  
ATOM   1163 1HG  ARG A  75      11.811 -16.530  21.553  1.00  0.92           H  
ATOM   1164 2HG  ARG A  75      12.149 -15.090  20.558  1.00  0.92           H  
ATOM   1165 1HD  ARG A  75      10.005 -14.137  21.207  1.00  0.92           H  
ATOM   1166 2HD  ARG A  75       9.682 -15.558  22.227  1.00  0.92           H  
ATOM   1167  HE  ARG A  75      11.554 -13.366  22.758  1.00  0.92           H  
ATOM   1168 1HH1 ARG A  75      10.411 -16.568  23.657  1.00  0.92           H  
ATOM   1169 2HH1 ARG A  75      11.075 -16.487  25.274  1.00  0.92           H  
ATOM   1170 1HH2 ARG A  75      12.409 -13.276  24.861  1.00  0.92           H  
ATOM   1171 2HH2 ARG A  75      12.204 -14.625  25.956  1.00  0.92           H  
ATOM   1172  N   SER A  76      10.176 -19.113  18.048  1.00  0.93           N  
ATOM   1173  CA  SER A  76       9.314 -19.764  17.076  1.00  0.93           C  
ATOM   1174  C   SER A  76       7.888 -19.270  17.189  1.00  0.93           C  
ATOM   1175  O   SER A  76       7.473 -18.800  18.251  1.00  0.93           O  
ATOM   1176  CB  SER A  76       9.352 -21.262  17.282  1.00  0.93           C  
ATOM   1177  OG  SER A  76       8.768 -21.602  18.506  1.00  0.93           O  
ATOM   1178  H   SER A  76      10.455 -19.595  18.891  1.00  0.93           H  
ATOM   1179  HA  SER A  76       9.672 -19.531  16.074  1.00  0.93           H  
ATOM   1180 1HB  SER A  76       8.812 -21.750  16.469  1.00  0.93           H  
ATOM   1181 2HB  SER A  76      10.381 -21.612  17.251  1.00  0.93           H  
ATOM   1182  HG  SER A  76       7.881 -21.228  18.480  1.00  0.93           H  
ATOM   1183  N   PHE A  77       7.118 -19.476  16.131  1.00  0.94           N  
ATOM   1184  CA  PHE A  77       5.702 -19.166  16.145  1.00  0.94           C  
ATOM   1185  C   PHE A  77       4.878 -20.363  15.755  1.00  0.94           C  
ATOM   1186  O   PHE A  77       5.320 -21.212  14.980  1.00  0.94           O  
ATOM   1187  CB  PHE A  77       5.349 -18.034  15.170  1.00  0.94           C  
ATOM   1188  CG  PHE A  77       5.936 -16.711  15.485  1.00  0.94           C  
ATOM   1189  CD1 PHE A  77       7.149 -16.319  14.967  1.00  0.94           C  
ATOM   1190  CD2 PHE A  77       5.262 -15.850  16.320  1.00  0.94           C  
ATOM   1191  CE1 PHE A  77       7.667 -15.082  15.282  1.00  0.94           C  
ATOM   1192  CE2 PHE A  77       5.775 -14.619  16.636  1.00  0.94           C  
ATOM   1193  CZ  PHE A  77       6.988 -14.232  16.114  1.00  0.94           C  
ATOM   1194  H   PHE A  77       7.545 -19.828  15.277  1.00  0.94           H  
ATOM   1195  HA  PHE A  77       5.418 -18.867  17.154  1.00  0.94           H  
ATOM   1196 1HB  PHE A  77       5.678 -18.317  14.167  1.00  0.94           H  
ATOM   1197 2HB  PHE A  77       4.264 -17.924  15.127  1.00  0.94           H  
ATOM   1198  HD1 PHE A  77       7.694 -16.994  14.307  1.00  0.94           H  
ATOM   1199  HD2 PHE A  77       4.311 -16.168  16.731  1.00  0.94           H  
ATOM   1200  HE1 PHE A  77       8.613 -14.776  14.874  1.00  0.94           H  
ATOM   1201  HE2 PHE A  77       5.225 -13.959  17.292  1.00  0.94           H  
ATOM   1202  HZ  PHE A  77       7.408 -13.257  16.352  1.00  0.94           H  
ATOM   1203  N   LEU A  78       3.664 -20.419  16.280  1.00  0.96           N  
ATOM   1204  CA  LEU A  78       2.707 -21.412  15.833  1.00  0.96           C  
ATOM   1205  C   LEU A  78       2.157 -20.916  14.525  1.00  0.96           C  
ATOM   1206  O   LEU A  78       1.798 -19.732  14.417  1.00  0.96           O  
ATOM   1207  CB  LEU A  78       1.574 -21.629  16.834  1.00  0.96           C  
ATOM   1208  CG  LEU A  78       0.506 -22.666  16.424  1.00  0.96           C  
ATOM   1209  CD1 LEU A  78       1.117 -24.042  16.327  1.00  0.96           C  
ATOM   1210  CD2 LEU A  78      -0.589 -22.657  17.461  1.00  0.96           C  
ATOM   1211  H   LEU A  78       3.381 -19.727  16.960  1.00  0.96           H  
ATOM   1212  HA  LEU A  78       3.215 -22.362  15.661  1.00  0.96           H  
ATOM   1213 1HB  LEU A  78       1.990 -21.940  17.776  1.00  0.96           H  
ATOM   1214 2HB  LEU A  78       1.063 -20.678  16.983  1.00  0.96           H  
ATOM   1215  HG  LEU A  78       0.106 -22.414  15.455  1.00  0.96           H  
ATOM   1216 1HD1 LEU A  78       0.358 -24.762  16.034  1.00  0.96           H  
ATOM   1217 2HD1 LEU A  78       1.900 -24.033  15.594  1.00  0.96           H  
ATOM   1218 3HD1 LEU A  78       1.518 -24.320  17.274  1.00  0.96           H  
ATOM   1219 1HD2 LEU A  78      -1.351 -23.382  17.197  1.00  0.96           H  
ATOM   1220 2HD2 LEU A  78      -0.165 -22.920  18.432  1.00  0.96           H  
ATOM   1221 3HD2 LEU A  78      -1.030 -21.662  17.513  1.00  0.96           H  
ATOM   1222  N   TYR A  79       2.147 -21.792  13.542  1.00  0.97           N  
ATOM   1223  CA  TYR A  79       1.669 -21.453  12.224  1.00  0.97           C  
ATOM   1224  C   TYR A  79       0.958 -22.654  11.633  1.00  0.97           C  
ATOM   1225  O   TYR A  79       1.033 -23.765  12.171  1.00  0.97           O  
ATOM   1226  CB  TYR A  79       2.827 -21.096  11.310  1.00  0.97           C  
ATOM   1227  CG  TYR A  79       3.623 -22.254  10.934  1.00  0.97           C  
ATOM   1228  CD1 TYR A  79       3.325 -22.884   9.778  1.00  0.97           C  
ATOM   1229  CD2 TYR A  79       4.627 -22.711  11.691  1.00  0.97           C  
ATOM   1230  CE1 TYR A  79       4.020 -23.930   9.380  1.00  0.97           C  
ATOM   1231  CE2 TYR A  79       5.329 -23.792  11.252  1.00  0.97           C  
ATOM   1232  CZ  TYR A  79       5.043 -24.379  10.105  1.00  0.97           C  
ATOM   1233  OH  TYR A  79       5.791 -25.462   9.685  1.00  0.97           O  
ATOM   1234  H   TYR A  79       2.509 -22.731  13.712  1.00  0.97           H  
ATOM   1235  HA  TYR A  79       0.972 -20.624  12.286  1.00  0.97           H  
ATOM   1236 1HB  TYR A  79       2.469 -20.626  10.402  1.00  0.97           H  
ATOM   1237 2HB  TYR A  79       3.469 -20.384  11.814  1.00  0.97           H  
ATOM   1238  HD1 TYR A  79       2.511 -22.536   9.174  1.00  0.97           H  
ATOM   1239  HD2 TYR A  79       4.876 -22.232  12.639  1.00  0.97           H  
ATOM   1240  HE1 TYR A  79       3.755 -24.402   8.487  1.00  0.97           H  
ATOM   1241  HE2 TYR A  79       6.121 -24.186  11.829  1.00  0.97           H  
ATOM   1242  HH  TYR A  79       6.483 -25.640  10.328  1.00  0.97           H  
ATOM   1243  N   CYS A  80       0.268 -22.433  10.529  1.00  0.99           N  
ATOM   1244  CA  CYS A  80      -0.326 -23.537   9.814  1.00  0.99           C  
ATOM   1245  C   CYS A  80      -0.103 -23.381   8.326  1.00  0.99           C  
ATOM   1246  O   CYS A  80      -0.385 -22.326   7.750  1.00  0.99           O  
ATOM   1247  CB  CYS A  80      -1.818 -23.611  10.069  1.00  0.99           C  
ATOM   1248  SG  CYS A  80      -2.535 -24.973   9.268  1.00  0.99           S  
ATOM   1249  H   CYS A  80       0.189 -21.478  10.185  1.00  0.99           H  
ATOM   1250  HA  CYS A  80       0.149 -24.462  10.127  1.00  0.99           H  
ATOM   1251 1HB  CYS A  80      -2.012 -23.695  11.141  1.00  0.99           H  
ATOM   1252 2HB  CYS A  80      -2.301 -22.701   9.708  1.00  0.99           H  
ATOM   1253  HG  CYS A  80      -1.925 -24.782   8.083  1.00  0.99           H  
ATOM   1254  N   PHE A  81       0.440 -24.405   7.679  1.00  1.01           N  
ATOM   1255  CA  PHE A  81       0.609 -24.235   6.248  1.00  1.01           C  
ATOM   1256  C   PHE A  81      -0.719 -24.546   5.593  1.00  1.01           C  
ATOM   1257  O   PHE A  81      -1.354 -25.542   5.953  1.00  1.01           O  
ATOM   1258  CB  PHE A  81       1.650 -25.191   5.627  1.00  1.01           C  
ATOM   1259  CG  PHE A  81       3.100 -24.989   5.945  1.00  1.01           C  
ATOM   1260  CD1 PHE A  81       3.899 -26.058   6.351  1.00  1.01           C  
ATOM   1261  CD2 PHE A  81       3.663 -23.761   5.847  1.00  1.01           C  
ATOM   1262  CE1 PHE A  81       5.249 -25.863   6.643  1.00  1.01           C  
ATOM   1263  CE2 PHE A  81       5.006 -23.546   6.147  1.00  1.01           C  
ATOM   1264  CZ  PHE A  81       5.801 -24.598   6.544  1.00  1.01           C  
ATOM   1265  H   PHE A  81       0.696 -25.271   8.163  1.00  1.01           H  
ATOM   1266  HA  PHE A  81       0.885 -23.209   6.029  1.00  1.01           H  
ATOM   1267 1HB  PHE A  81       1.399 -26.202   5.906  1.00  1.01           H  
ATOM   1268 2HB  PHE A  81       1.551 -25.138   4.543  1.00  1.01           H  
ATOM   1269  HD1 PHE A  81       3.458 -27.051   6.434  1.00  1.01           H  
ATOM   1270  HD2 PHE A  81       3.029 -22.952   5.531  1.00  1.01           H  
ATOM   1271  HE1 PHE A  81       5.869 -26.702   6.957  1.00  1.01           H  
ATOM   1272  HE2 PHE A  81       5.427 -22.551   6.069  1.00  1.01           H  
ATOM   1273  HZ  PHE A  81       6.852 -24.435   6.778  1.00  1.01           H  
ATOM   1274  N   PHE A  82      -1.124 -23.750   4.607  1.00  1.06           N  
ATOM   1275  CA  PHE A  82      -2.293 -24.083   3.804  1.00  1.06           C  
ATOM   1276  C   PHE A  82      -1.771 -24.541   2.445  1.00  1.06           C  
ATOM   1277  O   PHE A  82      -0.997 -23.822   1.806  1.00  1.06           O  
ATOM   1278  CB  PHE A  82      -3.237 -22.884   3.669  1.00  1.06           C  
ATOM   1279  CG  PHE A  82      -3.959 -22.464   4.986  1.00  1.06           C  
ATOM   1280  CD1 PHE A  82      -3.963 -23.282   6.124  1.00  1.06           C  
ATOM   1281  CD2 PHE A  82      -4.692 -21.291   5.056  1.00  1.06           C  
ATOM   1282  CE1 PHE A  82      -4.665 -22.925   7.260  1.00  1.06           C  
ATOM   1283  CE2 PHE A  82      -5.385 -20.960   6.207  1.00  1.06           C  
ATOM   1284  CZ  PHE A  82      -5.370 -21.768   7.296  1.00  1.06           C  
ATOM   1285  H   PHE A  82      -0.637 -22.877   4.408  1.00  1.06           H  
ATOM   1286  HA  PHE A  82      -2.835 -24.904   4.270  1.00  1.06           H  
ATOM   1287 1HB  PHE A  82      -2.674 -22.028   3.315  1.00  1.06           H  
ATOM   1288 2HB  PHE A  82      -3.988 -23.096   2.911  1.00  1.06           H  
ATOM   1289  HD1 PHE A  82      -3.426 -24.219   6.103  1.00  1.06           H  
ATOM   1290  HD2 PHE A  82      -4.727 -20.632   4.196  1.00  1.06           H  
ATOM   1291  HE1 PHE A  82      -4.670 -23.570   8.126  1.00  1.06           H  
ATOM   1292  HE2 PHE A  82      -5.940 -20.062   6.256  1.00  1.06           H  
ATOM   1293  HZ  PHE A  82      -5.925 -21.489   8.189  1.00  1.06           H  
ATOM   1294  N   VAL A  83      -2.133 -25.754   2.025  1.00  1.14           N  
ATOM   1295  CA  VAL A  83      -1.605 -26.310   0.772  1.00  1.14           C  
ATOM   1296  C   VAL A  83      -2.693 -26.737  -0.207  1.00  1.14           C  
ATOM   1297  O   VAL A  83      -3.650 -27.406   0.166  1.00  1.14           O  
ATOM   1298  CB  VAL A  83      -0.674 -27.504   1.082  1.00  1.14           C  
ATOM   1299  CG1 VAL A  83      -0.155 -28.115  -0.212  1.00  1.14           C  
ATOM   1300  CG2 VAL A  83       0.498 -27.013   1.971  1.00  1.14           C  
ATOM   1301  H   VAL A  83      -2.767 -26.304   2.606  1.00  1.14           H  
ATOM   1302  HA  VAL A  83      -1.006 -25.544   0.281  1.00  1.14           H  
ATOM   1303  HB  VAL A  83      -1.236 -28.275   1.613  1.00  1.14           H  
ATOM   1304 1HG1 VAL A  83       0.495 -28.956   0.017  1.00  1.14           H  
ATOM   1305 2HG1 VAL A  83      -0.990 -28.465  -0.816  1.00  1.14           H  
ATOM   1306 3HG1 VAL A  83       0.406 -27.362  -0.772  1.00  1.14           H  
ATOM   1307 1HG2 VAL A  83       1.157 -27.849   2.201  1.00  1.14           H  
ATOM   1308 2HG2 VAL A  83       1.060 -26.242   1.438  1.00  1.14           H  
ATOM   1309 3HG2 VAL A  83       0.113 -26.602   2.903  1.00  1.14           H  
ATOM   1310  N   LEU A  84      -2.568 -26.318  -1.461  1.00  1.27           N  
ATOM   1311  CA  LEU A  84      -3.540 -26.671  -2.497  1.00  1.27           C  
ATOM   1312  C   LEU A  84      -3.547 -28.179  -2.739  1.00  1.27           C  
ATOM   1313  O   LEU A  84      -2.492 -28.787  -2.921  1.00  1.27           O  
ATOM   1314  CB  LEU A  84      -3.206 -25.904  -3.778  1.00  1.27           C  
ATOM   1315  CG  LEU A  84      -4.141 -26.048  -4.958  1.00  1.27           C  
ATOM   1316  CD1 LEU A  84      -5.457 -25.445  -4.632  1.00  1.27           C  
ATOM   1317  CD2 LEU A  84      -3.549 -25.342  -6.174  1.00  1.27           C  
ATOM   1318  H   LEU A  84      -1.759 -25.754  -1.731  1.00  1.27           H  
ATOM   1319  HA  LEU A  84      -4.535 -26.381  -2.166  1.00  1.27           H  
ATOM   1320 1HB  LEU A  84      -3.177 -24.850  -3.529  1.00  1.27           H  
ATOM   1321 2HB  LEU A  84      -2.211 -26.203  -4.106  1.00  1.27           H  
ATOM   1322  HG  LEU A  84      -4.285 -27.097  -5.175  1.00  1.27           H  
ATOM   1323 1HD1 LEU A  84      -6.108 -25.573  -5.496  1.00  1.27           H  
ATOM   1324 2HD1 LEU A  84      -5.888 -25.933  -3.769  1.00  1.27           H  
ATOM   1325 3HD1 LEU A  84      -5.324 -24.389  -4.425  1.00  1.27           H  
ATOM   1326 1HD2 LEU A  84      -4.231 -25.455  -7.022  1.00  1.27           H  
ATOM   1327 2HD2 LEU A  84      -3.420 -24.281  -5.956  1.00  1.27           H  
ATOM   1328 3HD2 LEU A  84      -2.587 -25.785  -6.420  1.00  1.27           H  
ATOM   1329  N   ILE A  85      -4.732 -28.786  -2.737  1.00  1.42           N  
ATOM   1330  CA  ILE A  85      -4.857 -30.233  -2.931  1.00  1.42           C  
ATOM   1331  C   ILE A  85      -5.637 -30.633  -4.185  1.00  1.42           C  
ATOM   1332  O   ILE A  85      -6.293 -31.675  -4.224  1.00  1.42           O  
ATOM   1333  CB  ILE A  85      -5.414 -30.924  -1.676  1.00  1.42           C  
ATOM   1334  CG1 ILE A  85      -6.737 -30.326  -1.290  1.00  1.42           C  
ATOM   1335  CG2 ILE A  85      -4.416 -30.814  -0.533  1.00  1.42           C  
ATOM   1336  CD1 ILE A  85      -7.469 -31.068  -0.208  1.00  1.42           C  
ATOM   1337  H   ILE A  85      -5.574 -28.231  -2.578  1.00  1.42           H  
ATOM   1338  HA  ILE A  85      -3.852 -30.630  -3.056  1.00  1.42           H  
ATOM   1339  HB  ILE A  85      -5.583 -31.975  -1.899  1.00  1.42           H  
ATOM   1340 1HG1 ILE A  85      -6.553 -29.333  -0.939  1.00  1.42           H  
ATOM   1341 2HG1 ILE A  85      -7.369 -30.273  -2.174  1.00  1.42           H  
ATOM   1342 1HG2 ILE A  85      -4.813 -31.330   0.327  1.00  1.42           H  
ATOM   1343 2HG2 ILE A  85      -3.472 -31.270  -0.827  1.00  1.42           H  
ATOM   1344 3HG2 ILE A  85      -4.250 -29.772  -0.289  1.00  1.42           H  
ATOM   1345 1HD1 ILE A  85      -8.402 -30.557   0.022  1.00  1.42           H  
ATOM   1346 2HD1 ILE A  85      -7.681 -32.081  -0.540  1.00  1.42           H  
ATOM   1347 3HD1 ILE A  85      -6.853 -31.099   0.685  1.00  1.42           H  
ATOM   1348  N   GLY A  86      -5.528 -29.810  -5.219  1.00  1.58           N  
ATOM   1349  CA  GLY A  86      -6.140 -30.089  -6.514  1.00  1.58           C  
ATOM   1350  C   GLY A  86      -5.726 -29.042  -7.541  1.00  1.58           C  
ATOM   1351  O   GLY A  86      -5.714 -27.839  -7.277  1.00  1.58           O  
ATOM   1352  H   GLY A  86      -4.976 -28.974  -5.100  1.00  1.58           H  
ATOM   1353 1HA  GLY A  86      -5.841 -31.081  -6.854  1.00  1.58           H  
ATOM   1354 2HA  GLY A  86      -7.225 -30.096  -6.408  1.00  1.58           H  
ATOM   1355  N   SER A  87      -5.458 -29.498  -8.758  1.00  1.70           N  
ATOM   1356  CA  SER A  87      -4.915 -28.626  -9.798  1.00  1.70           C  
ATOM   1357  C   SER A  87      -5.923 -27.788 -10.567  1.00  1.70           C  
ATOM   1358  O   SER A  87      -6.085 -27.962 -11.776  1.00  1.70           O  
ATOM   1359  CB  SER A  87      -4.127 -29.457 -10.789  1.00  1.70           C  
ATOM   1360  OG  SER A  87      -3.026 -30.072 -10.171  1.00  1.70           O  
ATOM   1361  H   SER A  87      -5.558 -30.485  -8.947  1.00  1.70           H  
ATOM   1362  HA  SER A  87      -4.224 -27.934  -9.313  1.00  1.70           H  
ATOM   1363 1HB  SER A  87      -4.775 -30.215 -11.226  1.00  1.70           H  
ATOM   1364 2HB  SER A  87      -3.780 -28.816 -11.598  1.00  1.70           H  
ATOM   1365  HG  SER A  87      -2.541 -30.517 -10.874  1.00  1.70           H  
ATOM   1366  N   SER A  88      -6.584 -26.878  -9.868  1.00  1.74           N  
ATOM   1367  CA  SER A  88      -7.504 -25.963 -10.531  1.00  1.74           C  
ATOM   1368  C   SER A  88      -6.875 -24.586 -10.613  1.00  1.74           C  
ATOM   1369  O   SER A  88      -6.182 -24.156  -9.696  1.00  1.74           O  
ATOM   1370  CB  SER A  88      -8.835 -25.835  -9.827  1.00  1.74           C  
ATOM   1371  OG  SER A  88      -9.641 -24.890 -10.514  1.00  1.74           O  
ATOM   1372  H   SER A  88      -6.397 -26.837  -8.865  1.00  1.74           H  
ATOM   1373  HA  SER A  88      -7.685 -26.315 -11.547  1.00  1.74           H  
ATOM   1374 1HB  SER A  88      -9.340 -26.797  -9.787  1.00  1.74           H  
ATOM   1375 2HB  SER A  88      -8.670 -25.513  -8.816  1.00  1.74           H  
ATOM   1376  HG  SER A  88     -10.179 -24.398  -9.839  1.00  1.74           H  
ATOM   1377  N   ASP A  89      -7.145 -23.882 -11.703  1.00  1.68           N  
ATOM   1378  CA  ASP A  89      -6.700 -22.501 -11.842  1.00  1.68           C  
ATOM   1379  C   ASP A  89      -7.831 -21.538 -11.502  1.00  1.68           C  
ATOM   1380  O   ASP A  89      -7.678 -20.322 -11.638  1.00  1.68           O  
ATOM   1381  CB  ASP A  89      -6.237 -22.227 -13.274  1.00  1.68           C  
ATOM   1382  CG  ASP A  89      -4.991 -23.011 -13.678  1.00  1.68           C  
ATOM   1383  OD1 ASP A  89      -4.081 -23.102 -12.892  1.00  1.68           O  
ATOM   1384  OD2 ASP A  89      -4.974 -23.524 -14.771  1.00  1.68           O  
ATOM   1385  H   ASP A  89      -7.701 -24.304 -12.434  1.00  1.68           H  
ATOM   1386  HA  ASP A  89      -5.874 -22.323 -11.153  1.00  1.68           H  
ATOM   1387 1HB  ASP A  89      -7.046 -22.469 -13.964  1.00  1.68           H  
ATOM   1388 2HB  ASP A  89      -6.027 -21.163 -13.384  1.00  1.68           H  
ATOM   1389  N   GLU A  90      -8.976 -22.093 -11.099  1.00  1.53           N  
ATOM   1390  CA  GLU A  90     -10.154 -21.295 -10.806  1.00  1.53           C  
ATOM   1391  C   GLU A  90     -10.809 -21.729  -9.490  1.00  1.53           C  
ATOM   1392  O   GLU A  90     -10.848 -22.924  -9.183  1.00  1.53           O  
ATOM   1393  CB  GLU A  90     -11.176 -21.434 -11.953  1.00  1.53           C  
ATOM   1394  CG  GLU A  90     -10.717 -20.884 -13.308  1.00  1.53           C  
ATOM   1395  CD  GLU A  90     -11.776 -20.990 -14.389  1.00  1.53           C  
ATOM   1396  OE1 GLU A  90     -12.848 -21.470 -14.103  1.00  1.53           O  
ATOM   1397  OE2 GLU A  90     -11.506 -20.590 -15.498  1.00  1.53           O  
ATOM   1398  H   GLU A  90      -9.032 -23.098 -10.984  1.00  1.53           H  
ATOM   1399  HA  GLU A  90      -9.825 -20.262 -10.740  1.00  1.53           H  
ATOM   1400 1HB  GLU A  90     -11.397 -22.492 -12.097  1.00  1.53           H  
ATOM   1401 2HB  GLU A  90     -12.114 -20.952 -11.689  1.00  1.53           H  
ATOM   1402 1HG  GLU A  90     -10.437 -19.837 -13.184  1.00  1.53           H  
ATOM   1403 2HG  GLU A  90      -9.834 -21.430 -13.630  1.00  1.53           H  
ATOM   1404  N   PRO A  91     -11.399 -20.790  -8.738  1.00  1.34           N  
ATOM   1405  CA  PRO A  91     -12.075 -20.998  -7.483  1.00  1.34           C  
ATOM   1406  C   PRO A  91     -13.426 -21.687  -7.649  1.00  1.34           C  
ATOM   1407  O   PRO A  91     -14.012 -21.653  -8.732  1.00  1.34           O  
ATOM   1408  CB  PRO A  91     -12.287 -19.566  -6.990  1.00  1.34           C  
ATOM   1409  CG  PRO A  91     -12.395 -18.756  -8.228  1.00  1.34           C  
ATOM   1410  CD  PRO A  91     -11.411 -19.384  -9.175  1.00  1.34           C  
ATOM   1411  HA  PRO A  91     -11.391 -21.539  -6.826  1.00  1.34           H  
ATOM   1412 1HB  PRO A  91     -13.173 -19.502  -6.339  1.00  1.34           H  
ATOM   1413 2HB  PRO A  91     -11.434 -19.253  -6.392  1.00  1.34           H  
ATOM   1414 1HG  PRO A  91     -13.424 -18.795  -8.605  1.00  1.34           H  
ATOM   1415 2HG  PRO A  91     -12.186 -17.703  -8.005  1.00  1.34           H  
ATOM   1416 1HD  PRO A  91     -11.775 -19.258 -10.196  1.00  1.34           H  
ATOM   1417 2HD  PRO A  91     -10.430 -18.945  -9.021  1.00  1.34           H  
ATOM   1418  N   PRO A  92     -13.942 -22.279  -6.569  1.00  1.16           N  
ATOM   1419  CA  PRO A  92     -13.310 -22.604  -5.298  1.00  1.16           C  
ATOM   1420  C   PRO A  92     -12.195 -23.624  -5.471  1.00  1.16           C  
ATOM   1421  O   PRO A  92     -12.307 -24.530  -6.292  1.00  1.16           O  
ATOM   1422  CB  PRO A  92     -14.465 -23.200  -4.487  1.00  1.16           C  
ATOM   1423  CG  PRO A  92     -15.718 -22.677  -5.161  1.00  1.16           C  
ATOM   1424  CD  PRO A  92     -15.353 -22.603  -6.629  1.00  1.16           C  
ATOM   1425  HA  PRO A  92     -12.931 -21.686  -4.823  1.00  1.16           H  
ATOM   1426 1HB  PRO A  92     -14.397 -24.298  -4.486  1.00  1.16           H  
ATOM   1427 2HB  PRO A  92     -14.386 -22.874  -3.432  1.00  1.16           H  
ATOM   1428 1HG  PRO A  92     -16.564 -23.351  -4.964  1.00  1.16           H  
ATOM   1429 2HG  PRO A  92     -15.986 -21.697  -4.736  1.00  1.16           H  
ATOM   1430 1HD  PRO A  92     -15.492 -23.574  -7.124  1.00  1.16           H  
ATOM   1431 2HD  PRO A  92     -15.907 -21.798  -7.134  1.00  1.16           H  
ATOM   1432  N   CYS A  93     -11.165 -23.510  -4.659  1.00  1.03           N  
ATOM   1433  CA  CYS A  93     -10.092 -24.490  -4.638  1.00  1.03           C  
ATOM   1434  C   CYS A  93      -9.989 -25.143  -3.285  1.00  1.03           C  
ATOM   1435  O   CYS A  93     -10.169 -24.492  -2.260  1.00  1.03           O  
ATOM   1436  CB  CYS A  93      -8.760 -23.887  -5.051  1.00  1.03           C  
ATOM   1437  SG  CYS A  93      -8.642 -23.496  -6.831  1.00  1.03           S  
ATOM   1438  H   CYS A  93     -11.127 -22.733  -4.016  1.00  1.03           H  
ATOM   1439  HA  CYS A  93     -10.323 -25.268  -5.364  1.00  1.03           H  
ATOM   1440 1HB  CYS A  93      -8.592 -22.969  -4.503  1.00  1.03           H  
ATOM   1441 2HB  CYS A  93      -7.986 -24.564  -4.790  1.00  1.03           H  
ATOM   1442  N   LYS A  94      -9.720 -26.439  -3.285  1.00  0.93           N  
ATOM   1443  CA  LYS A  94      -9.582 -27.167  -2.038  1.00  0.93           C  
ATOM   1444  C   LYS A  94      -8.162 -27.100  -1.526  1.00  0.93           C  
ATOM   1445  O   LYS A  94      -7.223 -27.323  -2.293  1.00  0.93           O  
ATOM   1446  CB  LYS A  94      -9.987 -28.624  -2.230  1.00  0.93           C  
ATOM   1447  CG  LYS A  94     -11.451 -28.842  -2.547  1.00  0.93           C  
ATOM   1448  CD  LYS A  94     -11.762 -30.330  -2.670  1.00  0.93           C  
ATOM   1449  CE  LYS A  94     -13.229 -30.570  -3.001  1.00  0.93           C  
ATOM   1450  NZ  LYS A  94     -13.536 -32.022  -3.143  1.00  0.93           N  
ATOM   1451  H   LYS A  94      -9.599 -26.922  -4.165  1.00  0.93           H  
ATOM   1452  HA  LYS A  94     -10.231 -26.710  -1.290  1.00  0.93           H  
ATOM   1453 1HB  LYS A  94      -9.396 -29.065  -3.034  1.00  0.93           H  
ATOM   1454 2HB  LYS A  94      -9.765 -29.174  -1.323  1.00  0.93           H  
ATOM   1455 1HG  LYS A  94     -12.063 -28.411  -1.753  1.00  0.93           H  
ATOM   1456 2HG  LYS A  94     -11.700 -28.345  -3.485  1.00  0.93           H  
ATOM   1457 1HD  LYS A  94     -11.141 -30.766  -3.455  1.00  0.93           H  
ATOM   1458 2HD  LYS A  94     -11.526 -30.826  -1.728  1.00  0.93           H  
ATOM   1459 1HE  LYS A  94     -13.846 -30.154  -2.205  1.00  0.93           H  
ATOM   1460 2HE  LYS A  94     -13.471 -30.064  -3.935  1.00  0.93           H  
ATOM   1461 1HZ  LYS A  94     -14.515 -32.140  -3.362  1.00  0.93           H  
ATOM   1462 2HZ  LYS A  94     -12.976 -32.413  -3.887  1.00  0.93           H  
ATOM   1463 3HZ  LYS A  94     -13.325 -32.498  -2.277  1.00  0.93           H  
ATOM   1464  N   TYR A  95      -8.029 -26.837  -0.238  1.00  0.89           N  
ATOM   1465  CA  TYR A  95      -6.761 -26.751   0.457  1.00  0.89           C  
ATOM   1466  C   TYR A  95      -6.735 -27.637   1.701  1.00  0.89           C  
ATOM   1467  O   TYR A  95      -7.780 -27.927   2.284  1.00  0.89           O  
ATOM   1468  CB  TYR A  95      -6.494 -25.303   0.858  1.00  0.89           C  
ATOM   1469  CG  TYR A  95      -6.305 -24.337  -0.259  1.00  0.89           C  
ATOM   1470  CD1 TYR A  95      -7.380 -23.730  -0.876  1.00  0.89           C  
ATOM   1471  CD2 TYR A  95      -5.033 -24.041  -0.651  1.00  0.89           C  
ATOM   1472  CE1 TYR A  95      -7.159 -22.841  -1.909  1.00  0.89           C  
ATOM   1473  CE2 TYR A  95      -4.805 -23.181  -1.669  1.00  0.89           C  
ATOM   1474  CZ  TYR A  95      -5.856 -22.579  -2.308  1.00  0.89           C  
ATOM   1475  OH  TYR A  95      -5.608 -21.731  -3.343  1.00  0.89           O  
ATOM   1476  H   TYR A  95      -8.861 -26.641   0.305  1.00  0.89           H  
ATOM   1477  HA  TYR A  95      -5.979 -27.089  -0.214  1.00  0.89           H  
ATOM   1478 1HB  TYR A  95      -7.332 -24.951   1.453  1.00  0.89           H  
ATOM   1479 2HB  TYR A  95      -5.595 -25.277   1.471  1.00  0.89           H  
ATOM   1480  HD1 TYR A  95      -8.398 -23.955  -0.551  1.00  0.89           H  
ATOM   1481  HD2 TYR A  95      -4.200 -24.505  -0.148  1.00  0.89           H  
ATOM   1482  HE1 TYR A  95      -7.999 -22.362  -2.404  1.00  0.89           H  
ATOM   1483  HE2 TYR A  95      -3.782 -22.969  -1.974  1.00  0.89           H  
ATOM   1484  HH  TYR A  95      -4.707 -21.924  -3.690  1.00  0.89           H  
ATOM   1485  N   ALA A  96      -5.541 -28.055   2.109  1.00  0.88           N  
ATOM   1486  CA  ALA A  96      -5.369 -28.795   3.355  1.00  0.88           C  
ATOM   1487  C   ALA A  96      -4.559 -27.977   4.348  1.00  0.88           C  
ATOM   1488  O   ALA A  96      -3.729 -27.156   3.951  1.00  0.88           O  
ATOM   1489  CB  ALA A  96      -4.691 -30.124   3.117  1.00  0.88           C  
ATOM   1490  H   ALA A  96      -4.733 -27.832   1.538  1.00  0.88           H  
ATOM   1491  HA  ALA A  96      -6.349 -28.967   3.786  1.00  0.88           H  
ATOM   1492 1HB  ALA A  96      -4.600 -30.649   4.072  1.00  0.88           H  
ATOM   1493 2HB  ALA A  96      -5.294 -30.711   2.446  1.00  0.88           H  
ATOM   1494 3HB  ALA A  96      -3.704 -29.963   2.688  1.00  0.88           H  
ATOM   1495  N   ALA A  97      -4.797 -28.207   5.637  1.00  0.90           N  
ATOM   1496  CA  ALA A  97      -4.064 -27.527   6.709  1.00  0.90           C  
ATOM   1497  C   ALA A  97      -3.004 -28.415   7.398  1.00  0.90           C  
ATOM   1498  O   ALA A  97      -3.290 -29.552   7.781  1.00  0.90           O  
ATOM   1499  CB  ALA A  97      -5.076 -27.057   7.745  1.00  0.90           C  
ATOM   1500  H   ALA A  97      -5.530 -28.882   5.875  1.00  0.90           H  
ATOM   1501  HA  ALA A  97      -3.553 -26.669   6.281  1.00  0.90           H  
ATOM   1502 1HB  ALA A  97      -4.610 -26.539   8.534  1.00  0.90           H  
ATOM   1503 2HB  ALA A  97      -5.799 -26.406   7.270  1.00  0.90           H  
