REMARK ID 133836 MODEL 1 2021-10-02_00000224_1_19
PFRMAT TS
TARGET 2021-10-02_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.468  -0.050  -1.210  1.00  1.68           N  
ATOM      2  CA  LEU A   1       0.987  -0.028  -1.112  1.00  1.68           C  
ATOM      3  C   LEU A   1       1.557   1.370  -0.919  1.00  1.68           C  
ATOM      4  O   LEU A   1       2.326   1.599   0.016  1.00  1.68           O  
ATOM      5  CB  LEU A   1       1.604  -0.642  -2.369  1.00  1.68           C  
ATOM      6  CG  LEU A   1       1.289  -2.118  -2.617  1.00  1.68           C  
ATOM      7  CD1 LEU A   1       1.833  -2.528  -3.983  1.00  1.68           C  
ATOM      8  CD2 LEU A   1       1.932  -2.953  -1.507  1.00  1.68           C  
ATOM      9 1H   LEU A   1      -0.745  -0.697  -1.935  1.00  1.68           H  
ATOM     10 2H   LEU A   1      -0.854  -0.353  -0.327  1.00  1.68           H  
ATOM     11 3H   LEU A   1      -0.816   0.870  -1.429  1.00  1.68           H  
ATOM     12  HA  LEU A   1       1.277  -0.632  -0.252  1.00  1.68           H  
ATOM     13 1HB  LEU A   1       1.268  -0.080  -3.239  1.00  1.68           H  
ATOM     14 2HB  LEU A   1       2.682  -0.550  -2.302  1.00  1.68           H  
ATOM     15  HG  LEU A   1       0.210  -2.272  -2.615  1.00  1.68           H  
ATOM     16 1HD1 LEU A   1       1.612  -3.580  -4.164  1.00  1.68           H  
ATOM     17 2HD1 LEU A   1       1.364  -1.921  -4.765  1.00  1.68           H  
ATOM     18 3HD1 LEU A   1       2.894  -2.378  -4.016  1.00  1.68           H  
ATOM     19 1HD2 LEU A   1       1.712  -4.006  -1.674  1.00  1.68           H  
ATOM     20 2HD2 LEU A   1       3.012  -2.803  -1.510  1.00  1.68           H  
ATOM     21 3HD2 LEU A   1       1.528  -2.648  -0.542  1.00  1.68           H  
ATOM     22  N   ALA A   2       1.142   2.338  -1.742  1.00  1.48           N  
ATOM     23  CA  ALA A   2       1.696   3.692  -1.603  1.00  1.48           C  
ATOM     24  C   ALA A   2       1.458   4.253  -0.207  1.00  1.48           C  
ATOM     25  O   ALA A   2       2.319   4.933   0.345  1.00  1.48           O  
ATOM     26  CB  ALA A   2       1.098   4.602  -2.652  1.00  1.48           C  
ATOM     27  H   ALA A   2       0.503   2.154  -2.501  1.00  1.48           H  
ATOM     28  HA  ALA A   2       2.770   3.644  -1.760  1.00  1.48           H  
ATOM     29 1HB  ALA A   2       1.531   5.588  -2.570  1.00  1.48           H  
ATOM     30 2HB  ALA A   2       1.309   4.199  -3.641  1.00  1.48           H  
ATOM     31 3HB  ALA A   2       0.022   4.668  -2.508  1.00  1.48           H  
ATOM     32  N   ALA A   3       0.309   3.943   0.387  1.00  1.28           N  
ATOM     33  CA  ALA A   3       0.034   4.412   1.733  1.00  1.28           C  
ATOM     34  C   ALA A   3       1.065   3.872   2.726  1.00  1.28           C  
ATOM     35  O   ALA A   3       1.409   4.553   3.692  1.00  1.28           O  
ATOM     36  CB  ALA A   3      -1.356   3.994   2.161  1.00  1.28           C  
ATOM     37  H   ALA A   3      -0.375   3.392  -0.100  1.00  1.28           H  
ATOM     38  HA  ALA A   3       0.098   5.500   1.733  1.00  1.28           H  
ATOM     39 1HB  ALA A   3      -1.555   4.374   3.162  1.00  1.28           H  
ATOM     40 2HB  ALA A   3      -2.090   4.401   1.466  1.00  1.28           H  
ATOM     41 3HB  ALA A   3      -1.423   2.908   2.167  1.00  1.28           H  
ATOM     42  N   ALA A   4       1.522   2.625   2.520  1.00  1.10           N  
ATOM     43  CA  ALA A   4       2.489   1.993   3.409  1.00  1.10           C  
ATOM     44  C   ALA A   4       3.801   2.747   3.324  1.00  1.10           C  
ATOM     45  O   ALA A   4       4.483   2.965   4.325  1.00  1.10           O  
ATOM     46  CB  ALA A   4       2.664   0.532   3.052  1.00  1.10           C  
ATOM     47  H   ALA A   4       1.259   2.129   1.682  1.00  1.10           H  
ATOM     48  HA  ALA A   4       2.116   2.067   4.430  1.00  1.10           H  
ATOM     49 1HB  ALA A   4       3.359   0.077   3.730  1.00  1.10           H  
ATOM     50 2HB  ALA A   4       1.706   0.025   3.128  1.00  1.10           H  
ATOM     51 3HB  ALA A   4       3.042   0.441   2.042  1.00  1.10           H  
ATOM     52  N   LEU A   5       4.120   3.197   2.116  1.00  0.96           N  
ATOM     53  CA  LEU A   5       5.332   3.966   1.895  1.00  0.96           C  
ATOM     54  C   LEU A   5       5.203   5.256   2.673  1.00  0.96           C  
ATOM     55  O   LEU A   5       6.130   5.663   3.374  1.00  0.96           O  
ATOM     56  CB  LEU A   5       5.541   4.303   0.432  1.00  0.96           C  
ATOM     57  CG  LEU A   5       6.876   4.990   0.071  1.00  0.96           C  
ATOM     58  CD1 LEU A   5       6.956   6.367   0.747  1.00  0.96           C  
ATOM     59  CD2 LEU A   5       8.029   4.120   0.461  1.00  0.96           C  
ATOM     60  H   LEU A   5       3.504   2.967   1.333  1.00  0.96           H  
ATOM     61  HA  LEU A   5       6.183   3.408   2.264  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       5.502   3.392  -0.111  1.00  0.96           H  
ATOM     63 2HB  LEU A   5       4.740   4.938   0.096  1.00  0.96           H  
ATOM     64  HG  LEU A   5       6.902   5.159  -1.007  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5       7.880   6.860   0.465  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5       6.117   6.975   0.442  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5       6.933   6.244   1.819  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5       8.936   4.629   0.163  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5       8.026   3.959   1.538  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       7.964   3.162  -0.051  1.00  0.96           H  
ATOM     71  N   ALA A   6       4.064   5.934   2.515  1.00  0.86           N  
ATOM     72  CA  ALA A   6       3.856   7.188   3.215  1.00  0.86           C  
ATOM     73  C   ALA A   6       3.987   6.983   4.726  1.00  0.86           C  
ATOM     74  O   ALA A   6       4.591   7.812   5.415  1.00  0.86           O  
ATOM     75  CB  ALA A   6       2.491   7.747   2.880  1.00  0.86           C  
ATOM     76  H   ALA A   6       3.339   5.561   1.900  1.00  0.86           H  
ATOM     77  HA  ALA A   6       4.623   7.890   2.892  1.00  0.86           H  
ATOM     78 1HB  ALA A   6       2.350   8.696   3.390  1.00  0.86           H  
ATOM     79 2HB  ALA A   6       2.418   7.891   1.813  1.00  0.86           H  
ATOM     80 3HB  ALA A   6       1.727   7.046   3.200  1.00  0.86           H  
ATOM     81  N   GLU A   7       3.468   5.858   5.246  1.00  0.78           N  
ATOM     82  CA  GLU A   7       3.618   5.555   6.666  1.00  0.78           C  
ATOM     83  C   GLU A   7       5.100   5.439   7.026  1.00  0.78           C  
ATOM     84  O   GLU A   7       5.534   5.972   8.054  1.00  0.78           O  
ATOM     85  CB  GLU A   7       2.864   4.277   7.066  1.00  0.78           C  
ATOM     86  CG  GLU A   7       2.993   3.930   8.562  1.00  0.78           C  
ATOM     87  CD  GLU A   7       2.189   2.706   9.016  1.00  0.78           C  
ATOM     88  OE1 GLU A   7       1.339   2.249   8.293  1.00  0.78           O  
ATOM     89  OE2 GLU A   7       2.476   2.197  10.090  1.00  0.78           O  
ATOM     90  H   GLU A   7       2.944   5.218   4.647  1.00  0.78           H  
ATOM     91  HA  GLU A   7       3.200   6.383   7.237  1.00  0.78           H  
ATOM     92 1HB  GLU A   7       1.808   4.383   6.817  1.00  0.78           H  
ATOM     93 2HB  GLU A   7       3.249   3.436   6.498  1.00  0.78           H  
ATOM     94 1HG  GLU A   7       4.048   3.750   8.776  1.00  0.78           H  
ATOM     95 2HG  GLU A   7       2.681   4.796   9.144  1.00  0.78           H  
ATOM     96  N   ILE A   8       5.891   4.783   6.163  1.00  0.73           N  
ATOM     97  CA  ILE A   8       7.318   4.655   6.423  1.00  0.73           C  
ATOM     98  C   ILE A   8       7.961   6.033   6.465  1.00  0.73           C  
ATOM     99  O   ILE A   8       8.710   6.360   7.384  1.00  0.73           O  
ATOM    100  CB  ILE A   8       8.055   3.828   5.331  1.00  0.73           C  
ATOM    101  CG1 ILE A   8       7.668   2.360   5.339  1.00  0.73           C  
ATOM    102  CG2 ILE A   8       9.589   3.971   5.442  1.00  0.73           C  
ATOM    103  CD1 ILE A   8       8.181   1.629   4.090  1.00  0.73           C  
ATOM    104  H   ILE A   8       5.479   4.347   5.335  1.00  0.73           H  
ATOM    105  HA  ILE A   8       7.441   4.166   7.379  1.00  0.73           H  
ATOM    106  HB  ILE A   8       7.766   4.214   4.365  1.00  0.73           H  
ATOM    107 1HG1 ILE A   8       8.085   1.884   6.225  1.00  0.73           H  
ATOM    108 2HG1 ILE A   8       6.589   2.272   5.379  1.00  0.73           H  
ATOM    109 1HG2 ILE A   8      10.060   3.421   4.627  1.00  0.73           H  
ATOM    110 2HG2 ILE A   8       9.862   5.020   5.371  1.00  0.73           H  
ATOM    111 3HG2 ILE A   8       9.935   3.571   6.381  1.00  0.73           H  
ATOM    112 1HD1 ILE A   8       7.896   0.594   4.118  1.00  0.73           H  
ATOM    113 2HD1 ILE A   8       7.762   2.082   3.206  1.00  0.73           H  
ATOM    114 3HD1 ILE A   8       9.265   1.701   4.049  1.00  0.73           H  
ATOM    115  N   TYR A   9       7.653   6.863   5.482  1.00  0.70           N  
ATOM    116  CA  TYR A   9       8.255   8.182   5.432  1.00  0.70           C  
ATOM    117  C   TYR A   9       7.967   8.981   6.705  1.00  0.70           C  
ATOM    118  O   TYR A   9       8.878   9.564   7.307  1.00  0.70           O  
ATOM    119  CB  TYR A   9       7.785   8.948   4.211  1.00  0.70           C  
ATOM    120  CG  TYR A   9       8.434  10.298   4.117  1.00  0.70           C  
ATOM    121  CD1 TYR A   9       9.731  10.401   3.610  1.00  0.70           C  
ATOM    122  CD2 TYR A   9       7.763  11.429   4.549  1.00  0.70           C  
ATOM    123  CE1 TYR A   9      10.342  11.635   3.539  1.00  0.70           C  
ATOM    124  CE2 TYR A   9       8.379  12.663   4.474  1.00  0.70           C  
ATOM    125  CZ  TYR A   9       9.665  12.766   3.971  1.00  0.70           C  
ATOM    126  OH  TYR A   9      10.279  13.995   3.899  1.00  0.70           O  
ATOM    127  H   TYR A   9       7.009   6.555   4.753  1.00  0.70           H  
ATOM    128  HA  TYR A   9       9.331   8.062   5.356  1.00  0.70           H  
ATOM    129 1HB  TYR A   9       8.016   8.380   3.305  1.00  0.70           H  
ATOM    130 2HB  TYR A   9       6.704   9.082   4.254  1.00  0.70           H  
ATOM    131  HD1 TYR A   9      10.267   9.509   3.269  1.00  0.70           H  
ATOM    132  HD2 TYR A   9       6.751  11.344   4.949  1.00  0.70           H  
ATOM    133  HE1 TYR A   9      11.355  11.716   3.142  1.00  0.70           H  
ATOM    134  HE2 TYR A   9       7.854  13.556   4.813  1.00  0.70           H  
ATOM    135  HH  TYR A   9      11.156  13.891   3.522  1.00  0.70           H  
ATOM    136  N   LYS A  10       6.694   9.023   7.109  1.00  0.67           N  
ATOM    137  CA  LYS A  10       6.302   9.779   8.291  1.00  0.67           C  
ATOM    138  C   LYS A  10       6.954   9.208   9.550  1.00  0.67           C  
ATOM    139  O   LYS A  10       7.405   9.961  10.421  1.00  0.67           O  
ATOM    140  CB  LYS A  10       4.783   9.776   8.415  1.00  0.67           C  
ATOM    141  CG  LYS A  10       4.085  10.604   7.332  1.00  0.67           C  
ATOM    142  CD  LYS A  10       2.575  10.527   7.452  1.00  0.67           C  
ATOM    143  CE  LYS A  10       1.894  11.328   6.349  1.00  0.67           C  
ATOM    144  NZ  LYS A  10       0.408  11.238   6.434  1.00  0.67           N  
ATOM    145  H   LYS A  10       5.982   8.521   6.574  1.00  0.67           H  
ATOM    146  HA  LYS A  10       6.643  10.807   8.170  1.00  0.67           H  
ATOM    147 1HB  LYS A  10       4.420   8.746   8.333  1.00  0.67           H  
ATOM    148 2HB  LYS A  10       4.489  10.156   9.390  1.00  0.67           H  
ATOM    149 1HG  LYS A  10       4.399  11.644   7.411  1.00  0.67           H  
ATOM    150 2HG  LYS A  10       4.383  10.227   6.352  1.00  0.67           H  
ATOM    151 1HD  LYS A  10       2.265   9.482   7.373  1.00  0.67           H  
ATOM    152 2HD  LYS A  10       2.263  10.912   8.420  1.00  0.67           H  
ATOM    153 1HE  LYS A  10       2.190  12.372   6.432  1.00  0.67           H  
ATOM    154 2HE  LYS A  10       2.216  10.944   5.380  1.00  0.67           H  
ATOM    155 1HZ  LYS A  10      -0.007  11.779   5.689  1.00  0.67           H  
ATOM    156 2HZ  LYS A  10       0.125  10.272   6.346  1.00  0.67           H  
ATOM    157 3HZ  LYS A  10       0.099  11.600   7.324  1.00  0.67           H  
ATOM    158  N   GLY A  11       7.048   7.876   9.620  1.00  0.64           N  
ATOM    159  CA  GLY A  11       7.676   7.195  10.740  1.00  0.64           C  
ATOM    160  C   GLY A  11       9.118   7.649  10.864  1.00  0.64           C  
ATOM    161  O   GLY A  11       9.566   8.043  11.943  1.00  0.64           O  
ATOM    162  H   GLY A  11       6.647   7.299   8.881  1.00  0.64           H  
ATOM    163 1HA  GLY A  11       7.133   7.414  11.659  1.00  0.64           H  
ATOM    164 2HA  GLY A  11       7.634   6.122  10.577  1.00  0.64           H  
ATOM    165  N   LEU A  12       9.839   7.640   9.748  1.00  0.62           N  
ATOM    166  CA  LEU A  12      11.227   8.056   9.745  1.00  0.62           C  
ATOM    167  C   LEU A  12      11.372   9.496  10.188  1.00  0.62           C  
ATOM    168  O   LEU A  12      12.281   9.820  10.951  1.00  0.62           O  
ATOM    169  CB  LEU A  12      11.771   7.958   8.335  1.00  0.62           C  
ATOM    170  CG  LEU A  12      11.969   6.605   7.774  1.00  0.62           C  
ATOM    171  CD1 LEU A  12      12.209   6.757   6.305  1.00  0.62           C  
ATOM    172  CD2 LEU A  12      13.178   5.935   8.471  1.00  0.62           C  
ATOM    173  H   LEU A  12       9.409   7.311   8.881  1.00  0.62           H  
ATOM    174  HA  LEU A  12      11.790   7.412  10.419  1.00  0.62           H  
ATOM    175 1HB  LEU A  12      11.091   8.479   7.670  1.00  0.62           H  
ATOM    176 2HB  LEU A  12      12.729   8.465   8.300  1.00  0.62           H  
ATOM    177  HG  LEU A  12      11.081   6.022   7.915  1.00  0.62           H  
ATOM    178 1HD1 LEU A  12      12.318   5.815   5.861  1.00  0.62           H  
ATOM    179 2HD1 LEU A  12      11.362   7.252   5.856  1.00  0.62           H  
ATOM    180 3HD1 LEU A  12      13.099   7.340   6.150  1.00  0.62           H  
ATOM    181 1HD2 LEU A  12      13.345   4.947   8.056  1.00  0.62           H  
ATOM    182 2HD2 LEU A  12      14.071   6.545   8.315  1.00  0.62           H  
ATOM    183 3HD2 LEU A  12      12.979   5.850   9.541  1.00  0.62           H  
ATOM    184  N   ALA A  13      10.473  10.375   9.735  1.00  0.61           N  
ATOM    185  CA  ALA A  13      10.570  11.777  10.121  1.00  0.61           C  
ATOM    186  C   ALA A  13      10.477  11.925  11.640  1.00  0.61           C  
ATOM    187  O   ALA A  13      11.244  12.687  12.248  1.00  0.61           O  
ATOM    188  CB  ALA A  13       9.473  12.580   9.444  1.00  0.61           C  
ATOM    189  H   ALA A  13       9.740  10.071   9.091  1.00  0.61           H  
ATOM    190  HA  ALA A  13      11.543  12.151   9.801  1.00  0.61           H  
ATOM    191 1HB  ALA A  13       9.565  13.627   9.719  1.00  0.61           H  
ATOM    192 2HB  ALA A  13       9.562  12.473   8.360  1.00  0.61           H  
ATOM    193 3HB  ALA A  13       8.504  12.203   9.764  1.00  0.61           H  
ATOM    194  N   GLU A  14       9.581  11.142  12.255  1.00  0.59           N  
ATOM    195  CA  GLU A  14       9.414  11.179  13.700  1.00  0.59           C  
ATOM    196  C   GLU A  14      10.637  10.615  14.403  1.00  0.59           C  
ATOM    197  O   GLU A  14      11.111  11.188  15.388  1.00  0.59           O  
ATOM    198  CB  GLU A  14       8.161  10.403  14.129  1.00  0.59           C  
ATOM    199  CG  GLU A  14       7.930  10.346  15.649  1.00  0.59           C  
ATOM    200  CD  GLU A  14       7.655  11.672  16.326  1.00  0.59           C  
ATOM    201  OE1 GLU A  14       7.255  12.604  15.669  1.00  0.59           O  
ATOM    202  OE2 GLU A  14       7.860  11.737  17.529  1.00  0.59           O  
ATOM    203  H   GLU A  14       8.977  10.537  11.692  1.00  0.59           H  
ATOM    204  HA  GLU A  14       9.298  12.218  14.003  1.00  0.59           H  
ATOM    205 1HB  GLU A  14       7.282  10.847  13.662  1.00  0.59           H  
ATOM    206 2HB  GLU A  14       8.235   9.378  13.769  1.00  0.59           H  
ATOM    207 1HG  GLU A  14       7.099   9.672  15.853  1.00  0.59           H  
ATOM    208 2HG  GLU A  14       8.822   9.908  16.088  1.00  0.59           H  
ATOM    209  N   TYR A  15      11.198   9.527  13.882  1.00  0.58           N  
ATOM    210  CA  TYR A  15      12.344   8.956  14.563  1.00  0.58           C  
ATOM    211  C   TYR A  15      13.558   9.859  14.440  1.00  0.58           C  
ATOM    212  O   TYR A  15      14.332   9.971  15.391  1.00  0.58           O  
ATOM    213  CB  TYR A  15      12.657   7.563  14.048  1.00  0.58           C  
ATOM    214  CG  TYR A  15      11.686   6.521  14.510  1.00  0.58           C  
ATOM    215  CD1 TYR A  15      10.870   5.893  13.594  1.00  0.58           C  
ATOM    216  CD2 TYR A  15      11.588   6.211  15.862  1.00  0.58           C  
ATOM    217  CE1 TYR A  15       9.948   4.977  14.016  1.00  0.58           C  
ATOM    218  CE2 TYR A  15      10.663   5.284  16.284  1.00  0.58           C  
ATOM    219  CZ  TYR A  15       9.837   4.670  15.361  1.00  0.58           C  
ATOM    220  OH  TYR A  15       8.887   3.762  15.769  1.00  0.58           O  
ATOM    221  H   TYR A  15      10.790   9.080  13.059  1.00  0.58           H  
ATOM    222  HA  TYR A  15      12.102   8.873  15.619  1.00  0.58           H  
ATOM    223 1HB  TYR A  15      12.633   7.577  12.957  1.00  0.58           H  
ATOM    224 2HB  TYR A  15      13.656   7.269  14.369  1.00  0.58           H  
ATOM    225  HD1 TYR A  15      10.950   6.135  12.538  1.00  0.58           H  
ATOM    226  HD2 TYR A  15      12.232   6.708  16.585  1.00  0.58           H  
ATOM    227  HE1 TYR A  15       9.299   4.502  13.297  1.00  0.58           H  
ATOM    228  HE2 TYR A  15      10.573   5.045  17.342  1.00  0.58           H  
ATOM    229  HH  TYR A  15       8.902   3.694  16.728  1.00  0.58           H  
ATOM    230  N   GLN A  16      13.713  10.555  13.313  1.00  0.57           N  
ATOM    231  CA  GLN A  16      14.849  11.456  13.199  1.00  0.57           C  
ATOM    232  C   GLN A  16      14.712  12.566  14.236  1.00  0.57           C  
ATOM    233  O   GLN A  16      15.691  12.917  14.900  1.00  0.57           O  
ATOM    234  CB  GLN A  16      14.948  12.056  11.790  1.00  0.57           C  
ATOM    235  CG  GLN A  16      15.368  11.063  10.699  1.00  0.57           C  
ATOM    236  CD  GLN A  16      15.293  11.647   9.292  1.00  0.57           C  
ATOM    237  OE1 GLN A  16      15.919  12.661   8.956  1.00  0.57           O  
ATOM    238  NE2 GLN A  16      14.499  10.997   8.454  1.00  0.57           N  
ATOM    239  H   GLN A  16      13.064  10.436  12.534  1.00  0.57           H  
ATOM    240  HA  GLN A  16      15.760  10.898  13.408  1.00  0.57           H  
ATOM    241 1HB  GLN A  16      13.972  12.461  11.508  1.00  0.57           H  
ATOM    242 2HB  GLN A  16      15.657  12.881  11.795  1.00  0.57           H  
ATOM    243 1HG  GLN A  16      16.391  10.722  10.882  1.00  0.57           H  
ATOM    244 2HG  GLN A  16      14.688  10.238  10.740  1.00  0.57           H  
ATOM    245 1HE2 GLN A  16      14.388  11.317   7.514  1.00  0.57           H  
ATOM    246 2HE2 GLN A  16      14.004  10.188   8.777  1.00  0.57           H  
ATOM    247  N   ALA A  17      13.487  13.090  14.420  1.00  0.57           N  
ATOM    248  CA  ALA A  17      13.276  14.139  15.415  1.00  0.57           C  
ATOM    249  C   ALA A  17      13.605  13.636  16.816  1.00  0.57           C  
ATOM    250  O   ALA A  17      14.229  14.341  17.622  1.00  0.57           O  
ATOM    251  CB  ALA A  17      11.836  14.620  15.373  1.00  0.57           C  
ATOM    252  H   ALA A  17      12.701  12.781  13.841  1.00  0.57           H  
ATOM    253  HA  ALA A  17      13.941  14.967  15.181  1.00  0.57           H  
ATOM    254 1HB  ALA A  17      11.694  15.414  16.102  1.00  0.57           H  
ATOM    255 2HB  ALA A  17      11.607  14.991  14.375  1.00  0.57           H  
ATOM    256 3HB  ALA A  17      11.170  13.787  15.608  1.00  0.57           H  
ATOM    257  N   ARG A  18      13.215  12.395  17.102  1.00  0.57           N  
ATOM    258  CA  ARG A  18      13.476  11.837  18.413  1.00  0.57           C  
ATOM    259  C   ARG A  18      14.972  11.659  18.618  1.00  0.57           C  
ATOM    260  O   ARG A  18      15.501  11.966  19.685  1.00  0.57           O  
ATOM    261  CB  ARG A  18      12.772  10.512  18.576  1.00  0.57           C  
ATOM    262  CG  ARG A  18      11.257  10.579  18.667  1.00  0.57           C  
ATOM    263  CD  ARG A  18      10.678   9.227  18.755  1.00  0.57           C  
ATOM    264  NE  ARG A  18       9.227   9.232  18.762  1.00  0.57           N  
ATOM    265  CZ  ARG A  18       8.491   8.122  18.964  1.00  0.57           C  
ATOM    266  NH1 ARG A  18       9.117   6.989  19.193  1.00  0.57           N  
ATOM    267  NH2 ARG A  18       7.165   8.160  18.939  1.00  0.57           N  
ATOM    268  H   ARG A  18      12.689  11.855  16.411  1.00  0.57           H  
ATOM    269  HA  ARG A  18      13.097  12.527  19.166  1.00  0.57           H  
ATOM    270 1HB  ARG A  18      13.031   9.858  17.746  1.00  0.57           H  
ATOM    271 2HB  ARG A  18      13.111  10.039  19.477  1.00  0.57           H  
ATOM    272 1HG  ARG A  18      10.974  11.127  19.563  1.00  0.57           H  
ATOM    273 2HG  ARG A  18      10.844  11.080  17.798  1.00  0.57           H  
ATOM    274 1HD  ARG A  18      11.006   8.645  17.899  1.00  0.57           H  
ATOM    275 2HD  ARG A  18      11.016   8.747  19.667  1.00  0.57           H  
ATOM    276  HE  ARG A  18       8.738  10.118  18.545  1.00  0.57           H  
ATOM    277 1HH1 ARG A  18      10.122   6.964  19.209  1.00  0.57           H  
ATOM    278 2HH1 ARG A  18       8.611   6.114  19.356  1.00  0.57           H  
ATOM    279 1HH2 ARG A  18       6.674   9.031  18.772  1.00  0.57           H  
ATOM    280 2HH2 ARG A  18       6.639   7.314  19.096  1.00  0.57           H  
ATOM    281  N   LEU A  19      15.686  11.243  17.577  1.00  0.58           N  
ATOM    282  CA  LEU A  19      17.123  11.103  17.708  1.00  0.58           C  
ATOM    283  C   LEU A  19      17.778  12.467  17.946  1.00  0.58           C  
ATOM    284  O   LEU A  19      18.721  12.581  18.727  1.00  0.58           O  
ATOM    285  CB  LEU A  19      17.711  10.421  16.472  1.00  0.58           C  
ATOM    286  CG  LEU A  19      17.352   8.917  16.301  1.00  0.58           C  
ATOM    287  CD1 LEU A  19      17.834   8.444  14.954  1.00  0.58           C  
ATOM    288  CD2 LEU A  19      17.994   8.102  17.419  1.00  0.58           C  
ATOM    289  H   LEU A  19      15.223  10.991  16.703  1.00  0.58           H  
ATOM    290  HA  LEU A  19      17.320  10.472  18.568  1.00  0.58           H  
ATOM    291 1HB  LEU A  19      17.338  10.943  15.594  1.00  0.58           H  
ATOM    292 2HB  LEU A  19      18.792  10.505  16.503  1.00  0.58           H  
ATOM    293  HG  LEU A  19      16.274   8.791  16.341  1.00  0.58           H  
ATOM    294 1HD1 LEU A  19      17.573   7.395  14.832  1.00  0.58           H  
ATOM    295 2HD1 LEU A  19      17.352   9.033  14.178  1.00  0.58           H  
ATOM    296 3HD1 LEU A  19      18.915   8.560  14.881  1.00  0.58           H  
ATOM    297 1HD2 LEU A  19      17.739   7.047  17.296  1.00  0.58           H  
ATOM    298 2HD2 LEU A  19      19.076   8.220  17.382  1.00  0.58           H  
ATOM    299 3HD2 LEU A  19      17.621   8.452  18.375  1.00  0.58           H  
ATOM    300  N   LYS A  20      17.264  13.528  17.317  1.00  0.60           N  
ATOM    301  CA  LYS A  20      17.836  14.860  17.521  1.00  0.60           C  
ATOM    302  C   LYS A  20      17.722  15.288  18.986  1.00  0.60           C  
ATOM    303  O   LYS A  20      18.623  15.936  19.524  1.00  0.60           O  
ATOM    304  CB  LYS A  20      17.171  15.898  16.613  1.00  0.60           C  
ATOM    305  CG  LYS A  20      17.520  15.754  15.136  1.00  0.60           C  
ATOM    306  CD  LYS A  20      16.807  16.782  14.277  1.00  0.60           C  
ATOM    307  CE  LYS A  20      17.140  16.589  12.803  1.00  0.60           C  
ATOM    308  NZ  LYS A  20      16.433  17.573  11.937  1.00  0.60           N  
ATOM    309  H   LYS A  20      16.491  13.402  16.661  1.00  0.60           H  
ATOM    310  HA  LYS A  20      18.895  14.821  17.269  1.00  0.60           H  
ATOM    311 1HB  LYS A  20      16.090  15.819  16.704  1.00  0.60           H  
ATOM    312 2HB  LYS A  20      17.455  16.898  16.934  1.00  0.60           H  
ATOM    313 1HG  LYS A  20      18.596  15.869  15.007  1.00  0.60           H  
ATOM    314 2HG  LYS A  20      17.241  14.771  14.800  1.00  0.60           H  
ATOM    315 1HD  LYS A  20      15.731  16.677  14.413  1.00  0.60           H  
ATOM    316 2HD  LYS A  20      17.100  17.785  14.583  1.00  0.60           H  
ATOM    317 1HE  LYS A  20      18.214  16.698  12.663  1.00  0.60           H  
ATOM    318 2HE  LYS A  20      16.845  15.579  12.505  1.00  0.60           H  
ATOM    319 1HZ  LYS A  20      16.679  17.408  10.970  1.00  0.60           H  
ATOM    320 2HZ  LYS A  20      15.435  17.470  12.053  1.00  0.60           H  
ATOM    321 3HZ  LYS A  20      16.707  18.510  12.198  1.00  0.60           H  
ATOM    322  N   SER A  21      16.658  14.851  19.668  1.00  0.63           N  
ATOM    323  CA  SER A  21      16.451  15.217  21.071  1.00  0.63           C  
ATOM    324  C   SER A  21      17.496  14.567  22.001  1.00  0.63           C  
ATOM    325  O   SER A  21      17.578  14.915  23.180  1.00  0.63           O  
ATOM    326  CB  SER A  21      15.041  14.864  21.551  1.00  0.63           C  
ATOM    327  OG  SER A  21      14.848  13.485  21.736  1.00  0.63           O  
ATOM    328  H   SER A  21      15.941  14.317  19.171  1.00  0.63           H  
ATOM    329  HA  SER A  21      16.562  16.298  21.152  1.00  0.63           H  
ATOM    330 1HB  SER A  21      14.836  15.387  22.482  1.00  0.63           H  
ATOM    331 2HB  SER A  21      14.325  15.223  20.812  1.00  0.63           H  
ATOM    332  HG  SER A  21      15.131  13.044  20.922  1.00  0.63           H  
ATOM    333  N   LEU A  22      18.274  13.608  21.483  1.00  0.66           N  
ATOM    334  CA  LEU A  22      19.289  12.909  22.256  1.00  0.66           C  
ATOM    335  C   LEU A  22      20.651  13.608  22.185  1.00  0.66           C  
ATOM    336  O   LEU A  22      21.634  13.148  22.787  1.00  0.66           O  
ATOM    337  CB  LEU A  22      19.449  11.508  21.706  1.00  0.66           C  
ATOM    338  CG  LEU A  22      18.217  10.645  21.735  1.00  0.66           C  
ATOM    339  CD1 LEU A  22      18.570   9.367  21.037  1.00  0.66           C  
ATOM    340  CD2 LEU A  22      17.731  10.437  23.194  1.00  0.66           C  
ATOM    341  H   LEU A  22      18.183  13.354  20.501  1.00  0.66           H  
ATOM    342  HA  LEU A  22      18.968  12.867  23.296  1.00  0.66           H  
ATOM    343 1HB  LEU A  22      19.785  11.576  20.678  1.00  0.66           H  
ATOM    344 2HB  LEU A  22      20.216  11.004  22.272  1.00  0.66           H  
ATOM    345  HG  LEU A  22      17.423  11.131  21.167  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22      17.716   8.715  20.987  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22      18.897   9.606  20.032  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22      19.371   8.885  21.558  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22      16.849   9.830  23.217  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22      18.482   9.956  23.776  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22      17.501  11.408  23.633  1.00  0.66           H  
ATOM    352  N   GLU A  23      20.740  14.694  21.417  1.00  0.71           N  
ATOM    353  CA  GLU A  23      22.015  15.378  21.312  1.00  0.71           C  
ATOM    354  C   GLU A  23      22.484  15.770  22.708  1.00  0.71           C  
ATOM    355  O   GLU A  23      21.722  16.329  23.497  1.00  0.71           O  
ATOM    356  CB  GLU A  23      21.924  16.618  20.409  1.00  0.71           C  
ATOM    357  CG  GLU A  23      23.284  17.327  20.192  1.00  0.71           C  
ATOM    358  CD  GLU A  23      23.240  18.527  19.255  1.00  0.71           C  
ATOM    359  OE1 GLU A  23      22.185  18.874  18.786  1.00  0.71           O  
ATOM    360  OE2 GLU A  23      24.282  19.092  19.015  1.00  0.71           O  
ATOM    361  H   GLU A  23      19.929  15.055  20.908  1.00  0.71           H  
ATOM    362  HA  GLU A  23      22.744  14.691  20.883  1.00  0.71           H  
ATOM    363 1HB  GLU A  23      21.526  16.328  19.434  1.00  0.71           H  
ATOM    364 2HB  GLU A  23      21.229  17.334  20.845  1.00  0.71           H  
ATOM    365 1HG  GLU A  23      23.653  17.666  21.158  1.00  0.71           H  
ATOM    366 2HG  GLU A  23      23.994  16.599  19.803  1.00  0.71           H  
ATOM    367  N   GLY A  24      23.747  15.488  23.013  1.00  0.75           N  
ATOM    368  CA  GLY A  24      24.295  15.827  24.317  1.00  0.75           C  
ATOM    369  C   GLY A  24      24.379  14.675  25.329  1.00  0.75           C  
ATOM    370  O   GLY A  24      24.942  14.865  26.406  1.00  0.75           O  
ATOM    371  H   GLY A  24      24.331  15.031  22.329  1.00  0.75           H  
ATOM    372 1HA  GLY A  24      25.293  16.241  24.174  1.00  0.75           H  
ATOM    373 2HA  GLY A  24      23.699  16.631  24.748  1.00  0.75           H  
ATOM    374  N   ILE A  25      23.889  13.469  25.000  1.00  0.79           N  
ATOM    375  CA  ILE A  25      24.010  12.384  25.997  1.00  0.79           C  
ATOM    376  C   ILE A  25      25.474  12.100  26.346  1.00  0.79           C  
ATOM    377  O   ILE A  25      25.831  11.979  27.520  1.00  0.79           O  
ATOM    378  CB  ILE A  25      23.441  11.040  25.497  1.00  0.79           C  
ATOM    379  CG1 ILE A  25      22.020  11.074  25.352  1.00  0.79           C  
ATOM    380  CG2 ILE A  25      23.756   9.945  26.562  1.00  0.79           C  
ATOM    381  CD1 ILE A  25      21.517   9.909  24.603  1.00  0.79           C  
ATOM    382  H   ILE A  25      23.379  13.336  24.123  1.00  0.79           H  
ATOM    383  HA  ILE A  25      23.486  12.681  26.902  1.00  0.79           H  
ATOM    384  HB  ILE A  25      23.875  10.787  24.538  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25      21.611  11.047  26.317  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25      21.708  11.985  24.869  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25      23.358   8.989  26.233  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25      24.831   9.861  26.699  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25      23.292  10.215  27.511  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25      20.459   9.967  24.565  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25      21.929   9.919  23.596  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25      21.813   9.004  25.102  1.00  0.79           H  
ATOM    393  N   SER A  26      26.302  11.972  25.318  1.00  0.82           N  
ATOM    394  CA  SER A  26      27.733  11.740  25.471  1.00  0.82           C  
ATOM    395  C   SER A  26      28.472  11.872  24.141  1.00  0.82           C  
ATOM    396  O   SER A  26      27.974  11.375  23.127  1.00  0.82           O  
ATOM    397  CB  SER A  26      28.013  10.355  26.027  1.00  0.82           C  
ATOM    398  OG  SER A  26      29.399  10.092  26.033  1.00  0.82           O  
ATOM    399  H   SER A  26      25.914  12.075  24.394  1.00  0.82           H  
ATOM    400  HA  SER A  26      28.084  12.460  26.200  1.00  0.82           H  
ATOM    401 1HB  SER A  26      27.635  10.289  27.038  1.00  0.82           H  
ATOM    402 2HB  SER A  26      27.498   9.607  25.432  1.00  0.82           H  
ATOM    403  HG  SER A  26      29.501   9.224  26.454  1.00  0.82           H  
ATOM    404  N   PRO A  27      29.711  12.404  24.123  1.00  0.83           N  
ATOM    405  CA  PRO A  27      30.618  12.434  22.986  1.00  0.83           C  
ATOM    406  C   PRO A  27      30.905  11.043  22.426  1.00  0.83           C  
ATOM    407  O   PRO A  27      31.316  10.916  21.274  1.00  0.83           O  
ATOM    408  CB  PRO A  27      31.891  13.048  23.583  1.00  0.83           C  
ATOM    409  CG  PRO A  27      31.414  13.877  24.744  1.00  0.83           C  
ATOM    410  CD  PRO A  27      30.238  13.123  25.315  1.00  0.83           C  
ATOM    411  HA  PRO A  27      30.197  13.087  22.205  1.00  0.83           H  
ATOM    412 1HB  PRO A  27      32.582  12.244  23.886  1.00  0.83           H  
ATOM    413 2HB  PRO A  27      32.411  13.644  22.820  1.00  0.83           H  
ATOM    414 1HG  PRO A  27      32.227  14.003  25.475  1.00  0.83           H  
ATOM    415 2HG  PRO A  27      31.141  14.886  24.400  1.00  0.83           H  
ATOM    416 1HD  PRO A  27      30.557  12.421  26.102  1.00  0.83           H  
ATOM    417 2HD  PRO A  27      29.532  13.883  25.677  1.00  0.83           H  
ATOM    418  N   GLU A  28      30.708  10.001  23.251  1.00  0.83           N  
ATOM    419  CA  GLU A  28      30.961   8.629  22.829  1.00  0.83           C  
ATOM    420  C   GLU A  28      29.820   8.066  21.980  1.00  0.83           C  
ATOM    421  O   GLU A  28      29.998   7.064  21.270  1.00  0.83           O  
ATOM    422  CB  GLU A  28      31.187   7.733  24.049  1.00  0.83           C  
ATOM    423  CG  GLU A  28      32.460   8.058  24.837  1.00  0.83           C  
ATOM    424  CD  GLU A  28      32.685   7.144  26.021  1.00  0.83           C  
ATOM    425  OE1 GLU A  28      31.865   6.289  26.252  1.00  0.83           O  
ATOM    426  OE2 GLU A  28      33.679   7.304  26.692  1.00  0.83           O  
ATOM    427  H   GLU A  28      30.363  10.146  24.199  1.00  0.83           H  
ATOM    428  HA  GLU A  28      31.867   8.623  22.224  1.00  0.83           H  
ATOM    429 1HB  GLU A  28      30.336   7.823  24.725  1.00  0.83           H  
ATOM    430 2HB  GLU A  28      31.242   6.694  23.731  1.00  0.83           H  
ATOM    431 1HG  GLU A  28      33.315   7.987  24.168  1.00  0.83           H  
ATOM    432 2HG  GLU A  28      32.392   9.090  25.188  1.00  0.83           H  
ATOM    433  N   LEU A  29      28.649   8.691  22.077  1.00  0.81           N  
ATOM    434  CA  LEU A  29      27.468   8.281  21.339  1.00  0.81           C  
ATOM    435  C   LEU A  29      27.267   9.219  20.179  1.00  0.81           C  
ATOM    436  O   LEU A  29      26.844   8.799  19.106  1.00  0.81           O  
ATOM    437  CB  LEU A  29      26.243   8.340  22.227  1.00  0.81           C  
ATOM    438  CG  LEU A  29      26.235   7.453  23.423  1.00  0.81           C  
ATOM    439  CD1 LEU A  29      25.034   7.818  24.194  1.00  0.81           C  
ATOM    440  CD2 LEU A  29      26.217   5.982  22.985  1.00  0.81           C  
ATOM    441  H   LEU A  29      28.572   9.518  22.662  1.00  0.81           H  
ATOM    442  HA  LEU A  29      27.606   7.270  20.963  1.00  0.81           H  
ATOM    443 1HB  LEU A  29      26.130   9.365  22.582  1.00  0.81           H  
ATOM    444 2HB  LEU A  29      25.370   8.091  21.623  1.00  0.81           H  
ATOM    445  HG  LEU A  29      27.113   7.633  24.041  1.00  0.81           H  
ATOM    446 1HD1 LEU A  29      24.963   7.224  25.089  1.00  0.81           H  
ATOM    447 2HD1 LEU A  29      25.133   8.854  24.453  1.00  0.81           H  
ATOM    448 3HD1 LEU A  29      24.155   7.684  23.586  1.00  0.81           H  
ATOM    449 1HD2 LEU A  29      26.190   5.334  23.863  1.00  0.81           H  
ATOM    450 2HD2 LEU A  29      25.337   5.794  22.371  1.00  0.81           H  
ATOM    451 3HD2 LEU A  29      27.113   5.769  22.407  1.00  0.81           H  
ATOM    452  N   GLY A  30      27.594  10.495  20.399  1.00  0.78           N  
ATOM    453  CA  GLY A  30      27.428  11.558  19.420  1.00  0.78           C  
ATOM    454  C   GLY A  30      27.510  11.069  17.976  1.00  0.78           C  
ATOM    455  O   GLY A  30      26.487  11.038  17.298  1.00  0.78           O  
ATOM    456  H   GLY A  30      27.937  10.757  21.322  1.00  0.78           H  
ATOM    457 1HA  GLY A  30      26.449  12.009  19.572  1.00  0.78           H  
ATOM    458 2HA  GLY A  30      28.145  12.353  19.609  1.00  0.78           H  
ATOM    459  N   PRO A  31      28.701  10.708  17.469  1.00  0.74           N  
ATOM    460  CA  PRO A  31      28.946  10.208  16.124  1.00  0.74           C  
ATOM    461  C   PRO A  31      28.057   9.029  15.705  1.00  0.74           C  
ATOM    462  O   PRO A  31      27.751   8.870  14.523  1.00  0.74           O  
ATOM    463  CB  PRO A  31      30.412   9.766  16.213  1.00  0.74           C  
ATOM    464  CG  PRO A  31      31.014  10.652  17.274  1.00  0.74           C  
ATOM    465  CD  PRO A  31      29.923  10.798  18.305  1.00  0.74           C  
ATOM    466  HA  PRO A  31      28.839  11.044  15.416  1.00  0.74           H  
ATOM    467 1HB  PRO A  31      30.463   8.697  16.476  1.00  0.74           H  
ATOM    468 2HB  PRO A  31      30.900   9.880  15.235  1.00  0.74           H  
ATOM    469 1HG  PRO A  31      31.923  10.190  17.691  1.00  0.74           H  
ATOM    470 2HG  PRO A  31      31.315  11.617  16.842  1.00  0.74           H  
ATOM    471 1HD  PRO A  31      29.969   9.972  19.035  1.00  0.74           H  
ATOM    472 2HD  PRO A  31      30.035  11.772  18.780  1.00  0.74           H  
ATOM    473  N   ALA A  32      27.648   8.179  16.655  1.00  0.70           N  
ATOM    474  CA  ALA A  32      26.808   7.031  16.323  1.00  0.70           C  
ATOM    475  C   ALA A  32      25.408   7.516  16.014  1.00  0.70           C  
ATOM    476  O   ALA A  32      24.756   7.052  15.073  1.00  0.70           O  
ATOM    477  CB  ALA A  32      26.779   6.032  17.467  1.00  0.70           C  
ATOM    478  H   ALA A  32      27.863   8.345  17.629  1.00  0.70           H  
ATOM    479  HA  ALA A  32      27.212   6.551  15.432  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      26.153   5.182  17.192  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      27.790   5.690  17.674  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      26.369   6.502  18.358  1.00  0.70           H  
ATOM    483  N   LEU A  33      24.955   8.460  16.832  1.00  0.66           N  
ATOM    484  CA  LEU A  33      23.640   9.055  16.687  1.00  0.66           C  
ATOM    485  C   LEU A  33      23.610   9.929  15.440  1.00  0.66           C  
ATOM    486  O   LEU A  33      22.631   9.930  14.688  1.00  0.66           O  
ATOM    487  CB  LEU A  33      23.306   9.853  17.953  1.00  0.66           C  
ATOM    488  CG  LEU A  33      23.060   8.999  19.227  1.00  0.66           C  
ATOM    489  CD1 LEU A  33      22.999   9.877  20.489  1.00  0.66           C  
ATOM    490  CD2 LEU A  33      21.753   8.298  19.055  1.00  0.66           C  
ATOM    491  H   LEU A  33      25.570   8.777  17.583  1.00  0.66           H  
ATOM    492  HA  LEU A  33      22.907   8.257  16.572  1.00  0.66           H  
ATOM    493 1HB  LEU A  33      24.136  10.526  18.163  1.00  0.66           H  
ATOM    494 2HB  LEU A  33      22.418  10.449  17.769  1.00  0.66           H  
ATOM    495  HG  LEU A  33      23.871   8.273  19.346  1.00  0.66           H  
ATOM    496 1HD1 LEU A  33      22.815   9.245  21.358  1.00  0.66           H  
ATOM    497 2HD1 LEU A  33      23.952  10.398  20.616  1.00  0.66           H  
ATOM    498 3HD1 LEU A  33      22.197  10.606  20.392  1.00  0.66           H  
ATOM    499 1HD2 LEU A  33      21.555   7.689  19.935  1.00  0.66           H  
ATOM    500 2HD2 LEU A  33      20.964   9.035  18.938  1.00  0.66           H  
ATOM    501 3HD2 LEU A  33      21.796   7.673  18.166  1.00  0.66           H  
ATOM    502  N   ASP A  34      24.710  10.646  15.178  1.00  0.63           N  
ATOM    503  CA  ASP A  34      24.768  11.491  13.995  1.00  0.63           C  
ATOM    504  C   ASP A  34      24.725  10.630  12.745  1.00  0.63           C  
ATOM    505  O   ASP A  34      23.950  10.897  11.826  1.00  0.63           O  
ATOM    506  CB  ASP A  34      26.064  12.316  13.968  1.00  0.63           C  
ATOM    507  CG  ASP A  34      26.147  13.471  14.995  1.00  0.63           C  
ATOM    508  OD1 ASP A  34      25.132  13.874  15.530  1.00  0.63           O  
ATOM    509  OD2 ASP A  34      27.244  13.937  15.227  1.00  0.63           O  
ATOM    510  H   ASP A  34      25.492  10.623  15.829  1.00  0.63           H  
ATOM    511  HA  ASP A  34      23.907  12.158  13.990  1.00  0.63           H  
ATOM    512 1HB  ASP A  34      26.901  11.647  14.144  1.00  0.63           H  
ATOM    513 2HB  ASP A  34      26.197  12.733  12.971  1.00  0.63           H  
ATOM    514  N   ALA A  35      25.520   9.554  12.727  1.00  0.60           N  
ATOM    515  CA  ALA A  35      25.542   8.663  11.582  1.00  0.60           C  
ATOM    516  C   ALA A  35      24.189   8.017  11.363  1.00  0.60           C  
ATOM    517  O   ALA A  35      23.716   7.924  10.231  1.00  0.60           O  
ATOM    518  CB  ALA A  35      26.592   7.592  11.777  1.00  0.60           C  
ATOM    519  H   ALA A  35      26.153   9.358  13.504  1.00  0.60           H  
ATOM    520  HA  ALA A  35      25.786   9.251  10.699  1.00  0.60           H  
ATOM    521 1HB  ALA A  35      26.615   6.940  10.905  1.00  0.60           H  
ATOM    522 2HB  ALA A  35      27.567   8.059  11.914  1.00  0.60           H  
ATOM    523 3HB  ALA A  35      26.344   7.006  12.664  1.00  0.60           H  
ATOM    524  N   LEU A  36      23.518   7.632  12.454  1.00  0.58           N  
ATOM    525  CA  LEU A  36      22.225   6.991  12.323  1.00  0.58           C  
ATOM    526  C   LEU A  36      21.265   7.977  11.673  1.00  0.58           C  
ATOM    527  O   LEU A  36      20.599   7.643  10.691  1.00  0.58           O  
ATOM    528  CB  LEU A  36      21.725   6.532  13.704  1.00  0.58           C  
ATOM    529  CG  LEU A  36      20.389   5.791  13.761  1.00  0.58           C  
ATOM    530  CD1 LEU A  36      20.505   4.529  12.932  1.00  0.58           C  
ATOM    531  CD2 LEU A  36      20.069   5.434  15.219  1.00  0.58           C  
ATOM    532  H   LEU A  36      23.934   7.721  13.381  1.00  0.58           H  
ATOM    533  HA  LEU A  36      22.327   6.122  11.676  1.00  0.58           H  
ATOM    534 1HB  LEU A  36      22.483   5.881  14.140  1.00  0.58           H  
ATOM    535 2HB  LEU A  36      21.637   7.413  14.342  1.00  0.58           H  
ATOM    536  HG  LEU A  36      19.602   6.415  13.348  1.00  0.58           H  
ATOM    537 1HD1 LEU A  36      19.566   3.983  12.955  1.00  0.58           H  
ATOM    538 2HD1 LEU A  36      20.746   4.803  11.908  1.00  0.58           H  
ATOM    539 3HD1 LEU A  36      21.299   3.898  13.335  1.00  0.58           H  
ATOM    540 1HD2 LEU A  36      19.128   4.900  15.273  1.00  0.58           H  
ATOM    541 2HD2 LEU A  36      20.864   4.804  15.611  1.00  0.58           H  
ATOM    542 3HD2 LEU A  36      20.003   6.346  15.810  1.00  0.58           H  
ATOM    543  N   ARG A  37      21.242   9.220  12.160  1.00  0.57           N  
ATOM    544  CA  ARG A  37      20.353  10.210  11.572  1.00  0.57           C  
ATOM    545  C   ARG A  37      20.660  10.484  10.105  1.00  0.57           C  
ATOM    546  O   ARG A  37      19.738  10.601   9.295  1.00  0.57           O  
ATOM    547  CB  ARG A  37      20.421  11.525  12.328  1.00  0.57           C  
ATOM    548  CG  ARG A  37      19.748  11.507  13.675  1.00  0.57           C  
ATOM    549  CD  ARG A  37      19.569  12.871  14.208  1.00  0.57           C  
ATOM    550  NE  ARG A  37      20.824  13.557  14.482  1.00  0.57           N  
ATOM    551  CZ  ARG A  37      21.490  13.495  15.650  1.00  0.57           C  
ATOM    552  NH1 ARG A  37      21.030  12.761  16.626  1.00  0.57           N  
ATOM    553  NH2 ARG A  37      22.603  14.176  15.812  1.00  0.57           N  
ATOM    554  H   ARG A  37      21.824   9.472  12.962  1.00  0.57           H  
ATOM    555  HA  ARG A  37      19.335   9.829  11.645  1.00  0.57           H  
ATOM    556 1HB  ARG A  37      21.468  11.792  12.490  1.00  0.57           H  
ATOM    557 2HB  ARG A  37      19.966  12.315  11.732  1.00  0.57           H  
ATOM    558 1HG  ARG A  37      18.761  11.059  13.564  1.00  0.57           H  
ATOM    559 2HG  ARG A  37      20.334  10.924  14.380  1.00  0.57           H  
ATOM    560 1HD  ARG A  37      19.010  13.463  13.486  1.00  0.57           H  
ATOM    561 2HD  ARG A  37      19.009  12.820  15.133  1.00  0.57           H  
ATOM    562  HE  ARG A  37      21.217  14.132  13.751  1.00  0.57           H  
ATOM    563 1HH1 ARG A  37      20.198  12.209  16.479  1.00  0.57           H  
ATOM    564 2HH1 ARG A  37      21.515  12.747  17.513  1.00  0.57           H  
ATOM    565 1HH2 ARG A  37      22.984  14.736  15.058  1.00  0.57           H  
ATOM    566 2HH2 ARG A  37      23.121  14.117  16.682  1.00  0.57           H  
ATOM    567  N   LEU A  38      21.942  10.553   9.743  1.00  0.56           N  
ATOM    568  CA  LEU A  38      22.287  10.818   8.354  1.00  0.56           C  
ATOM    569  C   LEU A  38      21.850   9.678   7.446  1.00  0.56           C  
ATOM    570  O   LEU A  38      21.275   9.912   6.379  1.00  0.56           O  
ATOM    571  CB  LEU A  38      23.794  11.031   8.234  1.00  0.56           C  
ATOM    572  CG  LEU A  38      24.314  12.319   8.872  1.00  0.56           C  
ATOM    573  CD1 LEU A  38      25.830  12.297   8.884  1.00  0.56           C  
ATOM    574  CD2 LEU A  38      23.780  13.507   8.094  1.00  0.56           C  
ATOM    575  H   LEU A  38      22.678  10.454  10.444  1.00  0.56           H  
ATOM    576  HA  LEU A  38      21.776  11.725   8.040  1.00  0.56           H  
ATOM    577 1HB  LEU A  38      24.296  10.191   8.717  1.00  0.56           H  
ATOM    578 2HB  LEU A  38      24.065  11.035   7.179  1.00  0.56           H  
ATOM    579  HG  LEU A  38      23.968  12.384   9.897  1.00  0.56           H  
ATOM    580 1HD1 LEU A  38      26.202  13.209   9.347  1.00  0.56           H  
ATOM    581 2HD1 LEU A  38      26.171  11.434   9.456  1.00  0.56           H  
ATOM    582 3HD1 LEU A  38      26.202  12.228   7.863  1.00  0.56           H  
ATOM    583 1HD2 LEU A  38      24.142  14.429   8.548  1.00  0.56           H  
ATOM    584 2HD2 LEU A  38      24.125  13.450   7.061  1.00  0.56           H  
ATOM    585 3HD2 LEU A  38      22.690  13.493   8.115  1.00  0.56           H  
ATOM    586  N   ASP A  39      22.046   8.438   7.889  1.00  0.56           N  
ATOM    587  CA  ASP A  39      21.639   7.320   7.060  1.00  0.56           C  
ATOM    588  C   ASP A  39      20.124   7.277   6.925  1.00  0.56           C  
ATOM    589  O   ASP A  39      19.595   7.019   5.836  1.00  0.56           O  
ATOM    590  CB  ASP A  39      22.165   6.009   7.620  1.00  0.56           C  
ATOM    591  CG  ASP A  39      23.665   5.832   7.448  1.00  0.56           C  
ATOM    592  OD1 ASP A  39      24.288   6.579   6.743  1.00  0.56           O  
ATOM    593  OD2 ASP A  39      24.168   4.884   7.980  1.00  0.56           O  
ATOM    594  H   ASP A  39      22.511   8.275   8.784  1.00  0.56           H  
ATOM    595  HA  ASP A  39      22.063   7.459   6.065  1.00  0.56           H  
ATOM    596 1HB  ASP A  39      21.926   5.955   8.689  1.00  0.56           H  
ATOM    597 2HB  ASP A  39      21.667   5.181   7.126  1.00  0.56           H  
ATOM    598  N   MET A  40      19.419   7.579   8.015  1.00  0.57           N  
ATOM    599  CA  MET A  40      17.972   7.624   7.969  1.00  0.57           C  
ATOM    600  C   MET A  40      17.496   8.698   7.015  1.00  0.57           C  
ATOM    601  O   MET A  40      16.562   8.463   6.254  1.00  0.57           O  
ATOM    602  CB  MET A  40      17.396   7.841   9.349  1.00  0.57           C  
ATOM    603  CG  MET A  40      17.542   6.675  10.280  1.00  0.57           C  
ATOM    604  SD  MET A  40      17.032   7.136  11.864  1.00  0.57           S  
ATOM    605  CE  MET A  40      15.319   7.352  11.530  1.00  0.57           C  
ATOM    606  H   MET A  40      19.898   7.769   8.897  1.00  0.57           H  
ATOM    607  HA  MET A  40      17.610   6.672   7.595  1.00  0.57           H  
ATOM    608 1HB  MET A  40      17.893   8.694   9.808  1.00  0.57           H  
ATOM    609 2HB  MET A  40      16.338   8.087   9.266  1.00  0.57           H  
ATOM    610 1HG  MET A  40      16.922   5.848   9.941  1.00  0.57           H  
ATOM    611 2HG  MET A  40      18.573   6.338  10.321  1.00  0.57           H  
ATOM    612 1HE  MET A  40      14.841   7.683  12.419  1.00  0.57           H  
ATOM    613 2HE  MET A  40      15.193   8.088  10.755  1.00  0.57           H  
ATOM    614 3HE  MET A  40      14.887   6.419  11.196  1.00  0.57           H  
ATOM    615  N   ALA A  41      18.145   9.867   7.031  1.00  0.58           N  
ATOM    616  CA  ALA A  41      17.779  10.952   6.130  1.00  0.58           C  
ATOM    617  C   ALA A  41      17.952  10.537   4.667  1.00  0.58           C  
ATOM    618  O   ALA A  41      17.097  10.832   3.818  1.00  0.58           O  
ATOM    619  CB  ALA A  41      18.626  12.175   6.425  1.00  0.58           C  
ATOM    620  H   ALA A  41      18.898  10.020   7.702  1.00  0.58           H  
ATOM    621  HA  ALA A  41      16.732  11.194   6.299  1.00  0.58           H  