ATOM   1504 3HB  ALA A  97      -5.591 -27.926   8.156  1.00  0.90           H  
ATOM   1505  N   THR A  98      -1.808 -27.847   7.638  1.00  0.94           N  
ATOM   1506  CA  THR A  98      -0.736 -28.516   8.396  1.00  0.94           C  
ATOM   1507  C   THR A  98      -0.096 -27.663   9.520  1.00  0.94           C  
ATOM   1508  O   THR A  98       0.852 -26.922   9.248  1.00  0.94           O  
ATOM   1509  CB  THR A  98       0.408 -28.980   7.483  1.00  0.94           C  
ATOM   1510  OG1 THR A  98      -0.098 -29.840   6.456  1.00  0.94           O  
ATOM   1511  CG2 THR A  98       1.457 -29.703   8.311  1.00  0.94           C  
ATOM   1512  H   THR A  98      -1.631 -26.928   7.237  1.00  0.94           H  
ATOM   1513  HA  THR A  98      -1.154 -29.417   8.837  1.00  0.94           H  
ATOM   1514  HB  THR A  98       0.865 -28.119   7.018  1.00  0.94           H  
ATOM   1515  HG1 THR A  98      -0.631 -30.536   6.857  1.00  0.94           H  
ATOM   1516 1HG2 THR A  98       2.275 -30.021   7.668  1.00  0.94           H  
ATOM   1517 2HG2 THR A  98       1.841 -29.029   9.083  1.00  0.94           H  
ATOM   1518 3HG2 THR A  98       1.006 -30.574   8.786  1.00  0.94           H  
ATOM   1519  N   PRO A  99      -0.640 -27.684  10.756  1.00  0.99           N  
ATOM   1520  CA  PRO A  99      -0.147 -26.980  11.946  1.00  0.99           C  
ATOM   1521  C   PRO A  99       1.275 -27.394  12.338  1.00  0.99           C  
ATOM   1522  O   PRO A  99       1.609 -28.579  12.269  1.00  0.99           O  
ATOM   1523  CB  PRO A  99      -1.132 -27.429  13.024  1.00  0.99           C  
ATOM   1524  CG  PRO A  99      -2.383 -27.817  12.258  1.00  0.99           C  
ATOM   1525  CD  PRO A  99      -1.887 -28.432  10.987  1.00  0.99           C  
ATOM   1526  HA  PRO A  99      -0.213 -25.899  11.799  1.00  0.99           H  
ATOM   1527 1HB  PRO A  99      -0.699 -28.261  13.597  1.00  0.99           H  
ATOM   1528 2HB  PRO A  99      -1.297 -26.608  13.735  1.00  0.99           H  
ATOM   1529 1HG  PRO A  99      -3.018 -28.492  12.852  1.00  0.99           H  
ATOM   1530 2HG  PRO A  99      -2.971 -26.934  12.047  1.00  0.99           H  
ATOM   1531 1HD  PRO A  99      -1.683 -29.503  11.124  1.00  0.99           H  
ATOM   1532 2HD  PRO A  99      -2.630 -28.242  10.208  1.00  0.99           H  
ATOM   1533  N   ALA A 100       2.083 -26.434  12.799  1.00  1.04           N  
ATOM   1534  CA  ALA A 100       3.454 -26.701  13.273  1.00  1.04           C  
ATOM   1535  C   ALA A 100       4.087 -25.464  13.930  1.00  1.04           C  
ATOM   1536  O   ALA A 100       3.530 -24.370  13.878  1.00  1.04           O  
ATOM   1537  CB  ALA A 100       4.318 -27.188  12.134  1.00  1.04           C  
ATOM   1538  H   ALA A 100       1.740 -25.475  12.783  1.00  1.04           H  
ATOM   1539  HA  ALA A 100       3.405 -27.481  14.032  1.00  1.04           H  
ATOM   1540 1HB  ALA A 100       5.321 -27.397  12.496  1.00  1.04           H  
ATOM   1541 2HB  ALA A 100       3.905 -28.091  11.697  1.00  1.04           H  
ATOM   1542 3HB  ALA A 100       4.350 -26.460  11.407  1.00  1.04           H  
ATOM   1543  N   TYR A 101       5.256 -25.632  14.562  1.00  1.06           N  
ATOM   1544  CA  TYR A 101       6.005 -24.467  15.066  1.00  1.06           C  
ATOM   1545  C   TYR A 101       7.249 -24.185  14.195  1.00  1.06           C  
ATOM   1546  O   TYR A 101       7.917 -25.123  13.753  1.00  1.06           O  
ATOM   1547  CB  TYR A 101       6.412 -24.678  16.516  1.00  1.06           C  
ATOM   1548  CG  TYR A 101       5.275 -24.661  17.503  1.00  1.06           C  
ATOM   1549  CD1 TYR A 101       4.577 -25.822  17.786  1.00  1.06           C  
ATOM   1550  CD2 TYR A 101       4.950 -23.479  18.147  1.00  1.06           C  
ATOM   1551  CE1 TYR A 101       3.556 -25.801  18.716  1.00  1.06           C  
ATOM   1552  CE2 TYR A 101       3.933 -23.457  19.077  1.00  1.06           C  
ATOM   1553  CZ  TYR A 101       3.238 -24.611  19.365  1.00  1.06           C  
ATOM   1554  OH  TYR A 101       2.221 -24.592  20.295  1.00  1.06           O  
ATOM   1555  H   TYR A 101       5.659 -26.555  14.644  1.00  1.06           H  
ATOM   1556  HA  TYR A 101       5.361 -23.596  15.011  1.00  1.06           H  
ATOM   1557 1HB  TYR A 101       6.931 -25.630  16.611  1.00  1.06           H  
ATOM   1558 2HB  TYR A 101       7.116 -23.894  16.802  1.00  1.06           H  
ATOM   1559  HD1 TYR A 101       4.836 -26.753  17.281  1.00  1.06           H  
ATOM   1560  HD2 TYR A 101       5.505 -22.567  17.922  1.00  1.06           H  
ATOM   1561  HE1 TYR A 101       3.007 -26.714  18.943  1.00  1.06           H  
ATOM   1562  HE2 TYR A 101       3.680 -22.526  19.585  1.00  1.06           H  
ATOM   1563  HH  TYR A 101       2.082 -23.692  20.598  1.00  1.06           H  
ATOM   1564  N   MET A 102       7.547 -22.897  13.941  1.00  1.07           N  
ATOM   1565  CA  MET A 102       8.696 -22.502  13.091  1.00  1.07           C  
ATOM   1566  C   MET A 102       9.265 -21.107  13.339  1.00  1.07           C  
ATOM   1567  O   MET A 102       8.553 -20.181  13.740  1.00  1.07           O  
ATOM   1568  CB  MET A 102       8.308 -22.630  11.622  1.00  1.07           C  
ATOM   1569  CG  MET A 102       9.269 -22.135  10.561  1.00  1.07           C  
ATOM   1570  SD  MET A 102       8.621 -22.496   8.910  1.00  1.07           S  
ATOM   1571  CE  MET A 102       9.815 -21.691   7.836  1.00  1.07           C  
ATOM   1572  H   MET A 102       6.926 -22.185  14.327  1.00  1.07           H  
ATOM   1573  HA  MET A 102       9.504 -23.208  13.286  1.00  1.07           H  
ATOM   1574 1HB  MET A 102       8.166 -23.676  11.389  1.00  1.07           H  
ATOM   1575 2HB  MET A 102       7.400 -22.114  11.460  1.00  1.07           H  
ATOM   1576 1HG  MET A 102       9.397 -21.062  10.639  1.00  1.07           H  
ATOM   1577 2HG  MET A 102      10.242 -22.619  10.661  1.00  1.07           H  
ATOM   1578 1HE  MET A 102       9.534 -21.851   6.801  1.00  1.07           H  
ATOM   1579 2HE  MET A 102       9.842 -20.623   8.048  1.00  1.07           H  
ATOM   1580 3HE  MET A 102      10.806 -22.119   8.012  1.00  1.07           H  
ATOM   1581  N   LYS A 103      10.571 -20.965  13.107  1.00  1.06           N  
ATOM   1582  CA  LYS A 103      11.223 -19.658  13.148  1.00  1.06           C  
ATOM   1583  C   LYS A 103      11.266 -19.024  11.758  1.00  1.06           C  
ATOM   1584  O   LYS A 103      12.161 -19.295  10.953  1.00  1.06           O  
ATOM   1585  CB  LYS A 103      12.622 -19.745  13.743  1.00  1.06           C  
ATOM   1586  CG  LYS A 103      12.634 -20.103  15.221  1.00  1.06           C  
ATOM   1587  CD  LYS A 103      14.040 -20.161  15.791  1.00  1.06           C  
ATOM   1588  CE  LYS A 103      14.008 -20.490  17.283  1.00  1.06           C  
ATOM   1589  NZ  LYS A 103      15.377 -20.566  17.875  1.00  1.06           N  
ATOM   1590  H   LYS A 103      11.110 -21.776  12.829  1.00  1.06           H  
ATOM   1591  HA  LYS A 103      10.632 -19.007  13.787  1.00  1.06           H  
ATOM   1592 1HB  LYS A 103      13.210 -20.484  13.205  1.00  1.06           H  
ATOM   1593 2HB  LYS A 103      13.125 -18.780  13.633  1.00  1.06           H  
ATOM   1594 1HG  LYS A 103      12.094 -19.332  15.762  1.00  1.06           H  
ATOM   1595 2HG  LYS A 103      12.138 -21.056  15.379  1.00  1.06           H  
ATOM   1596 1HD  LYS A 103      14.624 -20.914  15.266  1.00  1.06           H  
ATOM   1597 2HD  LYS A 103      14.520 -19.186  15.657  1.00  1.06           H  
ATOM   1598 1HE  LYS A 103      13.442 -19.716  17.797  1.00  1.06           H  
ATOM   1599 2HE  LYS A 103      13.507 -21.446  17.427  1.00  1.06           H  
ATOM   1600 1HZ  LYS A 103      15.306 -20.775  18.861  1.00  1.06           H  
ATOM   1601 2HZ  LYS A 103      15.908 -21.289  17.413  1.00  1.06           H  
ATOM   1602 3HZ  LYS A 103      15.845 -19.675  17.755  1.00  1.06           H  
ATOM   1603  N   PHE A 104      10.281 -18.183  11.481  1.00  1.04           N  
ATOM   1604  CA  PHE A 104      10.099 -17.588  10.165  1.00  1.04           C  
ATOM   1605  C   PHE A 104      11.046 -16.467   9.839  1.00  1.04           C  
ATOM   1606  O   PHE A 104      11.493 -15.719  10.719  1.00  1.04           O  
ATOM   1607  CB  PHE A 104       8.689 -17.077  10.019  1.00  1.04           C  
ATOM   1608  CG  PHE A 104       7.778 -18.169   9.847  1.00  1.04           C  
ATOM   1609  CD1 PHE A 104       7.126 -18.704  10.921  1.00  1.04           C  
ATOM   1610  CD2 PHE A 104       7.564 -18.687   8.590  1.00  1.04           C  
ATOM   1611  CE1 PHE A 104       6.275 -19.723  10.751  1.00  1.04           C  
ATOM   1612  CE2 PHE A 104       6.711 -19.708   8.412  1.00  1.04           C  
ATOM   1613  CZ  PHE A 104       6.066 -20.231   9.491  1.00  1.04           C  
ATOM   1614  H   PHE A 104       9.603 -17.988  12.209  1.00  1.04           H  
ATOM   1615  HA  PHE A 104      10.254 -18.374   9.423  1.00  1.04           H  
ATOM   1616 1HB  PHE A 104       8.397 -16.512  10.904  1.00  1.04           H  
ATOM   1617 2HB  PHE A 104       8.619 -16.418   9.152  1.00  1.04           H  
ATOM   1618  HD1 PHE A 104       7.302 -18.299  11.920  1.00  1.04           H  
ATOM   1619  HD2 PHE A 104       8.093 -18.260   7.734  1.00  1.04           H  
ATOM   1620  HE1 PHE A 104       5.769 -20.138  11.615  1.00  1.04           H  
ATOM   1621  HE2 PHE A 104       6.542 -20.122   7.415  1.00  1.04           H  
ATOM   1622  HZ  PHE A 104       5.398 -21.052   9.340  1.00  1.04           H  
ATOM   1623  N   VAL A 105      11.330 -16.360   8.550  1.00  1.02           N  
ATOM   1624  CA  VAL A 105      12.193 -15.331   8.020  1.00  1.02           C  
ATOM   1625  C   VAL A 105      11.385 -14.312   7.224  1.00  1.02           C  
ATOM   1626  O   VAL A 105      10.631 -14.682   6.322  1.00  1.02           O  
ATOM   1627  CB  VAL A 105      13.250 -15.986   7.132  1.00  1.02           C  
ATOM   1628  CG1 VAL A 105      14.135 -14.955   6.571  1.00  1.02           C  
ATOM   1629  CG2 VAL A 105      14.015 -16.998   7.921  1.00  1.02           C  
ATOM   1630  H   VAL A 105      10.930 -17.032   7.904  1.00  1.02           H  
ATOM   1631  HA  VAL A 105      12.676 -14.835   8.845  1.00  1.02           H  
ATOM   1632  HB  VAL A 105      12.762 -16.480   6.313  1.00  1.02           H  
ATOM   1633 1HG1 VAL A 105      14.875 -15.415   5.919  1.00  1.02           H  
ATOM   1634 2HG1 VAL A 105      13.533 -14.273   6.013  1.00  1.02           H  
ATOM   1635 3HG1 VAL A 105      14.638 -14.426   7.383  1.00  1.02           H  
ATOM   1636 1HG2 VAL A 105      14.757 -17.473   7.289  1.00  1.02           H  
ATOM   1637 2HG2 VAL A 105      14.493 -16.504   8.721  1.00  1.02           H  
ATOM   1638 3HG2 VAL A 105      13.338 -17.762   8.313  1.00  1.02           H  
ATOM   1639  N   VAL A 106      11.503 -13.033   7.566  1.00  1.01           N  
ATOM   1640  CA  VAL A 106      10.701 -12.022   6.880  1.00  1.01           C  
ATOM   1641  C   VAL A 106      11.510 -10.868   6.323  1.00  1.01           C  
ATOM   1642  O   VAL A 106      12.536 -10.491   6.888  1.00  1.01           O  
ATOM   1643  CB  VAL A 106       9.657 -11.416   7.847  1.00  1.01           C  
ATOM   1644  CG1 VAL A 106       8.680 -12.490   8.356  1.00  1.01           C  
ATOM   1645  CG2 VAL A 106      10.395 -10.766   8.969  1.00  1.01           C  
ATOM   1646  H   VAL A 106      12.156 -12.780   8.307  1.00  1.01           H  
ATOM   1647  HA  VAL A 106      10.192 -12.501   6.055  1.00  1.01           H  
ATOM   1648  HB  VAL A 106       9.066 -10.666   7.312  1.00  1.01           H  
ATOM   1649 1HG1 VAL A 106       7.951 -12.031   9.025  1.00  1.01           H  
ATOM   1650 2HG1 VAL A 106       8.166 -12.926   7.506  1.00  1.01           H  
ATOM   1651 3HG1 VAL A 106       9.224 -13.264   8.894  1.00  1.01           H  
ATOM   1652 1HG2 VAL A 106       9.696 -10.305   9.670  1.00  1.01           H  
ATOM   1653 2HG2 VAL A 106      10.980 -11.532   9.461  1.00  1.01           H  
ATOM   1654 3HG2 VAL A 106      11.055 -10.010   8.567  1.00  1.01           H  
ATOM   1655  N   THR A 107      11.012 -10.274   5.241  1.00  1.01           N  
ATOM   1656  CA  THR A 107      11.626  -9.094   4.636  1.00  1.01           C  
ATOM   1657  C   THR A 107      11.038  -7.887   5.256  1.00  1.01           C  
ATOM   1658  O   THR A 107       9.806  -7.750   5.272  1.00  1.01           O  
ATOM   1659  CB  THR A 107      11.392  -8.962   3.133  1.00  1.01           C  
ATOM   1660  OG1 THR A 107      11.949 -10.033   2.467  1.00  1.01           O  
ATOM   1661  CG2 THR A 107      11.995  -7.697   2.602  1.00  1.01           C  
ATOM   1662  H   THR A 107      10.152 -10.652   4.853  1.00  1.01           H  
ATOM   1663  HA  THR A 107      12.694  -9.093   4.833  1.00  1.01           H  
ATOM   1664  HB  THR A 107      10.327  -8.939   2.940  1.00  1.01           H  
ATOM   1665  HG1 THR A 107      12.904 -10.015   2.561  1.00  1.01           H  
ATOM   1666 1HG2 THR A 107      11.809  -7.633   1.530  1.00  1.01           H  
ATOM   1667 2HG2 THR A 107      11.553  -6.832   3.092  1.00  1.01           H  
ATOM   1668 3HG2 THR A 107      13.070  -7.714   2.787  1.00  1.01           H  
ATOM   1669  N   CYS A 108      11.901  -7.005   5.732  1.00  1.01           N  
ATOM   1670  CA  CYS A 108      11.422  -5.803   6.361  1.00  1.01           C  
ATOM   1671  C   CYS A 108      11.845  -4.542   5.617  1.00  1.01           C  
ATOM   1672  O   CYS A 108      12.932  -4.489   5.029  1.00  1.01           O  
ATOM   1673  CB  CYS A 108      12.017  -5.730   7.730  1.00  1.01           C  
ATOM   1674  SG  CYS A 108      11.699  -7.183   8.726  1.00  1.01           S  
ATOM   1675  H   CYS A 108      12.905  -7.205   5.686  1.00  1.01           H  
ATOM   1676  HA  CYS A 108      10.341  -5.850   6.418  1.00  1.01           H  
ATOM   1677 1HB  CYS A 108      13.085  -5.604   7.644  1.00  1.01           H  
ATOM   1678 2HB  CYS A 108      11.622  -4.855   8.232  1.00  1.01           H  
ATOM   1679  N   ARG A 109      11.010  -3.510   5.690  1.00  1.02           N  
ATOM   1680  CA  ARG A 109      11.350  -2.179   5.174  1.00  1.02           C  
ATOM   1681  C   ARG A 109      10.766  -1.113   6.101  1.00  1.02           C  
ATOM   1682  O   ARG A 109       9.604  -1.192   6.495  1.00  1.02           O  
ATOM   1683  CB  ARG A 109      10.841  -1.944   3.740  1.00  1.02           C  
ATOM   1684  CG  ARG A 109      11.451  -2.815   2.616  1.00  1.02           C  
ATOM   1685  CD  ARG A 109      12.874  -2.437   2.345  1.00  1.02           C  
ATOM   1686  NE  ARG A 109      13.459  -3.167   1.214  1.00  1.02           N  
ATOM   1687  CZ  ARG A 109      14.046  -4.384   1.274  1.00  1.02           C  
ATOM   1688  NH1 ARG A 109      14.138  -5.037   2.404  1.00  1.02           N  
ATOM   1689  NH2 ARG A 109      14.548  -4.926   0.174  1.00  1.02           N  
ATOM   1690  H   ARG A 109      10.121  -3.664   6.166  1.00  1.02           H  
ATOM   1691  HA  ARG A 109      12.435  -2.074   5.168  1.00  1.02           H  
ATOM   1692 1HB  ARG A 109       9.795  -2.026   3.677  1.00  1.02           H  
ATOM   1693 2HB  ARG A 109      11.077  -0.912   3.472  1.00  1.02           H  
ATOM   1694 1HG  ARG A 109      11.410  -3.868   2.886  1.00  1.02           H  
ATOM   1695 2HG  ARG A 109      10.881  -2.661   1.701  1.00  1.02           H  
ATOM   1696 1HD  ARG A 109      12.926  -1.372   2.125  1.00  1.02           H  
ATOM   1697 2HD  ARG A 109      13.475  -2.649   3.230  1.00  1.02           H  
ATOM   1698  HE  ARG A 109      13.426  -2.716   0.312  1.00  1.02           H  
ATOM   1699 1HH1 ARG A 109      13.754  -4.652   3.281  1.00  1.02           H  
ATOM   1700 2HH1 ARG A 109      14.598  -5.935   2.412  1.00  1.02           H  
ATOM   1701 1HH2 ARG A 109      14.490  -4.433  -0.705  1.00  1.02           H  
ATOM   1702 2HH2 ARG A 109      14.994  -5.835   0.217  1.00  1.02           H  
ATOM   1703  N   ASN A 110      11.571  -0.128   6.479  1.00  1.01           N  
ATOM   1704  CA  ASN A 110      11.107   0.967   7.338  1.00  1.01           C  
ATOM   1705  C   ASN A 110      10.422   0.466   8.623  1.00  1.01           C  
ATOM   1706  O   ASN A 110       9.437   1.045   9.080  1.00  1.01           O  
ATOM   1707  CB  ASN A 110      10.177   1.887   6.561  1.00  1.01           C  
ATOM   1708  CG  ASN A 110      10.881   2.578   5.418  1.00  1.01           C  
ATOM   1709  OD1 ASN A 110      12.045   2.978   5.538  1.00  1.01           O  
ATOM   1710  ND2 ASN A 110      10.197   2.722   4.311  1.00  1.01           N  
ATOM   1711  H   ASN A 110      12.525  -0.117   6.146  1.00  1.01           H  
ATOM   1712  HA  ASN A 110      11.978   1.547   7.649  1.00  1.01           H  
ATOM   1713 1HB  ASN A 110       9.329   1.325   6.168  1.00  1.01           H  
ATOM   1714 2HB  ASN A 110       9.778   2.645   7.235  1.00  1.01           H  
ATOM   1715 1HD2 ASN A 110      10.614   3.174   3.520  1.00  1.01           H  
ATOM   1716 2HD2 ASN A 110       9.258   2.385   4.257  1.00  1.01           H  
ATOM   1717  N   GLY A 111      10.960  -0.604   9.209  1.00  1.00           N  
ATOM   1718  CA  GLY A 111      10.445  -1.176  10.455  1.00  1.00           C  
ATOM   1719  C   GLY A 111       9.246  -2.133  10.311  1.00  1.00           C  
ATOM   1720  O   GLY A 111       8.778  -2.671  11.316  1.00  1.00           O  
ATOM   1721  H   GLY A 111      11.763  -1.033   8.778  1.00  1.00           H  
ATOM   1722 1HA  GLY A 111      11.257  -1.709  10.956  1.00  1.00           H  
ATOM   1723 2HA  GLY A 111      10.165  -0.363  11.122  1.00  1.00           H  
ATOM   1724  N   LYS A 112       8.739  -2.370   9.095  1.00  0.98           N  
ATOM   1725  CA  LYS A 112       7.586  -3.266   8.977  1.00  0.98           C  
ATOM   1726  C   LYS A 112       7.864  -4.458   8.047  1.00  0.98           C  
ATOM   1727  O   LYS A 112       8.705  -4.354   7.165  1.00  0.98           O  
ATOM   1728  CB  LYS A 112       6.366  -2.498   8.469  1.00  0.98           C  
ATOM   1729  CG  LYS A 112       5.868  -1.416   9.435  1.00  0.98           C  
ATOM   1730  CD  LYS A 112       4.565  -0.732   8.964  1.00  0.98           C  
ATOM   1731  CE  LYS A 112       4.156   0.372   9.963  1.00  0.98           C  
ATOM   1732  NZ  LYS A 112       2.853   1.049   9.615  1.00  0.98           N  
ATOM   1733  H   LYS A 112       9.119  -1.906   8.271  1.00  0.98           H  
ATOM   1734  HA  LYS A 112       7.344  -3.599   9.972  1.00  0.98           H  
ATOM   1735 1HB  LYS A 112       6.610  -2.016   7.520  1.00  0.98           H  
ATOM   1736 2HB  LYS A 112       5.553  -3.190   8.284  1.00  0.98           H  
ATOM   1737 1HG  LYS A 112       5.698  -1.867  10.414  1.00  0.98           H  
ATOM   1738 2HG  LYS A 112       6.641  -0.652   9.538  1.00  0.98           H  
ATOM   1739 1HD  LYS A 112       4.716  -0.288   7.977  1.00  0.98           H  
ATOM   1740 2HD  LYS A 112       3.762  -1.467   8.895  1.00  0.98           H  
ATOM   1741 1HE  LYS A 112       4.063  -0.077  10.951  1.00  0.98           H  
ATOM   1742 2HE  LYS A 112       4.945   1.124   9.990  1.00  0.98           H  
ATOM   1743 1HZ  LYS A 112       2.652   1.748  10.314  1.00  0.98           H  
ATOM   1744 2HZ  LYS A 112       2.887   1.511   8.691  1.00  0.98           H  
ATOM   1745 3HZ  LYS A 112       2.118   0.360   9.614  1.00  0.98           H  
ATOM   1746  N   PRO A 113       7.283  -5.641   8.304  1.00  0.97           N  
ATOM   1747  CA  PRO A 113       7.259  -6.814   7.435  1.00  0.97           C  
ATOM   1748  C   PRO A 113       6.569  -6.608   6.078  1.00  0.97           C  
ATOM   1749  O   PRO A 113       5.523  -5.973   5.994  1.00  0.97           O  
ATOM   1750  CB  PRO A 113       6.458  -7.798   8.271  1.00  0.97           C  
ATOM   1751  CG  PRO A 113       6.605  -7.367   9.681  1.00  0.97           C  
ATOM   1752  CD  PRO A 113       6.708  -5.884   9.630  1.00  0.97           C  
ATOM   1753  HA  PRO A 113       8.288  -7.178   7.289  1.00  0.97           H  
ATOM   1754 1HB  PRO A 113       5.430  -7.736   7.960  1.00  0.97           H  
ATOM   1755 2HB  PRO A 113       6.819  -8.820   8.090  1.00  0.97           H  
ATOM   1756 1HG  PRO A 113       5.728  -7.672  10.243  1.00  0.97           H  
ATOM   1757 2HG  PRO A 113       7.461  -7.865  10.161  1.00  0.97           H  
ATOM   1758 1HD  PRO A 113       5.754  -5.399   9.723  1.00  0.97           H  
ATOM   1759 2HD  PRO A 113       7.403  -5.614  10.438  1.00  0.97           H  
ATOM   1760  N   TYR A 114       7.115  -7.209   5.029  1.00  1.00           N  
ATOM   1761  CA  TYR A 114       6.522  -7.195   3.683  1.00  1.00           C  
ATOM   1762  C   TYR A 114       6.417  -8.580   3.061  1.00  1.00           C  
ATOM   1763  O   TYR A 114       5.467  -8.873   2.331  1.00  1.00           O  
ATOM   1764  CB  TYR A 114       7.292  -6.232   2.793  1.00  1.00           C  
ATOM   1765  CG  TYR A 114       7.102  -4.867   3.256  1.00  1.00           C  
ATOM   1766  CD1 TYR A 114       7.907  -4.380   4.205  1.00  1.00           C  
ATOM   1767  CD2 TYR A 114       6.093  -4.088   2.732  1.00  1.00           C  
ATOM   1768  CE1 TYR A 114       7.698  -3.138   4.673  1.00  1.00           C  
ATOM   1769  CE2 TYR A 114       5.919  -2.818   3.202  1.00  1.00           C  
ATOM   1770  CZ  TYR A 114       6.732  -2.358   4.193  1.00  1.00           C  
ATOM   1771  OH  TYR A 114       6.601  -1.108   4.720  1.00  1.00           O  
ATOM   1772  H   TYR A 114       8.007  -7.665   5.163  1.00  1.00           H  
ATOM   1773  HA  TYR A 114       5.504  -6.817   3.772  1.00  1.00           H  
ATOM   1774 1HB  TYR A 114       8.359  -6.470   2.821  1.00  1.00           H  
ATOM   1775 2HB  TYR A 114       6.949  -6.311   1.762  1.00  1.00           H  
ATOM   1776  HD1 TYR A 114       8.705  -4.998   4.618  1.00  1.00           H  
ATOM   1777  HD2 TYR A 114       5.441  -4.481   1.952  1.00  1.00           H  
ATOM   1778  HE1 TYR A 114       8.317  -2.762   5.443  1.00  1.00           H  
ATOM   1779  HE2 TYR A 114       5.143  -2.201   2.800  1.00  1.00           H  
ATOM   1780  HH  TYR A 114       7.295  -0.971   5.383  1.00  1.00           H  
ATOM   1781  N   GLU A 115       7.428  -9.409   3.293  1.00  1.10           N  
ATOM   1782  CA  GLU A 115       7.449 -10.745   2.689  1.00  1.10           C  
ATOM   1783  C   GLU A 115       7.832 -11.782   3.720  1.00  1.10           C  
ATOM   1784  O   GLU A 115       8.535 -11.468   4.675  1.00  1.10           O  
ATOM   1785  CB  GLU A 115       8.435 -10.857   1.527  1.00  1.10           C  
ATOM   1786  CG  GLU A 115       8.228  -9.927   0.358  1.00  1.10           C  
ATOM   1787  CD  GLU A 115       9.224 -10.206  -0.765  1.00  1.10           C  
ATOM   1788  OE1 GLU A 115      10.030 -11.117  -0.620  1.00  1.10           O  
ATOM   1789  OE2 GLU A 115       9.171  -9.520  -1.764  1.00  1.10           O  
ATOM   1790  H   GLU A 115       8.183  -9.090   3.897  1.00  1.10           H  
ATOM   1791  HA  GLU A 115       6.449 -10.985   2.326  1.00  1.10           H  
ATOM   1792 1HB  GLU A 115       9.442 -10.736   1.889  1.00  1.10           H  
ATOM   1793 2HB  GLU A 115       8.378 -11.870   1.127  1.00  1.10           H  
ATOM   1794 1HG  GLU A 115       7.212 -10.042  -0.020  1.00  1.10           H  
ATOM   1795 2HG  GLU A 115       8.350  -8.898   0.698  1.00  1.10           H  
ATOM   1796  N   ILE A 116       7.414 -13.026   3.507  1.00  1.32           N  
ATOM   1797  CA  ILE A 116       7.816 -14.101   4.406  1.00  1.32           C  
ATOM   1798  C   ILE A 116       8.326 -15.281   3.600  1.00  1.32           C  
ATOM   1799  O   ILE A 116       7.755 -15.642   2.569  1.00  1.32           O  
ATOM   1800  CB  ILE A 116       6.636 -14.518   5.309  1.00  1.32           C  
ATOM   1801  CG1 ILE A 116       7.039 -15.534   6.345  1.00  1.32           C  
ATOM   1802  CG2 ILE A 116       5.518 -15.071   4.467  1.00  1.32           C  
ATOM   1803  CD1 ILE A 116       5.987 -15.637   7.424  1.00  1.32           C  
ATOM   1804  H   ILE A 116       6.827 -13.230   2.710  1.00  1.32           H  
ATOM   1805  HA  ILE A 116       8.623 -13.756   5.039  1.00  1.32           H  
ATOM   1806  HB  ILE A 116       6.297 -13.669   5.845  1.00  1.32           H  
ATOM   1807 1HG1 ILE A 116       7.167 -16.512   5.877  1.00  1.32           H  
ATOM   1808 2HG1 ILE A 116       7.988 -15.241   6.796  1.00  1.32           H  
ATOM   1809 1HG2 ILE A 116       4.677 -15.340   5.109  1.00  1.32           H  
ATOM   1810 2HG2 ILE A 116       5.194 -14.326   3.745  1.00  1.32           H  
ATOM   1811 3HG2 ILE A 116       5.867 -15.959   3.936  1.00  1.32           H  
ATOM   1812 1HD1 ILE A 116       6.279 -16.350   8.157  1.00  1.32           H  
ATOM   1813 2HD1 ILE A 116       5.863 -14.666   7.902  1.00  1.32           H  
ATOM   1814 3HD1 ILE A 116       5.041 -15.944   6.979  1.00  1.32           H  
ATOM   1815  N   ASN A 117       9.412 -15.866   4.079  1.00  1.72           N  
ATOM   1816  CA  ASN A 117      10.017 -17.024   3.462  1.00  1.72           C  
ATOM   1817  C   ASN A 117       9.662 -18.271   4.250  1.00  1.72           C  
ATOM   1818  O   ASN A 117      10.108 -18.469   5.382  1.00  1.72           O  
ATOM   1819  CB  ASN A 117      11.512 -16.870   3.317  1.00  1.72           C  
ATOM   1820  CG  ASN A 117      12.148 -18.014   2.531  1.00  1.72           C  
ATOM   1821  OD1 ASN A 117      11.550 -19.089   2.276  1.00  1.72           O  
ATOM   1822  ND2 ASN A 117      13.380 -17.796   2.132  1.00  1.72           N  
ATOM   1823  H   ASN A 117       9.833 -15.490   4.921  1.00  1.72           H  
ATOM   1824  HA  ASN A 117       9.595 -17.144   2.464  1.00  1.72           H  
ATOM   1825 1HB  ASN A 117      11.736 -15.926   2.816  1.00  1.72           H  
ATOM   1826 2HB  ASN A 117      11.961 -16.829   4.292  1.00  1.72           H  
ATOM   1827 1HD2 ASN A 117      13.869 -18.495   1.607  1.00  1.72           H  
ATOM   1828 2HD2 ASN A 117      13.831 -16.929   2.348  1.00  1.72           H  
ATOM   1829  N   GLU A 118       8.826 -19.090   3.643  1.00  2.34           N  
ATOM   1830  CA  GLU A 118       8.309 -20.299   4.252  1.00  2.34           C  
ATOM   1831  C   GLU A 118       8.918 -21.533   3.600  1.00  2.34           C  
ATOM   1832  O   GLU A 118       8.652 -22.666   4.011  1.00  2.34           O  
ATOM   1833  CB  GLU A 118       6.793 -20.351   4.066  1.00  2.34           C  
ATOM   1834  CG  GLU A 118       6.330 -20.484   2.565  1.00  2.34           C  
ATOM   1835  CD  GLU A 118       4.803 -20.535   2.375  1.00  2.34           C  
ATOM   1836  OE1 GLU A 118       4.314 -21.536   1.910  1.00  2.34           O  
ATOM   1837  OE2 GLU A 118       4.120 -19.591   2.775  1.00  2.34           O  
ATOM   1838  H   GLU A 118       8.511 -18.841   2.715  1.00  2.34           H  
ATOM   1839  HA  GLU A 118       8.552 -20.295   5.314  1.00  2.34           H  
ATOM   1840 1HB  GLU A 118       6.400 -21.201   4.603  1.00  2.34           H  
ATOM   1841 2HB  GLU A 118       6.338 -19.453   4.491  1.00  2.34           H  
ATOM   1842 1HG  GLU A 118       6.729 -19.640   2.001  1.00  2.34           H  
ATOM   1843 2HG  GLU A 118       6.764 -21.396   2.150  1.00  2.34           H  
ATOM   1844  N   SER A 119       9.740 -21.314   2.570  1.00  3.23           N  
ATOM   1845  CA  SER A 119      10.252 -22.417   1.759  1.00  3.23           C  
ATOM   1846  C   SER A 119      11.349 -23.214   2.447  1.00  3.23           C  
ATOM   1847  O   SER A 119      11.719 -24.301   1.998  1.00  3.23           O  
ATOM   1848  CB  SER A 119      10.763 -21.900   0.423  1.00  3.23           C  
ATOM   1849  OG  SER A 119      11.942 -21.135   0.559  1.00  3.23           O  
ATOM   1850  H   SER A 119      10.028 -20.361   2.348  1.00  3.23           H  
ATOM   1851  HA  SER A 119       9.422 -23.097   1.558  1.00  3.23           H  
ATOM   1852 1HB  SER A 119      10.949 -22.741  -0.243  1.00  3.23           H  
ATOM   1853 2HB  SER A 119       9.988 -21.289  -0.037  1.00  3.23           H  
ATOM   1854  HG  SER A 119      11.769 -20.460   1.237  1.00  3.23           H  
ATOM   1855  N   GLN A 120      11.877 -22.687   3.548  1.00  4.41           N  
ATOM   1856  CA  GLN A 120      12.937 -23.397   4.240  1.00  4.41           C  
ATOM   1857  C   GLN A 120      12.410 -24.718   4.812  1.00  4.41           C  
ATOM   1858  O   GLN A 120      13.101 -25.739   4.752  1.00  4.41           O  
ATOM   1859  CB  GLN A 120      13.520 -22.518   5.353  1.00  4.41           C  
ATOM   1860  CG  GLN A 120      14.301 -21.302   4.824  1.00  4.41           C  
ATOM   1861  CD  GLN A 120      14.885 -20.417   5.925  1.00  4.41           C  
ATOM   1862  OE1 GLN A 120      14.409 -20.393   7.061  1.00  4.41           O  
ATOM   1863  NE2 GLN A 120      15.945 -19.687   5.579  1.00  4.41           N  
ATOM   1864  H   GLN A 120      11.549 -21.794   3.881  1.00  4.41           H  
ATOM   1865  HA  GLN A 120      13.727 -23.623   3.527  1.00  4.41           H  
ATOM   1866 1HB  GLN A 120      12.714 -22.159   5.994  1.00  4.41           H  
ATOM   1867 2HB  GLN A 120      14.188 -23.115   5.974  1.00  4.41           H  
ATOM   1868 1HG  GLN A 120      15.119 -21.656   4.199  1.00  4.41           H  
ATOM   1869 2HG  GLN A 120      13.617 -20.690   4.228  1.00  4.41           H  
ATOM   1870 1HE2 GLN A 120      16.395 -19.092   6.250  1.00  4.41           H  
ATOM   1871 2HE2 GLN A 120      16.304 -19.741   4.648  1.00  4.41           H  
ATOM   1872  N   ASP A 121      11.183 -24.686   5.352  1.00  5.78           N  
ATOM   1873  CA  ASP A 121      10.513 -25.860   5.917  1.00  5.78           C  
ATOM   1874  C   ASP A 121       9.326 -26.398   5.097  1.00  5.78           C  
ATOM   1875  O   ASP A 121       8.987 -27.582   5.207  1.00  5.78           O  
ATOM   1876  CB  ASP A 121      10.081 -25.614   7.359  1.00  5.78           C  
ATOM   1877  CG  ASP A 121      11.278 -25.427   8.331  1.00  5.78           C  
ATOM   1878  OD1 ASP A 121      12.111 -26.299   8.384  1.00  5.78           O  
ATOM   1879  OD2 ASP A 121      11.347 -24.419   8.985  1.00  5.78           O  
ATOM   1880  H   ASP A 121      10.690 -23.804   5.356  1.00  5.78           H  
ATOM   1881  HA  ASP A 121      11.251 -26.661   5.955  1.00  5.78           H  
ATOM   1882 1HB  ASP A 121       9.455 -24.743   7.385  1.00  5.78           H  
ATOM   1883 2HB  ASP A 121       9.478 -26.453   7.704  1.00  5.78           H  
ATOM   1884  N   ASN A 122       8.652 -25.554   4.299  1.00  7.14           N  
ATOM   1885  CA  ASN A 122       7.432 -26.018   3.626  1.00  7.14           C  
ATOM   1886  C   ASN A 122       7.764 -26.879   2.418  1.00  7.14           C  
ATOM   1887  O   ASN A 122       7.732 -26.418   1.276  1.00  7.14           O  
ATOM   1888  CB  ASN A 122       6.542 -24.864   3.182  1.00  7.14           C  
ATOM   1889  CG  ASN A 122       5.140 -25.343   2.813  1.00  7.14           C  
ATOM   1890  OD1 ASN A 122       4.813 -26.515   3.033  1.00  7.14           O  
ATOM   1891  ND2 ASN A 122       4.300 -24.481   2.304  1.00  7.14           N  
ATOM   1892  H   ASN A 122       8.926 -24.581   4.179  1.00  7.14           H  
ATOM   1893  HA  ASN A 122       6.869 -26.643   4.318  1.00  7.14           H  
ATOM   1894 1HB  ASN A 122       6.494 -24.097   3.927  1.00  7.14           H  
ATOM   1895 2HB  ASN A 122       6.985 -24.401   2.300  1.00  7.14           H  
ATOM   1896 1HD2 ASN A 122       3.375 -24.780   2.090  1.00  7.14           H  
ATOM   1897 2HD2 ASN A 122       4.562 -23.506   2.150  1.00  7.14           H  
ATOM   1898  N   LYS A 123       8.100 -28.134   2.679  1.00  8.32           N  
ATOM   1899  CA  LYS A 123       8.495 -29.041   1.613  1.00  8.32           C  
ATOM   1900  C   LYS A 123       7.244 -29.611   0.961  1.00  8.32           C  
ATOM   1901  O   LYS A 123       6.216 -29.774   1.616  1.00  8.32           O  
ATOM   1902  CB  LYS A 123       9.363 -30.179   2.153  1.00  8.32           C  
ATOM   1903  CG  LYS A 123      10.598 -29.705   2.902  1.00  8.32           C  
ATOM   1904  CD  LYS A 123      11.515 -28.859   2.045  1.00  8.32           C  
ATOM   1905  CE  LYS A 123      12.739 -28.453   2.836  1.00  8.32           C  
ATOM   1906  NZ  LYS A 123      13.594 -27.487   2.098  1.00  8.32           N  
ATOM   1907  H   LYS A 123       8.133 -28.412   3.657  1.00  8.32           H  
ATOM   1908  HA  LYS A 123       9.053 -28.486   0.860  1.00  8.32           H  
ATOM   1909 1HB  LYS A 123       8.774 -30.799   2.830  1.00  8.32           H  
ATOM   1910 2HB  LYS A 123       9.690 -30.812   1.330  1.00  8.32           H  
ATOM   1911 1HG  LYS A 123      10.296 -29.124   3.767  1.00  8.32           H  
ATOM   1912 2HG  LYS A 123      11.155 -30.573   3.256  1.00  8.32           H  
ATOM   1913 1HD  LYS A 123      11.829 -29.424   1.171  1.00  8.32           H  
ATOM   1914 2HD  LYS A 123      10.989 -27.960   1.715  1.00  8.32           H  
ATOM   1915 1HE  LYS A 123      12.410 -27.996   3.768  1.00  8.32           H  
ATOM   1916 2HE  LYS A 123      13.325 -29.340   3.067  1.00  8.32           H  
ATOM   1917 1HZ  LYS A 123      14.383 -27.239   2.678  1.00  8.32           H  
ATOM   1918 2HZ  LYS A 123      13.917 -27.896   1.237  1.00  8.32           H  
ATOM   1919 3HZ  LYS A 123      13.051 -26.645   1.896  1.00  8.32           H  
ATOM   1920  N   GLU A 124       7.343 -29.935  -0.326  1.00  9.26           N  
ATOM   1921  CA  GLU A 124       6.223 -30.511  -1.071  1.00  9.26           C  
ATOM   1922  C   GLU A 124       6.487 -31.953  -1.514  1.00  9.26           C  
ATOM   1923  O   GLU A 124       5.835 -32.453  -2.434  1.00  9.26           O  
ATOM   1924  CB  GLU A 124       5.904 -29.622  -2.276  1.00  9.26           C  
ATOM   1925  CG  GLU A 124       5.455 -28.202  -1.885  1.00  9.26           C  
ATOM   1926  CD  GLU A 124       5.101 -27.321  -3.059  1.00  9.26           C  
ATOM   1927  OE1 GLU A 124       5.173 -27.776  -4.174  1.00  9.26           O  
ATOM   1928  OE2 GLU A 124       4.766 -26.176  -2.830  1.00  9.26           O  
ATOM   1929  H   GLU A 124       8.212 -29.763  -0.810  1.00  9.26           H  
ATOM   1930  HA  GLU A 124       5.350 -30.523  -0.418  1.00  9.26           H  
ATOM   1931 1HB  GLU A 124       6.785 -29.537  -2.911  1.00  9.26           H  
ATOM   1932 2HB  GLU A 124       5.112 -30.078  -2.868  1.00  9.26           H  
ATOM   1933 1HG  GLU A 124       4.587 -28.280  -1.230  1.00  9.26           H  
ATOM   1934 2HG  GLU A 124       6.256 -27.726  -1.315  1.00  9.26           H  
ATOM   1935  N   SER A 125       7.468 -32.587  -0.881  1.00 10.02           N  
ATOM   1936  CA  SER A 125       7.856 -33.958  -1.188  1.00 10.02           C  
ATOM   1937  C   SER A 125       7.174 -34.948  -0.251  1.00 10.02           C  
ATOM   1938  O   SER A 125       6.984 -36.112  -0.604  1.00 10.02           O  
ATOM   1939  OXT SER A 125       6.988 -34.630   0.922  1.00 10.02           O  
ATOM   1940  CB  SER A 125       9.362 -34.105  -1.083  1.00 10.02           C  
ATOM   1941  OG  SER A 125       9.750 -35.440  -1.255  1.00 10.02           O  
ATOM   1942  H   SER A 125       7.944 -32.095  -0.140  1.00 10.02           H  
ATOM   1943  HA  SER A 125       7.550 -34.186  -2.210  1.00 10.02           H  
ATOM   1944 1HB  SER A 125       9.841 -33.484  -1.838  1.00 10.02           H  
ATOM   1945 2HB  SER A 125       9.694 -33.751  -0.108  1.00 10.02           H  
ATOM   1946  HG  SER A 125      10.706 -35.451  -1.164  1.00 10.02           H  
TER    1947
ENDMDL

REMARK ID 640060 MODEL 5 1agi-NEM-1
PFRMAT TS
TARGET 1agi-NEM-1
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       0.946  -3.451  -0.309  1.00  8.39           N  
ATOM      2  CA  MET A   1       2.204  -2.835   0.104  1.00  8.39           C  
ATOM      3  C   MET A   1       2.308  -1.385  -0.401  1.00  8.39           C  
ATOM      4  O   MET A   1       2.423  -1.172  -1.607  1.00  8.39           O  
ATOM      5  CB  MET A   1       3.380  -3.647  -0.415  1.00  8.39           C  
ATOM      6  CG  MET A   1       4.737  -3.109  -0.008  1.00  8.39           C  
ATOM      7  SD  MET A   1       5.054  -3.209   1.745  1.00  8.39           S  
ATOM      8  CE  MET A   1       6.638  -2.403   1.778  1.00  8.39           C  
ATOM      9 1H   MET A   1       0.715  -4.207   0.318  1.00  8.39           H  
ATOM     10 2H   MET A   1       0.210  -2.759  -0.287  1.00  8.39           H  
ATOM     11 3H   MET A   1       1.040  -3.812  -1.249  1.00  8.39           H  
ATOM     12  HA  MET A   1       2.236  -2.872   1.183  1.00  8.39           H  
ATOM     13 1HB  MET A   1       3.307  -4.672  -0.050  1.00  8.39           H  
ATOM     14 2HB  MET A   1       3.346  -3.684  -1.503  1.00  8.39           H  
ATOM     15 1HG  MET A   1       5.526  -3.657  -0.526  1.00  8.39           H  
ATOM     16 2HG  MET A   1       4.796  -2.057  -0.293  1.00  8.39           H  
ATOM     17 1HE  MET A   1       7.008  -2.366   2.799  1.00  8.39           H  
ATOM     18 2HE  MET A   1       7.341  -2.963   1.158  1.00  8.39           H  
ATOM     19 3HE  MET A   1       6.533  -1.387   1.389  1.00  8.39           H  
ATOM     20  N   PRO A   2       2.265  -0.368   0.482  1.00  6.77           N  
ATOM     21  CA  PRO A   2       2.301   1.040   0.134  1.00  6.77           C  
ATOM     22  C   PRO A   2       3.680   1.484  -0.358  1.00  6.77           C  
ATOM     23  O   PRO A   2       4.704   0.898   0.014  1.00  6.77           O  
ATOM     24  CB  PRO A   2       1.940   1.714   1.467  1.00  6.77           C  
ATOM     25  CG  PRO A   2       2.405   0.757   2.526  1.00  6.77           C  
ATOM     26  CD  PRO A   2       2.187  -0.617   1.947  1.00  6.77           C  
ATOM     27  HA  PRO A   2       1.523   1.214  -0.621  1.00  6.77           H  
ATOM     28 1HB  PRO A   2       2.449   2.686   1.549  1.00  6.77           H  
ATOM     29 2HB  PRO A   2       0.859   1.912   1.514  1.00  6.77           H  
ATOM     30 1HG  PRO A   2       3.463   0.948   2.763  1.00  6.77           H  
ATOM     31 2HG  PRO A   2       1.840   0.922   3.458  1.00  6.77           H  
ATOM     32 1HD  PRO A   2       3.013  -1.232   2.305  1.00  6.77           H  
ATOM     33 2HD  PRO A   2       1.200  -1.008   2.237  1.00  6.77           H  
ATOM     34  N   PRO A   3       3.757   2.603  -1.097  1.00  5.06           N  
ATOM     35  CA  PRO A   3       4.971   3.219  -1.608  1.00  5.06           C  
ATOM     36  C   PRO A   3       5.724   3.932  -0.500  1.00  5.06           C  
ATOM     37  O   PRO A   3       5.828   5.159  -0.469  1.00  5.06           O  
ATOM     38  CB  PRO A   3       4.429   4.191  -2.655  1.00  5.06           C  
ATOM     39  CG  PRO A   3       3.074   4.595  -2.117  1.00  5.06           C  
ATOM     40  CD  PRO A   3       2.521   3.328  -1.481  1.00  5.06           C  
ATOM     41  HA  PRO A   3       5.602   2.447  -2.071  1.00  5.06           H  
ATOM     42 1HB  PRO A   3       5.116   5.044  -2.762  1.00  5.06           H  
ATOM     43 2HB  PRO A   3       4.373   3.697  -3.635  1.00  5.06           H  
ATOM     44 1HG  PRO A   3       3.187   5.416  -1.392  1.00  5.06           H  
ATOM     45 2HG  PRO A   3       2.440   4.976  -2.932  1.00  5.06           H  
ATOM     46 1HD  PRO A   3       1.914   3.597  -0.613  1.00  5.06           H  
ATOM     47 2HD  PRO A   3       1.955   2.756  -2.233  1.00  5.06           H  
ATOM     48  N   THR A   4       6.239   3.129   0.410  1.00  3.58           N  
ATOM     49  CA  THR A   4       6.943   3.576   1.592  1.00  3.58           C  
ATOM     50  C   THR A   4       8.100   4.482   1.202  1.00  3.58           C  
ATOM     51  O   THR A   4       8.912   4.143   0.328  1.00  3.58           O  
ATOM     52  CB  THR A   4       7.440   2.362   2.382  1.00  3.58           C  
ATOM     53  OG1 THR A   4       6.327   1.531   2.716  1.00  3.58           O  
ATOM     54  CG2 THR A   4       8.137   2.775   3.668  1.00  3.58           C  
ATOM     55  H   THR A   4       6.079   2.131   0.285  1.00  3.58           H  
ATOM     56  HA  THR A   4       6.251   4.146   2.215  1.00  3.58           H  
ATOM     57  HB  THR A   4       8.121   1.807   1.755  1.00  3.58           H  
ATOM     58  HG1 THR A   4       5.933   1.171   1.896  1.00  3.58           H  
ATOM     59 1HG2 THR A   4       8.472   1.885   4.200  1.00  3.58           H  
ATOM     60 2HG2 THR A   4       8.978   3.384   3.442  1.00  3.58           H  
ATOM     61 3HG2 THR A   4       7.444   3.332   4.296  1.00  3.58           H  
ATOM     62  N   ALA A   5       8.205   5.615   1.894  1.00  2.49           N  
ATOM     63  CA  ALA A   5       9.235   6.606   1.619  1.00  2.49           C  
ATOM     64  C   ALA A   5      10.633   6.024   1.678  1.00  2.49           C  
ATOM     65  O   ALA A   5      11.500   6.437   0.922  1.00  2.49           O  
ATOM     66  CB  ALA A   5       9.138   7.749   2.603  1.00  2.49           C  
ATOM     67  H   ALA A   5       7.515   5.812   2.607  1.00  2.49           H  
ATOM     68  HA  ALA A   5       9.066   6.987   0.608  1.00  2.49           H  
ATOM     69 1HB  ALA A   5       9.892   8.495   2.364  1.00  2.49           H  
ATOM     70 2HB  ALA A   5       8.147   8.198   2.545  1.00  2.49           H  
ATOM     71 3HB  ALA A   5       9.308   7.373   3.611  1.00  2.49           H  
ATOM     72  N   GLY A   6      10.871   5.071   2.572  1.00  1.77           N  
ATOM     73  CA  GLY A   6      12.202   4.491   2.669  1.00  1.77           C  
ATOM     74  C   GLY A   6      12.650   3.874   1.334  1.00  1.77           C  
ATOM     75  O   GLY A   6      13.834   3.926   0.995  1.00  1.77           O  
ATOM     76  H   GLY A   6      10.132   4.760   3.179  1.00  1.77           H  
ATOM     77 1HA  GLY A   6      12.909   5.265   2.966  1.00  1.77           H  
ATOM     78 2HA  GLY A   6      12.210   3.744   3.458  1.00  1.77           H  
ATOM     79  N   TYR A   7      11.710   3.284   0.577  1.00  1.34           N  
ATOM     80  CA  TYR A   7      12.047   2.704  -0.718  1.00  1.34           C  
ATOM     81  C   TYR A   7      12.304   3.821  -1.694  1.00  1.34           C  
ATOM     82  O   TYR A   7      13.243   3.782  -2.490  1.00  1.34           O  
ATOM     83  CB  TYR A   7      11.003   1.745  -1.279  1.00  1.34           C  
ATOM     84  CG  TYR A   7      11.428   1.290  -2.701  1.00  1.34           C  
ATOM     85  CD1 TYR A   7      12.478   0.410  -2.874  1.00  1.34           C  
ATOM     86  CD2 TYR A   7      10.777   1.784  -3.822  1.00  1.34           C  
ATOM     87  CE1 TYR A   7      12.885   0.029  -4.113  1.00  1.34           C  
ATOM     88  CE2 TYR A   7      11.193   1.386  -5.082  1.00  1.34           C  
ATOM     89  CZ  TYR A   7      12.247   0.517  -5.216  1.00  1.34           C  
ATOM     90  OH  TYR A   7      12.678   0.122  -6.447  1.00  1.34           O  
ATOM     91  H   TYR A   7      10.738   3.304   0.863  1.00  1.34           H  
ATOM     92  HA  TYR A   7      12.968   2.132  -0.608  1.00  1.34           H  
ATOM     93 1HB  TYR A   7      10.917   0.864  -0.637  1.00  1.34           H  
ATOM     94 2HB  TYR A   7      10.029   2.232  -1.332  1.00  1.34           H  
ATOM     95  HD1 TYR A   7      12.987   0.034  -2.048  1.00  1.34           H  
ATOM     96  HD2 TYR A   7       9.946   2.485  -3.710  1.00  1.34           H  
ATOM     97  HE1 TYR A   7      13.721  -0.659  -4.224  1.00  1.34           H  
ATOM     98  HE2 TYR A   7      10.696   1.762  -5.968  1.00  1.34           H  
ATOM     99  HH  TYR A   7      12.114   0.511  -7.151  1.00  1.34           H  
ATOM    100  N   ASP A   8      11.436   4.827  -1.674  1.00  1.10           N  
ATOM    101  CA  ASP A   8      11.604   5.927  -2.611  1.00  1.10           C  
ATOM    102  C   ASP A   8      12.959   6.616  -2.399  1.00  1.10           C  
ATOM    103  O   ASP A   8      13.612   6.995  -3.375  1.00  1.10           O  
ATOM    104  CB  ASP A   8      10.451   6.928  -2.452  1.00  1.10           C  
ATOM    105  CG  ASP A   8      10.425   8.078  -3.514  1.00  1.10           C  
ATOM    106  OD1 ASP A   8      10.256   7.802  -4.697  1.00  1.10           O  
ATOM    107  OD2 ASP A   8      10.553   9.241  -3.129  1.00  1.10           O  
ATOM    108  H   ASP A   8      10.665   4.812  -0.999  1.00  1.10           H  
ATOM    109  HA  ASP A   8      11.576   5.522  -3.623  1.00  1.10           H  
ATOM    110 1HB  ASP A   8       9.501   6.392  -2.479  1.00  1.10           H  
ATOM    111 2HB  ASP A   8      10.528   7.386  -1.465  1.00  1.10           H  
ATOM    112  N   LYS A   9      13.402   6.726  -1.135  1.00  0.97           N  
ATOM    113  CA  LYS A   9      14.692   7.329  -0.803  1.00  0.97           C  
ATOM    114  C   LYS A   9      15.850   6.437  -1.252  1.00  0.97           C  
ATOM    115  O   LYS A   9      16.843   6.924  -1.799  1.00  0.97           O  
ATOM    116  CB  LYS A   9      14.769   7.598   0.697  1.00  0.97           C  
ATOM    117  CG  LYS A   9      13.860   8.732   1.181  1.00  0.97           C  
ATOM    118  CD  LYS A   9      13.934   8.894   2.689  1.00  0.97           C  
ATOM    119  CE  LYS A   9      13.011  10.001   3.175  1.00  0.97           C  
ATOM    120  NZ  LYS A   9      13.046  10.142   4.658  1.00  0.97           N  
ATOM    121  H   LYS A   9      12.796   6.412  -0.379  1.00  0.97           H  
ATOM    122  HA  LYS A   9      14.772   8.278  -1.331  1.00  0.97           H  
ATOM    123 1HB  LYS A   9      14.485   6.691   1.237  1.00  0.97           H  
ATOM    124 2HB  LYS A   9      15.794   7.837   0.974  1.00  0.97           H  
ATOM    125 1HG  LYS A   9      14.172   9.663   0.709  1.00  0.97           H  
ATOM    126 2HG  LYS A   9      12.833   8.529   0.888  1.00  0.97           H  
ATOM    127 1HD  LYS A   9      13.636   7.956   3.161  1.00  0.97           H  
ATOM    128 2HD  LYS A   9      14.957   9.122   2.985  1.00  0.97           H  
ATOM    129 1HE  LYS A   9      13.314  10.943   2.722  1.00  0.97           H  
ATOM    130 2HE  LYS A   9      11.992   9.772   2.866  1.00  0.97           H  
ATOM    131 1HZ  LYS A   9      12.420  10.883   4.942  1.00  0.97           H  
ATOM    132 2HZ  LYS A   9      12.755   9.273   5.084  1.00  0.97           H  
ATOM    133 3HZ  LYS A   9      13.986  10.364   4.955  1.00  0.97           H  
ATOM    134  N   PHE A  10      15.705   5.122  -1.053  1.00  0.91           N  
ATOM    135  CA  PHE A  10      16.689   4.132  -1.490  1.00  0.91           C  
ATOM    136  C   PHE A  10      16.902   4.290  -2.983  1.00  0.91           C  
ATOM    137  O   PHE A  10      18.024   4.459  -3.466  1.00  0.91           O  
ATOM    138  CB  PHE A  10      16.129   2.734  -1.177  1.00  0.91           C  
ATOM    139  CG  PHE A  10      16.825   1.527  -1.669  1.00  0.91           C  
ATOM    140  CD1 PHE A  10      17.867   0.933  -0.994  1.00  0.91           C  
ATOM    141  CD2 PHE A  10      16.378   0.953  -2.834  1.00  0.91           C  
ATOM    142  CE1 PHE A  10      18.427  -0.232  -1.472  1.00  0.91           C  
ATOM    143  CE2 PHE A  10      16.942  -0.178  -3.316  1.00  0.91           C  
ATOM    144  CZ  PHE A  10      17.967  -0.783  -2.627  1.00  0.91           C  
ATOM    145  H   PHE A  10      14.883   4.776  -0.557  1.00  0.91           H  
ATOM    146  HA  PHE A  10      17.626   4.298  -0.961  1.00  0.91           H  
ATOM    147 1HB  PHE A  10      16.042   2.643  -0.098  1.00  0.91           H  
ATOM    148 2HB  PHE A  10      15.132   2.676  -1.547  1.00  0.91           H  
ATOM    149  HD1 PHE A  10      18.222   1.380  -0.069  1.00  0.91           H  
ATOM    150  HD2 PHE A  10      15.549   1.421  -3.371  1.00  0.91           H  
ATOM    151  HE1 PHE A  10      19.225  -0.719  -0.932  1.00  0.91           H  
ATOM    152  HE2 PHE A  10      16.569  -0.612  -4.233  1.00  0.91           H  
ATOM    153  HZ  PHE A  10      18.403  -1.703  -3.007  1.00  0.91           H  
ATOM    154  N   ARG A  11      15.795   4.281  -3.711  1.00  0.89           N  
ATOM    155  CA  ARG A  11      15.803   4.412  -5.148  1.00  0.89           C  
ATOM    156  C   ARG A  11      16.419   5.740  -5.611  1.00  0.89           C  
ATOM    157  O   ARG A  11      17.384   5.752  -6.372  1.00  0.89           O  
ATOM    158  CB  ARG A  11      14.384   4.218  -5.664  1.00  0.89           C  
ATOM    159  CG  ARG A  11      14.186   4.349  -7.156  1.00  0.89           C  
ATOM    160  CD  ARG A  11      12.769   4.027  -7.552  1.00  0.89           C  
ATOM    161  NE  ARG A  11      11.765   4.927  -6.954  1.00  0.89           N  
ATOM    162  CZ  ARG A  11      10.422   4.736  -7.040  1.00  0.89           C  
ATOM    163  NH1 ARG A  11       9.930   3.704  -7.709  1.00  0.89           N  
ATOM    164  NH2 ARG A  11       9.584   5.581  -6.455  1.00  0.89           N  
ATOM    165  H   ARG A  11      14.898   4.163  -3.241  1.00  0.89           H  
ATOM    166  HA  ARG A  11      16.396   3.599  -5.552  1.00  0.89           H  
ATOM    167 1HB  ARG A  11      14.030   3.230  -5.366  1.00  0.89           H  
ATOM    168 2HB  ARG A  11      13.729   4.946  -5.183  1.00  0.89           H  
ATOM    169 1HG  ARG A  11      14.411   5.371  -7.464  1.00  0.89           H  
ATOM    170 2HG  ARG A  11      14.851   3.655  -7.674  1.00  0.89           H  
ATOM    171 1HD  ARG A  11      12.671   4.079  -8.639  1.00  0.89           H  
ATOM    172 2HD  ARG A  11      12.547   3.017  -7.229  1.00  0.89           H  
ATOM    173  HE  ARG A  11      12.094   5.730  -6.425  1.00  0.89           H  
ATOM    174 1HH1 ARG A  11      10.553   3.013  -8.162  1.00  0.89           H  
ATOM    175 2HH1 ARG A  11       8.934   3.572  -7.768  1.00  0.89           H  
ATOM    176 1HH2 ARG A  11       9.935   6.390  -5.911  1.00  0.89           H  
ATOM    177 2HH2 ARG A  11       8.591   5.435  -6.524  1.00  0.89           H  
ATOM    178  N   LYS A  12      15.913   6.866  -5.118  1.00  0.88           N  
ATOM    179  CA  LYS A  12      16.436   8.163  -5.549  1.00  0.88           C  
ATOM    180  C   LYS A  12      17.899   8.435  -5.183  1.00  0.88           C  
ATOM    181  O   LYS A  12      18.618   9.084  -5.946  1.00  0.88           O  
ATOM    182  CB  LYS A  12      15.538   9.259  -4.999  1.00  0.88           C  
ATOM    183  CG  LYS A  12      14.193   9.332  -5.698  1.00  0.88           C  
ATOM    184  CD  LYS A  12      13.271  10.329  -5.056  1.00  0.88           C  
ATOM    185  CE  LYS A  12      11.975  10.449  -5.842  1.00  0.88           C  
ATOM    186  NZ  LYS A  12      10.952  11.206  -5.097  1.00  0.88           N  
ATOM    187  H   LYS A  12      15.136   6.842  -4.459  1.00  0.88           H  
ATOM    188  HA  LYS A  12      16.370   8.194  -6.635  1.00  0.88           H  
ATOM    189 1HB  LYS A  12      15.354   9.077  -3.936  1.00  0.88           H  
ATOM    190 2HB  LYS A  12      16.036  10.223  -5.092  1.00  0.88           H  
ATOM    191 1HG  LYS A  12      14.334   9.597  -6.743  1.00  0.88           H  
ATOM    192 2HG  LYS A  12      13.716   8.349  -5.651  1.00  0.88           H  
ATOM    193 1HD  LYS A  12      13.026   9.988  -4.042  1.00  0.88           H  
ATOM    194 2HD  LYS A  12      13.751  11.301  -4.992  1.00  0.88           H  
ATOM    195 1HE  LYS A  12      12.179  10.963  -6.778  1.00  0.88           H  
ATOM    196 2HE  LYS A  12      11.589   9.455  -6.062  1.00  0.88           H  
ATOM    197 1HZ  LYS A  12      10.108  11.262  -5.634  1.00  0.88           H  
ATOM    198 2HZ  LYS A  12      10.771  10.668  -4.229  1.00  0.88           H  
ATOM    199 3HZ  LYS A  12      11.278  12.126  -4.875  1.00  0.88           H  
ATOM    200  N   GLY A  13      18.353   7.977  -4.018  1.00  0.89           N  
ATOM    201  CA  GLY A  13      19.732   8.231  -3.625  1.00  0.89           C  
ATOM    202  C   GLY A  13      20.745   7.280  -4.270  1.00  0.89           C  
ATOM    203  O   GLY A  13      21.883   7.680  -4.537  1.00  0.89           O  
ATOM    204  H   GLY A  13      17.743   7.463  -3.384  1.00  0.89           H  
ATOM    205 1HA  GLY A  13      19.990   9.260  -3.875  1.00  0.89           H  
ATOM    206 2HA  GLY A  13      19.807   8.146  -2.542  1.00  0.89           H  
ATOM    207  N   HIS A  14      20.345   6.025  -4.524  1.00  0.91           N  
ATOM    208  CA  HIS A  14      21.298   5.025  -4.997  1.00  0.91           C  
ATOM    209  C   HIS A  14      21.058   4.416  -6.384  1.00  0.91           C  
ATOM    210  O   HIS A  14      21.919   3.692  -6.866  1.00  0.91           O  
ATOM    211  CB  HIS A  14      21.343   3.871  -3.994  1.00  0.91           C  
ATOM    212  CG  HIS A  14      21.790   4.249  -2.619  1.00  0.91           C  
ATOM    213  ND1 HIS A  14      23.091   4.568  -2.322  1.00  0.91           N  
ATOM    214  CD2 HIS A  14      21.100   4.348  -1.460  1.00  0.91           C  
ATOM    215  CE1 HIS A  14      23.195   4.848  -1.036  1.00  0.91           C  
ATOM    216  NE2 HIS A  14      21.997   4.726  -0.483  1.00  0.91           N  
ATOM    217  H   HIS A  14      19.392   5.723  -4.311  1.00  0.91           H  
ATOM    218  HA  HIS A  14      22.290   5.475  -5.021  1.00  0.91           H  
ATOM    219 1HB  HIS A  14      20.358   3.462  -3.888  1.00  0.91           H  
ATOM    220 2HB  HIS A  14      21.996   3.088  -4.374  1.00  0.91           H  
ATOM    221  HD1 HIS A  14      23.849   4.535  -2.990  1.00  0.91           H  
ATOM    222  HD2 HIS A  14      20.051   4.188  -1.215  1.00  0.91           H  
ATOM    223  HE1 HIS A  14      24.156   5.130  -0.608  1.00  0.91           H  
ATOM    224  N   TYR A  15      19.910   4.628  -7.029  1.00  0.97           N  
ATOM    225  CA  TYR A  15      19.697   3.936  -8.306  1.00  0.97           C  
ATOM    226  C   TYR A  15      19.499   4.837  -9.509  1.00  0.97           C  
ATOM    227  O   TYR A  15      18.614   5.692  -9.527  1.00  0.97           O  
ATOM    228  CB  TYR A  15      18.526   2.967  -8.146  1.00  0.97           C  
ATOM    229  CG  TYR A  15      18.920   1.891  -7.206  1.00  0.97           C  
ATOM    230  CD1 TYR A  15      18.880   2.093  -5.855  1.00  0.97           C  
ATOM    231  CD2 TYR A  15      19.367   0.721  -7.696  1.00  0.97           C  
ATOM    232  CE1 TYR A  15      19.315   1.127  -5.014  1.00  0.97           C  
ATOM    233  CE2 TYR A  15      19.780  -0.238  -6.852  1.00  0.97           C  
ATOM    234  CZ  TYR A  15      19.771  -0.054  -5.520  1.00  0.97           C  
ATOM    235  OH  TYR A  15      20.221  -1.046  -4.679  1.00  0.97           O  
ATOM    236  H   TYR A  15      19.166   5.214  -6.654  1.00  0.97           H  
ATOM    237  HA  TYR A  15      20.579   3.339  -8.521  1.00  0.97           H  
ATOM    238 1HB  TYR A  15      17.653   3.484  -7.753  1.00  0.97           H  
ATOM    239 2HB  TYR A  15      18.266   2.523  -9.109  1.00  0.97           H  