ATOM    622 1HB  ALA A  41      18.333  12.988   5.767  1.00  0.58           H  
ATOM    623 2HB  ALA A  41      18.479  12.470   7.467  1.00  0.58           H  
ATOM    624 3HB  ALA A  41      19.675  11.935   6.261  1.00  0.58           H  
ATOM    625  N   ASP A  42      19.035   9.806   4.359  1.00  0.60           N  
ATOM    626  CA  ASP A  42      19.231   9.354   2.983  1.00  0.60           C  
ATOM    627  C   ASP A  42      18.150   8.349   2.588  1.00  0.60           C  
ATOM    628  O   ASP A  42      17.625   8.386   1.462  1.00  0.60           O  
ATOM    629  CB  ASP A  42      20.634   8.773   2.782  1.00  0.60           C  
ATOM    630  CG  ASP A  42      21.729   9.864   2.741  1.00  0.60           C  
ATOM    631  OD1 ASP A  42      21.388  11.022   2.643  1.00  0.60           O  
ATOM    632  OD2 ASP A  42      22.889   9.521   2.760  1.00  0.60           O  
ATOM    633  H   ASP A  42      19.732   9.597   5.079  1.00  0.60           H  
ATOM    634  HA  ASP A  42      19.140  10.218   2.327  1.00  0.60           H  
ATOM    635 1HB  ASP A  42      20.858   8.090   3.609  1.00  0.60           H  
ATOM    636 2HB  ASP A  42      20.665   8.197   1.860  1.00  0.60           H  
ATOM    637  N   PHE A  43      17.783   7.475   3.526  1.00  0.62           N  
ATOM    638  CA  PHE A  43      16.722   6.511   3.284  1.00  0.62           C  
ATOM    639  C   PHE A  43      15.407   7.245   3.059  1.00  0.62           C  
ATOM    640  O   PHE A  43      14.704   6.970   2.090  1.00  0.62           O  
ATOM    641  CB  PHE A  43      16.656   5.458   4.396  1.00  0.62           C  
ATOM    642  CG  PHE A  43      15.498   4.459   4.272  1.00  0.62           C  
ATOM    643  CD1 PHE A  43      15.418   3.536   3.236  1.00  0.62           C  
ATOM    644  CD2 PHE A  43      14.528   4.415   5.231  1.00  0.62           C  
ATOM    645  CE1 PHE A  43      14.364   2.650   3.160  1.00  0.62           C  
ATOM    646  CE2 PHE A  43      13.471   3.508   5.162  1.00  0.62           C  
ATOM    647  CZ  PHE A  43      13.387   2.644   4.122  1.00  0.62           C  
ATOM    648  H   PHE A  43      18.266   7.470   4.427  1.00  0.62           H  
ATOM    649  HA  PHE A  43      16.956   5.976   2.366  1.00  0.62           H  
ATOM    650 1HB  PHE A  43      17.586   4.897   4.392  1.00  0.62           H  
ATOM    651 2HB  PHE A  43      16.576   5.957   5.358  1.00  0.62           H  
ATOM    652  HD1 PHE A  43      16.177   3.523   2.477  1.00  0.62           H  
ATOM    653  HD2 PHE A  43      14.600   5.115   6.057  1.00  0.62           H  
ATOM    654  HE1 PHE A  43      14.310   1.946   2.338  1.00  0.62           H  
ATOM    655  HE2 PHE A  43      12.703   3.497   5.937  1.00  0.62           H  
ATOM    656  HZ  PHE A  43      12.559   1.946   4.057  1.00  0.62           H  
ATOM    657  N   ALA A  44      15.083   8.203   3.929  1.00  0.65           N  
ATOM    658  CA  ALA A  44      13.843   8.957   3.810  1.00  0.65           C  
ATOM    659  C   ALA A  44      13.751   9.660   2.470  1.00  0.65           C  
ATOM    660  O   ALA A  44      12.691   9.644   1.839  1.00  0.65           O  
ATOM    661  CB  ALA A  44      13.760   9.996   4.911  1.00  0.65           C  
ATOM    662  H   ALA A  44      15.705   8.398   4.705  1.00  0.65           H  
ATOM    663  HA  ALA A  44      13.013   8.260   3.889  1.00  0.65           H  
ATOM    664 1HB  ALA A  44      12.825  10.541   4.831  1.00  0.65           H  
ATOM    665 2HB  ALA A  44      13.814   9.511   5.879  1.00  0.65           H  
ATOM    666 3HB  ALA A  44      14.595  10.687   4.812  1.00  0.65           H  
ATOM    667  N   THR A  45      14.874  10.209   1.992  1.00  0.68           N  
ATOM    668  CA  THR A  45      14.889  10.870   0.700  1.00  0.68           C  
ATOM    669  C   THR A  45      14.581   9.861  -0.395  1.00  0.68           C  
ATOM    670  O   THR A  45      13.752  10.119  -1.269  1.00  0.68           O  
ATOM    671  CB  THR A  45      16.244  11.538   0.417  1.00  0.68           C  
ATOM    672  OG1 THR A  45      16.502  12.543   1.414  1.00  0.68           O  
ATOM    673  CG2 THR A  45      16.224  12.166  -0.975  1.00  0.68           C  
ATOM    674  H   THR A  45      15.724  10.206   2.560  1.00  0.68           H  
ATOM    675  HA  THR A  45      14.114  11.635   0.688  1.00  0.68           H  
ATOM    676  HB  THR A  45      17.036  10.788   0.464  1.00  0.68           H  
ATOM    677  HG1 THR A  45      16.652  12.099   2.280  1.00  0.68           H  
ATOM    678 1HG2 THR A  45      17.185  12.634  -1.178  1.00  0.68           H  
ATOM    679 2HG2 THR A  45      16.035  11.387  -1.715  1.00  0.68           H  
ATOM    680 3HG2 THR A  45      15.436  12.916  -1.028  1.00  0.68           H  
ATOM    681  N   THR A  46      15.216   8.689  -0.321  1.00  0.72           N  
ATOM    682  CA  THR A  46      15.012   7.647  -1.311  1.00  0.72           C  
ATOM    683  C   THR A  46      13.537   7.216  -1.320  1.00  0.72           C  
ATOM    684  O   THR A  46      12.935   7.065  -2.388  1.00  0.72           O  
ATOM    685  CB  THR A  46      15.951   6.452  -1.020  1.00  0.72           C  
ATOM    686  OG1 THR A  46      17.330   6.905  -1.093  1.00  0.72           O  
ATOM    687  CG2 THR A  46      15.720   5.315  -2.010  1.00  0.72           C  
ATOM    688  H   THR A  46      15.892   8.528   0.429  1.00  0.72           H  
ATOM    689  HA  THR A  46      15.255   8.050  -2.295  1.00  0.72           H  
ATOM    690  HB  THR A  46      15.758   6.079  -0.016  1.00  0.72           H  
ATOM    691  HG1 THR A  46      17.484   7.548  -0.361  1.00  0.72           H  
ATOM    692 1HG2 THR A  46      16.393   4.488  -1.770  1.00  0.72           H  
ATOM    693 2HG2 THR A  46      14.690   4.975  -1.938  1.00  0.72           H  
ATOM    694 3HG2 THR A  46      15.917   5.664  -3.021  1.00  0.72           H  
ATOM    695  N   MET A  47      12.945   7.039  -0.130  1.00  0.76           N  
ATOM    696  CA  MET A  47      11.540   6.651  -0.029  1.00  0.76           C  
ATOM    697  C   MET A  47      10.629   7.736  -0.580  1.00  0.76           C  
ATOM    698  O   MET A  47       9.656   7.435  -1.278  1.00  0.76           O  
ATOM    699  CB  MET A  47      11.188   6.362   1.432  1.00  0.76           C  
ATOM    700  CG  MET A  47      11.882   5.150   2.006  1.00  0.76           C  
ATOM    701  SD  MET A  47      11.429   3.656   1.166  1.00  0.76           S  
ATOM    702  CE  MET A  47      12.683   3.653  -0.056  1.00  0.76           C  
ATOM    703  H   MET A  47      13.498   7.165   0.717  1.00  0.76           H  
ATOM    704  HA  MET A  47      11.383   5.753  -0.621  1.00  0.76           H  
ATOM    705 1HB  MET A  47      11.474   7.218   2.040  1.00  0.76           H  
ATOM    706 2HB  MET A  47      10.115   6.232   1.542  1.00  0.76           H  
ATOM    707 1HG  MET A  47      12.955   5.271   1.924  1.00  0.76           H  
ATOM    708 2HG  MET A  47      11.633   5.050   3.062  1.00  0.76           H  
ATOM    709 1HE  MET A  47      12.571   2.774  -0.688  1.00  0.76           H  
ATOM    710 2HE  MET A  47      12.589   4.541  -0.667  1.00  0.76           H  
ATOM    711 3HE  MET A  47      13.658   3.658   0.425  1.00  0.76           H  
ATOM    712  N   ALA A  48      10.957   9.003  -0.322  1.00  0.81           N  
ATOM    713  CA  ALA A  48      10.149  10.089  -0.844  1.00  0.81           C  
ATOM    714  C   ALA A  48      10.168  10.079  -2.364  1.00  0.81           C  
ATOM    715  O   ALA A  48       9.128  10.230  -3.005  1.00  0.81           O  
ATOM    716  CB  ALA A  48      10.659  11.420  -0.335  1.00  0.81           C  
ATOM    717  H   ALA A  48      11.758   9.218   0.272  1.00  0.81           H  
ATOM    718  HA  ALA A  48       9.122   9.941  -0.511  1.00  0.81           H  
ATOM    719 1HB  ALA A  48      10.034  12.223  -0.721  1.00  0.81           H  
ATOM    720 2HB  ALA A  48      10.630  11.423   0.742  1.00  0.81           H  
ATOM    721 3HB  ALA A  48      11.684  11.564  -0.669  1.00  0.81           H  
ATOM    722  N   GLN A  49      11.347   9.838  -2.942  1.00  0.87           N  
ATOM    723  CA  GLN A  49      11.473   9.812  -4.390  1.00  0.87           C  
ATOM    724  C   GLN A  49      10.685   8.640  -4.947  1.00  0.87           C  
ATOM    725  O   GLN A  49       9.995   8.769  -5.959  1.00  0.87           O  
ATOM    726  CB  GLN A  49      12.947   9.719  -4.777  1.00  0.87           C  
ATOM    727  CG  GLN A  49      13.737  10.983  -4.456  1.00  0.87           C  
ATOM    728  CD  GLN A  49      15.228  10.814  -4.652  1.00  0.87           C  
ATOM    729  OE1 GLN A  49      15.745   9.696  -4.740  1.00  0.87           O  
ATOM    730  NE2 GLN A  49      15.939  11.933  -4.712  1.00  0.87           N  
ATOM    731  H   GLN A  49      12.178   9.717  -2.361  1.00  0.87           H  
ATOM    732  HA  GLN A  49      11.055  10.734  -4.795  1.00  0.87           H  
ATOM    733 1HB  GLN A  49      13.408   8.891  -4.239  1.00  0.87           H  
ATOM    734 2HB  GLN A  49      13.035   9.511  -5.844  1.00  0.87           H  
ATOM    735 1HG  GLN A  49      13.396  11.779  -5.116  1.00  0.87           H  
ATOM    736 2HG  GLN A  49      13.554  11.262  -3.424  1.00  0.87           H  
ATOM    737 1HE2 GLN A  49      16.930  11.891  -4.837  1.00  0.87           H  
ATOM    738 2HE2 GLN A  49      15.482  12.819  -4.632  1.00  0.87           H  
ATOM    739  N   ALA A  50      10.742   7.494  -4.260  1.00  0.93           N  
ATOM    740  CA  ALA A  50       9.998   6.328  -4.708  1.00  0.93           C  
ATOM    741  C   ALA A  50       8.508   6.639  -4.728  1.00  0.93           C  
ATOM    742  O   ALA A  50       7.794   6.261  -5.659  1.00  0.93           O  
ATOM    743  CB  ALA A  50      10.275   5.145  -3.797  1.00  0.93           C  
ATOM    744  H   ALA A  50      11.341   7.424  -3.436  1.00  0.93           H  
ATOM    745  HA  ALA A  50      10.311   6.093  -5.724  1.00  0.93           H  
ATOM    746 1HB  ALA A  50       9.723   4.289  -4.148  1.00  0.93           H  
ATOM    747 2HB  ALA A  50      11.343   4.926  -3.799  1.00  0.93           H  
ATOM    748 3HB  ALA A  50       9.958   5.385  -2.785  1.00  0.93           H  
ATOM    749  N   MET A  51       8.049   7.392  -3.729  1.00  0.99           N  
ATOM    750  CA  MET A  51       6.652   7.771  -3.649  1.00  0.99           C  
ATOM    751  C   MET A  51       6.269   8.650  -4.836  1.00  0.99           C  
ATOM    752  O   MET A  51       5.224   8.437  -5.455  1.00  0.99           O  
ATOM    753  CB  MET A  51       6.401   8.524  -2.352  1.00  0.99           C  
ATOM    754  CG  MET A  51       4.944   8.777  -2.003  1.00  0.99           C  
ATOM    755  SD  MET A  51       4.022   7.278  -1.609  1.00  0.99           S  
ATOM    756  CE  MET A  51       2.458   8.015  -1.172  1.00  0.99           C  
ATOM    757  H   MET A  51       8.683   7.669  -2.978  1.00  0.99           H  
ATOM    758  HA  MET A  51       6.043   6.870  -3.675  1.00  0.99           H  
ATOM    759 1HB  MET A  51       6.885   8.007  -1.544  1.00  0.99           H  
ATOM    760 2HB  MET A  51       6.867   9.501  -2.418  1.00  0.99           H  
ATOM    761 1HG  MET A  51       4.896   9.445  -1.144  1.00  0.99           H  
ATOM    762 2HG  MET A  51       4.459   9.270  -2.845  1.00  0.99           H  
ATOM    763 1HE  MET A  51       1.755   7.240  -0.876  1.00  0.99           H  
ATOM    764 2HE  MET A  51       2.604   8.704  -0.347  1.00  0.99           H  
ATOM    765 3HE  MET A  51       2.061   8.561  -2.028  1.00  0.99           H  
ATOM    766  N   GLU A  52       7.131   9.617  -5.177  1.00  1.07           N  
ATOM    767  CA  GLU A  52       6.855  10.508  -6.305  1.00  1.07           C  
ATOM    768  C   GLU A  52       6.816   9.757  -7.641  1.00  1.07           C  
ATOM    769  O   GLU A  52       5.974  10.045  -8.495  1.00  1.07           O  
ATOM    770  CB  GLU A  52       7.897  11.637  -6.385  1.00  1.07           C  
ATOM    771  CG  GLU A  52       7.810  12.683  -5.264  1.00  1.07           C  
ATOM    772  CD  GLU A  52       8.853  13.791  -5.382  1.00  1.07           C  
ATOM    773  OE1 GLU A  52       9.694  13.715  -6.250  1.00  1.07           O  
ATOM    774  OE2 GLU A  52       8.795  14.716  -4.602  1.00  1.07           O  
ATOM    775  H   GLU A  52       7.976   9.746  -4.618  1.00  1.07           H  
ATOM    776  HA  GLU A  52       5.877  10.958  -6.145  1.00  1.07           H  
ATOM    777 1HB  GLU A  52       8.898  11.202  -6.353  1.00  1.07           H  
ATOM    778 2HB  GLU A  52       7.798  12.154  -7.338  1.00  1.07           H  
ATOM    779 1HG  GLU A  52       6.818  13.130  -5.278  1.00  1.07           H  
ATOM    780 2HG  GLU A  52       7.935  12.175  -4.308  1.00  1.07           H  
ATOM    781  N   GLU A  53       7.721   8.789  -7.818  1.00  1.15           N  
ATOM    782  CA  GLU A  53       7.761   7.985  -9.043  1.00  1.15           C  
ATOM    783  C   GLU A  53       6.545   7.055  -9.139  1.00  1.15           C  
ATOM    784  O   GLU A  53       6.016   6.807 -10.229  1.00  1.15           O  
ATOM    785  CB  GLU A  53       9.064   7.168  -9.119  1.00  1.15           C  
ATOM    786  CG  GLU A  53      10.339   8.023  -9.330  1.00  1.15           C  
ATOM    787  CD  GLU A  53      11.626   7.217  -9.345  1.00  1.15           C  
ATOM    788  OE1 GLU A  53      11.568   6.039  -9.113  1.00  1.15           O  
ATOM    789  OE2 GLU A  53      12.661   7.787  -9.600  1.00  1.15           O  
ATOM    790  H   GLU A  53       8.411   8.623  -7.084  1.00  1.15           H  
ATOM    791  HA  GLU A  53       7.733   8.662  -9.895  1.00  1.15           H  
ATOM    792 1HB  GLU A  53       9.188   6.608  -8.187  1.00  1.15           H  
ATOM    793 2HB  GLU A  53       8.995   6.442  -9.929  1.00  1.15           H  
ATOM    794 1HG  GLU A  53      10.249   8.556 -10.274  1.00  1.15           H  
ATOM    795 2HG  GLU A  53      10.393   8.764  -8.534  1.00  1.15           H  
ATOM    796  N   GLY A  54       6.117   6.551  -7.982  1.00  1.23           N  
ATOM    797  CA  GLY A  54       5.032   5.598  -7.836  1.00  1.23           C  
ATOM    798  C   GLY A  54       5.687   4.264  -7.549  1.00  1.23           C  
ATOM    799  O   GLY A  54       6.538   3.820  -8.316  1.00  1.23           O  
ATOM    800  H   GLY A  54       6.618   6.805  -7.132  1.00  1.23           H  
ATOM    801 1HA  GLY A  54       4.387   5.897  -7.008  1.00  1.23           H  
ATOM    802 2HA  GLY A  54       4.437   5.553  -8.746  1.00  1.23           H  
ATOM    803  N   LEU A  55       5.259   3.565  -6.504  1.00  1.29           N  
ATOM    804  CA  LEU A  55       5.941   2.319  -6.164  1.00  1.29           C  
ATOM    805  C   LEU A  55       5.855   1.293  -7.285  1.00  1.29           C  
ATOM    806  O   LEU A  55       6.819   0.596  -7.583  1.00  1.29           O  
ATOM    807  CB  LEU A  55       5.311   1.702  -4.931  1.00  1.29           C  
ATOM    808  CG  LEU A  55       5.458   2.467  -3.656  1.00  1.29           C  
ATOM    809  CD1 LEU A  55       4.659   1.717  -2.625  1.00  1.29           C  
ATOM    810  CD2 LEU A  55       6.939   2.637  -3.301  1.00  1.29           C  
ATOM    811  H   LEU A  55       4.523   3.926  -5.914  1.00  1.29           H  
ATOM    812  HA  LEU A  55       6.990   2.540  -5.967  1.00  1.29           H  
ATOM    813 1HB  LEU A  55       4.246   1.559  -5.117  1.00  1.29           H  
ATOM    814 2HB  LEU A  55       5.759   0.721  -4.776  1.00  1.29           H  
ATOM    815  HG  LEU A  55       5.012   3.458  -3.762  1.00  1.29           H  
ATOM    816 1HD1 LEU A  55       4.686   2.214  -1.688  1.00  1.29           H  
ATOM    817 2HD1 LEU A  55       3.638   1.654  -2.970  1.00  1.29           H  
ATOM    818 3HD1 LEU A  55       5.053   0.728  -2.510  1.00  1.29           H  
ATOM    819 1HD2 LEU A  55       7.028   3.188  -2.376  1.00  1.29           H  
ATOM    820 2HD2 LEU A  55       7.406   1.673  -3.189  1.00  1.29           H  
ATOM    821 3HD2 LEU A  55       7.438   3.189  -4.100  1.00  1.29           H  
ATOM    822  N   ASP A  56       4.717   1.253  -7.963  1.00  1.33           N  
ATOM    823  CA  ASP A  56       4.492   0.305  -9.046  1.00  1.33           C  
ATOM    824  C   ASP A  56       5.407   0.551 -10.253  1.00  1.33           C  
ATOM    825  O   ASP A  56       5.576  -0.330 -11.099  1.00  1.33           O  
ATOM    826  CB  ASP A  56       3.032   0.355  -9.484  1.00  1.33           C  
ATOM    827  CG  ASP A  56       2.080  -0.231  -8.437  1.00  1.33           C  
ATOM    828  OD1 ASP A  56       2.545  -0.863  -7.515  1.00  1.33           O  
ATOM    829  OD2 ASP A  56       0.899  -0.030  -8.566  1.00  1.33           O  
ATOM    830  H   ASP A  56       3.975   1.881  -7.697  1.00  1.33           H  
ATOM    831  HA  ASP A  56       4.702  -0.696  -8.668  1.00  1.33           H  
ATOM    832 1HB  ASP A  56       2.748   1.389  -9.680  1.00  1.33           H  
ATOM    833 2HB  ASP A  56       2.914  -0.197 -10.416  1.00  1.33           H  
ATOM    834  N   SER A  57       5.929   1.776 -10.366  1.00  1.34           N  
ATOM    835  CA  SER A  57       6.796   2.185 -11.456  1.00  1.34           C  
ATOM    836  C   SER A  57       8.265   2.206 -11.037  1.00  1.34           C  
ATOM    837  O   SER A  57       9.129   2.573 -11.834  1.00  1.34           O  
ATOM    838  CB  SER A  57       6.408   3.576 -11.920  1.00  1.34           C  
ATOM    839  OG  SER A  57       5.105   3.604 -12.439  1.00  1.34           O  
ATOM    840  H   SER A  57       5.789   2.454  -9.624  1.00  1.34           H  
ATOM    841  HA  SER A  57       6.679   1.480 -12.278  1.00  1.34           H  
ATOM    842 1HB  SER A  57       6.476   4.264 -11.072  1.00  1.34           H  
ATOM    843 2HB  SER A  57       7.112   3.920 -12.674  1.00  1.34           H  
ATOM    844  HG  SER A  57       4.920   4.531 -12.621  1.00  1.34           H  
ATOM    845  N   LEU A  58       8.544   1.850  -9.781  1.00  1.31           N  
ATOM    846  CA  LEU A  58       9.885   1.929  -9.217  1.00  1.31           C  
ATOM    847  C   LEU A  58      10.763   0.806  -9.759  1.00  1.31           C  
ATOM    848  O   LEU A  58      10.420  -0.363  -9.585  1.00  1.31           O  
ATOM    849  CB  LEU A  58       9.768   1.777  -7.689  1.00  1.31           C  
ATOM    850  CG  LEU A  58      11.013   1.886  -6.830  1.00  1.31           C  
ATOM    851  CD1 LEU A  58      11.549   3.287  -6.907  1.00  1.31           C  
ATOM    852  CD2 LEU A  58      10.639   1.514  -5.398  1.00  1.31           C  
ATOM    853  H   LEU A  58       7.800   1.511  -9.171  1.00  1.31           H  
ATOM    854  HA  LEU A  58      10.293   2.909  -9.439  1.00  1.31           H  
ATOM    855 1HB  LEU A  58       9.067   2.536  -7.338  1.00  1.31           H  
ATOM    856 2HB  LEU A  58       9.328   0.802  -7.484  1.00  1.31           H  
ATOM    857  HG  LEU A  58      11.784   1.202  -7.197  1.00  1.31           H  
ATOM    858 1HD1 LEU A  58      12.433   3.380  -6.287  1.00  1.31           H  
ATOM    859 2HD1 LEU A  58      11.795   3.534  -7.928  1.00  1.31           H  
ATOM    860 3HD1 LEU A  58      10.789   3.970  -6.558  1.00  1.31           H  
ATOM    861 1HD2 LEU A  58      11.522   1.586  -4.760  1.00  1.31           H  
ATOM    862 2HD2 LEU A  58       9.871   2.188  -5.039  1.00  1.31           H  
ATOM    863 3HD2 LEU A  58      10.255   0.496  -5.380  1.00  1.31           H  
ATOM    864  N   PRO A  59      11.897   1.087 -10.418  1.00  1.25           N  
ATOM    865  CA  PRO A  59      12.797   0.072 -10.898  1.00  1.25           C  
ATOM    866  C   PRO A  59      13.166  -0.789  -9.716  1.00  1.25           C  
ATOM    867  O   PRO A  59      13.471  -0.260  -8.636  1.00  1.25           O  
ATOM    868  CB  PRO A  59      13.978   0.887 -11.435  1.00  1.25           C  
ATOM    869  CG  PRO A  59      13.356   2.207 -11.831  1.00  1.25           C  
ATOM    870  CD  PRO A  59      12.278   2.458 -10.787  1.00  1.25           C  
ATOM    871  HA  PRO A  59      12.305  -0.516 -11.688  1.00  1.25           H  
ATOM    872 1HB  PRO A  59      14.747   0.998 -10.654  1.00  1.25           H  
ATOM    873 2HB  PRO A  59      14.450   0.363 -12.277  1.00  1.25           H  
ATOM    874 1HG  PRO A  59      14.121   2.994 -11.851  1.00  1.25           H  
ATOM    875 2HG  PRO A  59      12.944   2.140 -12.849  1.00  1.25           H  
ATOM    876 1HD  PRO A  59      12.672   2.988  -9.938  1.00  1.25           H  
ATOM    877 2HD  PRO A  59      11.459   2.998 -11.273  1.00  1.25           H  
ATOM    878  N   GLN A  60      13.238  -2.101  -9.929  1.00  1.17           N  
ATOM    879  CA  GLN A  60      13.572  -3.008  -8.839  1.00  1.17           C  
ATOM    880  C   GLN A  60      14.914  -2.603  -8.244  1.00  1.17           C  
ATOM    881  O   GLN A  60      15.122  -2.726  -7.046  1.00  1.17           O  
ATOM    882  CB  GLN A  60      13.608  -4.469  -9.303  1.00  1.17           C  
ATOM    883  CG  GLN A  60      13.698  -5.485  -8.148  1.00  1.17           C  
ATOM    884  CD  GLN A  60      13.776  -6.927  -8.627  1.00  1.17           C  
ATOM    885  OE1 GLN A  60      14.704  -7.268  -9.370  1.00  1.17           O  
ATOM    886  NE2 GLN A  60      12.822  -7.784  -8.238  1.00  1.17           N  
ATOM    887  H   GLN A  60      13.003  -2.478 -10.838  1.00  1.17           H  
ATOM    888  HA  GLN A  60      12.812  -2.912  -8.062  1.00  1.17           H  
ATOM    889 1HB  GLN A  60      12.712  -4.691  -9.882  1.00  1.17           H  
ATOM    890 2HB  GLN A  60      14.470  -4.624  -9.953  1.00  1.17           H  
ATOM    891 1HG  GLN A  60      14.587  -5.275  -7.588  1.00  1.17           H  
ATOM    892 2HG  GLN A  60      12.819  -5.381  -7.507  1.00  1.17           H  
ATOM    893 1HE2 GLN A  60      12.855  -8.734  -8.548  1.00  1.17           H  
ATOM    894 2HE2 GLN A  60      12.039  -7.512  -7.636  1.00  1.17           H  
ATOM    895  N   SER A  61      15.819  -2.093  -9.079  1.00  1.08           N  
ATOM    896  CA  SER A  61      17.137  -1.679  -8.623  1.00  1.08           C  
ATOM    897  C   SER A  61      17.066  -0.591  -7.548  1.00  1.08           C  
ATOM    898  O   SER A  61      17.896  -0.558  -6.639  1.00  1.08           O  
ATOM    899  CB  SER A  61      17.953  -1.163  -9.791  1.00  1.08           C  
ATOM    900  OG  SER A  61      18.228  -2.188 -10.709  1.00  1.08           O  
ATOM    901  H   SER A  61      15.580  -2.001 -10.055  1.00  1.08           H  
ATOM    902  HA  SER A  61      17.640  -2.548  -8.198  1.00  1.08           H  
ATOM    903 1HB  SER A  61      17.407  -0.359 -10.287  1.00  1.08           H  
ATOM    904 2HB  SER A  61      18.887  -0.742  -9.420  1.00  1.08           H  
ATOM    905  HG  SER A  61      18.798  -1.799 -11.380  1.00  1.08           H  
ATOM    906  N   PHE A  62      16.113   0.341  -7.662  1.00  0.99           N  
ATOM    907  CA  PHE A  62      16.046   1.426  -6.689  1.00  0.99           C  
ATOM    908  C   PHE A  62      15.552   0.855  -5.384  1.00  0.99           C  
ATOM    909  O   PHE A  62      16.019   1.212  -4.298  1.00  0.99           O  
ATOM    910  CB  PHE A  62      15.113   2.539  -7.138  1.00  0.99           C  
ATOM    911  CG  PHE A  62      15.612   3.289  -8.329  1.00  0.99           C  
ATOM    912  CD1 PHE A  62      16.871   3.034  -8.847  1.00  0.99           C  
ATOM    913  CD2 PHE A  62      14.846   4.277  -8.916  1.00  0.99           C  
ATOM    914  CE1 PHE A  62      17.336   3.735  -9.944  1.00  0.99           C  
ATOM    915  CE2 PHE A  62      15.304   4.981 -10.002  1.00  0.99           C  
ATOM    916  CZ  PHE A  62      16.551   4.708 -10.523  1.00  0.99           C  
ATOM    917  H   PHE A  62      15.398   0.263  -8.379  1.00  0.99           H  
ATOM    918  HA  PHE A  62      17.045   1.835  -6.536  1.00  0.99           H  
ATOM    919 1HB  PHE A  62      14.155   2.100  -7.402  1.00  0.99           H  
ATOM    920 2HB  PHE A  62      14.950   3.242  -6.325  1.00  0.99           H  
ATOM    921  HD1 PHE A  62      17.492   2.268  -8.388  1.00  0.99           H  
ATOM    922  HD2 PHE A  62      13.859   4.507  -8.510  1.00  0.99           H  
ATOM    923  HE1 PHE A  62      18.323   3.522 -10.351  1.00  0.99           H  
ATOM    924  HE2 PHE A  62      14.673   5.759 -10.448  1.00  0.99           H  
ATOM    925  HZ  PHE A  62      16.916   5.264 -11.385  1.00  0.99           H  
ATOM    926  N   LEU A  63      14.610  -0.061  -5.512  1.00  0.91           N  
ATOM    927  CA  LEU A  63      14.027  -0.724  -4.371  1.00  0.91           C  
ATOM    928  C   LEU A  63      15.075  -1.561  -3.644  1.00  0.91           C  
ATOM    929  O   LEU A  63      15.154  -1.538  -2.415  1.00  0.91           O  
ATOM    930  CB  LEU A  63      12.876  -1.571  -4.844  1.00  0.91           C  
ATOM    931  CG  LEU A  63      12.164  -2.305  -3.840  1.00  0.91           C  
ATOM    932  CD1 LEU A  63      11.605  -1.401  -2.815  1.00  0.91           C  
ATOM    933  CD2 LEU A  63      11.104  -2.975  -4.506  1.00  0.91           C  
ATOM    934  H   LEU A  63      14.280  -0.295  -6.453  1.00  0.91           H  
ATOM    935  HA  LEU A  63      13.648   0.033  -3.687  1.00  0.91           H  
ATOM    936 1HB  LEU A  63      12.177  -0.947  -5.378  1.00  0.91           H  
ATOM    937 2HB  LEU A  63      13.258  -2.303  -5.539  1.00  0.91           H  
ATOM    938  HG  LEU A  63      12.828  -3.026  -3.353  1.00  0.91           H  
ATOM    939 1HD1 LEU A  63      11.056  -2.005  -2.109  1.00  0.91           H  
ATOM    940 2HD1 LEU A  63      12.414  -0.874  -2.311  1.00  0.91           H  
ATOM    941 3HD1 LEU A  63      10.935  -0.684  -3.277  1.00  0.91           H  
ATOM    942 1HD2 LEU A  63      10.587  -3.514  -3.767  1.00  0.91           H  
ATOM    943 2HD2 LEU A  63      10.442  -2.254  -4.982  1.00  0.91           H  
ATOM    944 3HD2 LEU A  63      11.517  -3.636  -5.255  1.00  0.91           H  
ATOM    945  N   LEU A  64      15.888  -2.294  -4.402  1.00  0.83           N  
ATOM    946  CA  LEU A  64      16.927  -3.109  -3.801  1.00  0.83           C  
ATOM    947  C   LEU A  64      17.920  -2.221  -3.070  1.00  0.83           C  
ATOM    948  O   LEU A  64      18.359  -2.564  -1.971  1.00  0.83           O  
ATOM    949  CB  LEU A  64      17.624  -3.946  -4.871  1.00  0.83           C  
ATOM    950  CG  LEU A  64      16.740  -5.055  -5.488  1.00  0.83           C  
ATOM    951  CD1 LEU A  64      17.453  -5.672  -6.680  1.00  0.83           C  
ATOM    952  CD2 LEU A  64      16.417  -6.097  -4.445  1.00  0.83           C  
ATOM    953  H   LEU A  64      15.765  -2.296  -5.410  1.00  0.83           H  
ATOM    954  HA  LEU A  64      16.468  -3.780  -3.082  1.00  0.83           H  
ATOM    955 1HB  LEU A  64      17.938  -3.280  -5.678  1.00  0.83           H  
ATOM    956 2HB  LEU A  64      18.510  -4.409  -4.438  1.00  0.83           H  
ATOM    957  HG  LEU A  64      15.821  -4.624  -5.823  1.00  0.83           H  
ATOM    958 1HD1 LEU A  64      16.821  -6.443  -7.125  1.00  0.83           H  
ATOM    959 2HD1 LEU A  64      17.652  -4.900  -7.421  1.00  0.83           H  
ATOM    960 3HD1 LEU A  64      18.390  -6.116  -6.355  1.00  0.83           H  
ATOM    961 1HD2 LEU A  64      15.780  -6.865  -4.887  1.00  0.83           H  
ATOM    962 2HD2 LEU A  64      17.339  -6.551  -4.084  1.00  0.83           H  
ATOM    963 3HD2 LEU A  64      15.900  -5.629  -3.622  1.00  0.83           H  
ATOM    964  N   LYS A  65      18.251  -1.051  -3.638  1.00  0.76           N  
ATOM    965  CA  LYS A  65      19.154  -0.157  -2.929  1.00  0.76           C  
ATOM    966  C   LYS A  65      18.510   0.300  -1.629  1.00  0.76           C  
ATOM    967  O   LYS A  65      19.178   0.366  -0.598  1.00  0.76           O  
ATOM    968  CB  LYS A  65      19.546   1.046  -3.788  1.00  0.76           C  
ATOM    969  CG  LYS A  65      20.496   0.706  -4.936  1.00  0.76           C  
ATOM    970  CD  LYS A  65      20.848   1.932  -5.767  1.00  0.76           C  
ATOM    971  CE  LYS A  65      21.806   1.573  -6.893  1.00  0.76           C  
ATOM    972  NZ  LYS A  65      22.176   2.762  -7.712  1.00  0.76           N  
ATOM    973  H   LYS A  65      17.903  -0.796  -4.564  1.00  0.76           H  
ATOM    974  HA  LYS A  65      20.063  -0.709  -2.678  1.00  0.76           H  
ATOM    975 1HB  LYS A  65      18.646   1.483  -4.222  1.00  0.76           H  
ATOM    976 2HB  LYS A  65      20.013   1.806  -3.165  1.00  0.76           H  
ATOM    977 1HG  LYS A  65      21.413   0.283  -4.526  1.00  0.76           H  
ATOM    978 2HG  LYS A  65      20.039  -0.040  -5.577  1.00  0.76           H  
ATOM    979 1HD  LYS A  65      19.932   2.346  -6.197  1.00  0.76           H  
ATOM    980 2HD  LYS A  65      21.308   2.686  -5.131  1.00  0.76           H  
ATOM    981 1HE  LYS A  65      22.710   1.142  -6.466  1.00  0.76           H  
ATOM    982 2HE  LYS A  65      21.332   0.833  -7.539  1.00  0.76           H  
ATOM    983 1HZ  LYS A  65      22.812   2.482  -8.446  1.00  0.76           H  
ATOM    984 2HZ  LYS A  65      21.347   3.165  -8.121  1.00  0.76           H  
ATOM    985 3HZ  LYS A  65      22.626   3.449  -7.122  1.00  0.76           H  
ATOM    986  N   ALA A  66      17.203   0.580  -1.661  1.00  0.71           N  
ATOM    987  CA  ALA A  66      16.504   0.987  -0.453  1.00  0.71           C  
ATOM    988  C   ALA A  66      16.575  -0.116   0.606  1.00  0.71           C  
ATOM    989  O   ALA A  66      16.766   0.161   1.791  1.00  0.71           O  
ATOM    990  CB  ALA A  66      15.079   1.328  -0.775  1.00  0.71           C  
ATOM    991  H   ALA A  66      16.696   0.538  -2.547  1.00  0.71           H  
ATOM    992  HA  ALA A  66      16.996   1.870  -0.053  1.00  0.71           H  
ATOM    993 1HB  ALA A  66      14.605   1.634   0.125  1.00  0.71           H  
ATOM    994 2HB  ALA A  66      15.056   2.130  -1.510  1.00  0.71           H  
ATOM    995 3HB  ALA A  66      14.579   0.470  -1.177  1.00  0.71           H  
ATOM    996  N   LEU A  67      16.455  -1.374   0.180  1.00  0.66           N  
ATOM    997  CA  LEU A  67      16.565  -2.489   1.113  1.00  0.66           C  
ATOM    998  C   LEU A  67      17.963  -2.550   1.722  1.00  0.66           C  
ATOM    999  O   LEU A  67      18.110  -2.784   2.928  1.00  0.66           O  
ATOM   1000  CB  LEU A  67      16.177  -3.792   0.402  1.00  0.66           C  
ATOM   1001  CG  LEU A  67      14.652  -3.929   0.127  1.00  0.66           C  
ATOM   1002  CD1 LEU A  67      14.337  -5.055  -0.840  1.00  0.66           C  
ATOM   1003  CD2 LEU A  67      14.003  -4.256   1.456  1.00  0.66           C  
ATOM   1004  H   LEU A  67      16.264  -1.548  -0.808  1.00  0.66           H  
ATOM   1005  HA  LEU A  67      15.854  -2.328   1.919  1.00  0.66           H  
ATOM   1006 1HB  LEU A  67      16.698  -3.843  -0.548  1.00  0.66           H  
ATOM   1007 2HB  LEU A  67      16.491  -4.636   1.015  1.00  0.66           H  
ATOM   1008  HG  LEU A  67      14.265  -2.998  -0.286  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  67      13.255  -5.120  -0.976  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  67      14.802  -4.845  -1.788  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  67      14.713  -5.995  -0.443  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  67      12.950  -4.387   1.349  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  67      14.419  -5.180   1.808  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  67      14.200  -3.466   2.169  1.00  0.66           H  
ATOM   1015  N   GLU A  68      18.998  -2.308   0.912  1.00  0.63           N  
ATOM   1016  CA  GLU A  68      20.351  -2.303   1.457  1.00  0.63           C  
ATOM   1017  C   GLU A  68      20.526  -1.156   2.461  1.00  0.63           C  
ATOM   1018  O   GLU A  68      21.166  -1.332   3.507  1.00  0.63           O  
ATOM   1019  CB  GLU A  68      21.412  -2.233   0.350  1.00  0.63           C  
ATOM   1020  CG  GLU A  68      21.541  -3.519  -0.489  1.00  0.63           C  
ATOM   1021  CD  GLU A  68      22.650  -3.463  -1.544  1.00  0.63           C  
ATOM   1022  OE1 GLU A  68      23.247  -2.424  -1.720  1.00  0.63           O  
ATOM   1023  OE2 GLU A  68      22.901  -4.478  -2.157  1.00  0.63           O  
ATOM   1024  H   GLU A  68      18.836  -2.144  -0.084  1.00  0.63           H  
ATOM   1025  HA  GLU A  68      20.502  -3.236   1.993  1.00  0.63           H  
ATOM   1026 1HB  GLU A  68      21.167  -1.417  -0.331  1.00  0.63           H  
ATOM   1027 2HB  GLU A  68      22.383  -2.012   0.790  1.00  0.63           H  
ATOM   1028 1HG  GLU A  68      21.732  -4.358   0.180  1.00  0.63           H  
ATOM   1029 2HG  GLU A  68      20.588  -3.699  -0.986  1.00  0.63           H  
ATOM   1030  N   GLN A  69      19.914   0.005   2.171  1.00  0.60           N  
ATOM   1031  CA  GLN A  69      19.996   1.150   3.073  1.00  0.60           C  
ATOM   1032  C   GLN A  69      19.338   0.801   4.404  1.00  0.60           C  
ATOM   1033  O   GLN A  69      19.884   1.112   5.464  1.00  0.60           O  
ATOM   1034  CB  GLN A  69      19.294   2.376   2.479  1.00  0.60           C  
ATOM   1035  CG  GLN A  69      19.954   3.046   1.267  1.00  0.60           C  
ATOM   1036  CD  GLN A  69      19.013   4.117   0.654  1.00  0.60           C  
ATOM   1037  OE1 GLN A  69      17.816   4.086   0.915  1.00  0.60           O  
ATOM   1038  NE2 GLN A  69      19.526   5.038  -0.144  1.00  0.60           N  
ATOM   1039  H   GLN A  69      19.419   0.094   1.283  1.00  0.60           H  
ATOM   1040  HA  GLN A  69      21.045   1.382   3.254  1.00  0.60           H  
ATOM   1041 1HB  GLN A  69      18.293   2.095   2.180  1.00  0.60           H  
ATOM   1042 2HB  GLN A  69      19.188   3.134   3.254  1.00  0.60           H  
ATOM   1043 1HG  GLN A  69      20.870   3.536   1.590  1.00  0.60           H  
ATOM   1044 2HG  GLN A  69      20.175   2.298   0.516  1.00  0.60           H  
ATOM   1045 1HE2 GLN A  69      18.898   5.732  -0.548  1.00  0.60           H  
ATOM   1046 2HE2 GLN A  69      20.503   5.047  -0.349  1.00  0.60           H  
ATOM   1047  N   ILE A  70      18.205   0.083   4.355  1.00  0.58           N  
ATOM   1048  CA  ILE A  70      17.534  -0.311   5.587  1.00  0.58           C  
ATOM   1049  C   ILE A  70      18.404  -1.243   6.393  1.00  0.58           C  
ATOM   1050  O   ILE A  70      18.537  -1.073   7.606  1.00  0.58           O  
ATOM   1051  CB  ILE A  70      16.202  -1.045   5.362  1.00  0.58           C  
ATOM   1052  CG1 ILE A  70      15.179  -0.158   4.815  1.00  0.58           C  
ATOM   1053  CG2 ILE A  70      15.723  -1.633   6.682  1.00  0.58           C  
ATOM   1054  CD1 ILE A  70      13.955  -0.910   4.375  1.00  0.58           C  
ATOM   1055  H   ILE A  70      17.787  -0.136   3.450  1.00  0.58           H  
ATOM   1056  HA  ILE A  70      17.340   0.579   6.178  1.00  0.58           H  
ATOM   1057  HB  ILE A  70      16.351  -1.851   4.644  1.00  0.58           H  
ATOM   1058 1HG1 ILE A  70      14.898   0.572   5.571  1.00  0.58           H  
ATOM   1059 2HG1 ILE A  70      15.598   0.361   3.967  1.00  0.58           H  
ATOM   1060 1HG2 ILE A  70      14.792  -2.162   6.530  1.00  0.58           H  
ATOM   1061 2HG2 ILE A  70      16.471  -2.323   7.072  1.00  0.58           H  
ATOM   1062 3HG2 ILE A  70      15.568  -0.834   7.383  1.00  0.58           H  
ATOM   1063 1HD1 ILE A  70      13.220  -0.232   3.982  1.00  0.58           H  
ATOM   1064 2HD1 ILE A  70      14.227  -1.629   3.617  1.00  0.58           H  
ATOM   1065 3HD1 ILE A  70      13.542  -1.420   5.231  1.00  0.58           H  
ATOM   1066  N   ARG A  71      19.009  -2.228   5.732  1.00  0.56           N  
ATOM   1067  CA  ARG A  71      19.833  -3.186   6.446  1.00  0.56           C  
ATOM   1068  C   ARG A  71      20.986  -2.481   7.152  1.00  0.56           C  
ATOM   1069  O   ARG A  71      21.290  -2.793   8.310  1.00  0.56           O  
ATOM   1070  CB  ARG A  71      20.386  -4.216   5.475  1.00  0.56           C  
ATOM   1071  CG  ARG A  71      19.371  -5.202   4.916  1.00  0.56           C  
ATOM   1072  CD  ARG A  71      19.987  -6.052   3.861  1.00  0.56           C  
ATOM   1073  NE  ARG A  71      19.041  -6.969   3.277  1.00  0.56           N  
ATOM   1074  CZ  ARG A  71      19.210  -7.592   2.098  1.00  0.56           C  
ATOM   1075  NH1 ARG A  71      20.301  -7.386   1.388  1.00  0.56           N  
ATOM   1076  NH2 ARG A  71      18.276  -8.409   1.654  1.00  0.56           N  
ATOM   1077  H   ARG A  71      18.862  -2.327   4.726  1.00  0.56           H  
ATOM   1078  HA  ARG A  71      19.214  -3.691   7.189  1.00  0.56           H  
ATOM   1079 1HB  ARG A  71      20.835  -3.701   4.627  1.00  0.56           H  
ATOM   1080 2HB  ARG A  71      21.172  -4.789   5.962  1.00  0.56           H  
ATOM   1081 1HG  ARG A  71      19.012  -5.848   5.717  1.00  0.56           H  
ATOM   1082 2HG  ARG A  71      18.531  -4.662   4.489  1.00  0.56           H  
ATOM   1083 1HD  ARG A  71      20.374  -5.415   3.069  1.00  0.56           H  
ATOM   1084 2HD  ARG A  71      20.802  -6.631   4.291  1.00  0.56           H  
ATOM   1085  HE  ARG A  71      18.189  -7.159   3.791  1.00  0.56           H  
ATOM   1086 1HH1 ARG A  71      21.014  -6.754   1.729  1.00  0.56           H  
ATOM   1087 2HH1 ARG A  71      20.425  -7.853   0.501  1.00  0.56           H  
ATOM   1088 1HH2 ARG A  71      17.431  -8.556   2.206  1.00  0.56           H  
ATOM   1089 2HH2 ARG A  71      18.393  -8.881   0.771  1.00  0.56           H  
ATOM   1090  N   LYS A  72      21.602  -1.492   6.489  1.00  0.56           N  
ATOM   1091  CA  LYS A  72      22.679  -0.756   7.136  1.00  0.56           C  
ATOM   1092  C   LYS A  72      22.156  -0.003   8.352  1.00  0.56           C  
ATOM   1093  O   LYS A  72      22.747  -0.075   9.432  1.00  0.56           O  
ATOM   1094  CB  LYS A  72      23.367   0.243   6.207  1.00  0.56           C  
ATOM   1095  CG  LYS A  72      24.550   0.972   6.933  1.00  0.56           C  
ATOM   1096  CD  LYS A  72      25.255   1.983   6.056  1.00  0.56           C  
ATOM   1097  CE  LYS A  72      26.550   2.546   6.728  1.00  0.56           C  
ATOM   1098  NZ  LYS A  72      26.293   3.330   8.004  1.00  0.56           N  
ATOM   1099  H   LYS A  72      21.333  -1.274   5.526  1.00  0.56           H  
ATOM   1100  HA  LYS A  72      23.426  -1.470   7.482  1.00  0.56           H  
ATOM   1101 1HB  LYS A  72      23.746  -0.270   5.323  1.00  0.56           H  
ATOM   1102 2HB  LYS A  72      22.643   0.993   5.874  1.00  0.56           H  
ATOM   1103 1HG  LYS A  72      24.162   1.503   7.814  1.00  0.56           H  
ATOM   1104 2HG  LYS A  72      25.276   0.238   7.277  1.00  0.56           H  
ATOM   1105 1HD  LYS A  72      25.511   1.532   5.099  1.00  0.56           H  
ATOM   1106 2HD  LYS A  72      24.577   2.823   5.879  1.00  0.56           H  
ATOM   1107 1HE  LYS A  72      27.225   1.724   6.952  1.00  0.56           H  
ATOM   1108 2HE  LYS A  72      27.028   3.212   6.012  1.00  0.56           H  
ATOM   1109 1HZ  LYS A  72      27.148   3.686   8.365  1.00  0.56           H  
ATOM   1110 2HZ  LYS A  72      25.666   4.105   7.822  1.00  0.56           H  
ATOM   1111 3HZ  LYS A  72      25.852   2.784   8.753  1.00  0.56           H  
ATOM   1112  N   ILE A  73      21.024   0.690   8.193  1.00  0.56           N  
ATOM   1113  CA  ILE A  73      20.491   1.487   9.284  1.00  0.56           C  
ATOM   1114  C   ILE A  73      20.176   0.587  10.469  1.00  0.56           C  
ATOM   1115  O   ILE A  73      20.495   0.932  11.608  1.00  0.56           O  
ATOM   1116  CB  ILE A  73      19.211   2.237   8.901  1.00  0.56           C  
ATOM   1117  CG1 ILE A  73      19.458   3.301   7.871  1.00  0.56           C  
ATOM   1118  CG2 ILE A  73      18.722   2.943  10.135  1.00  0.56           C  
ATOM   1119  CD1 ILE A  73      18.191   3.831   7.255  1.00  0.56           C  
ATOM   1120  H   ILE A  73      20.553   0.697   7.285  1.00  0.56           H  
ATOM   1121  HA  ILE A  73      21.247   2.212   9.588  1.00  0.56           H  
ATOM   1122  HB  ILE A  73      18.463   1.530   8.530  1.00  0.56           H  
ATOM   1123 1HG1 ILE A  73      19.966   4.129   8.352  1.00  0.56           H  
ATOM   1124 2HG1 ILE A  73      20.099   2.910   7.089  1.00  0.56           H  
ATOM   1125 1HG2 ILE A  73      17.804   3.482   9.915  1.00  0.56           H  
ATOM   1126 2HG2 ILE A  73      18.556   2.223  10.920  1.00  0.56           H  
ATOM   1127 3HG2 ILE A  73      19.479   3.636  10.446  1.00  0.56           H  
ATOM   1128 1HD1 ILE A  73      18.454   4.601   6.542  1.00  0.56           H  
ATOM   1129 2HD1 ILE A  73      17.665   3.022   6.747  1.00  0.56           H  
ATOM   1130 3HD1 ILE A  73      17.554   4.249   8.029  1.00  0.56           H  
ATOM   1131  N   GLN A  74      19.556  -0.573  10.210  1.00  0.56           N  
ATOM   1132  CA  GLN A  74      19.257  -1.504  11.288  1.00  0.56           C  
ATOM   1133  C   GLN A  74      20.520  -1.987  11.983  1.00  0.56           C  
ATOM   1134  O   GLN A  74      20.564  -2.060  13.212  1.00  0.56           O  
ATOM   1135  CB  GLN A  74      18.513  -2.744  10.772  1.00  0.56           C  
ATOM   1136  CG  GLN A  74      17.087  -2.546  10.378  1.00  0.56           C  
ATOM   1137  CD  GLN A  74      16.475  -3.828   9.831  1.00  0.56           C  
ATOM   1138  OE1 GLN A  74      16.995  -4.431   8.881  1.00  0.56           O  
ATOM   1139  NE2 GLN A  74      15.399  -4.288  10.475  1.00  0.56           N  
ATOM   1140  H   GLN A  74      19.300  -0.805   9.252  1.00  0.56           H  
ATOM   1141  HA  GLN A  74      18.633  -0.994  12.019  1.00  0.56           H  
ATOM   1142 1HB  GLN A  74      19.040  -3.127   9.895  1.00  0.56           H  
ATOM   1143 2HB  GLN A  74      18.543  -3.522  11.533  1.00  0.56           H  
ATOM   1144 1HG  GLN A  74      16.519  -2.233  11.252  1.00  0.56           H  
ATOM   1145 2HG  GLN A  74      17.051  -1.790   9.601  1.00  0.56           H  
ATOM   1146 1HE2 GLN A  74      14.961  -5.182  10.194  1.00  0.56           H  
ATOM   1147 2HE2 GLN A  74      15.038  -3.787  11.272  1.00  0.56           H  
ATOM   1148  N   ALA A  75      21.575  -2.278  11.219  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      22.815  -2.732  11.832  1.00  0.57           C  
ATOM   1150  C   ALA A  75      23.374  -1.673  12.772  1.00  0.57           C  
ATOM   1151  O   ALA A  75      23.862  -1.989  13.865  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      23.837  -3.063  10.763  1.00  0.57           C  
ATOM   1153  H   ALA A  75      21.512  -2.217  10.200  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      22.597  -3.626  12.415  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      24.751  -3.419  11.229  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      23.435  -3.831  10.103  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      24.052  -2.163  10.183  1.00  0.57           H  
ATOM   1158  N   ASP A  76      23.272  -0.409  12.358  1.00  0.58           N  
ATOM   1159  CA  ASP A  76      23.789   0.678  13.164  1.00  0.58           C  
ATOM   1160  C   ASP A  76      22.904   0.931  14.375  1.00  0.58           C  
ATOM   1161  O   ASP A  76      23.409   1.175  15.476  1.00  0.58           O  
ATOM   1162  CB  ASP A  76      23.925   1.940  12.317  1.00  0.58           C  
ATOM   1163  CG  ASP A  76      25.066   1.828  11.262  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76      25.862   0.922  11.335  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76      25.134   2.681  10.411  1.00  0.58           O  
ATOM   1166  H   ASP A  76      22.863  -0.217  11.441  1.00  0.58           H  
ATOM   1167  HA  ASP A  76      24.780   0.400  13.518  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76      22.982   2.116  11.788  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76      24.108   2.802  12.958  1.00  0.58           H  
ATOM   1170  N   ALA A  77      21.585   0.848  14.192  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      20.669   1.052  15.302  1.00  0.59           C  
ATOM   1172  C   ALA A  77      20.910  -0.007  16.367  1.00  0.59           C  
ATOM   1173  O   ALA A  77      20.938   0.296  17.562  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      19.236   0.983  14.821  1.00  0.59           C  
ATOM   1175  H   ALA A  77      21.213   0.658  13.264  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      20.864   2.033  15.734  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      18.556   1.147  15.660  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      19.070   1.745  14.063  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      19.046  -0.000  14.391  1.00  0.59           H  
ATOM   1180  N   ALA A  78      21.125  -1.253  15.931  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      21.387  -2.331  16.866  1.00  0.60           C  
ATOM   1182  C   ALA A  78      22.692  -2.087  17.608  1.00  0.60           C  
ATOM   1183  O   ALA A  78      22.750  -2.245  18.829  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      21.437  -3.659  16.135  1.00  0.60           C  
ATOM   1185  H   ALA A  78      21.080  -1.462  14.933  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      20.576  -2.358  17.592  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      21.614  -4.462  16.847  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      20.483  -3.823  15.622  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      22.243  -3.635  15.401  1.00  0.60           H  
ATOM   1190  N   ALA A  79      23.738  -1.651  16.885  1.00  0.61           N  
ATOM   1191  CA  ALA A  79      25.027  -1.398  17.521  1.00  0.61           C  
ATOM   1192  C   ALA A  79      24.891  -0.315  18.584  1.00  0.61           C  
ATOM   1193  O   ALA A  79      25.463  -0.418  19.674  1.00  0.61           O  
ATOM   1194  CB  ALA A  79      26.049  -0.992  16.474  1.00  0.61           C  
ATOM   1195  H   ALA A  79      23.654  -1.539  15.872  1.00  0.61           H  
ATOM   1196  HA  ALA A  79      25.353  -2.317  18.009  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79      27.012  -0.825  16.950  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79      26.138  -1.784  15.729  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79      25.719  -0.076  15.987  1.00  0.61           H  
ATOM   1200  N   LEU A  80      24.088   0.702  18.280  1.00  0.63           N  
ATOM   1201  CA  LEU A  80      23.809   1.781  19.209  1.00  0.63           C  
ATOM   1202  C   LEU A  80      23.134   1.234  20.461  1.00  0.63           C  
ATOM   1203  O   LEU A  80      23.560   1.529  21.580  1.00  0.63           O  
ATOM   1204  CB  LEU A  80      22.939   2.839  18.529  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      22.449   3.999  19.392  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      23.632   4.850  19.923  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      21.492   4.809  18.567  1.00  0.63           C  
ATOM   1208  H   LEU A  80      23.665   0.737  17.351  1.00  0.63           H  
ATOM   1209  HA  LEU A  80      24.753   2.241  19.499  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80      23.500   3.255  17.693  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80      22.064   2.357  18.127  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      21.918   3.596  20.242  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      23.249   5.664  20.543  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      24.295   4.223  20.519  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      24.183   5.268  19.082  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      21.088   5.602  19.167  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      22.017   5.219  17.703  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      20.679   4.169  18.229  1.00  0.63           H  
ATOM   1219  N   ARG A  81      22.095   0.403  20.288  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      21.387  -0.139  21.445  1.00  0.66           C  
ATOM   1221  C   ARG A  81      22.327  -0.928  22.344  1.00  0.66           C  
ATOM   1222  O   ARG A  81      22.281  -0.790  23.571  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      20.294  -1.114  21.016  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      19.121  -0.542  20.331  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      18.185  -1.598  19.877  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      17.490  -2.230  21.001  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      16.730  -3.347  20.929  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      16.557  -3.984  19.788  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      16.143  -3.810  22.024  1.00  0.66           N  
ATOM   1230  H   ARG A  81      21.779   0.179  19.342  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      20.950   0.683  22.009  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      20.723  -1.858  20.348  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      19.928  -1.643  21.894  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      18.585   0.106  21.025  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      19.447   0.017  19.474  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      17.461  -1.167  19.204  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      18.742  -2.369  19.346  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      17.581  -1.789  21.906  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      17.006  -3.663  18.918  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      15.985  -4.811  19.753  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      16.265  -3.332  22.907  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      15.575  -4.642  21.977  1.00  0.66           H  
ATOM   1243  N   GLU A  82      23.204  -1.738  21.737  1.00  0.69           N  
ATOM   1244  CA  GLU A  82      24.139  -2.541  22.517  1.00  0.69           C  
ATOM   1245  C   GLU A  82      25.162  -1.675  23.252  1.00  0.69           C  
ATOM   1246  O   GLU A  82      25.503  -1.945  24.409  1.00  0.69           O  
ATOM   1247  CB  GLU A  82      24.854  -3.566  21.623  1.00  0.69           C  
ATOM   1248  CG  GLU A  82      23.956  -4.706  21.101  1.00  0.69           C  
ATOM   1249  CD  GLU A  82      24.691  -5.712  20.220  1.00  0.69           C  
ATOM   1250  OE1 GLU A  82      25.844  -5.497  19.921  1.00  0.69           O  
ATOM   1251  OE2 GLU A  82      24.090  -6.700  19.856  1.00  0.69           O  
ATOM   1252  H   GLU A  82      23.197  -1.812  20.717  1.00  0.69           H  
ATOM   1253  HA  GLU A  82      23.568  -3.090  23.264  1.00  0.69           H  
ATOM   1254 1HB  GLU A  82      25.266  -3.050  20.752  1.00  0.69           H  
ATOM   1255 2HB  GLU A  82      25.688  -4.008  22.167  1.00  0.69           H  
ATOM   1256 1HG  GLU A  82      23.526  -5.232  21.952  1.00  0.69           H  
ATOM   1257 2HG  GLU A  82      23.137  -4.266  20.532  1.00  0.69           H  
ATOM   1258  N   LYS A  83      25.642  -0.612  22.600  1.00  0.73           N  
ATOM   1259  CA  LYS A  83      26.631   0.254  23.225  1.00  0.73           C  
ATOM   1260  C   LYS A  83      26.025   0.940  24.436  1.00  0.73           C  
ATOM   1261  O   LYS A  83      26.640   0.985  25.512  1.00  0.73           O  
ATOM   1262  CB  LYS A  83      27.153   1.287  22.222  1.00  0.73           C  
ATOM   1263  CG  LYS A  83      28.279   2.183  22.749  1.00  0.73           C  
ATOM   1264  CD  LYS A  83      28.853   3.068  21.639  1.00  0.73           C  
ATOM   1265  CE  LYS A  83      30.068   3.850  22.129  1.00  0.73           C  
ATOM   1266  NZ  LYS A  83      30.691   4.655  21.037  1.00  0.73           N  
ATOM   1267  H   LYS A  83      25.349  -0.429  21.639  1.00  0.73           H  
ATOM   1268  HA  LYS A  83      27.465  -0.357  23.565  1.00  0.73           H  
ATOM   1269 1HB  LYS A  83      27.513   0.770  21.331  1.00  0.73           H  
ATOM   1270 2HB  LYS A  83      26.324   1.929  21.907  1.00  0.73           H  
ATOM   1271 1HG  LYS A  83      27.885   2.823  23.543  1.00  0.73           H  
ATOM   1272 2HG  LYS A  83      29.074   1.566  23.164  1.00  0.73           H  
ATOM   1273 1HD  LYS A  83      29.150   2.444  20.795  1.00  0.73           H  
ATOM   1274 2HD  LYS A  83      28.091   3.769  21.297  1.00  0.73           H  
ATOM   1275 1HE  LYS A  83      29.777   4.522  22.940  1.00  0.73           H  
ATOM   1276 2HE  LYS A  83      30.805   3.142  22.503  1.00  0.73           H  
ATOM   1277 1HZ  LYS A  83      31.500   5.145  21.382  1.00  0.73           H  
ATOM   1278 2HZ  LYS A  83      30.973   4.051  20.284  1.00  0.73           H  
ATOM   1279 3HZ  LYS A  83      30.021   5.350  20.688  1.00  0.73           H  
ATOM   1280  N   LEU A  84      24.811   1.458  24.257  1.00  0.79           N  
ATOM   1281  CA  LEU A  84      24.100   2.151  25.310  1.00  0.79           C  
ATOM   1282  C   LEU A  84      23.769   1.230  26.475  1.00  0.79           C  
ATOM   1283  O   LEU A  84      23.973   1.589  27.634  1.00  0.79           O  
ATOM   1284  CB  LEU A  84      22.787   2.653  24.734  1.00  0.79           C  
ATOM   1285  CG  LEU A  84      22.827   3.776  23.756  1.00  0.79           C  
ATOM   1286  CD1 LEU A  84      21.510   3.864  23.076  1.00  0.79           C  
ATOM   1287  CD2 LEU A  84      23.049   5.030  24.485  1.00  0.79           C  
ATOM   1288  H   LEU A  84      24.366   1.375  23.339  1.00  0.79           H  
ATOM   1289  HA  LEU A  84      24.713   2.978  25.656  1.00  0.79           H  
ATOM   1290 1HB  LEU A  84      22.321   1.820  24.226  1.00  0.79           H  
ATOM   1291 2HB  LEU A  84      22.159   2.965  25.561  1.00  0.79           H  
ATOM   1292  HG  LEU A  84      23.610   3.612  23.017  1.00  0.79           H  
ATOM   1293 1HD1 LEU A  84      21.517   4.686  22.375  1.00  0.79           H  
ATOM   1294 2HD1 LEU A  84      21.309   2.941  22.550  1.00  0.79           H  
ATOM   1295 3HD1 LEU A  84      20.759   4.026  23.820  1.00  0.79           H  
ATOM   1296 1HD2 LEU A  84      23.039   5.830  23.771  1.00  0.79           H  
ATOM   1297 2HD2 LEU A  84      22.246   5.172  25.203  1.00  0.79           H  
ATOM   1298 3HD2 LEU A  84      24.000   4.991  25.001  1.00  0.79           H  
ATOM   1299  N   ALA A  85      23.281   0.024  26.172  1.00  0.86           N  
ATOM   1300  CA  ALA A  85      22.915  -0.923  27.216  1.00  0.86           C  
ATOM   1301  C   ALA A  85      24.124  -1.351  28.037  1.00  0.86           C  
ATOM   1302  O   ALA A  85      24.053  -1.486  29.260  1.00  0.86           O  
ATOM   1303  CB  ALA A  85      22.255  -2.134  26.588  1.00  0.86           C  
ATOM   1304  H   ALA A  85      23.126  -0.240  25.199  1.00  0.86           H  
ATOM   1305  HA  ALA A  85      22.209  -0.432  27.885  1.00  0.86           H  
ATOM   1306 1HB  ALA A  85      21.955  -2.832  27.365  1.00  0.86           H  
ATOM   1307 2HB  ALA A  85      21.379  -1.814  26.022  1.00  0.86           H  
ATOM   1308 3HB  ALA A  85      22.965  -2.617  25.914  1.00  0.86           H  
ATOM   1309  N   ALA A  86      25.248  -1.585  27.360  1.00  0.94           N  
ATOM   1310  CA  ALA A  86      26.472  -1.979  28.035  1.00  0.94           C  
ATOM   1311  C   ALA A  86      27.030  -0.860  28.911  1.00  0.94           C  
ATOM   1312  O   ALA A  86      27.550  -1.113  30.002  1.00  0.94           O  
ATOM   1313  CB  ALA A  86      27.513  -2.386  27.012  1.00  0.94           C  
ATOM   1314  H   ALA A  86      25.264  -1.498  26.343  1.00  0.94           H  
ATOM   1315  HA  ALA A  86      26.245  -2.829  28.675  1.00  0.94           H  
ATOM   1316 1HB  ALA A  86      28.418  -2.707  27.520  1.00  0.94           H  
ATOM   1317 2HB  ALA A  86      27.122  -3.203  26.404  1.00  0.94           H  
ATOM   1318 3HB  ALA A  86      27.735  -1.531  26.369  1.00  0.94           H  
ATOM   1319  N   THR A  87      26.922   0.376  28.421  1.00  1.02           N  
ATOM   1320  CA  THR A  87      27.496   1.540  29.073  1.00  1.02           C  
ATOM   1321  C   THR A  87      26.685   2.149  30.213  1.00  1.02           C  
ATOM   1322  O   THR A  87      27.249   2.514  31.247  1.00  1.02           O  
ATOM   1323  CB  THR A  87      27.722   2.647  28.034  1.00  1.02           C  
ATOM   1324  OG1 THR A  87      28.588   2.168  27.003  1.00  1.02           O  
ATOM   1325  CG2 THR A  87      28.331   3.876  28.693  1.00  1.02           C  
ATOM   1326  H   THR A  87      26.478   0.516  27.514  1.00  1.02           H  
ATOM   1327  HA  THR A  87      28.462   1.244  29.478  1.00  1.02           H  
ATOM   1328  HB  THR A  87      26.772   2.905  27.585  1.00  1.02           H  
ATOM   1329  HG1 THR A  87      28.065   1.563  26.425  1.00  1.02           H  
ATOM   1330 1HG2 THR A  87      28.479   4.653  27.944  1.00  1.02           H  
ATOM   1331 2HG2 THR A  87      27.661   4.243  29.469  1.00  1.02           H  
ATOM   1332 3HG2 THR A  87      29.289   3.614  29.136  1.00  1.02           H  
ATOM   1333  N   TYR A  88      25.381   2.321  30.022  1.00  1.06           N  
ATOM   1334  CA  TYR A  88      24.606   3.052  31.008  1.00  1.06           C  
ATOM   1335  C   TYR A  88      23.743   2.191  31.911  1.00  1.06           C  
ATOM   1336  O   TYR A  88      22.941   1.382  31.454  1.00  1.06           O  
ATOM   1337  CB  TYR A  88      23.731   4.049  30.286  1.00  1.06           C  
ATOM   1338  CG  TYR A  88      24.523   5.098  29.554  1.00  1.06           C  
ATOM   1339  CD1 TYR A  88      24.879   4.883  28.239  1.00  1.06           C  
ATOM   1340  CD2 TYR A  88      24.901   6.259  30.185  1.00  1.06           C  
ATOM   1341  CE1 TYR A  88      25.595   5.821  27.552  1.00  1.06           C  
ATOM   1342  CE2 TYR A  88      25.615   7.206  29.499  1.00  1.06           C  
ATOM   1343  CZ  TYR A  88      25.961   6.987  28.190  1.00  1.06           C  
ATOM   1344  OH  TYR A  88      26.666   7.926  27.525  1.00  1.06           O  
ATOM   1345  H   TYR A  88      24.932   1.982  29.173  1.00  1.06           H  
ATOM   1346  HA  TYR A  88      25.299   3.598  31.646  1.00  1.06           H  
ATOM   1347 1HB  TYR A  88      23.103   3.526  29.560  1.00  1.06           H  
ATOM   1348 2HB  TYR A  88      23.072   4.547  30.995  1.00  1.06           H  
ATOM   1349  HD1 TYR A  88      24.583   3.966  27.753  1.00  1.06           H  
ATOM   1350  HD2 TYR A  88      24.631   6.426  31.224  1.00  1.06           H  
ATOM   1351  HE1 TYR A  88      25.874   5.642  26.516  1.00  1.06           H  
ATOM   1352  HE2 TYR A  88      25.913   8.130  29.993  1.00  1.06           H  
ATOM   1353  HH  TYR A  88      26.809   8.674  28.116  1.00  1.06           H  
ATOM   1354  N   LYS A  89      23.869   2.435  33.213  1.00  1.07           N  
ATOM   1355  CA  LYS A  89      23.122   1.703  34.230  1.00  1.07           C  
ATOM   1356  C   LYS A  89      22.130   2.579  35.002  1.00  1.07           C  
ATOM   1357  O   LYS A  89      21.660   2.188  36.070  1.00  1.07           O  
ATOM   1358  CB  LYS A  89      24.095   1.047  35.208  1.00  1.07           C  
ATOM   1359  CG  LYS A  89      25.074   0.056  34.554  1.00  1.07           C  
ATOM   1360  CD  LYS A  89      24.347  -1.146  33.958  1.00  1.07           C  
ATOM   1361  CE  LYS A  89      25.324  -2.160  33.367  1.00  1.07           C  
ATOM   1362  NZ  LYS A  89      24.614  -3.312  32.741  1.00  1.07           N  
ATOM   1363  H   LYS A  89      24.548   3.121  33.512  1.00  1.07           H  
ATOM   1364  HA  LYS A  89      22.550   0.917  33.735  1.00  1.07           H  
ATOM   1365 1HB  LYS A  89      24.681   1.817  35.710  1.00  1.07           H  
ATOM   1366 2HB  LYS A  89      23.534   0.511  35.973  1.00  1.07           H  
ATOM   1367 1HG  LYS A  89      25.632   0.559  33.760  1.00  1.07           H  
ATOM   1368 2HG  LYS A  89      25.783  -0.296  35.301  1.00  1.07           H  
ATOM   1369 1HD  LYS A  89      23.750  -1.632  34.730  1.00  1.07           H  
ATOM   1370 2HD  LYS A  89      23.678  -0.806  33.163  1.00  1.07           H  
ATOM   1371 1HE  LYS A  89      25.937  -1.667  32.607  1.00  1.07           H  
ATOM   1372 2HE  LYS A  89      25.973  -2.534  34.159  1.00  1.07           H  
ATOM   1373 1HZ  LYS A  89      25.289  -3.957  32.361  1.00  1.07           H  
ATOM   1374 2HZ  LYS A  89      24.049  -3.781  33.431  1.00  1.07           H  
ATOM   1375 3HZ  LYS A  89      24.018  -2.965  31.993  1.00  1.07           H  
ATOM   1376  N   GLY A  90      21.838   3.777  34.493  1.00  1.02           N  
ATOM   1377  CA  GLY A  90      20.943   4.673  35.229  1.00  1.02           C  
ATOM   1378  C   GLY A  90      20.665   6.032  34.571  1.00  1.02           C  
ATOM   1379  O   GLY A  90      19.850   6.801  35.073  1.00  1.02           O  
ATOM   1380  H   GLY A  90      22.227   4.046  33.607  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90      19.994   4.161  35.388  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90      21.361   4.843  36.220  1.00  1.02           H  
ATOM   1383  N   ASN A  91      21.358   6.362  33.485  1.00  0.94           N  
ATOM   1384  CA  ASN A  91      21.132   7.656  32.830  1.00  0.94           C  
ATOM   1385  C   ASN A  91      19.891   7.600  31.940  1.00  0.94           C  
ATOM   1386  O   ASN A  91      19.876   6.913  30.913  1.00  0.94           O  
ATOM   1387  CB  ASN A  91      22.354   8.088  32.047  1.00  0.94           C  
ATOM   1388  CG  ASN A  91      22.271   9.488  31.433  1.00  0.94           C  
ATOM   1389  OD1 ASN A  91      21.218  10.004  31.006  1.00  0.94           O  
ATOM   1390  ND2 ASN A  91      23.416  10.131  31.394  1.00  0.94           N  
ATOM   1391  H   ASN A  91      22.031   5.721  33.106  1.00  0.94           H  
ATOM   1392  HA  ASN A  91      20.941   8.405  33.601  1.00  0.94           H  
ATOM   1393 1HB  ASN A  91      23.236   8.034  32.686  1.00  0.94           H  
ATOM   1394 2HB  ASN A  91      22.495   7.384  31.238  1.00  0.94           H  
ATOM   1395 1HD2 ASN A  91      23.460  11.056  31.014  1.00  0.94           H  
ATOM   1396 2HD2 ASN A  91      24.247   9.704  31.753  1.00  0.94           H  
ATOM   1397  N   ASP A  92      18.859   8.346  32.327  1.00  0.85           N  
ATOM   1398  CA  ASP A  92      17.576   8.360  31.624  1.00  0.85           C  
ATOM   1399  C   ASP A  92      17.675   8.782  30.155  1.00  0.85           C  
ATOM   1400  O   ASP A  92      16.830   8.399  29.342  1.00  0.85           O  
ATOM   1401  CB  ASP A  92      16.587   9.302  32.323  1.00  0.85           C  
ATOM   1402  CG  ASP A  92      16.034   8.776  33.659  1.00  0.85           C  
ATOM   1403  OD1 ASP A  92      16.196   7.616  33.950  1.00  0.85           O  
ATOM   1404  OD2 ASP A  92      15.440   9.558  34.368  1.00  0.85           O  
ATOM   1405  H   ASP A  92      18.958   8.891  33.174  1.00  0.85           H  
ATOM   1406  HA  ASP A  92      17.168   7.351  31.662  1.00  0.85           H  
ATOM   1407 1HB  ASP A  92      17.076  10.258  32.506  1.00  0.85           H  
ATOM   1408 2HB  ASP A  92      15.746   9.494  31.656  1.00  0.85           H  
ATOM   1409  N   ARG A  93      18.653   9.620  29.802  1.00  0.77           N  
ATOM   1410  CA  ARG A  93      18.718  10.071  28.416  1.00  0.77           C  
ATOM   1411  C   ARG A  93      19.216   8.926  27.549  1.00  0.77           C  
ATOM   1412  O   ARG A  93      18.737   8.705  26.436  1.00  0.77           O  
ATOM   1413  CB  ARG A  93      19.664  11.237  28.253  1.00  0.77           C  
ATOM   1414  CG  ARG A  93      19.277  12.548  28.879  1.00  0.77           C  
ATOM   1415  CD  ARG A  93      20.378  13.552  28.675  1.00  0.77           C  
ATOM   1416  NE  ARG A  93      20.064  14.859  29.240  1.00  0.77           N  
ATOM   1417  CZ  ARG A  93      20.951  15.874  29.358  1.00  0.77           C  
ATOM   1418  NH1 ARG A  93      22.195  15.709  28.964  1.00  0.77           N  
ATOM   1419  NH2 ARG A  93      20.569  17.031  29.871  1.00  0.77           N  
ATOM   1420  H   ARG A  93      19.375   9.892  30.466  1.00  0.77           H  
ATOM   1421  HA  ARG A  93      17.721  10.364  28.087  1.00  0.77           H  
ATOM   1422 1HB  ARG A  93      20.664  10.967  28.589  1.00  0.77           H  
ATOM   1423 2HB  ARG A  93      19.709  11.455  27.200  1.00  0.77           H  
ATOM   1424 1HG  ARG A  93      18.364  12.925  28.418  1.00  0.77           H  
ATOM   1425 2HG  ARG A  93      19.121  12.408  29.950  1.00  0.77           H  
ATOM   1426 1HD  ARG A  93      21.290  13.184  29.150  1.00  0.77           H  
ATOM   1427 2HD  ARG A  93      20.559  13.677  27.604  1.00  0.77           H  
ATOM   1428  HE  ARG A  93      19.117  15.022  29.554  1.00  0.77           H  
ATOM   1429 1HH1 ARG A  93      22.487  14.821  28.582  1.00  0.77           H  
ATOM   1430 2HH1 ARG A  93      22.861  16.463  29.049  1.00  0.77           H  
ATOM   1431 1HH2 ARG A  93      19.613  17.158  30.175  1.00  0.77           H  
ATOM   1432 2HH2 ARG A  93      21.231  17.787  29.959  1.00  0.77           H  
ATOM   1433  N   ALA A  94      20.193   8.191  28.072  1.00  0.71           N  
ATOM   1434  CA  ALA A  94      20.729   7.045  27.367  1.00  0.71           C  
ATOM   1435  C   ALA A  94      19.666   5.974  27.270  1.00  0.71           C  
ATOM   1436  O   ALA A  94      19.530   5.310  26.246  1.00  0.71           O  
ATOM   1437  CB  ALA A  94      21.940   6.525  28.060  1.00  0.71           C  
ATOM   1438  H   ALA A  94      20.543   8.418  28.994  1.00  0.71           H  
ATOM   1439  HA  ALA A  94      20.996   7.346  26.361  1.00  0.71           H  
ATOM   1440 1HB  ALA A  94      22.318   5.677  27.512  1.00  0.71           H  
ATOM   1441 2HB  ALA A  94      22.697   7.305  28.104  1.00  0.71           H  
ATOM   1442 3HB  ALA A  94      21.673   6.219  29.070  1.00  0.71           H  
ATOM   1443  N   ALA A  95      18.893   5.809  28.347  1.00  0.66           N  
ATOM   1444  CA  ALA A  95      17.828   4.827  28.330  1.00  0.66           C  
ATOM   1445  C   ALA A  95      16.828   5.186  27.243  1.00  0.66           C  
ATOM   1446  O   ALA A  95      16.365   4.309  26.505  1.00  0.66           O  
ATOM   1447  CB  ALA A  95      17.148   4.763  29.677  1.00  0.66           C  
ATOM   1448  H   ALA A  95      19.066   6.359  29.190  1.00  0.66           H  
ATOM   1449  HA  ALA A  95      18.259   3.854  28.097  1.00  0.66           H  
ATOM   1450 1HB  ALA A  95      16.361   4.014  29.654  1.00  0.66           H  
ATOM   1451 2HB  ALA A  95      17.880   4.505  30.442  1.00  0.66           H  
ATOM   1452 3HB  ALA A  95      16.717   5.734  29.903  1.00  0.66           H  
ATOM   1453  N   ALA A  96      16.528   6.488  27.110  1.00  0.63           N  
ATOM   1454  CA  ALA A  96      15.635   6.945  26.062  1.00  0.63           C  
ATOM   1455  C   ALA A  96      16.235   6.610  24.712  1.00  0.63           C  
ATOM   1456  O   ALA A  96      15.534   6.151  23.815  1.00  0.63           O  
ATOM   1457  CB  ALA A  96      15.391   8.439  26.174  1.00  0.63           C  
ATOM   1458  H   ALA A  96      16.902   7.172  27.768  1.00  0.63           H  
ATOM   1459  HA  ALA A  96      14.689   6.414  26.161  1.00  0.63           H  
ATOM   1460 1HB  ALA A  96      14.710   8.756  25.386  1.00  0.63           H  
ATOM   1461 2HB  ALA A  96      14.955   8.660  27.149  1.00  0.63           H  
ATOM   1462 3HB  ALA A  96      16.325   8.972  26.072  1.00  0.63           H  
ATOM   1463  N   ALA A  97      17.551   6.786  24.576  1.00  0.62           N  
ATOM   1464  CA  ALA A  97      18.223   6.468  23.327  1.00  0.62           C  
ATOM   1465  C   ALA A  97      18.064   4.990  22.987  1.00  0.62           C  
ATOM   1466  O   ALA A  97      17.892   4.629  21.818  1.00  0.62           O  
ATOM   1467  CB  ALA A  97      19.692   6.845  23.407  1.00  0.62           C  
ATOM   1468  H   ALA A  97      18.084   7.191  25.344  1.00  0.62           H  
ATOM   1469  HA  ALA A  97      17.749   7.043  22.542  1.00  0.62           H  
ATOM   1470 1HB  ALA A  97      20.173   6.639  22.456  1.00  0.62           H  
ATOM   1471 2HB  ALA A  97      19.771   7.890  23.634  1.00  0.62           H  
ATOM   1472 3HB  ALA A  97      20.176   6.289  24.177  1.00  0.62           H  
ATOM   1473  N   VAL A  98      18.085   4.121  24.006  1.00  0.61           N  
ATOM   1474  CA  VAL A  98      17.922   2.694  23.757  1.00  0.61           C  
ATOM   1475  C   VAL A  98      16.523   2.410  23.259  1.00  0.61           C  
ATOM   1476  O   VAL A  98      16.350   1.673  22.285  1.00  0.61           O  
ATOM   1477  CB  VAL A  98      18.135   1.825  25.015  1.00  0.61           C  
ATOM   1478  CG1 VAL A  98      17.770   0.390  24.674  1.00  0.61           C  
ATOM   1479  CG2 VAL A  98      19.543   1.884  25.460  1.00  0.61           C  
ATOM   1480  H   VAL A  98      18.258   4.468  24.952  1.00  0.61           H  
ATOM   1481  HA  VAL A  98      18.639   2.390  22.996  1.00  0.61           H  
ATOM   1482  HB  VAL A  98      17.479   2.171  25.810  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  98      17.905  -0.236  25.554  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  98      16.727   0.346  24.352  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  98      18.417   0.034  23.871  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  98      19.682   1.258  26.339  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  98      20.163   1.519  24.656  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  98      19.799   2.907  25.701  1.00  0.61           H  
ATOM   1489  N   GLU A  99      15.528   3.009  23.919  1.00  0.60           N  
ATOM   1490  CA  GLU A  99      14.136   2.800  23.551  1.00  0.60           C  
ATOM   1491  C   GLU A  99      13.836   3.346  22.158  1.00  0.60           C  
ATOM   1492  O   GLU A  99      13.167   2.692  21.358  1.00  0.60           O  
ATOM   1493  CB  GLU A  99      13.216   3.462  24.583  1.00  0.60           C  
ATOM   1494  CG  GLU A  99      11.726   3.308  24.296  1.00  0.60           C  
ATOM   1495  CD  GLU A  99      11.214   1.889  24.376  1.00  0.60           C  
ATOM   1496  OE1 GLU A  99      11.852   1.060  24.990  1.00  0.60           O  
ATOM   1497  OE2 GLU A  99      10.169   1.640  23.802  1.00  0.60           O  
ATOM   1498  H   GLU A  99      15.758   3.609  24.716  1.00  0.60           H  
ATOM   1499  HA  GLU A  99      13.942   1.728  23.548  1.00  0.60           H  
ATOM   1500 1HB  GLU A  99      13.419   3.044  25.570  1.00  0.60           H  
ATOM   1501 2HB  GLU A  99      13.441   4.529  24.631  1.00  0.60           H  
ATOM   1502 1HG  GLU A  99      11.167   3.924  24.999  1.00  0.60           H  
ATOM   1503 2HG  GLU A  99      11.541   3.694  23.294  1.00  0.60           H  
ATOM   1504  N   ILE A 100      14.378   4.514  21.829  1.00  0.60           N  
ATOM   1505  CA  ILE A 100      14.150   5.079  20.510  1.00  0.60           C  
ATOM   1506  C   ILE A 100      14.768   4.177  19.468  1.00  0.60           C  
ATOM   1507  O   ILE A 100      14.125   3.847  18.469  1.00  0.60           O  
ATOM   1508  CB  ILE A 100      14.760   6.479  20.400  1.00  0.60           C  
ATOM   1509  CG1 ILE A 100      14.001   7.448  21.295  1.00  0.60           C  
ATOM   1510  CG2 ILE A 100      14.717   6.977  18.930  1.00  0.60           C  
ATOM   1511  CD1 ILE A 100      14.736   8.721  21.495  1.00  0.60           C  
ATOM   1512  H   ILE A 100      14.925   5.029  22.516  1.00  0.60           H  
ATOM   1513  HA  ILE A 100      13.079   5.139  20.333  1.00  0.60           H  
ATOM   1514  HB  ILE A 100      15.795   6.448  20.748  1.00  0.60           H  
ATOM   1515 1HG1 ILE A 100      13.044   7.672  20.834  1.00  0.60           H  
ATOM   1516 2HG1 ILE A 100      13.817   6.985  22.262  1.00  0.60           H  
ATOM   1517 1HG2 ILE A 100      15.160   7.972  18.871  1.00  0.60           H  
ATOM   1518 2HG2 ILE A 100      15.279   6.293  18.294  1.00  0.60           H  
ATOM   1519 3HG2 ILE A 100      13.684   7.020  18.591  1.00  0.60           H  
ATOM   1520 1HD1 ILE A 100      14.161   9.389  22.133  1.00  0.60           H  
ATOM   1521 2HD1 ILE A 100      15.666   8.476  21.970  1.00  0.60           H  
ATOM   1522 3HD1 ILE A 100      14.931   9.205  20.545  1.00  0.60           H  
ATOM   1523  N   ALA A 101      16.014   3.761  19.707  1.00  0.59           N  
ATOM   1524  CA  ALA A 101      16.711   2.876  18.799  1.00  0.59           C  
ATOM   1525  C   ALA A 101      15.964   1.547  18.646  1.00  0.59           C  
ATOM   1526  O   ALA A 101      15.871   1.017  17.539  1.00  0.59           O  
ATOM   1527  CB  ALA A 101      18.122   2.654  19.308  1.00  0.59           C  
ATOM   1528  H   ALA A 101      16.507   4.067  20.547  1.00  0.59           H  
ATOM   1529  HA  ALA A 101      16.758   3.355  17.823  1.00  0.59           H  
ATOM   1530 1HB  ALA A 101      18.667   2.014  18.616  1.00  0.59           H  
ATOM   1531 2HB  ALA A 101      18.627   3.613  19.393  1.00  0.59           H  
ATOM   1532 3HB  ALA A 101      18.074   2.195  20.284  1.00  0.59           H  
ATOM   1533  N   ALA A 102      15.400   1.019  19.747  1.00  0.58           N  
ATOM   1534  CA  ALA A 102      14.637  -0.230  19.701  1.00  0.58           C  
ATOM   1535  C   ALA A 102      13.392  -0.084  18.842  1.00  0.58           C  
ATOM   1536  O   ALA A 102      13.080  -0.956  18.020  1.00  0.58           O  
ATOM   1537  CB  ALA A 102      14.248  -0.655  21.107  1.00  0.58           C  
ATOM   1538  H   ALA A 102      15.525   1.479  20.646  1.00  0.58           H  
ATOM   1539  HA  ALA A 102      15.256  -0.996  19.251  1.00  0.58           H  
ATOM   1540 1HB  ALA A 102      13.701  -1.594  21.066  1.00  0.58           H  
ATOM   1541 2HB  ALA A 102      15.139  -0.776  21.712  1.00  0.58           H  
ATOM   1542 3HB  ALA A 102      13.616   0.113  21.554  1.00  0.58           H  
ATOM   1543  N   GLN A 103      12.693   1.041  18.999  1.00  0.57           N  
ATOM   1544  CA  GLN A 103      11.511   1.278  18.200  1.00  0.57           C  
ATOM   1545  C   GLN A 103      11.903   1.472  16.748  1.00  0.57           C  
ATOM   1546  O   GLN A 103      11.217   0.983  15.848  1.00  0.57           O  
ATOM   1547  CB  GLN A 103      10.724   2.470  18.718  1.00  0.57           C  
ATOM   1548  CG  GLN A 103      10.037   2.246  20.056  1.00  0.57           C  
ATOM   1549  CD  GLN A 103       9.267   3.473  20.501  1.00  0.57           C  
ATOM   1550  OE1 GLN A 103       8.862   4.297  19.649  1.00  0.57           O  
ATOM   1551  NE2 GLN A 103       9.051   3.605  21.807  1.00  0.57           N  
ATOM   1552  H   GLN A 103      12.975   1.726  19.702  1.00  0.57           H  
ATOM   1553  HA  GLN A 103      10.871   0.401  18.258  1.00  0.57           H  
ATOM   1554 1HB  GLN A 103      11.406   3.317  18.832  1.00  0.57           H  
ATOM   1555 2HB  GLN A 103       9.973   2.739  18.001  1.00  0.57           H  
ATOM   1556 1HG  GLN A 103       9.338   1.419  19.961  1.00  0.57           H  
ATOM   1557 2HG  GLN A 103      10.788   2.013  20.818  1.00  0.57           H  
ATOM   1558 1HE2 GLN A 103       8.549   4.386  22.163  1.00  0.57           H  
ATOM   1559 2HE2 GLN A 103       9.411   2.896  22.466  1.00  0.57           H  
ATOM   1560  N   LEU A 104      13.037   2.138  16.518  1.00  0.57           N  
ATOM   1561  CA  LEU A 104      13.516   2.334  15.169  1.00  0.57           C  
ATOM   1562  C   LEU A 104      13.789   0.987  14.524  1.00  0.57           C  
ATOM   1563  O   LEU A 104      13.377   0.754  13.394  1.00  0.57           O  
ATOM   1564  CB  LEU A 104      14.780   3.192  15.122  1.00  0.57           C  
ATOM   1565  CG  LEU A 104      15.343   3.358  13.725  1.00  0.57           C  
ATOM   1566  CD1 LEU A 104      14.305   4.050  12.840  1.00  0.57           C  
ATOM   1567  CD2 LEU A 104      16.636   4.132  13.784  1.00  0.57           C  
ATOM   1568  H   LEU A 104      13.559   2.542  17.293  1.00  0.57           H  
ATOM   1569  HA  LEU A 104      12.742   2.844  14.600  1.00  0.57           H  
ATOM   1570 1HB  LEU A 104      14.552   4.177  15.530  1.00  0.57           H  
ATOM   1571 2HB  LEU A 104      15.542   2.730  15.736  1.00  0.57           H  
ATOM   1572  HG  LEU A 104      15.534   2.382  13.314  1.00  0.57           H  
ATOM   1573 1HD1 LEU A 104      14.696   4.145  11.829  1.00  0.57           H  
ATOM   1574 2HD1 LEU A 104      13.392   3.459  12.820  1.00  0.57           H  
ATOM   1575 3HD1 LEU A 104      14.090   5.031  13.242  1.00  0.57           H  
ATOM   1576 1HD2 LEU A 104      17.047   4.232  12.779  1.00  0.57           H  
ATOM   1577 2HD2 LEU A 104      16.450   5.120  14.206  1.00  0.57           H  
ATOM   1578 3HD2 LEU A 104      17.341   3.595  14.412  1.00  0.57           H  
ATOM   1579  N   GLU A 105      14.487   0.089  15.221  1.00  0.56           N  
ATOM   1580  CA  GLU A 105      14.775  -1.211  14.632  1.00  0.56           C  
ATOM   1581  C   GLU A 105      13.474  -1.931  14.248  1.00  0.56           C  
ATOM   1582  O   GLU A 105      13.374  -2.481  13.144  1.00  0.56           O  
ATOM   1583  CB  GLU A 105      15.623  -2.062  15.594  1.00  0.56           C  
ATOM   1584  CG  GLU A 105      16.076  -3.422  15.032  1.00  0.56           C  
ATOM   1585  CD  GLU A 105      17.070  -4.185  15.942  1.00  0.56           C  
ATOM   1586  OE1 GLU A 105      17.461  -3.673  16.978  1.00  0.56           O  
ATOM   1587  OE2 GLU A 105      17.419  -5.285  15.587  1.00  0.56           O  
ATOM   1588  H   GLU A 105      14.830   0.322  16.152  1.00  0.56           H  
ATOM   1589  HA  GLU A 105      15.355  -1.053  13.725  1.00  0.56           H  
ATOM   1590 1HB  GLU A 105      16.515  -1.500  15.879  1.00  0.56           H  
ATOM   1591 2HB  GLU A 105      15.053  -2.245  16.508  1.00  0.56           H  
ATOM   1592 1HG  GLU A 105      15.193  -4.044  14.879  1.00  0.56           H  
ATOM   1593 2HG  GLU A 105      16.541  -3.256  14.059  1.00  0.56           H  
ATOM   1594  N   ALA A 106      12.461  -1.896  15.135  1.00  0.56           N  
ATOM   1595  CA  ALA A 106      11.173  -2.533  14.840  1.00  0.56           C  
ATOM   1596  C   ALA A 106      10.513  -1.908  13.609  1.00  0.56           C  
ATOM   1597  O   ALA A 106       9.997  -2.611  12.731  1.00  0.56           O  
ATOM   1598  CB  ALA A 106      10.245  -2.398  16.034  1.00  0.56           C  
ATOM   1599  H   ALA A 106      12.602  -1.434  16.038  1.00  0.56           H  
ATOM   1600  HA  ALA A 106      11.355  -3.586  14.634  1.00  0.56           H  
ATOM   1601 1HB  ALA A 106       9.300  -2.891  15.821  1.00  0.56           H  
ATOM   1602 2HB  ALA A 106      10.711  -2.857  16.906  1.00  0.56           H  
ATOM   1603 3HB  ALA A 106      10.069  -1.342  16.235  1.00  0.56           H  
ATOM   1604  N   PHE A 107      10.582  -0.583  13.532  1.00  0.56           N  
ATOM   1605  CA  PHE A 107      10.063   0.184  12.415  1.00  0.56           C  
ATOM   1606  C   PHE A 107      10.729  -0.221  11.123  1.00  0.56           C  
ATOM   1607  O   PHE A 107      10.066  -0.457  10.109  1.00  0.56           O  
ATOM   1608  CB  PHE A 107      10.266   1.667  12.646  1.00  0.56           C  
ATOM   1609  CG  PHE A 107       9.987   2.441  11.490  1.00  0.56           C  
ATOM   1610  CD1 PHE A 107       8.709   2.770  11.129  1.00  0.56           C  
ATOM   1611  CD2 PHE A 107      11.037   2.833  10.712  1.00  0.56           C  
ATOM   1612  CE1 PHE A 107       8.506   3.495  10.002  1.00  0.56           C  
ATOM   1613  CE2 PHE A 107      10.835   3.530   9.604  1.00  0.56           C  
ATOM   1614  CZ  PHE A 107       9.586   3.867   9.249  1.00  0.56           C  
ATOM   1615  H   PHE A 107      11.008  -0.068  14.302  1.00  0.56           H  
ATOM   1616  HA  PHE A 107       8.996  -0.011  12.330  1.00  0.56           H  
ATOM   1617 1HB  PHE A 107       9.621   1.999  13.456  1.00  0.56           H  
ATOM   1618 2HB  PHE A 107      11.277   1.862  12.940  1.00  0.56           H  
ATOM   1619  HD1 PHE A 107       7.871   2.451  11.750  1.00  0.56           H  
ATOM   1620  HD2 PHE A 107      12.047   2.556  11.006  1.00  0.56           H  
ATOM   1621  HE1 PHE A 107       7.495   3.774   9.698  1.00  0.56           H  
ATOM   1622  HE2 PHE A 107      11.664   3.816   8.996  1.00  0.56           H  
ATOM   1623  HZ  PHE A 107       9.450   4.427   8.369  1.00  0.56           H  
ATOM   1624  N   LEU A 108      12.046  -0.269  11.149  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      12.817  -0.615   9.987  1.00  0.57           C  
ATOM   1626  C   LEU A 108      12.511  -2.024   9.536  1.00  0.57           C  
ATOM   1627  O   LEU A 108      12.477  -2.272   8.335  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      14.279  -0.458  10.294  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      14.729   0.966  10.483  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      16.105   0.949  10.985  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      14.634   1.751   9.158  1.00  0.57           C  
ATOM   1632  H   LEU A 108      12.530  -0.052  12.017  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      12.555   0.072   9.187  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      14.486  -0.992  11.217  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      14.848  -0.899   9.503  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      14.105   1.439  11.218  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      16.393   1.964  11.148  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      16.149   0.401  11.924  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      16.758   0.481  10.257  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      14.963   2.779   9.323  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      15.270   1.285   8.408  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      13.600   1.752   8.809  1.00  0.57           H  
ATOM   1643  N   GLU A 109      12.239  -2.943  10.470  1.00  0.58           N  
ATOM   1644  CA  GLU A 109      11.895  -4.288  10.040  1.00  0.58           C  
ATOM   1645  C   GLU A 109      10.568  -4.226   9.290  1.00  0.58           C  
ATOM   1646  O   GLU A 109      10.401  -4.874   8.254  1.00  0.58           O  
ATOM   1647  CB  GLU A 109      11.797  -5.270  11.211  1.00  0.58           C  
ATOM   1648  CG  GLU A 109      11.536  -6.719  10.741  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      12.691  -7.326   9.911  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      13.811  -6.841  10.006  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      12.436  -8.254   9.149  1.00  0.58           O  
ATOM   1652  H   GLU A 109      12.304  -2.714  11.464  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      12.661  -4.643   9.354  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      12.721  -5.247  11.790  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109      10.986  -4.969  11.875  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109      11.363  -7.345  11.615  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109      10.626  -6.725  10.140  1.00  0.58           H  
ATOM   1658  N   LYS A 110       9.621  -3.420   9.778  1.00  0.59           N  
ATOM   1659  CA  LYS A 110       8.367  -3.278   9.050  1.00  0.59           C  
ATOM   1660  C   LYS A 110       8.659  -2.746   7.647  1.00  0.59           C  
ATOM   1661  O   LYS A 110       8.167  -3.290   6.655  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       7.390  -2.360   9.794  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       6.048  -2.155   9.105  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       5.110  -1.301   9.963  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       3.803  -0.995   9.242  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       2.853  -0.243  10.112  1.00  0.59           N  
ATOM   1667  H   LYS A 110       9.775  -2.920  10.658  1.00  0.59           H  
ATOM   1668  HA  LYS A 110       7.910  -4.261   8.948  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       7.212  -2.757  10.793  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110       7.832  -1.381   9.914  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       6.218  -1.652   8.158  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       5.582  -3.118   8.910  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       4.888  -1.824  10.894  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       5.603  -0.358  10.207  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       4.022  -0.387   8.364  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       3.334  -1.924   8.922  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110       2.002  -0.027   9.595  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       2.622  -0.778  10.922  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       3.263   0.651  10.412  1.00  0.59           H  
ATOM   1680  N   ALA A 111       9.500  -1.705   7.562  1.00  0.60           N  
ATOM   1681  CA  ALA A 111       9.848  -1.122   6.269  1.00  0.60           C  
ATOM   1682  C   ALA A 111      10.500  -2.155   5.364  1.00  0.60           C  
ATOM   1683  O   ALA A 111      10.192  -2.230   4.174  1.00  0.60           O  
ATOM   1684  CB  ALA A 111      10.803   0.049   6.454  1.00  0.60           C  
ATOM   1685  H   ALA A 111       9.873  -1.301   8.422  1.00  0.60           H  
ATOM   1686  HA  ALA A 111       8.938  -0.776   5.798  1.00  0.60           H  
ATOM   1687 1HB  ALA A 111      11.036   0.485   5.485  1.00  0.60           H  
ATOM   1688 2HB  ALA A 111      10.337   0.802   7.091  1.00  0.60           H  
ATOM   1689 3HB  ALA A 111      11.718  -0.298   6.918  1.00  0.60           H  
ATOM   1690  N   TYR A 112      11.361  -2.990   5.934  1.00  0.62           N  
ATOM   1691  CA  TYR A 112      12.054  -4.018   5.187  1.00  0.62           C  
ATOM   1692  C   TYR A 112      11.044  -4.935   4.544  1.00  0.62           C  
ATOM   1693  O   TYR A 112      11.131  -5.215   3.351  1.00  0.62           O  
ATOM   1694  CB  TYR A 112      12.998  -4.825   6.078  1.00  0.62           C  
ATOM   1695  CG  TYR A 112      13.746  -5.871   5.344  1.00  0.62           C  
ATOM   1696  CD1 TYR A 112      14.878  -5.531   4.615  1.00  0.62           C  
ATOM   1697  CD2 TYR A 112      13.301  -7.171   5.379  1.00  0.62           C  
ATOM   1698  CE1 TYR A 112      15.560  -6.509   3.920  1.00  0.62           C  
ATOM   1699  CE2 TYR A 112      13.974  -8.149   4.692  1.00  0.62           C  
ATOM   1700  CZ  TYR A 112      15.101  -7.831   3.959  1.00  0.62           C  
ATOM   1701  OH  TYR A 112      15.766  -8.831   3.271  1.00  0.62           O  
ATOM   1702  H   TYR A 112      11.572  -2.883   6.920  1.00  0.62           H  
ATOM   1703  HA  TYR A 112      12.629  -3.551   4.390  1.00  0.62           H  
ATOM   1704 1HB  TYR A 112      13.708  -4.167   6.563  1.00  0.62           H  
ATOM   1705 2HB  TYR A 112      12.431  -5.314   6.863  1.00  0.62           H  
ATOM   1706  HD1 TYR A 112      15.223  -4.494   4.589  1.00  0.62           H  
ATOM   1707  HD2 TYR A 112      12.411  -7.418   5.956  1.00  0.62           H  
ATOM   1708  HE1 TYR A 112      16.438  -6.240   3.345  1.00  0.62           H  
ATOM   1709  HE2 TYR A 112      13.616  -9.176   4.728  1.00  0.62           H  
ATOM   1710  HH  TYR A 112      15.328  -9.674   3.433  1.00  0.62           H  
ATOM   1711  N   GLN A 113      10.075  -5.401   5.335  1.00  0.65           N  
ATOM   1712  CA  GLN A 113       9.071  -6.326   4.838  1.00  0.65           C  
ATOM   1713  C   GLN A 113       8.180  -5.679   3.768  1.00  0.65           C  
ATOM   1714  O   GLN A 113       7.808  -6.328   2.781  1.00  0.65           O  
ATOM   1715  CB  GLN A 113       8.228  -6.845   6.009  1.00  0.65           C  
ATOM   1716  CG  GLN A 113       9.013  -7.732   7.006  1.00  0.65           C  
ATOM   1717  CD  GLN A 113       9.616  -8.953   6.350  1.00  0.65           C  
ATOM   1718  OE1 GLN A 113       9.036  -9.480   5.380  1.00  0.65           O  
ATOM   1719  NE2 GLN A 113      10.753  -9.430   6.870  1.00  0.65           N  
ATOM   1720  H   GLN A 113      10.061  -5.120   6.319  1.00  0.65           H  
ATOM   1721  HA  GLN A 113       9.586  -7.171   4.387  1.00  0.65           H  
ATOM   1722 1HB  GLN A 113       7.831  -5.991   6.565  1.00  0.65           H  
ATOM   1723 2HB  GLN A 113       7.383  -7.414   5.630  1.00  0.65           H  
ATOM   1724 1HG  GLN A 113       9.833  -7.147   7.428  1.00  0.65           H  
ATOM   1725 2HG  GLN A 113       8.344  -8.056   7.802  1.00  0.65           H  
ATOM   1726 1HE2 GLN A 113      11.185 -10.243   6.487  1.00  0.65           H  
ATOM   1727 2HE2 GLN A 113      11.197  -8.968   7.688  1.00  0.65           H  
ATOM   1728  N   ILE A 114       7.892  -4.384   3.908  1.00  0.69           N  
ATOM   1729  CA  ILE A 114       7.099  -3.682   2.903  1.00  0.69           C  
ATOM   1730  C   ILE A 114       7.854  -3.645   1.588  1.00  0.69           C  
ATOM   1731  O   ILE A 114       7.309  -3.973   0.528  1.00  0.69           O  
ATOM   1732  CB  ILE A 114       6.784  -2.245   3.352  1.00  0.69           C  
ATOM   1733  CG1 ILE A 114       5.823  -2.270   4.555  1.00  0.69           C  
ATOM   1734  CG2 ILE A 114       6.183  -1.429   2.182  1.00  0.69           C  
ATOM   1735  CD1 ILE A 114       5.711  -0.949   5.286  1.00  0.69           C  
ATOM   1736  H   ILE A 114       8.204  -3.890   4.747  1.00  0.69           H  
ATOM   1737  HA  ILE A 114       6.164  -4.220   2.755  1.00  0.69           H  
ATOM   1738  HB  ILE A 114       7.704  -1.772   3.681  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 114       4.834  -2.536   4.188  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 114       6.143  -3.034   5.258  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 114       5.980  -0.410   2.513  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 114       6.885  -1.405   1.351  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 114       5.253  -1.893   1.853  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 114       4.999  -1.049   6.099  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 114       6.673  -0.681   5.689  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 114       5.381  -0.174   4.610  1.00  0.69           H  
ATOM   1747  N   LEU A 115       9.131  -3.290   1.661  1.00  0.73           N  
ATOM   1748  CA  LEU A 115       9.931  -3.187   0.463  1.00  0.73           C  
ATOM   1749  C   LEU A 115      10.256  -4.569  -0.120  1.00  0.73           C  
ATOM   1750  O   LEU A 115      10.346  -4.725  -1.340  1.00  0.73           O  
ATOM   1751  CB  LEU A 115      11.202  -2.407   0.769  1.00  0.73           C  
ATOM   1752  CG  LEU A 115      11.144  -0.859   0.658  1.00  0.73           C  
ATOM   1753  CD1 LEU A 115      10.204  -0.249   1.683  1.00  0.73           C  
ATOM   1754  CD2 LEU A 115      12.528  -0.351   0.835  1.00  0.73           C  
ATOM   1755  H   LEU A 115       9.539  -3.051   2.568  1.00  0.73           H  
ATOM   1756  HA  LEU A 115       9.364  -2.635  -0.274  1.00  0.73           H  
ATOM   1757 1HB  LEU A 115      11.513  -2.647   1.788  1.00  0.73           H  
ATOM   1758 2HB  LEU A 115      11.961  -2.734   0.080  1.00  0.73           H  
ATOM   1759  HG  LEU A 115      10.766  -0.580  -0.310  1.00  0.73           H  
ATOM   1760 1HD1 LEU A 115      10.191   0.832   1.564  1.00  0.73           H  
ATOM   1761 2HD1 LEU A 115       9.202  -0.640   1.543  1.00  0.73           H  
ATOM   1762 3HD1 LEU A 115      10.551  -0.484   2.670  1.00  0.73           H  
ATOM   1763 1HD2 LEU A 115      12.528   0.724   0.748  1.00  0.73           H  
ATOM   1764 2HD2 LEU A 115      12.889  -0.634   1.798  1.00  0.73           H  
ATOM   1765 3HD2 LEU A 115      13.166  -0.788   0.077  1.00  0.73           H  
ATOM   1766  N   ARG A 116      10.419  -5.583   0.739  1.00  0.81           N  
ATOM   1767  CA  ARG A 116      10.686  -6.942   0.277  1.00  0.81           C  
ATOM   1768  C   ARG A 116       9.512  -7.399  -0.576  1.00  0.81           C  
ATOM   1769  O   ARG A 116       9.700  -7.947  -1.665  1.00  0.81           O  
ATOM   1770  CB  ARG A 116      10.904  -7.906   1.438  1.00  0.81           C  
ATOM   1771  CG  ARG A 116      11.289  -9.331   1.029  1.00  0.81           C  
ATOM   1772  CD  ARG A 116      11.521 -10.234   2.215  1.00  0.81           C  
ATOM   1773  NE  ARG A 116      10.304 -10.528   2.971  1.00  0.81           N  
ATOM   1774  CZ  ARG A 116       9.387 -11.447   2.635  1.00  0.81           C  
ATOM   1775  NH1 ARG A 116       9.520 -12.189   1.553  1.00  0.81           N  
ATOM   1776  NH2 ARG A 116       8.352 -11.587   3.427  1.00  0.81           N  
ATOM   1777  H   ARG A 116      10.376  -5.410   1.737  1.00  0.81           H  
ATOM   1778  HA  ARG A 116      11.586  -6.936  -0.335  1.00  0.81           H  
ATOM   1779 1HB  ARG A 116      11.691  -7.517   2.087  1.00  0.81           H  
ATOM   1780 2HB  ARG A 116       9.993  -7.964   2.034  1.00  0.81           H  
ATOM   1781 1HG  ARG A 116      10.485  -9.758   0.427  1.00  0.81           H  
ATOM   1782 2HG  ARG A 116      12.206  -9.298   0.439  1.00  0.81           H  
ATOM   1783 1HD  ARG A 116      11.944 -11.178   1.872  1.00  0.81           H  
ATOM   1784 2HD  ARG A 116      12.222  -9.753   2.886  1.00  0.81           H  
ATOM   1785  HE  ARG A 116      10.107 -10.006   3.831  1.00  0.81           H  
ATOM   1786 1HH1 ARG A 116      10.325 -12.069   0.956  1.00  0.81           H  
ATOM   1787 2HH1 ARG A 116       8.817 -12.876   1.324  1.00  0.81           H  
ATOM   1788 1HH2 ARG A 116       8.307 -10.978   4.254  1.00  0.81           H  
ATOM   1789 2HH2 ARG A 116       7.632 -12.262   3.226  1.00  0.81           H  
ATOM   1790  N   HIS A 117       8.291  -7.131  -0.092  1.00  0.91           N  
ATOM   1791  CA  HIS A 117       7.074  -7.459  -0.819  1.00  0.91           C  
ATOM   1792  C   HIS A 117       7.093  -6.787  -2.181  1.00  0.91           C  
ATOM   1793  O   HIS A 117       6.865  -7.437  -3.204  1.00  0.91           O  
ATOM   1794  CB  HIS A 117       5.827  -7.005  -0.051  1.00  0.91           C  
ATOM   1795  CG  HIS A 117       4.537  -7.249  -0.769  1.00  0.91           C  
ATOM   1796  ND1 HIS A 117       3.941  -8.494  -0.843  1.00  0.91           N  
ATOM   1797  CD2 HIS A 117       3.735  -6.404  -1.461  1.00  0.91           C  
ATOM   1798  CE1 HIS A 117       2.821  -8.399  -1.543  1.00  0.91           C  
ATOM   1799  NE2 HIS A 117       2.674  -7.143  -1.929  1.00  0.91           N  
ATOM   1800  H   HIS A 117       8.199  -6.693   0.828  1.00  0.91           H  
ATOM   1801  HA  HIS A 117       7.013  -8.535  -0.971  1.00  0.91           H  
ATOM   1802 1HB  HIS A 117       5.792  -7.516   0.912  1.00  0.91           H  
ATOM   1803 2HB  HIS A 117       5.895  -5.945   0.155  1.00  0.91           H  
ATOM   1804  HD2 HIS A 117       3.908  -5.338  -1.616  1.00  0.91           H  
ATOM   1805  HE1 HIS A 117       2.139  -9.218  -1.767  1.00  0.91           H  
ATOM   1806  HE2 HIS A 117       1.910  -6.781  -2.482  1.00  0.91           H  
ATOM   1807  N   LEU A 118       7.397  -5.489  -2.205  1.00  1.07           N  
ATOM   1808  CA  LEU A 118       7.410  -4.770  -3.468  1.00  1.07           C  
ATOM   1809  C   LEU A 118       8.437  -5.381  -4.431  1.00  1.07           C  
ATOM   1810  O   LEU A 118       8.214  -5.431  -5.639  1.00  1.07           O  
ATOM   1811  CB  LEU A 118       7.782  -3.300  -3.224  1.00  1.07           C  
ATOM   1812  CG  LEU A 118       6.797  -2.431  -2.470  1.00  1.07           C  
ATOM   1813  CD1 LEU A 118       7.458  -1.082  -2.191  1.00  1.07           C  
ATOM   1814  CD2 LEU A 118       5.554  -2.265  -3.273  1.00  1.07           C  
ATOM   1815  H   LEU A 118       7.577  -4.993  -1.329  1.00  1.07           H  
ATOM   1816  HA  LEU A 118       6.420  -4.838  -3.919  1.00  1.07           H  
ATOM   1817 1HB  LEU A 118       8.687  -3.283  -2.642  1.00  1.07           H  
ATOM   1818 2HB  LEU A 118       7.980  -2.827  -4.184  1.00  1.07           H  
ATOM   1819  HG  LEU A 118       6.554  -2.895  -1.523  1.00  1.07           H  
ATOM   1820 1HD1 LEU A 118       6.777  -0.449  -1.633  1.00  1.07           H  
ATOM   1821 2HD1 LEU A 118       8.356  -1.219  -1.614  1.00  1.07           H  
ATOM   1822 3HD1 LEU A 118       7.711  -0.615  -3.137  1.00  1.07           H  
ATOM   1823 1HD2 LEU A 118       4.859  -1.642  -2.721  1.00  1.07           H  
ATOM   1824 2HD2 LEU A 118       5.787  -1.793  -4.229  1.00  1.07           H  
ATOM   1825 3HD2 LEU A 118       5.107  -3.244  -3.450  1.00  1.07           H  
ATOM   1826  N   ALA A 119       9.589  -5.813  -3.905  1.00  1.28           N  
ATOM   1827  CA  ALA A 119      10.624  -6.416  -4.736  1.00  1.28           C  
ATOM   1828  C   ALA A 119      10.163  -7.746  -5.309  1.00  1.28           C  
ATOM   1829  O   ALA A 119      10.481  -8.085  -6.454  1.00  1.28           O  
ATOM   1830  CB  ALA A 119      11.905  -6.598  -3.934  1.00  1.28           C  
ATOM   1831  H   ALA A 119       9.754  -5.708  -2.904  1.00  1.28           H  
ATOM   1832  HA  ALA A 119      10.816  -5.752  -5.573  1.00  1.28           H  
ATOM   1833 1HB  ALA A 119      12.678  -7.022  -4.572  1.00  1.28           H  
ATOM   1834 2HB  ALA A 119      12.238  -5.634  -3.552  1.00  1.28           H  
ATOM   1835 3HB  ALA A 119      11.713  -7.266  -3.099  1.00  1.28           H  
ATOM   1836  N   ALA A 120       9.448  -8.521  -4.483  1.00  1.54           N  
ATOM   1837  CA  ALA A 120       8.945  -9.839  -4.851  1.00  1.54           C  
ATOM   1838  C   ALA A 120       7.909  -9.812  -5.972  1.00  1.54           C  
ATOM   1839  O   ALA A 120       7.919 -10.686  -6.844  1.00  1.54           O  
ATOM   1840  CB  ALA A 120       8.331 -10.502  -3.633  1.00  1.54           C  
ATOM   1841  H   ALA A 120       9.258  -8.182  -3.540  1.00  1.54           H  
ATOM   1842  HA  ALA A 120       9.792 -10.429  -5.191  1.00  1.54           H  
ATOM   1843 1HB  ALA A 120       7.995 -11.503  -3.896  1.00  1.54           H  
ATOM   1844 2HB  ALA A 120       9.075 -10.560  -2.838  1.00  1.54           H  
ATOM   1845 3HB  ALA A 120       7.483  -9.912  -3.293  1.00  1.54           H  
ATOM   1846  N   ALA A 121       7.015  -8.821  -5.949  1.00  1.84           N  
ATOM   1847  CA  ALA A 121       5.952  -8.744  -6.950  1.00  1.84           C  
ATOM   1848  C   ALA A 121       5.218  -7.407  -6.905  1.00  1.84           C  
ATOM   1849  O   ALA A 121       5.223  -6.679  -7.899  1.00  1.84           O  
ATOM   1850  OXT ALA A 121       4.300  -7.294  -6.092  1.00  1.84           O  
ATOM   1851  CB  ALA A 121       4.948  -9.874  -6.741  1.00  1.84           C  
ATOM   1852  H   ALA A 121       7.059  -8.138  -5.189  1.00  1.84           H  
ATOM   1853  HA  ALA A 121       6.411  -8.843  -7.934  1.00  1.84           H  
ATOM   1854 1HB  ALA A 121       4.178  -9.818  -7.510  1.00  1.84           H  
ATOM   1855 2HB  ALA A 121       5.443 -10.840  -6.804  1.00  1.84           H  
ATOM   1856 3HB  ALA A 121       4.490  -9.769  -5.756  1.00  1.84           H  
TER    1857
ENDMDL

REMARK ID 133836 MODEL 2 2021-10-02_00000224_1_19
PFRMAT TS
TARGET 2021-10-02_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.498  -0.550  -2.169  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.980  -0.219  -0.831  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.233   1.275  -0.598  1.00  1.34           C  
ATOM      4  O   LEU A   1       2.660   1.659   0.496  1.00  1.34           O  
ATOM      5  CB  LEU A   1       3.282  -0.982  -0.548  1.00  1.34           C  