ATOM    240  HD1 TYR A  15      18.531   3.037  -5.458  1.00  0.97           H  
ATOM    241  HD2 TYR A  15      19.409   0.556  -8.776  1.00  0.97           H  
ATOM    242  HE1 TYR A  15      19.306   1.305  -3.941  1.00  0.97           H  
ATOM    243  HE2 TYR A  15      20.141  -1.146  -7.262  1.00  0.97           H  
ATOM    244  HH  TYR A  15      20.278  -0.699  -3.785  1.00  0.97           H  
ATOM    245  N   GLU A  16      20.330   4.621 -10.531  1.00  1.08           N  
ATOM    246  CA  GLU A  16      20.209   5.390 -11.758  1.00  1.08           C  
ATOM    247  C   GLU A  16      20.809   4.695 -12.984  1.00  1.08           C  
ATOM    248  O   GLU A  16      22.022   4.738 -13.231  1.00  1.08           O  
ATOM    249  CB  GLU A  16      20.848   6.759 -11.598  1.00  1.08           C  
ATOM    250  CG  GLU A  16      20.749   7.547 -12.860  1.00  1.08           C  
ATOM    251  CD  GLU A  16      19.344   7.811 -13.275  1.00  1.08           C  
ATOM    252  OE1 GLU A  16      18.970   7.287 -14.316  1.00  1.08           O  
ATOM    253  OE2 GLU A  16      18.647   8.537 -12.604  1.00  1.08           O  
ATOM    254  H   GLU A  16      21.039   3.890 -10.443  1.00  1.08           H  
ATOM    255  HA  GLU A  16      19.146   5.537 -11.952  1.00  1.08           H  
ATOM    256 1HB  GLU A  16      20.348   7.316 -10.805  1.00  1.08           H  
ATOM    257 2HB  GLU A  16      21.888   6.647 -11.319  1.00  1.08           H  
ATOM    258 1HG  GLU A  16      21.272   8.494 -12.747  1.00  1.08           H  
ATOM    259 2HG  GLU A  16      21.222   6.973 -13.643  1.00  1.08           H  
ATOM    260  N   SER A  17      19.930   4.122 -13.800  1.00  1.23           N  
ATOM    261  CA  SER A  17      20.344   3.329 -14.948  1.00  1.23           C  
ATOM    262  C   SER A  17      20.769   4.152 -16.165  1.00  1.23           C  
ATOM    263  O   SER A  17      21.338   3.605 -17.108  1.00  1.23           O  
ATOM    264  CB  SER A  17      19.229   2.375 -15.332  1.00  1.23           C  
ATOM    265  OG  SER A  17      18.113   3.073 -15.830  1.00  1.23           O  
ATOM    266  H   SER A  17      18.947   4.185 -13.573  1.00  1.23           H  
ATOM    267  HA  SER A  17      21.201   2.729 -14.644  1.00  1.23           H  
ATOM    268 1HB  SER A  17      19.594   1.676 -16.084  1.00  1.23           H  
ATOM    269 2HB  SER A  17      18.939   1.786 -14.458  1.00  1.23           H  
ATOM    270  HG  SER A  17      18.424   3.542 -16.608  1.00  1.23           H  
ATOM    271  N   SER A  18      20.508   5.465 -16.167  1.00  1.40           N  
ATOM    272  CA  SER A  18      20.879   6.267 -17.329  1.00  1.40           C  
ATOM    273  C   SER A  18      22.332   6.749 -17.311  1.00  1.40           C  
ATOM    274  O   SER A  18      22.764   7.421 -18.246  1.00  1.40           O  
ATOM    275  CB  SER A  18      19.959   7.463 -17.501  1.00  1.40           C  
ATOM    276  OG  SER A  18      20.122   8.394 -16.483  1.00  1.40           O  
ATOM    277  H   SER A  18      20.032   5.929 -15.381  1.00  1.40           H  
ATOM    278  HA  SER A  18      20.756   5.641 -18.213  1.00  1.40           H  
ATOM    279 1HB  SER A  18      20.161   7.934 -18.460  1.00  1.40           H  
ATOM    280 2HB  SER A  18      18.925   7.122 -17.514  1.00  1.40           H  
ATOM    281  HG  SER A  18      19.756   7.974 -15.686  1.00  1.40           H  
ATOM    282  N   ILE A  19      23.090   6.465 -16.249  1.00  1.56           N  
ATOM    283  CA  ILE A  19      24.454   6.983 -16.218  1.00  1.56           C  
ATOM    284  C   ILE A  19      25.458   6.180 -17.033  1.00  1.56           C  
ATOM    285  O   ILE A  19      25.644   4.977 -16.838  1.00  1.56           O  
ATOM    286  CB  ILE A  19      24.968   7.054 -14.774  1.00  1.56           C  
ATOM    287  CG1 ILE A  19      24.134   8.012 -14.021  1.00  1.56           C  
ATOM    288  CG2 ILE A  19      26.454   7.506 -14.741  1.00  1.56           C  
ATOM    289  CD1 ILE A  19      24.309   7.954 -12.513  1.00  1.56           C  
ATOM    290  H   ILE A  19      22.726   5.906 -15.473  1.00  1.56           H  
ATOM    291  HA  ILE A  19      24.435   7.995 -16.614  1.00  1.56           H  
ATOM    292  HB  ILE A  19      24.860   6.088 -14.316  1.00  1.56           H  
ATOM    293 1HG1 ILE A  19      24.396   8.988 -14.368  1.00  1.56           H  
ATOM    294 2HG1 ILE A  19      23.113   7.842 -14.276  1.00  1.56           H  
ATOM    295 1HG2 ILE A  19      26.797   7.555 -13.709  1.00  1.56           H  
ATOM    296 2HG2 ILE A  19      27.066   6.795 -15.288  1.00  1.56           H  
ATOM    297 3HG2 ILE A  19      26.551   8.493 -15.199  1.00  1.56           H  
ATOM    298 1HD1 ILE A  19      23.678   8.697 -12.047  1.00  1.56           H  
ATOM    299 2HD1 ILE A  19      24.017   6.973 -12.166  1.00  1.56           H  
ATOM    300 3HD1 ILE A  19      25.345   8.139 -12.250  1.00  1.56           H  
ATOM    301  N   SER A  20      26.139   6.885 -17.936  1.00  1.63           N  
ATOM    302  CA  SER A  20      27.207   6.313 -18.735  1.00  1.63           C  
ATOM    303  C   SER A  20      28.386   7.218 -18.457  1.00  1.63           C  
ATOM    304  O   SER A  20      29.558   6.839 -18.510  1.00  1.63           O  
ATOM    305  CB  SER A  20      26.848   6.307 -20.208  1.00  1.63           C  
ATOM    306  OG  SER A  20      26.695   7.613 -20.701  1.00  1.63           O  
ATOM    307  H   SER A  20      25.931   7.867 -18.052  1.00  1.63           H  
ATOM    308  HA  SER A  20      27.432   5.303 -18.399  1.00  1.63           H  
ATOM    309 1HB  SER A  20      27.620   5.787 -20.773  1.00  1.63           H  
ATOM    310 2HB  SER A  20      25.915   5.758 -20.343  1.00  1.63           H  
ATOM    311  HG  SER A  20      27.583   7.973 -20.774  1.00  1.63           H  
ATOM    312  N   ASN A  21      28.029   8.428 -18.050  1.00  1.60           N  
ATOM    313  CA  ASN A  21      28.989   9.487 -17.783  1.00  1.60           C  
ATOM    314  C   ASN A  21      29.592   9.378 -16.403  1.00  1.60           C  
ATOM    315  O   ASN A  21      29.399  10.242 -15.559  1.00  1.60           O  
ATOM    316  CB  ASN A  21      28.316  10.836 -17.942  1.00  1.60           C  
ATOM    317  CG  ASN A  21      29.271  11.993 -17.812  1.00  1.60           C  
ATOM    318  OD1 ASN A  21      30.426  11.806 -17.400  1.00  1.60           O  
ATOM    319  ND2 ASN A  21      28.814  13.174 -18.152  1.00  1.60           N  
ATOM    320  H   ASN A  21      27.037   8.615 -17.986  1.00  1.60           H  
ATOM    321  HA  ASN A  21      29.805   9.405 -18.503  1.00  1.60           H  
ATOM    322 1HB  ASN A  21      27.828  10.887 -18.916  1.00  1.60           H  
ATOM    323 2HB  ASN A  21      27.540  10.939 -17.182  1.00  1.60           H  
ATOM    324 1HD2 ASN A  21      29.404  13.980 -18.089  1.00  1.60           H  
ATOM    325 2HD2 ASN A  21      27.874  13.269 -18.479  1.00  1.60           H  
ATOM    326  N   LYS A  22      30.417   8.368 -16.192  1.00  1.48           N  
ATOM    327  CA  LYS A  22      30.966   8.168 -14.854  1.00  1.48           C  
ATOM    328  C   LYS A  22      32.238   8.992 -14.647  1.00  1.48           C  
ATOM    329  O   LYS A  22      33.319   8.446 -14.424  1.00  1.48           O  
ATOM    330  CB  LYS A  22      31.243   6.685 -14.631  1.00  1.48           C  
ATOM    331  CG  LYS A  22      29.985   5.824 -14.706  1.00  1.48           C  
ATOM    332  CD  LYS A  22      30.245   4.358 -14.390  1.00  1.48           C  
ATOM    333  CE  LYS A  22      28.996   3.555 -14.640  1.00  1.48           C  
ATOM    334  NZ  LYS A  22      28.793   3.317 -16.088  1.00  1.48           N  
ATOM    335  H   LYS A  22      30.569   7.703 -16.951  1.00  1.48           H  
ATOM    336  HA  LYS A  22      30.229   8.499 -14.121  1.00  1.48           H  
ATOM    337 1HB  LYS A  22      31.955   6.325 -15.373  1.00  1.48           H  
ATOM    338 2HB  LYS A  22      31.688   6.550 -13.645  1.00  1.48           H  
ATOM    339 1HG  LYS A  22      29.248   6.203 -13.995  1.00  1.48           H  
ATOM    340 2HG  LYS A  22      29.561   5.897 -15.709  1.00  1.48           H  
ATOM    341 1HD  LYS A  22      31.057   3.982 -15.010  1.00  1.48           H  
ATOM    342 2HD  LYS A  22      30.518   4.256 -13.347  1.00  1.48           H  
ATOM    343 1HE  LYS A  22      29.034   2.603 -14.109  1.00  1.48           H  
ATOM    344 2HE  LYS A  22      28.154   4.134 -14.277  1.00  1.48           H  
ATOM    345 1HZ  LYS A  22      27.914   2.836 -16.243  1.00  1.48           H  
ATOM    346 2HZ  LYS A  22      28.759   4.204 -16.560  1.00  1.48           H  
ATOM    347 3HZ  LYS A  22      29.561   2.773 -16.456  1.00  1.48           H  
ATOM    348  N   SER A  23      32.090  10.311 -14.734  1.00  1.31           N  
ATOM    349  CA  SER A  23      33.192  11.258 -14.573  1.00  1.31           C  
ATOM    350  C   SER A  23      33.107  11.976 -13.245  1.00  1.31           C  
ATOM    351  O   SER A  23      32.049  12.008 -12.614  1.00  1.31           O  
ATOM    352  CB  SER A  23      33.206  12.279 -15.699  1.00  1.31           C  
ATOM    353  OG  SER A  23      32.068  13.136 -15.656  1.00  1.31           O  
ATOM    354  H   SER A  23      31.145  10.642 -14.931  1.00  1.31           H  
ATOM    355  HA  SER A  23      34.130  10.703 -14.599  1.00  1.31           H  
ATOM    356 1HB  SER A  23      34.113  12.863 -15.634  1.00  1.31           H  
ATOM    357 2HB  SER A  23      33.229  11.759 -16.656  1.00  1.31           H  
ATOM    358  HG  SER A  23      31.395  12.690 -16.217  1.00  1.31           H  
ATOM    359  N   ASP A  24      34.196  12.616 -12.839  1.00  1.14           N  
ATOM    360  CA  ASP A  24      34.156  13.342 -11.584  1.00  1.14           C  
ATOM    361  C   ASP A  24      33.146  14.523 -11.636  1.00  1.14           C  
ATOM    362  O   ASP A  24      32.347  14.661 -10.716  1.00  1.14           O  
ATOM    363  CB  ASP A  24      35.573  13.731 -11.145  1.00  1.14           C  
ATOM    364  CG  ASP A  24      36.400  12.489 -10.767  1.00  1.14           C  
ATOM    365  OD1 ASP A  24      35.830  11.412 -10.658  1.00  1.14           O  
ATOM    366  OD2 ASP A  24      37.583  12.617 -10.598  1.00  1.14           O  
ATOM    367  H   ASP A  24      35.046  12.576 -13.385  1.00  1.14           H  
ATOM    368  HA  ASP A  24      33.796  12.654 -10.815  1.00  1.14           H  
ATOM    369 1HB  ASP A  24      36.116  14.227 -11.916  1.00  1.14           H  
ATOM    370 2HB  ASP A  24      35.522  14.400 -10.278  1.00  1.14           H  
ATOM    371  N   PRO A  25      33.151  15.432 -12.642  1.00  1.01           N  
ATOM    372  CA  PRO A  25      32.127  16.454 -12.774  1.00  1.01           C  
ATOM    373  C   PRO A  25      30.717  15.866 -12.757  1.00  1.01           C  
ATOM    374  O   PRO A  25      29.814  16.438 -12.139  1.00  1.01           O  
ATOM    375  CB  PRO A  25      32.447  17.063 -14.134  1.00  1.01           C  
ATOM    376  CG  PRO A  25      33.938  16.885 -14.268  1.00  1.01           C  
ATOM    377  CD  PRO A  25      34.212  15.524 -13.663  1.00  1.01           C  
ATOM    378  HA  PRO A  25      32.248  17.193 -11.971  1.00  1.01           H  
ATOM    379 1HB  PRO A  25      31.879  16.546 -14.922  1.00  1.01           H  
ATOM    380 2HB  PRO A  25      32.136  18.118 -14.156  1.00  1.01           H  
ATOM    381 1HG  PRO A  25      34.232  16.943 -15.328  1.00  1.01           H  
ATOM    382 2HG  PRO A  25      34.466  17.697 -13.747  1.00  1.01           H  
ATOM    383 1HD  PRO A  25      34.093  14.770 -14.426  1.00  1.01           H  
ATOM    384 2HD  PRO A  25      35.197  15.555 -13.243  1.00  1.01           H  
ATOM    385  N   TYR A  26      30.513  14.683 -13.374  1.00  0.92           N  
ATOM    386  CA  TYR A  26      29.176  14.099 -13.330  1.00  0.92           C  
ATOM    387  C   TYR A  26      28.792  13.810 -11.908  1.00  0.92           C  
ATOM    388  O   TYR A  26      27.685  14.121 -11.468  1.00  0.92           O  
ATOM    389  CB  TYR A  26      29.035  12.813 -14.093  1.00  0.92           C  
ATOM    390  CG  TYR A  26      27.630  12.340 -13.985  1.00  0.92           C  
ATOM    391  CD1 TYR A  26      26.674  12.897 -14.810  1.00  0.92           C  
ATOM    392  CD2 TYR A  26      27.273  11.416 -13.022  1.00  0.92           C  
ATOM    393  CE1 TYR A  26      25.360  12.531 -14.681  1.00  0.92           C  
ATOM    394  CE2 TYR A  26      25.962  11.057 -12.889  1.00  0.92           C  
ATOM    395  CZ  TYR A  26      25.000  11.617 -13.716  1.00  0.92           C  
ATOM    396  OH  TYR A  26      23.676  11.277 -13.581  1.00  0.92           O  
ATOM    397  H   TYR A  26      31.235  14.192 -13.915  1.00  0.92           H  
ATOM    398  HA  TYR A  26      28.467  14.822 -13.728  1.00  0.92           H  
ATOM    399 1HB  TYR A  26      29.281  12.967 -15.133  1.00  0.92           H  
ATOM    400 2HB  TYR A  26      29.698  12.052 -13.691  1.00  0.92           H  
ATOM    401  HD1 TYR A  26      26.965  13.635 -15.559  1.00  0.92           H  
ATOM    402  HD2 TYR A  26      28.030  10.993 -12.363  1.00  0.92           H  
ATOM    403  HE1 TYR A  26      24.604  12.973 -15.329  1.00  0.92           H  
ATOM    404  HE2 TYR A  26      25.680  10.349 -12.123  1.00  0.92           H  
ATOM    405  HH  TYR A  26      23.593  10.570 -12.939  1.00  0.92           H  
ATOM    406  N   CYS A  27      29.714  13.166 -11.208  1.00  0.87           N  
ATOM    407  CA  CYS A  27      29.548  12.780  -9.833  1.00  0.87           C  
ATOM    408  C   CYS A  27      29.158  13.968  -8.995  1.00  0.87           C  
ATOM    409  O   CYS A  27      28.189  13.912  -8.234  1.00  0.87           O  
ATOM    410  CB  CYS A  27      30.858  12.208  -9.332  1.00  0.87           C  
ATOM    411  SG  CYS A  27      30.890  11.774  -7.724  1.00  0.87           S  
ATOM    412  H   CYS A  27      30.595  12.930 -11.666  1.00  0.87           H  
ATOM    413  HA  CYS A  27      28.768  12.027  -9.774  1.00  0.87           H  
ATOM    414 1HB  CYS A  27      31.117  11.336  -9.923  1.00  0.87           H  
ATOM    415 2HB  CYS A  27      31.635  12.906  -9.460  1.00  0.87           H  
ATOM    416  HG  CYS A  27      29.972  10.828  -7.854  1.00  0.87           H  
ATOM    417  N   ASN A  28      29.881  15.069  -9.154  1.00  0.85           N  
ATOM    418  CA  ASN A  28      29.581  16.255  -8.380  1.00  0.85           C  
ATOM    419  C   ASN A  28      28.160  16.743  -8.654  1.00  0.85           C  
ATOM    420  O   ASN A  28      27.428  17.095  -7.723  1.00  0.85           O  
ATOM    421  CB  ASN A  28      30.581  17.333  -8.731  1.00  0.85           C  
ATOM    422  CG  ASN A  28      31.902  17.026  -8.177  1.00  0.85           C  
ATOM    423  OD1 ASN A  28      31.961  16.251  -7.233  1.00  0.85           O  
ATOM    424  ND2 ASN A  28      32.952  17.577  -8.730  1.00  0.85           N  
ATOM    425  H   ASN A  28      30.671  15.059  -9.804  1.00  0.85           H  
ATOM    426  HA  ASN A  28      29.656  16.011  -7.319  1.00  0.85           H  
ATOM    427 1HB  ASN A  28      30.660  17.415  -9.817  1.00  0.85           H  
ATOM    428 2HB  ASN A  28      30.241  18.293  -8.348  1.00  0.85           H  
ATOM    429 1HD2 ASN A  28      33.867  17.370  -8.391  1.00  0.85           H  
ATOM    430 2HD2 ASN A  28      32.838  18.193  -9.507  1.00  0.85           H  
ATOM    431  N   ARG A  29      27.748  16.711  -9.923  1.00  0.86           N  
ATOM    432  CA  ARG A  29      26.415  17.160 -10.295  1.00  0.86           C  
ATOM    433  C   ARG A  29      25.334  16.230  -9.754  1.00  0.86           C  
ATOM    434  O   ARG A  29      24.309  16.695  -9.258  1.00  0.86           O  
ATOM    435  CB  ARG A  29      26.319  17.252 -11.806  1.00  0.86           C  
ATOM    436  CG  ARG A  29      27.133  18.382 -12.421  1.00  0.86           C  
ATOM    437  CD  ARG A  29      27.130  18.313 -13.901  1.00  0.86           C  
ATOM    438  NE  ARG A  29      27.922  19.379 -14.499  1.00  0.86           N  
ATOM    439  CZ  ARG A  29      28.232  19.462 -15.809  1.00  0.86           C  
ATOM    440  NH1 ARG A  29      27.813  18.537 -16.645  1.00  0.86           N  
ATOM    441  NH2 ARG A  29      28.957  20.473 -16.255  1.00  0.86           N  
ATOM    442  H   ARG A  29      28.393  16.404 -10.656  1.00  0.86           H  
ATOM    443  HA  ARG A  29      26.259  18.154  -9.876  1.00  0.86           H  
ATOM    444 1HB  ARG A  29      26.666  16.322 -12.250  1.00  0.86           H  
ATOM    445 2HB  ARG A  29      25.279  17.386 -12.098  1.00  0.86           H  
ATOM    446 1HG  ARG A  29      26.708  19.338 -12.119  1.00  0.86           H  
ATOM    447 2HG  ARG A  29      28.162  18.319 -12.071  1.00  0.86           H  
ATOM    448 1HD  ARG A  29      27.557  17.357 -14.210  1.00  0.86           H  
ATOM    449 2HD  ARG A  29      26.110  18.394 -14.270  1.00  0.86           H  
ATOM    450  HE  ARG A  29      28.263  20.109 -13.888  1.00  0.86           H  
ATOM    451 1HH1 ARG A  29      27.258  17.764 -16.305  1.00  0.86           H  
ATOM    452 2HH1 ARG A  29      28.044  18.603 -17.626  1.00  0.86           H  
ATOM    453 1HH2 ARG A  29      29.279  21.186 -15.614  1.00  0.86           H  
ATOM    454 2HH2 ARG A  29      29.187  20.534 -17.235  1.00  0.86           H  
ATOM    455  N   PHE A  30      25.580  14.921  -9.805  1.00  0.89           N  
ATOM    456  CA  PHE A  30      24.647  13.917  -9.300  1.00  0.89           C  
ATOM    457  C   PHE A  30      24.397  14.157  -7.826  1.00  0.89           C  
ATOM    458  O   PHE A  30      23.255  14.250  -7.362  1.00  0.89           O  
ATOM    459  CB  PHE A  30      25.236  12.516  -9.450  1.00  0.89           C  
ATOM    460  CG  PHE A  30      24.373  11.353  -8.948  1.00  0.89           C  
ATOM    461  CD1 PHE A  30      23.484  10.709  -9.799  1.00  0.89           C  
ATOM    462  CD2 PHE A  30      24.462  10.908  -7.620  1.00  0.89           C  
ATOM    463  CE1 PHE A  30      22.721   9.637  -9.348  1.00  0.89           C  
ATOM    464  CE2 PHE A  30      23.696   9.848  -7.172  1.00  0.89           C  
ATOM    465  CZ  PHE A  30      22.828   9.209  -8.038  1.00  0.89           C  
ATOM    466  H   PHE A  30      26.449  14.608 -10.232  1.00  0.89           H  
ATOM    467  HA  PHE A  30      23.707  13.995  -9.846  1.00  0.89           H  
ATOM    468 1HB  PHE A  30      25.462  12.349 -10.488  1.00  0.89           H  
ATOM    469 2HB  PHE A  30      26.184  12.477  -8.918  1.00  0.89           H  
ATOM    470  HD1 PHE A  30      23.400  11.046 -10.831  1.00  0.89           H  
ATOM    471  HD2 PHE A  30      25.151  11.406  -6.938  1.00  0.89           H  
ATOM    472  HE1 PHE A  30      22.032   9.130 -10.029  1.00  0.89           H  
ATOM    473  HE2 PHE A  30      23.774   9.509  -6.139  1.00  0.89           H  
ATOM    474  HZ  PHE A  30      22.226   8.368  -7.681  1.00  0.89           H  
ATOM    475  N   MET A  31      25.493  14.281  -7.076  1.00  0.94           N  
ATOM    476  CA  MET A  31      25.397  14.449  -5.643  1.00  0.94           C  
ATOM    477  C   MET A  31      24.642  15.741  -5.306  1.00  0.94           C  
ATOM    478  O   MET A  31      23.774  15.747  -4.425  1.00  0.94           O  
ATOM    479  CB  MET A  31      26.813  14.423  -5.053  1.00  0.94           C  
ATOM    480  CG  MET A  31      27.526  13.025  -5.138  1.00  0.94           C  
ATOM    481  SD  MET A  31      26.717  11.722  -4.197  1.00  0.94           S  
ATOM    482  CE  MET A  31      27.153  12.150  -2.514  1.00  0.94           C  
ATOM    483  H   MET A  31      26.414  14.230  -7.513  1.00  0.94           H  
ATOM    484  HA  MET A  31      24.831  13.616  -5.240  1.00  0.94           H  
ATOM    485 1HB  MET A  31      27.440  15.145  -5.587  1.00  0.94           H  
ATOM    486 2HB  MET A  31      26.779  14.731  -4.005  1.00  0.94           H  
ATOM    487 1HG  MET A  31      27.558  12.713  -6.178  1.00  0.94           H  
ATOM    488 2HG  MET A  31      28.548  13.111  -4.793  1.00  0.94           H  
ATOM    489 1HE  MET A  31      26.694  11.454  -1.825  1.00  0.94           H  
ATOM    490 2HE  MET A  31      28.219  12.095  -2.408  1.00  0.94           H  
ATOM    491 3HE  MET A  31      26.814  13.160  -2.281  1.00  0.94           H  
ATOM    492  N   GLU A  32      24.881  16.821  -6.064  1.00  1.00           N  
ATOM    493  CA  GLU A  32      24.145  18.057  -5.806  1.00  1.00           C  
ATOM    494  C   GLU A  32      22.655  17.898  -6.128  1.00  1.00           C  
ATOM    495  O   GLU A  32      21.788  18.241  -5.318  1.00  1.00           O  
ATOM    496  CB  GLU A  32      24.715  19.233  -6.622  1.00  1.00           C  
ATOM    497  CG  GLU A  32      23.995  20.585  -6.350  1.00  1.00           C  
ATOM    498  CD  GLU A  32      24.578  21.792  -7.085  1.00  1.00           C  
ATOM    499  OE1 GLU A  32      25.533  21.641  -7.807  1.00  1.00           O  
ATOM    500  OE2 GLU A  32      24.052  22.867  -6.908  1.00  1.00           O  
ATOM    501  H   GLU A  32      25.606  16.806  -6.783  1.00  1.00           H  
ATOM    502  HA  GLU A  32      24.247  18.295  -4.745  1.00  1.00           H  
ATOM    503 1HB  GLU A  32      25.774  19.355  -6.390  1.00  1.00           H  
ATOM    504 2HB  GLU A  32      24.636  19.008  -7.688  1.00  1.00           H  
ATOM    505 1HG  GLU A  32      22.949  20.476  -6.640  1.00  1.00           H  
ATOM    506 2HG  GLU A  32      24.024  20.777  -5.278  1.00  1.00           H  
ATOM    507  N   ASN A  33      22.350  17.341  -7.301  1.00  1.07           N  
ATOM    508  CA  ASN A  33      20.974  17.212  -7.773  1.00  1.07           C  
ATOM    509  C   ASN A  33      20.108  16.359  -6.860  1.00  1.07           C  
ATOM    510  O   ASN A  33      18.944  16.687  -6.598  1.00  1.07           O  
ATOM    511  CB  ASN A  33      20.964  16.622  -9.170  1.00  1.07           C  
ATOM    512  CG  ASN A  33      21.431  17.593 -10.223  1.00  1.07           C  
ATOM    513  OD1 ASN A  33      21.415  18.816 -10.026  1.00  1.07           O  
ATOM    514  ND2 ASN A  33      21.850  17.069 -11.346  1.00  1.07           N  
ATOM    515  H   ASN A  33      23.103  17.036  -7.915  1.00  1.07           H  
ATOM    516  HA  ASN A  33      20.533  18.208  -7.806  1.00  1.07           H  
ATOM    517 1HB  ASN A  33      21.620  15.746  -9.187  1.00  1.07           H  
ATOM    518 2HB  ASN A  33      19.960  16.282  -9.415  1.00  1.07           H  
ATOM    519 1HD2 ASN A  33      22.175  17.660 -12.081  1.00  1.07           H  
ATOM    520 2HD2 ASN A  33      21.849  16.078 -11.462  1.00  1.07           H  
ATOM    521  N   ASN A  34      20.701  15.321  -6.282  1.00  1.15           N  
ATOM    522  CA  ASN A  34      19.968  14.434  -5.395  1.00  1.15           C  
ATOM    523  C   ASN A  34      20.081  14.855  -3.936  1.00  1.15           C  
ATOM    524  O   ASN A  34      19.655  14.126  -3.039  1.00  1.15           O  
ATOM    525  CB  ASN A  34      20.412  13.002  -5.612  1.00  1.15           C  
ATOM    526  CG  ASN A  34      19.887  12.469  -6.913  1.00  1.15           C  
ATOM    527  OD1 ASN A  34      18.740  12.746  -7.292  1.00  1.15           O  
ATOM    528  ND2 ASN A  34      20.682  11.729  -7.601  1.00  1.15           N  
ATOM    529  H   ASN A  34      21.671  15.097  -6.521  1.00  1.15           H  
ATOM    530  HA  ASN A  34      18.912  14.492  -5.656  1.00  1.15           H  
ATOM    531 1HB  ASN A  34      21.504  12.960  -5.632  1.00  1.15           H  
ATOM    532 2HB  ASN A  34      20.067  12.369  -4.794  1.00  1.15           H  
ATOM    533 1HD2 ASN A  34      20.376  11.349  -8.475  1.00  1.15           H  
ATOM    534 2HD2 ASN A  34      21.601  11.538  -7.248  1.00  1.15           H  
ATOM    535  N   ARG A  35      20.645  16.047  -3.702  1.00  1.23           N  
ATOM    536  CA  ARG A  35      20.809  16.623  -2.379  1.00  1.23           C  
ATOM    537  C   ARG A  35      21.552  15.700  -1.420  1.00  1.23           C  
ATOM    538  O   ARG A  35      21.217  15.606  -0.237  1.00  1.23           O  
ATOM    539  CB  ARG A  35      19.448  16.998  -1.820  1.00  1.23           C  
ATOM    540  CG  ARG A  35      18.933  18.364  -2.284  1.00  1.23           C  
ATOM    541  CD  ARG A  35      18.555  18.395  -3.750  1.00  1.23           C  
ATOM    542  NE  ARG A  35      17.969  19.686  -4.105  1.00  1.23           N  
ATOM    543  CZ  ARG A  35      17.614  20.098  -5.350  1.00  1.23           C  
ATOM    544  NH1 ARG A  35      17.771  19.331  -6.414  1.00  1.23           N  
ATOM    545  NH2 ARG A  35      17.096  21.308  -5.500  1.00  1.23           N  
ATOM    546  H   ARG A  35      20.974  16.616  -4.479  1.00  1.23           H  
ATOM    547  HA  ARG A  35      21.392  17.540  -2.491  1.00  1.23           H  
ATOM    548 1HB  ARG A  35      18.704  16.260  -2.102  1.00  1.23           H  
ATOM    549 2HB  ARG A  35      19.498  17.008  -0.736  1.00  1.23           H  
ATOM    550 1HG  ARG A  35      18.053  18.631  -1.702  1.00  1.23           H  
ATOM    551 2HG  ARG A  35      19.714  19.110  -2.123  1.00  1.23           H  
ATOM    552 1HD  ARG A  35      19.443  18.244  -4.361  1.00  1.23           H  
ATOM    553 2HD  ARG A  35      17.829  17.613  -3.970  1.00  1.23           H  
ATOM    554  HE  ARG A  35      17.820  20.335  -3.348  1.00  1.23           H  
ATOM    555 1HH1 ARG A  35      18.178  18.386  -6.344  1.00  1.23           H  
ATOM    556 2HH1 ARG A  35      17.499  19.672  -7.321  1.00  1.23           H  
ATOM    557 1HH2 ARG A  35      16.972  21.907  -4.695  1.00  1.23           H  
ATOM    558 2HH2 ARG A  35      16.829  21.631  -6.417  1.00  1.23           H  
ATOM    559  N   LEU A  36      22.600  15.048  -1.923  1.00  1.32           N  
ATOM    560  CA  LEU A  36      23.395  14.117  -1.140  1.00  1.32           C  
ATOM    561  C   LEU A  36      24.572  14.830  -0.488  1.00  1.32           C  
ATOM    562  O   LEU A  36      25.410  14.222   0.181  1.00  1.32           O  
ATOM    563  CB  LEU A  36      23.838  12.983  -2.047  1.00  1.32           C  
ATOM    564  CG  LEU A  36      22.681  12.179  -2.643  1.00  1.32           C  
ATOM    565  CD1 LEU A  36      23.198  11.185  -3.625  1.00  1.32           C  
ATOM    566  CD2 LEU A  36      21.947  11.484  -1.538  1.00  1.32           C  
ATOM    567  H   LEU A  36      22.858  15.196  -2.899  1.00  1.32           H  
ATOM    568  HA  LEU A  36      22.769  13.701  -0.351  1.00  1.32           H  
ATOM    569 1HB  LEU A  36      24.415  13.401  -2.859  1.00  1.32           H  
ATOM    570 2HB  LEU A  36      24.455  12.301  -1.474  1.00  1.32           H  
ATOM    571  HG  LEU A  36      22.008  12.847  -3.156  1.00  1.32           H  
ATOM    572 1HD1 LEU A  36      22.370  10.611  -4.046  1.00  1.32           H  
ATOM    573 2HD1 LEU A  36      23.717  11.699  -4.424  1.00  1.32           H  
ATOM    574 3HD1 LEU A  36      23.875  10.527  -3.117  1.00  1.32           H  
ATOM    575 1HD2 LEU A  36      21.114  10.919  -1.957  1.00  1.32           H  
ATOM    576 2HD2 LEU A  36      22.627  10.806  -1.023  1.00  1.32           H  
ATOM    577 3HD2 LEU A  36      21.565  12.228  -0.834  1.00  1.32           H  
ATOM    578  N   ASP A  37      24.656  16.129  -0.717  1.00  1.37           N  
ATOM    579  CA  ASP A  37      25.683  16.885  -0.054  1.00  1.37           C  
ATOM    580  C   ASP A  37      25.099  18.022   0.779  1.00  1.37           C  
ATOM    581  O   ASP A  37      25.815  18.962   1.093  1.00  1.37           O  