ATOM      6  CG  LEU A   1       3.198  -2.506  -0.455  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       4.616  -3.079  -0.324  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       2.354  -2.879   0.766  1.00  1.34           C  
ATOM      9 1H   LEU A   1       1.986   0.020  -2.846  1.00  1.34           H  
ATOM     10 2H   LEU A   1       1.689  -1.523  -2.367  1.00  1.34           H  
ATOM     11 3H   LEU A   1       0.505  -0.386  -2.236  1.00  1.34           H  
ATOM     12  HA  LEU A   1       1.225  -0.548  -0.117  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       3.988  -0.752  -1.347  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       3.699  -0.615   0.391  1.00  1.34           H  
ATOM     15  HG  LEU A   1       2.744  -2.912  -1.360  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       4.577  -4.168  -0.255  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1       5.183  -2.795  -1.199  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       5.097  -2.684   0.565  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       2.292  -3.965   0.845  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       2.811  -2.477   1.667  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       1.352  -2.466   0.654  1.00  1.34           H  
ATOM     22  N   ALA A   2       1.983   2.133  -1.594  1.00  1.26           N  
ATOM     23  CA  ALA A   2       2.284   3.558  -1.409  1.00  1.26           C  
ATOM     24  C   ALA A   2       1.531   4.196  -0.235  1.00  1.26           C  
ATOM     25  O   ALA A   2       2.090   5.024   0.479  1.00  1.26           O  
ATOM     26  CB  ALA A   2       1.965   4.316  -2.681  1.00  1.26           C  
ATOM     27  H   ALA A   2       1.611   1.838  -2.482  1.00  1.26           H  
ATOM     28  HA  ALA A   2       3.354   3.647  -1.206  1.00  1.26           H  
ATOM     29 1HB  ALA A   2       2.231   5.361  -2.561  1.00  1.26           H  
ATOM     30 2HB  ALA A   2       2.529   3.894  -3.509  1.00  1.26           H  
ATOM     31 3HB  ALA A   2       0.898   4.240  -2.891  1.00  1.26           H  
ATOM     32  N   ALA A   3       0.267   3.826  -0.012  1.00  1.15           N  
ATOM     33  CA  ALA A   3      -0.445   4.437   1.108  1.00  1.15           C  
ATOM     34  C   ALA A   3       0.235   4.094   2.426  1.00  1.15           C  
ATOM     35  O   ALA A   3       0.336   4.934   3.324  1.00  1.15           O  
ATOM     36  CB  ALA A   3      -1.885   3.980   1.144  1.00  1.15           C  
ATOM     37  H   ALA A   3      -0.187   3.149  -0.605  1.00  1.15           H  
ATOM     38  HA  ALA A   3      -0.415   5.519   0.979  1.00  1.15           H  
ATOM     39 1HB  ALA A   3      -2.397   4.465   1.975  1.00  1.15           H  
ATOM     40 2HB  ALA A   3      -2.375   4.248   0.209  1.00  1.15           H  
ATOM     41 3HB  ALA A   3      -1.920   2.901   1.277  1.00  1.15           H  
ATOM     42  N   ALA A   4       0.704   2.847   2.541  1.00  1.05           N  
ATOM     43  CA  ALA A   4       1.383   2.402   3.747  1.00  1.05           C  
ATOM     44  C   ALA A   4       2.656   3.209   3.926  1.00  1.05           C  
ATOM     45  O   ALA A   4       3.023   3.578   5.042  1.00  1.05           O  
ATOM     46  CB  ALA A   4       1.673   0.918   3.682  1.00  1.05           C  
ATOM     47  H   ALA A   4       0.606   2.209   1.766  1.00  1.05           H  
ATOM     48  HA  ALA A   4       0.732   2.598   4.599  1.00  1.05           H  
ATOM     49 1HB  ALA A   4       2.151   0.610   4.596  1.00  1.05           H  
ATOM     50 2HB  ALA A   4       0.741   0.371   3.564  1.00  1.05           H  
ATOM     51 3HB  ALA A   4       2.328   0.706   2.838  1.00  1.05           H  
ATOM     52  N   LEU A   5       3.315   3.527   2.814  1.00  0.96           N  
ATOM     53  CA  LEU A   5       4.520   4.327   2.885  1.00  0.96           C  
ATOM     54  C   LEU A   5       4.202   5.700   3.436  1.00  0.96           C  
ATOM     55  O   LEU A   5       4.957   6.231   4.250  1.00  0.96           O  
ATOM     56  CB  LEU A   5       5.178   4.506   1.536  1.00  0.96           C  
ATOM     57  CG  LEU A   5       6.445   5.315   1.600  1.00  0.96           C  
ATOM     58  CD1 LEU A   5       7.401   4.622   2.499  1.00  0.96           C  
ATOM     59  CD2 LEU A   5       7.040   5.468   0.249  1.00  0.96           C  
ATOM     60  H   LEU A   5       2.983   3.176   1.913  1.00  0.96           H  
ATOM     61  HA  LEU A   5       5.220   3.834   3.557  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       5.370   3.568   1.123  1.00  0.96           H  
ATOM     63 2HB  LEU A   5       4.498   5.027   0.884  1.00  0.96           H  
ATOM     64  HG  LEU A   5       6.222   6.301   2.013  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5       8.277   5.209   2.545  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5       6.973   4.521   3.493  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5       7.636   3.636   2.100  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5       7.951   6.050   0.316  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5       7.261   4.528  -0.131  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       6.346   5.952  -0.396  1.00  0.96           H  
ATOM     71  N   ALA A   6       3.107   6.297   2.960  1.00  0.88           N  
ATOM     72  CA  ALA A   6       2.719   7.616   3.437  1.00  0.88           C  
ATOM     73  C   ALA A   6       2.484   7.578   4.947  1.00  0.88           C  
ATOM     74  O   ALA A   6       2.896   8.489   5.676  1.00  0.88           O  
ATOM     75  CB  ALA A   6       1.466   8.080   2.726  1.00  0.88           C  
ATOM     76  H   ALA A   6       2.548   5.818   2.252  1.00  0.88           H  
ATOM     77  HA  ALA A   6       3.531   8.309   3.229  1.00  0.88           H  
ATOM     78 1HB  ALA A   6       1.193   9.072   3.075  1.00  0.88           H  
ATOM     79 2HB  ALA A   6       1.654   8.105   1.665  1.00  0.88           H  
ATOM     80 3HB  ALA A   6       0.655   7.389   2.930  1.00  0.88           H  
ATOM     81  N   GLU A   7       1.870   6.491   5.435  1.00  0.82           N  
ATOM     82  CA  GLU A   7       1.668   6.334   6.871  1.00  0.82           C  
ATOM     83  C   GLU A   7       3.013   6.335   7.591  1.00  0.82           C  
ATOM     84  O   GLU A   7       3.184   7.027   8.603  1.00  0.82           O  
ATOM     85  CB  GLU A   7       0.904   5.045   7.195  1.00  0.82           C  
ATOM     86  CG  GLU A   7       0.681   4.813   8.687  1.00  0.82           C  
ATOM     87  CD  GLU A   7      -0.066   3.533   9.003  1.00  0.82           C  
ATOM     88  OE1 GLU A   7      -0.717   2.995   8.142  1.00  0.82           O  
ATOM     89  OE2 GLU A   7       0.074   3.048  10.113  1.00  0.82           O  
ATOM     90  H   GLU A   7       1.524   5.778   4.786  1.00  0.82           H  
ATOM     91  HA  GLU A   7       1.089   7.182   7.234  1.00  0.82           H  
ATOM     92 1HB  GLU A   7      -0.065   5.059   6.696  1.00  0.82           H  
ATOM     93 2HB  GLU A   7       1.450   4.193   6.819  1.00  0.82           H  
ATOM     94 1HG  GLU A   7       1.654   4.783   9.181  1.00  0.82           H  
ATOM     95 2HG  GLU A   7       0.127   5.658   9.091  1.00  0.82           H  
ATOM     96  N   ILE A   8       3.985   5.599   7.040  1.00  0.78           N  
ATOM     97  CA  ILE A   8       5.307   5.539   7.641  1.00  0.78           C  
ATOM     98  C   ILE A   8       5.993   6.903   7.601  1.00  0.78           C  
ATOM     99  O   ILE A   8       6.600   7.330   8.578  1.00  0.78           O  
ATOM    100  CB  ILE A   8       6.199   4.490   6.940  1.00  0.78           C  
ATOM    101  CG1 ILE A   8       5.643   3.056   7.153  1.00  0.78           C  
ATOM    102  CG2 ILE A   8       7.674   4.600   7.384  1.00  0.78           C  
ATOM    103  CD1 ILE A   8       5.542   2.611   8.611  1.00  0.78           C  
ATOM    104  H   ILE A   8       3.775   5.044   6.206  1.00  0.78           H  
ATOM    105  HA  ILE A   8       5.184   5.239   8.672  1.00  0.78           H  
ATOM    106  HB  ILE A   8       6.156   4.678   5.873  1.00  0.78           H  
ATOM    107 1HG1 ILE A   8       4.657   2.997   6.719  1.00  0.78           H  
ATOM    108 2HG1 ILE A   8       6.294   2.362   6.627  1.00  0.78           H  
ATOM    109 1HG2 ILE A   8       8.270   3.875   6.833  1.00  0.78           H  
ATOM    110 2HG2 ILE A   8       8.043   5.604   7.174  1.00  0.78           H  
ATOM    111 3HG2 ILE A   8       7.761   4.397   8.437  1.00  0.78           H  
ATOM    112 1HD1 ILE A   8       5.152   1.599   8.652  1.00  0.78           H  
ATOM    113 2HD1 ILE A   8       6.521   2.635   9.081  1.00  0.78           H  
ATOM    114 3HD1 ILE A   8       4.872   3.276   9.143  1.00  0.78           H  
ATOM    115  N   TYR A   9       5.894   7.620   6.496  1.00  0.74           N  
ATOM    116  CA  TYR A   9       6.539   8.922   6.454  1.00  0.74           C  
ATOM    117  C   TYR A   9       6.014   9.821   7.571  1.00  0.74           C  
ATOM    118  O   TYR A   9       6.790  10.445   8.307  1.00  0.74           O  
ATOM    119  CB  TYR A   9       6.358   9.599   5.111  1.00  0.74           C  
ATOM    120  CG  TYR A   9       7.029  10.952   5.075  1.00  0.74           C  
ATOM    121  CD1 TYR A   9       8.409  11.041   4.871  1.00  0.74           C  
ATOM    122  CD2 TYR A   9       6.280  12.105   5.267  1.00  0.74           C  
ATOM    123  CE1 TYR A   9       9.019  12.280   4.860  1.00  0.74           C  
ATOM    124  CE2 TYR A   9       6.899  13.339   5.254  1.00  0.74           C  
ATOM    125  CZ  TYR A   9       8.264  13.427   5.050  1.00  0.74           C  
ATOM    126  OH  TYR A   9       8.878  14.658   5.037  1.00  0.74           O  
ATOM    127  H   TYR A   9       5.391   7.253   5.691  1.00  0.74           H  
ATOM    128  HA  TYR A   9       7.603   8.782   6.617  1.00  0.74           H  
ATOM    129 1HB  TYR A   9       6.778   8.973   4.318  1.00  0.74           H  
ATOM    130 2HB  TYR A   9       5.293   9.729   4.906  1.00  0.74           H  
ATOM    131  HD1 TYR A   9       9.010  10.138   4.720  1.00  0.74           H  
ATOM    132  HD2 TYR A   9       5.204  12.032   5.433  1.00  0.74           H  
ATOM    133  HE1 TYR A   9      10.095  12.353   4.700  1.00  0.74           H  
ATOM    134  HE2 TYR A   9       6.311  14.244   5.406  1.00  0.74           H  
ATOM    135  HH  TYR A   9       9.818  14.543   4.875  1.00  0.74           H  
ATOM    136  N   LYS A  10       4.685   9.895   7.691  1.00  0.71           N  
ATOM    137  CA  LYS A  10       4.065  10.737   8.703  1.00  0.71           C  
ATOM    138  C   LYS A  10       4.448  10.269  10.108  1.00  0.71           C  
ATOM    139  O   LYS A  10       4.725  11.090  10.991  1.00  0.71           O  
ATOM    140  CB  LYS A  10       2.550  10.715   8.517  1.00  0.71           C  
ATOM    141  CG  LYS A  10       2.079  11.442   7.256  1.00  0.71           C  
ATOM    142  CD  LYS A  10       0.575  11.345   7.081  1.00  0.71           C  
ATOM    143  CE  LYS A  10       0.121  12.042   5.807  1.00  0.71           C  
ATOM    144  NZ  LYS A  10      -1.349  11.925   5.604  1.00  0.71           N  
ATOM    145  H   LYS A  10       4.092   9.352   7.057  1.00  0.71           H  
ATOM    146  HA  LYS A  10       4.425  11.756   8.572  1.00  0.71           H  
ATOM    147 1HB  LYS A  10       2.213   9.675   8.447  1.00  0.71           H  
ATOM    148 2HB  LYS A  10       2.065  11.164   9.381  1.00  0.71           H  
ATOM    149 1HG  LYS A  10       2.367  12.491   7.309  1.00  0.71           H  
ATOM    150 2HG  LYS A  10       2.565  10.994   6.387  1.00  0.71           H  
ATOM    151 1HD  LYS A  10       0.291  10.291   7.027  1.00  0.71           H  
ATOM    152 2HD  LYS A  10       0.074  11.797   7.936  1.00  0.71           H  
ATOM    153 1HE  LYS A  10       0.387  13.097   5.862  1.00  0.71           H  
ATOM    154 2HE  LYS A  10       0.632  11.592   4.954  1.00  0.71           H  
ATOM    155 1HZ  LYS A  10      -1.612  12.397   4.750  1.00  0.71           H  
ATOM    156 2HZ  LYS A  10      -1.601  10.948   5.540  1.00  0.71           H  
ATOM    157 3HZ  LYS A  10      -1.832  12.347   6.384  1.00  0.71           H  
ATOM    158  N   GLY A  11       4.517   8.949  10.299  1.00  0.68           N  
ATOM    159  CA  GLY A  11       4.906   8.367  11.572  1.00  0.68           C  
ATOM    160  C   GLY A  11       6.312   8.809  11.946  1.00  0.68           C  
ATOM    161  O   GLY A  11       6.550   9.242  13.076  1.00  0.68           O  
ATOM    162  H   GLY A  11       4.259   8.316   9.542  1.00  0.68           H  
ATOM    163 1HA  GLY A  11       4.203   8.672  12.345  1.00  0.68           H  
ATOM    164 2HA  GLY A  11       4.859   7.287  11.497  1.00  0.68           H  
ATOM    165  N   LEU A  12       7.239   8.744  10.992  1.00  0.66           N  
ATOM    166  CA  LEU A  12       8.607   9.160  11.243  1.00  0.66           C  
ATOM    167  C   LEU A  12       8.656  10.621  11.636  1.00  0.66           C  
ATOM    168  O   LEU A  12       9.380  10.993  12.557  1.00  0.66           O  
ATOM    169  CB  LEU A  12       9.446   8.986   9.982  1.00  0.66           C  
ATOM    170  CG  LEU A  12       9.773   7.585   9.537  1.00  0.66           C  
ATOM    171  CD1 LEU A  12      10.326   7.641   8.134  1.00  0.66           C  
ATOM    172  CD2 LEU A  12      10.829   6.982  10.496  1.00  0.66           C  
ATOM    173  H   LEU A  12       6.984   8.379  10.072  1.00  0.66           H  
ATOM    174  HA  LEU A  12       9.016   8.555  12.054  1.00  0.66           H  
ATOM    175 1HB  LEU A  12       8.919   9.461   9.160  1.00  0.66           H  
ATOM    176 2HB  LEU A  12      10.387   9.507  10.119  1.00  0.66           H  
ATOM    177  HG  LEU A  12       8.876   6.990   9.527  1.00  0.66           H  
ATOM    178 1HD1 LEU A  12      10.542   6.654   7.796  1.00  0.66           H  
ATOM    179 2HD1 LEU A  12       9.591   8.084   7.475  1.00  0.66           H  
ATOM    180 3HD1 LEU A  12      11.227   8.236   8.129  1.00  0.66           H  
ATOM    181 1HD2 LEU A  12      11.082   5.971  10.175  1.00  0.66           H  
ATOM    182 2HD2 LEU A  12      11.730   7.601  10.480  1.00  0.66           H  
ATOM    183 3HD2 LEU A  12      10.430   6.954  11.511  1.00  0.66           H  
ATOM    184  N   ALA A  13       7.868  11.463  10.957  1.00  0.64           N  
ATOM    185  CA  ALA A  13       7.873  12.884  11.281  1.00  0.64           C  
ATOM    186  C   ALA A  13       7.452  13.107  12.733  1.00  0.64           C  
ATOM    187  O   ALA A  13       8.072  13.904  13.455  1.00  0.64           O  
ATOM    188  CB  ALA A  13       6.941  13.631  10.339  1.00  0.64           C  
ATOM    189  H   ALA A  13       7.289  11.113  10.190  1.00  0.64           H  
ATOM    190  HA  ALA A  13       8.888  13.258  11.158  1.00  0.64           H  
ATOM    191 1HB  ALA A  13       6.965  14.694  10.570  1.00  0.64           H  
ATOM    192 2HB  ALA A  13       7.263  13.471   9.308  1.00  0.64           H  
ATOM    193 3HB  ALA A  13       5.929  13.257  10.462  1.00  0.64           H  
ATOM    194  N   GLU A  14       6.448  12.346  13.181  1.00  0.62           N  
ATOM    195  CA  GLU A  14       5.974  12.453  14.553  1.00  0.62           C  
ATOM    196  C   GLU A  14       7.025  11.951  15.532  1.00  0.62           C  
ATOM    197  O   GLU A  14       7.265  12.581  16.565  1.00  0.62           O  
ATOM    198  CB  GLU A  14       4.666  11.678  14.747  1.00  0.62           C  
ATOM    199  CG  GLU A  14       4.109  11.715  16.175  1.00  0.62           C  
ATOM    200  CD  GLU A  14       3.675  13.082  16.678  1.00  0.62           C  
ATOM    201  OE1 GLU A  14       3.422  13.956  15.880  1.00  0.62           O  
ATOM    202  OE2 GLU A  14       3.607  13.239  17.888  1.00  0.62           O  
ATOM    203  H   GLU A  14       5.978  11.708  12.532  1.00  0.62           H  
ATOM    204  HA  GLU A  14       5.785  13.505  14.767  1.00  0.62           H  
ATOM    205 1HB  GLU A  14       3.907  12.070  14.069  1.00  0.62           H  
ATOM    206 2HB  GLU A  14       4.827  10.633  14.480  1.00  0.62           H  
ATOM    207 1HG  GLU A  14       3.262  11.034  16.236  1.00  0.62           H  
ATOM    208 2HG  GLU A  14       4.888  11.331  16.829  1.00  0.62           H  
ATOM    209  N   TYR A  15       7.703  10.854  15.202  1.00  0.60           N  
ATOM    210  CA  TYR A  15       8.688  10.350  16.141  1.00  0.60           C  
ATOM    211  C   TYR A  15       9.887  11.279  16.226  1.00  0.60           C  
ATOM    212  O   TYR A  15      10.450  11.447  17.308  1.00  0.60           O  
ATOM    213  CB  TYR A  15       9.116   8.934  15.791  1.00  0.60           C  
ATOM    214  CG  TYR A  15       8.088   7.900  16.124  1.00  0.60           C  
ATOM    215  CD1 TYR A  15       7.468   7.201  15.115  1.00  0.60           C  
ATOM    216  CD2 TYR A  15       7.741   7.668  17.451  1.00  0.60           C  
ATOM    217  CE1 TYR A  15       6.495   6.288  15.413  1.00  0.60           C  
ATOM    218  CE2 TYR A  15       6.764   6.744  17.750  1.00  0.60           C  
ATOM    219  CZ  TYR A  15       6.137   6.056  16.728  1.00  0.60           C  
ATOM    220  OH  TYR A  15       5.139   5.148  17.005  1.00  0.60           O  
ATOM    221  H   TYR A  15       7.489  10.357  14.336  1.00  0.60           H  
ATOM    222  HA  TYR A  15       8.228  10.317  17.125  1.00  0.60           H  
ATOM    223 1HB  TYR A  15       9.298   8.879  14.717  1.00  0.60           H  
ATOM    224 2HB  TYR A  15      10.039   8.686  16.314  1.00  0.60           H  
ATOM    225  HD1 TYR A  15       7.742   7.383  14.078  1.00  0.60           H  
ATOM    226  HD2 TYR A  15       8.230   8.223  18.249  1.00  0.60           H  
ATOM    227  HE1 TYR A  15       6.001   5.758  14.620  1.00  0.60           H  
ATOM    228  HE2 TYR A  15       6.480   6.567  18.787  1.00  0.60           H  
ATOM    229  HH  TYR A  15       4.976   5.133  17.953  1.00  0.60           H  
ATOM    230  N   GLN A  16      10.253  11.938  15.124  1.00  0.59           N  
ATOM    231  CA  GLN A  16      11.363  12.877  15.200  1.00  0.59           C  
ATOM    232  C   GLN A  16      10.980  14.024  16.132  1.00  0.59           C  
ATOM    233  O   GLN A  16      11.787  14.445  16.966  1.00  0.59           O  
ATOM    234  CB  GLN A  16      11.729  13.417  13.811  1.00  0.59           C  
ATOM    235  CG  GLN A  16      12.393  12.391  12.885  1.00  0.59           C  
ATOM    236  CD  GLN A  16      12.577  12.900  11.464  1.00  0.59           C  
ATOM    237  OE1 GLN A  16      13.225  13.923  11.201  1.00  0.59           O  
ATOM    238  NE2 GLN A  16      11.986  12.178  10.522  1.00  0.59           N  
ATOM    239  H   GLN A  16       9.781  11.765  14.235  1.00  0.59           H  
ATOM    240  HA  GLN A  16      12.228  12.365  15.618  1.00  0.59           H  
ATOM    241 1HB  GLN A  16      10.820  13.768  13.316  1.00  0.59           H  
ATOM    242 2HB  GLN A  16      12.398  14.269  13.915  1.00  0.59           H  
ATOM    243 1HG  GLN A  16      13.372  12.112  13.287  1.00  0.59           H  
ATOM    244 2HG  GLN A  16      11.754  11.533  12.843  1.00  0.59           H  
ATOM    245 1HE2 GLN A  16      12.055  12.449   9.562  1.00  0.59           H  
ATOM    246 2HE2 GLN A  16      11.463  11.364  10.781  1.00  0.59           H  
ATOM    247  N   ALA A  17       9.727  14.502  16.033  1.00  0.59           N  
ATOM    248  CA  ALA A  17       9.272  15.575  16.913  1.00  0.59           C  
ATOM    249  C   ALA A  17       9.313  15.130  18.373  1.00  0.59           C  
ATOM    250  O   ALA A  17       9.719  15.888  19.265  1.00  0.59           O  
ATOM    251  CB  ALA A  17       7.860  15.997  16.545  1.00  0.59           C  
ATOM    252  H   ALA A  17       9.094  14.135  15.316  1.00  0.59           H  
ATOM    253  HA  ALA A  17       9.945  16.421  16.794  1.00  0.59           H  
ATOM    254 1HB  ALA A  17       7.540  16.809  17.193  1.00  0.59           H  
ATOM    255 2HB  ALA A  17       7.840  16.326  15.507  1.00  0.59           H  
ATOM    256 3HB  ALA A  17       7.183  15.149  16.666  1.00  0.59           H  
ATOM    257  N   ARG A  18       8.918  13.881  18.618  1.00  0.60           N  
ATOM    258  CA  ARG A  18       8.919  13.377  19.976  1.00  0.60           C  
ATOM    259  C   ARG A  18      10.345  13.269  20.495  1.00  0.60           C  
ATOM    260  O   ARG A  18      10.619  13.625  21.639  1.00  0.60           O  
ATOM    261  CB  ARG A  18       8.212  12.041  20.051  1.00  0.60           C  
ATOM    262  CG  ARG A  18       6.709  12.111  19.831  1.00  0.60           C  
ATOM    263  CD  ARG A  18       6.061  10.774  19.867  1.00  0.60           C  
ATOM    264  NE  ARG A  18       4.636  10.872  19.563  1.00  0.60           N  
ATOM    265  CZ  ARG A  18       3.746   9.867  19.664  1.00  0.60           C  
ATOM    266  NH1 ARG A  18       4.113   8.679  20.097  1.00  0.60           N  
ATOM    267  NH2 ARG A  18       2.487  10.080  19.324  1.00  0.60           N  
ATOM    268  H   ARG A  18       8.570  13.298  17.855  1.00  0.60           H  
ATOM    269  HA  ARG A  18       8.374  14.080  20.605  1.00  0.60           H  
ATOM    270 1HB  ARG A  18       8.635  11.362  19.315  1.00  0.60           H  
ATOM    271 2HB  ARG A  18       8.364  11.606  21.018  1.00  0.60           H  
ATOM    272 1HG  ARG A  18       6.265  12.720  20.617  1.00  0.60           H  
ATOM    273 2HG  ARG A  18       6.492  12.570  18.871  1.00  0.60           H  
ATOM    274 1HD  ARG A  18       6.523  10.127  19.124  1.00  0.60           H  
ATOM    275 2HD  ARG A  18       6.172  10.333  20.856  1.00  0.60           H  
ATOM    276  HE  ARG A  18       4.288  11.770  19.180  1.00  0.60           H  
ATOM    277 1HH1 ARG A  18       5.072   8.502  20.366  1.00  0.60           H  
ATOM    278 2HH1 ARG A  18       3.424   7.937  20.164  1.00  0.60           H  
ATOM    279 1HH2 ARG A  18       2.203  11.002  18.993  1.00  0.60           H  
ATOM    280 2HH2 ARG A  18       1.813   9.336  19.397  1.00  0.60           H  
ATOM    281  N   LEU A  19      11.287  12.864  19.643  1.00  0.61           N  
ATOM    282  CA  LEU A  19      12.667  12.807  20.096  1.00  0.61           C  
ATOM    283  C   LEU A  19      13.184  14.211  20.421  1.00  0.61           C  
ATOM    284  O   LEU A  19      13.899  14.403  21.401  1.00  0.61           O  
ATOM    285  CB  LEU A  19      13.567  12.136  19.058  1.00  0.61           C  
ATOM    286  CG  LEU A  19      13.348  10.610  18.856  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      14.200  10.139  17.693  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      13.706   9.854  20.144  1.00  0.61           C  
ATOM    289  H   LEU A  19      11.039  12.564  18.700  1.00  0.61           H  
ATOM    290  HA  LEU A  19      12.698  12.212  21.001  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      13.398  12.620  18.095  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      14.607  12.291  19.343  1.00  0.61           H  
ATOM    293  HG  LEU A  19      12.306  10.421  18.609  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      14.036   9.075  17.544  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      13.917  10.684  16.795  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      15.255  10.318  17.908  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      13.546   8.785  19.996  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      14.751  10.034  20.397  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      13.070  10.205  20.952  1.00  0.61           H  
ATOM    300  N   LYS A  20      12.779  15.221  19.645  1.00  0.63           N  
ATOM    301  CA  LYS A  20      13.217  16.591  19.922  1.00  0.63           C  
ATOM    302  C   LYS A  20      12.744  17.055  21.302  1.00  0.63           C  
ATOM    303  O   LYS A  20      13.460  17.773  22.005  1.00  0.63           O  
ATOM    304  CB  LYS A  20      12.714  17.570  18.856  1.00  0.63           C  
ATOM    305  CG  LYS A  20      13.380  17.445  17.486  1.00  0.63           C  
ATOM    306  CD  LYS A  20      12.778  18.446  16.500  1.00  0.63           C  
ATOM    307  CE  LYS A  20      13.406  18.338  15.123  1.00  0.63           C  
ATOM    308  NZ  LYS A  20      12.789  19.298  14.157  1.00  0.63           N  
ATOM    309  H   LYS A  20      12.196  15.028  18.828  1.00  0.63           H  
ATOM    310  HA  LYS A  20      14.306  16.610  19.919  1.00  0.63           H  
ATOM    311 1HB  LYS A  20      11.647  17.428  18.712  1.00  0.63           H  
ATOM    312 2HB  LYS A  20      12.860  18.590  19.207  1.00  0.63           H  
ATOM    313 1HG  LYS A  20      14.447  17.637  17.583  1.00  0.63           H  
ATOM    314 2HG  LYS A  20      13.246  16.439  17.105  1.00  0.63           H  
ATOM    315 1HD  LYS A  20      11.707  18.259  16.415  1.00  0.63           H  
ATOM    316 2HD  LYS A  20      12.922  19.457  16.878  1.00  0.63           H  
ATOM    317 1HE  LYS A  20      14.472  18.549  15.199  1.00  0.63           H  
ATOM    318 2HE  LYS A  20      13.271  17.320  14.748  1.00  0.63           H  
ATOM    319 1HZ  LYS A  20      13.229  19.199  13.253  1.00  0.63           H  
ATOM    320 2HZ  LYS A  20      11.801  19.104  14.071  1.00  0.63           H  
ATOM    321 3HZ  LYS A  20      12.918  20.243  14.491  1.00  0.63           H  
ATOM    322  N   SER A  21      11.572  16.581  21.739  1.00  0.67           N  
ATOM    323  CA  SER A  21      11.023  16.980  23.036  1.00  0.67           C  
ATOM    324  C   SER A  21      11.845  16.420  24.212  1.00  0.67           C  
ATOM    325  O   SER A  21      11.630  16.807  25.361  1.00  0.67           O  
ATOM    326  CB  SER A  21       9.559  16.563  23.191  1.00  0.67           C  
ATOM    327  OG  SER A  21       9.399  15.181  23.389  1.00  0.67           O  
ATOM    328  H   SER A  21      11.018  15.989  21.114  1.00  0.67           H  
ATOM    329  HA  SER A  21      11.061  18.068  23.094  1.00  0.67           H  
ATOM    330 1HB  SER A  21       9.114  17.103  24.023  1.00  0.67           H  
ATOM    331 2HB  SER A  21       9.020  16.854  22.289  1.00  0.67           H  
ATOM    332  HG  SER A  21       9.902  14.732  22.693  1.00  0.67           H  
ATOM    333  N   LEU A  22      12.765  15.488  23.932  1.00  0.71           N  
ATOM    334  CA  LEU A  22      13.597  14.871  24.951  1.00  0.71           C  
ATOM    335  C   LEU A  22      14.907  15.638  25.165  1.00  0.71           C  
ATOM    336  O   LEU A  22      15.742  15.251  25.998  1.00  0.71           O  
ATOM    337  CB  LEU A  22      13.928  13.457  24.520  1.00  0.71           C  
ATOM    338  CG  LEU A  22      12.744  12.547  24.312  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      13.272  11.253  23.775  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      11.949  12.384  25.630  1.00  0.71           C  
ATOM    341  H   LEU A  22      12.922  15.199  22.968  1.00  0.71           H  
ATOM    342  HA  LEU A  22      13.045  14.850  25.889  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      14.485  13.498  23.591  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      14.561  13.008  25.266  1.00  0.71           H  
ATOM    345  HG  LEU A  22      12.088  12.978  23.560  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      12.464  10.572  23.568  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      13.809  11.456  22.860  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      13.946  10.821  24.485  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      11.099  11.747  25.482  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      12.560  11.955  26.389  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      11.602  13.366  25.957  1.00  0.71           H  
ATOM    352  N   GLU A  23      15.119  16.709  24.399  1.00  0.76           N  
ATOM    353  CA  GLU A  23      16.344  17.466  24.572  1.00  0.76           C  
ATOM    354  C   GLU A  23      16.446  17.914  26.025  1.00  0.76           C  
ATOM    355  O   GLU A  23      15.489  18.441  26.591  1.00  0.76           O  
ATOM    356  CB  GLU A  23      16.393  18.685  23.636  1.00  0.76           C  
ATOM    357  CG  GLU A  23      17.721  19.476  23.718  1.00  0.76           C  
ATOM    358  CD  GLU A  23      17.822  20.657  22.762  1.00  0.76           C  
ATOM    359  OE1 GLU A  23      16.881  20.935  22.062  1.00  0.76           O  
ATOM    360  OE2 GLU A  23      18.860  21.278  22.743  1.00  0.76           O  
ATOM    361  H   GLU A  23      14.435  17.006  23.700  1.00  0.76           H  
ATOM    362  HA  GLU A  23      17.191  16.820  24.345  1.00  0.76           H  
ATOM    363 1HB  GLU A  23      16.253  18.358  22.604  1.00  0.76           H  
ATOM    364 2HB  GLU A  23      15.575  19.363  23.878  1.00  0.76           H  
ATOM    365 1HG  GLU A  23      17.837  19.852  24.733  1.00  0.76           H  
ATOM    366 2HG  GLU A  23      18.544  18.790  23.524  1.00  0.76           H  
ATOM    367  N   GLY A  24      17.613  17.716  26.629  1.00  0.80           N  
ATOM    368  CA  GLY A  24      17.813  18.114  28.016  1.00  0.80           C  
ATOM    369  C   GLY A  24      17.716  16.989  29.057  1.00  0.80           C  
ATOM    370  O   GLY A  24      18.010  17.231  30.227  1.00  0.80           O  
ATOM    371  H   GLY A  24      18.368  17.282  26.120  1.00  0.80           H  
ATOM    372 1HA  GLY A  24      18.791  18.587  28.100  1.00  0.80           H  
ATOM    373 2HA  GLY A  24      17.086  18.886  28.264  1.00  0.80           H  
ATOM    374  N   ILE A  25      17.368  15.751  28.666  1.00  0.85           N  
ATOM    375  CA  ILE A  25      17.312  14.692  29.694  1.00  0.85           C  
ATOM    376  C   ILE A  25      18.664  14.496  30.380  1.00  0.85           C  
ATOM    377  O   ILE A  25      18.751  14.403  31.605  1.00  0.85           O  
ATOM    378  CB  ILE A  25      16.943  13.308  29.123  1.00  0.85           C  
ATOM    379  CG1 ILE A  25      15.604  13.250  28.647  1.00  0.85           C  
ATOM    380  CG2 ILE A  25      17.055  12.260  30.263  1.00  0.85           C  
ATOM    381  CD1 ILE A  25      15.357  12.046  27.845  1.00  0.85           C  
ATOM    382  H   ILE A  25      17.084  15.572  27.698  1.00  0.85           H  
ATOM    383  HA  ILE A  25      16.576  14.978  30.447  1.00  0.85           H  
ATOM    384  HB  ILE A  25      17.607  13.061  28.299  1.00  0.85           H  
ATOM    385 1HG1 ILE A  25      14.983  13.212  29.485  1.00  0.85           H  
ATOM    386 2HG1 ILE A  25      15.366  14.131  28.076  1.00  0.85           H  
ATOM    387 1HG2 ILE A  25      16.799  11.273  29.885  1.00  0.85           H  
ATOM    388 2HG2 ILE A  25      18.069  12.246  30.649  1.00  0.85           H  
ATOM    389 3HG2 ILE A  25      16.367  12.522  31.066  1.00  0.85           H  
ATOM    390 1HD1 ILE A  25      14.335  12.041  27.562  1.00  0.85           H  
ATOM    391 2HD1 ILE A  25      15.988  12.063  26.964  1.00  0.85           H  
ATOM    392 3HD1 ILE A  25      15.576  11.168  28.426  1.00  0.85           H  
ATOM    393  N   SER A  26      19.707  14.398  29.564  1.00  0.87           N  
ATOM    394  CA  SER A  26      21.080  14.237  30.022  1.00  0.87           C  
ATOM    395  C   SER A  26      22.063  14.383  28.867  1.00  0.87           C  
ATOM    396  O   SER A  26      21.800  13.851  27.785  1.00  0.87           O  
ATOM    397  CB  SER A  26      21.282  12.869  30.662  1.00  0.87           C  
ATOM    398  OG  SER A  26      22.639  12.637  30.960  1.00  0.87           O  
ATOM    399  H   SER A  26      19.525  14.473  28.576  1.00  0.87           H  
ATOM    400  HA  SER A  26      21.249  15.009  30.769  1.00  0.87           H  
ATOM    401 1HB  SER A  26      20.706  12.813  31.576  1.00  0.87           H  
ATOM    402 2HB  SER A  26      20.912  12.096  29.996  1.00  0.87           H  
ATOM    403  HG  SER A  26      22.680  11.744  31.337  1.00  0.87           H  
ATOM    404  N   PRO A  27      23.263  14.956  29.088  1.00  0.88           N  
ATOM    405  CA  PRO A  27      24.341  15.062  28.122  1.00  0.88           C  
ATOM    406  C   PRO A  27      24.858  13.687  27.711  1.00  0.88           C  
ATOM    407  O   PRO A  27      25.524  13.560  26.684  1.00  0.88           O  
ATOM    408  CB  PRO A  27      25.401  15.886  28.871  1.00  0.88           C  
ATOM    409  CG  PRO A  27      25.100  15.680  30.331  1.00  0.88           C  
ATOM    410  CD  PRO A  27      23.594  15.568  30.407  1.00  0.88           C  
ATOM    411  HA  PRO A  27      23.978  15.613  27.242  1.00  0.88           H  
ATOM    412 1HB  PRO A  27      26.406  15.531  28.595  1.00  0.88           H  
ATOM    413 2HB  PRO A  27      25.340  16.940  28.567  1.00  0.88           H  
ATOM    414 1HG  PRO A  27      25.606  14.772  30.694  1.00  0.88           H  
ATOM    415 2HG  PRO A  27      25.492  16.520  30.924  1.00  0.88           H  
ATOM    416 1HD  PRO A  27      23.364  14.919  31.254  1.00  0.88           H  
ATOM    417 2HD  PRO A  27      23.129  16.560  30.502  1.00  0.88           H  
ATOM    418  N   GLU A  28      24.559  12.657  28.521  1.00  0.87           N  
ATOM    419  CA  GLU A  28      24.992  11.299  28.228  1.00  0.87           C  
ATOM    420  C   GLU A  28      24.085  10.628  27.192  1.00  0.87           C  
ATOM    421  O   GLU A  28      24.458   9.608  26.593  1.00  0.87           O  
ATOM    422  CB  GLU A  28      25.021  10.464  29.510  1.00  0.87           C  
ATOM    423  CG  GLU A  28      26.067  10.919  30.529  1.00  0.87           C  
ATOM    424  CD  GLU A  28      26.095  10.073  31.781  1.00  0.87           C  
ATOM    425  OE1 GLU A  28      25.309   9.163  31.880  1.00  0.87           O  
ATOM    426  OE2 GLU A  28      26.906  10.343  32.638  1.00  0.87           O  
ATOM    427  H   GLU A  28      24.000  12.798  29.363  1.00  0.87           H  
ATOM    428  HA  GLU A  28      26.001  11.344  27.818  1.00  0.87           H  
ATOM    429 1HB  GLU A  28      24.041  10.503  29.987  1.00  0.87           H  
ATOM    430 2HB  GLU A  28      25.221   9.423  29.261  1.00  0.87           H  
ATOM    431 1HG  GLU A  28      27.050  10.891  30.061  1.00  0.87           H  
ATOM    432 2HG  GLU A  28      25.854  11.955  30.801  1.00  0.87           H  
ATOM    433  N   LEU A  29      22.886  11.185  27.009  1.00  0.84           N  
ATOM    434  CA  LEU A  29      21.908  10.671  26.066  1.00  0.84           C  
ATOM    435  C   LEU A  29      21.886  11.553  24.843  1.00  0.84           C  
ATOM    436  O   LEU A  29      21.733  11.064  23.729  1.00  0.84           O  
ATOM    437  CB  LEU A  29      20.527  10.672  26.681  1.00  0.84           C  
ATOM    438  CG  LEU A  29      20.315   9.831  27.880  1.00  0.84           C  
ATOM    439  CD1 LEU A  29      18.961  10.151  28.357  1.00  0.84           C  
ATOM    440  CD2 LEU A  29      20.466   8.347  27.516  1.00  0.84           C  
ATOM    441  H   LEU A  29      22.645  12.029  27.519  1.00  0.84           H  
ATOM    442  HA  LEU A  29      22.183   9.660  25.772  1.00  0.84           H  
ATOM    443 1HB  LEU A  29      20.275  11.698  26.958  1.00  0.84           H  
ATOM    444 2HB  LEU A  29      19.818  10.342  25.924  1.00  0.84           H  
ATOM    445  HG  LEU A  29      21.031  10.084  28.660  1.00  0.84           H  
ATOM    446 1HD1 LEU A  29      18.727   9.589  29.241  1.00  0.84           H  
ATOM    447 2HD1 LEU A  29      18.948  11.198  28.581  1.00  0.84           H  
ATOM    448 3HD1 LEU A  29      18.243   9.944  27.582  1.00  0.84           H  
ATOM    449 1HD2 LEU A  29      20.286   7.729  28.397  1.00  0.84           H  
ATOM    450 2HD2 LEU A  29      19.748   8.086  26.738  1.00  0.84           H  
ATOM    451 3HD2 LEU A  29      21.475   8.170  27.151  1.00  0.84           H  
ATOM    452  N   GLY A  30      22.057  12.860  25.060  1.00  0.80           N  
ATOM    453  CA  GLY A  30      22.022  13.871  24.011  1.00  0.80           C  
ATOM    454  C   GLY A  30      22.453  13.352  22.636  1.00  0.80           C  
ATOM    455  O   GLY A  30      21.625  13.293  21.727  1.00  0.80           O  
ATOM    456  H   GLY A  30      22.176  13.182  26.020  1.00  0.80           H  
ATOM    457 1HA  GLY A  30      20.999  14.238  23.932  1.00  0.80           H  
ATOM    458 2HA  GLY A  30      22.616  14.733  24.308  1.00  0.80           H  
ATOM    459  N   PRO A  31      23.747  13.041  22.429  1.00  0.76           N  
ATOM    460  CA  PRO A  31      24.325  12.517  21.197  1.00  0.76           C  
ATOM    461  C   PRO A  31      23.634  11.261  20.649  1.00  0.76           C  
ATOM    462  O   PRO A  31      23.620  11.038  19.439  1.00  0.76           O  
ATOM    463  CB  PRO A  31      25.759  12.184  21.638  1.00  0.76           C  
ATOM    464  CG  PRO A  31      26.041  13.138  22.775  1.00  0.76           C  
ATOM    465  CD  PRO A  31      24.737  13.229  23.519  1.00  0.76           C  
ATOM    466  HA  PRO A  31      24.329  13.312  20.439  1.00  0.76           H  
ATOM    467 1HB  PRO A  31      25.816  11.129  21.948  1.00  0.76           H  
ATOM    468 2HB  PRO A  31      26.451  12.307  20.791  1.00  0.76           H  
ATOM    469 1HG  PRO A  31      26.855  12.748  23.406  1.00  0.76           H  
ATOM    470 2HG  PRO A  31      26.375  14.109  22.388  1.00  0.76           H  
ATOM    471 1HD  PRO A  31      24.667  12.418  24.262  1.00  0.76           H  
ATOM    472 2HD  PRO A  31      24.675  14.213  23.982  1.00  0.76           H  
ATOM    473  N   ALA A  32      23.053  10.431  21.518  1.00  0.71           N  
ATOM    474  CA  ALA A  32      22.381   9.214  21.073  1.00  0.71           C  
ATOM    475  C   ALA A  32      21.026   9.577  20.508  1.00  0.71           C  
ATOM    476  O   ALA A  32      20.585   9.049  19.483  1.00  0.71           O  
ATOM    477  CB  ALA A  32      22.227   8.231  22.224  1.00  0.71           C  
ATOM    478  H   ALA A  32      23.028  10.651  22.504  1.00  0.71           H  
ATOM    479  HA  ALA A  32      22.975   8.757  20.282  1.00  0.71           H  
ATOM    480 1HB  ALA A  32      21.729   7.328  21.867  1.00  0.71           H  
ATOM    481 2HB  ALA A  32      23.210   7.977  22.615  1.00  0.71           H  
ATOM    482 3HB  ALA A  32      21.629   8.682  23.014  1.00  0.71           H  
ATOM    483  N   LEU A  33      20.368  10.506  21.192  1.00  0.68           N  
ATOM    484  CA  LEU A  33      19.057  10.980  20.789  1.00  0.68           C  
ATOM    485  C   LEU A  33      19.198  11.759  19.492  1.00  0.68           C  
ATOM    486  O   LEU A  33      18.360  11.652  18.591  1.00  0.68           O  
ATOM    487  CB  LEU A  33      18.472  11.857  21.902  1.00  0.68           C  
ATOM    488  CG  LEU A  33      18.102  11.097  23.203  1.00  0.68           C  
ATOM    489  CD1 LEU A  33      17.774  12.069  24.340  1.00  0.68           C  
ATOM    490  CD2 LEU A  33      16.917  10.248  22.913  1.00  0.68           C  
ATOM    491  H   LEU A  33      20.809  10.889  22.028  1.00  0.68           H  
ATOM    492  HA  LEU A  33      18.405  10.124  20.621  1.00  0.68           H  
ATOM    493 1HB  LEU A  33      19.203  12.620  22.162  1.00  0.68           H  
ATOM    494 2HB  LEU A  33      17.575  12.350  21.529  1.00  0.68           H  
ATOM    495  HG  LEU A  33      18.945  10.472  23.512  1.00  0.68           H  
ATOM    496 1HD1 LEU A  33      17.513  11.501  25.230  1.00  0.68           H  
ATOM    497 2HD1 LEU A  33      18.645  12.692  24.549  1.00  0.68           H  
ATOM    498 3HD1 LEU A  33      16.935  12.702  24.053  1.00  0.68           H  
ATOM    499 1HD2 LEU A  33      16.638   9.689  23.808  1.00  0.68           H  
ATOM    500 2HD2 LEU A  33      16.090  10.880  22.607  1.00  0.68           H  
ATOM    501 3HD2 LEU A  33      17.170   9.571  22.109  1.00  0.68           H  
ATOM    502  N   ASP A  34      20.294  12.519  19.380  1.00  0.64           N  
ATOM    503  CA  ASP A  34      20.538  13.322  18.200  1.00  0.64           C  
ATOM    504  C   ASP A  34      20.920  12.432  17.029  1.00  0.64           C  
ATOM    505  O   ASP A  34      20.411  12.614  15.924  1.00  0.64           O  
ATOM    506  CB  ASP A  34      21.629  14.363  18.460  1.00  0.64           C  
ATOM    507  CG  ASP A  34      21.676  15.415  17.365  1.00  0.64           C  
ATOM    508  OD1 ASP A  34      20.665  16.090  17.179  1.00  0.64           O  
ATOM    509  OD2 ASP A  34      22.691  15.562  16.728  1.00  0.64           O  
ATOM    510  H   ASP A  34      20.942  12.577  20.165  1.00  0.64           H  
ATOM    511  HA  ASP A  34      19.620  13.848  17.946  1.00  0.64           H  
ATOM    512 1HB  ASP A  34      21.451  14.845  19.423  1.00  0.64           H  
ATOM    513 2HB  ASP A  34      22.597  13.863  18.519  1.00  0.64           H  
ATOM    514  N   ALA A  35      21.793  11.444  17.254  1.00  0.62           N  
ATOM    515  CA  ALA A  35      22.157  10.551  16.170  1.00  0.62           C  
ATOM    516  C   ALA A  35      20.931   9.812  15.660  1.00  0.62           C  
ATOM    517  O   ALA A  35      20.744   9.676  14.452  1.00  0.62           O  
ATOM    518  CB  ALA A  35      23.199   9.554  16.633  1.00  0.62           C  
ATOM    519  H   ALA A  35      22.230  11.314  18.164  1.00  0.62           H  
ATOM    520  HA  ALA A  35      22.563  11.149  15.354  1.00  0.62           H  
ATOM    521 1HB  ALA A  35      23.469   8.899  15.805  1.00  0.62           H  
ATOM    522 2HB  ALA A  35      24.083  10.087  16.983  1.00  0.62           H  
ATOM    523 3HB  ALA A  35      22.787   8.959  17.450  1.00  0.62           H  
ATOM    524  N   LEU A  36      20.045   9.402  16.579  1.00  0.60           N  
ATOM    525  CA  LEU A  36      18.845   8.685  16.187  1.00  0.60           C  
ATOM    526  C   LEU A  36      17.991   9.611  15.330  1.00  0.60           C  
ATOM    527  O   LEU A  36      17.565   9.236  14.237  1.00  0.60           O  
ATOM    528  CB  LEU A  36      18.089   8.213  17.440  1.00  0.60           C  
ATOM    529  CG  LEU A  36      16.822   7.385  17.234  1.00  0.60           C  
ATOM    530  CD1 LEU A  36      17.189   6.122  16.488  1.00  0.60           C  
ATOM    531  CD2 LEU A  36      16.221   7.033  18.604  1.00  0.60           C  
ATOM    532  H   LEU A  36      20.232   9.533  17.575  1.00  0.60           H  
ATOM    533  HA  LEU A  36      19.130   7.818  15.592  1.00  0.60           H  
ATOM    534 1HB  LEU A  36      18.775   7.621  18.047  1.00  0.60           H  
ATOM    535 2HB  LEU A  36      17.811   9.094  18.020  1.00  0.60           H  
ATOM    536  HG  LEU A  36      16.104   7.947  16.641  1.00  0.60           H  
ATOM    537 1HD1 LEU A  36      16.301   5.516  16.327  1.00  0.60           H  
ATOM    538 2HD1 LEU A  36      17.627   6.395  15.531  1.00  0.60           H  
ATOM    539 3HD1 LEU A  36      17.914   5.551  17.068  1.00  0.60           H  
ATOM    540 1HD2 LEU A  36      15.327   6.438  18.479  1.00  0.60           H  
ATOM    541 2HD2 LEU A  36      16.954   6.467  19.177  1.00  0.60           H  
ATOM    542 3HD2 LEU A  36      15.974   7.950  19.136  1.00  0.60           H  
ATOM    543  N   ARG A  37      17.809  10.855  15.784  1.00  0.59           N  
ATOM    544  CA  ARG A  37      17.037  11.840  15.041  1.00  0.59           C  
ATOM    545  C   ARG A  37      17.572  12.017  13.627  1.00  0.59           C  
ATOM    546  O   ARG A  37      16.809  11.973  12.657  1.00  0.59           O  
ATOM    547  CB  ARG A  37      17.104  13.186  15.751  1.00  0.59           C  
ATOM    548  CG  ARG A  37      16.337  14.317  15.127  1.00  0.59           C  
ATOM    549  CD  ARG A  37      16.594  15.601  15.862  1.00  0.59           C  
ATOM    550  NE  ARG A  37      17.994  16.091  15.744  1.00  0.59           N  
ATOM    551  CZ  ARG A  37      18.500  16.764  14.693  1.00  0.59           C  
ATOM    552  NH1 ARG A  37      17.764  17.026  13.631  1.00  0.59           N  
ATOM    553  NH2 ARG A  37      19.749  17.168  14.756  1.00  0.59           N  
ATOM    554  H   ARG A  37      18.189  11.123  16.693  1.00  0.59           H  
ATOM    555  HA  ARG A  37      16.001  11.504  14.993  1.00  0.59           H  
ATOM    556 1HB  ARG A  37      16.753  13.067  16.777  1.00  0.59           H  
ATOM    557 2HB  ARG A  37      18.134  13.513  15.806  1.00  0.59           H  
ATOM    558 1HG  ARG A  37      16.650  14.440  14.088  1.00  0.59           H  
ATOM    559 2HG  ARG A  37      15.266  14.102  15.167  1.00  0.59           H  
ATOM    560 1HD  ARG A  37      15.934  16.370  15.475  1.00  0.59           H  
ATOM    561 2HD  ARG A  37      16.381  15.448  16.922  1.00  0.59           H  
ATOM    562  HE  ARG A  37      18.662  15.929  16.522  1.00  0.59           H  
ATOM    563 1HH1 ARG A  37      16.810  16.701  13.585  1.00  0.59           H  
ATOM    564 2HH1 ARG A  37      18.163  17.536  12.858  1.00  0.59           H  
ATOM    565 1HH2 ARG A  37      20.298  16.937  15.606  1.00  0.59           H  
ATOM    566 2HH2 ARG A  37      20.166  17.678  14.000  1.00  0.59           H  
ATOM    567  N   LEU A  38      18.885  12.206  13.507  1.00  0.58           N  
ATOM    568  CA  LEU A  38      19.499  12.413  12.207  1.00  0.58           C  
ATOM    569  C   LEU A  38      19.372  11.201  11.298  1.00  0.58           C  
ATOM    570  O   LEU A  38      19.049  11.347  10.116  1.00  0.58           O  
ATOM    571  CB  LEU A  38      20.966  12.774  12.407  1.00  0.58           C  
ATOM    572  CG  LEU A  38      21.181  14.147  13.018  1.00  0.58           C  
ATOM    573  CD1 LEU A  38      22.631  14.318  13.391  1.00  0.58           C  
ATOM    574  CD2 LEU A  38      20.736  15.194  12.006  1.00  0.58           C  
ATOM    575  H   LEU A  38      19.468  12.224  14.347  1.00  0.58           H  
ATOM    576  HA  LEU A  38      18.998  13.252  11.730  1.00  0.58           H  
ATOM    577 1HB  LEU A  38      21.412  12.037  13.077  1.00  0.58           H  
ATOM    578 2HB  LEU A  38      21.478  12.731  11.447  1.00  0.58           H  
ATOM    579  HG  LEU A  38      20.588  14.244  13.933  1.00  0.58           H  
ATOM    580 1HD1 LEU A  38      22.777  15.304  13.839  1.00  0.58           H  
ATOM    581 2HD1 LEU A  38      22.905  13.551  14.118  1.00  0.58           H  
ATOM    582 3HD1 LEU A  38      23.254  14.223  12.505  1.00  0.58           H  
ATOM    583 1HD2 LEU A  38      20.882  16.184  12.421  1.00  0.58           H  
ATOM    584 2HD2 LEU A  38      21.329  15.092  11.097  1.00  0.58           H  
ATOM    585 3HD2 LEU A  38      19.681  15.047  11.772  1.00  0.58           H  
ATOM    586  N   ASP A  39      19.556   9.997  11.837  1.00  0.58           N  
ATOM    587  CA  ASP A  39      19.421   8.829  10.987  1.00  0.58           C  
ATOM    588  C   ASP A  39      17.981   8.694  10.513  1.00  0.58           C  
ATOM    589  O   ASP A  39      17.728   8.376   9.345  1.00  0.58           O  
ATOM    590  CB  ASP A  39      19.868   7.566  11.706  1.00  0.58           C  
ATOM    591  CG  ASP A  39      21.376   7.464  11.899  1.00  0.58           C  
ATOM    592  OD1 ASP A  39      22.116   8.218  11.326  1.00  0.58           O  
ATOM    593  OD2 ASP A  39      21.779   6.568  12.588  1.00  0.58           O  
ATOM    594  H   ASP A  39      19.818   9.897  12.819  1.00  0.58           H  
ATOM    595  HA  ASP A  39      20.055   8.966  10.111  1.00  0.58           H  
ATOM    596 1HB  ASP A  39      19.385   7.521  12.689  1.00  0.58           H  
ATOM    597 2HB  ASP A  39      19.546   6.702  11.138  1.00  0.58           H  
ATOM    598  N   MET A  40      17.029   8.985  11.400  1.00  0.58           N  
ATOM    599  CA  MET A  40      15.632   8.944  11.022  1.00  0.58           C  
ATOM    600  C   MET A  40      15.335   9.962   9.941  1.00  0.58           C  
ATOM    601  O   MET A  40      14.607   9.655   9.001  1.00  0.58           O  
ATOM    602  CB  MET A  40      14.739   9.171  12.218  1.00  0.58           C  
ATOM    603  CG  MET A  40      14.710   8.056  13.217  1.00  0.58           C  
ATOM    604  SD  MET A  40      13.806   8.563  14.602  1.00  0.58           S  
ATOM    605  CE  MET A  40      12.229   8.689  13.834  1.00  0.58           C  
ATOM    606  H   MET A  40      17.281   9.230  12.359  1.00  0.58           H  
ATOM    607  HA  MET A  40      15.415   7.962  10.615  1.00  0.58           H  
ATOM    608 1HB  MET A  40      15.070  10.066  12.742  1.00  0.58           H  
ATOM    609 2HB  MET A  40      13.720   9.353  11.879  1.00  0.58           H  
ATOM    610 1HG  MET A  40      14.228   7.181  12.785  1.00  0.58           H  
ATOM    611 2HG  MET A  40      15.715   7.782  13.526  1.00  0.58           H  
ATOM    612 1HE  MET A  40      11.530   9.036  14.550  1.00  0.58           H  
ATOM    613 2HE  MET A  40      12.281   9.388  13.015  1.00  0.58           H  
ATOM    614 3HE  MET A  40      11.926   7.725  13.450  1.00  0.58           H  
ATOM    615  N   ALA A  41      15.906  11.167  10.052  1.00  0.59           N  
ATOM    616  CA  ALA A  41      15.693  12.200   9.047  1.00  0.59           C  
ATOM    617  C   ALA A  41      16.200  11.750   7.676  1.00  0.59           C  
ATOM    618  O   ALA A  41      15.534  11.966   6.651  1.00  0.59           O  
ATOM    619  CB  ALA A  41      16.398  13.477   9.459  1.00  0.59           C  
ATOM    620  H   ALA A  41      16.479  11.378  10.869  1.00  0.59           H  
ATOM    621  HA  ALA A  41      14.625  12.389   8.976  1.00  0.59           H  
ATOM    622 1HB  ALA A  41      16.214  14.249   8.718  1.00  0.59           H  
ATOM    623 2HB  ALA A  41      16.017  13.799  10.431  1.00  0.59           H  
ATOM    624 3HB  ALA A  41      17.467  13.291   9.532  1.00  0.59           H  
ATOM    625  N   ASP A  42      17.360  11.077   7.642  1.00  0.61           N  
ATOM    626  CA  ASP A  42      17.873  10.593   6.363  1.00  0.61           C  
ATOM    627  C   ASP A  42      16.954   9.521   5.791  1.00  0.61           C  
ATOM    628  O   ASP A  42      16.666   9.503   4.583  1.00  0.61           O  
ATOM    629  CB  ASP A  42      19.306  10.069   6.497  1.00  0.61           C  
ATOM    630  CG  ASP A  42      20.344  11.202   6.655  1.00  0.61           C  
ATOM    631  OD1 ASP A  42      19.996  12.341   6.436  1.00  0.61           O  
ATOM    632  OD2 ASP A  42      21.480  10.908   6.949  1.00  0.61           O  
ATOM    633  H   ASP A  42      17.891  10.933   8.506  1.00  0.61           H  
ATOM    634  HA  ASP A  42      17.890  11.428   5.665  1.00  0.61           H  
ATOM    635 1HB  ASP A  42      19.364   9.419   7.377  1.00  0.61           H  
ATOM    636 2HB  ASP A  42      19.557   9.463   5.627  1.00  0.61           H  
ATOM    637  N   PHE A  43      16.440   8.662   6.666  1.00  0.64           N  
ATOM    638  CA  PHE A  43      15.520   7.626   6.241  1.00  0.64           C  
ATOM    639  C   PHE A  43      14.251   8.256   5.700  1.00  0.64           C  
ATOM    640  O   PHE A  43      13.766   7.871   4.636  1.00  0.64           O  
ATOM    641  CB  PHE A  43      15.262   6.618   7.350  1.00  0.64           C  
ATOM    642  CG  PHE A  43      14.297   5.558   6.953  1.00  0.64           C  
ATOM    643  CD1 PHE A  43      14.633   4.631   5.983  1.00  0.64           C  
ATOM    644  CD2 PHE A  43      13.074   5.459   7.565  1.00  0.64           C  
ATOM    645  CE1 PHE A  43      13.741   3.662   5.618  1.00  0.64           C  
ATOM    646  CE2 PHE A  43      12.177   4.472   7.207  1.00  0.64           C  
ATOM    647  CZ  PHE A  43      12.510   3.586   6.226  1.00  0.64           C  
ATOM    648  H   PHE A  43      16.722   8.710   7.647  1.00  0.64           H  
ATOM    649  HA  PHE A  43      15.979   7.077   5.422  1.00  0.64           H  
ATOM    650 1HB  PHE A  43      16.203   6.144   7.607  1.00  0.64           H  
ATOM    651 2HB  PHE A  43      14.883   7.127   8.233  1.00  0.64           H  
ATOM    652  HD1 PHE A  43      15.609   4.691   5.499  1.00  0.64           H  
ATOM    653  HD2 PHE A  43      12.824   6.179   8.341  1.00  0.64           H  
ATOM    654  HE1 PHE A  43      14.006   2.951   4.857  1.00  0.64           H  
ATOM    655  HE2 PHE A  43      11.204   4.402   7.694  1.00  0.64           H  
ATOM    656  HZ  PHE A  43      11.805   2.817   5.929  1.00  0.64           H  
ATOM    657  N   ALA A  44      13.707   9.232   6.424  1.00  0.67           N  
ATOM    658  CA  ALA A  44      12.492   9.900   6.005  1.00  0.67           C  
ATOM    659  C   ALA A  44      12.666  10.521   4.632  1.00  0.67           C  
ATOM    660  O   ALA A  44      11.771  10.414   3.796  1.00  0.67           O  
ATOM    661  CB  ALA A  44      12.118  10.974   7.007  1.00  0.67           C  
ATOM    662  H   ALA A  44      14.147   9.507   7.295  1.00  0.67           H  
ATOM    663  HA  ALA A  44      11.698   9.157   5.945  1.00  0.67           H  
ATOM    664 1HB  ALA A  44      11.196  11.456   6.703  1.00  0.67           H  
ATOM    665 2HB  ALA A  44      11.984  10.522   7.987  1.00  0.67           H  
ATOM    666 3HB  ALA A  44      12.917  11.710   7.057  1.00  0.67           H  
ATOM    667  N   THR A  45      13.848  11.095   4.365  1.00  0.70           N  
ATOM    668  CA  THR A  45      14.118  11.669   3.055  1.00  0.70           C  
ATOM    669  C   THR A  45      14.091  10.579   1.990  1.00  0.70           C  
ATOM    670  O   THR A  45      13.462  10.747   0.941  1.00  0.70           O  
ATOM    671  CB  THR A  45      15.475  12.391   3.016  1.00  0.70           C  
ATOM    672  OG1 THR A  45      15.469  13.480   3.957  1.00  0.70           O  
ATOM    673  CG2 THR A  45      15.733  12.914   1.604  1.00  0.70           C  
ATOM    674  H   THR A  45      14.552  11.172   5.101  1.00  0.70           H  
ATOM    675  HA  THR A  45      13.338  12.391   2.824  1.00  0.70           H  
ATOM    676  HB  THR A  45      16.266  11.697   3.291  1.00  0.70           H  
ATOM    677  HG1 THR A  45      15.428  13.113   4.867  1.00  0.70           H  
ATOM    678 1HG2 THR A  45      16.695  13.421   1.575  1.00  0.70           H  
ATOM    679 2HG2 THR A  45      15.742  12.074   0.907  1.00  0.70           H  
ATOM    680 3HG2 THR A  45      14.946  13.611   1.322  1.00  0.70           H  
ATOM    681  N   THR A  46      14.732   9.438   2.270  1.00  0.74           N  
ATOM    682  CA  THR A  46      14.749   8.339   1.311  1.00  0.74           C  
ATOM    683  C   THR A  46      13.316   7.888   1.021  1.00  0.74           C  
ATOM    684  O   THR A  46      12.944   7.678  -0.139  1.00  0.74           O  
ATOM    685  CB  THR A  46      15.578   7.139   1.839  1.00  0.74           C  
ATOM    686  OG1 THR A  46      16.949   7.530   2.039  1.00  0.74           O  
ATOM    687  CG2 THR A  46      15.523   5.973   0.856  1.00  0.74           C  
ATOM    688  H   THR A  46      15.240   9.349   3.153  1.00  0.74           H  
ATOM    689  HA  THR A  46      15.193   8.694   0.380  1.00  0.74           H  
ATOM    690  HB  THR A  46      15.163   6.812   2.792  1.00  0.74           H  
ATOM    691  HG1 THR A  46      16.992   8.169   2.785  1.00  0.74           H  
ATOM    692 1HG2 THR A  46      16.098   5.136   1.252  1.00  0.74           H  
ATOM    693 2HG2 THR A  46      14.497   5.667   0.712  1.00  0.74           H  
ATOM    694 3HG2 THR A  46      15.942   6.283  -0.099  1.00  0.74           H  
ATOM    695  N   MET A  47      12.506   7.750   2.074  1.00  0.79           N  
ATOM    696  CA  MET A  47      11.119   7.334   1.922  1.00  0.79           C  
ATOM    697  C   MET A  47      10.288   8.367   1.187  1.00  0.79           C  
ATOM    698  O   MET A  47       9.455   8.009   0.355  1.00  0.79           O  
ATOM    699  CB  MET A  47      10.536   7.039   3.294  1.00  0.79           C  
ATOM    700  CG  MET A  47      11.159   5.831   3.941  1.00  0.79           C  
ATOM    701  SD  MET A  47      10.880   4.315   2.997  1.00  0.79           S  
ATOM    702  CE  MET A  47      12.282   4.292   1.961  1.00  0.79           C  
ATOM    703  H   MET A  47      12.879   7.929   3.007  1.00  0.79           H  
ATOM    704  HA  MET A  47      11.099   6.420   1.335  1.00  0.79           H  
ATOM    705 1HB  MET A  47      10.736   7.888   3.947  1.00  0.79           H  
ATOM    706 2HB  MET A  47       9.465   6.929   3.239  1.00  0.79           H  
ATOM    707 1HG  MET A  47      12.231   5.982   4.039  1.00  0.79           H  
ATOM    708 2HG  MET A  47      10.738   5.707   4.936  1.00  0.79           H  
ATOM    709 1HE  MET A  47      12.259   3.399   1.335  1.00  0.79           H  
ATOM    710 2HE  MET A  47      12.270   5.171   1.328  1.00  0.79           H  
ATOM    711 3HE  MET A  47      13.177   4.306   2.573  1.00  0.79           H  
ATOM    712  N   ALA A  48      10.538   9.651   1.425  1.00  0.83           N  
ATOM    713  CA  ALA A  48       9.798  10.673   0.711  1.00  0.83           C  
ATOM    714  C   ALA A  48      10.072  10.565  -0.778  1.00  0.83           C  
ATOM    715  O   ALA A  48       9.150  10.624  -1.592  1.00  0.83           O  
ATOM    716  CB  ALA A  48      10.188  12.050   1.199  1.00  0.83           C  
ATOM    717  H   ALA A  48      11.219   9.922   2.130  1.00  0.83           H  
ATOM    718  HA  ALA A  48       8.735  10.510   0.883  1.00  0.83           H  
ATOM    719 1HB  ALA A  48       9.617  12.804   0.661  1.00  0.83           H  
ATOM    720 2HB  ALA A  48       9.987  12.124   2.252  1.00  0.83           H  
ATOM    721 3HB  ALA A  48      11.252  12.204   1.024  1.00  0.83           H  
ATOM    722  N   GLN A  49      11.339  10.338  -1.130  1.00  0.89           N  
ATOM    723  CA  GLN A  49      11.713  10.221  -2.528  1.00  0.89           C  
ATOM    724  C   GLN A  49      11.082   8.969  -3.118  1.00  0.89           C  
ATOM    725  O   GLN A  49      10.571   8.985  -4.241  1.00  0.89           O  
ATOM    726  CB  GLN A  49      13.235  10.182  -2.647  1.00  0.89           C  
ATOM    727  CG  GLN A  49      13.900  11.503  -2.276  1.00  0.89           C  
ATOM    728  CD  GLN A  49      15.409  11.411  -2.215  1.00  0.89           C  
ATOM    729  OE1 GLN A  49      15.993  10.322  -2.218  1.00  0.89           O  
ATOM    730  NE2 GLN A  49      16.061  12.565  -2.147  1.00  0.89           N  
ATOM    731  H   GLN A  49      12.062  10.290  -0.408  1.00  0.89           H  
ATOM    732  HA  GLN A  49      11.333  11.089  -3.068  1.00  0.89           H  
ATOM    733 1HB  GLN A  49      13.630   9.411  -1.984  1.00  0.89           H  
ATOM    734 2HB  GLN A  49      13.519   9.921  -3.666  1.00  0.89           H  
ATOM    735 1HG  GLN A  49      13.633  12.247  -3.025  1.00  0.89           H  
ATOM    736 2HG  GLN A  49      13.536  11.817  -1.301  1.00  0.89           H  
ATOM    737 1HE2 GLN A  49      17.059  12.574  -2.098  1.00  0.89           H  
ATOM    738 2HE2 GLN A  49      15.551  13.426  -2.141  1.00  0.89           H  
ATOM    739  N   ALA A  50      11.078   7.879  -2.344  1.00  0.94           N  
ATOM    740  CA  ALA A  50      10.470   6.648  -2.815  1.00  0.94           C  
ATOM    741  C   ALA A  50       8.990   6.876  -3.086  1.00  0.94           C  
ATOM    742  O   ALA A  50       8.463   6.379  -4.075  1.00  0.94           O  
ATOM    743  CB  ALA A  50      10.667   5.533  -1.806  1.00  0.94           C  
ATOM    744  H   ALA A  50      11.532   7.899  -1.431  1.00  0.94           H  
ATOM    745  HA  ALA A  50      10.949   6.372  -3.754  1.00  0.94           H  
ATOM    746 1HB  ALA A  50      10.227   4.633  -2.189  1.00  0.94           H  
ATOM    747 2HB  ALA A  50      11.732   5.378  -1.636  1.00  0.94           H  
ATOM    748 3HB  ALA A  50      10.188   5.803  -0.871  1.00  0.94           H  
ATOM    749  N   MET A  51       8.331   7.678  -2.242  1.00  1.00           N  
ATOM    750  CA  MET A  51       6.918   7.985  -2.419  1.00  1.00           C  
ATOM    751  C   MET A  51       6.690   8.756  -3.708  1.00  1.00           C  
ATOM    752  O   MET A  51       5.744   8.467  -4.444  1.00  1.00           O  
ATOM    753  CB  MET A  51       6.403   8.807  -1.239  1.00  1.00           C  
ATOM    754  CG  MET A  51       4.883   9.004  -1.181  1.00  1.00           C  
ATOM    755  SD  MET A  51       3.961   7.482  -0.856  1.00  1.00           S  
ATOM    756  CE  MET A  51       2.294   8.020  -1.193  1.00  1.00           C  
ATOM    757  H   MET A  51       8.818   8.052  -1.429  1.00  1.00           H  
ATOM    758  HA  MET A  51       6.363   7.052  -2.486  1.00  1.00           H  
ATOM    759 1HB  MET A  51       6.736   8.362  -0.304  1.00  1.00           H  
ATOM    760 2HB  MET A  51       6.840   9.799  -1.286  1.00  1.00           H  
ATOM    761 1HG  MET A  51       4.649   9.720  -0.397  1.00  1.00           H  
ATOM    762 2HG  MET A  51       4.543   9.418  -2.131  1.00  1.00           H  
ATOM    763 1HE  MET A  51       1.602   7.196  -1.020  1.00  1.00           H  
ATOM    764 2HE  MET A  51       2.039   8.848  -0.536  1.00  1.00           H  
ATOM    765 3HE  MET A  51       2.218   8.349  -2.229  1.00  1.00           H  
ATOM    766  N   GLU A  52       7.579   9.713  -4.008  1.00  1.07           N  
ATOM    767  CA  GLU A  52       7.455  10.504  -5.232  1.00  1.07           C  
ATOM    768  C   GLU A  52       7.586   9.632  -6.484  1.00  1.07           C  
ATOM    769  O   GLU A  52       6.880   9.847  -7.472  1.00  1.07           O  
ATOM    770  CB  GLU A  52       8.500  11.634  -5.277  1.00  1.07           C  
ATOM    771  CG  GLU A  52       8.267  12.771  -4.273  1.00  1.07           C  
ATOM    772  CD  GLU A  52       9.318  13.873  -4.343  1.00  1.07           C  
ATOM    773  OE1 GLU A  52      10.264  13.736  -5.086  1.00  1.07           O  
ATOM    774  OE2 GLU A  52       9.164  14.854  -3.649  1.00  1.07           O  
ATOM    775  H   GLU A  52       8.332   9.912  -3.347  1.00  1.07           H  
ATOM    776  HA  GLU A  52       6.465  10.957  -5.243  1.00  1.07           H  
ATOM    777 1HB  GLU A  52       9.487  11.218  -5.080  1.00  1.07           H  
ATOM    778 2HB  GLU A  52       8.522  12.066  -6.276  1.00  1.07           H  
ATOM    779 1HG  GLU A  52       7.287  13.206  -4.459  1.00  1.07           H  
ATOM    780 2HG  GLU A  52       8.258  12.349  -3.270  1.00  1.07           H  
ATOM    781  N   GLU A  53       8.478   8.637  -6.435  1.00  1.14           N  
ATOM    782  CA  GLU A  53       8.664   7.724  -7.565  1.00  1.14           C  
ATOM    783  C   GLU A  53       7.578   6.633  -7.585  1.00  1.14           C  
ATOM    784  O   GLU A  53       7.179   6.152  -8.652  1.00  1.14           O  
ATOM    785  CB  GLU A  53      10.069   7.092  -7.519  1.00  1.14           C  
ATOM    786  CG  GLU A  53      11.220   8.100  -7.751  1.00  1.14           C  
ATOM    787  CD  GLU A  53      12.618   7.486  -7.704  1.00  1.14           C  
ATOM    788  OE1 GLU A  53      12.734   6.324  -7.405  1.00  1.14           O  
ATOM    789  OE2 GLU A  53      13.562   8.191  -7.989  1.00  1.14           O  
ATOM    790  H   GLU A  53       9.058   8.541  -5.598  1.00  1.14           H  
ATOM    791  HA  GLU A  53       8.578   8.299  -8.486  1.00  1.14           H  
ATOM    792 1HB  GLU A  53      10.220   6.629  -6.539  1.00  1.14           H  
ATOM    793 2HB  GLU A  53      10.143   6.305  -8.269  1.00  1.14           H  
ATOM    794 1HG  GLU A  53      11.078   8.576  -8.720  1.00  1.14           H  
ATOM    795 2HG  GLU A  53      11.148   8.876  -6.985  1.00  1.14           H  
ATOM    796  N   GLY A  54       7.110   6.264  -6.393  1.00  1.20           N  
ATOM    797  CA  GLY A  54       6.127   5.223  -6.146  1.00  1.20           C  
ATOM    798  C   GLY A  54       6.867   3.969  -5.710  1.00  1.20           C  
ATOM    799  O   GLY A  54       7.773   3.520  -6.408  1.00  1.20           O  
ATOM    800  H   GLY A  54       7.497   6.714  -5.572  1.00  1.20           H  
ATOM    801 1HA  GLY A  54       5.442   5.552  -5.362  1.00  1.20           H  
ATOM    802 2HA  GLY A  54       5.546   5.033  -7.047  1.00  1.20           H  
ATOM    803  N   LEU A  55       6.448   3.322  -4.620  1.00  1.25           N  
ATOM    804  CA  LEU A  55       7.189   2.129  -4.206  1.00  1.25           C  
ATOM    805  C   LEU A  55       7.208   1.032  -5.247  1.00  1.25           C  
ATOM    806  O   LEU A  55       8.232   0.394  -5.476  1.00  1.25           O  
ATOM    807  CB  LEU A  55       6.624   1.499  -2.940  1.00  1.25           C  
ATOM    808  CG  LEU A  55       6.857   2.191  -1.640  1.00  1.25           C  
ATOM    809  CD1 LEU A  55       6.153   1.392  -0.540  1.00  1.25           C  
ATOM    810  CD2 LEU A  55       8.372   2.305  -1.396  1.00  1.25           C  
ATOM    811  H   LEU A  55       5.681   3.679  -4.067  1.00  1.25           H  
ATOM    812  HA  LEU A  55       8.218   2.427  -4.007  1.00  1.25           H  
ATOM    813 1HB  LEU A  55       5.544   1.436  -3.064  1.00  1.25           H  
ATOM    814 2HB  LEU A  55       6.976   0.509  -2.878  1.00  1.25           H  
ATOM    815  HG  LEU A  55       6.422   3.183  -1.669  1.00  1.25           H  
ATOM    816 1HD1 LEU A  55       6.313   1.848   0.410  1.00  1.25           H  
ATOM    817 2HD1 LEU A  55       5.099   1.356  -0.751  1.00  1.25           H  
ATOM    818 3HD1 LEU A  55       6.546   0.383  -0.503  1.00  1.25           H  
ATOM    819 1HD2 LEU A  55       8.576   2.801  -0.454  1.00  1.25           H  
ATOM    820 2HD2 LEU A  55       8.822   1.339  -1.368  1.00  1.25           H  
ATOM    821 3HD2 LEU A  55       8.796   2.876  -2.207  1.00  1.25           H  
ATOM    822  N   ASP A  56       6.107   0.872  -5.954  1.00  1.28           N  
ATOM    823  CA  ASP A  56       5.986  -0.169  -6.959  1.00  1.28           C  
ATOM    824  C   ASP A  56       6.996   0.005  -8.112  1.00  1.28           C  
ATOM    825  O   ASP A  56       7.272  -0.948  -8.845  1.00  1.28           O  
ATOM    826  CB  ASP A  56       4.557  -0.183  -7.493  1.00  1.28           C  
ATOM    827  CG  ASP A  56       3.522  -0.674  -6.437  1.00  1.28           C  
ATOM    828  OD1 ASP A  56       3.914  -1.198  -5.412  1.00  1.28           O  
ATOM    829  OD2 ASP A  56       2.352  -0.481  -6.658  1.00  1.28           O  
ATOM    830  H   ASP A  56       5.316   1.465  -5.761  1.00  1.28           H  
ATOM    831  HA  ASP A  56       6.184  -1.128  -6.481  1.00  1.28           H  
ATOM    832 1HB  ASP A  56       4.282   0.821  -7.816  1.00  1.28           H  
ATOM    833 2HB  ASP A  56       4.503  -0.832  -8.368  1.00  1.28           H  
ATOM    834  N   SER A  57       7.486   1.239  -8.310  1.00  1.28           N  
ATOM    835  CA  SER A  57       8.436   1.582  -9.361  1.00  1.28           C  
ATOM    836  C   SER A  57       9.863   1.766  -8.827  1.00  1.28           C  
ATOM    837  O   SER A  57      10.766   2.126  -9.586  1.00  1.28           O  
ATOM    838  CB  SER A  57       8.011   2.877 -10.027  1.00  1.28           C  
ATOM    839  OG  SER A  57       6.768   2.749 -10.664  1.00  1.28           O  
ATOM    840  H   SER A  57       7.252   1.983  -7.657  1.00  1.28           H  
ATOM    841  HA  SER A  57       8.444   0.778 -10.096  1.00  1.28           H  
ATOM    842 1HB  SER A  57       7.950   3.661  -9.266  1.00  1.28           H  
ATOM    843 2HB  SER A  57       8.764   3.184 -10.748  1.00  1.28           H  
ATOM    844  HG  SER A  57       6.531   3.638 -10.948  1.00  1.28           H  
ATOM    845  N   LEU A  58      10.058   1.566  -7.524  1.00  1.26           N  
ATOM    846  CA  LEU A  58      11.334   1.823  -6.864  1.00  1.26           C  
ATOM    847  C   LEU A  58      12.380   0.765  -7.232  1.00  1.26           C  
ATOM    848  O   LEU A  58      12.125  -0.424  -7.042  1.00  1.26           O  
ATOM    849  CB  LEU A  58      11.105   1.784  -5.342  1.00  1.26           C  
ATOM    850  CG  LEU A  58      12.266   2.123  -4.418  1.00  1.26           C  
ATOM    851  CD1 LEU A  58      12.613   3.584  -4.581  1.00  1.26           C  
ATOM    852  CD2 LEU A  58      11.869   1.814  -2.982  1.00  1.26           C  
ATOM    853  H   LEU A  58       9.289   1.224  -6.948  1.00  1.26           H  
ATOM    854  HA  LEU A  58      11.657   2.821  -7.137  1.00  1.26           H  
ATOM    855 1HB  LEU A  58      10.306   2.485  -5.118  1.00  1.26           H  
ATOM    856 2HB  LEU A  58      10.756   0.784  -5.074  1.00  1.26           H  
ATOM    857  HG  LEU A  58      13.136   1.521  -4.692  1.00  1.26           H  
ATOM    858 1HD1 LEU A  58      13.434   3.847  -3.928  1.00  1.26           H  
ATOM    859 2HD1 LEU A  58      12.880   3.793  -5.601  1.00  1.26           H  
ATOM    860 3HD1 LEU A  58      11.745   4.177  -4.321  1.00  1.26           H  
ATOM    861 1HD2 LEU A  58      12.698   2.045  -2.312  1.00  1.26           H  
ATOM    862 2HD2 LEU A  58      11.014   2.409  -2.716  1.00  1.26           H  
ATOM    863 3HD2 LEU A  58      11.614   0.767  -2.903  1.00  1.26           H  
ATOM    864  N   PRO A  59      13.562   1.130  -7.760  1.00  1.22           N  
ATOM    865  CA  PRO A  59      14.627   0.202  -8.061  1.00  1.22           C  
ATOM    866  C   PRO A  59      14.944  -0.578  -6.804  1.00  1.22           C  
ATOM    867  O   PRO A  59      15.039   0.002  -5.712  1.00  1.22           O  
ATOM    868  CB  PRO A  59      15.771   1.124  -8.495  1.00  1.22           C  
ATOM    869  CG  PRO A  59      15.067   2.337  -9.057  1.00  1.22           C  
ATOM    870  CD  PRO A  59      13.836   2.515  -8.185  1.00  1.22           C  
ATOM    871  HA  PRO A  59      14.311  -0.468  -8.876  1.00  1.22           H  
ATOM    872 1HB  PRO A  59      16.407   1.369  -7.629  1.00  1.22           H  
ATOM    873 2HB  PRO A  59      16.411   0.617  -9.229  1.00  1.22           H  
ATOM    874 1HG  PRO A  59      15.735   3.210  -9.031  1.00  1.22           H  
ATOM    875 2HG  PRO A  59      14.809   2.169 -10.113  1.00  1.22           H  
ATOM    876 1HD  PRO A  59      14.061   3.145  -7.343  1.00  1.22           H  
ATOM    877 2HD  PRO A  59      13.029   2.917  -8.813  1.00  1.22           H  
ATOM    878  N   GLN A  60      15.198  -1.873  -6.958  1.00  1.16           N  
ATOM    879  CA  GLN A  60      15.492  -2.706  -5.801  1.00  1.16           C  
ATOM    880  C   GLN A  60      16.692  -2.179  -5.029  1.00  1.16           C  
ATOM    881  O   GLN A  60      16.745  -2.302  -3.812  1.00  1.16           O  
ATOM    882  CB  GLN A  60      15.690  -4.173  -6.190  1.00  1.16           C  
ATOM    883  CG  GLN A  60      15.853  -5.069  -4.970  1.00  1.16           C  
ATOM    884  CD  GLN A  60      15.820  -6.547  -5.282  1.00  1.16           C  
ATOM    885  OE1 GLN A  60      16.579  -7.056  -6.112  1.00  1.16           O  
ATOM    886  NE2 GLN A  60      14.914  -7.251  -4.611  1.00  1.16           N  
ATOM    887  H   GLN A  60      15.132  -2.294  -7.875  1.00  1.16           H  
ATOM    888  HA  GLN A  60      14.629  -2.667  -5.137  1.00  1.16           H  
ATOM    889 1HB  GLN A  60      14.835  -4.523  -6.768  1.00  1.16           H  
ATOM    890 2HB  GLN A  60      16.581  -4.273  -6.810  1.00  1.16           H  
ATOM    891 1HG  GLN A  60      16.816  -4.848  -4.537  1.00  1.16           H  
ATOM    892 2HG  GLN A  60      15.061  -4.849  -4.251  1.00  1.16           H  
ATOM    893 1HE2 GLN A  60      14.817  -8.238  -4.767  1.00  1.16           H  
ATOM    894 2HE2 GLN A  60      14.316  -6.793  -3.953  1.00  1.16           H  
ATOM    895  N   SER A  61      17.655  -1.574  -5.717  1.00  1.08           N  
ATOM    896  CA  SER A  61      18.827  -1.048  -5.031  1.00  1.08           C  
ATOM    897  C   SER A  61      18.451   0.016  -3.995  1.00  1.08           C  
ATOM    898  O   SER A  61      19.070   0.106  -2.933  1.00  1.08           O  
ATOM    899  CB  SER A  61      19.789  -0.443  -6.030  1.00  1.08           C  
ATOM    900  OG  SER A  61      20.320  -1.424  -6.881  1.00  1.08           O  
ATOM    901  H   SER A  61      17.569  -1.484  -6.718  1.00  1.08           H  
ATOM    902  HA  SER A  61      19.321  -1.873  -4.514  1.00  1.08           H  
ATOM    903 1HB  SER A  61      19.269   0.315  -6.619  1.00  1.08           H  
ATOM    904 2HB  SER A  61      20.596   0.057  -5.496  1.00  1.08           H  
ATOM    905  HG  SER A  61      20.965  -0.975  -7.436  1.00  1.08           H  
ATOM    906  N   PHE A  62      17.458   0.856  -4.311  1.00  1.00           N  
ATOM    907  CA  PHE A  62      17.087   1.939  -3.406  1.00  1.00           C  
ATOM    908  C   PHE A  62      16.377   1.337  -2.221  1.00  1.00           C  
ATOM    909  O   PHE A  62      16.556   1.758  -1.074  1.00  1.00           O  
ATOM    910  CB  PHE A  62      16.176   2.944  -4.086  1.00  1.00           C  
ATOM    911  CG  PHE A  62      16.845   3.694  -5.187  1.00  1.00           C  
ATOM    912  CD1 PHE A  62      18.209   3.579  -5.390  1.00  1.00           C  
ATOM    913  CD2 PHE A  62      16.122   4.532  -6.013  1.00  1.00           C  
ATOM    914  CE1 PHE A  62      18.829   4.274  -6.410  1.00  1.00           C  
ATOM    915  CE2 PHE A  62      16.733   5.229  -7.027  1.00  1.00           C  
ATOM    916  CZ  PHE A  62      18.091   5.098  -7.231  1.00  1.00           C  
ATOM    917  H   PHE A  62      16.915   0.710  -5.157  1.00  1.00           H  
ATOM    918  HA  PHE A  62      17.989   2.443  -3.058  1.00  1.00           H  
ATOM    919 1HB  PHE A  62      15.333   2.413  -4.514  1.00  1.00           H  
ATOM    920 2HB  PHE A  62      15.796   3.655  -3.358  1.00  1.00           H  
ATOM    921  HD1 PHE A  62      18.792   2.928  -4.741  1.00  1.00           H  
ATOM    922  HD2 PHE A  62      15.054   4.645  -5.857  1.00  1.00           H  
ATOM    923  HE1 PHE A  62      19.903   4.174  -6.567  1.00  1.00           H  
ATOM    924  HE2 PHE A  62      16.138   5.887  -7.669  1.00  1.00           H  
ATOM    925  HZ  PHE A  62      18.578   5.649  -8.034  1.00  1.00           H  
ATOM    926  N   LEU A  63      15.579   0.326  -2.518  1.00  0.92           N  
ATOM    927  CA  LEU A  63      14.825  -0.387  -1.516  1.00  0.92           C  
ATOM    928  C   LEU A  63      15.731  -1.095  -0.537  1.00  0.92           C  
ATOM    929  O   LEU A  63      15.522  -1.023   0.674  1.00  0.92           O  
ATOM    930  CB  LEU A  63      13.910  -1.361  -2.201  1.00  0.92           C  
ATOM    931  CG  LEU A  63      13.110  -2.179  -1.361  1.00  0.92           C  
ATOM    932  CD1 LEU A  63      12.346  -1.339  -0.473  1.00  0.92           C  
ATOM    933  CD2 LEU A  63      12.204  -2.912  -2.245  1.00  0.92           C  
ATOM    934  H   LEU A  63      15.484   0.053  -3.501  1.00  0.92           H  
ATOM    935  HA  LEU A  63      14.219   0.333  -0.969  1.00  0.92           H  
ATOM    936 1HB  LEU A  63      13.269  -0.829  -2.888  1.00  0.92           H  
ATOM    937 2HB  LEU A  63      14.519  -2.033  -2.783  1.00  0.92           H  
ATOM    938  HG  LEU A  63      13.712  -2.872  -0.769  1.00  0.92           H  
ATOM    939 1HD1 LEU A  63      11.703  -1.973   0.111  1.00  0.92           H  
ATOM    940 2HD1 LEU A  63      13.021  -0.783   0.178  1.00  0.92           H  
ATOM    941 3HD1 LEU A  63      11.762  -0.649  -1.046  1.00  0.92           H  
ATOM    942 1HD2 LEU A  63      11.557  -3.503  -1.636  1.00  0.92           H  
ATOM    943 2HD2 LEU A  63      11.621  -2.206  -2.827  1.00  0.92           H  
ATOM    944 3HD2 LEU A  63      12.780  -3.542  -2.919  1.00  0.92           H  
ATOM    945  N   LEU A  64      16.746  -1.774  -1.050  1.00  0.84           N  
ATOM    946  CA  LEU A  64      17.660  -2.464  -0.171  1.00  0.84           C  
ATOM    947  C   LEU A  64      18.361  -1.449   0.715  1.00  0.84           C  
ATOM    948  O   LEU A  64      18.531  -1.691   1.911  1.00  0.84           O  
ATOM    949  CB  LEU A  64      18.656  -3.271  -0.990  1.00  0.84           C  
ATOM    950  CG  LEU A  64      18.039  -4.471  -1.736  1.00  0.84           C  
ATOM    951  CD1 LEU A  64      19.081  -5.074  -2.660  1.00  0.84           C  
ATOM    952  CD2 LEU A  64      17.522  -5.486  -0.738  1.00  0.84           C  
ATOM    953  H   LEU A  64      16.868  -1.824  -2.059  1.00  0.84           H  
ATOM    954  HA  LEU A  64      17.094  -3.145   0.458  1.00  0.84           H  
ATOM    955 1HB  LEU A  64      19.098  -2.609  -1.739  1.00  0.84           H  
ATOM    956 2HB  LEU A  64      19.446  -3.636  -0.335  1.00  0.84           H  
ATOM    957  HG  LEU A  64      17.210  -4.133  -2.334  1.00  0.84           H  
ATOM    958 1HD1 LEU A  64      18.647  -5.914  -3.204  1.00  0.84           H  
ATOM    959 2HD1 LEU A  64      19.411  -4.314  -3.372  1.00  0.84           H  
ATOM    960 3HD1 LEU A  64      19.931  -5.419  -2.076  1.00  0.84           H  
ATOM    961 1HD2 LEU A  64      17.076  -6.325  -1.274  1.00  0.84           H  
ATOM    962 2HD2 LEU A  64      18.345  -5.843  -0.120  1.00  0.84           H  
ATOM    963 3HD2 LEU A  64      16.772  -5.019  -0.109  1.00  0.84           H  
ATOM    964  N   LYS A  65      18.722  -0.281   0.165  1.00  0.77           N  
ATOM    965  CA  LYS A  65      19.348   0.725   1.007  1.00  0.77           C  
ATOM    966  C   LYS A  65      18.375   1.193   2.086  1.00  0.77           C  
ATOM    967  O   LYS A  65      18.767   1.372   3.239  1.00  0.77           O  
ATOM    968  CB  LYS A  65      19.848   1.906   0.173  1.00  0.77           C  
ATOM    969  CG  LYS A  65      21.070   1.580  -0.682  1.00  0.77           C  
ATOM    970  CD  LYS A  65      21.526   2.775  -1.511  1.00  0.77           C  
ATOM    971  CE  LYS A  65      22.751   2.423  -2.346  1.00  0.77           C  
ATOM    972  NZ  LYS A  65      23.217   3.573  -3.168  1.00  0.77           N  
ATOM    973  H   LYS A  65      18.596  -0.103  -0.834  1.00  0.77           H  
ATOM    974  HA  LYS A  65      20.207   0.271   1.505  1.00  0.77           H  
ATOM    975 1HB  LYS A  65      19.053   2.237  -0.496  1.00  0.77           H  
ATOM    976 2HB  LYS A  65      20.097   2.739   0.827  1.00  0.77           H  
ATOM    977 1HG  LYS A  65      21.887   1.268  -0.032  1.00  0.77           H  
ATOM    978 2HG  LYS A  65      20.834   0.756  -1.346  1.00  0.77           H  
ATOM    979 1HD  LYS A  65      20.715   3.076  -2.180  1.00  0.77           H  
ATOM    980 2HD  LYS A  65      21.765   3.608  -0.853  1.00  0.77           H  
ATOM    981 1HE  LYS A  65      23.557   2.114  -1.682  1.00  0.77           H  
ATOM    982 2HE  LYS A  65      22.501   1.593  -3.009  1.00  0.77           H  
ATOM    983 1HZ  LYS A  65      24.028   3.298  -3.704  1.00  0.77           H  
ATOM    984 2HZ  LYS A  65      22.481   3.860  -3.795  1.00  0.77           H  
ATOM    985 3HZ  LYS A  65      23.461   4.344  -2.561  1.00  0.77           H  
ATOM    986  N   ALA A  66      17.094   1.357   1.739  1.00  0.72           N  
ATOM    987  CA  ALA A  66      16.112   1.773   2.733  1.00  0.72           C  
ATOM    988  C   ALA A  66      16.030   0.749   3.861  1.00  0.72           C  
ATOM    989  O   ALA A  66      15.990   1.114   5.040  1.00  0.72           O  
ATOM    990  CB  ALA A  66      14.759   1.929   2.080  1.00  0.72           C  
ATOM    991  H   ALA A  66      16.811   1.223   0.768  1.00  0.72           H  
ATOM    992  HA  ALA A  66      16.428   2.727   3.154  1.00  0.72           H  
ATOM    993 1HB  ALA A  66      14.045   2.235   2.808  1.00  0.72           H  
ATOM    994 2HB  ALA A  66      14.826   2.669   1.284  1.00  0.72           H  
ATOM    995 3HB  ALA A  66      14.450   0.982   1.659  1.00  0.72           H  
ATOM    996  N   LEU A  67      16.066  -0.535   3.504  1.00  0.67           N  
ATOM    997  CA  LEU A  67      16.020  -1.605   4.490  1.00  0.67           C  
ATOM    998  C   LEU A  67      17.255  -1.578   5.389  1.00  0.67           C  
ATOM    999  O   LEU A  67      17.143  -1.742   6.610  1.00  0.67           O  
ATOM   1000  CB  LEU A  67      15.864  -2.943   3.754  1.00  0.67           C  
ATOM   1001  CG  LEU A  67      14.452  -3.169   3.116  1.00  0.67           C  
ATOM   1002  CD1 LEU A  67      14.449  -4.345   2.146  1.00  0.67           C  
ATOM   1003  CD2 LEU A  67      13.503  -3.482   4.237  1.00  0.67           C  
ATOM   1004  H   LEU A  67      16.096  -0.770   2.510  1.00  0.67           H  
ATOM   1005  HA  LEU A  67      15.141  -1.454   5.114  1.00  0.67           H  
ATOM   1006 1HB  LEU A  67      16.602  -2.991   2.961  1.00  0.67           H  
ATOM   1007 2HB  LEU A  67      16.056  -3.754   4.455  1.00  0.67           H  
ATOM   1008  HG  LEU A  67      14.137  -2.272   2.576  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  67      13.441  -4.478   1.742  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  67      15.134  -4.139   1.336  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  67      14.755  -5.251   2.667  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  67      12.530  -3.669   3.855  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  67      13.847  -4.371   4.731  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  67      13.471  -2.655   4.943  1.00  0.67           H  
ATOM   1015  N   GLU A  68      18.434  -1.331   4.806  1.00  0.64           N  
ATOM   1016  CA  GLU A  68      19.641  -1.251   5.620  1.00  0.64           C  
ATOM   1017  C   GLU A  68      19.578  -0.056   6.571  1.00  0.64           C  
ATOM   1018  O   GLU A  68      19.985  -0.162   7.736  1.00  0.64           O  
ATOM   1019  CB  GLU A  68      20.911  -1.195   4.759  1.00  0.64           C  
ATOM   1020  CG  GLU A  68      21.256  -2.519   4.045  1.00  0.64           C  
ATOM   1021  CD  GLU A  68      22.553  -2.467   3.234  1.00  0.64           C  
ATOM   1022  OE1 GLU A  68      23.134  -1.411   3.117  1.00  0.64           O  
ATOM   1023  OE2 GLU A  68      22.960  -3.499   2.747  1.00  0.64           O  
ATOM   1024  H   GLU A  68      18.486  -1.221   3.791  1.00  0.64           H  
ATOM   1025  HA  GLU A  68      19.699  -2.151   6.225  1.00  0.64           H  
ATOM   1026 1HB  GLU A  68      20.789  -0.427   3.993  1.00  0.64           H  
ATOM   1027 2HB  GLU A  68      21.759  -0.909   5.378  1.00  0.64           H  
ATOM   1028 1HG  GLU A  68      21.340  -3.307   4.794  1.00  0.64           H  
ATOM   1029 2HG  GLU A  68      20.432  -2.777   3.382  1.00  0.64           H  
ATOM   1030  N   GLN A  69      19.028   1.073   6.099  1.00  0.61           N  
ATOM   1031  CA  GLN A  69      18.913   2.248   6.952  1.00  0.61           C  
ATOM   1032  C   GLN A  69      17.988   1.952   8.121  1.00  0.61           C  
ATOM   1033  O   GLN A  69      18.283   2.336   9.255  1.00  0.61           O  
ATOM   1034  CB  GLN A  69      18.389   3.463   6.185  1.00  0.61           C  
ATOM   1035  CG  GLN A  69      19.338   4.074   5.159  1.00  0.61           C  
ATOM   1036  CD  GLN A  69      18.678   5.252   4.442  1.00  0.61           C  
ATOM   1037  OE1 GLN A  69      18.266   6.203   5.103  1.00  0.61           O  
ATOM   1038  NE2 GLN A  69      18.568   5.209   3.119  1.00  0.61           N  
ATOM   1039  H   GLN A  69      18.723   1.116   5.126  1.00  0.61           H  
ATOM   1040  HA  GLN A  69      19.898   2.485   7.350  1.00  0.61           H  
ATOM   1041 1HB  GLN A  69      17.490   3.169   5.649  1.00  0.61           H  
ATOM   1042 2HB  GLN A  69      18.103   4.243   6.891  1.00  0.61           H  
ATOM   1043 1HG  GLN A  69      20.228   4.435   5.672  1.00  0.61           H  
ATOM   1044 2HG  GLN A  69      19.609   3.326   4.426  1.00  0.61           H  
ATOM   1045 1HE2 GLN A  69      18.116   5.984   2.635  1.00  0.61           H  
ATOM   1046 2HE2 GLN A  69      18.926   4.429   2.604  1.00  0.61           H  
ATOM   1047  N   ILE A  70      16.901   1.210   7.872  1.00  0.59           N  
ATOM   1048  CA  ILE A  70      16.004   0.873   8.966  1.00  0.59           C  
ATOM   1049  C   ILE A  70      16.699   0.015   9.991  1.00  0.59           C  
ATOM   1050  O   ILE A  70      16.574   0.261  11.191  1.00  0.59           O  
ATOM   1051  CB  ILE A  70      14.759   0.097   8.533  1.00  0.59           C  
ATOM   1052  CG1 ILE A  70      13.860   0.911   7.752  1.00  0.59           C  
ATOM   1053  CG2 ILE A  70      14.047  -0.415   9.769  1.00  0.59           C  
ATOM   1054  CD1 ILE A  70      12.779   0.097   7.154  1.00  0.59           C  
ATOM   1055  H   ILE A  70      16.682   0.927   6.916  1.00  0.59           H  
ATOM   1056  HA  ILE A  70      15.682   1.793   9.445  1.00  0.59           H  
ATOM   1057  HB  ILE A  70      15.055  -0.750   7.911  1.00  0.59           H  
ATOM   1058 1HG1 ILE A  70      13.422   1.677   8.387  1.00  0.59           H  
ATOM   1059 2HG1 ILE A  70      14.420   1.387   6.965  1.00  0.59           H  
ATOM   1060 1HG2 ILE A  70      13.168  -0.975   9.483  1.00  0.59           H  
ATOM   1061 2HG2 ILE A  70      14.715  -1.057  10.339  1.00  0.59           H  
ATOM   1062 3HG2 ILE A  70      13.757   0.428  10.366  1.00  0.59           H  
ATOM   1063 1HD1 ILE A  70      12.121   0.722   6.589  1.00  0.59           H  
ATOM   1064 2HD1 ILE A  70      13.212  -0.663   6.511  1.00  0.59           H  
ATOM   1065 3HD1 ILE A  70      12.224  -0.374   7.954  1.00  0.59           H  
ATOM   1066  N   ARG A  71      17.441  -0.990   9.535  1.00  0.57           N  
ATOM   1067  CA  ARG A  71      18.115  -1.881  10.464  1.00  0.57           C  
ATOM   1068  C   ARG A  71      19.085  -1.101  11.345  1.00  0.57           C  
ATOM   1069  O   ARG A  71      19.165  -1.337  12.556  1.00  0.57           O  
ATOM   1070  CB  ARG A  71      18.880  -2.942   9.690  1.00  0.57           C  
ATOM   1071  CG  ARG A  71      18.028  -3.988   8.986  1.00  0.57           C  
ATOM   1072  CD  ARG A  71      18.876  -4.868   8.134  1.00  0.57           C  
ATOM   1073  NE  ARG A  71      18.104  -5.842   7.404  1.00  0.57           N  
ATOM   1074  CZ  ARG A  71      18.549  -6.515   6.327  1.00  0.57           C  
ATOM   1075  NH1 ARG A  71      19.768  -6.307   5.873  1.00  0.57           N  
ATOM   1076  NH2 ARG A  71      17.758  -7.382   5.728  1.00  0.57           N  
ATOM   1077  H   ARG A  71      17.507  -1.154   8.528  1.00  0.57           H  
ATOM   1078  HA  ARG A  71      17.365  -2.361  11.093  1.00  0.57           H  
ATOM   1079 1HB  ARG A  71      19.489  -2.457   8.928  1.00  0.57           H  
ATOM   1080 2HB  ARG A  71      19.556  -3.463  10.364  1.00  0.57           H  
ATOM   1081 1HG  ARG A  71      17.521  -4.606   9.727  1.00  0.57           H  
ATOM   1082 2HG  ARG A  71      17.285  -3.499   8.360  1.00  0.57           H  
ATOM   1083 1HD  ARG A  71      19.414  -4.254   7.414  1.00  0.57           H  
ATOM   1084 2HD  ARG A  71      19.590  -5.399   8.761  1.00  0.57           H  
ATOM   1085  HE  ARG A  71      17.161  -6.034   7.723  1.00  0.57           H  
ATOM   1086 1HH1 ARG A  71      20.372  -5.637   6.331  1.00  0.57           H  
ATOM   1087 2HH1 ARG A  71      20.101  -6.811   5.062  1.00  0.57           H  
ATOM   1088 1HH2 ARG A  71      16.813  -7.530   6.082  1.00  0.57           H  
ATOM   1089 2HH2 ARG A  71      18.083  -7.890   4.920  1.00  0.57           H  
ATOM   1090  N   LYS A  72      19.788  -0.130  10.752  1.00  0.56           N  
ATOM   1091  CA  LYS A  72      20.722   0.691  11.508  1.00  0.56           C  
ATOM   1092  C   LYS A  72      19.962   1.498  12.564  1.00  0.56           C  
ATOM   1093  O   LYS A  72      20.335   1.501  13.742  1.00  0.56           O  
ATOM   1094  CB  LYS A  72      21.505   1.623  10.580  1.00  0.56           C  
ATOM   1095  CG  LYS A  72      22.843   2.132  11.151  1.00  0.56           C  
ATOM   1096  CD  LYS A  72      22.682   3.395  11.991  1.00  0.56           C  
ATOM   1097  CE  LYS A  72      24.050   4.012  12.349  1.00  0.56           C  
ATOM   1098  NZ  LYS A  72      23.913   5.159  13.284  1.00  0.56           N  
ATOM   1099  H   LYS A  72      19.694   0.017   9.744  1.00  0.56           H  
ATOM   1100  HA  LYS A  72      21.424   0.036  12.023  1.00  0.56           H  
ATOM   1101 1HB  LYS A  72      21.705   1.107   9.637  1.00  0.56           H  
ATOM   1102 2HB  LYS A  72      20.887   2.492  10.342  1.00  0.56           H  
ATOM   1103 1HG  LYS A  72      23.286   1.356  11.777  1.00  0.56           H  
ATOM   1104 2HG  LYS A  72      23.525   2.343  10.330  1.00  0.56           H  
ATOM   1105 1HD  LYS A  72      22.093   4.139  11.445  1.00  0.56           H  
ATOM   1106 2HD  LYS A  72      22.155   3.163  12.922  1.00  0.56           H  
ATOM   1107 1HE  LYS A  72      24.680   3.255  12.810  1.00  0.56           H  
ATOM   1108 2HE  LYS A  72      24.524   4.364  11.435  1.00  0.56           H  
ATOM   1109 1HZ  LYS A  72      24.796   5.558  13.502  1.00  0.56           H  
ATOM   1110 2HZ  LYS A  72      23.310   5.865  12.874  1.00  0.56           H  
ATOM   1111 3HZ  LYS A  72      23.462   4.856  14.144  1.00  0.56           H  
ATOM   1112  N   ILE A  73      18.865   2.144  12.153  1.00  0.56           N  
ATOM   1113  CA  ILE A  73      18.093   2.971  13.071  1.00  0.56           C  
ATOM   1114  C   ILE A  73      17.553   2.126  14.215  1.00  0.56           C  
ATOM   1115  O   ILE A  73      17.620   2.541  15.375  1.00  0.56           O  
ATOM   1116  CB  ILE A  73      16.905   3.657  12.388  1.00  0.56           C  
ATOM   1117  CG1 ILE A  73      17.343   4.680  11.389  1.00  0.56           C  
ATOM   1118  CG2 ILE A  73      16.121   4.380  13.447  1.00  0.56           C  
ATOM   1119  CD1 ILE A  73      16.231   5.144  10.494  1.00  0.56           C  
ATOM   1120  H   ILE A  73      18.583   2.087  11.172  1.00  0.56           H  
ATOM   1121  HA  ILE A  73      18.753   3.736  13.484  1.00  0.56           H  
ATOM   1122  HB  ILE A  73      16.283   2.907  11.890  1.00  0.56           H  
ATOM   1123 1HG1 ILE A  73      17.717   5.540  11.929  1.00  0.56           H  
ATOM   1124 2HG1 ILE A  73      18.147   4.274  10.780  1.00  0.56           H  
ATOM   1125 1HG2 ILE A  73      15.261   4.871  13.000  1.00  0.56           H  
ATOM   1126 2HG2 ILE A  73      15.801   3.679  14.204  1.00  0.56           H  
ATOM   1127 3HG2 ILE A  73      16.761   5.115  13.892  1.00  0.56           H  
ATOM   1128 1HD1 ILE A  73      16.628   5.892   9.822  1.00  0.56           H  
ATOM   1129 2HD1 ILE A  73      15.843   4.299   9.920  1.00  0.56           H  
ATOM   1130 3HD1 ILE A  73      15.432   5.574  11.091  1.00  0.56           H  
ATOM   1131  N   GLN A  74      17.018   0.940  13.899  1.00  0.56           N  
ATOM   1132  CA  GLN A  74      16.507   0.060  14.937  1.00  0.56           C  
ATOM   1133  C   GLN A  74      17.599  -0.340  15.914  1.00  0.56           C  
ATOM   1134  O   GLN A  74      17.373  -0.357  17.124  1.00  0.56           O  
ATOM   1135  CB  GLN A  74      15.904  -1.225  14.350  1.00  0.56           C  
ATOM   1136  CG  GLN A  74      14.583  -1.087  13.653  1.00  0.56           C  
ATOM   1137  CD  GLN A  74      14.129  -2.415  13.062  1.00  0.56           C  
ATOM   1138  OE1 GLN A  74      14.861  -3.050  12.291  1.00  0.56           O  
ATOM   1139  NE2 GLN A  74      12.945  -2.874  13.475  1.00  0.56           N  
ATOM   1140  H   GLN A  74      16.977   0.650  12.925  1.00  0.56           H  
ATOM   1141  HA  GLN A  74      15.732   0.592  15.487  1.00  0.56           H  
ATOM   1142 1HB  GLN A  74      16.609  -1.641  13.627  1.00  0.56           H  
ATOM   1143 2HB  GLN A  74      15.784  -1.961  15.145  1.00  0.56           H  
ATOM   1144 1HG  GLN A  74      13.836  -0.750  14.370  1.00  0.56           H  
ATOM   1145 2HG  GLN A  74      14.693  -0.371  12.847  1.00  0.56           H  
ATOM   1146 1HE2 GLN A  74      12.602  -3.798  13.155  1.00  0.56           H  
ATOM   1147 2HE2 GLN A  74      12.398  -2.345  14.138  1.00  0.56           H  
ATOM   1148  N   ALA A  75      18.804  -0.626  15.414  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      19.882  -0.997  16.317  1.00  0.57           C  
ATOM   1150  C   ALA A  75      20.180   0.137  17.291  1.00  0.57           C  
ATOM   1151  O   ALA A  75      20.370  -0.099  18.492  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      21.127  -1.346  15.526  1.00  0.57           C  
ATOM   1153  H   ALA A  75      18.966  -0.622  14.405  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      19.562  -1.865  16.890  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      21.922  -1.640  16.207  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      20.903  -2.167  14.844  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      21.444  -0.475  14.952  1.00  0.57           H  
ATOM   1158  N   ASP A  76      20.163   1.377  16.792  1.00  0.58           N  
ATOM   1159  CA  ASP A  76      20.423   2.509  17.664  1.00  0.58           C  
ATOM   1160  C   ASP A  76      19.280   2.754  18.633  1.00  0.58           C  
ATOM   1161  O   ASP A  76      19.512   3.065  19.805  1.00  0.58           O  
ATOM   1162  CB  ASP A  76      20.704   3.776  16.865  1.00  0.58           C  
ATOM   1163  CG  ASP A  76      22.078   3.770  16.190  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76      22.885   2.920  16.476  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76      22.327   4.669  15.429  1.00  0.58           O  
ATOM   1166  H   ASP A  76      20.002   1.516  15.791  1.00  0.58           H  
ATOM   1167  HA  ASP A  76      21.315   2.284  18.248  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76      19.939   3.877  16.086  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76      20.626   4.649  17.514  1.00  0.58           H  
ATOM   1170  N   ALA A  77      18.043   2.595  18.165  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      16.901   2.797  19.038  1.00  0.59           C  
ATOM   1172  C   ALA A  77      16.951   1.800  20.184  1.00  0.59           C  
ATOM   1173  O   ALA A  77      16.708   2.155  21.340  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      15.614   2.634  18.263  1.00  0.59           C  
ATOM   1175  H   ALA A  77      17.897   2.352  17.186  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      16.955   3.804  19.449  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      14.760   2.798  18.924  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      15.587   3.353  17.447  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      15.566   1.625  17.854  1.00  0.59           H  
ATOM   1180  N   ALA A  78      17.312   0.551  19.870  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      17.415  -0.477  20.889  1.00  0.60           C  
ATOM   1182  C   ALA A  78      18.514  -0.137  21.886  1.00  0.60           C  
ATOM   1183  O   ALA A  78      18.313  -0.256  23.098  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      17.688  -1.824  20.247  1.00  0.60           C  
ATOM   1185  H   ALA A  78      17.493   0.303  18.896  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      16.467  -0.524  21.422  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      17.742  -2.592  21.015  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      16.879  -2.060  19.547  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      18.633  -1.781  19.705  1.00  0.60           H  
ATOM   1190  N   ALA A  79      19.670   0.328  21.385  1.00  0.62           N  
ATOM   1191  CA  ALA A  79      20.782   0.673  22.265  1.00  0.62           C  
ATOM   1192  C   ALA A  79      20.375   1.784  23.223  1.00  0.62           C  
ATOM   1193  O   ALA A  79      20.711   1.754  24.411  1.00  0.62           O  
ATOM   1194  CB  ALA A  79      21.985   1.094  21.439  1.00  0.62           C  
ATOM   1195  H   ALA A  79      19.795   0.403  20.374  1.00  0.62           H  
ATOM   1196  HA  ALA A  79      21.037  -0.208  22.854  1.00  0.62           H  
ATOM   1197 1HB  ALA A  79      22.817   1.331  22.097  1.00  0.62           H  
ATOM   1198 2HB  ALA A  79      22.265   0.282  20.768  1.00  0.62           H  
ATOM   1199 3HB  ALA A  79      21.725   1.973  20.849  1.00  0.62           H  
ATOM   1200  N   LEU A  80      19.612   2.745  22.708  1.00  0.64           N  
ATOM   1201  CA  LEU A  80      19.092   3.844  23.499  1.00  0.64           C  
ATOM   1202  C   LEU A  80      18.173   3.317  24.595  1.00  0.64           C  
ATOM   1203  O   LEU A  80      18.319   3.683  25.763  1.00  0.64           O  
ATOM   1204  CB  LEU A  80      18.358   4.835  22.597  1.00  0.64           C  
ATOM   1205  CG  LEU A  80      17.655   6.005  23.282  1.00  0.64           C  
ATOM   1206  CD1 LEU A  80      18.669   6.921  24.020  1.00  0.64           C  
ATOM   1207  CD2 LEU A  80      16.867   6.747  22.236  1.00  0.64           C  
ATOM   1208  H   LEU A  80      19.394   2.720  21.710  1.00  0.64           H  
ATOM   1209  HA  LEU A  80      19.929   4.357  23.969  1.00  0.64           H  
ATOM   1210 1HB  LEU A  80      19.073   5.242  21.884  1.00  0.64           H  
ATOM   1211 2HB  LEU A  80      17.607   4.299  22.040  1.00  0.64           H  
ATOM   1212  HG  LEU A  80      16.967   5.608  24.016  1.00  0.64           H  
ATOM   1213 1HD1 LEU A  80      18.137   7.737  24.510  1.00  0.64           H  
ATOM   1214 2HD1 LEU A  80      19.208   6.341  24.769  1.00  0.64           H  
ATOM   1215 3HD1 LEU A  80      19.375   7.333  23.301  1.00  0.64           H  
ATOM   1216 1HD2 LEU A  80      16.315   7.544  22.705  1.00  0.64           H  
ATOM   1217 2HD2 LEU A  80      17.548   7.150  21.485  1.00  0.64           H  
ATOM   1218 3HD2 LEU A  80      16.168   6.061  21.761  1.00  0.64           H  
ATOM   1219  N   ARG A  81      17.234   2.427  24.238  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      16.306   1.902  25.236  1.00  0.66           C  
ATOM   1221  C   ARG A  81      17.057   1.215  26.367  1.00  0.66           C  
ATOM   1222  O   ARG A  81      16.727   1.410  27.542  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      15.386   0.840  24.636  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      14.373   1.300  23.666  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      13.618   0.165  23.078  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      12.717  -0.449  24.052  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      12.024  -1.597  23.872  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      12.120  -2.283  22.752  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      11.230  -2.036  24.837  1.00  0.66           N  
ATOM   1230  H   ARG A  81      17.148   2.145  23.259  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      15.714   2.723  25.637  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      15.991   0.090  24.131  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      14.856   0.337  25.441  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      13.658   1.944  24.180  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      14.853   1.836  22.872  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      13.052   0.511  22.229  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      14.320  -0.596  22.740  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      12.597   0.029  24.934  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      12.737  -1.976  21.984  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      11.594  -3.132  22.633  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      11.146  -1.518  25.701  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      10.708  -2.891  24.710  1.00  0.66           H  
ATOM   1243  N   GLU A  82      18.083   0.427  26.021  1.00  0.70           N  
ATOM   1244  CA  GLU A  82      18.844  -0.272  27.048  1.00  0.70           C  
ATOM   1245  C   GLU A  82      19.665   0.684  27.913  1.00  0.70           C  
ATOM   1246  O   GLU A  82      19.731   0.524  29.136  1.00  0.70           O  
ATOM   1247  CB  GLU A  82      19.753  -1.347  26.430  1.00  0.70           C  
ATOM   1248  CG  GLU A  82      19.009  -2.562  25.839  1.00  0.70           C  
ATOM   1249  CD  GLU A  82      19.941  -3.653  25.302  1.00  0.70           C  
ATOM   1250  OE1 GLU A  82      21.134  -3.445  25.278  1.00  0.70           O  