ATOM    582  CB  ASP A  37      26.807  17.356  -0.998  1.00  1.37           C  
ATOM    583  CG  ASP A  37      26.457  18.309  -2.105  1.00  1.37           C  
ATOM    584  OD1 ASP A  37      25.307  18.572  -2.335  1.00  1.37           O  
ATOM    585  OD2 ASP A  37      27.395  18.828  -2.702  1.00  1.37           O  
ATOM    586  H   ASP A  37      23.983  16.584  -1.314  1.00  1.37           H  
ATOM    587  HA  ASP A  37      26.170  16.218   0.649  1.00  1.37           H  
ATOM    588 1HB  ASP A  37      27.589  17.823  -0.395  1.00  1.37           H  
ATOM    589 2HB  ASP A  37      27.260  16.473  -1.454  1.00  1.37           H  
ATOM    590  N   ASN A  38      23.801  17.951   1.152  1.00  1.40           N  
ATOM    591  CA  ASN A  38      23.283  19.000   2.038  1.00  1.40           C  
ATOM    592  C   ASN A  38      24.147  18.981   3.313  1.00  1.40           C  
ATOM    593  O   ASN A  38      24.748  20.005   3.631  1.00  1.40           O  
ATOM    594  CB  ASN A  38      21.776  18.923   2.271  1.00  1.40           C  
ATOM    595  CG  ASN A  38      20.952  19.433   1.119  1.00  1.40           C  
ATOM    596  OD1 ASN A  38      21.423  20.126   0.210  1.00  1.40           O  
ATOM    597  ND2 ASN A  38      19.687  19.112   1.163  1.00  1.40           N  
ATOM    598  H   ASN A  38      23.220  17.175   0.860  1.00  1.40           H  
ATOM    599  HA  ASN A  38      23.462  19.967   1.563  1.00  1.40           H  
ATOM    600 1HB  ASN A  38      21.453  17.901   2.388  1.00  1.40           H  
ATOM    601 2HB  ASN A  38      21.507  19.469   3.175  1.00  1.40           H  
ATOM    602 1HD2 ASN A  38      19.066  19.423   0.446  1.00  1.40           H  
ATOM    603 2HD2 ASN A  38      19.340  18.558   1.919  1.00  1.40           H  
ATOM    604  N   PRO A  39      24.161  17.907   4.139  1.00  1.40           N  
ATOM    605  CA  PRO A  39      25.251  17.634   5.040  1.00  1.40           C  
ATOM    606  C   PRO A  39      26.223  17.084   4.036  1.00  1.40           C  
ATOM    607  O   PRO A  39      25.776  16.347   3.158  1.00  1.40           O  
ATOM    608  CB  PRO A  39      24.680  16.608   6.009  1.00  1.40           C  
ATOM    609  CG  PRO A  39      23.646  15.868   5.177  1.00  1.40           C  
ATOM    610  CD  PRO A  39      23.074  16.919   4.212  1.00  1.40           C  
ATOM    611  HA  PRO A  39      25.615  18.560   5.518  1.00  1.40           H  
ATOM    612 1HB  PRO A  39      25.489  15.955   6.370  1.00  1.40           H  
ATOM    613 2HB  PRO A  39      24.253  17.112   6.888  1.00  1.40           H  
ATOM    614 1HG  PRO A  39      24.109  15.032   4.654  1.00  1.40           H  
ATOM    615 2HG  PRO A  39      22.874  15.435   5.833  1.00  1.40           H  
ATOM    616 1HD  PRO A  39      22.911  16.433   3.246  1.00  1.40           H  
ATOM    617 2HD  PRO A  39      22.162  17.365   4.632  1.00  1.40           H  
ATOM    618  N   CYS A  40      27.510  17.278   4.142  1.00  1.35           N  
ATOM    619  CA  CYS A  40      28.274  16.694   3.050  1.00  1.35           C  
ATOM    620  C   CYS A  40      28.511  15.200   3.239  1.00  1.35           C  
ATOM    621  O   CYS A  40      29.237  14.794   4.154  1.00  1.35           O  
ATOM    622  CB  CYS A  40      29.597  17.425   2.923  1.00  1.35           C  
ATOM    623  SG  CYS A  40      30.607  16.957   1.529  1.00  1.35           S  
ATOM    624  H   CYS A  40      27.964  17.871   4.842  1.00  1.35           H  
ATOM    625  HA  CYS A  40      27.719  16.846   2.125  1.00  1.35           H  
ATOM    626 1HB  CYS A  40      29.382  18.488   2.842  1.00  1.35           H  
ATOM    627 2HB  CYS A  40      30.181  17.278   3.833  1.00  1.35           H  
ATOM    628  N   HIS A  41      27.934  14.343   2.378  1.00  1.27           N  
ATOM    629  CA  HIS A  41      28.162  12.906   2.528  1.00  1.27           C  
ATOM    630  C   HIS A  41      29.606  12.602   2.206  1.00  1.27           C  
ATOM    631  O   HIS A  41      30.180  13.226   1.314  1.00  1.27           O  
ATOM    632  CB  HIS A  41      27.271  12.050   1.605  1.00  1.27           C  
ATOM    633  CG  HIS A  41      25.829  11.960   2.001  1.00  1.27           C  
ATOM    634  ND1 HIS A  41      24.963  11.037   1.442  1.00  1.27           N  
ATOM    635  CD2 HIS A  41      25.103  12.667   2.891  1.00  1.27           C  
ATOM    636  CE1 HIS A  41      23.764  11.181   1.974  1.00  1.27           C  
ATOM    637  NE2 HIS A  41      23.815  12.160   2.862  1.00  1.27           N  
ATOM    638  H   HIS A  41      27.297  14.666   1.645  1.00  1.27           H  
ATOM    639  HA  HIS A  41      27.975  12.606   3.558  1.00  1.27           H  
ATOM    640 1HB  HIS A  41      27.310  12.465   0.596  1.00  1.27           H  
ATOM    641 2HB  HIS A  41      27.672  11.039   1.550  1.00  1.27           H  
ATOM    642  HD1 HIS A  41      25.187  10.357   0.737  1.00  1.27           H  
ATOM    643  HD2 HIS A  41      25.365  13.486   3.554  1.00  1.27           H  
ATOM    644  HE1 HIS A  41      22.940  10.543   1.659  1.00  1.27           H  
ATOM    645  N   THR A  42      30.171  11.601   2.884  1.00  1.18           N  
ATOM    646  CA  THR A  42      31.538  11.186   2.601  1.00  1.18           C  
ATOM    647  C   THR A  42      31.597  10.159   1.474  1.00  1.18           C  
ATOM    648  O   THR A  42      32.645   9.944   0.857  1.00  1.18           O  
ATOM    649  CB  THR A  42      32.195  10.634   3.873  1.00  1.18           C  
ATOM    650  OG1 THR A  42      31.470   9.488   4.341  1.00  1.18           O  
ATOM    651  CG2 THR A  42      32.192  11.708   4.947  1.00  1.18           C  
ATOM    652  H   THR A  42      29.650  11.141   3.617  1.00  1.18           H  
ATOM    653  HA  THR A  42      32.098  12.057   2.297  1.00  1.18           H  
ATOM    654  HB  THR A  42      33.222  10.341   3.654  1.00  1.18           H  
ATOM    655  HG1 THR A  42      31.902   9.137   5.126  1.00  1.18           H  
ATOM    656 1HG2 THR A  42      32.661  11.322   5.851  1.00  1.18           H  
ATOM    657 2HG2 THR A  42      32.747  12.576   4.592  1.00  1.18           H  
ATOM    658 3HG2 THR A  42      31.165  12.001   5.166  1.00  1.18           H  
ATOM    659  N   ARG A  43      30.463   9.523   1.213  1.00  1.09           N  
ATOM    660  CA  ARG A  43      30.357   8.537   0.150  1.00  1.09           C  
ATOM    661  C   ARG A  43      28.906   8.238  -0.206  1.00  1.09           C  
ATOM    662  O   ARG A  43      27.996   8.420   0.609  1.00  1.09           O  
ATOM    663  CB  ARG A  43      31.079   7.233   0.516  1.00  1.09           C  
ATOM    664  CG  ARG A  43      30.535   6.488   1.749  1.00  1.09           C  
ATOM    665  CD  ARG A  43      31.235   5.167   1.963  1.00  1.09           C  
ATOM    666  NE  ARG A  43      30.859   4.525   3.238  1.00  1.09           N  
ATOM    667  CZ  ARG A  43      29.780   3.728   3.443  1.00  1.09           C  
ATOM    668  NH1 ARG A  43      28.946   3.459   2.469  1.00  1.09           N  
ATOM    669  NH2 ARG A  43      29.558   3.222   4.646  1.00  1.09           N  
ATOM    670  H   ARG A  43      29.653   9.738   1.771  1.00  1.09           H  
ATOM    671  HA  ARG A  43      30.842   8.951  -0.727  1.00  1.09           H  
ATOM    672 1HB  ARG A  43      31.015   6.549  -0.333  1.00  1.09           H  
ATOM    673 2HB  ARG A  43      32.135   7.431   0.685  1.00  1.09           H  
ATOM    674 1HG  ARG A  43      30.684   7.105   2.638  1.00  1.09           H  
ATOM    675 2HG  ARG A  43      29.470   6.298   1.613  1.00  1.09           H  
ATOM    676 1HD  ARG A  43      30.976   4.487   1.150  1.00  1.09           H  
ATOM    677 2HD  ARG A  43      32.313   5.328   1.969  1.00  1.09           H  
ATOM    678  HE  ARG A  43      31.460   4.698   4.031  1.00  1.09           H  
ATOM    679 1HH1 ARG A  43      29.100   3.842   1.549  1.00  1.09           H  
ATOM    680 2HH1 ARG A  43      28.140   2.873   2.654  1.00  1.09           H  
ATOM    681 1HH2 ARG A  43      30.188   3.428   5.406  1.00  1.09           H  
ATOM    682 2HH2 ARG A  43      28.746   2.637   4.807  1.00  1.09           H  
ATOM    683  N   ASN A  44      28.718   7.691  -1.403  1.00  1.02           N  
ATOM    684  CA  ASN A  44      27.418   7.208  -1.867  1.00  1.02           C  
ATOM    685  C   ASN A  44      27.649   6.143  -2.940  1.00  1.02           C  
ATOM    686  O   ASN A  44      28.499   6.314  -3.814  1.00  1.02           O  
ATOM    687  CB  ASN A  44      26.594   8.367  -2.398  1.00  1.02           C  
ATOM    688  CG  ASN A  44      25.125   8.082  -2.619  1.00  1.02           C  
ATOM    689  OD1 ASN A  44      24.364   7.923  -1.655  1.00  1.02           O  
ATOM    690  ND2 ASN A  44      24.719   8.025  -3.849  1.00  1.02           N  
ATOM    691  H   ASN A  44      29.525   7.644  -2.025  1.00  1.02           H  
ATOM    692  HA  ASN A  44      26.893   6.736  -1.035  1.00  1.02           H  
ATOM    693 1HB  ASN A  44      26.667   9.185  -1.694  1.00  1.02           H  
ATOM    694 2HB  ASN A  44      27.022   8.709  -3.339  1.00  1.02           H  
ATOM    695 1HD2 ASN A  44      23.737   7.846  -4.060  1.00  1.02           H  
ATOM    696 2HD2 ASN A  44      25.368   8.161  -4.591  1.00  1.02           H  
ATOM    697  N   THR A  45      26.922   5.034  -2.878  1.00  0.97           N  
ATOM    698  CA  THR A  45      27.114   4.005  -3.901  1.00  0.97           C  
ATOM    699  C   THR A  45      25.912   3.988  -4.830  1.00  0.97           C  
ATOM    700  O   THR A  45      24.772   3.944  -4.369  1.00  0.97           O  
ATOM    701  CB  THR A  45      27.304   2.626  -3.265  1.00  0.97           C  
ATOM    702  OG1 THR A  45      28.431   2.663  -2.396  1.00  0.97           O  
ATOM    703  CG2 THR A  45      27.588   1.615  -4.331  1.00  0.97           C  
ATOM    704  H   THR A  45      26.242   4.910  -2.141  1.00  0.97           H  
ATOM    705  HA  THR A  45      27.995   4.239  -4.496  1.00  0.97           H  
ATOM    706  HB  THR A  45      26.414   2.337  -2.704  1.00  0.97           H  
ATOM    707  HG1 THR A  45      28.617   1.765  -2.082  1.00  0.97           H  
ATOM    708 1HG2 THR A  45      27.756   0.654  -3.868  1.00  0.97           H  
ATOM    709 2HG2 THR A  45      26.755   1.547  -5.030  1.00  0.97           H  
ATOM    710 3HG2 THR A  45      28.481   1.928  -4.852  1.00  0.97           H  
ATOM    711  N   ILE A  46      26.164   4.066  -6.136  1.00  0.94           N  
ATOM    712  CA  ILE A  46      25.082   4.107  -7.105  1.00  0.94           C  
ATOM    713  C   ILE A  46      25.064   2.855  -7.951  1.00  0.94           C  
ATOM    714  O   ILE A  46      26.073   2.478  -8.539  1.00  0.94           O  
ATOM    715  CB  ILE A  46      25.212   5.330  -8.030  1.00  0.94           C  
ATOM    716  CG1 ILE A  46      25.258   6.551  -7.189  1.00  0.94           C  
ATOM    717  CG2 ILE A  46      24.020   5.419  -9.026  1.00  0.94           C  
ATOM    718  CD1 ILE A  46      26.644   6.847  -6.687  1.00  0.94           C  
ATOM    719  H   ILE A  46      27.127   4.118  -6.464  1.00  0.94           H  
ATOM    720  HA  ILE A  46      24.152   4.184  -6.562  1.00  0.94           H  
ATOM    721  HB  ILE A  46      26.152   5.267  -8.585  1.00  0.94           H  
ATOM    722 1HG1 ILE A  46      24.935   7.387  -7.779  1.00  0.94           H  
ATOM    723 2HG1 ILE A  46      24.582   6.432  -6.338  1.00  0.94           H  
ATOM    724 1HG2 ILE A  46      24.136   6.297  -9.659  1.00  0.94           H  
ATOM    725 2HG2 ILE A  46      23.990   4.525  -9.650  1.00  0.94           H  
ATOM    726 3HG2 ILE A  46      23.084   5.496  -8.471  1.00  0.94           H  
ATOM    727 1HD1 ILE A  46      26.621   7.747  -6.090  1.00  0.94           H  
ATOM    728 2HD1 ILE A  46      27.028   6.051  -6.092  1.00  0.94           H  
ATOM    729 3HD1 ILE A  46      27.302   6.973  -7.536  1.00  0.94           H  
ATOM    730  N   LEU A  47      23.925   2.202  -8.001  1.00  0.93           N  
ATOM    731  CA  LEU A  47      23.758   1.011  -8.812  1.00  0.93           C  
ATOM    732  C   LEU A  47      23.082   1.435 -10.091  1.00  0.93           C  
ATOM    733  O   LEU A  47      22.237   2.337 -10.074  1.00  0.93           O  
ATOM    734  CB  LEU A  47      22.934  -0.041  -8.080  1.00  0.93           C  
ATOM    735  CG  LEU A  47      23.700  -0.922  -7.099  1.00  0.93           C  
ATOM    736  CD1 LEU A  47      23.989  -0.116  -5.849  1.00  0.93           C  
ATOM    737  CD2 LEU A  47      22.881  -2.180  -6.802  1.00  0.93           C  
ATOM    738  H   LEU A  47      23.141   2.577  -7.482  1.00  0.93           H  
ATOM    739  HA  LEU A  47      24.732   0.592  -9.056  1.00  0.93           H  
ATOM    740 1HB  LEU A  47      22.222   0.506  -7.499  1.00  0.93           H  
ATOM    741 2HB  LEU A  47      22.410  -0.669  -8.798  1.00  0.93           H  
ATOM    742  HG  LEU A  47      24.652  -1.219  -7.537  1.00  0.93           H  
ATOM    743 1HD1 LEU A  47      24.533  -0.722  -5.140  1.00  0.93           H  
ATOM    744 2HD1 LEU A  47      24.578   0.758  -6.098  1.00  0.93           H  
ATOM    745 3HD1 LEU A  47      23.046   0.196  -5.415  1.00  0.93           H  
ATOM    746 1HD2 LEU A  47      23.402  -2.808  -6.121  1.00  0.93           H  
ATOM    747 2HD2 LEU A  47      21.955  -1.916  -6.361  1.00  0.93           H  
ATOM    748 3HD2 LEU A  47      22.703  -2.724  -7.729  1.00  0.93           H  
ATOM    749  N   HIS A  48      23.441   0.790 -11.192  1.00  0.93           N  
ATOM    750  CA  HIS A  48      22.882   1.173 -12.474  1.00  0.93           C  
ATOM    751  C   HIS A  48      21.994   0.076 -13.071  1.00  0.93           C  
ATOM    752  O   HIS A  48      21.723   0.066 -14.273  1.00  0.93           O  
ATOM    753  CB  HIS A  48      24.040   1.474 -13.419  1.00  0.93           C  
ATOM    754  CG  HIS A  48      24.992   2.511 -12.872  1.00  0.93           C  
ATOM    755  ND1 HIS A  48      24.652   3.820 -12.663  1.00  0.93           N  
ATOM    756  CD2 HIS A  48      26.280   2.395 -12.497  1.00  0.93           C  
ATOM    757  CE1 HIS A  48      25.705   4.463 -12.167  1.00  0.93           C  
ATOM    758  NE2 HIS A  48      26.698   3.621 -12.069  1.00  0.93           N  
ATOM    759  H   HIS A  48      24.161   0.065 -11.157  1.00  0.93           H  
ATOM    760  HA  HIS A  48      22.280   2.073 -12.361  1.00  0.93           H  
ATOM    761 1HB  HIS A  48      24.602   0.555 -13.610  1.00  0.93           H  
ATOM    762 2HB  HIS A  48      23.651   1.834 -14.373  1.00  0.93           H  
ATOM    763  HD1 HIS A  48      23.736   4.245 -12.840  1.00  0.93           H  
ATOM    764  HD2 HIS A  48      26.963   1.566 -12.485  1.00  0.93           H  
ATOM    765  HE1 HIS A  48      25.666   5.506 -11.919  1.00  0.93           H  
ATOM    766  N   GLY A  49      21.576  -0.875 -12.236  1.00  0.94           N  
ATOM    767  CA  GLY A  49      20.765  -1.996 -12.704  1.00  0.94           C  
ATOM    768  C   GLY A  49      19.285  -1.666 -12.846  1.00  0.94           C  
ATOM    769  O   GLY A  49      18.788  -0.689 -12.287  1.00  0.94           O  
ATOM    770  H   GLY A  49      21.826  -0.809 -11.261  1.00  0.94           H  
ATOM    771 1HA  GLY A  49      21.151  -2.346 -13.661  1.00  0.94           H  
ATOM    772 2HA  GLY A  49      20.870  -2.821 -12.004  1.00  0.94           H  
ATOM    773  N   ASP A  50      18.568  -2.524 -13.572  1.00  0.94           N  
ATOM    774  CA  ASP A  50      17.123  -2.396 -13.744  1.00  0.94           C  
ATOM    775  C   ASP A  50      16.442  -2.487 -12.386  1.00  0.94           C  
ATOM    776  O   ASP A  50      16.693  -3.428 -11.622  1.00  0.94           O  
ATOM    777  CB  ASP A  50      16.565  -3.468 -14.690  1.00  0.94           C  
ATOM    778  CG  ASP A  50      15.074  -3.235 -15.134  1.00  0.94           C  
ATOM    779  OD1 ASP A  50      14.194  -3.080 -14.295  1.00  0.94           O  
ATOM    780  OD2 ASP A  50      14.851  -3.222 -16.322  1.00  0.94           O  
ATOM    781  H   ASP A  50      19.046  -3.292 -14.019  1.00  0.94           H  
ATOM    782  HA  ASP A  50      16.910  -1.414 -14.170  1.00  0.94           H  
ATOM    783 1HB  ASP A  50      17.182  -3.509 -15.587  1.00  0.94           H  
ATOM    784 2HB  ASP A  50      16.631  -4.440 -14.211  1.00  0.94           H  
ATOM    785  N   GLU A  51      15.543  -1.553 -12.111  1.00  0.94           N  
ATOM    786  CA  GLU A  51      14.816  -1.520 -10.851  1.00  0.94           C  
ATOM    787  C   GLU A  51      14.148  -2.864 -10.549  1.00  0.94           C  
ATOM    788  O   GLU A  51      14.067  -3.274  -9.390  1.00  0.94           O  
ATOM    789  CB  GLU A  51      13.753  -0.416 -10.892  1.00  0.94           C  
ATOM    790  CG  GLU A  51      13.026  -0.196  -9.589  1.00  0.94           C  
ATOM    791  CD  GLU A  51      12.013   0.934  -9.642  1.00  0.94           C  
ATOM    792  OE1 GLU A  51      11.811   1.496 -10.689  1.00  0.94           O  
ATOM    793  OE2 GLU A  51      11.470   1.250  -8.602  1.00  0.94           O  
ATOM    794  H   GLU A  51      15.371  -0.833 -12.799  1.00  0.94           H  
ATOM    795  HA  GLU A  51      15.526  -1.301 -10.052  1.00  0.94           H  
ATOM    796 1HB  GLU A  51      14.220   0.525 -11.182  1.00  0.94           H  
ATOM    797 2HB  GLU A  51      13.009  -0.661 -11.650  1.00  0.94           H  
ATOM    798 1HG  GLU A  51      12.516  -1.118  -9.313  1.00  0.94           H  
ATOM    799 2HG  GLU A  51      13.765   0.020  -8.819  1.00  0.94           H  
ATOM    800  N   ALA A  52      13.643  -3.545 -11.582  1.00  0.91           N  
ATOM    801  CA  ALA A  52      12.953  -4.815 -11.390  1.00  0.91           C  
ATOM    802  C   ALA A  52      13.865  -5.864 -10.756  1.00  0.91           C  
ATOM    803  O   ALA A  52      13.403  -6.716  -9.991  1.00  0.91           O  
ATOM    804  CB  ALA A  52      12.434  -5.328 -12.718  1.00  0.91           C  
ATOM    805  H   ALA A  52      13.774  -3.192 -12.536  1.00  0.91           H  
ATOM    806  HA  ALA A  52      12.114  -4.644 -10.719  1.00  0.91           H  
ATOM    807 1HB  ALA A  52      11.895  -6.261 -12.567  1.00  0.91           H  
ATOM    808 2HB  ALA A  52      11.767  -4.585 -13.156  1.00  0.91           H  
ATOM    809 3HB  ALA A  52      13.276  -5.494 -13.391  1.00  0.91           H  
ATOM    810  N   ARG A  53      15.157  -5.830 -11.097  1.00  0.88           N  
ATOM    811  CA  ARG A  53      16.100  -6.809 -10.575  1.00  0.88           C  
ATOM    812  C   ARG A  53      16.409  -6.469  -9.136  1.00  0.88           C  
ATOM    813  O   ARG A  53      16.590  -7.351  -8.291  1.00  0.88           O  
ATOM    814  CB  ARG A  53      17.384  -6.829 -11.383  1.00  0.88           C  
ATOM    815  CG  ARG A  53      17.247  -7.376 -12.785  1.00  0.88           C  
ATOM    816  CD  ARG A  53      18.544  -7.345 -13.520  1.00  0.88           C  
ATOM    817  NE  ARG A  53      18.411  -7.868 -14.874  1.00  0.88           N  
ATOM    818  CZ  ARG A  53      19.407  -7.923 -15.784  1.00  0.88           C  
ATOM    819  NH1 ARG A  53      20.610  -7.490 -15.474  1.00  0.88           N  
ATOM    820  NH2 ARG A  53      19.172  -8.414 -16.989  1.00  0.88           N  
ATOM    821  H   ARG A  53      15.504  -5.076 -11.685  1.00  0.88           H  
ATOM    822  HA  ARG A  53      15.644  -7.797 -10.620  1.00  0.88           H  
ATOM    823 1HB  ARG A  53      17.769  -5.813 -11.461  1.00  0.88           H  
ATOM    824 2HB  ARG A  53      18.129  -7.424 -10.864  1.00  0.88           H  
ATOM    825 1HG  ARG A  53      16.899  -8.407 -12.739  1.00  0.88           H  
ATOM    826 2HG  ARG A  53      16.523  -6.772 -13.334  1.00  0.88           H  
ATOM    827 1HD  ARG A  53      18.898  -6.316 -13.584  1.00  0.88           H  
ATOM    828 2HD  ARG A  53      19.280  -7.950 -12.990  1.00  0.88           H  
ATOM    829  HE  ARG A  53      17.502  -8.213 -15.155  1.00  0.88           H  
ATOM    830 1HH1 ARG A  53      20.793  -7.120 -14.553  1.00  0.88           H  
ATOM    831 2HH1 ARG A  53      21.353  -7.535 -16.157  1.00  0.88           H  
ATOM    832 1HH2 ARG A  53      18.248  -8.748 -17.228  1.00  0.88           H  
ATOM    833 2HH2 ARG A  53      19.915  -8.457 -17.670  1.00  0.88           H  
ATOM    834  N   ILE A  54      16.411  -5.175  -8.851  1.00  0.85           N  
ATOM    835  CA  ILE A  54      16.714  -4.720  -7.509  1.00  0.85           C  
ATOM    836  C   ILE A  54      15.571  -5.135  -6.586  1.00  0.85           C  
ATOM    837  O   ILE A  54      15.792  -5.630  -5.483  1.00  0.85           O  
ATOM    838  CB  ILE A  54      16.931  -3.203  -7.514  1.00  0.85           C  
ATOM    839  CG1 ILE A  54      18.109  -2.916  -8.421  1.00  0.85           C  
ATOM    840  CG2 ILE A  54      17.173  -2.690  -6.115  1.00  0.85           C  
ATOM    841  CD1 ILE A  54      19.369  -3.608  -7.983  1.00  0.85           C  
ATOM    842  H   ILE A  54      16.252  -4.500  -9.605  1.00  0.85           H  
ATOM    843  HA  ILE A  54      17.627  -5.201  -7.173  1.00  0.85           H  
ATOM    844  HB  ILE A  54      16.058  -2.710  -7.930  1.00  0.85           H  
ATOM    845 1HG1 ILE A  54      17.868  -3.261  -9.423  1.00  0.85           H  
ATOM    846 2HG1 ILE A  54      18.263  -1.856  -8.469  1.00  0.85           H  
ATOM    847 1HG2 ILE A  54      17.322  -1.620  -6.158  1.00  0.85           H  
ATOM    848 2HG2 ILE A  54      16.310  -2.912  -5.504  1.00  0.85           H  
ATOM    849 3HG2 ILE A  54      18.055  -3.167  -5.688  1.00  0.85           H  
ATOM    850 1HD1 ILE A  54      20.177  -3.378  -8.679  1.00  0.85           H  
ATOM    851 2HD1 ILE A  54      19.649  -3.286  -6.981  1.00  0.85           H  
ATOM    852 3HD1 ILE A  54      19.190  -4.672  -7.970  1.00  0.85           H  
ATOM    853  N   LEU A  55      14.340  -4.976  -7.058  1.00  0.82           N  
ATOM    854  CA  LEU A  55      13.177  -5.403  -6.295  1.00  0.82           C  
ATOM    855  C   LEU A  55      13.165  -6.925  -6.108  1.00  0.82           C  
ATOM    856  O   LEU A  55      12.875  -7.428  -5.022  1.00  0.82           O  
ATOM    857  CB  LEU A  55      11.910  -4.950  -7.019  1.00  0.82           C  
ATOM    858  CG  LEU A  55      11.657  -3.440  -7.026  1.00  0.82           C  
ATOM    859  CD1 LEU A  55      10.524  -3.108  -7.969  1.00  0.82           C  
ATOM    860  CD2 LEU A  55      11.328  -3.020  -5.631  1.00  0.82           C  
ATOM    861  H   LEU A  55      14.213  -4.533  -7.968  1.00  0.82           H  
ATOM    862  HA  LEU A  55      13.217  -4.934  -5.315  1.00  0.82           H  
ATOM    863 1HB  LEU A  55      11.977  -5.277  -8.058  1.00  0.82           H  
ATOM    864 2HB  LEU A  55      11.051  -5.437  -6.560  1.00  0.82           H  
ATOM    865  HG  LEU A  55      12.550  -2.911  -7.368  1.00  0.82           H  
ATOM    866 1HD1 LEU A  55      10.354  -2.028  -7.962  1.00  0.82           H  
ATOM    867 2HD1 LEU A  55      10.793  -3.424  -8.975  1.00  0.82           H  
ATOM    868 3HD1 LEU A  55       9.621  -3.622  -7.653  1.00  0.82           H  
ATOM    869 1HD2 LEU A  55      11.145  -1.961  -5.606  1.00  0.82           H  
ATOM    870 2HD2 LEU A  55      10.443  -3.548  -5.279  1.00  0.82           H  
ATOM    871 3HD2 LEU A  55      12.166  -3.263  -5.018  1.00  0.82           H  
ATOM    872  N   ALA A  56      13.572  -7.667  -7.148  1.00  0.79           N  
ATOM    873  CA  ALA A  56      13.622  -9.132  -7.108  1.00  0.79           C  
ATOM    874  C   ALA A  56      14.545  -9.640  -5.996  1.00  0.79           C  
ATOM    875  O   ALA A  56      14.303 -10.719  -5.432  1.00  0.79           O  
ATOM    876  CB  ALA A  56      14.062  -9.675  -8.440  1.00  0.79           C  
ATOM    877  H   ALA A  56      13.791  -7.211  -8.034  1.00  0.79           H  
ATOM    878  HA  ALA A  56      12.618  -9.494  -6.905  1.00  0.79           H  
ATOM    879 1HB  ALA A  56      14.050 -10.761  -8.407  1.00  0.79           H  
ATOM    880 2HB  ALA A  56      13.376  -9.328  -9.213  1.00  0.79           H  
ATOM    881 3HB  ALA A  56      15.060  -9.324  -8.663  1.00  0.79           H  
ATOM    882  N   ILE A  57      15.556  -8.846  -5.631  1.00  0.78           N  
ATOM    883  CA  ILE A  57      16.489  -9.226  -4.570  1.00  0.78           C  
ATOM    884  C   ILE A  57      15.712  -9.513  -3.290  1.00  0.78           C  
ATOM    885  O   ILE A  57      16.078 -10.398  -2.518  1.00  0.78           O  
ATOM    886  CB  ILE A  57      17.516  -8.120  -4.204  1.00  0.78           C  
ATOM    887  CG1 ILE A  57      18.492  -7.855  -5.338  1.00  0.78           C  
ATOM    888  CG2 ILE A  57      18.310  -8.610  -2.992  1.00  0.78           C  
ATOM    889  CD1 ILE A  57      19.325  -6.585  -5.114  1.00  0.78           C  
ATOM    890  H   ILE A  57      15.717  -7.984  -6.158  1.00  0.78           H  
ATOM    891  HA  ILE A  57      17.022 -10.121  -4.871  1.00  0.78           H  
ATOM    892  HB  ILE A  57      17.006  -7.188  -3.958  1.00  0.78           H  
ATOM    893 1HG1 ILE A  57      19.154  -8.711  -5.448  1.00  0.78           H  
ATOM    894 2HG1 ILE A  57      17.930  -7.736  -6.258  1.00  0.78           H  
ATOM    895 1HG2 ILE A  57      19.040  -7.872  -2.721  1.00  0.78           H  
ATOM    896 2HG2 ILE A  57      17.631  -8.778  -2.163  1.00  0.78           H  
ATOM    897 3HG2 ILE A  57      18.823  -9.539  -3.243  1.00  0.78           H  
ATOM    898 1HD1 ILE A  57      19.988  -6.434  -5.951  1.00  0.78           H  
ATOM    899 2HD1 ILE A  57      18.654  -5.727  -5.021  1.00  0.78           H  
ATOM    900 3HD1 ILE A  57      19.911  -6.688  -4.199  1.00  0.78           H  
ATOM    901  N   CYS A  58      14.668  -8.724  -3.026  1.00  0.77           N  
ATOM    902  CA  CYS A  58      13.909  -8.847  -1.789  1.00  0.77           C  
ATOM    903  C   CYS A  58      12.732  -9.815  -1.876  1.00  0.77           C  
ATOM    904  O   CYS A  58      12.011  -9.997  -0.892  1.00  0.77           O  
ATOM    905  CB  CYS A  58      13.418  -7.483  -1.328  1.00  0.77           C  
ATOM    906  SG  CYS A  58      14.760  -6.374  -0.837  1.00  0.77           S  
ATOM    907  H   CYS A  58      14.362  -8.047  -3.720  1.00  0.77           H  
ATOM    908  HA  CYS A  58      14.584  -9.216  -1.034  1.00  0.77           H  
ATOM    909 1HB  CYS A  58      12.864  -7.003  -2.138  1.00  0.77           H  
ATOM    910 2HB  CYS A  58      12.736  -7.596  -0.487  1.00  0.77           H  
ATOM    911  N   ASN A  59      12.515 -10.432  -3.035  1.00  0.78           N  
ATOM    912  CA  ASN A  59      11.404 -11.368  -3.192  1.00  0.78           C  
ATOM    913  C   ASN A  59      11.876 -12.814  -3.143  1.00  0.78           C  
ATOM    914  O   ASN A  59      11.121 -13.726  -3.473  1.00  0.78           O  
ATOM    915  CB  ASN A  59      10.679 -11.122  -4.501  1.00  0.78           C  
ATOM    916  CG  ASN A  59       9.927  -9.814  -4.535  1.00  0.78           C  
ATOM    917  OD1 ASN A  59       9.313  -9.405  -3.544  1.00  0.78           O  
ATOM    918  ND2 ASN A  59       9.945  -9.156  -5.668  1.00  0.78           N  
ATOM    919  H   ASN A  59      13.141 -10.282  -3.826  1.00  0.78           H  
ATOM    920  HA  ASN A  59      10.706 -11.226  -2.367  1.00  0.78           H  
ATOM    921 1HB  ASN A  59      11.406 -11.131  -5.318  1.00  0.78           H  
ATOM    922 2HB  ASN A  59       9.979 -11.936  -4.686  1.00  0.78           H  
ATOM    923 1HD2 ASN A  59       9.454  -8.287  -5.747  1.00  0.78           H  
ATOM    924 2HD2 ASN A  59      10.439  -9.526  -6.454  1.00  0.78           H  
ATOM    925  N   ASP A  60      13.150 -13.007  -2.794  1.00  0.79           N  
ATOM    926  CA  ASP A  60      13.836 -14.311  -2.774  1.00  0.79           C  
ATOM    927  C   ASP A  60      14.007 -14.884  -4.197  1.00  0.79           C  
ATOM    928  O   ASP A  60      14.448 -16.024  -4.365  1.00  0.79           O  
ATOM    929  CB  ASP A  60      13.076 -15.365  -1.928  1.00  0.79           C  
ATOM    930  CG  ASP A  60      12.901 -15.035  -0.415  1.00  0.79           C  
ATOM    931  OD1 ASP A  60      13.834 -14.593   0.232  1.00  0.79           O  
ATOM    932  OD2 ASP A  60      11.819 -15.234   0.076  1.00  0.79           O  
ATOM    933  H   ASP A  60      13.688 -12.191  -2.532  1.00  0.79           H  
ATOM    934  HA  ASP A  60      14.832 -14.172  -2.347  1.00  0.79           H  
ATOM    935 1HB  ASP A  60      12.101 -15.570  -2.356  1.00  0.79           H  
ATOM    936 2HB  ASP A  60      13.629 -16.302  -1.988  1.00  0.79           H  
ATOM    937  N   GLU A  61      13.688 -14.086  -5.222  1.00  0.80           N  
ATOM    938  CA  GLU A  61      13.815 -14.519  -6.607  1.00  0.80           C  
ATOM    939  C   GLU A  61      15.203 -14.242  -7.159  1.00  0.80           C  
ATOM    940  O   GLU A  61      15.749 -15.053  -7.910  1.00  0.80           O  
ATOM    941  CB  GLU A  61      12.762 -13.835  -7.487  1.00  0.80           C  
ATOM    942  CG  GLU A  61      11.311 -14.212  -7.179  1.00  0.80           C  
ATOM    943  CD  GLU A  61      10.309 -13.525  -8.093  1.00  0.80           C  
ATOM    944  OE1 GLU A  61      10.711 -12.673  -8.850  1.00  0.80           O  
ATOM    945  OE2 GLU A  61       9.148 -13.864  -8.039  1.00  0.80           O  
ATOM    946  H   GLU A  61      13.343 -13.159  -5.027  1.00  0.80           H  
ATOM    947  HA  GLU A  61      13.644 -15.595  -6.646  1.00  0.80           H  
ATOM    948 1HB  GLU A  61      12.850 -12.752  -7.368  1.00  0.80           H  
ATOM    949 2HB  GLU A  61      12.959 -14.066  -8.533  1.00  0.80           H  
ATOM    950 1HG  GLU A  61      11.199 -15.291  -7.274  1.00  0.80           H  
ATOM    951 2HG  GLU A  61      11.097 -13.943  -6.146  1.00  0.80           H  
ATOM    952  N   ASN A  62      15.797 -13.122  -6.748  1.00  0.84           N  
ATOM    953  CA  ASN A  62      17.110 -12.747  -7.253  1.00  0.84           C  
ATOM    954  C   ASN A  62      18.078 -12.467  -6.133  1.00  0.84           C  
ATOM    955  O   ASN A  62      18.952 -11.615  -6.271  1.00  0.84           O  
ATOM    956  CB  ASN A  62      17.013 -11.548  -8.161  1.00  0.84           C  
ATOM    957  CG  ASN A  62      18.205 -11.318  -9.046  1.00  0.84           C  
ATOM    958  OD1 ASN A  62      18.869 -12.255  -9.506  1.00  0.84           O  
ATOM    959  ND2 ASN A  62      18.479 -10.063  -9.315  1.00  0.84           N  
ATOM    960  H   ASN A  62      15.303 -12.481  -6.126  1.00  0.84           H  
ATOM    961  HA  ASN A  62      17.516 -13.581  -7.824  1.00  0.84           H  
ATOM    962 1HB  ASN A  62      16.148 -11.670  -8.800  1.00  0.84           H  
ATOM    963 2HB  ASN A  62      16.862 -10.655  -7.560  1.00  0.84           H  
ATOM    964 1HD2 ASN A  62      19.253  -9.841  -9.905  1.00  0.84           H  
ATOM    965 2HD2 ASN A  62      17.913  -9.324  -8.928  1.00  0.84           H  
ATOM    966  N   GLY A  63      17.964 -13.217  -5.047  1.00  0.92           N  
ATOM    967  CA  GLY A  63      18.877 -13.032  -3.934  1.00  0.92           C  
ATOM    968  C   GLY A  63      18.740 -14.090  -2.848  1.00  0.92           C  
ATOM    969  O   GLY A  63      17.876 -14.965  -2.919  1.00  0.92           O  
ATOM    970  H   GLY A  63      17.230 -13.907  -4.994  1.00  0.92           H  
ATOM    971 1HA  GLY A  63      19.889 -13.040  -4.313  1.00  0.92           H  
ATOM    972 2HA  GLY A  63      18.715 -12.046  -3.498  1.00  0.92           H  
ATOM    973  N   ARG A  64      19.612 -14.002  -1.847  1.00  1.03           N  
ATOM    974  CA  ARG A  64      19.632 -14.939  -0.729  1.00  1.03           C  
ATOM    975  C   ARG A  64      19.813 -14.186   0.594  1.00  1.03           C  
ATOM    976  O   ARG A  64      20.497 -13.173   0.625  1.00  1.03           O  
ATOM    977  CB  ARG A  64      20.799 -15.915  -0.890  1.00  1.03           C  
ATOM    978  CG  ARG A  64      22.190 -15.238  -0.851  1.00  1.03           C  
ATOM    979  CD  ARG A  64      23.309 -16.221  -1.022  1.00  1.03           C  
ATOM    980  NE  ARG A  64      24.652 -15.590  -0.991  1.00  1.03           N  
ATOM    981  CZ  ARG A  64      25.819 -16.266  -1.061  1.00  1.03           C  
ATOM    982  NH1 ARG A  64      25.833 -17.579  -1.152  1.00  1.03           N  
ATOM    983  NH2 ARG A  64      26.949 -15.587  -1.037  1.00  1.03           N  
ATOM    984  H   ARG A  64      20.304 -13.260  -1.911  1.00  1.03           H  
ATOM    985  HA  ARG A  64      18.708 -15.497  -0.756  1.00  1.03           H  
ATOM    986 1HB  ARG A  64      20.772 -16.658  -0.097  1.00  1.03           H  
ATOM    987 2HB  ARG A  64      20.707 -16.441  -1.842  1.00  1.03           H  
ATOM    988 1HG  ARG A  64      22.251 -14.504  -1.657  1.00  1.03           H  
ATOM    989 2HG  ARG A  64      22.320 -14.737   0.113  1.00  1.03           H  
ATOM    990 1HD  ARG A  64      23.262 -16.955  -0.219  1.00  1.03           H  
ATOM    991 2HD  ARG A  64      23.197 -16.725  -1.980  1.00  1.03           H  
ATOM    992  HE  ARG A  64      24.734 -14.561  -0.931  1.00  1.03           H  
ATOM    993 1HH1 ARG A  64      24.964 -18.092  -1.169  1.00  1.03           H  
ATOM    994 2HH1 ARG A  64      26.713 -18.072  -1.204  1.00  1.03           H  
ATOM    995 1HH2 ARG A  64      26.898 -14.562  -0.970  1.00  1.03           H  
ATOM    996 2HH2 ARG A  64      27.835 -16.061  -1.088  1.00  1.03           H  
ATOM    997  N   PRO A  65      19.264 -14.657   1.716  1.00  1.17           N  
ATOM    998  CA  PRO A  65      19.446 -14.070   3.033  1.00  1.17           C  
ATOM    999  C   PRO A  65      20.910 -13.981   3.450  1.00  1.17           C  
ATOM   1000  O   PRO A  65      21.698 -14.892   3.177  1.00  1.17           O  
ATOM   1001  CB  PRO A  65      18.682 -15.042   3.930  1.00  1.17           C  
ATOM   1002  CG  PRO A  65      17.646 -15.670   3.031  1.00  1.17           C  
ATOM   1003  CD  PRO A  65      18.316 -15.794   1.688  1.00  1.17           C  
ATOM   1004  HA  PRO A  65      18.978 -13.079   3.058  1.00  1.17           H  
ATOM   1005 1HB  PRO A  65      19.377 -15.778   4.360  1.00  1.17           H  
ATOM   1006 2HB  PRO A  65      18.238 -14.494   4.773  1.00  1.17           H  
ATOM   1007 1HG  PRO A  65      17.325 -16.642   3.437  1.00  1.17           H  
ATOM   1008 2HG  PRO A  65      16.748 -15.030   2.992  1.00  1.17           H  
ATOM   1009 1HD  PRO A  65      18.842 -16.754   1.582  1.00  1.17           H  
ATOM   1010 2HD  PRO A  65      17.519 -15.654   0.948  1.00  1.17           H  
ATOM   1011  N   SER A  66      21.246 -12.908   4.167  1.00  1.30           N  
ATOM   1012  CA  SER A  66      22.597 -12.694   4.687  1.00  1.30           C  
ATOM   1013  C   SER A  66      22.599 -12.052   6.084  1.00  1.30           C  
ATOM   1014  O   SER A  66      22.195 -10.904   6.277  1.00  1.30           O  
ATOM   1015  CB  SER A  66      23.385 -11.832   3.710  1.00  1.30           C  
ATOM   1016  OG  SER A  66      24.671 -11.552   4.196  1.00  1.30           O  
ATOM   1017  H   SER A  66      20.534 -12.193   4.311  1.00  1.30           H  
ATOM   1018  HA  SER A  66      23.089 -13.663   4.763  1.00  1.30           H  
ATOM   1019 1HB  SER A  66      23.463 -12.360   2.757  1.00  1.30           H  
ATOM   1020 2HB  SER A  66      22.847 -10.900   3.522  1.00  1.30           H  
ATOM   1021  HG  SER A  66      24.944 -12.329   4.693  1.00  1.30           H  
ATOM   1022  N   ASN A  67      23.144 -12.772   7.063  1.00  1.37           N  
ATOM   1023  CA  ASN A  67      23.164 -12.273   8.438  1.00  1.37           C  
ATOM   1024  C   ASN A  67      21.758 -11.959   8.984  1.00  1.37           C  
ATOM   1025  O   ASN A  67      21.061 -12.858   9.458  1.00  1.37           O  
ATOM   1026  CB  ASN A  67      24.106 -11.078   8.577  1.00  1.37           C  
ATOM   1027  CG  ASN A  67      25.540 -11.446   8.281  1.00  1.37           C  
ATOM   1028  OD1 ASN A  67      25.932 -12.614   8.398  1.00  1.37           O  
ATOM   1029  ND2 ASN A  67      26.330 -10.472   7.905  1.00  1.37           N  
ATOM   1030  H   ASN A  67      23.496 -13.696   6.862  1.00  1.37           H  
ATOM   1031  HA  ASN A  67      23.565 -13.066   9.071  1.00  1.37           H  
ATOM   1032 1HB  ASN A  67      23.825 -10.263   7.920  1.00  1.37           H  
ATOM   1033 2HB  ASN A  67      24.054 -10.700   9.599  1.00  1.37           H  
ATOM   1034 1HD2 ASN A  67      27.292 -10.658   7.698  1.00  1.37           H  
ATOM   1035 2HD2 ASN A  67      25.973  -9.542   7.823  1.00  1.37           H  
ATOM   1036  N   GLY A  68      21.415 -10.679   9.031  1.00  1.36           N  
ATOM   1037  CA  GLY A  68      20.151 -10.184   9.591  1.00  1.36           C  
ATOM   1038  C   GLY A  68      19.092 -10.071   8.502  1.00  1.36           C  
ATOM   1039  O   GLY A  68      19.063 -10.877   7.575  1.00  1.36           O  
ATOM   1040  H   GLY A  68      22.033 -10.041   8.551  1.00  1.36           H  
ATOM   1041 1HA  GLY A  68      19.807 -10.858  10.374  1.00  1.36           H  
ATOM   1042 2HA  GLY A  68      20.314  -9.209  10.048  1.00  1.36           H  
ATOM   1043  N   GLY A  69      18.204  -9.074   8.587  1.00  1.26           N  
ATOM   1044  CA  GLY A  69      17.117  -8.932   7.600  1.00  1.26           C  
ATOM   1045  C   GLY A  69      17.583  -8.323   6.265  1.00  1.26           C  
ATOM   1046  O   GLY A  69      17.033  -7.317   5.798  1.00  1.26           O  
ATOM   1047  H   GLY A  69      18.268  -8.418   9.352  1.00  1.26           H  
ATOM   1048 1HA  GLY A  69      16.677  -9.912   7.413  1.00  1.26           H  
ATOM   1049 2HA  GLY A  69      16.327  -8.311   8.021  1.00  1.26           H  
ATOM   1050  N   TYR A  70      18.593  -8.954   5.674  1.00  1.13           N  
ATOM   1051  CA  TYR A  70      19.236  -8.491   4.456  1.00  1.13           C  
ATOM   1052  C   TYR A  70      19.266  -9.593   3.417  1.00  1.13           C  
ATOM   1053  O   TYR A  70      19.296 -10.781   3.754  1.00  1.13           O  
ATOM   1054  CB  TYR A  70      20.698  -8.122   4.690  1.00  1.13           C  
ATOM   1055  CG  TYR A  70      21.017  -7.109   5.717  1.00  1.13           C  
ATOM   1056  CD1 TYR A  70      21.172  -7.529   7.010  1.00  1.13           C  
ATOM   1057  CD2 TYR A  70      21.203  -5.791   5.390  1.00  1.13           C  
ATOM   1058  CE1 TYR A  70      21.502  -6.643   8.003  1.00  1.13           C  
ATOM   1059  CE2 TYR A  70      21.544  -4.890   6.382  1.00  1.13           C  
ATOM   1060  CZ  TYR A  70      21.690  -5.313   7.684  1.00  1.13           C  
ATOM   1061  OH  TYR A  70      22.030  -4.414   8.672  1.00  1.13           O  
ATOM   1062  H   TYR A  70      18.933  -9.794   6.131  1.00  1.13           H  
ATOM   1063  HA  TYR A  70      18.676  -7.657   4.057  1.00  1.13           H  
ATOM   1064 1HB  TYR A  70      21.259  -9.022   4.919  1.00  1.13           H  
ATOM   1065 2HB  TYR A  70      21.071  -7.751   3.760  1.00  1.13           H  
ATOM   1066  HD1 TYR A  70      21.035  -8.577   7.236  1.00  1.13           H  
ATOM   1067  HD2 TYR A  70      21.092  -5.456   4.359  1.00  1.13           H  
ATOM   1068  HE1 TYR A  70      21.623  -6.990   9.029  1.00  1.13           H  
ATOM   1069  HE2 TYR A  70      21.699  -3.840   6.133  1.00  1.13           H  
ATOM   1070  HH  TYR A  70      22.100  -3.534   8.288  1.00  1.13           H  
ATOM   1071  N   ARG A  71      19.312  -9.207   2.150  1.00  1.01           N  
ATOM   1072  CA  ARG A  71      19.477 -10.182   1.082  1.00  1.01           C  
ATOM   1073  C   ARG A  71      20.540  -9.784   0.074  1.00  1.01           C  
ATOM   1074  O   ARG A  71      20.649  -8.619  -0.314  1.00  1.01           O  
ATOM   1075  CB  ARG A  71      18.161 -10.438   0.378  1.00  1.01           C  
ATOM   1076  CG  ARG A  71      17.127 -11.209   1.202  1.00  1.01           C  
ATOM   1077  CD  ARG A  71      15.901 -11.325   0.468  1.00  1.01           C  
ATOM   1078  NE  ARG A  71      14.920 -12.165   1.075  1.00  1.01           N  
ATOM   1079  CZ  ARG A  71      14.055 -11.794   2.016  1.00  1.01           C  
ATOM   1080  NH1 ARG A  71      14.067 -10.581   2.520  1.00  1.01           N  
ATOM   1081  NH2 ARG A  71      13.191 -12.687   2.411  1.00  1.01           N  
ATOM   1082  H   ARG A  71      19.246  -8.212   1.942  1.00  1.01           H  
ATOM   1083  HA  ARG A  71      19.787 -11.115   1.539  1.00  1.01           H  
ATOM   1084 1HB  ARG A  71      17.712  -9.491   0.094  1.00  1.01           H  
ATOM   1085 2HB  ARG A  71      18.344 -11.007  -0.541  1.00  1.01           H  
ATOM   1086 1HG  ARG A  71      17.493 -12.209   1.413  1.00  1.01           H  
ATOM   1087 2HG  ARG A  71      16.917 -10.687   2.132  1.00  1.01           H  
ATOM   1088 1HD  ARG A  71      15.497 -10.354   0.418  1.00  1.01           H  
ATOM   1089 2HD  ARG A  71      16.106 -11.713  -0.520  1.00  1.01           H  
ATOM   1090  HE  ARG A  71      14.804 -13.126   0.719  1.00  1.01           H  
ATOM   1091 1HH1 ARG A  71      14.744  -9.905   2.190  1.00  1.01           H  
ATOM   1092 2HH1 ARG A  71      13.395 -10.324   3.229  1.00  1.01           H  
ATOM   1093 1HH2 ARG A  71      13.226 -13.613   1.945  1.00  1.01           H  
ATOM   1094 2HH2 ARG A  71      12.504 -12.473   3.109  1.00  1.01           H  
ATOM   1095  N   GLN A  72      21.332 -10.769  -0.340  1.00  0.92           N  
ATOM   1096  CA  GLN A  72      22.389 -10.588  -1.320  1.00  0.92           C  
ATOM   1097  C   GLN A  72      21.922 -11.003  -2.675  1.00  0.92           C  
ATOM   1098  O   GLN A  72      21.361 -12.083  -2.819  1.00  0.92           O  
ATOM   1099  CB  GLN A  72      23.628 -11.418  -0.993  1.00  0.92           C  
ATOM   1100  CG  GLN A  72      24.781 -11.130  -1.950  1.00  0.92           C  
ATOM   1101  CD  GLN A  72      26.041 -11.819  -1.578  1.00  0.92           C  
ATOM   1102  OE1 GLN A  72      26.018 -12.951  -1.042  1.00  0.92           O  
ATOM   1103  NE2 GLN A  72      27.170 -11.148  -1.844  1.00  0.92           N  
ATOM   1104  H   GLN A  72      21.175 -11.691   0.040  1.00  0.92           H  
ATOM   1105  HA  GLN A  72      22.660  -9.544  -1.371  1.00  0.92           H  
ATOM   1106 1HB  GLN A  72      23.936 -11.267   0.032  1.00  0.92           H  
ATOM   1107 2HB  GLN A  72      23.382 -12.465  -1.094  1.00  0.92           H  
ATOM   1108 1HG  GLN A  72      24.508 -11.474  -2.943  1.00  0.92           H  
ATOM   1109 2HG  GLN A  72      24.969 -10.051  -1.976  1.00  0.92           H  
ATOM   1110 1HE2 GLN A  72      28.061 -11.540  -1.617  1.00  0.92           H  
ATOM   1111 2HE2 GLN A  72      27.119 -10.214  -2.290  1.00  0.92           H  
ATOM   1112  N   THR A  73      22.156 -10.176  -3.663  1.00  0.87           N  
ATOM   1113  CA  THR A  73      21.781 -10.502  -5.025  1.00  0.87           C  
ATOM   1114  C   THR A  73      22.449 -11.767  -5.555  1.00  0.87           C  
ATOM   1115  O   THR A  73      23.626 -12.024  -5.295  1.00  0.87           O  
ATOM   1116  CB  THR A  73      22.124  -9.378  -5.978  1.00  0.87           C  
ATOM   1117  OG1 THR A  73      21.683  -9.728  -7.311  1.00  0.87           O  
ATOM   1118  CG2 THR A  73      23.564  -9.192  -5.973  1.00  0.87           C  
ATOM   1119  H   THR A  73      22.609  -9.281  -3.457  1.00  0.87           H  
ATOM   1120  HA  THR A  73      20.706 -10.648  -5.039  1.00  0.87           H  
ATOM   1121  HB  THR A  73      21.644  -8.464  -5.656  1.00  0.87           H  
ATOM   1122  HG1 THR A  73      22.299  -9.333  -7.974  1.00  0.87           H  
ATOM   1123 1HG2 THR A  73      23.828  -8.383  -6.650  1.00  0.87           H  
ATOM   1124 2HG2 THR A  73      23.866  -8.953  -4.968  1.00  0.87           H  
ATOM   1125 3HG2 THR A  73      24.045 -10.112  -6.296  1.00  0.87           H  
ATOM   1126  N   LYS A  74      21.714 -12.522  -6.362  1.00  0.86           N  
ATOM   1127  CA  LYS A  74      22.272 -13.695  -7.043  1.00  0.86           C  
ATOM   1128  C   LYS A  74      23.103 -13.307  -8.270  1.00  0.86           C  
ATOM   1129  O   LYS A  74      23.814 -14.147  -8.838  1.00  0.86           O  
ATOM   1130  CB  LYS A  74      21.191 -14.701  -7.468  1.00  0.86           C  
ATOM   1131  CG  LYS A  74      20.513 -15.452  -6.332  1.00  0.86           C  
ATOM   1132  CD  LYS A  74      19.425 -16.409  -6.833  1.00  0.86           C  
ATOM   1133  CE  LYS A  74      18.742 -17.136  -5.672  1.00  0.86           C  
ATOM   1134  NZ  LYS A  74      17.656 -18.046  -6.139  1.00  0.86           N  
ATOM   1135  H   LYS A  74      20.742 -12.246  -6.499  1.00  0.86           H  
ATOM   1136  HA  LYS A  74      22.937 -14.203  -6.344  1.00  0.86           H  
ATOM   1137 1HB  LYS A  74      20.407 -14.168  -8.019  1.00  0.86           H  
ATOM   1138 2HB  LYS A  74      21.620 -15.433  -8.143  1.00  0.86           H  
ATOM   1139 1HG  LYS A  74      21.263 -16.023  -5.784  1.00  0.86           H  
ATOM   1140 2HG  LYS A  74      20.082 -14.769  -5.671  1.00  0.86           H  
ATOM   1141 1HD  LYS A  74      18.667 -15.843  -7.383  1.00  0.86           H  
ATOM   1142 2HD  LYS A  74      19.862 -17.146  -7.505  1.00  0.86           H  
ATOM   1143 1HE  LYS A  74      19.483 -17.715  -5.128  1.00  0.86           H  
ATOM   1144 2HE  LYS A  74      18.310 -16.398  -5.002  1.00  0.86           H  
ATOM   1145 1HZ  LYS A  74      17.229 -18.496  -5.341  1.00  0.86           H  
ATOM   1146 2HZ  LYS A  74      16.955 -17.496  -6.632  1.00  0.86           H  
ATOM   1147 3HZ  LYS A  74      18.035 -18.743  -6.757  1.00  0.86           H  
ATOM   1148  N   ARG A  75      22.996 -12.048  -8.697  1.00  0.87           N  
ATOM   1149  CA  ARG A  75      23.699 -11.566  -9.879  1.00  0.87           C  
ATOM   1150  C   ARG A  75      24.331 -10.219  -9.589  1.00  0.87           C  
ATOM   1151  O   ARG A  75      23.702  -9.345  -8.989  1.00  0.87           O  
ATOM   1152  CB  ARG A  75      22.751 -11.430 -11.064  1.00  0.87           C  
ATOM   1153  CG  ARG A  75      22.125 -12.743 -11.560  1.00  0.87           C  
ATOM   1154  CD  ARG A  75      23.142 -13.618 -12.213  1.00  0.87           C  
ATOM   1155  NE  ARG A  75      22.558 -14.831 -12.758  1.00  0.87           N  
ATOM   1156  CZ  ARG A  75      22.374 -15.987 -12.079  1.00  0.87           C  
ATOM   1157  NH1 ARG A  75      22.736 -16.103 -10.814  1.00  0.87           N  
ATOM   1158  NH2 ARG A  75      21.825 -17.021 -12.696  1.00  0.87           N  
ATOM   1159  H   ARG A  75      22.417 -11.396  -8.175  1.00  0.87           H  
ATOM   1160  HA  ARG A  75      24.489 -12.271 -10.136  1.00  0.87           H  
ATOM   1161 1HB  ARG A  75      21.934 -10.762 -10.791  1.00  0.87           H  
ATOM   1162 2HB  ARG A  75      23.282 -10.972 -11.899  1.00  0.87           H  
ATOM   1163 1HG  ARG A  75      21.672 -13.286 -10.731  1.00  0.87           H  
ATOM   1164 2HG  ARG A  75      21.355 -12.515 -12.297  1.00  0.87           H  
ATOM   1165 1HD  ARG A  75      23.617 -13.073 -13.028  1.00  0.87           H  
ATOM   1166 2HD  ARG A  75      23.896 -13.904 -11.482  1.00  0.87           H  
ATOM   1167  HE  ARG A  75      22.261 -14.808 -13.723  1.00  0.87           H  
ATOM   1168 1HH1 ARG A  75      23.168 -15.317 -10.302  1.00  0.87           H  
ATOM   1169 2HH1 ARG A  75      22.592 -16.976 -10.333  1.00  0.87           H  
ATOM   1170 1HH2 ARG A  75      21.547 -16.941 -13.665  1.00  0.87           H  
ATOM   1171 2HH2 ARG A  75      21.685 -17.889 -12.202  1.00  0.87           H  
ATOM   1172  N   SER A  76      25.566 -10.036 -10.038  1.00  0.89           N  
ATOM   1173  CA  SER A  76      26.255  -8.782  -9.785  1.00  0.89           C  
ATOM   1174  C   SER A  76      25.654  -7.644 -10.573  1.00  0.89           C  
ATOM   1175  O   SER A  76      25.055  -7.859 -11.631  1.00  0.89           O  
ATOM   1176  CB  SER A  76      27.720  -8.919 -10.156  1.00  0.89           C  
ATOM   1177  OG  SER A  76      27.866  -9.082 -11.538  1.00  0.89           O  
ATOM   1178  H   SER A  76      26.038 -10.771 -10.544  1.00  0.89           H  
ATOM   1179  HA  SER A  76      26.167  -8.545  -8.727  1.00  0.89           H  
ATOM   1180 1HB  SER A  76      28.256  -8.026  -9.835  1.00  0.89           H  
ATOM   1181 2HB  SER A  76      28.153  -9.768  -9.635  1.00  0.89           H  
ATOM   1182  HG  SER A  76      27.413  -8.331 -11.936  1.00  0.89           H  
ATOM   1183  N   PHE A  77      25.898  -6.430 -10.104  1.00  0.91           N  
ATOM   1184  CA  PHE A  77      25.458  -5.248 -10.816  1.00  0.91           C  
ATOM   1185  C   PHE A  77      26.607  -4.308 -11.076  1.00  0.91           C  
ATOM   1186  O   PHE A  77      27.575  -4.259 -10.316  1.00  0.91           O  
ATOM   1187  CB  PHE A  77      24.404  -4.462 -10.024  1.00  0.91           C  
ATOM   1188  CG  PHE A  77      23.137  -5.181  -9.751  1.00  0.91           C  
ATOM   1189  CD1 PHE A  77      22.954  -5.865  -8.571  1.00  0.91           C  
ATOM   1190  CD2 PHE A  77      22.121  -5.184 -10.685  1.00  0.91           C  
ATOM   1191  CE1 PHE A  77      21.778  -6.529  -8.333  1.00  0.91           C  
ATOM   1192  CE2 PHE A  77      20.946  -5.855 -10.449  1.00  0.91           C  
ATOM   1193  CZ  PHE A  77      20.775  -6.532  -9.265  1.00  0.91           C  
ATOM   1194  H   PHE A  77      26.372  -6.340  -9.208  1.00  0.91           H  
ATOM   1195  HA  PHE A  77      25.035  -5.550 -11.773  1.00  0.91           H  
ATOM   1196 1HB  PHE A  77      24.832  -4.162  -9.065  1.00  0.91           H  
ATOM   1197 2HB  PHE A  77      24.165  -3.545 -10.562  1.00  0.91           H  
ATOM   1198  HD1 PHE A  77      23.750  -5.872  -7.826  1.00  0.91           H  
ATOM   1199  HD2 PHE A  77      22.268  -4.651 -11.621  1.00  0.91           H  
ATOM   1200  HE1 PHE A  77      21.643  -7.053  -7.410  1.00  0.91           H  
ATOM   1201  HE2 PHE A  77      20.161  -5.848 -11.192  1.00  0.91           H  
ATOM   1202  HZ  PHE A  77      19.847  -7.067  -9.062  1.00  0.91           H  
ATOM   1203  N   LEU A  78      26.487  -3.545 -12.151  1.00  0.93           N  
ATOM   1204  CA  LEU A  78      27.420  -2.462 -12.402  1.00  0.93           C  
ATOM   1205  C   LEU A  78      27.028  -1.339 -11.487  1.00  0.93           C  
ATOM   1206  O   LEU A  78      25.832  -1.016 -11.388  1.00  0.93           O  
ATOM   1207  CB  LEU A  78      27.385  -1.980 -13.847  1.00  0.93           C  
ATOM   1208  CG  LEU A  78      28.341  -0.822 -14.179  1.00  0.93           C  
ATOM   1209  CD1 LEU A  78      29.773  -1.252 -14.023  1.00  0.93           C  
ATOM   1210  CD2 LEU A  78      28.076  -0.384 -15.584  1.00  0.93           C  
ATOM   1211  H   LEU A  78      25.702  -3.677 -12.773  1.00  0.93           H  
ATOM   1212  HA  LEU A  78      28.433  -2.783 -12.154  1.00  0.93           H  
ATOM   1213 1HB  LEU A  78      27.622  -2.800 -14.503  1.00  0.93           H  
ATOM   1214 2HB  LEU A  78      26.373  -1.641 -14.070  1.00  0.93           H  
ATOM   1215  HG  LEU A  78      28.173  -0.006 -13.498  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  78      30.433  -0.421 -14.256  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  78      29.945  -1.572 -13.009  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  78      29.972  -2.056 -14.690  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  78      28.737   0.433 -15.839  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  78      28.253  -1.218 -16.266  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  78      27.038  -0.058 -15.668  1.00  0.93           H  
ATOM   1222  N   TYR A  79      28.007  -0.788 -10.798  1.00  0.95           N  
ATOM   1223  CA  TYR A  79      27.756   0.286  -9.874  1.00  0.95           C  
ATOM   1224  C   TYR A  79      28.926   1.248  -9.917  1.00  0.95           C  
ATOM   1225  O   TYR A  79      29.955   0.970 -10.545  1.00  0.95           O  
ATOM   1226  CB  TYR A  79      27.605  -0.256  -8.457  1.00  0.95           C  
ATOM   1227  CG  TYR A  79      28.853  -0.670  -7.812  1.00  0.95           C  
ATOM   1228  CD1 TYR A  79      29.454   0.230  -6.977  1.00  0.95           C  
ATOM   1229  CD2 TYR A  79      29.408  -1.882  -8.011  1.00  0.95           C  
ATOM   1230  CE1 TYR A  79      30.578  -0.085  -6.320  1.00  0.95           C  
ATOM   1231  CE2 TYR A  79      30.564  -2.188  -7.349  1.00  0.95           C  
ATOM   1232  CZ  TYR A  79      31.137  -1.312  -6.499  1.00  0.95           C  
ATOM   1233  OH  TYR A  79      32.292  -1.666  -5.843  1.00  0.95           O  
ATOM   1234  H   TYR A  79      28.956  -1.145 -10.902  1.00  0.95           H  
ATOM   1235  HA  TYR A  79      26.858   0.819 -10.172  1.00  0.95           H  
ATOM   1236 1HB  TYR A  79      27.137   0.474  -7.816  1.00  0.95           H  
ATOM   1237 2HB  TYR A  79      26.945  -1.116  -8.487  1.00  0.95           H  
ATOM   1238  HD1 TYR A  79      29.006   1.204  -6.837  1.00  0.95           H  
ATOM   1239  HD2 TYR A  79      28.949  -2.601  -8.690  1.00  0.95           H  
ATOM   1240  HE1 TYR A  79      31.012   0.636  -5.665  1.00  0.95           H  
ATOM   1241  HE2 TYR A  79      31.032  -3.140  -7.502  1.00  0.95           H  
ATOM   1242  HH  TYR A  79      32.581  -2.528  -6.152  1.00  0.95           H  
ATOM   1243  N   CYS A  80      28.768   2.387  -9.273  1.00  0.97           N  
ATOM   1244  CA  CYS A  80      29.866   3.316  -9.177  1.00  0.97           C  
ATOM   1245  C   CYS A  80      29.914   3.924  -7.800  1.00  0.97           C  
ATOM   1246  O   CYS A  80      28.886   4.319  -7.243  1.00  0.97           O  
ATOM   1247  CB  CYS A  80      29.717   4.445 -10.185  1.00  0.97           C  
ATOM   1248  SG  CYS A  80      31.093   5.538 -10.168  1.00  0.97           S  
ATOM   1249  H   CYS A  80      27.871   2.586  -8.840  1.00  0.97           H  
ATOM   1250  HA  CYS A  80      30.800   2.786  -9.345  1.00  0.97           H  
ATOM   1251 1HB  CYS A  80      29.606   4.037 -11.184  1.00  0.97           H  
ATOM   1252 2HB  CYS A  80      28.817   5.019  -9.957  1.00  0.97           H  
ATOM   1253  HG  CYS A  80      31.138   5.690  -8.829  1.00  0.97           H  
ATOM   1254  N   PHE A  81      31.097   3.965  -7.210  1.00  1.01           N  
ATOM   1255  CA  PHE A  81      31.172   4.642  -5.933  1.00  1.01           C  
ATOM   1256  C   PHE A  81      31.418   6.105  -6.171  1.00  1.01           C  
ATOM   1257  O   PHE A  81      32.262   6.461  -6.995  1.00  1.01           O  
ATOM   1258  CB  PHE A  81      32.344   4.205  -5.067  1.00  1.01           C  
ATOM   1259  CG  PHE A  81      32.367   2.913  -4.452  1.00  1.01           C  
ATOM   1260  CD1 PHE A  81      33.286   1.949  -4.849  1.00  1.01           C  
ATOM   1261  CD2 PHE A  81      31.510   2.649  -3.427  1.00  1.01           C  
ATOM   1262  CE1 PHE A  81      33.327   0.735  -4.198  1.00  1.01           C  
ATOM   1263  CE2 PHE A  81      31.542   1.451  -2.790  1.00  1.01           C  