ATOM   1251  OE2 GLU A  82      19.447  -4.696  24.933  1.00  0.70           O  
ATOM   1252  H   GLU A  82      18.313   0.299  25.032  1.00  0.70           H  
ATOM   1253  HA  GLU A  82      18.134  -0.780  27.700  1.00  0.70           H  
ATOM   1254 1HB  GLU A  82      20.335  -0.896  25.622  1.00  0.70           H  
ATOM   1255 2HB  GLU A  82      20.456  -1.708  27.179  1.00  0.70           H  
ATOM   1256 1HG  GLU A  82      18.368  -2.991  26.608  1.00  0.70           H  
ATOM   1257 2HG  GLU A  82      18.370  -2.209  25.029  1.00  0.70           H  
ATOM   1258  N   LYS A  83      20.263   1.712  27.301  1.00  0.75           N  
ATOM   1259  CA  LYS A  83      21.066   2.656  28.067  1.00  0.75           C  
ATOM   1260  C   LYS A  83      20.193   3.363  29.089  1.00  0.75           C  
ATOM   1261  O   LYS A  83      20.568   3.484  30.264  1.00  0.75           O  
ATOM   1262  CB  LYS A  83      21.743   3.673  27.144  1.00  0.75           C  
ATOM   1263  CG  LYS A  83      22.689   4.650  27.855  1.00  0.75           C  
ATOM   1264  CD  LYS A  83      23.440   5.539  26.857  1.00  0.75           C  
ATOM   1265  CE  LYS A  83      24.474   6.413  27.569  1.00  0.75           C  
ATOM   1266  NZ  LYS A  83      25.274   7.229  26.609  1.00  0.75           N  
ATOM   1267  H   LYS A  83      20.197   1.815  26.287  1.00  0.75           H  
ATOM   1268  HA  LYS A  83      21.836   2.104  28.603  1.00  0.75           H  
ATOM   1269 1HB  LYS A  83      22.311   3.141  26.378  1.00  0.75           H  
ATOM   1270 2HB  LYS A  83      20.975   4.256  26.627  1.00  0.75           H  
ATOM   1271 1HG  LYS A  83      22.103   5.289  28.522  1.00  0.75           H  
ATOM   1272 2HG  LYS A  83      23.409   4.095  28.453  1.00  0.75           H  
ATOM   1273 1HD  LYS A  83      23.950   4.914  26.124  1.00  0.75           H  
ATOM   1274 2HD  LYS A  83      22.732   6.179  26.331  1.00  0.75           H  
ATOM   1275 1HE  LYS A  83      23.974   7.084  28.271  1.00  0.75           H  
ATOM   1276 2HE  LYS A  83      25.149   5.762  28.121  1.00  0.75           H  
ATOM   1277 1HZ  LYS A  83      25.959   7.777  27.106  1.00  0.75           H  
ATOM   1278 2HZ  LYS A  83      25.748   6.627  25.958  1.00  0.75           H  
ATOM   1279 3HZ  LYS A  83      24.660   7.872  26.098  1.00  0.75           H  
ATOM   1280  N   LEU A  84      19.021   3.808  28.637  1.00  0.82           N  
ATOM   1281  CA  LEU A  84      18.074   4.502  29.483  1.00  0.82           C  
ATOM   1282  C   LEU A  84      17.551   3.608  30.598  1.00  0.82           C  
ATOM   1283  O   LEU A  84      17.486   4.021  31.756  1.00  0.82           O  
ATOM   1284  CB  LEU A  84      16.887   4.907  28.623  1.00  0.82           C  
ATOM   1285  CG  LEU A  84      17.081   5.990  27.616  1.00  0.82           C  
ATOM   1286  CD1 LEU A  84      15.935   5.977  26.671  1.00  0.82           C  
ATOM   1287  CD2 LEU A  84      17.082   7.284  28.310  1.00  0.82           C  
ATOM   1288  H   LEU A  84      18.782   3.665  27.652  1.00  0.82           H  
ATOM   1289  HA  LEU A  84      18.560   5.377  29.908  1.00  0.82           H  
ATOM   1290 1HB  LEU A  84      16.574   4.028  28.074  1.00  0.82           H  
ATOM   1291 2HB  LEU A  84      16.087   5.218  29.284  1.00  0.82           H  
ATOM   1292  HG  LEU A  84      18.010   5.839  27.068  1.00  0.82           H  
ATOM   1293 1HD1 LEU A  84      16.054   6.768  25.944  1.00  0.82           H  
ATOM   1294 2HD1 LEU A  84      15.894   5.022  26.163  1.00  0.82           H  
ATOM   1295 3HD1 LEU A  84      15.036   6.128  27.229  1.00  0.82           H  
ATOM   1296 1HD2 LEU A  84      17.187   8.052  27.567  1.00  0.82           H  
ATOM   1297 2HD2 LEU A  84      16.140   7.411  28.837  1.00  0.82           H  
ATOM   1298 3HD2 LEU A  84      17.903   7.319  29.014  1.00  0.82           H  
ATOM   1299  N   ALA A  85      17.202   2.363  30.260  1.00  0.92           N  
ATOM   1300  CA  ALA A  85      16.670   1.440  31.248  1.00  0.92           C  
ATOM   1301  C   ALA A  85      17.686   1.127  32.336  1.00  0.92           C  
ATOM   1302  O   ALA A  85      17.347   1.052  33.515  1.00  0.92           O  
ATOM   1303  CB  ALA A  85      16.239   0.158  30.562  1.00  0.92           C  
ATOM   1304  H   ALA A  85      17.268   2.053  29.290  1.00  0.92           H  
ATOM   1305  HA  ALA A  85      15.806   1.908  31.718  1.00  0.92           H  
ATOM   1306 1HB  ALA A  85      15.816  -0.524  31.295  1.00  0.92           H  
ATOM   1307 2HB  ALA A  85      15.494   0.389  29.799  1.00  0.92           H  
ATOM   1308 3HB  ALA A  85      17.108  -0.304  30.090  1.00  0.92           H  
ATOM   1309  N   ALA A  86      18.942   0.936  31.938  1.00  1.02           N  
ATOM   1310  CA  ALA A  86      20.004   0.644  32.887  1.00  1.02           C  
ATOM   1311  C   ALA A  86      20.326   1.838  33.785  1.00  1.02           C  
ATOM   1312  O   ALA A  86      20.597   1.676  34.980  1.00  1.02           O  
ATOM   1313  CB  ALA A  86      21.252   0.226  32.136  1.00  1.02           C  
ATOM   1314  H   ALA A  86      19.173   0.981  30.945  1.00  1.02           H  
ATOM   1315  HA  ALA A  86      19.672  -0.177  33.520  1.00  1.02           H  
ATOM   1316 1HB  ALA A  86      22.039  -0.022  32.842  1.00  1.02           H  
ATOM   1317 2HB  ALA A  86      21.026  -0.642  31.516  1.00  1.02           H  
ATOM   1318 3HB  ALA A  86      21.576   1.051  31.497  1.00  1.02           H  
ATOM   1319  N   THR A  87      20.309   3.033  33.192  1.00  1.12           N  
ATOM   1320  CA  THR A  87      20.688   4.266  33.863  1.00  1.12           C  
ATOM   1321  C   THR A  87      19.648   4.867  34.800  1.00  1.12           C  
ATOM   1322  O   THR A  87      19.989   5.334  35.889  1.00  1.12           O  
ATOM   1323  CB  THR A  87      21.033   5.338  32.819  1.00  1.12           C  
ATOM   1324  OG1 THR A  87      22.105   4.878  31.994  1.00  1.12           O  
ATOM   1325  CG2 THR A  87      21.424   6.639  33.502  1.00  1.12           C  
ATOM   1326  H   THR A  87      20.075   3.094  32.202  1.00  1.12           H  
ATOM   1327  HA  THR A  87      21.580   4.059  34.450  1.00  1.12           H  
ATOM   1328  HB  THR A  87      20.169   5.504  32.188  1.00  1.12           H  
ATOM   1329  HG1 THR A  87      21.745   4.195  31.382  1.00  1.12           H  
ATOM   1330 1HG2 THR A  87      21.658   7.389  32.747  1.00  1.12           H  
ATOM   1331 2HG2 THR A  87      20.596   6.990  34.117  1.00  1.12           H  
ATOM   1332 3HG2 THR A  87      22.296   6.473  34.129  1.00  1.12           H  
ATOM   1333  N   TYR A  88      18.394   4.915  34.370  1.00  1.18           N  
ATOM   1334  CA  TYR A  88      17.393   5.618  35.150  1.00  1.18           C  
ATOM   1335  C   TYR A  88      16.530   4.730  36.019  1.00  1.18           C  
ATOM   1336  O   TYR A  88      16.136   3.632  35.639  1.00  1.18           O  
ATOM   1337  CB  TYR A  88      16.546   6.450  34.218  1.00  1.18           C  
ATOM   1338  CG  TYR A  88      17.355   7.557  33.602  1.00  1.18           C  
ATOM   1339  CD1 TYR A  88      18.018   7.339  32.414  1.00  1.18           C  
ATOM   1340  CD2 TYR A  88      17.459   8.778  34.232  1.00  1.18           C  
ATOM   1341  CE1 TYR A  88      18.773   8.324  31.851  1.00  1.18           C  
ATOM   1342  CE2 TYR A  88      18.214   9.774  33.667  1.00  1.18           C  
ATOM   1343  CZ  TYR A  88      18.869   9.545  32.482  1.00  1.18           C  
ATOM   1344  OH  TYR A  88      19.619  10.524  31.938  1.00  1.18           O  
ATOM   1345  H   TYR A  88      18.137   4.498  33.476  1.00  1.18           H  
ATOM   1346  HA  TYR A  88      17.914   6.302  35.819  1.00  1.18           H  
ATOM   1347 1HB  TYR A  88      16.147   5.824  33.417  1.00  1.18           H  
ATOM   1348 2HB  TYR A  88      15.707   6.887  34.757  1.00  1.18           H  
ATOM   1349  HD1 TYR A  88      17.940   6.381  31.930  1.00  1.18           H  
ATOM   1350  HD2 TYR A  88      16.946   8.949  35.175  1.00  1.18           H  
ATOM   1351  HE1 TYR A  88      19.297   8.138  30.915  1.00  1.18           H  
ATOM   1352  HE2 TYR A  88      18.300  10.742  34.161  1.00  1.18           H  
ATOM   1353  HH  TYR A  88      19.592  11.290  32.522  1.00  1.18           H  
ATOM   1354  N   LYS A  89      16.189   5.255  37.189  1.00  1.18           N  
ATOM   1355  CA  LYS A  89      15.392   4.536  38.171  1.00  1.18           C  
ATOM   1356  C   LYS A  89      14.010   5.153  38.378  1.00  1.18           C  
ATOM   1357  O   LYS A  89      13.475   5.128  39.485  1.00  1.18           O  
ATOM   1358  CB  LYS A  89      16.151   4.476  39.494  1.00  1.18           C  
ATOM   1359  CG  LYS A  89      17.537   3.802  39.385  1.00  1.18           C  
ATOM   1360  CD  LYS A  89      17.446   2.327  38.995  1.00  1.18           C  
ATOM   1361  CE  LYS A  89      18.838   1.691  38.920  1.00  1.18           C  
ATOM   1362  NZ  LYS A  89      18.783   0.257  38.511  1.00  1.18           N  
ATOM   1363  H   LYS A  89      16.541   6.171  37.428  1.00  1.18           H  
ATOM   1364  HA  LYS A  89      15.246   3.516  37.814  1.00  1.18           H  
ATOM   1365 1HB  LYS A  89      16.292   5.485  39.882  1.00  1.18           H  
ATOM   1366 2HB  LYS A  89      15.562   3.922  40.225  1.00  1.18           H  
ATOM   1367 1HG  LYS A  89      18.139   4.324  38.637  1.00  1.18           H  
ATOM   1368 2HG  LYS A  89      18.047   3.878  40.344  1.00  1.18           H  
ATOM   1369 1HD  LYS A  89      16.843   1.787  39.727  1.00  1.18           H  
ATOM   1370 2HD  LYS A  89      16.968   2.237  38.014  1.00  1.18           H  
ATOM   1371 1HE  LYS A  89      19.439   2.241  38.191  1.00  1.18           H  
ATOM   1372 2HE  LYS A  89      19.315   1.761  39.897  1.00  1.18           H  
ATOM   1373 1HZ  LYS A  89      19.721  -0.117  38.471  1.00  1.18           H  
ATOM   1374 2HZ  LYS A  89      18.239  -0.267  39.179  1.00  1.18           H  
ATOM   1375 3HZ  LYS A  89      18.353   0.189  37.596  1.00  1.18           H  
ATOM   1376  N   GLY A  90      13.446   5.730  37.316  1.00  1.12           N  
ATOM   1377  CA  GLY A  90      12.117   6.338  37.404  1.00  1.12           C  
ATOM   1378  C   GLY A  90      12.012   7.789  36.923  1.00  1.12           C  
ATOM   1379  O   GLY A  90      10.941   8.379  36.990  1.00  1.12           O  
ATOM   1380  H   GLY A  90      13.934   5.706  36.434  1.00  1.12           H  
ATOM   1381 1HA  GLY A  90      11.421   5.729  36.825  1.00  1.12           H  
ATOM   1382 2HA  GLY A  90      11.772   6.286  38.435  1.00  1.12           H  
ATOM   1383  N   ASN A  91      13.099   8.382  36.435  1.00  1.02           N  
ATOM   1384  CA  ASN A  91      13.000   9.756  35.924  1.00  1.02           C  
ATOM   1385  C   ASN A  91      12.013   9.779  34.766  1.00  1.02           C  
ATOM   1386  O   ASN A  91      12.225   9.101  33.757  1.00  1.02           O  
ATOM   1387  CB  ASN A  91      14.350  10.288  35.479  1.00  1.02           C  
ATOM   1388  CG  ASN A  91      14.369  11.789  35.103  1.00  1.02           C  
ATOM   1389  OD1 ASN A  91      13.508  12.362  34.390  1.00  1.02           O  
ATOM   1390  ND2 ASN A  91      15.395  12.448  35.596  1.00  1.02           N  
ATOM   1391  H   ASN A  91      13.975   7.889  36.416  1.00  1.02           H  
ATOM   1392  HA  ASN A  91      12.604  10.400  36.712  1.00  1.02           H  
ATOM   1393 1HB  ASN A  91      15.078  10.120  36.272  1.00  1.02           H  
ATOM   1394 2HB  ASN A  91      14.677   9.720  34.614  1.00  1.02           H  
ATOM   1395 1HD2 ASN A  91      15.503  13.426  35.410  1.00  1.02           H  
ATOM   1396 2HD2 ASN A  91      16.070  11.973  36.163  1.00  1.02           H  
ATOM   1397  N   ASP A  92      10.961  10.584  34.893  1.00  0.91           N  
ATOM   1398  CA  ASP A  92       9.901  10.658  33.892  1.00  0.91           C  
ATOM   1399  C   ASP A  92      10.379  11.035  32.492  1.00  0.91           C  
ATOM   1400  O   ASP A  92       9.776  10.623  31.498  1.00  0.91           O  
ATOM   1401  CB  ASP A  92       8.840  11.682  34.310  1.00  0.91           C  
ATOM   1402  CG  ASP A  92       7.934  11.237  35.469  1.00  0.91           C  
ATOM   1403  OD1 ASP A  92       7.918  10.077  35.793  1.00  0.91           O  
ATOM   1404  OD2 ASP A  92       7.259  12.083  36.013  1.00  0.91           O  
ATOM   1405  H   ASP A  92      10.869  11.123  35.743  1.00  0.91           H  
ATOM   1406  HA  ASP A  92       9.431   9.677  33.839  1.00  0.91           H  
ATOM   1407 1HB  ASP A  92       9.336  12.608  34.598  1.00  0.91           H  
ATOM   1408 2HB  ASP A  92       8.209  11.913  33.451  1.00  0.91           H  
ATOM   1409  N   ARG A  93      11.422  11.859  32.380  1.00  0.81           N  
ATOM   1410  CA  ARG A  93      11.811  12.267  31.035  1.00  0.81           C  
ATOM   1411  C   ARG A  93      12.516  11.112  30.337  1.00  0.81           C  
ATOM   1412  O   ARG A  93      12.304  10.848  29.151  1.00  0.81           O  
ATOM   1413  CB  ARG A  93      12.736  13.457  31.068  1.00  0.81           C  
ATOM   1414  CG  ARG A  93      12.164  14.768  31.538  1.00  0.81           C  
ATOM   1415  CD  ARG A  93      13.241  15.813  31.567  1.00  0.81           C  
ATOM   1416  NE  ARG A  93      12.749  17.121  31.982  1.00  0.81           N  
ATOM   1417  CZ  ARG A  93      13.539  18.182  32.256  1.00  0.81           C  
ATOM   1418  NH1 ARG A  93      14.846  18.066  32.169  1.00  0.81           N  
ATOM   1419  NH2 ARG A  93      13.000  19.336  32.611  1.00  0.81           N  
ATOM   1420  H   ARG A  93      11.955  12.154  33.198  1.00  0.81           H  
ATOM   1421  HA  ARG A  93      10.917  12.529  30.471  1.00  0.81           H  
ATOM   1422 1HB  ARG A  93      13.638  13.231  31.639  1.00  0.81           H  
ATOM   1423 2HB  ARG A  93      13.013  13.659  30.053  1.00  0.81           H  
ATOM   1424 1HG  ARG A  93      11.374  15.091  30.859  1.00  0.81           H  
ATOM   1425 2HG  ARG A  93      11.760  14.649  32.545  1.00  0.81           H  
ATOM   1426 1HD  ARG A  93      14.021  15.504  32.265  1.00  0.81           H  
ATOM   1427 2HD  ARG A  93      13.675  15.912  30.568  1.00  0.81           H  
ATOM   1428  HE  ARG A  93      11.748  17.246  32.059  1.00  0.81           H  
ATOM   1429 1HH1 ARG A  93      15.254  17.180  31.908  1.00  0.81           H  
ATOM   1430 2HH1 ARG A  93      15.443  18.855  32.371  1.00  0.81           H  
ATOM   1431 1HH2 ARG A  93      11.995  19.424  32.678  1.00  0.81           H  
ATOM   1432 2HH2 ARG A  93      13.592  20.127  32.816  1.00  0.81           H  
ATOM   1433  N   ALA A  94      13.361  10.415  31.088  1.00  0.73           N  
ATOM   1434  CA  ALA A  94      14.066   9.267  30.557  1.00  0.73           C  
ATOM   1435  C   ALA A  94      13.080   8.160  30.258  1.00  0.73           C  
ATOM   1436  O   ALA A  94      13.207   7.455  29.261  1.00  0.73           O  
ATOM   1437  CB  ALA A  94      15.104   8.803  31.517  1.00  0.73           C  
ATOM   1438  H   ALA A  94      13.489  10.673  32.056  1.00  0.73           H  
ATOM   1439  HA  ALA A  94      14.545   9.553  29.627  1.00  0.73           H  
ATOM   1440 1HB  ALA A  94      15.619   7.953  31.094  1.00  0.73           H  
ATOM   1441 2HB  ALA A  94      15.809   9.609  31.703  1.00  0.73           H  
ATOM   1442 3HB  ALA A  94      14.626   8.512  32.451  1.00  0.73           H  
ATOM   1443  N   ALA A  95      12.081   8.003  31.134  1.00  0.68           N  
ATOM   1444  CA  ALA A  95      11.074   6.984  30.927  1.00  0.68           C  
ATOM   1445  C   ALA A  95      10.342   7.262  29.629  1.00  0.68           C  
ATOM   1446  O   ALA A  95      10.075   6.339  28.851  1.00  0.68           O  
ATOM   1447  CB  ALA A  95      10.107   6.959  32.091  1.00  0.68           C  
ATOM   1448  H   ALA A  95      12.031   8.588  31.966  1.00  0.68           H  
ATOM   1449  HA  ALA A  95      11.569   6.019  30.846  1.00  0.68           H  
ATOM   1450 1HB  ALA A  95       9.362   6.183  31.929  1.00  0.68           H  
ATOM   1451 2HB  ALA A  95      10.653   6.759  33.014  1.00  0.68           H  
ATOM   1452 3HB  ALA A  95       9.615   7.924  32.166  1.00  0.68           H  
ATOM   1453  N   ALA A  96      10.053   8.546  29.366  1.00  0.65           N  
ATOM   1454  CA  ALA A  96       9.416   8.925  28.121  1.00  0.65           C  
ATOM   1455  C   ALA A  96      10.322   8.554  26.965  1.00  0.65           C  
ATOM   1456  O   ALA A  96       9.864   8.018  25.962  1.00  0.65           O  
ATOM   1457  CB  ALA A  96       9.117  10.414  28.102  1.00  0.65           C  
ATOM   1458  H   ALA A  96      10.252   9.272  30.056  1.00  0.65           H  
ATOM   1459  HA  ALA A  96       8.486   8.366  28.025  1.00  0.65           H  
ATOM   1460 1HB  ALA A  96       8.631  10.675  27.165  1.00  0.65           H  
ATOM   1461 2HB  ALA A  96       8.462  10.658  28.939  1.00  0.65           H  
ATOM   1462 3HB  ALA A  96      10.039  10.973  28.195  1.00  0.65           H  
ATOM   1463  N   ALA A  97      11.628   8.782  27.125  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      12.578   8.435  26.079  1.00  0.63           C  
ATOM   1465  C   ALA A  97      12.558   6.937  25.795  1.00  0.63           C  
ATOM   1466  O   ALA A  97      12.670   6.515  24.639  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      13.976   8.884  26.469  1.00  0.63           C  
ATOM   1468  H   ALA A  97      11.956   9.249  27.969  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      12.277   8.948  25.175  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      14.669   8.658  25.666  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      13.960   9.938  26.645  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      14.291   8.388  27.358  1.00  0.63           H  
ATOM   1473  N   VAL A  98      12.381   6.117  26.838  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      12.333   4.673  26.637  1.00  0.62           C  
ATOM   1475  C   VAL A  98      11.096   4.297  25.856  1.00  0.62           C  
ATOM   1476  O   VAL A  98      11.175   3.508  24.910  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      12.298   3.873  27.956  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      12.071   2.405  27.623  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      13.579   4.021  28.695  1.00  0.62           C  
ATOM   1480  H   VAL A  98      12.321   6.513  27.778  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      13.215   4.372  26.071  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      11.472   4.223  28.571  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      12.034   1.826  28.544  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      11.126   2.296  27.086  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      12.890   2.044  26.999  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      13.545   3.444  29.616  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      14.374   3.651  28.065  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      13.737   5.065  28.929  1.00  0.62           H  
ATOM   1489  N   GLU A  99       9.955   4.874  26.243  1.00  0.61           N  
ATOM   1490  CA  GLU A  99       8.693   4.573  25.585  1.00  0.61           C  
ATOM   1491  C   GLU A  99       8.704   5.041  24.133  1.00  0.61           C  
ATOM   1492  O   GLU A  99       8.274   4.314  23.240  1.00  0.61           O  
ATOM   1493  CB  GLU A  99       7.536   5.232  26.344  1.00  0.61           C  
ATOM   1494  CG  GLU A  99       6.158   4.968  25.750  1.00  0.61           C  
ATOM   1495  CD  GLU A  99       5.700   3.509  25.819  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99       6.214   2.775  26.633  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99       4.839   3.138  25.032  1.00  0.61           O  
ATOM   1498  H   GLU A  99       9.971   5.521  27.036  1.00  0.61           H  
ATOM   1499  HA  GLU A  99       8.549   3.494  25.598  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99       7.537   4.886  27.378  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99       7.691   6.312  26.365  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99       5.429   5.590  26.267  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99       6.187   5.283  24.711  1.00  0.61           H  
ATOM   1504  N   ILE A 100       9.254   6.221  23.873  1.00  0.61           N  
ATOM   1505  CA  ILE A 100       9.316   6.717  22.507  1.00  0.61           C  
ATOM   1506  C   ILE A 100      10.196   5.810  21.680  1.00  0.61           C  
ATOM   1507  O   ILE A 100       9.820   5.413  20.576  1.00  0.61           O  
ATOM   1508  CB  ILE A 100       9.865   8.146  22.474  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100       8.865   9.096  23.116  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      10.150   8.586  21.013  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100       9.462  10.418  23.431  1.00  0.61           C  
ATOM   1512  H   ILE A 100       9.603   6.797  24.636  1.00  0.61           H  
ATOM   1513  HA  ILE A 100       8.312   6.713  22.086  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      10.788   8.191  23.058  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100       8.036   9.247  22.427  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100       8.474   8.654  24.029  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      10.545   9.604  21.009  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      10.882   7.914  20.564  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100       9.227   8.553  20.438  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100       8.715  11.069  23.882  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      10.260  10.245  24.129  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100       9.858  10.884  22.537  1.00  0.61           H  
ATOM   1523  N   ALA A 101      11.366   5.463  22.216  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      12.282   4.578  21.527  1.00  0.60           C  
ATOM   1525  C   ALA A 101      11.634   3.211  21.268  1.00  0.60           C  
ATOM   1526  O   ALA A 101      11.805   2.643  20.188  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      13.545   4.437  22.349  1.00  0.60           C  
ATOM   1528  H   ALA A 101      11.642   5.821  23.131  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      12.530   5.025  20.565  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      14.256   3.800  21.826  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      13.982   5.420  22.503  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      13.294   4.010  23.309  1.00  0.60           H  
ATOM   1533  N   ALA A 102      10.860   2.695  22.240  1.00  0.59           N  
ATOM   1534  CA  ALA A 102      10.167   1.414  22.084  1.00  0.59           C  
ATOM   1535  C   ALA A 102       9.128   1.478  20.976  1.00  0.59           C  
ATOM   1536  O   ALA A 102       9.022   0.562  20.149  1.00  0.59           O  
ATOM   1537  CB  ALA A 102       9.500   1.022  23.394  1.00  0.59           C  
ATOM   1538  H   ALA A 102      10.770   3.192  23.125  1.00  0.59           H  
ATOM   1539  HA  ALA A 102      10.894   0.661  21.809  1.00  0.59           H  
ATOM   1540 1HB  ALA A 102       9.007   0.060  23.279  1.00  0.59           H  
ATOM   1541 2HB  ALA A 102      10.246   0.962  24.179  1.00  0.59           H  
ATOM   1542 3HB  ALA A 102       8.762   1.778  23.662  1.00  0.59           H  
ATOM   1543  N   GLN A 103       8.382   2.581  20.930  1.00  0.59           N  
ATOM   1544  CA  GLN A 103       7.378   2.759  19.902  1.00  0.59           C  
ATOM   1545  C   GLN A 103       8.052   2.896  18.553  1.00  0.59           C  
ATOM   1546  O   GLN A 103       7.582   2.334  17.560  1.00  0.59           O  
ATOM   1547  CB  GLN A 103       6.506   3.970  20.203  1.00  0.59           C  
ATOM   1548  CG  GLN A 103       5.589   3.800  21.401  1.00  0.59           C  
ATOM   1549  CD  GLN A 103       4.809   5.055  21.712  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103       4.807   6.026  20.935  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103       4.132   5.053  22.854  1.00  0.59           N  
ATOM   1552  H   GLN A 103       8.497   3.301  21.646  1.00  0.59           H  
ATOM   1553  HA  GLN A 103       6.745   1.874  19.877  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103       7.149   4.831  20.395  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103       5.898   4.192  19.347  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103       4.877   3.007  21.183  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103       6.172   3.533  22.279  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103       3.597   5.846  23.129  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103       4.185   4.237  23.482  1.00  0.59           H  
ATOM   1560  N   LEU A 104       9.190   3.594  18.527  1.00  0.58           N  
ATOM   1561  CA  LEU A 104       9.940   3.756  17.302  1.00  0.58           C  
ATOM   1562  C   LEU A 104      10.395   2.399  16.794  1.00  0.58           C  
ATOM   1563  O   LEU A 104      10.247   2.105  15.615  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      11.155   4.666  17.487  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      11.992   4.807  16.232  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      11.137   5.429  15.123  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      13.225   5.629  16.526  1.00  0.58           C  
ATOM   1568  H   LEU A 104       9.526   4.050  19.373  1.00  0.58           H  
ATOM   1569  HA  LEU A 104       9.288   4.210  16.558  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      10.813   5.654  17.797  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      11.787   4.258  18.266  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      12.293   3.826  15.909  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      11.727   5.504  14.212  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      10.268   4.801  14.941  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      10.812   6.414  15.431  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      13.835   5.709  15.625  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      12.931   6.625  16.862  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      13.795   5.136  17.306  1.00  0.58           H  
ATOM   1579  N   GLU A 105      10.960   1.562  17.665  1.00  0.57           N  
ATOM   1580  CA  GLU A 105      11.418   0.258  17.207  1.00  0.57           C  
ATOM   1581  C   GLU A 105      10.260  -0.536  16.583  1.00  0.57           C  
ATOM   1582  O   GLU A 105      10.420  -1.117  15.502  1.00  0.57           O  
ATOM   1583  CB  GLU A 105      12.064  -0.522  18.366  1.00  0.57           C  
ATOM   1584  CG  GLU A 105      12.677  -1.880  17.976  1.00  0.57           C  
ATOM   1585  CD  GLU A 105      13.470  -2.568  19.114  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105      13.603  -2.006  20.188  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105      13.927  -3.664  18.892  1.00  0.57           O  
ATOM   1588  H   GLU A 105      11.087   1.843  18.637  1.00  0.57           H  
ATOM   1589  HA  GLU A 105      12.175   0.413  16.442  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105      12.852   0.089  18.815  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      11.315  -0.699  19.142  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105      11.872  -2.543  17.659  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105      13.341  -1.728  17.122  1.00  0.57           H  
ATOM   1594  N   ALA A 106       9.083  -0.529  17.237  1.00  0.57           N  
ATOM   1595  CA  ALA A 106       7.916  -1.242  16.705  1.00  0.57           C  
ATOM   1596  C   ALA A 106       7.494  -0.685  15.344  1.00  0.57           C  
ATOM   1597  O   ALA A 106       7.204  -1.434  14.403  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       6.755  -1.124  17.678  1.00  0.57           C  
ATOM   1599  H   ALA A 106       9.010  -0.037  18.132  1.00  0.57           H  
ATOM   1600  HA  ALA A 106       8.186  -2.290  16.579  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       5.897  -1.672  17.293  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106       7.050  -1.536  18.643  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       6.492  -0.074  17.800  1.00  0.57           H  
ATOM   1604  N   PHE A 107       7.510   0.636  15.240  1.00  0.57           N  
ATOM   1605  CA  PHE A 107       7.185   1.359  14.027  1.00  0.57           C  
ATOM   1606  C   PHE A 107       8.110   0.968  12.895  1.00  0.57           C  
ATOM   1607  O   PHE A 107       7.674   0.677  11.779  1.00  0.57           O  
ATOM   1608  CB  PHE A 107       7.275   2.842  14.283  1.00  0.57           C  
ATOM   1609  CG  PHE A 107       7.119   3.620  13.150  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       5.878   3.900  12.651  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107       8.229   4.099  12.541  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       5.773   4.668  11.560  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107       8.120   4.842  11.467  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107       6.907   5.138  10.979  1.00  0.57           C  
ATOM   1615  H   PHE A 107       7.749   1.189  16.064  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       6.163   1.111  13.741  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107       6.521   3.132  15.012  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107       8.229   3.076  14.709  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       4.991   3.506  13.149  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107       9.211   3.859  12.948  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       4.793   4.913  11.145  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107       8.991   5.203  10.990  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107       6.845   5.741  10.128  1.00  0.57           H  
ATOM   1624  N   LEU A 108       9.399   0.981  13.186  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      10.404   0.634  12.217  1.00  0.58           C  
ATOM   1626  C   LEU A 108      10.251  -0.802  11.768  1.00  0.58           C  
ATOM   1627  O   LEU A 108      10.470  -1.090  10.594  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      11.770   0.867  12.806  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      12.121   2.321  13.017  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      13.383   2.387  13.773  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      12.243   3.055  11.665  1.00  0.58           C  
ATOM   1632  H   LEU A 108       9.690   1.243  14.125  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      10.285   1.285  11.354  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      11.799   0.382  13.778  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      12.502   0.417  12.177  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      11.349   2.792  13.601  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      13.602   3.422  13.945  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      13.268   1.873  14.726  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      14.181   1.924  13.200  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      12.494   4.102  11.845  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      13.028   2.595  11.067  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      11.293   2.995  11.131  1.00  0.58           H  
ATOM   1643  N   GLU A 109       9.827  -1.702  12.665  1.00  0.58           N  
ATOM   1644  CA  GLU A 109       9.631  -3.073  12.231  1.00  0.58           C  
ATOM   1645  C   GLU A 109       8.500  -3.090  11.203  1.00  0.58           C  
ATOM   1646  O   GLU A 109       8.586  -3.784  10.189  1.00  0.58           O  
ATOM   1647  CB  GLU A 109       9.309  -4.015  13.398  1.00  0.58           C  
ATOM   1648  CG  GLU A 109       9.226  -5.494  12.958  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      10.570  -6.072  12.458  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      11.611  -5.523  12.789  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      10.547  -7.044  11.711  1.00  0.58           O  
ATOM   1652  H   GLU A 109       9.681  -1.438  13.641  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      10.541  -3.422  11.746  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      10.073  -3.918  14.172  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109       8.355  -3.736  13.841  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109       8.878  -6.092  13.799  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109       8.486  -5.575  12.161  1.00  0.58           H  
ATOM   1658  N   LYS A 110       7.449  -2.296  11.427  1.00  0.59           N  
ATOM   1659  CA  LYS A 110       6.383  -2.222  10.433  1.00  0.59           C  
ATOM   1660  C   LYS A 110       6.961  -1.738   9.103  1.00  0.59           C  
ATOM   1661  O   LYS A 110       6.712  -2.338   8.054  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       5.246  -1.307  10.898  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       4.087  -1.173   9.922  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       2.975  -0.308  10.519  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       1.848  -0.057   9.527  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       0.716   0.680  10.159  1.00  0.59           N  
ATOM   1667  H   LYS A 110       7.394  -1.759  12.296  1.00  0.59           H  
ATOM   1668  HA  LYS A 110       5.980  -3.223  10.279  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       4.860  -1.664  11.853  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110       5.624  -0.309  11.059  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       4.448  -0.717   9.005  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       3.690  -2.157   9.688  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       2.568  -0.797  11.403  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       3.393   0.655  10.818  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       2.233   0.543   8.699  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       1.482  -1.005   9.136  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110      -0.017   0.864   9.475  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       0.333   0.148  10.915  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       1.025   1.588  10.520  1.00  0.59           H  
ATOM   1680  N   ALA A 111       7.777  -0.676   9.153  1.00  0.61           N  
ATOM   1681  CA  ALA A 111       8.383  -0.130   7.939  1.00  0.61           C  
ATOM   1682  C   ALA A 111       9.227  -1.173   7.222  1.00  0.61           C  
ATOM   1683  O   ALA A 111       9.183  -1.289   5.993  1.00  0.61           O  
ATOM   1684  CB  ALA A 111       9.270   1.053   8.282  1.00  0.61           C  
ATOM   1685  H   ALA A 111       7.943  -0.230  10.057  1.00  0.61           H  
ATOM   1686  HA  ALA A 111       7.586   0.189   7.275  1.00  0.61           H  
ATOM   1687 1HB  ALA A 111       9.698   1.463   7.371  1.00  0.61           H  
ATOM   1688 2HB  ALA A 111       8.686   1.816   8.784  1.00  0.61           H  
ATOM   1689 3HB  ALA A 111      10.069   0.732   8.937  1.00  0.61           H  
ATOM   1690  N   TYR A 112       9.965  -1.959   8.007  1.00  0.63           N  
ATOM   1691  CA  TYR A 112      10.826  -3.003   7.491  1.00  0.63           C  
ATOM   1692  C   TYR A 112      10.000  -4.008   6.733  1.00  0.63           C  
ATOM   1693  O   TYR A 112      10.330  -4.358   5.601  1.00  0.63           O  
ATOM   1694  CB  TYR A 112      11.588  -3.707   8.617  1.00  0.63           C  
ATOM   1695  CG  TYR A 112      12.495  -4.774   8.135  1.00  0.63           C  
ATOM   1696  CD1 TYR A 112      13.743  -4.446   7.617  1.00  0.63           C  
ATOM   1697  CD2 TYR A 112      12.086  -6.086   8.194  1.00  0.63           C  
ATOM   1698  CE1 TYR A 112      14.575  -5.447   7.157  1.00  0.63           C  
ATOM   1699  CE2 TYR A 112      12.909  -7.085   7.740  1.00  0.63           C  
ATOM   1700  CZ  TYR A 112      14.150  -6.779   7.219  1.00  0.63           C  
ATOM   1701  OH  TYR A 112      14.964  -7.802   6.764  1.00  0.63           O  
ATOM   1702  H   TYR A 112       9.950  -1.797   9.009  1.00  0.63           H  
ATOM   1703  HA  TYR A 112      11.538  -2.564   6.796  1.00  0.63           H  
ATOM   1704 1HB  TYR A 112      12.168  -2.989   9.180  1.00  0.63           H  
ATOM   1705 2HB  TYR A 112      10.885  -4.158   9.308  1.00  0.63           H  
ATOM   1706  HD1 TYR A 112      14.062  -3.401   7.570  1.00  0.63           H  
ATOM   1707  HD2 TYR A 112      11.106  -6.327   8.603  1.00  0.63           H  
ATOM   1708  HE1 TYR A 112      15.545  -5.189   6.745  1.00  0.63           H  
ATOM   1709  HE2 TYR A 112      12.577  -8.120   7.794  1.00  0.63           H  
ATOM   1710  HH  TYR A 112      14.518  -8.646   6.896  1.00  0.63           H  
ATOM   1711  N   GLN A 113       8.914  -4.470   7.354  1.00  0.65           N  
ATOM   1712  CA  GLN A 113       8.076  -5.480   6.741  1.00  0.65           C  
ATOM   1713  C   GLN A 113       7.406  -4.966   5.464  1.00  0.65           C  
ATOM   1714  O   GLN A 113       7.301  -5.706   4.482  1.00  0.65           O  
ATOM   1715  CB  GLN A 113       7.027  -5.971   7.751  1.00  0.65           C  
ATOM   1716  CG  GLN A 113       7.615  -6.767   8.940  1.00  0.65           C  
ATOM   1717  CD  GLN A 113       8.355  -8.008   8.500  1.00  0.65           C  
ATOM   1718  OE1 GLN A 113       7.984  -8.607   7.472  1.00  0.65           O  
ATOM   1719  NE2 GLN A 113       9.375  -8.420   9.262  1.00  0.65           N  
ATOM   1720  H   GLN A 113       8.691  -4.129   8.291  1.00  0.65           H  
ATOM   1721  HA  GLN A 113       8.708  -6.323   6.474  1.00  0.65           H  
ATOM   1722 1HB  GLN A 113       6.502  -5.104   8.161  1.00  0.65           H  
ATOM   1723 2HB  GLN A 113       6.293  -6.593   7.245  1.00  0.65           H  
ATOM   1724 1HG  GLN A 113       8.327  -6.133   9.471  1.00  0.65           H  
ATOM   1725 2HG  GLN A 113       6.809  -7.058   9.612  1.00  0.65           H  
ATOM   1726 1HE2 GLN A 113       9.886  -9.243   9.024  1.00  0.65           H  
ATOM   1727 2HE2 GLN A 113       9.642  -7.896  10.116  1.00  0.65           H  
ATOM   1728  N   ILE A 114       7.033  -3.688   5.420  1.00  0.68           N  
ATOM   1729  CA  ILE A 114       6.425  -3.146   4.205  1.00  0.68           C  
ATOM   1730  C   ILE A 114       7.432  -3.194   3.064  1.00  0.68           C  
ATOM   1731  O   ILE A 114       7.145  -3.703   1.971  1.00  0.68           O  
ATOM   1732  CB  ILE A 114       5.987  -1.686   4.435  1.00  0.68           C  
ATOM   1733  CG1 ILE A 114       4.828  -1.635   5.432  1.00  0.68           C  
ATOM   1734  CG2 ILE A 114       5.583  -1.004   3.103  1.00  0.68           C  
ATOM   1735  CD1 ILE A 114       4.566  -0.253   5.964  1.00  0.68           C  
ATOM   1736  H   ILE A 114       7.128  -3.104   6.255  1.00  0.68           H  
ATOM   1737  HA  ILE A 114       5.561  -3.750   3.938  1.00  0.68           H  
ATOM   1738  HB  ILE A 114       6.819  -1.135   4.878  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 114       3.927  -1.984   4.930  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 114       5.036  -2.299   6.265  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 114       5.294   0.030   3.293  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 114       6.424  -1.021   2.410  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 114       4.748  -1.536   2.669  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 114       3.727  -0.280   6.652  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 114       5.445   0.091   6.483  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 114       4.346   0.423   5.144  1.00  0.68           H  
ATOM   1747  N   LEU A 115       8.635  -2.705   3.342  1.00  0.72           N  
ATOM   1748  CA  LEU A 115       9.687  -2.670   2.350  1.00  0.72           C  
ATOM   1749  C   LEU A 115      10.173  -4.086   1.981  1.00  0.72           C  
ATOM   1750  O   LEU A 115      10.512  -4.349   0.825  1.00  0.72           O  
ATOM   1751  CB  LEU A 115      10.809  -1.784   2.883  1.00  0.72           C  
ATOM   1752  CG  LEU A 115      10.473  -0.275   3.025  1.00  0.72           C  
ATOM   1753  CD1 LEU A 115      11.675   0.385   3.630  1.00  0.72           C  
ATOM   1754  CD2 LEU A 115      10.066   0.370   1.684  1.00  0.72           C  
ATOM   1755  H   LEU A 115       8.818  -2.320   4.273  1.00  0.72           H  
ATOM   1756  HA  LEU A 115       9.288  -2.204   1.452  1.00  0.72           H  
ATOM   1757 1HB  LEU A 115      11.001  -2.108   3.900  1.00  0.72           H  
ATOM   1758 2HB  LEU A 115      11.706  -1.906   2.307  1.00  0.72           H  
ATOM   1759  HG  LEU A 115       9.643  -0.169   3.725  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 115      11.484   1.437   3.802  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 115      11.886  -0.106   4.553  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 115      12.518   0.270   2.962  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 115       9.830   1.423   1.849  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 115      10.866   0.304   0.985  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 115       9.186  -0.138   1.284  1.00  0.72           H  
ATOM   1766  N   ARG A 116      10.184  -5.011   2.950  1.00  0.78           N  
ATOM   1767  CA  ARG A 116      10.588  -6.391   2.694  1.00  0.78           C  
ATOM   1768  C   ARG A 116       9.645  -7.038   1.689  1.00  0.78           C  
ATOM   1769  O   ARG A 116      10.096  -7.676   0.733  1.00  0.78           O  
ATOM   1770  CB  ARG A 116      10.611  -7.230   3.963  1.00  0.78           C  
ATOM   1771  CG  ARG A 116      11.116  -8.662   3.762  1.00  0.78           C  
ATOM   1772  CD  ARG A 116      11.108  -9.473   5.029  1.00  0.78           C  
ATOM   1773  NE  ARG A 116       9.764  -9.779   5.512  1.00  0.78           N  
ATOM   1774  CZ  ARG A 116       8.978 -10.762   5.045  1.00  0.78           C  
ATOM   1775  NH1 ARG A 116       9.375 -11.559   4.072  1.00  0.78           N  
ATOM   1776  NH2 ARG A 116       7.802 -10.904   5.597  1.00  0.78           N  
ATOM   1777  H   ARG A 116       9.929  -4.749   3.896  1.00  0.78           H  
ATOM   1778  HA  ARG A 116      11.593  -6.383   2.275  1.00  0.78           H  
ATOM   1779 1HB  ARG A 116      11.243  -6.745   4.709  1.00  0.78           H  
ATOM   1780 2HB  ARG A 116       9.604  -7.287   4.376  1.00  0.78           H  
ATOM   1781 1HG  ARG A 116      10.474  -9.162   3.035  1.00  0.78           H  
ATOM   1782 2HG  ARG A 116      12.138  -8.631   3.382  1.00  0.78           H  
ATOM   1783 1HD  ARG A 116      11.629 -10.413   4.859  1.00  0.78           H  
ATOM   1784 2HD  ARG A 116      11.619  -8.915   5.802  1.00  0.78           H  
ATOM   1785  HE  ARG A 116       9.360  -9.217   6.266  1.00  0.78           H  
ATOM   1786 1HH1 ARG A 116      10.288 -11.435   3.659  1.00  0.78           H  
ATOM   1787 2HH1 ARG A 116       8.764 -12.291   3.741  1.00  0.78           H  
ATOM   1788 1HH2 ARG A 116       7.555 -10.250   6.348  1.00  0.78           H  
ATOM   1789 2HH2 ARG A 116       7.164 -11.622   5.286  1.00  0.78           H  
ATOM   1790  N   HIS A 117       8.331  -6.848   1.879  1.00  0.88           N  
ATOM   1791  CA  HIS A 117       7.360  -7.436   0.962  1.00  0.88           C  
ATOM   1792  C   HIS A 117       7.524  -6.823  -0.415  1.00  0.88           C  
ATOM   1793  O   HIS A 117       7.473  -7.524  -1.428  1.00  0.88           O  
ATOM   1794  CB  HIS A 117       5.919  -7.221   1.448  1.00  0.88           C  
ATOM   1795  CG  HIS A 117       5.510  -8.101   2.600  1.00  0.88           C  
ATOM   1796  ND1 HIS A 117       5.845  -7.822   3.893  1.00  0.88           N  
ATOM   1797  CD2 HIS A 117       4.790  -9.249   2.636  1.00  0.88           C  
ATOM   1798  CE1 HIS A 117       5.354  -8.751   4.691  1.00  0.88           C  
ATOM   1799  NE2 HIS A 117       4.704  -9.638   3.951  1.00  0.88           N  
ATOM   1800  H   HIS A 117       8.003  -6.315   2.690  1.00  0.88           H  
ATOM   1801  HA  HIS A 117       7.533  -8.506   0.881  1.00  0.88           H  
ATOM   1802 1HB  HIS A 117       5.805  -6.178   1.766  1.00  0.88           H  
ATOM   1803 2HB  HIS A 117       5.228  -7.386   0.624  1.00  0.88           H  
ATOM   1804  HD1 HIS A 117       6.389  -7.024   4.191  1.00  0.88           H  
ATOM   1805  HD2 HIS A 117       4.315  -9.847   1.858  1.00  0.88           H  
ATOM   1806  HE1 HIS A 117       5.523  -8.694   5.767  1.00  0.88           H  
ATOM   1807  N   LEU A 118       7.774  -5.521  -0.461  1.00  1.03           N  
ATOM   1808  CA  LEU A 118       7.997  -4.862  -1.731  1.00  1.03           C  
ATOM   1809  C   LEU A 118       9.183  -5.517  -2.452  1.00  1.03           C  
ATOM   1810  O   LEU A 118       9.123  -5.790  -3.648  1.00  1.03           O  
ATOM   1811  CB  LEU A 118       8.289  -3.387  -1.495  1.00  1.03           C  
ATOM   1812  CG  LEU A 118       8.548  -2.545  -2.689  1.00  1.03           C  
ATOM   1813  CD1 LEU A 118       7.319  -2.483  -3.589  1.00  1.03           C  
ATOM   1814  CD2 LEU A 118       8.925  -1.234  -2.189  1.00  1.03           C  
ATOM   1815  H   LEU A 118       7.783  -4.971   0.400  1.00  1.03           H  
ATOM   1816  HA  LEU A 118       7.105  -4.969  -2.348  1.00  1.03           H  
ATOM   1817 1HB  LEU A 118       7.480  -2.948  -0.932  1.00  1.03           H  
ATOM   1818 2HB  LEU A 118       9.173  -3.317  -0.889  1.00  1.03           H  
ATOM   1819  HG  LEU A 118       9.363  -2.971  -3.272  1.00  1.03           H  
ATOM   1820 1HD1 LEU A 118       7.536  -1.857  -4.451  1.00  1.03           H  
ATOM   1821 2HD1 LEU A 118       7.060  -3.486  -3.930  1.00  1.03           H  
ATOM   1822 3HD1 LEU A 118       6.481  -2.059  -3.044  1.00  1.03           H  
ATOM   1823 1HD2 LEU A 118       9.149  -0.561  -3.024  1.00  1.03           H  
ATOM   1824 2HD2 LEU A 118       8.113  -0.858  -1.605  1.00  1.03           H  
ATOM   1825 3HD2 LEU A 118       9.773  -1.334  -1.567  1.00  1.03           H  
ATOM   1826  N   ALA A 119      10.285  -5.734  -1.721  1.00  1.24           N  
ATOM   1827  CA  ALA A 119      11.479  -6.349  -2.294  1.00  1.24           C  
ATOM   1828  C   ALA A 119      11.215  -7.773  -2.772  1.00  1.24           C  
ATOM   1829  O   ALA A 119      11.741  -8.195  -3.806  1.00  1.24           O  
ATOM   1830  CB  ALA A 119      12.606  -6.366  -1.261  1.00  1.24           C  
ATOM   1831  H   ALA A 119      10.293  -5.455  -0.741  1.00  1.24           H  
ATOM   1832  HA  ALA A 119      11.781  -5.757  -3.153  1.00  1.24           H  
ATOM   1833 1HB  ALA A 119      13.496  -6.801  -1.704  1.00  1.24           H  
ATOM   1834 2HB  ALA A 119      12.828  -5.363  -0.923  1.00  1.24           H  
ATOM   1835 3HB  ALA A 119      12.296  -6.964  -0.409  1.00  1.24           H  
ATOM   1836  N   ALA A 120      10.416  -8.520  -2.008  1.00  1.52           N  
ATOM   1837  CA  ALA A 120      10.088  -9.907  -2.316  1.00  1.52           C  
ATOM   1838  C   ALA A 120       9.327 -10.086  -3.630  1.00  1.52           C  
ATOM   1839  O   ALA A 120       9.573 -11.051  -4.360  1.00  1.52           O  
ATOM   1840  CB  ALA A 120       9.266 -10.496  -1.189  1.00  1.52           C  
ATOM   1841  H   ALA A 120      10.036  -8.112  -1.153  1.00  1.52           H  
ATOM   1842  HA  ALA A 120      11.027 -10.454  -2.397  1.00  1.52           H  
ATOM   1843 1HB  ALA A 120       9.060 -11.543  -1.398  1.00  1.52           H  
ATOM   1844 2HB  ALA A 120       9.818 -10.405  -0.253  1.00  1.52           H  
ATOM   1845 3HB  ALA A 120       8.329  -9.950  -1.112  1.00  1.52           H  
ATOM   1846  N   ALA A 121       8.400  -9.171  -3.926  1.00  1.83           N  
ATOM   1847  CA  ALA A 121       7.594  -9.288  -5.141  1.00  1.83           C  
ATOM   1848  C   ALA A 121       6.814  -8.011  -5.437  1.00  1.83           C  
ATOM   1849  O   ALA A 121       6.984  -7.429  -6.511  1.00  1.83           O  
ATOM   1850  OXT ALA A 121       5.761  -7.832  -4.825  1.00  1.83           O  
ATOM   1851  CB  ALA A 121       6.620 -10.455  -5.017  1.00  1.83           C  
ATOM   1852  H   ALA A 121       8.234  -8.405  -3.268  1.00  1.83           H  
ATOM   1853  HA  ALA A 121       8.271  -9.469  -5.976  1.00  1.83           H  
ATOM   1854 1HB  ALA A 121       6.045 -10.546  -5.938  1.00  1.83           H  
ATOM   1855 2HB  ALA A 121       7.158 -11.383  -4.841  1.00  1.83           H  
ATOM   1856 3HB  ALA A 121       5.943 -10.270  -4.184  1.00  1.83           H  
TER    1857
ENDMDL

REMARK ID 133836 MODEL 3 2021-10-02_00000224_1_19
PFRMAT TS
TARGET 2021-10-02_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.142  -0.296  -2.317  1.00  1.67           N  
ATOM      2  CA  LEU A   1       3.365  -0.281  -1.535  1.00  1.67           C  
ATOM      3  C   LEU A   1       3.930   1.118  -1.316  1.00  1.67           C  
ATOM      4  O   LEU A   1       4.487   1.751  -2.224  1.00  1.67           O  
ATOM      5  CB  LEU A   1       4.428  -1.142  -2.216  1.00  1.67           C  
ATOM      6  CG  LEU A   1       5.788  -1.167  -1.515  1.00  1.67           C  
ATOM      7  CD1 LEU A   1       5.629  -1.742  -0.121  1.00  1.67           C  
ATOM      8  CD2 LEU A   1       6.776  -1.974  -2.342  1.00  1.67           C  
ATOM      9 1H   LEU A   1       1.903  -1.248  -2.543  1.00  1.67           H  
ATOM     10 2H   LEU A   1       1.373   0.102  -1.775  1.00  1.67           H  