ATOM   1264  CZ  PHE A  81      32.446   0.491  -3.166  1.00  1.01           C  
ATOM   1265  H   PHE A  81      31.927   3.573  -7.662  1.00  1.01           H  
ATOM   1266  HA  PHE A  81      30.233   4.522  -5.391  1.00  1.01           H  
ATOM   1267 1HB  PHE A  81      33.243   4.295  -5.649  1.00  1.01           H  
ATOM   1268 2HB  PHE A  81      32.436   4.928  -4.263  1.00  1.01           H  
ATOM   1269  HD1 PHE A  81      33.983   2.163  -5.663  1.00  1.01           H  
ATOM   1270  HD2 PHE A  81      30.797   3.419  -3.116  1.00  1.01           H  
ATOM   1271  HE1 PHE A  81      34.047  -0.026  -4.497  1.00  1.01           H  
ATOM   1272  HE2 PHE A  81      30.858   1.261  -1.978  1.00  1.01           H  
ATOM   1273  HZ  PHE A  81      32.460  -0.452  -2.646  1.00  1.01           H  
ATOM   1274  N   PHE A  82      30.752   6.951  -5.408  1.00  1.07           N  
ATOM   1275  CA  PHE A  82      31.049   8.371  -5.391  1.00  1.07           C  
ATOM   1276  C   PHE A  82      31.725   8.649  -4.051  1.00  1.07           C  
ATOM   1277  O   PHE A  82      31.155   8.357  -2.994  1.00  1.07           O  
ATOM   1278  CB  PHE A  82      29.792   9.212  -5.617  1.00  1.07           C  
ATOM   1279  CG  PHE A  82      29.222   9.133  -7.077  1.00  1.07           C  
ATOM   1280  CD1 PHE A  82      29.964   8.579  -8.120  1.00  1.07           C  
ATOM   1281  CD2 PHE A  82      27.995   9.688  -7.418  1.00  1.07           C  
ATOM   1282  CE1 PHE A  82      29.493   8.564  -9.414  1.00  1.07           C  
ATOM   1283  CE2 PHE A  82      27.546   9.643  -8.735  1.00  1.07           C  
ATOM   1284  CZ  PHE A  82      28.291   9.086  -9.714  1.00  1.07           C  
ATOM   1285  H   PHE A  82      30.018   6.606  -4.793  1.00  1.07           H  
ATOM   1286  HA  PHE A  82      31.755   8.602  -6.187  1.00  1.07           H  
ATOM   1287 1HB  PHE A  82      29.013   8.863  -4.938  1.00  1.07           H  
ATOM   1288 2HB  PHE A  82      29.991  10.252  -5.365  1.00  1.07           H  
ATOM   1289  HD1 PHE A  82      30.932   8.175  -7.913  1.00  1.07           H  
ATOM   1290  HD2 PHE A  82      27.386  10.150  -6.648  1.00  1.07           H  
ATOM   1291  HE1 PHE A  82      30.092   8.139 -10.206  1.00  1.07           H  
ATOM   1292  HE2 PHE A  82      26.614  10.051  -8.999  1.00  1.07           H  
ATOM   1293  HZ  PHE A  82      27.925   9.071 -10.739  1.00  1.07           H  
ATOM   1294  N   VAL A  83      32.965   9.140  -4.090  1.00  1.18           N  
ATOM   1295  CA  VAL A  83      33.750   9.330  -2.865  1.00  1.18           C  
ATOM   1296  C   VAL A  83      34.219  10.759  -2.662  1.00  1.18           C  
ATOM   1297  O   VAL A  83      34.750  11.389  -3.574  1.00  1.18           O  
ATOM   1298  CB  VAL A  83      34.969   8.383  -2.882  1.00  1.18           C  
ATOM   1299  CG1 VAL A  83      35.819   8.591  -1.640  1.00  1.18           C  
ATOM   1300  CG2 VAL A  83      34.471   6.928  -2.978  1.00  1.18           C  
ATOM   1301  H   VAL A  83      33.378   9.357  -4.997  1.00  1.18           H  
ATOM   1302  HA  VAL A  83      33.126   9.061  -2.012  1.00  1.18           H  
ATOM   1303  HB  VAL A  83      35.592   8.610  -3.750  1.00  1.18           H  
ATOM   1304 1HG1 VAL A  83      36.676   7.918  -1.671  1.00  1.18           H  
ATOM   1305 2HG1 VAL A  83      36.172   9.618  -1.602  1.00  1.18           H  
ATOM   1306 3HG1 VAL A  83      35.222   8.379  -0.752  1.00  1.18           H  
ATOM   1307 1HG2 VAL A  83      35.325   6.246  -3.004  1.00  1.18           H  
ATOM   1308 2HG2 VAL A  83      33.848   6.698  -2.112  1.00  1.18           H  
ATOM   1309 3HG2 VAL A  83      33.891   6.799  -3.888  1.00  1.18           H  
ATOM   1310  N   LEU A  84      33.978  11.294  -1.469  1.00  1.36           N  
ATOM   1311  CA  LEU A  84      34.373  12.657  -1.133  1.00  1.36           C  
ATOM   1312  C   LEU A  84      35.887  12.788  -1.175  1.00  1.36           C  
ATOM   1313  O   LEU A  84      36.601  11.967  -0.601  1.00  1.36           O  
ATOM   1314  CB  LEU A  84      33.804  13.029   0.238  1.00  1.36           C  
ATOM   1315  CG  LEU A  84      33.986  14.448   0.693  1.00  1.36           C  
ATOM   1316  CD1 LEU A  84      33.224  15.322  -0.193  1.00  1.36           C  
ATOM   1317  CD2 LEU A  84      33.471  14.615   2.113  1.00  1.36           C  
ATOM   1318  H   LEU A  84      33.521  10.734  -0.743  1.00  1.36           H  
ATOM   1319  HA  LEU A  84      33.960  13.340  -1.872  1.00  1.36           H  
ATOM   1320 1HB  LEU A  84      32.737  12.844   0.214  1.00  1.36           H  
ATOM   1321 2HB  LEU A  84      34.249  12.375   0.988  1.00  1.36           H  
ATOM   1322  HG  LEU A  84      35.025  14.722   0.639  1.00  1.36           H  
ATOM   1323 1HD1 LEU A  84      33.370  16.347   0.139  1.00  1.36           H  
ATOM   1324 2HD1 LEU A  84      33.567  15.209  -1.196  1.00  1.36           H  
ATOM   1325 3HD1 LEU A  84      32.176  15.055  -0.138  1.00  1.36           H  
ATOM   1326 1HD2 LEU A  84      33.586  15.647   2.403  1.00  1.36           H  
ATOM   1327 2HD2 LEU A  84      32.414  14.354   2.152  1.00  1.36           H  
ATOM   1328 3HD2 LEU A  84      34.034  13.973   2.788  1.00  1.36           H  
ATOM   1329  N   ILE A  85      36.389  13.828  -1.834  1.00  1.59           N  
ATOM   1330  CA  ILE A  85      37.838  14.008  -1.962  1.00  1.59           C  
ATOM   1331  C   ILE A  85      38.375  15.150  -1.101  1.00  1.59           C  
ATOM   1332  O   ILE A  85      39.312  15.858  -1.475  1.00  1.59           O  
ATOM   1333  CB  ILE A  85      38.274  14.149  -3.429  1.00  1.59           C  
ATOM   1334  CG1 ILE A  85      37.616  15.313  -4.106  1.00  1.59           C  
ATOM   1335  CG2 ILE A  85      37.928  12.880  -4.166  1.00  1.59           C  
ATOM   1336  CD1 ILE A  85      38.208  15.623  -5.459  1.00  1.59           C  
ATOM   1337  H   ILE A  85      35.752  14.488  -2.288  1.00  1.59           H  
ATOM   1338  HA  ILE A  85      38.315  13.096  -1.607  1.00  1.59           H  
ATOM   1339  HB  ILE A  85      39.351  14.308  -3.469  1.00  1.59           H  
ATOM   1340 1HG1 ILE A  85      36.586  15.074  -4.252  1.00  1.59           H  
ATOM   1341 2HG1 ILE A  85      37.689  16.195  -3.467  1.00  1.59           H  
ATOM   1342 1HG2 ILE A  85      38.259  12.975  -5.191  1.00  1.59           H  
ATOM   1343 2HG2 ILE A  85      38.426  12.033  -3.696  1.00  1.59           H  
ATOM   1344 3HG2 ILE A  85      36.852  12.725  -4.142  1.00  1.59           H  
ATOM   1345 1HD1 ILE A  85      37.689  16.457  -5.910  1.00  1.59           H  
ATOM   1346 2HD1 ILE A  85      39.262  15.876  -5.344  1.00  1.59           H  
ATOM   1347 3HD1 ILE A  85      38.111  14.749  -6.105  1.00  1.59           H  
ATOM   1348  N   GLY A  86      37.774  15.288   0.074  1.00  1.84           N  
ATOM   1349  CA  GLY A  86      38.156  16.259   1.091  1.00  1.84           C  
ATOM   1350  C   GLY A  86      36.951  16.712   1.906  1.00  1.84           C  
ATOM   1351  O   GLY A  86      35.948  17.194   1.374  1.00  1.84           O  
ATOM   1352  H   GLY A  86      37.014  14.653   0.274  1.00  1.84           H  
ATOM   1353 1HA  GLY A  86      38.902  15.816   1.750  1.00  1.84           H  
ATOM   1354 2HA  GLY A  86      38.621  17.121   0.613  1.00  1.84           H  
ATOM   1355  N   SER A  87      37.079  16.610   3.230  1.00  2.06           N  
ATOM   1356  CA  SER A  87      35.987  16.933   4.148  1.00  2.06           C  
ATOM   1357  C   SER A  87      35.849  18.420   4.424  1.00  2.06           C  
ATOM   1358  O   SER A  87      36.044  18.877   5.549  1.00  2.06           O  
ATOM   1359  CB  SER A  87      36.181  16.196   5.456  1.00  2.06           C  
ATOM   1360  OG  SER A  87      36.136  14.808   5.261  1.00  2.06           O  
ATOM   1361  H   SER A  87      37.944  16.254   3.613  1.00  2.06           H  
ATOM   1362  HA  SER A  87      35.059  16.596   3.701  1.00  2.06           H  
ATOM   1363 1HB  SER A  87      37.139  16.475   5.895  1.00  2.06           H  
ATOM   1364 2HB  SER A  87      35.401  16.494   6.156  1.00  2.06           H  
ATOM   1365  HG  SER A  87      36.190  14.415   6.139  1.00  2.06           H  
ATOM   1366  N   SER A  88      35.499  19.163   3.383  1.00  2.15           N  
ATOM   1367  CA  SER A  88      35.341  20.610   3.479  1.00  2.15           C  
ATOM   1368  C   SER A  88      33.976  21.013   3.992  1.00  2.15           C  
ATOM   1369  O   SER A  88      33.795  22.092   4.550  1.00  2.15           O  
ATOM   1370  CB  SER A  88      35.466  21.223   2.100  1.00  2.15           C  
ATOM   1371  OG  SER A  88      34.377  20.828   1.274  1.00  2.15           O  
ATOM   1372  H   SER A  88      35.377  18.677   2.493  1.00  2.15           H  
ATOM   1373  HA  SER A  88      36.104  21.006   4.149  1.00  2.15           H  
ATOM   1374 1HB  SER A  88      35.480  22.308   2.186  1.00  2.15           H  
ATOM   1375 2HB  SER A  88      36.404  20.912   1.645  1.00  2.15           H  
ATOM   1376  HG  SER A  88      33.539  21.207   1.684  1.00  2.15           H  
ATOM   1377  N   ASP A  89      33.019  20.123   3.805  1.00  2.06           N  
ATOM   1378  CA  ASP A  89      31.625  20.424   4.038  1.00  2.06           C  
ATOM   1379  C   ASP A  89      31.362  21.705   3.254  1.00  2.06           C  
ATOM   1380  O   ASP A  89      31.940  21.855   2.173  1.00  2.06           O  
ATOM   1381  CB  ASP A  89      31.283  20.568   5.521  1.00  2.06           C  
ATOM   1382  CG  ASP A  89      29.763  20.431   5.780  1.00  2.06           C  
ATOM   1383  OD1 ASP A  89      29.179  19.339   5.679  1.00  2.06           O  
ATOM   1384  OD2 ASP A  89      29.193  21.479   5.960  1.00  2.06           O  
ATOM   1385  H   ASP A  89      33.270  19.232   3.406  1.00  2.06           H  
ATOM   1386  HA  ASP A  89      31.022  19.641   3.618  1.00  2.06           H  
ATOM   1387 1HB  ASP A  89      31.804  19.797   6.090  1.00  2.06           H  
ATOM   1388 2HB  ASP A  89      31.630  21.535   5.893  1.00  2.06           H  
ATOM   1389  N   GLU A  90      30.605  22.670   3.819  1.00  1.81           N  
ATOM   1390  CA  GLU A  90      30.333  23.921   3.095  1.00  1.81           C  
ATOM   1391  C   GLU A  90      30.040  23.621   1.623  1.00  1.81           C  
ATOM   1392  O   GLU A  90      30.759  24.099   0.745  1.00  1.81           O  
ATOM   1393  CB  GLU A  90      31.498  24.918   3.197  1.00  1.81           C  
ATOM   1394  CG  GLU A  90      31.839  25.363   4.622  1.00  1.81           C  
ATOM   1395  CD  GLU A  90      32.836  26.525   4.685  1.00  1.81           C  
ATOM   1396  OE1 GLU A  90      33.372  26.896   3.665  1.00  1.81           O  
ATOM   1397  OE2 GLU A  90      33.039  27.044   5.762  1.00  1.81           O  
ATOM   1398  H   GLU A  90      30.151  22.501   4.724  1.00  1.81           H  
ATOM   1399  HA  GLU A  90      29.472  24.403   3.550  1.00  1.81           H  
ATOM   1400 1HB  GLU A  90      32.397  24.471   2.768  1.00  1.81           H  
ATOM   1401 2HB  GLU A  90      31.264  25.807   2.613  1.00  1.81           H  
ATOM   1402 1HG  GLU A  90      30.921  25.654   5.130  1.00  1.81           H  
ATOM   1403 2HG  GLU A  90      32.259  24.507   5.157  1.00  1.81           H  
ATOM   1404  N   PRO A  91      28.946  22.901   1.326  1.00  1.51           N  
ATOM   1405  CA  PRO A  91      28.622  22.360   0.027  1.00  1.51           C  
ATOM   1406  C   PRO A  91      28.288  23.436  -1.008  1.00  1.51           C  
ATOM   1407  O   PRO A  91      27.899  24.545  -0.638  1.00  1.51           O  
ATOM   1408  CB  PRO A  91      27.404  21.492   0.337  1.00  1.51           C  
ATOM   1409  CG  PRO A  91      26.780  22.116   1.552  1.00  1.51           C  
ATOM   1410  CD  PRO A  91      27.927  22.616   2.365  1.00  1.51           C  
ATOM   1411  HA  PRO A  91      29.480  21.750  -0.256  1.00  1.51           H  
ATOM   1412 1HB  PRO A  91      26.714  21.459  -0.516  1.00  1.51           H  
ATOM   1413 2HB  PRO A  91      27.730  20.455   0.512  1.00  1.51           H  
ATOM   1414 1HG  PRO A  91      26.086  22.915   1.257  1.00  1.51           H  
ATOM   1415 2HG  PRO A  91      26.185  21.362   2.087  1.00  1.51           H  
ATOM   1416 1HD  PRO A  91      27.609  23.513   2.895  1.00  1.51           H  
ATOM   1417 2HD  PRO A  91      28.250  21.810   3.046  1.00  1.51           H  
ATOM   1418  N   PRO A  92      28.351  23.097  -2.309  1.00  1.24           N  
ATOM   1419  CA  PRO A  92      28.590  21.789  -2.925  1.00  1.24           C  
ATOM   1420  C   PRO A  92      29.973  21.223  -2.664  1.00  1.24           C  
ATOM   1421  O   PRO A  92      30.957  21.962  -2.607  1.00  1.24           O  
ATOM   1422  CB  PRO A  92      28.402  22.092  -4.418  1.00  1.24           C  
ATOM   1423  CG  PRO A  92      28.662  23.580  -4.556  1.00  1.24           C  
ATOM   1424  CD  PRO A  92      28.169  24.184  -3.258  1.00  1.24           C  
ATOM   1425  HA  PRO A  92      27.819  21.090  -2.583  1.00  1.24           H  
ATOM   1426 1HB  PRO A  92      29.101  21.476  -5.008  1.00  1.24           H  
ATOM   1427 2HB  PRO A  92      27.383  21.800  -4.734  1.00  1.24           H  
ATOM   1428 1HG  PRO A  92      29.732  23.765  -4.732  1.00  1.24           H  
ATOM   1429 2HG  PRO A  92      28.122  23.967  -5.434  1.00  1.24           H  
ATOM   1430 1HD  PRO A  92      28.791  25.045  -2.965  1.00  1.24           H  
ATOM   1431 2HD  PRO A  92      27.104  24.453  -3.327  1.00  1.24           H  
ATOM   1432  N   CYS A  93      30.035  19.904  -2.523  1.00  1.05           N  
ATOM   1433  CA  CYS A  93      31.295  19.212  -2.265  1.00  1.05           C  
ATOM   1434  C   CYS A  93      31.911  18.574  -3.501  1.00  1.05           C  
ATOM   1435  O   CYS A  93      31.214  18.260  -4.463  1.00  1.05           O  
ATOM   1436  CB  CYS A  93      31.104  18.133  -1.222  1.00  1.05           C  
ATOM   1437  SG  CYS A  93      30.671  18.693   0.431  1.00  1.05           S  
ATOM   1438  H   CYS A  93      29.158  19.364  -2.582  1.00  1.05           H  
ATOM   1439  HA  CYS A  93      32.003  19.939  -1.868  1.00  1.05           H  
ATOM   1440 1HB  CYS A  93      30.309  17.501  -1.533  1.00  1.05           H  
ATOM   1441 2HB  CYS A  93      31.989  17.542  -1.171  1.00  1.05           H  
ATOM   1442  N   LYS A  94      33.229  18.372  -3.464  1.00  0.93           N  
ATOM   1443  CA  LYS A  94      33.921  17.694  -4.557  1.00  0.93           C  
ATOM   1444  C   LYS A  94      34.038  16.202  -4.303  1.00  0.93           C  
ATOM   1445  O   LYS A  94      34.535  15.791  -3.251  1.00  0.93           O  
ATOM   1446  CB  LYS A  94      35.319  18.266  -4.742  1.00  0.93           C  
ATOM   1447  CG  LYS A  94      35.363  19.708  -5.197  1.00  0.93           C  
ATOM   1448  CD  LYS A  94      36.803  20.173  -5.376  1.00  0.93           C  
ATOM   1449  CE  LYS A  94      36.870  21.627  -5.820  1.00  0.93           C  
ATOM   1450  NZ  LYS A  94      38.275  22.093  -5.973  1.00  0.93           N  
ATOM   1451  H   LYS A  94      33.753  18.678  -2.655  1.00  0.93           H  
ATOM   1452  HA  LYS A  94      33.351  17.834  -5.476  1.00  0.93           H  
ATOM   1453 1HB  LYS A  94      35.885  18.173  -3.813  1.00  0.93           H  
ATOM   1454 2HB  LYS A  94      35.828  17.683  -5.495  1.00  0.93           H  
ATOM   1455 1HG  LYS A  94      34.834  19.802  -6.148  1.00  0.93           H  
ATOM   1456 2HG  LYS A  94      34.867  20.341  -4.461  1.00  0.93           H  
ATOM   1457 1HD  LYS A  94      37.338  20.065  -4.430  1.00  0.93           H  
ATOM   1458 2HD  LYS A  94      37.295  19.550  -6.122  1.00  0.93           H  
ATOM   1459 1HE  LYS A  94      36.356  21.733  -6.774  1.00  0.93           H  
ATOM   1460 2HE  LYS A  94      36.370  22.250  -5.079  1.00  0.93           H  
ATOM   1461 1HZ  LYS A  94      38.280  23.060  -6.267  1.00  0.93           H  
ATOM   1462 2HZ  LYS A  94      38.756  22.008  -5.088  1.00  0.93           H  
ATOM   1463 3HZ  LYS A  94      38.744  21.529  -6.667  1.00  0.93           H  
ATOM   1464  N   TYR A  95      33.641  15.414  -5.288  1.00  0.87           N  
ATOM   1465  CA  TYR A  95      33.663  13.963  -5.237  1.00  0.87           C  
ATOM   1466  C   TYR A  95      34.361  13.341  -6.448  1.00  0.87           C  
ATOM   1467  O   TYR A  95      34.456  13.967  -7.506  1.00  0.87           O  
ATOM   1468  CB  TYR A  95      32.233  13.437  -5.193  1.00  0.87           C  
ATOM   1469  CG  TYR A  95      31.411  13.800  -4.025  1.00  0.87           C  
ATOM   1470  CD1 TYR A  95      30.674  14.961  -4.021  1.00  0.87           C  
ATOM   1471  CD2 TYR A  95      31.367  12.953  -2.964  1.00  0.87           C  
ATOM   1472  CE1 TYR A  95      29.904  15.259  -2.932  1.00  0.87           C  
ATOM   1473  CE2 TYR A  95      30.631  13.248  -1.874  1.00  0.87           C  
ATOM   1474  CZ  TYR A  95      29.896  14.399  -1.842  1.00  0.87           C  
ATOM   1475  OH  TYR A  95      29.155  14.690  -0.735  1.00  0.87           O  
ATOM   1476  H   TYR A  95      33.238  15.840  -6.115  1.00  0.87           H  
ATOM   1477  HA  TYR A  95      34.203  13.656  -4.344  1.00  0.87           H  
ATOM   1478 1HB  TYR A  95      31.719  13.824  -6.062  1.00  0.87           H  
ATOM   1479 2HB  TYR A  95      32.259  12.351  -5.254  1.00  0.87           H  
ATOM   1480  HD1 TYR A  95      30.693  15.635  -4.881  1.00  0.87           H  
ATOM   1481  HD2 TYR A  95      31.927  12.043  -2.996  1.00  0.87           H  
ATOM   1482  HE1 TYR A  95      29.311  16.173  -2.927  1.00  0.87           H  
ATOM   1483  HE2 TYR A  95      30.614  12.561  -1.026  1.00  0.87           H  
ATOM   1484  HH  TYR A  95      29.540  14.210   0.035  1.00  0.87           H  
ATOM   1485  N   ALA A  96      34.826  12.099  -6.293  1.00  0.86           N  
ATOM   1486  CA  ALA A  96      35.399  11.333  -7.401  1.00  0.86           C  
ATOM   1487  C   ALA A  96      34.591  10.067  -7.660  1.00  0.86           C  
ATOM   1488  O   ALA A  96      33.973   9.524  -6.740  1.00  0.86           O  
ATOM   1489  CB  ALA A  96      36.839  10.964  -7.119  1.00  0.86           C  
ATOM   1490  H   ALA A  96      34.768  11.679  -5.369  1.00  0.86           H  
ATOM   1491  HA  ALA A  96      35.353  11.946  -8.296  1.00  0.86           H  
ATOM   1492 1HB  ALA A  96      37.235  10.412  -7.976  1.00  0.86           H  
ATOM   1493 2HB  ALA A  96      37.414  11.868  -6.979  1.00  0.86           H  
ATOM   1494 3HB  ALA A  96      36.891  10.346  -6.224  1.00  0.86           H  
ATOM   1495  N   ALA A  97      34.598   9.594  -8.908  1.00  0.88           N  
ATOM   1496  CA  ALA A  97      33.883   8.361  -9.271  1.00  0.88           C  
ATOM   1497  C   ALA A  97      34.789   7.122  -9.448  1.00  0.88           C  
ATOM   1498  O   ALA A  97      35.827   7.189 -10.112  1.00  0.88           O  
ATOM   1499  CB  ALA A  97      33.124   8.607 -10.566  1.00  0.88           C  
ATOM   1500  H   ALA A  97      35.114  10.121  -9.624  1.00  0.88           H  
ATOM   1501  HA  ALA A  97      33.177   8.141  -8.479  1.00  0.88           H  
ATOM   1502 1HB  ALA A  97      32.568   7.749 -10.844  1.00  0.88           H  
ATOM   1503 2HB  ALA A  97      32.450   9.447 -10.438  1.00  0.88           H  
ATOM   1504 3HB  ALA A  97      33.834   8.837 -11.359  1.00  0.88           H  
ATOM   1505  N   THR A  98      34.323   5.970  -8.930  1.00  0.92           N  
ATOM   1506  CA  THR A  98      34.976   4.659  -9.110  1.00  0.92           C  
ATOM   1507  C   THR A  98      34.040   3.511  -9.553  1.00  0.92           C  
ATOM   1508  O   THR A  98      33.413   2.884  -8.694  1.00  0.92           O  
ATOM   1509  CB  THR A  98      35.673   4.167  -7.837  1.00  0.92           C  
ATOM   1510  OG1 THR A  98      36.636   5.123  -7.388  1.00  0.92           O  
ATOM   1511  CG2 THR A  98      36.331   2.831  -8.123  1.00  0.92           C  
ATOM   1512  H   THR A  98      33.485   6.024  -8.352  1.00  0.92           H  
ATOM   1513  HA  THR A  98      35.762   4.782  -9.850  1.00  0.92           H  
ATOM   1514  HB  THR A  98      34.945   4.031  -7.057  1.00  0.92           H  
ATOM   1515  HG1 THR A  98      37.059   4.791  -6.562  1.00  0.92           H  
ATOM   1516 1HG2 THR A  98      36.817   2.470  -7.227  1.00  0.92           H  
ATOM   1517 2HG2 THR A  98      35.575   2.110  -8.445  1.00  0.92           H  
ATOM   1518 3HG2 THR A  98      37.072   2.952  -8.913  1.00  0.92           H  
ATOM   1519  N   PRO A  99      33.866   3.271 -10.868  1.00  0.97           N  
ATOM   1520  CA  PRO A  99      33.059   2.206 -11.467  1.00  0.97           C  
ATOM   1521  C   PRO A  99      33.548   0.813 -11.055  1.00  0.97           C  
ATOM   1522  O   PRO A  99      34.759   0.592 -10.964  1.00  0.97           O  
ATOM   1523  CB  PRO A  99      33.287   2.419 -12.962  1.00  0.97           C  
ATOM   1524  CG  PRO A  99      33.695   3.878 -13.085  1.00  0.97           C  
ATOM   1525  CD  PRO A  99      34.493   4.166 -11.852  1.00  0.97           C  
ATOM   1526  HA  PRO A  99      32.002   2.344 -11.213  1.00  0.97           H  
ATOM   1527 1HB  PRO A  99      34.058   1.722 -13.321  1.00  0.97           H  
ATOM   1528 2HB  PRO A  99      32.367   2.181 -13.510  1.00  0.97           H  
ATOM   1529 1HG  PRO A  99      34.264   4.047 -14.013  1.00  0.97           H  
ATOM   1530 2HG  PRO A  99      32.822   4.514 -13.136  1.00  0.97           H  
ATOM   1531 1HD  PRO A  99      35.551   3.906 -12.001  1.00  0.97           H  
ATOM   1532 2HD  PRO A  99      34.350   5.225 -11.594  1.00  0.97           H  
ATOM   1533  N   ALA A 100      32.624  -0.133 -10.868  1.00  1.00           N  
ATOM   1534  CA  ALA A 100      32.968  -1.527 -10.535  1.00  1.00           C  
ATOM   1535  C   ALA A 100      31.753  -2.460 -10.628  1.00  1.00           C  
ATOM   1536  O   ALA A 100      30.618  -2.004 -10.722  1.00  1.00           O  
ATOM   1537  CB  ALA A 100      33.566  -1.598  -9.147  1.00  1.00           C  
ATOM   1538  H   ALA A 100      31.643   0.137 -10.923  1.00  1.00           H  
ATOM   1539  HA  ALA A 100      33.705  -1.877 -11.257  1.00  1.00           H  
ATOM   1540 1HB  ALA A 100      33.831  -2.627  -8.916  1.00  1.00           H  
ATOM   1541 2HB  ALA A 100      34.455  -0.977  -9.084  1.00  1.00           H  
ATOM   1542 3HB  ALA A 100      32.864  -1.246  -8.459  1.00  1.00           H  
ATOM   1543  N   TYR A 101      31.986  -3.777 -10.602  1.00  1.01           N  
ATOM   1544  CA  TYR A 101      30.865  -4.726 -10.507  1.00  1.01           C  
ATOM   1545  C   TYR A 101      30.810  -5.372  -9.112  1.00  1.01           C  
ATOM   1546  O   TYR A 101      31.856  -5.673  -8.530  1.00  1.01           O  
ATOM   1547  CB  TYR A 101      30.969  -5.808 -11.576  1.00  1.01           C  
ATOM   1548  CG  TYR A 101      30.722  -5.351 -12.991  1.00  1.01           C  
ATOM   1549  CD1 TYR A 101      31.757  -4.849 -13.759  1.00  1.01           C  
ATOM   1550  CD2 TYR A 101      29.448  -5.467 -13.530  1.00  1.01           C  
ATOM   1551  CE1 TYR A 101      31.521  -4.468 -15.067  1.00  1.01           C  
ATOM   1552  CE2 TYR A 101      29.213  -5.088 -14.833  1.00  1.01           C  
ATOM   1553  CZ  TYR A 101      30.242  -4.592 -15.603  1.00  1.01           C  
ATOM   1554  OH  TYR A 101      30.008  -4.213 -16.907  1.00  1.01           O  
ATOM   1555  H   TYR A 101      32.935  -4.123 -10.590  1.00  1.01           H  
ATOM   1556  HA  TYR A 101      29.938  -4.182 -10.656  1.00  1.01           H  
ATOM   1557 1HB  TYR A 101      31.958  -6.262 -11.535  1.00  1.01           H  
ATOM   1558 2HB  TYR A 101      30.245  -6.594 -11.350  1.00  1.01           H  
ATOM   1559  HD1 TYR A 101      32.757  -4.760 -13.337  1.00  1.01           H  
ATOM   1560  HD2 TYR A 101      28.634  -5.865 -12.922  1.00  1.01           H  
ATOM   1561  HE1 TYR A 101      32.335  -4.075 -15.676  1.00  1.01           H  
ATOM   1562  HE2 TYR A 101      28.213  -5.182 -15.256  1.00  1.01           H  
ATOM   1563  HH  TYR A 101      29.073  -4.304 -17.103  1.00  1.01           H  
ATOM   1564  N   MET A 102      29.596  -5.583  -8.578  1.00  1.01           N  
ATOM   1565  CA  MET A 102      29.431  -6.189  -7.239  1.00  1.01           C  
ATOM   1566  C   MET A 102      28.100  -6.883  -6.946  1.00  1.01           C  
ATOM   1567  O   MET A 102      27.045  -6.494  -7.455  1.00  1.01           O  
ATOM   1568  CB  MET A 102      29.670  -5.122  -6.182  1.00  1.01           C  
ATOM   1569  CG  MET A 102      29.352  -5.477  -4.759  1.00  1.01           C  
ATOM   1570  SD  MET A 102      29.797  -4.151  -3.667  1.00  1.01           S  
ATOM   1571  CE  MET A 102      29.077  -4.714  -2.138  1.00  1.01           C  
ATOM   1572  H   MET A 102      28.782  -5.277  -9.112  1.00  1.01           H  
ATOM   1573  HA  MET A 102      30.206  -6.947  -7.132  1.00  1.01           H  
ATOM   1574 1HB  MET A 102      30.715  -4.848  -6.186  1.00  1.01           H  
ATOM   1575 2HB  MET A 102      29.088  -4.262  -6.418  1.00  1.01           H  
ATOM   1576 1HG  MET A 102      28.288  -5.644  -4.650  1.00  1.01           H  
ATOM   1577 2HG  MET A 102      29.886  -6.372  -4.455  1.00  1.01           H  
ATOM   1578 1HE  MET A 102      29.277  -3.977  -1.354  1.00  1.01           H  
ATOM   1579 2HE  MET A 102      28.010  -4.824  -2.264  1.00  1.01           H  
ATOM   1580 3HE  MET A 102      29.512  -5.674  -1.861  1.00  1.01           H  
ATOM   1581  N   LYS A 103      28.154  -7.925  -6.106  1.00  0.99           N  
ATOM   1582  CA  LYS A 103      26.936  -8.558  -5.599  1.00  0.99           C  
ATOM   1583  C   LYS A 103      26.469  -7.919  -4.292  1.00  0.99           C  
ATOM   1584  O   LYS A 103      26.883  -8.306  -3.192  1.00  0.99           O  
ATOM   1585  CB  LYS A 103      27.077 -10.060  -5.413  1.00  0.99           C  
ATOM   1586  CG  LYS A 103      27.220 -10.837  -6.704  1.00  0.99           C  
ATOM   1587  CD  LYS A 103      27.270 -12.330  -6.452  1.00  0.99           C  
ATOM   1588  CE  LYS A 103      27.371 -13.109  -7.759  1.00  0.99           C  
ATOM   1589  NZ  LYS A 103      27.408 -14.585  -7.530  1.00  0.99           N  
ATOM   1590  H   LYS A 103      29.052  -8.239  -5.764  1.00  0.99           H  
ATOM   1591  HA  LYS A 103      26.156  -8.396  -6.332  1.00  0.99           H  
ATOM   1592 1HB  LYS A 103      27.941 -10.275  -4.790  1.00  0.99           H  
ATOM   1593 2HB  LYS A 103      26.194 -10.446  -4.898  1.00  0.99           H  
ATOM   1594 1HG  LYS A 103      26.359 -10.632  -7.333  1.00  0.99           H  
ATOM   1595 2HG  LYS A 103      28.120 -10.528  -7.227  1.00  0.99           H  
ATOM   1596 1HD  LYS A 103      28.124 -12.572  -5.821  1.00  0.99           H  
ATOM   1597 2HD  LYS A 103      26.353 -12.634  -5.934  1.00  0.99           H  
ATOM   1598 1HE  LYS A 103      26.506 -12.869  -8.381  1.00  0.99           H  
ATOM   1599 2HE  LYS A 103      28.278 -12.809  -8.285  1.00  0.99           H  
ATOM   1600 1HZ  LYS A 103      27.471 -15.066  -8.416  1.00  0.99           H  
ATOM   1601 2HZ  LYS A 103      28.207 -14.821  -6.962  1.00  0.99           H  
ATOM   1602 3HZ  LYS A 103      26.559 -14.864  -7.055  1.00  0.99           H  
ATOM   1603  N   PHE A 104      25.591  -6.938  -4.437  1.00  0.96           N  
ATOM   1604  CA  PHE A 104      25.110  -6.124  -3.335  1.00  0.96           C  
ATOM   1605  C   PHE A 104      24.153  -6.796  -2.395  1.00  0.96           C  