ATOM     11 3H   LEU A   1       2.284   0.232  -3.161  1.00  1.67           H  
ATOM     12  HA  LEU A   1       3.137  -0.712  -0.558  1.00  1.67           H  
ATOM     13 1HB  LEU A   1       4.060  -2.167  -2.268  1.00  1.67           H  
ATOM     14 2HB  LEU A   1       4.575  -0.774  -3.230  1.00  1.67           H  
ATOM     15  HG  LEU A   1       6.147  -0.174  -1.417  1.00  1.67           H  
ATOM     16 1HD1 LEU A   1       6.593  -1.749   0.387  1.00  1.67           H  
ATOM     17 2HD1 LEU A   1       4.925  -1.133   0.444  1.00  1.67           H  
ATOM     18 3HD1 LEU A   1       5.249  -2.760  -0.192  1.00  1.67           H  
ATOM     19 1HD2 LEU A   1       7.746  -1.982  -1.847  1.00  1.67           H  
ATOM     20 2HD2 LEU A   1       6.415  -2.997  -2.445  1.00  1.67           H  
ATOM     21 3HD2 LEU A   1       6.879  -1.530  -3.329  1.00  1.67           H  
ATOM     22  N   ALA A   2       3.857   1.570  -0.069  1.00  1.47           N  
ATOM     23  CA  ALA A   2       4.348   2.895   0.292  1.00  1.47           C  
ATOM     24  C   ALA A   2       5.825   3.076  -0.039  1.00  1.47           C  
ATOM     25  O   ALA A   2       6.236   4.166  -0.427  1.00  1.47           O  
ATOM     26  CB  ALA A   2       4.139   3.137   1.772  1.00  1.47           C  
ATOM     27  H   ALA A   2       3.408   1.000   0.641  1.00  1.47           H  
ATOM     28  HA  ALA A   2       3.784   3.633  -0.273  1.00  1.47           H  
ATOM     29 1HB  ALA A   2       4.484   4.141   2.027  1.00  1.47           H  
ATOM     30 2HB  ALA A   2       3.079   3.045   2.013  1.00  1.47           H  
ATOM     31 3HB  ALA A   2       4.706   2.403   2.342  1.00  1.47           H  
ATOM     32  N   ALA A   3       6.631   2.022   0.111  1.00  1.27           N  
ATOM     33  CA  ALA A   3       8.059   2.146  -0.167  1.00  1.27           C  
ATOM     34  C   ALA A   3       8.320   2.552  -1.614  1.00  1.27           C  
ATOM     35  O   ALA A   3       9.215   3.355  -1.882  1.00  1.27           O  
ATOM     36  CB  ALA A   3       8.776   0.842   0.121  1.00  1.27           C  
ATOM     37  H   ALA A   3       6.252   1.142   0.424  1.00  1.27           H  
ATOM     38  HA  ALA A   3       8.460   2.925   0.482  1.00  1.27           H  
ATOM     39 1HB  ALA A   3       9.842   0.969  -0.065  1.00  1.27           H  
ATOM     40 2HB  ALA A   3       8.622   0.560   1.162  1.00  1.27           H  
ATOM     41 3HB  ALA A   3       8.393   0.064  -0.524  1.00  1.27           H  
ATOM     42  N   ALA A   4       7.542   2.002  -2.553  1.00  1.09           N  
ATOM     43  CA  ALA A   4       7.717   2.343  -3.958  1.00  1.09           C  
ATOM     44  C   ALA A   4       7.410   3.807  -4.157  1.00  1.09           C  
ATOM     45  O   ALA A   4       8.066   4.501  -4.935  1.00  1.09           O  
ATOM     46  CB  ALA A   4       6.826   1.500  -4.840  1.00  1.09           C  
ATOM     47  H   ALA A   4       6.803   1.369  -2.286  1.00  1.09           H  
ATOM     48  HA  ALA A   4       8.759   2.168  -4.226  1.00  1.09           H  
ATOM     49 1HB  ALA A   4       6.989   1.767  -5.874  1.00  1.09           H  
ATOM     50 2HB  ALA A   4       7.062   0.453  -4.697  1.00  1.09           H  
ATOM     51 3HB  ALA A   4       5.782   1.677  -4.577  1.00  1.09           H  
ATOM     52  N   LEU A   5       6.419   4.295  -3.425  1.00  0.95           N  
ATOM     53  CA  LEU A   5       6.055   5.684  -3.575  1.00  0.95           C  
ATOM     54  C   LEU A   5       7.083   6.567  -2.900  1.00  0.95           C  
ATOM     55  O   LEU A   5       7.333   7.675  -3.363  1.00  0.95           O  
ATOM     56  CB  LEU A   5       4.647   5.926  -3.079  1.00  0.95           C  
ATOM     57  CG  LEU A   5       3.615   5.673  -4.174  1.00  0.95           C  
ATOM     58  CD1 LEU A   5       3.861   6.594  -5.345  1.00  0.95           C  
ATOM     59  CD2 LEU A   5       3.754   4.274  -4.645  1.00  0.95           C  
ATOM     60  H   LEU A   5       5.901   3.677  -2.794  1.00  0.95           H  
ATOM     61  HA  LEU A   5       6.066   5.919  -4.635  1.00  0.95           H  
ATOM     62 1HB  LEU A   5       4.453   5.268  -2.236  1.00  0.95           H  
ATOM     63 2HB  LEU A   5       4.555   6.964  -2.751  1.00  0.95           H  
ATOM     64  HG  LEU A   5       2.620   5.848  -3.789  1.00  0.95           H  
ATOM     65 1HD1 LEU A   5       3.146   6.394  -6.124  1.00  0.95           H  
ATOM     66 2HD1 LEU A   5       3.767   7.606  -5.021  1.00  0.95           H  
ATOM     67 3HD1 LEU A   5       4.862   6.430  -5.740  1.00  0.95           H  
ATOM     68 1HD2 LEU A   5       3.012   4.107  -5.412  1.00  0.95           H  
ATOM     69 2HD2 LEU A   5       4.746   4.138  -5.050  1.00  0.95           H  
ATOM     70 3HD2 LEU A   5       3.612   3.576  -3.840  1.00  0.95           H  
ATOM     71  N   ALA A   6       7.685   6.094  -1.806  1.00  0.84           N  
ATOM     72  CA  ALA A   6       8.736   6.866  -1.156  1.00  0.84           C  
ATOM     73  C   ALA A   6       9.888   7.056  -2.136  1.00  0.84           C  
ATOM     74  O   ALA A   6      10.467   8.142  -2.229  1.00  0.84           O  
ATOM     75  CB  ALA A   6       9.214   6.177   0.103  1.00  0.84           C  
ATOM     76  H   ALA A   6       7.403   5.194  -1.423  1.00  0.84           H  
ATOM     77  HA  ALA A   6       8.337   7.844  -0.899  1.00  0.84           H  
ATOM     78 1HB  ALA A   6       9.987   6.777   0.574  1.00  0.84           H  
ATOM     79 2HB  ALA A   6       8.372   6.055   0.786  1.00  0.84           H  
ATOM     80 3HB  ALA A   6       9.616   5.201  -0.151  1.00  0.84           H  
ATOM     81  N   GLU A   7      10.198   6.008  -2.918  1.00  0.76           N  
ATOM     82  CA  GLU A   7      11.238   6.124  -3.936  1.00  0.76           C  
ATOM     83  C   GLU A   7      10.876   7.222  -4.924  1.00  0.76           C  
ATOM     84  O   GLU A   7      11.703   8.085  -5.240  1.00  0.76           O  
ATOM     85  CB  GLU A   7      11.443   4.809  -4.700  1.00  0.76           C  
ATOM     86  CG  GLU A   7      12.495   4.896  -5.813  1.00  0.76           C  
ATOM     87  CD  GLU A   7      12.683   3.603  -6.605  1.00  0.76           C  
ATOM     88  OE1 GLU A   7      12.315   2.557  -6.135  1.00  0.76           O  
ATOM     89  OE2 GLU A   7      13.145   3.684  -7.733  1.00  0.76           O  
ATOM     90  H   GLU A   7       9.715   5.116  -2.778  1.00  0.76           H  
ATOM     91  HA  GLU A   7      12.173   6.397  -3.448  1.00  0.76           H  
ATOM     92 1HB  GLU A   7      11.733   4.023  -4.004  1.00  0.76           H  
ATOM     93 2HB  GLU A   7      10.513   4.506  -5.161  1.00  0.76           H  
ATOM     94 1HG  GLU A   7      12.194   5.686  -6.504  1.00  0.76           H  
ATOM     95 2HG  GLU A   7      13.448   5.186  -5.373  1.00  0.76           H  
ATOM     96  N   ILE A   8       9.617   7.216  -5.373  1.00  0.70           N  
ATOM     97  CA  ILE A   8       9.171   8.221  -6.322  1.00  0.70           C  
ATOM     98  C   ILE A   8       9.203   9.616  -5.689  1.00  0.70           C  
ATOM     99  O   ILE A   8       9.640  10.577  -6.310  1.00  0.70           O  
ATOM    100  CB  ILE A   8       7.753   7.918  -6.837  1.00  0.70           C  
ATOM    101  CG1 ILE A   8       7.707   6.600  -7.630  1.00  0.70           C  
ATOM    102  CG2 ILE A   8       7.263   9.048  -7.712  1.00  0.70           C  
ATOM    103  CD1 ILE A   8       8.588   6.577  -8.878  1.00  0.70           C  
ATOM    104  H   ILE A   8       8.985   6.470  -5.077  1.00  0.70           H  
ATOM    105  HA  ILE A   8       9.850   8.199  -7.166  1.00  0.70           H  
ATOM    106  HB  ILE A   8       7.086   7.817  -5.983  1.00  0.70           H  
ATOM    107 1HG1 ILE A   8       8.023   5.795  -6.982  1.00  0.70           H  
ATOM    108 2HG1 ILE A   8       6.676   6.416  -7.929  1.00  0.70           H  
ATOM    109 1HG2 ILE A   8       6.257   8.824  -8.038  1.00  0.70           H  
ATOM    110 2HG2 ILE A   8       7.273   9.977  -7.146  1.00  0.70           H  
ATOM    111 3HG2 ILE A   8       7.895   9.146  -8.571  1.00  0.70           H  
ATOM    112 1HD1 ILE A   8       8.490   5.615  -9.370  1.00  0.70           H  
ATOM    113 2HD1 ILE A   8       8.283   7.365  -9.567  1.00  0.70           H  
ATOM    114 3HD1 ILE A   8       9.624   6.731  -8.592  1.00  0.70           H  
ATOM    115  N   TYR A   9       8.775   9.743  -4.449  1.00  0.66           N  
ATOM    116  CA  TYR A   9       8.790  11.043  -3.802  1.00  0.66           C  
ATOM    117  C   TYR A   9      10.200  11.621  -3.786  1.00  0.66           C  
ATOM    118  O   TYR A   9      10.416  12.783  -4.155  1.00  0.66           O  
ATOM    119  CB  TYR A   9       8.228  10.951  -2.401  1.00  0.66           C  
ATOM    120  CG  TYR A   9       8.235  12.247  -1.678  1.00  0.66           C  
ATOM    121  CD1 TYR A   9       7.253  13.194  -1.940  1.00  0.66           C  
ATOM    122  CD2 TYR A   9       9.224  12.504  -0.748  1.00  0.66           C  
ATOM    123  CE1 TYR A   9       7.278  14.398  -1.268  1.00  0.66           C  
ATOM    124  CE2 TYR A   9       9.241  13.705  -0.079  1.00  0.66           C  
ATOM    125  CZ  TYR A   9       8.273  14.652  -0.337  1.00  0.66           C  
ATOM    126  OH  TYR A   9       8.292  15.855   0.332  1.00  0.66           O  
ATOM    127  H   TYR A   9       8.415   8.938  -3.954  1.00  0.66           H  
ATOM    128  HA  TYR A   9       8.163  11.718  -4.372  1.00  0.66           H  
ATOM    129 1HB  TYR A   9       7.206  10.585  -2.449  1.00  0.66           H  
ATOM    130 2HB  TYR A   9       8.807  10.232  -1.825  1.00  0.66           H  
ATOM    131  HD1 TYR A   9       6.466  12.992  -2.675  1.00  0.66           H  
ATOM    132  HD2 TYR A   9       9.991  11.754  -0.549  1.00  0.66           H  
ATOM    133  HE1 TYR A   9       6.515  15.147  -1.467  1.00  0.66           H  
ATOM    134  HE2 TYR A   9      10.024  13.909   0.654  1.00  0.66           H  
ATOM    135  HH  TYR A   9       7.557  16.395   0.036  1.00  0.66           H  
ATOM    136  N   LYS A  10      11.165  10.809  -3.354  1.00  0.64           N  
ATOM    137  CA  LYS A  10      12.547  11.254  -3.289  1.00  0.64           C  
ATOM    138  C   LYS A  10      13.058  11.607  -4.686  1.00  0.64           C  
ATOM    139  O   LYS A  10      13.758  12.613  -4.863  1.00  0.64           O  
ATOM    140  CB  LYS A  10      13.402  10.156  -2.662  1.00  0.64           C  
ATOM    141  CG  LYS A  10      13.140   9.949  -1.168  1.00  0.64           C  
ATOM    142  CD  LYS A  10      13.966   8.801  -0.613  1.00  0.64           C  
ATOM    143  CE  LYS A  10      13.672   8.567   0.862  1.00  0.64           C  
ATOM    144  NZ  LYS A  10      14.451   7.419   1.407  1.00  0.64           N  
ATOM    145  H   LYS A  10      10.929   9.859  -3.059  1.00  0.64           H  
ATOM    146  HA  LYS A  10      12.597  12.148  -2.668  1.00  0.64           H  
ATOM    147 1HB  LYS A  10      13.193   9.207  -3.169  1.00  0.64           H  
ATOM    148 2HB  LYS A  10      14.456  10.382  -2.803  1.00  0.64           H  
ATOM    149 1HG  LYS A  10      13.386  10.861  -0.626  1.00  0.64           H  
ATOM    150 2HG  LYS A  10      12.082   9.734  -1.018  1.00  0.64           H  
ATOM    151 1HD  LYS A  10      13.726   7.891  -1.168  1.00  0.64           H  
ATOM    152 2HD  LYS A  10      15.025   9.015  -0.738  1.00  0.64           H  
ATOM    153 1HE  LYS A  10      13.925   9.465   1.423  1.00  0.64           H  
ATOM    154 2HE  LYS A  10      12.607   8.361   0.983  1.00  0.64           H  
ATOM    155 1HZ  LYS A  10      14.230   7.294   2.385  1.00  0.64           H  
ATOM    156 2HZ  LYS A  10      14.213   6.580   0.897  1.00  0.64           H  
ATOM    157 3HZ  LYS A  10      15.439   7.604   1.307  1.00  0.64           H  
ATOM    158  N   GLY A  11      12.666  10.814  -5.688  1.00  0.62           N  
ATOM    159  CA  GLY A  11      13.051  11.073  -7.064  1.00  0.62           C  
ATOM    160  C   GLY A  11      12.512  12.422  -7.524  1.00  0.62           C  
ATOM    161  O   GLY A  11      13.241  13.206  -8.134  1.00  0.62           O  
ATOM    162  H   GLY A  11      12.107   9.984  -5.488  1.00  0.62           H  
ATOM    163 1HA  GLY A  11      14.137  11.060  -7.148  1.00  0.62           H  
ATOM    164 2HA  GLY A  11      12.667  10.280  -7.696  1.00  0.62           H  
ATOM    165  N   LEU A  12      11.256  12.724  -7.189  1.00  0.60           N  
ATOM    166  CA  LEU A  12      10.666  13.996  -7.570  1.00  0.60           C  
ATOM    167  C   LEU A  12      11.437  15.137  -6.943  1.00  0.60           C  
ATOM    168  O   LEU A  12      11.702  16.144  -7.598  1.00  0.60           O  
ATOM    169  CB  LEU A  12       9.218  14.079  -7.086  1.00  0.60           C  
ATOM    170  CG  LEU A  12       8.192  13.201  -7.774  1.00  0.60           C  
ATOM    171  CD1 LEU A  12       6.905  13.211  -6.963  1.00  0.60           C  
ATOM    172  CD2 LEU A  12       7.927  13.756  -9.193  1.00  0.60           C  
ATOM    173  H   LEU A  12      10.696  12.038  -6.683  1.00  0.60           H  
ATOM    174  HA  LEU A  12      10.702  14.092  -8.655  1.00  0.60           H  
ATOM    175 1HB  LEU A  12       9.195  13.824  -6.033  1.00  0.60           H  
ATOM    176 2HB  LEU A  12       8.881  15.105  -7.187  1.00  0.60           H  
ATOM    177  HG  LEU A  12       8.558  12.189  -7.820  1.00  0.60           H  
ATOM    178 1HD1 LEU A  12       6.186  12.580  -7.427  1.00  0.60           H  
ATOM    179 2HD1 LEU A  12       7.096  12.841  -5.968  1.00  0.60           H  
ATOM    180 3HD1 LEU A  12       6.523  14.218  -6.907  1.00  0.60           H  
ATOM    181 1HD2 LEU A  12       7.189  13.135  -9.696  1.00  0.60           H  
ATOM    182 2HD2 LEU A  12       7.551  14.780  -9.119  1.00  0.60           H  
ATOM    183 3HD2 LEU A  12       8.855  13.757  -9.767  1.00  0.60           H  
ATOM    184  N   ALA A  13      11.831  14.979  -5.674  1.00  0.59           N  
ATOM    185  CA  ALA A  13      12.573  16.036  -5.000  1.00  0.59           C  
ATOM    186  C   ALA A  13      13.883  16.320  -5.731  1.00  0.59           C  
ATOM    187  O   ALA A  13      14.251  17.487  -5.937  1.00  0.59           O  
ATOM    188  CB  ALA A  13      12.848  15.635  -3.559  1.00  0.59           C  
ATOM    189  H   ALA A  13      11.577  14.127  -5.169  1.00  0.59           H  
ATOM    190  HA  ALA A  13      11.968  16.941  -5.016  1.00  0.59           H  
ATOM    191 1HB  ALA A  13      13.383  16.436  -3.055  1.00  0.59           H  
ATOM    192 2HB  ALA A  13      11.901  15.447  -3.049  1.00  0.59           H  
ATOM    193 3HB  ALA A  13      13.450  14.732  -3.543  1.00  0.59           H  
ATOM    194  N   GLU A  14      14.544  15.253  -6.192  1.00  0.59           N  
ATOM    195  CA  GLU A  14      15.792  15.396  -6.923  1.00  0.59           C  
ATOM    196  C   GLU A  14      15.557  16.057  -8.273  1.00  0.59           C  
ATOM    197  O   GLU A  14      16.319  16.939  -8.675  1.00  0.59           O  
ATOM    198  CB  GLU A  14      16.476  14.038  -7.114  1.00  0.59           C  
ATOM    199  CG  GLU A  14      17.789  14.091  -7.896  1.00  0.59           C  
ATOM    200  CD  GLU A  14      18.919  14.862  -7.232  1.00  0.59           C  
ATOM    201  OE1 GLU A  14      18.889  15.052  -6.038  1.00  0.59           O  
ATOM    202  OE2 GLU A  14      19.818  15.269  -7.953  1.00  0.59           O  
ATOM    203  H   GLU A  14      14.185  14.317  -5.984  1.00  0.59           H  
ATOM    204  HA  GLU A  14      16.456  16.038  -6.344  1.00  0.59           H  
ATOM    205 1HB  GLU A  14      16.669  13.588  -6.141  1.00  0.59           H  
ATOM    206 2HB  GLU A  14      15.802  13.371  -7.651  1.00  0.59           H  
ATOM    207 1HG  GLU A  14      18.123  13.072  -8.082  1.00  0.59           H  
ATOM    208 2HG  GLU A  14      17.567  14.545  -8.857  1.00  0.59           H  
ATOM    209  N   TYR A  15      14.480  15.690  -8.963  1.00  0.58           N  
ATOM    210  CA  TYR A  15      14.262  16.297 -10.263  1.00  0.58           C  
ATOM    211  C   TYR A  15      13.888  17.764 -10.122  1.00  0.58           C  
ATOM    212  O   TYR A  15      14.291  18.577 -10.956  1.00  0.58           O  
ATOM    213  CB  TYR A  15      13.216  15.536 -11.062  1.00  0.58           C  
ATOM    214  CG  TYR A  15      13.716  14.241 -11.613  1.00  0.58           C  
ATOM    215  CD1 TYR A  15      13.201  13.056 -11.146  1.00  0.58           C  
ATOM    216  CD2 TYR A  15      14.720  14.237 -12.574  1.00  0.58           C  
ATOM    217  CE1 TYR A  15      13.689  11.869 -11.612  1.00  0.58           C  
ATOM    218  CE2 TYR A  15      15.205  13.039 -13.046  1.00  0.58           C  
ATOM    219  CZ  TYR A  15      14.691  11.852 -12.559  1.00  0.58           C  
ATOM    220  OH  TYR A  15      15.183  10.643 -13.000  1.00  0.58           O  
ATOM    221  H   TYR A  15      13.862  14.961  -8.605  1.00  0.58           H  
ATOM    222  HA  TYR A  15      15.195  16.247 -10.818  1.00  0.58           H  
ATOM    223 1HB  TYR A  15      12.373  15.309 -10.410  1.00  0.58           H  
ATOM    224 2HB  TYR A  15      12.863  16.149 -11.890  1.00  0.58           H  
ATOM    225  HD1 TYR A  15      12.415  13.062 -10.396  1.00  0.58           H  
ATOM    226  HD2 TYR A  15      15.130  15.176 -12.943  1.00  0.58           H  
ATOM    227  HE1 TYR A  15      13.297  10.946 -11.229  1.00  0.58           H  
ATOM    228  HE2 TYR A  15      16.000  13.029 -13.791  1.00  0.58           H  
ATOM    229  HH  TYR A  15      15.909  10.799 -13.610  1.00  0.58           H  
ATOM    230  N   GLN A  16      13.181  18.135  -9.051  1.00  0.58           N  
ATOM    231  CA  GLN A  16      12.862  19.543  -8.864  1.00  0.58           C  
ATOM    232  C   GLN A  16      14.161  20.323  -8.660  1.00  0.58           C  
ATOM    233  O   GLN A  16      14.339  21.401  -9.234  1.00  0.58           O  
ATOM    234  CB  GLN A  16      11.921  19.742  -7.667  1.00  0.58           C  
ATOM    235  CG  GLN A  16      10.487  19.234  -7.892  1.00  0.58           C  
ATOM    236  CD  GLN A  16       9.630  19.269  -6.630  1.00  0.58           C  
ATOM    237  OE1 GLN A  16       9.430  20.312  -5.991  1.00  0.58           O  
ATOM    238  NE2 GLN A  16       9.120  18.102  -6.254  1.00  0.58           N  
ATOM    239  H   GLN A  16      12.843  17.435  -8.388  1.00  0.58           H  
ATOM    240  HA  GLN A  16      12.373  19.915  -9.763  1.00  0.58           H  
ATOM    241 1HB  GLN A  16      12.329  19.210  -6.804  1.00  0.58           H  
ATOM    242 2HB  GLN A  16      11.874  20.798  -7.411  1.00  0.58           H  
ATOM    243 1HG  GLN A  16      10.000  19.841  -8.659  1.00  0.58           H  
ATOM    244 2HG  GLN A  16      10.551  18.215  -8.213  1.00  0.58           H  
ATOM    245 1HE2 GLN A  16       8.552  18.042  -5.434  1.00  0.58           H  
ATOM    246 2HE2 GLN A  16       9.318  17.281  -6.792  1.00  0.58           H  
ATOM    247  N   ALA A  17      15.097  19.755  -7.880  1.00  0.58           N  
ATOM    248  CA  ALA A  17      16.383  20.412  -7.664  1.00  0.58           C  
ATOM    249  C   ALA A  17      17.143  20.563  -8.980  1.00  0.58           C  
ATOM    250  O   ALA A  17      17.758  21.603  -9.251  1.00  0.58           O  
ATOM    251  CB  ALA A  17      17.220  19.617  -6.676  1.00  0.58           C  
ATOM    252  H   ALA A  17      14.900  18.868  -7.409  1.00  0.58           H  
ATOM    253  HA  ALA A  17      16.194  21.404  -7.261  1.00  0.58           H  
ATOM    254 1HB  ALA A  17      18.166  20.125  -6.506  1.00  0.58           H  
ATOM    255 2HB  ALA A  17      16.679  19.524  -5.735  1.00  0.58           H  
ATOM    256 3HB  ALA A  17      17.412  18.622  -7.079  1.00  0.58           H  
ATOM    257  N   ARG A  18      17.077  19.531  -9.820  1.00  0.59           N  
ATOM    258  CA  ARG A  18      17.772  19.584 -11.090  1.00  0.59           C  
ATOM    259  C   ARG A  18      17.144  20.641 -11.990  1.00  0.59           C  
ATOM    260  O   ARG A  18      17.855  21.388 -12.662  1.00  0.59           O  
ATOM    261  CB  ARG A  18      17.771  18.226 -11.757  1.00  0.59           C  
ATOM    262  CG  ARG A  18      18.636  17.188 -11.060  1.00  0.59           C  
ATOM    263  CD  ARG A  18      18.573  15.858 -11.715  1.00  0.59           C  
ATOM    264  NE  ARG A  18      19.336  14.865 -10.966  1.00  0.59           N  
ATOM    265  CZ  ARG A  18      19.590  13.608 -11.375  1.00  0.59           C  
ATOM    266  NH1 ARG A  18      19.178  13.184 -12.551  1.00  0.59           N  
ATOM    267  NH2 ARG A  18      20.265  12.793 -10.584  1.00  0.59           N  
ATOM    268  H   ARG A  18      16.576  18.684  -9.547  1.00  0.59           H  
ATOM    269  HA  ARG A  18      18.809  19.861 -10.902  1.00  0.59           H  
ATOM    270 1HB  ARG A  18      16.755  17.846 -11.810  1.00  0.59           H  
ATOM    271 2HB  ARG A  18      18.138  18.314 -12.760  1.00  0.59           H  
ATOM    272 1HG  ARG A  18      19.672  17.522 -11.082  1.00  0.59           H  
ATOM    273 2HG  ARG A  18      18.327  17.075 -10.027  1.00  0.59           H  
ATOM    274 1HD  ARG A  18      17.536  15.527 -11.758  1.00  0.59           H  
ATOM    275 2HD  ARG A  18      18.979  15.919 -12.722  1.00  0.59           H  
ATOM    276  HE  ARG A  18      19.656  15.123 -10.014  1.00  0.59           H  
ATOM    277 1HH1 ARG A  18      18.669  13.802 -13.170  1.00  0.59           H  
ATOM    278 2HH1 ARG A  18      19.380  12.234 -12.838  1.00  0.59           H  
ATOM    279 1HH2 ARG A  18      20.589  13.123  -9.676  1.00  0.59           H  
ATOM    280 2HH2 ARG A  18      20.461  11.850 -10.881  1.00  0.59           H  
ATOM    281  N   LEU A  19      15.818  20.779 -11.956  1.00  0.60           N  
ATOM    282  CA  LEU A  19      15.202  21.825 -12.755  1.00  0.60           C  
ATOM    283  C   LEU A  19      15.644  23.203 -12.253  1.00  0.60           C  
ATOM    284  O   LEU A  19      15.925  24.098 -13.046  1.00  0.60           O  
ATOM    285  CB  LEU A  19      13.674  21.712 -12.742  1.00  0.60           C  
ATOM    286  CG  LEU A  19      13.075  20.498 -13.504  1.00  0.60           C  
ATOM    287  CD1 LEU A  19      11.568  20.442 -13.260  1.00  0.60           C  
ATOM    288  CD2 LEU A  19      13.386  20.627 -15.004  1.00  0.60           C  
ATOM    289  H   LEU A  19      15.244  20.141 -11.404  1.00  0.60           H  
ATOM    290  HA  LEU A  19      15.540  21.709 -13.778  1.00  0.60           H  
ATOM    291 1HB  LEU A  19      13.347  21.640 -11.703  1.00  0.60           H  
ATOM    292 2HB  LEU A  19      13.252  22.620 -13.172  1.00  0.60           H  
ATOM    293  HG  LEU A  19      13.514  19.577 -13.124  1.00  0.60           H  
ATOM    294 1HD1 LEU A  19      11.157  19.585 -13.786  1.00  0.60           H  
ATOM    295 2HD1 LEU A  19      11.378  20.342 -12.193  1.00  0.60           H  
ATOM    296 3HD1 LEU A  19      11.099  21.355 -13.629  1.00  0.60           H  
ATOM    297 1HD2 LEU A  19      12.970  19.769 -15.536  1.00  0.60           H  
ATOM    298 2HD2 LEU A  19      12.946  21.547 -15.394  1.00  0.60           H  
ATOM    299 3HD2 LEU A  19      14.463  20.651 -15.145  1.00  0.60           H  
ATOM    300  N   LYS A  20      15.781  23.372 -10.934  1.00  0.62           N  
ATOM    301  CA  LYS A  20      16.231  24.654 -10.390  1.00  0.62           C  
ATOM    302  C   LYS A  20      17.643  25.004 -10.879  1.00  0.62           C  
ATOM    303  O   LYS A  20      17.951  26.170 -11.140  1.00  0.62           O  
ATOM    304  CB  LYS A  20      16.204  24.654  -8.856  1.00  0.62           C  
ATOM    305  CG  LYS A  20      14.810  24.665  -8.225  1.00  0.62           C  
ATOM    306  CD  LYS A  20      14.910  24.635  -6.699  1.00  0.62           C  
ATOM    307  CE  LYS A  20      13.545  24.631  -6.038  1.00  0.62           C  
ATOM    308  NZ  LYS A  20      13.653  24.573  -4.547  1.00  0.62           N  
ATOM    309  H   LYS A  20      15.529  22.611 -10.301  1.00  0.62           H  
ATOM    310  HA  LYS A  20      15.556  25.432 -10.744  1.00  0.62           H  
ATOM    311 1HB  LYS A  20      16.719  23.773  -8.488  1.00  0.62           H  
ATOM    312 2HB  LYS A  20      16.745  25.523  -8.487  1.00  0.62           H  
ATOM    313 1HG  LYS A  20      14.279  25.565  -8.531  1.00  0.62           H  
ATOM    314 2HG  LYS A  20      14.249  23.801  -8.566  1.00  0.62           H  
ATOM    315 1HD  LYS A  20      15.450  23.737  -6.396  1.00  0.62           H  
ATOM    316 2HD  LYS A  20      15.467  25.505  -6.356  1.00  0.62           H  
ATOM    317 1HE  LYS A  20      13.008  25.536  -6.319  1.00  0.62           H  
ATOM    318 2HE  LYS A  20      12.982  23.762  -6.387  1.00  0.62           H  
ATOM    319 1HZ  LYS A  20      12.729  24.571  -4.139  1.00  0.62           H  
ATOM    320 2HZ  LYS A  20      14.141  23.731  -4.275  1.00  0.62           H  
ATOM    321 3HZ  LYS A  20      14.165  25.378  -4.214  1.00  0.62           H  
ATOM    322  N   SER A  21      18.488  23.987 -11.085  1.00  0.66           N  
ATOM    323  CA  SER A  21      19.865  24.217 -11.534  1.00  0.66           C  
ATOM    324  C   SER A  21      19.921  24.752 -12.977  1.00  0.66           C  
ATOM    325  O   SER A  21      20.976  25.191 -13.441  1.00  0.66           O  
ATOM    326  CB  SER A  21      20.722  22.955 -11.421  1.00  0.66           C  
ATOM    327  OG  SER A  21      20.420  21.992 -12.400  1.00  0.66           O  
ATOM    328  H   SER A  21      18.185  23.039 -10.849  1.00  0.66           H  
ATOM    329  HA  SER A  21      20.305  24.971 -10.881  1.00  0.66           H  
ATOM    330 1HB  SER A  21      21.773  23.222 -11.485  1.00  0.66           H  
ATOM    331 2HB  SER A  21      20.558  22.517 -10.435  1.00  0.66           H  
ATOM    332  HG  SER A  21      19.453  21.903 -12.427  1.00  0.66           H  
ATOM    333  N   LEU A  22      18.794  24.701 -13.696  1.00  0.71           N  
ATOM    334  CA  LEU A  22      18.717  25.180 -15.067  1.00  0.71           C  
ATOM    335  C   LEU A  22      18.398  26.676 -15.147  1.00  0.71           C  
ATOM    336  O   LEU A  22      18.329  27.236 -16.247  1.00  0.71           O  
ATOM    337  CB  LEU A  22      17.655  24.391 -15.816  1.00  0.71           C  
ATOM    338  CG  LEU A  22      17.930  22.915 -15.983  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      16.713  22.256 -16.569  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      19.154  22.741 -16.903  1.00  0.71           C  
ATOM    341  H   LEU A  22      17.935  24.344 -13.281  1.00  0.71           H  
ATOM    342  HA  LEU A  22      19.680  25.006 -15.541  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      16.727  24.495 -15.286  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      17.536  24.824 -16.809  1.00  0.71           H  
ATOM    345  HG  LEU A  22      18.124  22.465 -15.006  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      16.874  21.204 -16.674  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      15.875  22.418 -15.911  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      16.503  22.684 -17.524  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      19.369  21.690 -17.037  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      18.957  23.192 -17.876  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      20.016  23.228 -16.447  1.00  0.71           H  
ATOM    352  N   GLU A  23      18.215  27.332 -13.998  1.00  0.78           N  
ATOM    353  CA  GLU A  23      17.918  28.757 -14.009  1.00  0.78           C  
ATOM    354  C   GLU A  23      18.983  29.492 -14.820  1.00  0.78           C  
ATOM    355  O   GLU A  23      20.182  29.254 -14.668  1.00  0.78           O  
ATOM    356  CB  GLU A  23      17.837  29.329 -12.587  1.00  0.78           C  
ATOM    357  CG  GLU A  23      17.440  30.823 -12.538  1.00  0.78           C  
ATOM    358  CD  GLU A  23      17.293  31.400 -11.137  1.00  0.78           C  
ATOM    359  OE1 GLU A  23      17.538  30.706 -10.182  1.00  0.78           O  
ATOM    360  OE2 GLU A  23      16.929  32.549 -11.038  1.00  0.78           O  
ATOM    361  H   GLU A  23      18.265  26.842 -13.102  1.00  0.78           H  
ATOM    362  HA  GLU A  23      16.953  28.907 -14.494  1.00  0.78           H  
ATOM    363 1HB  GLU A  23      17.108  28.761 -12.008  1.00  0.78           H  
ATOM    364 2HB  GLU A  23      18.804  29.216 -12.095  1.00  0.78           H  
ATOM    365 1HG  GLU A  23      18.202  31.399 -13.061  1.00  0.78           H  
ATOM    366 2HG  GLU A  23      16.502  30.950 -13.076  1.00  0.78           H  
ATOM    367  N   GLY A  24      18.531  30.378 -15.701  1.00  0.86           N  
ATOM    368  CA  GLY A  24      19.410  31.126 -16.593  1.00  0.86           C  
ATOM    369  C   GLY A  24      19.159  30.695 -18.035  1.00  0.86           C  
ATOM    370  O   GLY A  24      19.508  31.403 -18.982  1.00  0.86           O  
ATOM    371  H   GLY A  24      17.535  30.531 -15.769  1.00  0.86           H  
ATOM    372 1HA  GLY A  24      19.220  32.194 -16.484  1.00  0.86           H  
ATOM    373 2HA  GLY A  24      20.450  30.947 -16.325  1.00  0.86           H  
ATOM    374  N   ILE A  25      18.507  29.547 -18.191  1.00  0.92           N  
ATOM    375  CA  ILE A  25      18.141  29.035 -19.502  1.00  0.92           C  
ATOM    376  C   ILE A  25      17.232  30.077 -20.139  1.00  0.92           C  
ATOM    377  O   ILE A  25      16.450  30.726 -19.438  1.00  0.92           O  
ATOM    378  CB  ILE A  25      17.439  27.669 -19.395  1.00  0.92           C  
ATOM    379  CG1 ILE A  25      17.373  26.978 -20.742  1.00  0.92           C  
ATOM    380  CG2 ILE A  25      16.026  27.886 -18.886  1.00  0.92           C  
ATOM    381  CD1 ILE A  25      16.998  25.502 -20.640  1.00  0.92           C  
ATOM    382  H   ILE A  25      18.288  28.981 -17.370  1.00  0.92           H  
ATOM    383  HA  ILE A  25      19.028  28.933 -20.119  1.00  0.92           H  
ATOM    384  HB  ILE A  25      17.981  27.017 -18.713  1.00  0.92           H  
ATOM    385 1HG1 ILE A  25      16.636  27.483 -21.341  1.00  0.92           H  
ATOM    386 2HG1 ILE A  25      18.342  27.057 -21.235  1.00  0.92           H  
ATOM    387 1HG2 ILE A  25      15.530  26.936 -18.823  1.00  0.92           H  
ATOM    388 2HG2 ILE A  25      16.061  28.355 -17.903  1.00  0.92           H  
ATOM    389 3HG2 ILE A  25      15.482  28.530 -19.581  1.00  0.92           H  
ATOM    390 1HD1 ILE A  25      16.963  25.068 -21.632  1.00  0.92           H  
ATOM    391 2HD1 ILE A  25      17.750  24.984 -20.042  1.00  0.92           H  
ATOM    392 3HD1 ILE A  25      16.024  25.403 -20.164  1.00  0.92           H  
ATOM    393  N   SER A  26      17.351  30.258 -21.454  1.00  0.97           N  
ATOM    394  CA  SER A  26      16.588  31.279 -22.160  1.00  0.97           C  
ATOM    395  C   SER A  26      15.176  31.484 -21.612  1.00  0.97           C  
ATOM    396  O   SER A  26      14.451  30.503 -21.439  1.00  0.97           O  
ATOM    397  CB  SER A  26      16.431  30.897 -23.619  1.00  0.97           C  
ATOM    398  OG  SER A  26      15.535  31.779 -24.271  1.00  0.97           O  
ATOM    399  H   SER A  26      18.009  29.689 -21.966  1.00  0.97           H  
ATOM    400  HA  SER A  26      17.184  32.177 -22.114  1.00  0.97           H  
ATOM    401 1HB  SER A  26      17.403  30.929 -24.110  1.00  0.97           H  
ATOM    402 2HB  SER A  26      16.057  29.876 -23.693  1.00  0.97           H  
ATOM    403  HG  SER A  26      15.525  31.500 -25.200  1.00  0.97           H  
ATOM    404  N   PRO A  27      14.696  32.751 -21.510  1.00  0.98           N  
ATOM    405  CA  PRO A  27      13.360  33.154 -21.099  1.00  0.98           C  
ATOM    406  C   PRO A  27      12.271  32.470 -21.917  1.00  0.98           C  
ATOM    407  O   PRO A  27      11.134  32.379 -21.466  1.00  0.98           O  
ATOM    408  CB  PRO A  27      13.365  34.668 -21.370  1.00  0.98           C  
ATOM    409  CG  PRO A  27      14.794  35.077 -21.226  1.00  0.98           C  
ATOM    410  CD  PRO A  27      15.597  33.915 -21.753  1.00  0.98           C  
ATOM    411  HA  PRO A  27      13.234  32.945 -20.028  1.00  0.98           H  
ATOM    412 1HB  PRO A  27      12.965  34.866 -22.377  1.00  0.98           H  
ATOM    413 2HB  PRO A  27      12.701  35.178 -20.657  1.00  0.98           H  
ATOM    414 1HG  PRO A  27      14.978  36.007 -21.786  1.00  0.98           H  
ATOM    415 2HG  PRO A  27      15.017  35.294 -20.170  1.00  0.98           H  
ATOM    416 1HD  PRO A  27      15.823  34.033 -22.825  1.00  0.98           H  
ATOM    417 2HD  PRO A  27      16.495  33.870 -21.118  1.00  0.98           H  
ATOM    418  N   GLU A  28      12.593  32.012 -23.133  1.00  0.95           N  
ATOM    419  CA  GLU A  28      11.594  31.332 -23.959  1.00  0.95           C  
ATOM    420  C   GLU A  28      11.188  29.989 -23.332  1.00  0.95           C  
ATOM    421  O   GLU A  28      10.101  29.464 -23.578  1.00  0.95           O  
ATOM    422  CB  GLU A  28      12.132  31.115 -25.372  1.00  0.95           C  
ATOM    423  CG  GLU A  28      12.317  32.411 -26.174  1.00  0.95           C  
ATOM    424  CD  GLU A  28      12.843  32.191 -27.576  1.00  0.95           C  
ATOM    425  OE1 GLU A  28      13.181  31.079 -27.900  1.00  0.95           O  
ATOM    426  OE2 GLU A  28      12.901  33.142 -28.323  1.00  0.95           O  
ATOM    427  H   GLU A  28      13.549  32.087 -23.489  1.00  0.95           H  
ATOM    428  HA  GLU A  28      10.706  31.963 -24.017  1.00  0.95           H  
ATOM    429 1HB  GLU A  28      13.098  30.610 -25.314  1.00  0.95           H  
ATOM    430 2HB  GLU A  28      11.455  30.463 -25.924  1.00  0.95           H  
ATOM    431 1HG  GLU A  28      11.359  32.925 -26.234  1.00  0.95           H  
ATOM    432 2HG  GLU A  28      13.009  33.055 -25.628  1.00  0.95           H  
ATOM    433  N   LEU A  29      12.112  29.427 -22.557  1.00  0.90           N  
ATOM    434  CA  LEU A  29      11.993  28.153 -21.876  1.00  0.90           C  
ATOM    435  C   LEU A  29      11.737  28.364 -20.392  1.00  0.90           C  
ATOM    436  O   LEU A  29      10.959  27.640 -19.779  1.00  0.90           O  
ATOM    437  CB  LEU A  29      13.297  27.407 -22.098  1.00  0.90           C  
ATOM    438  CG  LEU A  29      13.600  27.094 -23.563  1.00  0.90           C  
ATOM    439  CD1 LEU A  29      14.972  26.582 -23.668  1.00  0.90           C  
ATOM    440  CD2 LEU A  29      12.614  26.030 -24.047  1.00  0.90           C  
ATOM    441  H   LEU A  29      12.970  29.942 -22.398  1.00  0.90           H  
ATOM    442  HA  LEU A  29      11.163  27.595 -22.306  1.00  0.90           H  
ATOM    443 1HB  LEU A  29      14.116  28.005 -21.706  1.00  0.90           H  
ATOM    444 2HB  LEU A  29      13.265  26.468 -21.553  1.00  0.90           H  
ATOM    445  HG  LEU A  29      13.507  27.991 -24.179  1.00  0.90           H  
ATOM    446 1HD1 LEU A  29      15.195  26.323 -24.702  1.00  0.90           H  
ATOM    447 2HD1 LEU A  29      15.660  27.343 -23.334  1.00  0.90           H  
ATOM    448 3HD1 LEU A  29      15.054  25.732 -23.045  1.00  0.90           H  
ATOM    449 1HD2 LEU A  29      12.828  25.781 -25.090  1.00  0.90           H  
ATOM    450 2HD2 LEU A  29      12.716  25.134 -23.437  1.00  0.90           H  
ATOM    451 3HD2 LEU A  29      11.595  26.412 -23.965  1.00  0.90           H  
ATOM    452  N   GLY A  30      12.375  29.379 -19.823  1.00  0.83           N  
ATOM    453  CA  GLY A  30      12.281  29.697 -18.400  1.00  0.83           C  
ATOM    454  C   GLY A  30      10.928  29.334 -17.752  1.00  0.83           C  
ATOM    455  O   GLY A  30      10.883  28.457 -16.885  1.00  0.83           O  
ATOM    456  H   GLY A  30      13.001  29.936 -20.402  1.00  0.83           H  
ATOM    457 1HA  GLY A  30      13.067  29.147 -17.884  1.00  0.83           H  
ATOM    458 2HA  GLY A  30      12.518  30.747 -18.245  1.00  0.83           H  
ATOM    459  N   PRO A  31       9.824  30.029 -18.090  1.00  0.77           N  
ATOM    460  CA  PRO A  31       8.470  29.784 -17.610  1.00  0.77           C  
ATOM    461  C   PRO A  31       7.993  28.340 -17.796  1.00  0.77           C  
ATOM    462  O   PRO A  31       7.157  27.856 -17.033  1.00  0.77           O  
ATOM    463  CB  PRO A  31       7.643  30.744 -18.474  1.00  0.77           C  
ATOM    464  CG  PRO A  31       8.603  31.849 -18.829  1.00  0.77           C  
ATOM    465  CD  PRO A  31       9.917  31.144 -19.039  1.00  0.77           C  
ATOM    466  HA  PRO A  31       8.412  30.073 -16.548  1.00  0.77           H  
ATOM    467 1HB  PRO A  31       7.266  30.212 -19.363  1.00  0.77           H  
ATOM    468 2HB  PRO A  31       6.767  31.099 -17.914  1.00  0.77           H  
ATOM    469 1HG  PRO A  31       8.265  32.376 -19.735  1.00  0.77           H  
ATOM    470 2HG  PRO A  31       8.647  32.595 -18.023  1.00  0.77           H  
ATOM    471 1HD  PRO A  31       9.966  30.756 -20.066  1.00  0.77           H  
ATOM    472 2HD  PRO A  31      10.731  31.832 -18.814  1.00  0.77           H  
ATOM    473  N   ALA A  32       8.486  27.646 -18.830  1.00  0.72           N  
ATOM    474  CA  ALA A  32       8.085  26.263 -19.072  1.00  0.72           C  
ATOM    475  C   ALA A  32       8.683  25.380 -17.998  1.00  0.72           C  
ATOM    476  O   ALA A  32       8.053  24.430 -17.519  1.00  0.72           O  
ATOM    477  CB  ALA A  32       8.521  25.793 -20.447  1.00  0.72           C  
ATOM    478  H   ALA A  32       9.196  28.042 -19.432  1.00  0.72           H  
ATOM    479  HA  ALA A  32       7.000  26.204 -19.001  1.00  0.72           H  
ATOM    480 1HB  ALA A  32       8.194  24.765 -20.597  1.00  0.72           H  
ATOM    481 2HB  ALA A  32       8.077  26.434 -21.205  1.00  0.72           H  
ATOM    482 3HB  ALA A  32       9.597  25.835 -20.531  1.00  0.72           H  
ATOM    483  N   LEU A  33       9.910  25.722 -17.601  1.00  0.68           N  
ATOM    484  CA  LEU A  33      10.609  24.932 -16.606  1.00  0.68           C  
ATOM    485  C   LEU A  33      10.009  25.238 -15.251  1.00  0.68           C  
ATOM    486  O   LEU A  33       9.838  24.346 -14.417  1.00  0.68           O  
ATOM    487  CB  LEU A  33      12.096  25.283 -16.537  1.00  0.68           C  
ATOM    488  CG  LEU A  33      13.034  24.607 -17.524  1.00  0.68           C  
ATOM    489  CD1 LEU A  33      12.773  25.135 -18.927  1.00  0.68           C  
ATOM    490  CD2 LEU A  33      14.425  24.872 -17.092  1.00  0.68           C  
ATOM    491  H   LEU A  33      10.361  26.527 -18.046  1.00  0.68           H  
ATOM    492  HA  LEU A  33      10.483  23.873 -16.830  1.00  0.68           H  
ATOM    493 1HB  LEU A  33      12.197  26.353 -16.688  1.00  0.68           H  
ATOM    494 2HB  LEU A  33      12.455  25.052 -15.533  1.00  0.68           H  
ATOM    495  HG  LEU A  33      12.854  23.535 -17.531  1.00  0.68           H  
ATOM    496 1HD1 LEU A  33      13.448  24.652 -19.631  1.00  0.68           H  
ATOM    497 2HD1 LEU A  33      11.742  24.933 -19.210  1.00  0.68           H  
ATOM    498 3HD1 LEU A  33      12.948  26.206 -18.935  1.00  0.68           H  
ATOM    499 1HD2 LEU A  33      15.109  24.408 -17.786  1.00  0.68           H  
ATOM    500 2HD2 LEU A  33      14.601  25.939 -17.067  1.00  0.68           H  
ATOM    501 3HD2 LEU A  33      14.565  24.466 -16.094  1.00  0.68           H  
ATOM    502  N   ASP A  34       9.632  26.503 -15.044  1.00  0.65           N  
ATOM    503  CA  ASP A  34       9.057  26.889 -13.769  1.00  0.65           C  
ATOM    504  C   ASP A  34       7.688  26.243 -13.610  1.00  0.65           C  
ATOM    505  O   ASP A  34       7.365  25.721 -12.543  1.00  0.65           O  
ATOM    506  CB  ASP A  34       8.949  28.408 -13.643  1.00  0.65           C  
ATOM    507  CG  ASP A  34       8.617  28.830 -12.217  1.00  0.65           C  
ATOM    508  OD1 ASP A  34       9.415  28.535 -11.332  1.00  0.65           O  
ATOM    509  OD2 ASP A  34       7.596  29.439 -12.005  1.00  0.65           O  
ATOM    510  H   ASP A  34       9.807  27.202 -15.768  1.00  0.65           H  
ATOM    511  HA  ASP A  34       9.705  26.526 -12.973  1.00  0.65           H  
ATOM    512 1HB  ASP A  34       9.886  28.870 -13.957  1.00  0.65           H  
ATOM    513 2HB  ASP A  34       8.165  28.769 -14.313  1.00  0.65           H  
ATOM    514  N   ALA A  35       6.883  26.239 -14.676  1.00  0.63           N  
ATOM    515  CA  ALA A  35       5.583  25.597 -14.600  1.00  0.63           C  
ATOM    516  C   ALA A  35       5.742  24.113 -14.299  1.00  0.63           C  
ATOM    517  O   ALA A  35       5.015  23.563 -13.471  1.00  0.63           O  
ATOM    518  CB  ALA A  35       4.832  25.779 -15.901  1.00  0.63           C  
ATOM    519  H   ALA A  35       7.157  26.700 -15.541  1.00  0.63           H  
ATOM    520  HA  ALA A  35       5.022  26.056 -13.787  1.00  0.63           H  
ATOM    521 1HB  ALA A  35       3.854  25.306 -15.829  1.00  0.63           H  
ATOM    522 2HB  ALA A  35       4.713  26.843 -16.105  1.00  0.63           H  
ATOM    523 3HB  ALA A  35       5.403  25.319 -16.710  1.00  0.63           H  
ATOM    524  N   LEU A  36       6.752  23.477 -14.913  1.00  0.61           N  
ATOM    525  CA  LEU A  36       6.988  22.059 -14.698  1.00  0.61           C  
ATOM    526  C   LEU A  36       7.334  21.845 -13.229  1.00  0.61           C  
ATOM    527  O   LEU A  36       6.747  20.991 -12.563  1.00  0.61           O  
ATOM    528  CB  LEU A  36       8.123  21.583 -15.623  1.00  0.61           C  
ATOM    529  CG  LEU A  36       8.492  20.106 -15.598  1.00  0.61           C  
ATOM    530  CD1 LEU A  36       7.279  19.303 -16.009  1.00  0.61           C  
ATOM    531  CD2 LEU A  36       9.657  19.861 -16.580  1.00  0.61           C  
ATOM    532  H   LEU A  36       7.331  23.969 -15.595  1.00  0.61           H  
ATOM    533  HA  LEU A  36       6.078  21.508 -14.931  1.00  0.61           H  
ATOM    534 1HB  LEU A  36       7.859  21.843 -16.648  1.00  0.61           H  
ATOM    535 2HB  LEU A  36       9.022  22.135 -15.365  1.00  0.61           H  
ATOM    536  HG  LEU A  36       8.783  19.812 -14.592  1.00  0.61           H  
ATOM    537 1HD1 LEU A  36       7.517  18.243 -15.998  1.00  0.61           H  
ATOM    538 2HD1 LEU A  36       6.471  19.507 -15.311  1.00  0.61           H  
ATOM    539 3HD1 LEU A  36       6.972  19.593 -17.014  1.00  0.61           H  
ATOM    540 1HD2 LEU A  36       9.929  18.817 -16.584  1.00  0.61           H  
ATOM    541 2HD2 LEU A  36       9.349  20.159 -17.584  1.00  0.61           H  
ATOM    542 3HD2 LEU A  36      10.515  20.458 -16.274  1.00  0.61           H  
ATOM    543  N   ARG A  37       8.231  22.681 -12.700  1.00  0.60           N  
ATOM    544  CA  ARG A  37       8.638  22.602 -11.304  1.00  0.60           C  
ATOM    545  C   ARG A  37       7.440  22.693 -10.371  1.00  0.60           C  
ATOM    546  O   ARG A  37       7.283  21.867  -9.467  1.00  0.60           O  
ATOM    547  CB  ARG A  37       9.588  23.748 -10.979  1.00  0.60           C  
ATOM    548  CG  ARG A  37      10.123  23.796  -9.574  1.00  0.60           C  
ATOM    549  CD  ARG A  37      10.945  25.035  -9.363  1.00  0.60           C  
ATOM    550  NE  ARG A  37      10.158  26.294  -9.435  1.00  0.60           N  
ATOM    551  CZ  ARG A  37       9.400  26.799  -8.445  1.00  0.60           C  
ATOM    552  NH1 ARG A  37       9.268  26.170  -7.293  1.00  0.60           N  
ATOM    553  NH2 ARG A  37       8.799  27.950  -8.649  1.00  0.60           N  
ATOM    554  H   ARG A  37       8.673  23.379 -13.299  1.00  0.60           H  
ATOM    555  HA  ARG A  37       9.144  21.652 -11.144  1.00  0.60           H  
ATOM    556 1HB  ARG A  37      10.438  23.715 -11.661  1.00  0.60           H  
ATOM    557 2HB  ARG A  37       9.087  24.693 -11.144  1.00  0.60           H  
ATOM    558 1HG  ARG A  37       9.292  23.802  -8.867  1.00  0.60           H  
ATOM    559 2HG  ARG A  37      10.758  22.924  -9.392  1.00  0.60           H  
ATOM    560 1HD  ARG A  37      11.413  24.987  -8.385  1.00  0.60           H  
ATOM    561 2HD  ARG A  37      11.720  25.078 -10.129  1.00  0.60           H  
ATOM    562  HE  ARG A  37      10.184  26.865 -10.302  1.00  0.60           H  
ATOM    563 1HH1 ARG A  37       9.722  25.281  -7.149  1.00  0.60           H  
ATOM    564 2HH1 ARG A  37       8.697  26.572  -6.565  1.00  0.60           H  
ATOM    565 1HH2 ARG A  37       8.924  28.411  -9.571  1.00  0.60           H  
ATOM    566 2HH2 ARG A  37       8.230  28.371  -7.939  1.00  0.60           H  
ATOM    567  N   LEU A  38       6.585  23.689 -10.597  1.00  0.60           N  
ATOM    568  CA  LEU A  38       5.422  23.882  -9.749  1.00  0.60           C  
ATOM    569  C   LEU A  38       4.443  22.719  -9.825  1.00  0.60           C  
ATOM    570  O   LEU A  38       3.947  22.260  -8.793  1.00  0.60           O  
ATOM    571  CB  LEU A  38       4.736  25.184 -10.144  1.00  0.60           C  
ATOM    572  CG  LEU A  38       5.533  26.429  -9.780  1.00  0.60           C  
ATOM    573  CD1 LEU A  38       4.902  27.646 -10.414  1.00  0.60           C  
ATOM    574  CD2 LEU A  38       5.568  26.544  -8.265  1.00  0.60           C  
ATOM    575  H   LEU A  38       6.761  24.340 -11.366  1.00  0.60           H  
ATOM    576  HA  LEU A  38       5.767  23.971  -8.721  1.00  0.60           H  
ATOM    577 1HB  LEU A  38       4.596  25.184 -11.226  1.00  0.60           H  
ATOM    578 2HB  LEU A  38       3.761  25.236  -9.662  1.00  0.60           H  
ATOM    579  HG  LEU A  38       6.553  26.344 -10.166  1.00  0.60           H  
ATOM    580 1HD1 LEU A  38       5.485  28.534 -10.154  1.00  0.60           H  
ATOM    581 2HD1 LEU A  38       4.902  27.525 -11.499  1.00  0.60           H  
ATOM    582 3HD1 LEU A  38       3.881  27.763 -10.058  1.00  0.60           H  
ATOM    583 1HD2 LEU A  38       6.132  27.424  -7.983  1.00  0.60           H  
ATOM    584 2HD2 LEU A  38       4.550  26.629  -7.884  1.00  0.60           H  
ATOM    585 3HD2 LEU A  38       6.041  25.655  -7.846  1.00  0.60           H  
ATOM    586  N   ASP A  39       4.206  22.186 -11.022  1.00  0.60           N  
ATOM    587  CA  ASP A  39       3.287  21.066 -11.111  1.00  0.60           C  
ATOM    588  C   ASP A  39       3.862  19.853 -10.388  1.00  0.60           C  
ATOM    589  O   ASP A  39       3.141  19.138  -9.682  1.00  0.60           O  
ATOM    590  CB  ASP A  39       2.966  20.724 -12.558  1.00  0.60           C  
ATOM    591  CG  ASP A  39       2.073  21.754 -13.253  1.00  0.60           C  
ATOM    592  OD1 ASP A  39       1.528  22.612 -12.617  1.00  0.60           O  
ATOM    593  OD2 ASP A  39       1.897  21.626 -14.428  1.00  0.60           O  
ATOM    594  H   ASP A  39       4.633  22.577 -11.863  1.00  0.60           H  
ATOM    595  HA  ASP A  39       2.356  21.346 -10.615  1.00  0.60           H  
ATOM    596 1HB  ASP A  39       3.905  20.630 -13.121  1.00  0.60           H  
ATOM    597 2HB  ASP A  39       2.464  19.767 -12.589  1.00  0.60           H  
ATOM    598  N   MET A  40       5.174  19.648 -10.514  1.00  0.61           N  
ATOM    599  CA  MET A  40       5.823  18.553  -9.820  1.00  0.61           C  
ATOM    600  C   MET A  40       5.707  18.723  -8.317  1.00  0.61           C  
ATOM    601  O   MET A  40       5.451  17.749  -7.610  1.00  0.61           O  
ATOM    602  CB  MET A  40       7.276  18.451 -10.228  1.00  0.61           C  
ATOM    603  CG  MET A  40       7.516  17.975 -11.630  1.00  0.61           C  
ATOM    604  SD  MET A  40       9.205  18.128 -12.002  1.00  0.61           S  
ATOM    605  CE  MET A  40       9.810  16.918 -10.880  1.00  0.61           C  
ATOM    606  H   MET A  40       5.728  20.256 -11.119  1.00  0.61           H  
ATOM    607  HA  MET A  40       5.326  17.629 -10.087  1.00  0.61           H  
ATOM    608 1HB  MET A  40       7.738  19.431 -10.142  1.00  0.61           H  
ATOM    609 2HB  MET A  40       7.802  17.784  -9.545  1.00  0.61           H  
ATOM    610 1HG  MET A  40       7.230  16.930 -11.725  1.00  0.61           H  
ATOM    611 2HG  MET A  40       6.937  18.559 -12.342  1.00  0.61           H  
ATOM    612 1HE  MET A  40      10.868  16.898 -10.943  1.00  0.61           H  
ATOM    613 2HE  MET A  40       9.514  17.177  -9.876  1.00  0.61           H  
ATOM    614 3HE  MET A  40       9.401  15.948 -11.125  1.00  0.61           H  
ATOM    615  N   ALA A  41       5.870  19.953  -7.823  1.00  0.62           N  
ATOM    616  CA  ALA A  41       5.754  20.217  -6.394  1.00  0.62           C  
ATOM    617  C   ALA A  41       4.355  19.869  -5.881  1.00  0.62           C  
ATOM    618  O   ALA A  41       4.204  19.271  -4.802  1.00  0.62           O  
ATOM    619  CB  ALA A  41       6.060  21.677  -6.113  1.00  0.62           C  
ATOM    620  H   ALA A  41       6.108  20.720  -8.454  1.00  0.62           H  
ATOM    621  HA  ALA A  41       6.477  19.593  -5.875  1.00  0.62           H  
ATOM    622 1HB  ALA A  41       5.998  21.860  -5.044  1.00  0.62           H  
ATOM    623 2HB  ALA A  41       7.068  21.907  -6.468  1.00  0.62           H  
ATOM    624 3HB  ALA A  41       5.341  22.306  -6.632  1.00  0.62           H  
ATOM    625  N   ASP A  42       3.316  20.194  -6.664  1.00  0.64           N  
ATOM    626  CA  ASP A  42       1.957  19.859  -6.242  1.00  0.64           C  
ATOM    627  C   ASP A  42       1.760  18.345  -6.217  1.00  0.64           C  
ATOM    628  O   ASP A  42       1.147  17.794  -5.289  1.00  0.64           O  
ATOM    629  CB  ASP A  42       0.915  20.533  -7.140  1.00  0.64           C  
ATOM    630  CG  ASP A  42       0.784  22.051  -6.875  1.00  0.64           C  
ATOM    631  OD1 ASP A  42       1.307  22.514  -5.884  1.00  0.64           O  
ATOM    632  OD2 ASP A  42       0.129  22.717  -7.642  1.00  0.64           O  
ATOM    633  H   ASP A  42       3.478  20.702  -7.539  1.00  0.64           H  