ATOM   1606  O   PHE A 104      23.343  -7.639  -2.788  1.00  0.96           O  
ATOM   1607  CB  PHE A 104      24.430  -4.885  -3.871  1.00  0.96           C  
ATOM   1608  CG  PHE A 104      25.380  -3.932  -4.332  1.00  0.96           C  
ATOM   1609  CD1 PHE A 104      25.783  -3.901  -5.639  1.00  0.96           C  
ATOM   1610  CD2 PHE A 104      25.886  -3.033  -3.446  1.00  0.96           C  
ATOM   1611  CE1 PHE A 104      26.674  -2.978  -6.039  1.00  0.96           C  
ATOM   1612  CE2 PHE A 104      26.775  -2.114  -3.836  1.00  0.96           C  
ATOM   1613  CZ  PHE A 104      27.175  -2.076  -5.128  1.00  0.96           C  
ATOM   1614  H   PHE A 104      25.286  -6.713  -5.376  1.00  0.96           H  
ATOM   1615  HA  PHE A 104      25.975  -5.815  -2.753  1.00  0.96           H  
ATOM   1616 1HB  PHE A 104      23.771  -5.148  -4.699  1.00  0.96           H  
ATOM   1617 2HB  PHE A 104      23.822  -4.422  -3.089  1.00  0.96           H  
ATOM   1618  HD1 PHE A 104      25.382  -4.621  -6.353  1.00  0.96           H  
ATOM   1619  HD2 PHE A 104      25.565  -3.069  -2.409  1.00  0.96           H  
ATOM   1620  HE1 PHE A 104      26.987  -2.963  -7.075  1.00  0.96           H  
ATOM   1621  HE2 PHE A 104      27.174  -1.407  -3.114  1.00  0.96           H  
ATOM   1622  HZ  PHE A 104      27.886  -1.341  -5.418  1.00  0.96           H  
ATOM   1623  N   VAL A 105      24.260  -6.373  -1.144  1.00  0.95           N  
ATOM   1624  CA  VAL A 105      23.405  -6.805  -0.064  1.00  0.95           C  
ATOM   1625  C   VAL A 105      22.524  -5.659   0.367  1.00  0.95           C  
ATOM   1626  O   VAL A 105      23.030  -4.565   0.627  1.00  0.95           O  
ATOM   1627  CB  VAL A 105      24.256  -7.268   1.123  1.00  0.95           C  
ATOM   1628  CG1 VAL A 105      23.358  -7.676   2.267  1.00  0.95           C  
ATOM   1629  CG2 VAL A 105      25.123  -8.400   0.693  1.00  0.95           C  
ATOM   1630  H   VAL A 105      24.979  -5.698  -0.931  1.00  0.95           H  
ATOM   1631  HA  VAL A 105      22.784  -7.613  -0.406  1.00  0.95           H  
ATOM   1632  HB  VAL A 105      24.882  -6.446   1.462  1.00  0.95           H  
ATOM   1633 1HG1 VAL A 105      23.961  -7.999   3.114  1.00  0.95           H  
ATOM   1634 2HG1 VAL A 105      22.753  -6.822   2.557  1.00  0.95           H  
ATOM   1635 3HG1 VAL A 105      22.712  -8.497   1.947  1.00  0.95           H  
ATOM   1636 1HG2 VAL A 105      25.735  -8.734   1.528  1.00  0.95           H  
ATOM   1637 2HG2 VAL A 105      24.496  -9.185   0.374  1.00  0.95           H  
ATOM   1638 3HG2 VAL A 105      25.770  -8.088  -0.127  1.00  0.95           H  
ATOM   1639  N   VAL A 106      21.221  -5.886   0.403  1.00  0.96           N  
ATOM   1640  CA  VAL A 106      20.314  -4.812   0.760  1.00  0.96           C  
ATOM   1641  C   VAL A 106      19.416  -5.207   1.921  1.00  0.96           C  
ATOM   1642  O   VAL A 106      19.110  -6.384   2.112  1.00  0.96           O  
ATOM   1643  CB  VAL A 106      19.431  -4.445  -0.461  1.00  0.96           C  
ATOM   1644  CG1 VAL A 106      20.304  -3.977  -1.638  1.00  0.96           C  
ATOM   1645  CG2 VAL A 106      18.594  -5.626  -0.827  1.00  0.96           C  
ATOM   1646  H   VAL A 106      20.873  -6.814   0.163  1.00  0.96           H  
ATOM   1647  HA  VAL A 106      20.899  -3.949   1.055  1.00  0.96           H  
ATOM   1648  HB  VAL A 106      18.779  -3.609  -0.190  1.00  0.96           H  
ATOM   1649 1HG1 VAL A 106      19.669  -3.704  -2.478  1.00  0.96           H  
ATOM   1650 2HG1 VAL A 106      20.883  -3.119  -1.324  1.00  0.96           H  
ATOM   1651 3HG1 VAL A 106      20.976  -4.779  -1.942  1.00  0.96           H  
ATOM   1652 1HG2 VAL A 106      17.945  -5.388  -1.674  1.00  0.96           H  
ATOM   1653 2HG2 VAL A 106      19.250  -6.445  -1.078  1.00  0.96           H  
ATOM   1654 3HG2 VAL A 106      17.991  -5.894   0.026  1.00  0.96           H  
ATOM   1655  N   THR A 107      18.977  -4.216   2.691  1.00  0.98           N  
ATOM   1656  CA  THR A 107      18.050  -4.460   3.790  1.00  0.98           C  
ATOM   1657  C   THR A 107      16.692  -4.482   3.168  1.00  0.98           C  
ATOM   1658  O   THR A 107      16.379  -3.576   2.382  1.00  0.98           O  
ATOM   1659  CB  THR A 107      18.040  -3.359   4.858  1.00  0.98           C  
ATOM   1660  OG1 THR A 107      19.332  -3.194   5.431  1.00  0.98           O  
ATOM   1661  CG2 THR A 107      17.073  -3.708   5.969  1.00  0.98           C  
ATOM   1662  H   THR A 107      19.273  -3.274   2.472  1.00  0.98           H  
ATOM   1663  HA  THR A 107      18.248  -5.424   4.251  1.00  0.98           H  
ATOM   1664  HB  THR A 107      17.726  -2.430   4.409  1.00  0.98           H  
ATOM   1665  HG1 THR A 107      19.367  -2.317   5.908  1.00  0.98           H  
ATOM   1666 1HG2 THR A 107      17.086  -2.907   6.709  1.00  0.98           H  
ATOM   1667 2HG2 THR A 107      16.066  -3.816   5.576  1.00  0.98           H  
ATOM   1668 3HG2 THR A 107      17.381  -4.645   6.439  1.00  0.98           H  
ATOM   1669  N   CYS A 108      15.903  -5.491   3.497  1.00  1.02           N  
ATOM   1670  CA  CYS A 108      14.565  -5.581   2.934  1.00  1.02           C  
ATOM   1671  C   CYS A 108      13.496  -5.538   4.024  1.00  1.02           C  
ATOM   1672  O   CYS A 108      13.732  -5.960   5.159  1.00  1.02           O  
ATOM   1673  CB  CYS A 108      14.389  -6.895   2.180  1.00  1.02           C  
ATOM   1674  SG  CYS A 108      15.579  -7.208   0.826  1.00  1.02           S  
ATOM   1675  H   CYS A 108      16.246  -6.188   4.165  1.00  1.02           H  
ATOM   1676  HA  CYS A 108      14.408  -4.749   2.252  1.00  1.02           H  
ATOM   1677 1HB  CYS A 108      14.471  -7.713   2.888  1.00  1.02           H  
ATOM   1678 2HB  CYS A 108      13.377  -6.927   1.767  1.00  1.02           H  
ATOM   1679  N   ARG A 109      12.314  -5.074   3.645  1.00  1.06           N  
ATOM   1680  CA  ARG A 109      11.111  -5.115   4.480  1.00  1.06           C  
ATOM   1681  C   ARG A 109      10.085  -5.828   3.607  1.00  1.06           C  
ATOM   1682  O   ARG A 109      10.469  -6.448   2.611  1.00  1.06           O  
ATOM   1683  CB  ARG A 109      10.608  -3.752   4.945  1.00  1.06           C  
ATOM   1684  CG  ARG A 109      11.606  -2.910   5.746  1.00  1.06           C  
ATOM   1685  CD  ARG A 109      11.046  -1.567   6.065  1.00  1.06           C  
ATOM   1686  NE  ARG A 109      12.036  -0.689   6.653  1.00  1.06           N  
ATOM   1687  CZ  ARG A 109      11.854   0.631   6.861  1.00  1.06           C  
ATOM   1688  NH1 ARG A 109      10.716   1.200   6.523  1.00  1.06           N  
ATOM   1689  NH2 ARG A 109      12.819   1.356   7.400  1.00  1.06           N  
ATOM   1690  H   ARG A 109      12.243  -4.700   2.698  1.00  1.06           H  
ATOM   1691  HA  ARG A 109      11.299  -5.721   5.366  1.00  1.06           H  
ATOM   1692 1HB  ARG A 109      10.161  -3.208   4.166  1.00  1.06           H  
ATOM   1693 2HB  ARG A 109       9.808  -3.936   5.657  1.00  1.06           H  
ATOM   1694 1HG  ARG A 109      11.812  -3.416   6.690  1.00  1.06           H  
ATOM   1695 2HG  ARG A 109      12.536  -2.793   5.202  1.00  1.06           H  
ATOM   1696 1HD  ARG A 109      10.662  -1.097   5.174  1.00  1.06           H  
ATOM   1697 2HD  ARG A 109      10.235  -1.684   6.779  1.00  1.06           H  
ATOM   1698  HE  ARG A 109      12.924  -1.092   6.922  1.00  1.06           H  
ATOM   1699 1HH1 ARG A 109       9.979   0.645   6.111  1.00  1.06           H  
ATOM   1700 2HH1 ARG A 109      10.581   2.188   6.681  1.00  1.06           H  
ATOM   1701 1HH2 ARG A 109      13.696   0.923   7.659  1.00  1.06           H  
ATOM   1702 2HH2 ARG A 109      12.680   2.344   7.554  1.00  1.06           H  
ATOM   1703  N   ASN A 110       8.807  -5.770   3.951  1.00  1.07           N  
ATOM   1704  CA  ASN A 110       7.767  -6.552   3.269  1.00  1.07           C  
ATOM   1705  C   ASN A 110       7.624  -6.385   1.742  1.00  1.07           C  
ATOM   1706  O   ASN A 110       6.636  -5.850   1.250  1.00  1.07           O  
ATOM   1707  CB  ASN A 110       6.444  -6.212   3.900  1.00  1.07           C  
ATOM   1708  CG  ASN A 110       6.345  -6.689   5.312  1.00  1.07           C  
ATOM   1709  OD1 ASN A 110       7.029  -7.638   5.716  1.00  1.07           O  
ATOM   1710  ND2 ASN A 110       5.508  -6.045   6.082  1.00  1.07           N  
ATOM   1711  H   ASN A 110       8.535  -5.210   4.745  1.00  1.07           H  
ATOM   1712  HA  ASN A 110       7.981  -7.606   3.451  1.00  1.07           H  
ATOM   1713 1HB  ASN A 110       6.309  -5.131   3.888  1.00  1.07           H  
ATOM   1714 2HB  ASN A 110       5.634  -6.648   3.314  1.00  1.07           H  
ATOM   1715 1HD2 ASN A 110       5.399  -6.316   7.039  1.00  1.07           H  
ATOM   1716 2HD2 ASN A 110       4.977  -5.282   5.715  1.00  1.07           H  
ATOM   1717  N   GLY A 111       8.560  -6.973   1.004  1.00  1.06           N  
ATOM   1718  CA  GLY A 111       8.549  -7.009  -0.458  1.00  1.06           C  
ATOM   1719  C   GLY A 111       9.330  -5.874  -1.118  1.00  1.06           C  
ATOM   1720  O   GLY A 111       9.232  -5.678  -2.331  1.00  1.06           O  
ATOM   1721  H   GLY A 111       9.350  -7.367   1.499  1.00  1.06           H  
ATOM   1722 1HA  GLY A 111       8.962  -7.965  -0.789  1.00  1.06           H  
ATOM   1723 2HA  GLY A 111       7.518  -6.982  -0.804  1.00  1.06           H  
ATOM   1724  N   LYS A 112      10.049  -5.081  -0.325  1.00  1.03           N  
ATOM   1725  CA  LYS A 112      10.830  -3.984  -0.912  1.00  1.03           C  
ATOM   1726  C   LYS A 112      12.214  -3.777  -0.260  1.00  1.03           C  
ATOM   1727  O   LYS A 112      12.397  -4.059   0.923  1.00  1.03           O  
ATOM   1728  CB  LYS A 112      10.054  -2.659  -0.879  1.00  1.03           C  
ATOM   1729  CG  LYS A 112       8.818  -2.584  -1.785  1.00  1.03           C  
ATOM   1730  CD  LYS A 112       8.196  -1.192  -1.747  1.00  1.03           C  
ATOM   1731  CE  LYS A 112       6.883  -1.118  -2.550  1.00  1.03           C  
ATOM   1732  NZ  LYS A 112       7.095  -1.295  -4.018  1.00  1.03           N  
ATOM   1733  H   LYS A 112      10.090  -5.307   0.667  1.00  1.03           H  
ATOM   1734  HA  LYS A 112      10.946  -4.229  -1.956  1.00  1.03           H  
ATOM   1735 1HB  LYS A 112       9.682  -2.495   0.118  1.00  1.03           H  
ATOM   1736 2HB  LYS A 112      10.723  -1.828  -1.121  1.00  1.03           H  
ATOM   1737 1HG  LYS A 112       9.103  -2.828  -2.810  1.00  1.03           H  
ATOM   1738 2HG  LYS A 112       8.069  -3.299  -1.452  1.00  1.03           H  
ATOM   1739 1HD  LYS A 112       7.995  -0.913  -0.711  1.00  1.03           H  
ATOM   1740 2HD  LYS A 112       8.902  -0.475  -2.162  1.00  1.03           H  
ATOM   1741 1HE  LYS A 112       6.214  -1.895  -2.206  1.00  1.03           H  
ATOM   1742 2HE  LYS A 112       6.416  -0.147  -2.372  1.00  1.03           H  
ATOM   1743 1HZ  LYS A 112       6.200  -1.236  -4.487  1.00  1.03           H  
ATOM   1744 2HZ  LYS A 112       7.708  -0.569  -4.364  1.00  1.03           H  
ATOM   1745 3HZ  LYS A 112       7.511  -2.200  -4.194  1.00  1.03           H  
ATOM   1746  N   PRO A 113      13.237  -3.366  -1.026  1.00  1.00           N  
ATOM   1747  CA  PRO A 113      14.519  -2.864  -0.556  1.00  1.00           C  
ATOM   1748  C   PRO A 113      14.364  -1.579   0.232  1.00  1.00           C  
ATOM   1749  O   PRO A 113      13.514  -0.763  -0.092  1.00  1.00           O  
ATOM   1750  CB  PRO A 113      15.243  -2.561  -1.844  1.00  1.00           C  
ATOM   1751  CG  PRO A 113      14.595  -3.393  -2.889  1.00  1.00           C  
ATOM   1752  CD  PRO A 113      13.161  -3.495  -2.474  1.00  1.00           C  
ATOM   1753  HA  PRO A 113      15.040  -3.625   0.039  1.00  1.00           H  
ATOM   1754 1HB  PRO A 113      15.126  -1.512  -2.030  1.00  1.00           H  
ATOM   1755 2HB  PRO A 113      16.310  -2.782  -1.719  1.00  1.00           H  
ATOM   1756 1HG  PRO A 113      14.691  -2.900  -3.859  1.00  1.00           H  
ATOM   1757 2HG  PRO A 113      15.098  -4.367  -2.988  1.00  1.00           H  
ATOM   1758 1HD  PRO A 113      12.560  -2.687  -2.894  1.00  1.00           H  
ATOM   1759 2HD  PRO A 113      12.831  -4.500  -2.786  1.00  1.00           H  
ATOM   1760  N   TYR A 114      15.201  -1.374   1.230  1.00  1.00           N  
ATOM   1761  CA  TYR A 114      15.239  -0.115   1.977  1.00  1.00           C  
ATOM   1762  C   TYR A 114      16.641   0.470   2.146  1.00  1.00           C  
ATOM   1763  O   TYR A 114      16.809   1.691   2.144  1.00  1.00           O  
ATOM   1764  CB  TYR A 114      14.468  -0.272   3.284  1.00  1.00           C  
ATOM   1765  CG  TYR A 114      13.025  -0.397   2.977  1.00  1.00           C  
ATOM   1766  CD1 TYR A 114      12.467  -1.588   2.713  1.00  1.00           C  
ATOM   1767  CD2 TYR A 114      12.273   0.730   2.937  1.00  1.00           C  
ATOM   1768  CE1 TYR A 114      11.155  -1.657   2.379  1.00  1.00           C  
ATOM   1769  CE2 TYR A 114      10.949   0.666   2.622  1.00  1.00           C  
ATOM   1770  CZ  TYR A 114      10.391  -0.540   2.337  1.00  1.00           C  
ATOM   1771  OH  TYR A 114       9.074  -0.653   2.022  1.00  1.00           O  
ATOM   1772  H   TYR A 114      15.826  -2.123   1.492  1.00  1.00           H  
ATOM   1773  HA  TYR A 114      14.686   0.622   1.395  1.00  1.00           H  
ATOM   1774 1HB  TYR A 114      14.796  -1.167   3.816  1.00  1.00           H  
ATOM   1775 2HB  TYR A 114      14.624   0.594   3.926  1.00  1.00           H  
ATOM   1776  HD1 TYR A 114      13.077  -2.488   2.744  1.00  1.00           H  
ATOM   1777  HD2 TYR A 114      12.747   1.670   3.153  1.00  1.00           H  
ATOM   1778  HE1 TYR A 114      10.714  -2.620   2.147  1.00  1.00           H  
ATOM   1779  HE2 TYR A 114      10.361   1.567   2.590  1.00  1.00           H  
ATOM   1780  HH  TYR A 114       8.615   0.148   2.261  1.00  1.00           H  
ATOM   1781  N   GLU A 115      17.646  -0.383   2.339  1.00  1.07           N  
ATOM   1782  CA  GLU A 115      19.009   0.123   2.588  1.00  1.07           C  
ATOM   1783  C   GLU A 115      20.039  -0.673   1.790  1.00  1.07           C  
ATOM   1784  O   GLU A 115      19.816  -1.848   1.530  1.00  1.07           O  
ATOM   1785  CB  GLU A 115      19.368  -0.003   4.067  1.00  1.07           C  
ATOM   1786  CG  GLU A 115      18.401   0.633   5.053  1.00  1.07           C  
ATOM   1787  CD  GLU A 115      18.804   0.383   6.484  1.00  1.07           C  
ATOM   1788  OE1 GLU A 115      19.395  -0.654   6.742  1.00  1.07           O  
ATOM   1789  OE2 GLU A 115      18.517   1.208   7.320  1.00  1.07           O  
ATOM   1790  H   GLU A 115      17.443  -1.382   2.326  1.00  1.07           H  
ATOM   1791  HA  GLU A 115      19.066   1.169   2.283  1.00  1.07           H  
ATOM   1792 1HB  GLU A 115      19.523  -1.023   4.312  1.00  1.07           H  
ATOM   1793 2HB  GLU A 115      20.327   0.490   4.225  1.00  1.07           H  
ATOM   1794 1HG  GLU A 115      18.355   1.706   4.871  1.00  1.07           H  
ATOM   1795 2HG  GLU A 115      17.408   0.220   4.897  1.00  1.07           H  
ATOM   1796  N   ILE A 116      21.195  -0.087   1.466  1.00  1.28           N  
ATOM   1797  CA  ILE A 116      22.259  -0.909   0.866  1.00  1.28           C  
ATOM   1798  C   ILE A 116      23.366  -1.125   1.898  1.00  1.28           C  
ATOM   1799  O   ILE A 116      23.965  -0.167   2.394  1.00  1.28           O  
ATOM   1800  CB  ILE A 116      22.901  -0.294  -0.386  1.00  1.28           C  
ATOM   1801  CG1 ILE A 116      21.902  -0.042  -1.467  1.00  1.28           C  
ATOM   1802  CG2 ILE A 116      23.971  -1.247  -0.916  1.00  1.28           C  
ATOM   1803  CD1 ILE A 116      22.489   0.688  -2.608  1.00  1.28           C  
ATOM   1804  H   ILE A 116      21.347   0.894   1.660  1.00  1.28           H  
ATOM   1805  HA  ILE A 116      21.857  -1.881   0.594  1.00  1.28           H  
ATOM   1806  HB  ILE A 116      23.362   0.660  -0.128  1.00  1.28           H  
ATOM   1807 1HG1 ILE A 116      21.501  -0.980  -1.825  1.00  1.28           H  
ATOM   1808 2HG1 ILE A 116      21.099   0.567  -1.069  1.00  1.28           H  
ATOM   1809 1HG2 ILE A 116      24.444  -0.811  -1.795  1.00  1.28           H  
ATOM   1810 2HG2 ILE A 116      24.725  -1.419  -0.152  1.00  1.28           H  
ATOM   1811 3HG2 ILE A 116      23.505  -2.199  -1.182  1.00  1.28           H  
ATOM   1812 1HD1 ILE A 116      21.734   0.863  -3.359  1.00  1.28           H  
ATOM   1813 2HD1 ILE A 116      22.885   1.638  -2.262  1.00  1.28           H  
ATOM   1814 3HD1 ILE A 116      23.295   0.097  -3.030  1.00  1.28           H  
ATOM   1815  N   ASN A 117      23.652  -2.380   2.225  1.00  1.67           N  
ATOM   1816  CA  ASN A 117      24.623  -2.715   3.270  1.00  1.67           C  
ATOM   1817  C   ASN A 117      26.061  -2.670   2.742  1.00  1.67           C  
ATOM   1818  O   ASN A 117      26.756  -3.687   2.681  1.00  1.67           O  
ATOM   1819  CB  ASN A 117      24.290  -4.083   3.834  1.00  1.67           C  
ATOM   1820  CG  ASN A 117      24.990  -4.443   5.118  1.00  1.67           C  
ATOM   1821  OD1 ASN A 117      25.457  -3.573   5.861  1.00  1.67           O  
ATOM   1822  ND2 ASN A 117      25.060  -5.726   5.403  1.00  1.67           N  
ATOM   1823  H   ASN A 117      23.180  -3.137   1.739  1.00  1.67           H  
ATOM   1824  HA  ASN A 117      24.546  -1.974   4.066  1.00  1.67           H  
ATOM   1825 1HB  ASN A 117      23.216  -4.143   3.987  1.00  1.67           H  
ATOM   1826 2HB  ASN A 117      24.540  -4.829   3.094  1.00  1.67           H  
ATOM   1827 1HD2 ASN A 117      25.508  -6.028   6.245  1.00  1.67           H  
ATOM   1828 2HD2 ASN A 117      24.662  -6.399   4.779  1.00  1.67           H  
ATOM   1829  N   GLU A 118      26.498  -1.479   2.360  1.00  2.31           N  
ATOM   1830  CA  GLU A 118      27.837  -1.282   1.813  1.00  2.31           C  
ATOM   1831  C   GLU A 118      28.885  -1.139   2.916  1.00  2.31           C  
ATOM   1832  O   GLU A 118      28.838  -0.200   3.712  1.00  2.31           O  
ATOM   1833  CB  GLU A 118      27.862  -0.059   0.898  1.00  2.31           C  
ATOM   1834  CG  GLU A 118      29.213   0.251   0.295  1.00  2.31           C  
ATOM   1835  CD  GLU A 118      29.693  -0.781  -0.686  1.00  2.31           C  
ATOM   1836  OE1 GLU A 118      28.954  -1.131  -1.557  1.00  2.31           O  
ATOM   1837  OE2 GLU A 118      30.811  -1.211  -0.551  1.00  2.31           O  
ATOM   1838  H   GLU A 118      25.841  -0.703   2.449  1.00  2.31           H  
ATOM   1839  HA  GLU A 118      28.095  -2.159   1.216  1.00  2.31           H  
ATOM   1840 1HB  GLU A 118      27.155  -0.203   0.080  1.00  2.31           H  
ATOM   1841 2HB  GLU A 118      27.535   0.818   1.458  1.00  2.31           H  
ATOM   1842 1HG  GLU A 118      29.160   1.219  -0.199  1.00  2.31           H  
ATOM   1843 2HG  GLU A 118      29.944   0.334   1.102  1.00  2.31           H  
ATOM   1844  N   SER A 119      29.803  -2.102   2.983  1.00  3.28           N  
ATOM   1845  CA  SER A 119      30.842  -2.121   4.011  1.00  3.28           C  
ATOM   1846  C   SER A 119      31.878  -1.019   3.855  1.00  3.28           C  
ATOM   1847  O   SER A 119      32.398  -0.778   2.760  1.00  3.28           O  
ATOM   1848  CB  SER A 119      31.579  -3.440   4.018  1.00  3.28           C  
ATOM   1849  OG  SER A 119      32.628  -3.405   4.960  1.00  3.28           O  
ATOM   1850  H   SER A 119      29.770  -2.838   2.292  1.00  3.28           H  
ATOM   1851  HA  SER A 119      30.357  -1.990   4.980  1.00  3.28           H  
ATOM   1852 1HB  SER A 119      30.892  -4.250   4.258  1.00  3.28           H  
ATOM   1853 2HB  SER A 119      31.987  -3.632   3.025  1.00  3.28           H  
ATOM   1854  HG  SER A 119      32.203  -3.480   5.827  1.00  3.28           H  
ATOM   1855  N   GLN A 120      32.296  -0.454   4.983  1.00  4.58           N  
ATOM   1856  CA  GLN A 120      33.341   0.563   4.999  1.00  4.58           C  
ATOM   1857  C   GLN A 120      34.710  -0.013   4.618  1.00  4.58           C  
ATOM   1858  O   GLN A 120      35.653   0.741   4.377  1.00  4.58           O  
ATOM   1859  CB  GLN A 120      33.429   1.233   6.379  1.00  4.58           C  
ATOM   1860  CG  GLN A 120      34.017   0.359   7.509  1.00  4.58           C  
ATOM   1861  CD  GLN A 120      32.993  -0.531   8.200  1.00  4.58           C  
ATOM   1862  OE1 GLN A 120      32.016  -0.978   7.591  1.00  4.58           O  
ATOM   1863  NE2 GLN A 120      33.215  -0.791   9.489  1.00  4.58           N  
ATOM   1864  H   GLN A 120      31.847  -0.710   5.849  1.00  4.58           H  
ATOM   1865  HA  GLN A 120      33.083   1.326   4.263  1.00  4.58           H  
ATOM   1866 1HB  GLN A 120      34.042   2.131   6.302  1.00  4.58           H  
ATOM   1867 2HB  GLN A 120      32.433   1.547   6.689  1.00  4.58           H  
ATOM   1868 1HG  GLN A 120      34.802  -0.273   7.105  1.00  4.58           H  
ATOM   1869 2HG  GLN A 120      34.439   1.022   8.263  1.00  4.58           H  
ATOM   1870 1HE2 GLN A 120      32.578  -1.367  10.003  1.00  4.58           H  
ATOM   1871 2HE2 GLN A 120      34.018  -0.407   9.946  1.00  4.58           H  
ATOM   1872  N   ASP A 121      34.822  -1.351   4.599  1.00  6.11           N  
ATOM   1873  CA  ASP A 121      36.065  -2.019   4.255  1.00  6.11           C  
ATOM   1874  C   ASP A 121      36.033  -2.675   2.875  1.00  6.11           C  
ATOM   1875  O   ASP A 121      36.846  -3.558   2.595  1.00  6.11           O  
ATOM   1876  CB  ASP A 121      36.420  -3.066   5.319  1.00  6.11           C  
ATOM   1877  CG  ASP A 121      37.897  -3.531   5.269  1.00  6.11           C  
ATOM   1878  OD1 ASP A 121      38.774  -2.758   4.920  1.00  6.11           O  
ATOM   1879  OD2 ASP A 121      38.150  -4.678   5.577  1.00  6.11           O  
ATOM   1880  H   ASP A 121      34.010  -1.930   4.802  1.00  6.11           H  
ATOM   1881  HA  ASP A 121      36.858  -1.272   4.242  1.00  6.11           H  
ATOM   1882 1HB  ASP A 121      36.215  -2.656   6.309  1.00  6.11           H  
ATOM   1883 2HB  ASP A 121      35.776  -3.936   5.189  1.00  6.11           H  
ATOM   1884  N   ASN A 122      35.137  -2.224   1.990  1.00  7.59           N  
ATOM   1885  CA  ASN A 122      35.139  -2.758   0.631  1.00  7.59           C  
ATOM   1886  C   ASN A 122      36.495  -2.404   0.021  1.00  7.59           C  
ATOM   1887  O   ASN A 122      36.863  -1.226  -0.061  1.00  7.59           O  
ATOM   1888  CB  ASN A 122      33.992  -2.213  -0.202  1.00  7.59           C  
ATOM   1889  CG  ASN A 122      33.835  -2.938  -1.529  1.00  7.59           C  
ATOM   1890  OD1 ASN A 122      34.797  -3.462  -2.109  1.00  7.59           O  
ATOM   1891  ND2 ASN A 122      32.627  -2.978  -2.015  1.00  7.59           N  
ATOM   1892  H   ASN A 122      34.435  -1.530   2.260  1.00  7.59           H  
ATOM   1893  HA  ASN A 122      35.061  -3.846   0.671  1.00  7.59           H  
ATOM   1894 1HB  ASN A 122      33.058  -2.299   0.362  1.00  7.59           H  
ATOM   1895 2HB  ASN A 122      34.154  -1.154  -0.399  1.00  7.59           H  
ATOM   1896 1HD2 ASN A 122      32.452  -3.434  -2.884  1.00  7.59           H  
ATOM   1897 2HD2 ASN A 122      31.866  -2.514  -1.515  1.00  7.59           H  
ATOM   1898  N   LYS A 123      37.264  -3.410  -0.384  1.00  8.76           N  
ATOM   1899  CA  LYS A 123      38.642  -3.184  -0.814  1.00  8.76           C  
ATOM   1900  C   LYS A 123      38.797  -2.556  -2.198  1.00  8.76           C  
ATOM   1901  O   LYS A 123      39.257  -3.198  -3.145  1.00  8.76           O  
ATOM   1902  CB  LYS A 123      39.409  -4.502  -0.795  1.00  8.76           C  
ATOM   1903  CG  LYS A 123      39.424  -5.212   0.555  1.00  8.76           C  
ATOM   1904  CD  LYS A 123      40.134  -4.406   1.638  1.00  8.76           C  
ATOM   1905  CE  LYS A 123      40.205  -5.214   2.933  1.00  8.76           C  
ATOM   1906  NZ  LYS A 123      40.787  -4.442   4.071  1.00  8.76           N  
ATOM   1907  H   LYS A 123      36.900  -4.351  -0.340  1.00  8.76           H  
ATOM   1908  HA  LYS A 123      39.104  -2.506  -0.095  1.00  8.76           H  
ATOM   1909 1HB  LYS A 123      38.974  -5.183  -1.526  1.00  8.76           H  
ATOM   1910 2HB  LYS A 123      40.442  -4.321  -1.090  1.00  8.76           H  
ATOM   1911 1HG  LYS A 123      38.392  -5.372   0.882  1.00  8.76           H  
ATOM   1912 2HG  LYS A 123      39.909  -6.181   0.453  1.00  8.76           H  
ATOM   1913 1HD  LYS A 123      41.139  -4.140   1.317  1.00  8.76           H  
ATOM   1914 2HD  LYS A 123      39.572  -3.486   1.839  1.00  8.76           H  
ATOM   1915 1HE  LYS A 123      39.197  -5.527   3.205  1.00  8.76           H  
ATOM   1916 2HE  LYS A 123      40.815  -6.100   2.759  1.00  8.76           H  
ATOM   1917 1HZ  LYS A 123      40.787  -5.025   4.893  1.00  8.76           H  
ATOM   1918 2HZ  LYS A 123      41.716  -4.145   3.860  1.00  8.76           H  
ATOM   1919 3HZ  LYS A 123      40.198  -3.622   4.268  1.00  8.76           H  
ATOM   1920  N   GLU A 124      38.426  -1.289  -2.291  1.00  9.57           N  
ATOM   1921  CA  GLU A 124      38.527  -0.508  -3.517  1.00  9.57           C  
ATOM   1922  C   GLU A 124      39.970  -0.455  -4.014  1.00  9.57           C  
ATOM   1923  O   GLU A 124      40.891  -0.209  -3.229  1.00  9.57           O  
ATOM   1924  CB  GLU A 124      37.989   0.913  -3.290  1.00  9.57           C  
ATOM   1925  CG  GLU A 124      38.054   1.818  -4.513  1.00  9.57           C  
ATOM   1926  CD  GLU A 124      37.446   3.191  -4.300  1.00  9.57           C  
ATOM   1927  OE1 GLU A 124      36.764   3.384  -3.325  1.00  9.57           O  
ATOM   1928  OE2 GLU A 124      37.728   4.066  -5.094  1.00  9.57           O  
ATOM   1929  H   GLU A 124      38.029  -0.875  -1.449  1.00  9.57           H  
ATOM   1930  HA  GLU A 124      37.922  -0.992  -4.285  1.00  9.57           H  
ATOM   1931 1HB  GLU A 124      36.948   0.858  -2.963  1.00  9.57           H  
ATOM   1932 2HB  GLU A 124      38.557   1.391  -2.491  1.00  9.57           H  
ATOM   1933 1HG  GLU A 124      39.097   1.943  -4.806  1.00  9.57           H  
ATOM   1934 2HG  GLU A 124      37.539   1.316  -5.327  1.00  9.57           H  
ATOM   1935  N   SER A 125      40.155  -0.685  -5.311  1.00 10.08           N  
ATOM   1936  CA  SER A 125      41.472  -0.650  -5.931  1.00 10.08           C  
ATOM   1937  C   SER A 125      41.343  -0.418  -7.431  1.00 10.08           C  
ATOM   1938  O   SER A 125      42.143   0.307  -8.022  1.00 10.08           O  
ATOM   1939  OXT SER A 125      40.304  -0.762  -7.993  1.00 10.08           O  
ATOM   1940  CB  SER A 125      42.217  -1.948  -5.672  1.00 10.08           C  
ATOM   1941  OG  SER A 125      43.479  -1.936  -6.287  1.00 10.08           O  
ATOM   1942  H   SER A 125      39.349  -0.892  -5.883  1.00 10.08           H  
ATOM   1943  HA  SER A 125      42.038   0.176  -5.500  1.00 10.08           H  
ATOM   1944 1HB  SER A 125      42.333  -2.096  -4.597  1.00 10.08           H  
ATOM   1945 2HB  SER A 125      41.632  -2.784  -6.054  1.00 10.08           H  
ATOM   1946  HG  SER A 125      43.970  -1.224  -5.867  1.00 10.08           H  
TER    1947
ENDMDL