ATOM    634  HA  ASP A  42       1.812  20.233  -5.230  1.00  0.64           H  
ATOM    635 1HB  ASP A  42       1.208  20.392  -8.186  1.00  0.64           H  
ATOM    636 2HB  ASP A  42      -0.055  20.054  -7.005  1.00  0.64           H  
ATOM    637  N   PHE A  43       2.332  17.667  -7.206  1.00  0.67           N  
ATOM    638  CA  PHE A  43       2.261  16.217  -7.286  1.00  0.67           C  
ATOM    639  C   PHE A  43       2.959  15.580  -6.099  1.00  0.67           C  
ATOM    640  O   PHE A  43       2.407  14.684  -5.451  1.00  0.67           O  
ATOM    641  CB  PHE A  43       2.780  15.734  -8.629  1.00  0.67           C  
ATOM    642  CG  PHE A  43       2.839  14.271  -8.771  1.00  0.67           C  
ATOM    643  CD1 PHE A  43       1.686  13.512  -8.732  1.00  0.67           C  
ATOM    644  CD2 PHE A  43       4.039  13.646  -9.007  1.00  0.67           C  
ATOM    645  CE1 PHE A  43       1.752  12.156  -8.875  1.00  0.67           C  
ATOM    646  CE2 PHE A  43       4.102  12.285  -9.172  1.00  0.67           C  
ATOM    647  CZ  PHE A  43       2.962  11.543  -9.089  1.00  0.67           C  
ATOM    648  H   PHE A  43       2.809  18.179  -7.951  1.00  0.67           H  
ATOM    649  HA  PHE A  43       1.213  15.928  -7.234  1.00  0.67           H  
ATOM    650 1HB  PHE A  43       2.125  16.121  -9.402  1.00  0.67           H  
ATOM    651 2HB  PHE A  43       3.772  16.137  -8.801  1.00  0.67           H  
ATOM    652  HD1 PHE A  43       0.724  14.002  -8.569  1.00  0.67           H  
ATOM    653  HD2 PHE A  43       4.944  14.252  -9.061  1.00  0.67           H  
ATOM    654  HE1 PHE A  43       0.849  11.563  -8.832  1.00  0.67           H  
ATOM    655  HE2 PHE A  43       5.058  11.793  -9.355  1.00  0.67           H  
ATOM    656  HZ  PHE A  43       3.012  10.468  -9.203  1.00  0.67           H  
ATOM    657  N   ALA A  44       4.172  16.045  -5.804  1.00  0.71           N  
ATOM    658  CA  ALA A  44       4.938  15.533  -4.685  1.00  0.71           C  
ATOM    659  C   ALA A  44       4.176  15.713  -3.383  1.00  0.71           C  
ATOM    660  O   ALA A  44       4.139  14.798  -2.559  1.00  0.71           O  
ATOM    661  CB  ALA A  44       6.266  16.261  -4.596  1.00  0.71           C  
ATOM    662  H   ALA A  44       4.574  16.777  -6.382  1.00  0.71           H  
ATOM    663  HA  ALA A  44       5.104  14.468  -4.843  1.00  0.71           H  
ATOM    664 1HB  ALA A  44       6.849  15.867  -3.774  1.00  0.71           H  
ATOM    665 2HB  ALA A  44       6.816  16.127  -5.525  1.00  0.71           H  
ATOM    666 3HB  ALA A  44       6.081  17.322  -4.440  1.00  0.71           H  
ATOM    667  N   THR A  45       3.496  16.857  -3.228  1.00  0.75           N  
ATOM    668  CA  THR A  45       2.711  17.110  -2.031  1.00  0.75           C  
ATOM    669  C   THR A  45       1.569  16.109  -1.924  1.00  0.75           C  
ATOM    670  O   THR A  45       1.360  15.516  -0.863  1.00  0.75           O  
ATOM    671  CB  THR A  45       2.143  18.537  -2.019  1.00  0.75           C  
ATOM    672  OG1 THR A  45       3.226  19.486  -2.037  1.00  0.75           O  
ATOM    673  CG2 THR A  45       1.287  18.734  -0.772  1.00  0.75           C  
ATOM    674  H   THR A  45       3.565  17.591  -3.936  1.00  0.75           H  
ATOM    675  HA  THR A  45       3.355  16.988  -1.162  1.00  0.75           H  
ATOM    676  HB  THR A  45       1.528  18.692  -2.903  1.00  0.75           H  
ATOM    677  HG1 THR A  45       3.670  19.443  -2.918  1.00  0.75           H  
ATOM    678 1HG2 THR A  45       0.880  19.743  -0.766  1.00  0.75           H  
ATOM    679 2HG2 THR A  45       0.470  18.011  -0.783  1.00  0.75           H  
ATOM    680 3HG2 THR A  45       1.896  18.581   0.117  1.00  0.75           H  
ATOM    681  N   THR A  46       0.858  15.873  -3.034  1.00  0.78           N  
ATOM    682  CA  THR A  46      -0.246  14.920  -3.020  1.00  0.78           C  
ATOM    683  C   THR A  46       0.268  13.547  -2.606  1.00  0.78           C  
ATOM    684  O   THR A  46      -0.333  12.872  -1.764  1.00  0.78           O  
ATOM    685  CB  THR A  46      -0.919  14.809  -4.414  1.00  0.78           C  
ATOM    686  OG1 THR A  46      -1.498  16.072  -4.792  1.00  0.78           O  
ATOM    687  CG2 THR A  46      -1.998  13.716  -4.416  1.00  0.78           C  
ATOM    688  H   THR A  46       1.069  16.392  -3.890  1.00  0.78           H  
ATOM    689  HA  THR A  46      -0.985  15.248  -2.288  1.00  0.78           H  
ATOM    690  HB  THR A  46      -0.160  14.547  -5.151  1.00  0.78           H  
ATOM    691  HG1 THR A  46      -0.776  16.724  -4.927  1.00  0.78           H  
ATOM    692 1HG2 THR A  46      -2.442  13.644  -5.410  1.00  0.78           H  
ATOM    693 2HG2 THR A  46      -1.545  12.759  -4.153  1.00  0.78           H  
ATOM    694 3HG2 THR A  46      -2.771  13.963  -3.690  1.00  0.78           H  
ATOM    695  N   MET A  47       1.392  13.140  -3.195  1.00  0.82           N  
ATOM    696  CA  MET A  47       1.996  11.856  -2.895  1.00  0.82           C  
ATOM    697  C   MET A  47       2.393  11.753  -1.432  1.00  0.82           C  
ATOM    698  O   MET A  47       2.130  10.740  -0.781  1.00  0.82           O  
ATOM    699  CB  MET A  47       3.209  11.653  -3.774  1.00  0.82           C  
ATOM    700  CG  MET A  47       3.847  10.306  -3.674  1.00  0.82           C  
ATOM    701  SD  MET A  47       5.223  10.186  -4.773  1.00  0.82           S  
ATOM    702  CE  MET A  47       4.297  10.450  -6.255  1.00  0.82           C  
ATOM    703  H   MET A  47       1.835  13.746  -3.888  1.00  0.82           H  
ATOM    704  HA  MET A  47       1.266  11.076  -3.102  1.00  0.82           H  
ATOM    705 1HB  MET A  47       2.931  11.836  -4.810  1.00  0.82           H  
ATOM    706 2HB  MET A  47       3.966  12.392  -3.513  1.00  0.82           H  
ATOM    707 1HG  MET A  47       4.188  10.131  -2.669  1.00  0.82           H  
ATOM    708 2HG  MET A  47       3.121   9.540  -3.927  1.00  0.82           H  
ATOM    709 1HE  MET A  47       4.947  10.433  -7.099  1.00  0.82           H  
ATOM    710 2HE  MET A  47       3.542   9.675  -6.362  1.00  0.82           H  
ATOM    711 3HE  MET A  47       3.811  11.427  -6.205  1.00  0.82           H  
ATOM    712  N   ALA A  48       3.017  12.802  -0.899  1.00  0.86           N  
ATOM    713  CA  ALA A  48       3.427  12.769   0.491  1.00  0.86           C  
ATOM    714  C   ALA A  48       2.224  12.598   1.398  1.00  0.86           C  
ATOM    715  O   ALA A  48       2.253  11.787   2.326  1.00  0.86           O  
ATOM    716  CB  ALA A  48       4.150  14.050   0.850  1.00  0.86           C  
ATOM    717  H   ALA A  48       3.230  13.618  -1.469  1.00  0.86           H  
ATOM    718  HA  ALA A  48       4.089  11.925   0.633  1.00  0.86           H  
ATOM    719 1HB  ALA A  48       4.468  14.012   1.891  1.00  0.86           H  
ATOM    720 2HB  ALA A  48       5.005  14.161   0.216  1.00  0.86           H  
ATOM    721 3HB  ALA A  48       3.479  14.896   0.703  1.00  0.86           H  
ATOM    722  N   GLN A  49       1.134  13.301   1.086  1.00  0.89           N  
ATOM    723  CA  GLN A  49      -0.060  13.209   1.908  1.00  0.89           C  
ATOM    724  C   GLN A  49      -0.632  11.805   1.822  1.00  0.89           C  
ATOM    725  O   GLN A  49      -1.060  11.236   2.829  1.00  0.89           O  
ATOM    726  CB  GLN A  49      -1.086  14.243   1.443  1.00  0.89           C  
ATOM    727  CG  GLN A  49      -0.669  15.683   1.732  1.00  0.89           C  
ATOM    728  CD  GLN A  49      -1.590  16.703   1.096  1.00  0.89           C  
ATOM    729  OE1 GLN A  49      -2.377  16.393   0.195  1.00  0.89           O  
ATOM    730  NE2 GLN A  49      -1.492  17.944   1.558  1.00  0.89           N  
ATOM    731  H   GLN A  49       1.154  13.947   0.296  1.00  0.89           H  
ATOM    732  HA  GLN A  49       0.209  13.413   2.944  1.00  0.89           H  
ATOM    733 1HB  GLN A  49      -1.230  14.148   0.367  1.00  0.89           H  
ATOM    734 2HB  GLN A  49      -2.043  14.054   1.926  1.00  0.89           H  
ATOM    735 1HG  GLN A  49      -0.686  15.835   2.811  1.00  0.89           H  
ATOM    736 2HG  GLN A  49       0.337  15.842   1.358  1.00  0.89           H  
ATOM    737 1HE2 GLN A  49      -2.069  18.666   1.177  1.00  0.89           H  
ATOM    738 2HE2 GLN A  49      -0.839  18.155   2.285  1.00  0.89           H  
ATOM    739  N   ALA A  50      -0.607  11.217   0.624  1.00  0.93           N  
ATOM    740  CA  ALA A  50      -1.113   9.868   0.459  1.00  0.93           C  
ATOM    741  C   ALA A  50      -0.325   8.897   1.317  1.00  0.93           C  
ATOM    742  O   ALA A  50      -0.896   8.024   1.974  1.00  0.93           O  
ATOM    743  CB  ALA A  50      -1.018   9.446  -0.993  1.00  0.93           C  
ATOM    744  H   ALA A  50      -0.262  11.731  -0.189  1.00  0.93           H  
ATOM    745  HA  ALA A  50      -2.150   9.851   0.790  1.00  0.93           H  
ATOM    746 1HB  ALA A  50      -1.398   8.446  -1.085  1.00  0.93           H  
ATOM    747 2HB  ALA A  50      -1.597  10.129  -1.613  1.00  0.93           H  
ATOM    748 3HB  ALA A  50       0.019   9.464  -1.309  1.00  0.93           H  
ATOM    749  N   MET A  51       0.993   9.084   1.364  1.00  0.98           N  
ATOM    750  CA  MET A  51       1.820   8.200   2.156  1.00  0.98           C  
ATOM    751  C   MET A  51       1.540   8.376   3.648  1.00  0.98           C  
ATOM    752  O   MET A  51       1.526   7.391   4.389  1.00  0.98           O  
ATOM    753  CB  MET A  51       3.296   8.407   1.821  1.00  0.98           C  
ATOM    754  CG  MET A  51       3.697   7.900   0.425  1.00  0.98           C  
ATOM    755  SD  MET A  51       5.476   7.911   0.167  1.00  0.98           S  
ATOM    756  CE  MET A  51       5.869   9.655   0.056  1.00  0.98           C  
ATOM    757  H   MET A  51       1.422   9.825   0.805  1.00  0.98           H  
ATOM    758  HA  MET A  51       1.563   7.176   1.896  1.00  0.98           H  
ATOM    759 1HB  MET A  51       3.524   9.473   1.865  1.00  0.98           H  
ATOM    760 2HB  MET A  51       3.916   7.905   2.562  1.00  0.98           H  
ATOM    761 1HG  MET A  51       3.334   6.881   0.290  1.00  0.98           H  
ATOM    762 2HG  MET A  51       3.236   8.525  -0.338  1.00  0.98           H  
ATOM    763 1HE  MET A  51       6.934   9.775  -0.093  1.00  0.98           H  
ATOM    764 2HE  MET A  51       5.334  10.104  -0.766  1.00  0.98           H  
ATOM    765 3HE  MET A  51       5.584  10.143   0.982  1.00  0.98           H  
ATOM    766  N   GLU A  52       1.280   9.619   4.088  1.00  1.04           N  
ATOM    767  CA  GLU A  52       0.968   9.879   5.497  1.00  1.04           C  
ATOM    768  C   GLU A  52      -0.352   9.226   5.926  1.00  1.04           C  
ATOM    769  O   GLU A  52      -0.449   8.686   7.030  1.00  1.04           O  
ATOM    770  CB  GLU A  52       0.911  11.387   5.789  1.00  1.04           C  
ATOM    771  CG  GLU A  52       2.268  12.106   5.748  1.00  1.04           C  
ATOM    772  CD  GLU A  52       2.167  13.600   6.000  1.00  1.04           C  
ATOM    773  OE1 GLU A  52       1.071  14.100   6.120  1.00  1.04           O  
ATOM    774  OE2 GLU A  52       3.192  14.238   6.074  1.00  1.04           O  
ATOM    775  H   GLU A  52       1.331  10.398   3.431  1.00  1.04           H  
ATOM    776  HA  GLU A  52       1.764   9.450   6.103  1.00  1.04           H  
ATOM    777 1HB  GLU A  52       0.261  11.868   5.059  1.00  1.04           H  
ATOM    778 2HB  GLU A  52       0.473  11.549   6.772  1.00  1.04           H  
ATOM    779 1HG  GLU A  52       2.916  11.666   6.504  1.00  1.04           H  
ATOM    780 2HG  GLU A  52       2.727  11.936   4.781  1.00  1.04           H  
ATOM    781  N   GLU A  53      -1.366   9.254   5.047  1.00  1.11           N  
ATOM    782  CA  GLU A  53      -2.652   8.610   5.350  1.00  1.11           C  
ATOM    783  C   GLU A  53      -2.512   7.089   5.307  1.00  1.11           C  
ATOM    784  O   GLU A  53      -3.206   6.355   6.020  1.00  1.11           O  
ATOM    785  CB  GLU A  53      -3.763   9.036   4.376  1.00  1.11           C  
ATOM    786  CG  GLU A  53      -4.212  10.495   4.497  1.00  1.11           C  
ATOM    787  CD  GLU A  53      -5.419  10.826   3.627  1.00  1.11           C  
ATOM    788  OE1 GLU A  53      -5.852   9.978   2.875  1.00  1.11           O  
ATOM    789  OE2 GLU A  53      -5.911  11.927   3.733  1.00  1.11           O  
ATOM    790  H   GLU A  53      -1.238   9.754   4.164  1.00  1.11           H  
ATOM    791  HA  GLU A  53      -2.949   8.894   6.358  1.00  1.11           H  
ATOM    792 1HB  GLU A  53      -3.413   8.885   3.350  1.00  1.11           H  
ATOM    793 2HB  GLU A  53      -4.636   8.400   4.519  1.00  1.11           H  
ATOM    794 1HG  GLU A  53      -4.458  10.702   5.537  1.00  1.11           H  
ATOM    795 2HG  GLU A  53      -3.378  11.137   4.214  1.00  1.11           H  
ATOM    796  N   GLY A  54      -1.594   6.644   4.464  1.00  1.19           N  
ATOM    797  CA  GLY A  54      -1.294   5.265   4.174  1.00  1.19           C  
ATOM    798  C   GLY A  54      -1.698   5.047   2.736  1.00  1.19           C  
ATOM    799  O   GLY A  54      -2.877   4.928   2.409  1.00  1.19           O  
ATOM    800  H   GLY A  54      -1.087   7.333   3.911  1.00  1.19           H  
ATOM    801 1HA  GLY A  54      -0.227   5.084   4.306  1.00  1.19           H  
ATOM    802 2HA  GLY A  54      -1.847   4.604   4.838  1.00  1.19           H  
ATOM    803  N   LEU A  55      -0.707   4.937   1.872  1.00  1.25           N  
ATOM    804  CA  LEU A  55      -0.940   4.809   0.441  1.00  1.25           C  
ATOM    805  C   LEU A  55      -1.890   3.689   0.080  1.00  1.25           C  
ATOM    806  O   LEU A  55      -2.814   3.853  -0.710  1.00  1.25           O  
ATOM    807  CB  LEU A  55       0.351   4.484  -0.248  1.00  1.25           C  
ATOM    808  CG  LEU A  55       0.254   4.304  -1.695  1.00  1.25           C  
ATOM    809  CD1 LEU A  55      -0.109   5.635  -2.370  1.00  1.25           C  
ATOM    810  CD2 LEU A  55       1.496   3.747  -2.123  1.00  1.25           C  
ATOM    811  H   LEU A  55       0.239   5.014   2.217  1.00  1.25           H  
ATOM    812  HA  LEU A  55      -1.343   5.754   0.073  1.00  1.25           H  
ATOM    813 1HB  LEU A  55       1.062   5.285  -0.057  1.00  1.25           H  
ATOM    814 2HB  LEU A  55       0.751   3.559   0.168  1.00  1.25           H  
ATOM    815  HG  LEU A  55      -0.543   3.595  -1.930  1.00  1.25           H  
ATOM    816 1HD1 LEU A  55      -0.182   5.491  -3.451  1.00  1.25           H  
ATOM    817 2HD1 LEU A  55      -1.066   5.981  -1.985  1.00  1.25           H  
ATOM    818 3HD1 LEU A  55       0.661   6.377  -2.152  1.00  1.25           H  
ATOM    819 1HD2 LEU A  55       1.455   3.589  -3.166  1.00  1.25           H  
ATOM    820 2HD2 LEU A  55       2.288   4.430  -1.879  1.00  1.25           H  
ATOM    821 3HD2 LEU A  55       1.647   2.807  -1.611  1.00  1.25           H  
ATOM    822  N   ASP A  56      -1.659   2.532   0.664  1.00  1.30           N  
ATOM    823  CA  ASP A  56      -2.430   1.344   0.351  1.00  1.30           C  
ATOM    824  C   ASP A  56      -3.898   1.449   0.809  1.00  1.30           C  
ATOM    825  O   ASP A  56      -4.738   0.652   0.388  1.00  1.30           O  
ATOM    826  CB  ASP A  56      -1.713   0.131   0.937  1.00  1.30           C  
ATOM    827  CG  ASP A  56      -0.352  -0.157   0.184  1.00  1.30           C  
ATOM    828  OD1 ASP A  56      -0.131   0.384  -0.893  1.00  1.30           O  
ATOM    829  OD2 ASP A  56       0.459  -0.878   0.702  1.00  1.30           O  
ATOM    830  H   ASP A  56      -0.908   2.469   1.333  1.00  1.30           H  
ATOM    831  HA  ASP A  56      -2.434   1.228  -0.733  1.00  1.30           H  
ATOM    832 1HB  ASP A  56      -1.511   0.299   1.996  1.00  1.30           H  
ATOM    833 2HB  ASP A  56      -2.357  -0.747   0.860  1.00  1.30           H  
ATOM    834  N   SER A  57      -4.189   2.397   1.715  1.00  1.32           N  
ATOM    835  CA  SER A  57      -5.528   2.647   2.229  1.00  1.32           C  
ATOM    836  C   SER A  57      -6.161   3.874   1.550  1.00  1.32           C  
ATOM    837  O   SER A  57      -7.268   4.288   1.902  1.00  1.32           O  
ATOM    838  CB  SER A  57      -5.475   2.888   3.728  1.00  1.32           C  
ATOM    839  OG  SER A  57      -5.016   1.755   4.421  1.00  1.32           O  
ATOM    840  H   SER A  57      -3.467   3.046   2.017  1.00  1.32           H  
ATOM    841  HA  SER A  57      -6.151   1.777   2.024  1.00  1.32           H  
ATOM    842 1HB  SER A  57      -4.812   3.734   3.932  1.00  1.32           H  
ATOM    843 2HB  SER A  57      -6.466   3.159   4.085  1.00  1.32           H  
ATOM    844  HG  SER A  57      -5.055   1.987   5.353  1.00  1.32           H  
ATOM    845  N   LEU A  58      -5.431   4.483   0.617  1.00  1.31           N  
ATOM    846  CA  LEU A  58      -5.839   5.709  -0.051  1.00  1.31           C  
ATOM    847  C   LEU A  58      -7.120   5.507  -0.864  1.00  1.31           C  
ATOM    848  O   LEU A  58      -7.187   4.560  -1.650  1.00  1.31           O  
ATOM    849  CB  LEU A  58      -4.730   6.140  -1.010  1.00  1.31           C  
ATOM    850  CG  LEU A  58      -4.893   7.467  -1.658  1.00  1.31           C  
ATOM    851  CD1 LEU A  58      -4.731   8.555  -0.585  1.00  1.31           C  
ATOM    852  CD2 LEU A  58      -3.888   7.605  -2.789  1.00  1.31           C  
ATOM    853  H   LEU A  58      -4.533   4.088   0.341  1.00  1.31           H  
ATOM    854  HA  LEU A  58      -5.956   6.474   0.705  1.00  1.31           H  
ATOM    855 1HB  LEU A  58      -3.799   6.175  -0.449  1.00  1.31           H  
ATOM    856 2HB  LEU A  58      -4.629   5.389  -1.794  1.00  1.31           H  
ATOM    857  HG  LEU A  58      -5.889   7.536  -2.065  1.00  1.31           H  
ATOM    858 1HD1 LEU A  58      -4.856   9.537  -1.018  1.00  1.31           H  
ATOM    859 2HD1 LEU A  58      -5.456   8.422   0.206  1.00  1.31           H  
ATOM    860 3HD1 LEU A  58      -3.744   8.473  -0.162  1.00  1.31           H  
ATOM    861 1HD2 LEU A  58      -4.010   8.570  -3.276  1.00  1.31           H  
ATOM    862 2HD2 LEU A  58      -2.894   7.522  -2.403  1.00  1.31           H  
ATOM    863 3HD2 LEU A  58      -4.050   6.815  -3.504  1.00  1.31           H  
ATOM    864  N   PRO A  59      -8.167   6.341  -0.722  1.00  1.27           N  
ATOM    865  CA  PRO A  59      -9.363   6.244  -1.519  1.00  1.27           C  
ATOM    866  C   PRO A  59      -8.969   6.356  -2.979  1.00  1.27           C  
ATOM    867  O   PRO A  59      -8.103   7.170  -3.345  1.00  1.27           O  
ATOM    868  CB  PRO A  59     -10.207   7.423  -1.039  1.00  1.27           C  
ATOM    869  CG  PRO A  59      -9.708   7.694   0.367  1.00  1.27           C  
ATOM    870  CD  PRO A  59      -8.221   7.387   0.320  1.00  1.27           C  
ATOM    871  HA  PRO A  59      -9.858   5.279  -1.315  1.00  1.27           H  
ATOM    872 1HB  PRO A  59     -10.108   8.251  -1.716  1.00  1.27           H  
ATOM    873 2HB  PRO A  59     -11.269   7.141  -1.050  1.00  1.27           H  
ATOM    874 1HG  PRO A  59      -9.912   8.738   0.653  1.00  1.27           H  
ATOM    875 2HG  PRO A  59     -10.246   7.058   1.087  1.00  1.27           H  
ATOM    876 1HD  PRO A  59      -7.669   8.281   0.020  1.00  1.27           H  
ATOM    877 2HD  PRO A  59      -7.926   7.000   1.309  1.00  1.27           H  
ATOM    878  N   GLN A  60      -9.668   5.618  -3.831  1.00  1.21           N  
ATOM    879  CA  GLN A  60      -9.371   5.633  -5.255  1.00  1.21           C  
ATOM    880  C   GLN A  60      -9.431   7.034  -5.848  1.00  1.21           C  
ATOM    881  O   GLN A  60      -8.678   7.342  -6.764  1.00  1.21           O  
ATOM    882  CB  GLN A  60     -10.291   4.689  -6.025  1.00  1.21           C  
ATOM    883  CG  GLN A  60      -9.926   4.602  -7.490  1.00  1.21           C  
ATOM    884  CD  GLN A  60     -10.686   3.547  -8.251  1.00  1.21           C  
ATOM    885  OE1 GLN A  60     -11.920   3.505  -8.251  1.00  1.21           O  
ATOM    886  NE2 GLN A  60      -9.938   2.670  -8.907  1.00  1.21           N  
ATOM    887  H   GLN A  60     -10.380   4.991  -3.481  1.00  1.21           H  
ATOM    888  HA  GLN A  60      -8.352   5.267  -5.383  1.00  1.21           H  
ATOM    889 1HB  GLN A  60     -10.242   3.690  -5.594  1.00  1.21           H  
ATOM    890 2HB  GLN A  60     -11.321   5.039  -5.951  1.00  1.21           H  
ATOM    891 1HG  GLN A  60     -10.164   5.555  -7.926  1.00  1.21           H  
ATOM    892 2HG  GLN A  60      -8.857   4.400  -7.588  1.00  1.21           H  
ATOM    893 1HE2 GLN A  60     -10.361   1.927  -9.430  1.00  1.21           H  
ATOM    894 2HE2 GLN A  60      -8.941   2.747  -8.871  1.00  1.21           H  
ATOM    895  N   SER A  61     -10.303   7.895  -5.329  1.00  1.15           N  
ATOM    896  CA  SER A  61     -10.413   9.243  -5.873  1.00  1.15           C  
ATOM    897  C   SER A  61      -9.084  10.003  -5.795  1.00  1.15           C  
ATOM    898  O   SER A  61      -8.753  10.772  -6.698  1.00  1.15           O  
ATOM    899  CB  SER A  61     -11.475  10.023  -5.126  1.00  1.15           C  
ATOM    900  OG  SER A  61     -12.750   9.476  -5.343  1.00  1.15           O  
ATOM    901  H   SER A  61     -10.893   7.605  -4.564  1.00  1.15           H  
ATOM    902  HA  SER A  61     -10.702   9.166  -6.921  1.00  1.15           H  
ATOM    903 1HB  SER A  61     -11.247  10.017  -4.059  1.00  1.15           H  
ATOM    904 2HB  SER A  61     -11.459  11.060  -5.457  1.00  1.15           H  
ATOM    905  HG  SER A  61     -13.372  10.074  -4.915  1.00  1.15           H  
ATOM    906  N   PHE A  62      -8.331   9.819  -4.708  1.00  1.08           N  
ATOM    907  CA  PHE A  62      -7.078  10.546  -4.535  1.00  1.08           C  
ATOM    908  C   PHE A  62      -6.040   9.966  -5.456  1.00  1.08           C  
ATOM    909  O   PHE A  62      -5.217  10.683  -6.033  1.00  1.08           O  
ATOM    910  CB  PHE A  62      -6.599  10.447  -3.110  1.00  1.08           C  
ATOM    911  CG  PHE A  62      -7.386  11.228  -2.166  1.00  1.08           C  
ATOM    912  CD1 PHE A  62      -8.649  10.821  -1.863  1.00  1.08           C  
ATOM    913  CD2 PHE A  62      -6.873  12.354  -1.556  1.00  1.08           C  
ATOM    914  CE1 PHE A  62      -9.425  11.512  -0.966  1.00  1.08           C  
ATOM    915  CE2 PHE A  62      -7.635  13.063  -0.651  1.00  1.08           C  
ATOM    916  CZ  PHE A  62      -8.919  12.639  -0.354  1.00  1.08           C  
ATOM    917  H   PHE A  62      -8.599   9.121  -4.018  1.00  1.08           H  
ATOM    918  HA  PHE A  62      -7.235  11.593  -4.793  1.00  1.08           H  
ATOM    919 1HB  PHE A  62      -6.670   9.424  -2.812  1.00  1.08           H  
ATOM    920 2HB  PHE A  62      -5.558  10.753  -3.041  1.00  1.08           H  
ATOM    921  HD1 PHE A  62      -9.023   9.940  -2.356  1.00  1.08           H  
ATOM    922  HD2 PHE A  62      -5.858  12.678  -1.793  1.00  1.08           H  
ATOM    923  HE1 PHE A  62     -10.434  11.170  -0.738  1.00  1.08           H  
ATOM    924  HE2 PHE A  62      -7.227  13.951  -0.167  1.00  1.08           H  
ATOM    925  HZ  PHE A  62      -9.524  13.193   0.362  1.00  1.08           H  
ATOM    926  N   LEU A  63      -6.094   8.651  -5.602  1.00  1.02           N  
ATOM    927  CA  LEU A  63      -5.161   7.956  -6.460  1.00  1.02           C  
ATOM    928  C   LEU A  63      -5.366   8.408  -7.899  1.00  1.02           C  
ATOM    929  O   LEU A  63      -4.400   8.686  -8.615  1.00  1.02           O  
ATOM    930  CB  LEU A  63      -5.366   6.464  -6.317  1.00  1.02           C  
ATOM    931  CG  LEU A  63      -4.477   5.605  -7.087  1.00  1.02           C  
ATOM    932  CD1 LEU A  63      -3.090   5.886  -6.738  1.00  1.02           C  
ATOM    933  CD2 LEU A  63      -4.771   4.234  -6.732  1.00  1.02           C  
ATOM    934  H   LEU A  63      -6.800   8.122  -5.081  1.00  1.02           H  
ATOM    935  HA  LEU A  63      -4.148   8.207  -6.153  1.00  1.02           H  
ATOM    936 1HB  LEU A  63      -5.299   6.189  -5.274  1.00  1.02           H  
ATOM    937 2HB  LEU A  63      -6.374   6.238  -6.650  1.00  1.02           H  
ATOM    938  HG  LEU A  63      -4.620   5.767  -8.159  1.00  1.02           H  
ATOM    939 1HD1 LEU A  63      -2.448   5.218  -7.305  1.00  1.02           H  
ATOM    940 2HD1 LEU A  63      -2.872   6.924  -6.992  1.00  1.02           H  
ATOM    941 3HD1 LEU A  63      -2.935   5.723  -5.673  1.00  1.02           H  
ATOM    942 1HD2 LEU A  63      -4.104   3.619  -7.285  1.00  1.02           H  
ATOM    943 2HD2 LEU A  63      -4.615   4.083  -5.664  1.00  1.02           H  
ATOM    944 3HD2 LEU A  63      -5.802   4.015  -6.982  1.00  1.02           H  
ATOM    945  N   LEU A  64      -6.626   8.506  -8.317  1.00  0.95           N  
ATOM    946  CA  LEU A  64      -6.925   8.952  -9.661  1.00  0.95           C  
ATOM    947  C   LEU A  64      -6.435  10.380  -9.852  1.00  0.95           C  
ATOM    948  O   LEU A  64      -5.883  10.705 -10.902  1.00  0.95           O  
ATOM    949  CB  LEU A  64      -8.420   8.842  -9.934  1.00  0.95           C  
ATOM    950  CG  LEU A  64      -8.949   7.399 -10.013  1.00  0.95           C  
ATOM    951  CD1 LEU A  64     -10.465   7.429 -10.094  1.00  0.95           C  
ATOM    952  CD2 LEU A  64      -8.344   6.692 -11.205  1.00  0.95           C  
ATOM    953  H   LEU A  64      -7.386   8.248  -7.690  1.00  0.95           H  
ATOM    954  HA  LEU A  64      -6.399   8.312 -10.363  1.00  0.95           H  
ATOM    955 1HB  LEU A  64      -8.952   9.347  -9.125  1.00  0.95           H  
ATOM    956 2HB  LEU A  64      -8.649   9.347 -10.871  1.00  0.95           H  
ATOM    957  HG  LEU A  64      -8.663   6.867  -9.125  1.00  0.95           H  
ATOM    958 1HD1 LEU A  64     -10.850   6.410 -10.135  1.00  0.95           H  
ATOM    959 2HD1 LEU A  64     -10.862   7.930  -9.209  1.00  0.95           H  
ATOM    960 3HD1 LEU A  64     -10.772   7.968 -10.987  1.00  0.95           H  
ATOM    961 1HD2 LEU A  64      -8.715   5.667 -11.243  1.00  0.95           H  
ATOM    962 2HD2 LEU A  64      -8.619   7.215 -12.119  1.00  0.95           H  
ATOM    963 3HD2 LEU A  64      -7.266   6.682 -11.104  1.00  0.95           H  
ATOM    964  N   LYS A  65      -6.583  11.239  -8.832  1.00  0.88           N  
ATOM    965  CA  LYS A  65      -6.075  12.597  -8.976  1.00  0.88           C  
ATOM    966  C   LYS A  65      -4.559  12.572  -9.146  1.00  0.88           C  
ATOM    967  O   LYS A  65      -4.011  13.311  -9.964  1.00  0.88           O  
ATOM    968  CB  LYS A  65      -6.460  13.461  -7.770  1.00  0.88           C  
ATOM    969  CG  LYS A  65      -7.939  13.829  -7.698  1.00  0.88           C  
ATOM    970  CD  LYS A  65      -8.253  14.636  -6.443  1.00  0.88           C  
ATOM    971  CE  LYS A  65      -9.730  14.980  -6.361  1.00  0.88           C  
ATOM    972  NZ  LYS A  65     -10.054  15.733  -5.117  1.00  0.88           N  
ATOM    973  H   LYS A  65      -7.076  10.965  -7.980  1.00  0.88           H  
ATOM    974  HA  LYS A  65      -6.510  13.038  -9.873  1.00  0.88           H  
ATOM    975 1HB  LYS A  65      -6.206  12.932  -6.853  1.00  0.88           H  
ATOM    976 2HB  LYS A  65      -5.884  14.383  -7.784  1.00  0.88           H  
ATOM    977 1HG  LYS A  65      -8.201  14.423  -8.573  1.00  0.88           H  
ATOM    978 2HG  LYS A  65      -8.540  12.935  -7.710  1.00  0.88           H  
ATOM    979 1HD  LYS A  65      -7.980  14.049  -5.563  1.00  0.88           H  
ATOM    980 2HD  LYS A  65      -7.669  15.555  -6.443  1.00  0.88           H  
ATOM    981 1HE  LYS A  65     -10.005  15.586  -7.223  1.00  0.88           H  
ATOM    982 2HE  LYS A  65     -10.312  14.056  -6.377  1.00  0.88           H  
ATOM    983 1HZ  LYS A  65     -11.041  15.943  -5.094  1.00  0.88           H  
ATOM    984 2HZ  LYS A  65      -9.810  15.169  -4.313  1.00  0.88           H  
ATOM    985 3HZ  LYS A  65      -9.526  16.594  -5.096  1.00  0.88           H  
ATOM    986  N   ALA A  66      -3.866  11.701  -8.406  1.00  0.81           N  
ATOM    987  CA  ALA A  66      -2.418  11.621  -8.548  1.00  0.81           C  
ATOM    988  C   ALA A  66      -2.056  11.224  -9.985  1.00  0.81           C  
ATOM    989  O   ALA A  66      -1.156  11.812 -10.592  1.00  0.81           O  
ATOM    990  CB  ALA A  66      -1.857  10.625  -7.546  1.00  0.81           C  
ATOM    991  H   ALA A  66      -4.348  11.119  -7.720  1.00  0.81           H  
ATOM    992  HA  ALA A  66      -1.997  12.606  -8.349  1.00  0.81           H  
ATOM    993 1HB  ALA A  66      -0.782  10.575  -7.631  1.00  0.81           H  
ATOM    994 2HB  ALA A  66      -2.127  10.940  -6.538  1.00  0.81           H  
ATOM    995 3HB  ALA A  66      -2.277   9.644  -7.738  1.00  0.81           H  
ATOM    996  N   LEU A  67      -2.812  10.278 -10.554  1.00  0.75           N  
ATOM    997  CA  LEU A  67      -2.593   9.841 -11.930  1.00  0.75           C  
ATOM    998  C   LEU A  67      -2.851  10.960 -12.938  1.00  0.75           C  
ATOM    999  O   LEU A  67      -2.071  11.141 -13.883  1.00  0.75           O  
ATOM   1000  CB  LEU A  67      -3.481   8.619 -12.208  1.00  0.75           C  
ATOM   1001  CG  LEU A  67      -3.011   7.311 -11.511  1.00  0.75           C  
ATOM   1002  CD1 LEU A  67      -4.082   6.225 -11.542  1.00  0.75           C  
ATOM   1003  CD2 LEU A  67      -1.821   6.816 -12.287  1.00  0.75           C  
ATOM   1004  H   LEU A  67      -3.541   9.830  -9.995  1.00  0.75           H  
ATOM   1005  HA  LEU A  67      -1.553   9.534 -12.024  1.00  0.75           H  
ATOM   1006 1HB  LEU A  67      -4.487   8.835 -11.872  1.00  0.75           H  
ATOM   1007 2HB  LEU A  67      -3.506   8.441 -13.282  1.00  0.75           H  
ATOM   1008  HG  LEU A  67      -2.748   7.512 -10.470  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  67      -3.695   5.322 -11.065  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  67      -4.949   6.569 -10.999  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  67      -4.353   6.008 -12.572  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  67      -1.463   5.904 -11.876  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  67      -2.135   6.629 -13.300  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  67      -1.031   7.561 -12.276  1.00  0.75           H  
ATOM   1015  N   GLU A  68      -3.916  11.743 -12.733  1.00  0.69           N  
ATOM   1016  CA  GLU A  68      -4.184  12.848 -13.648  1.00  0.69           C  
ATOM   1017  C   GLU A  68      -3.074  13.893 -13.568  1.00  0.69           C  
ATOM   1018  O   GLU A  68      -2.659  14.445 -14.597  1.00  0.69           O  
ATOM   1019  CB  GLU A  68      -5.560  13.486 -13.397  1.00  0.69           C  
ATOM   1020  CG  GLU A  68      -6.759  12.606 -13.816  1.00  0.69           C  
ATOM   1021  CD  GLU A  68      -8.121  13.276 -13.613  1.00  0.69           C  
ATOM   1022  OE1 GLU A  68      -8.172  14.344 -13.044  1.00  0.69           O  
ATOM   1023  OE2 GLU A  68      -9.102  12.713 -14.046  1.00  0.69           O  
ATOM   1024  H   GLU A  68      -4.545  11.550 -11.953  1.00  0.69           H  
ATOM   1025  HA  GLU A  68      -4.193  12.453 -14.660  1.00  0.69           H  
ATOM   1026 1HB  GLU A  68      -5.663  13.701 -12.331  1.00  0.69           H  
ATOM   1027 2HB  GLU A  68      -5.627  14.432 -13.931  1.00  0.69           H  
ATOM   1028 1HG  GLU A  68      -6.649  12.343 -14.868  1.00  0.69           H  
ATOM   1029 2HG  GLU A  68      -6.727  11.683 -13.238  1.00  0.69           H  
ATOM   1030  N   GLN A  69      -2.559  14.142 -12.357  1.00  0.65           N  
ATOM   1031  CA  GLN A  69      -1.480  15.105 -12.202  1.00  0.65           C  
ATOM   1032  C   GLN A  69      -0.241  14.616 -12.934  1.00  0.65           C  
ATOM   1033  O   GLN A  69       0.431  15.405 -13.602  1.00  0.65           O  
ATOM   1034  CB  GLN A  69      -1.163  15.368 -10.733  1.00  0.65           C  
ATOM   1035  CG  GLN A  69      -2.233  16.138  -9.967  1.00  0.65           C  
ATOM   1036  CD  GLN A  69      -1.859  16.331  -8.501  1.00  0.65           C  
ATOM   1037  OE1 GLN A  69      -0.837  16.947  -8.203  1.00  0.65           O  
ATOM   1038  NE2 GLN A  69      -2.662  15.813  -7.584  1.00  0.65           N  
ATOM   1039  H   GLN A  69      -2.947  13.676 -11.534  1.00  0.65           H  
ATOM   1040  HA  GLN A  69      -1.791  16.045 -12.657  1.00  0.65           H  
ATOM   1041 1HB  GLN A  69      -1.032  14.411 -10.229  1.00  0.65           H  
ATOM   1042 2HB  GLN A  69      -0.221  15.910 -10.651  1.00  0.65           H  
ATOM   1043 1HG  GLN A  69      -2.346  17.120 -10.422  1.00  0.65           H  
ATOM   1044 2HG  GLN A  69      -3.170  15.599 -10.018  1.00  0.65           H  
ATOM   1045 1HE2 GLN A  69      -2.421  15.919  -6.599  1.00  0.65           H  
ATOM   1046 2HE2 GLN A  69      -3.491  15.324  -7.862  1.00  0.65           H  
ATOM   1047  N   ILE A  70       0.032  13.305 -12.883  1.00  0.61           N  
ATOM   1048  CA  ILE A  70       1.183  12.795 -13.612  1.00  0.61           C  
ATOM   1049  C   ILE A  70       1.032  13.002 -15.093  1.00  0.61           C  
ATOM   1050  O   ILE A  70       1.973  13.431 -15.757  1.00  0.61           O  
ATOM   1051  CB  ILE A  70       1.444  11.301 -13.436  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70       1.873  10.980 -12.128  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70       2.486  10.873 -14.434  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70       1.918   9.524 -11.923  1.00  0.61           C  
ATOM   1055  H   ILE A  70      -0.535  12.683 -12.305  1.00  0.61           H  
ATOM   1056  HA  ILE A  70       2.067  13.337 -13.278  1.00  0.61           H  
ATOM   1057  HB  ILE A  70       0.521  10.747 -13.619  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70       2.864  11.397 -11.965  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70       1.186  11.413 -11.423  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70       2.680   9.816 -14.338  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70       2.138  11.087 -15.438  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70       3.387  11.423 -14.237  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70       2.257   9.306 -10.932  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70       0.929   9.108 -12.079  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70       2.613   9.098 -12.637  1.00  0.61           H  
ATOM   1066  N   ARG A  71      -0.150  12.702 -15.625  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      -0.360  12.838 -17.055  1.00  0.59           C  
ATOM   1068  C   ARG A  71      -0.128  14.278 -17.496  1.00  0.59           C  
ATOM   1069  O   ARG A  71       0.494  14.527 -18.536  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      -1.779  12.431 -17.404  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      -2.083  10.950 -17.293  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      -3.535  10.694 -17.504  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      -3.869   9.301 -17.365  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      -5.110   8.829 -17.149  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      -6.129   9.658 -17.049  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      -5.295   7.530 -17.034  1.00  0.59           N  
ATOM   1077  H   ARG A  71      -0.896  12.342 -15.027  1.00  0.59           H  
ATOM   1078  HA  ARG A  71       0.343  12.185 -17.575  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      -2.472  12.953 -16.746  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      -2.003  12.740 -18.423  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      -1.520  10.403 -18.049  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      -1.801  10.591 -16.306  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      -4.108  11.255 -16.768  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      -3.819  11.015 -18.504  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      -3.118   8.625 -17.438  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      -5.980  10.654 -17.133  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      -7.060   9.300 -16.885  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      -4.494   6.903 -17.108  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      -6.220   7.160 -16.872  1.00  0.59           H  
ATOM   1090  N   LYS A  72      -0.583  15.235 -16.681  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      -0.389  16.640 -17.000  1.00  0.58           C  
ATOM   1092  C   LYS A  72       1.107  16.966 -17.001  1.00  0.58           C  
ATOM   1093  O   LYS A  72       1.621  17.561 -17.952  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      -1.138  17.532 -16.006  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      -1.459  18.946 -16.526  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      -0.321  19.932 -16.287  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      -0.747  21.382 -16.605  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72       0.398  22.324 -16.521  1.00  0.58           N  
ATOM   1099  H   LYS A  72      -1.104  14.976 -15.839  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      -0.777  16.828 -18.000  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      -2.074  17.046 -15.722  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      -0.541  17.632 -15.095  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      -1.650  18.893 -17.600  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      -2.357  19.313 -16.034  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72       0.006  19.882 -15.243  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72       0.535  19.676 -16.921  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      -1.170  21.426 -17.607  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      -1.503  21.689 -15.885  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72       0.120  23.255 -16.714  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72       0.812  22.275 -15.592  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72       1.125  22.053 -17.177  1.00  0.58           H  
ATOM   1112  N   ILE A  73       1.819  16.529 -15.956  1.00  0.57           N  
ATOM   1113  CA  ILE A  73       3.241  16.822 -15.843  1.00  0.57           C  
ATOM   1114  C   ILE A  73       4.001  16.217 -17.015  1.00  0.57           C  
ATOM   1115  O   ILE A  73       4.865  16.877 -17.596  1.00  0.57           O  
ATOM   1116  CB  ILE A  73       3.854  16.272 -14.549  1.00  0.57           C  
ATOM   1117  CG1 ILE A  73       3.324  16.971 -13.336  1.00  0.57           C  
ATOM   1118  CG2 ILE A  73       5.336  16.528 -14.595  1.00  0.57           C  
ATOM   1119  CD1 ILE A  73       3.662  16.266 -12.060  1.00  0.57           C  
ATOM   1120  H   ILE A  73       1.353  16.013 -15.207  1.00  0.57           H  
ATOM   1121  HA  ILE A  73       3.374  17.904 -15.864  1.00  0.57           H  
ATOM   1122  HB  ILE A  73       3.648  15.201 -14.469  1.00  0.57           H  
ATOM   1123 1HG1 ILE A  73       3.764  17.961 -13.296  1.00  0.57           H  
ATOM   1124 2HG1 ILE A  73       2.245  17.072 -13.414  1.00  0.57           H  
ATOM   1125 1HG2 ILE A  73       5.805  16.142 -13.693  1.00  0.57           H  
ATOM   1126 2HG2 ILE A  73       5.758  16.058 -15.470  1.00  0.57           H  
ATOM   1127 3HG2 ILE A  73       5.492  17.588 -14.651  1.00  0.57           H  
ATOM   1128 1HD1 ILE A  73       3.263  16.845 -11.240  1.00  0.57           H  
ATOM   1129 2HD1 ILE A  73       3.215  15.269 -12.062  1.00  0.57           H  
ATOM   1130 3HD1 ILE A  73       4.739  16.181 -11.961  1.00  0.57           H  
ATOM   1131  N   GLN A  74       3.685  14.964 -17.370  1.00  0.57           N  
ATOM   1132  CA  GLN A  74       4.341  14.322 -18.499  1.00  0.57           C  
ATOM   1133  C   GLN A  74       4.085  15.076 -19.791  1.00  0.57           C  
ATOM   1134  O   GLN A  74       5.002  15.251 -20.596  1.00  0.57           O  
ATOM   1135  CB  GLN A  74       3.856  12.876 -18.692  1.00  0.57           C  
ATOM   1136  CG  GLN A  74       4.341  11.869 -17.689  1.00  0.57           C  
ATOM   1137  CD  GLN A  74       3.734  10.486 -17.941  1.00  0.57           C  
ATOM   1138  OE1 GLN A  74       2.507  10.336 -18.009  1.00  0.57           O  
ATOM   1139  NE2 GLN A  74       4.595   9.483 -18.141  1.00  0.57           N  
ATOM   1140  H   GLN A  74       2.973  14.461 -16.849  1.00  0.57           H  
ATOM   1141  HA  GLN A  74       5.412  14.310 -18.313  1.00  0.57           H  
ATOM   1142 1HB  GLN A  74       2.764  12.867 -18.657  1.00  0.57           H  
ATOM   1143 2HB  GLN A  74       4.150  12.528 -19.682  1.00  0.57           H  
ATOM   1144 1HG  GLN A  74       5.426  11.792 -17.758  1.00  0.57           H  
ATOM   1145 2HG  GLN A  74       4.044  12.202 -16.703  1.00  0.57           H  
ATOM   1146 1HE2 GLN A  74       4.247   8.534 -18.364  1.00  0.57           H  
ATOM   1147 2HE2 GLN A  74       5.588   9.661 -18.121  1.00  0.57           H  
ATOM   1148  N   ALA A  75       2.860  15.566 -19.995  1.00  0.57           N  
ATOM   1149  CA  ALA A  75       2.577  16.314 -21.209  1.00  0.57           C  
ATOM   1150  C   ALA A  75       3.459  17.555 -21.290  1.00  0.57           C  
ATOM   1151  O   ALA A  75       3.986  17.884 -22.360  1.00  0.57           O  
ATOM   1152  CB  ALA A  75       1.118  16.709 -21.254  1.00  0.57           C  
ATOM   1153  H   ALA A  75       2.109  15.393 -19.323  1.00  0.57           H  
ATOM   1154  HA  ALA A  75       2.806  15.676 -22.062  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75       0.913  17.251 -22.172  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75       0.498  15.813 -21.208  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75       0.893  17.348 -20.398  1.00  0.57           H  
ATOM   1158  N   ASP A  76       3.653  18.224 -20.148  1.00  0.58           N  
ATOM   1159  CA  ASP A  76       4.489  19.411 -20.140  1.00  0.58           C  
ATOM   1160  C   ASP A  76       5.959  19.069 -20.297  1.00  0.58           C  
ATOM   1161  O   ASP A  76       6.686  19.770 -21.006  1.00  0.58           O  
ATOM   1162  CB  ASP A  76       4.282  20.234 -18.872  1.00  0.58           C  
ATOM   1163  CG  ASP A  76       2.940  20.970 -18.843  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76       2.260  21.025 -19.840  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76       2.636  21.526 -17.820  1.00  0.58           O  
ATOM   1166  H   ASP A  76       3.182  17.913 -19.295  1.00  0.58           H  
ATOM   1167  HA  ASP A  76       4.197  20.033 -20.983  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76       4.327  19.565 -18.005  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76       5.091  20.959 -18.765  1.00  0.58           H  
ATOM   1170  N   ALA A  77       6.405  17.986 -19.660  1.00  0.59           N  
ATOM   1171  CA  ALA A  77       7.798  17.596 -19.779  1.00  0.59           C  
ATOM   1172  C   ALA A  77       8.116  17.280 -21.230  1.00  0.59           C  
ATOM   1173  O   ALA A  77       9.151  17.702 -21.748  1.00  0.59           O  
ATOM   1174  CB  ALA A  77       8.086  16.388 -18.913  1.00  0.59           C  
ATOM   1175  H   ALA A  77       5.773  17.444 -19.074  1.00  0.59           H  
ATOM   1176  HA  ALA A  77       8.419  18.430 -19.458  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77       9.138  16.109 -19.004  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77       7.860  16.620 -17.875  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77       7.463  15.554 -19.238  1.00  0.59           H  
ATOM   1180  N   ALA A  78       7.197  16.578 -21.904  1.00  0.60           N  
ATOM   1181  CA  ALA A  78       7.390  16.240 -23.302  1.00  0.60           C  
ATOM   1182  C   ALA A  78       7.434  17.496 -24.157  1.00  0.60           C  
ATOM   1183  O   ALA A  78       8.294  17.623 -25.032  1.00  0.60           O  
ATOM   1184  CB  ALA A  78       6.281  15.325 -23.779  1.00  0.60           C  
ATOM   1185  H   ALA A  78       6.358  16.247 -21.428  1.00  0.60           H  
ATOM   1186  HA  ALA A  78       8.342  15.722 -23.400  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78       6.447  15.061 -24.822  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78       6.276  14.418 -23.167  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78       5.323  15.837 -23.677  1.00  0.60           H  
ATOM   1190  N   ALA A  79       6.530  18.453 -23.888  1.00  0.61           N  
ATOM   1191  CA  ALA A  79       6.521  19.688 -24.662  1.00  0.61           C  
ATOM   1192  C   ALA A  79       7.842  20.413 -24.485  1.00  0.61           C  
ATOM   1193  O   ALA A  79       8.409  20.943 -25.445  1.00  0.61           O  
ATOM   1194  CB  ALA A  79       5.368  20.577 -24.228  1.00  0.61           C  
ATOM   1195  H   ALA A  79       5.819  18.309 -23.169  1.00  0.61           H  
ATOM   1196  HA  ALA A  79       6.406  19.434 -25.715  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79       5.366  21.487 -24.823  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79       4.427  20.044 -24.368  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79       5.485  20.829 -23.175  1.00  0.61           H  
ATOM   1200  N   LEU A  80       8.366  20.390 -23.263  1.00  0.63           N  
ATOM   1201  CA  LEU A  80       9.638  21.019 -22.989  1.00  0.63           C  
ATOM   1202  C   LEU A  80      10.740  20.323 -23.773  1.00  0.63           C  
ATOM   1203  O   LEU A  80      11.565  20.991 -24.395  1.00  0.63           O  
ATOM   1204  CB  LEU A  80       9.939  21.036 -21.489  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      11.291  21.655 -21.127  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      11.341  23.100 -21.624  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      11.515  21.588 -19.614  1.00  0.63           C  
ATOM   1208  H   LEU A  80       7.853  19.950 -22.498  1.00  0.63           H  
ATOM   1209  HA  LEU A  80       9.585  22.052 -23.325  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80       9.153  21.591 -20.978  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80       9.932  20.015 -21.120  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      12.059  21.098 -21.622  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      12.312  23.528 -21.393  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      11.188  23.120 -22.703  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      10.563  23.674 -21.137  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      12.489  22.012 -19.377  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      10.733  22.152 -19.100  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      11.486  20.547 -19.290  1.00  0.63           H  
ATOM   1219  N   ARG A  81      10.751  18.985 -23.787  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      11.802  18.282 -24.513  1.00  0.66           C  
ATOM   1221  C   ARG A  81      11.795  18.673 -25.989  1.00  0.66           C  
ATOM   1222  O   ARG A  81      12.860  18.903 -26.571  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      11.607  16.768 -24.450  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      11.825  16.119 -23.121  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      11.527  14.665 -23.162  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      12.536  13.931 -23.930  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      12.474  12.624 -24.269  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      11.447  11.883 -23.917  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      13.465  12.082 -24.962  1.00  0.66           N  
ATOM   1230  H   ARG A  81      10.049  18.466 -23.259  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      12.765  18.538 -24.077  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      10.595  16.525 -24.764  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      12.285  16.293 -25.156  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      12.869  16.236 -22.834  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      11.189  16.572 -22.386  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      11.481  14.275 -22.156  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      10.560  14.510 -23.639  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      13.352  14.446 -24.230  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      10.661  12.281 -23.383  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      11.413  10.911 -24.173  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      14.259  12.646 -25.236  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      13.426  11.107 -25.219  1.00  0.66           H  
ATOM   1243  N   GLU A  82      10.605  18.795 -26.594  1.00  0.70           N  
ATOM   1244  CA  GLU A  82      10.548  19.179 -28.004  1.00  0.70           C  
ATOM   1245  C   GLU A  82      11.015  20.625 -28.231  1.00  0.70           C  
ATOM   1246  O   GLU A  82      11.762  20.912 -29.177  1.00  0.70           O  
ATOM   1247  CB  GLU A  82       9.135  18.978 -28.575  1.00  0.70           C  
ATOM   1248  CG  GLU A  82       8.703  17.507 -28.731  1.00  0.70           C  
ATOM   1249  CD  GLU A  82       7.324  17.335 -29.374  1.00  0.70           C  
ATOM   1250  OE1 GLU A  82       6.663  18.320 -29.616  1.00  0.70           O  
ATOM   1251  OE2 GLU A  82       6.950  16.212 -29.630  1.00  0.70           O  
ATOM   1252  H   GLU A  82       9.748  18.591 -26.072  1.00  0.70           H  
ATOM   1253  HA  GLU A  82      11.221  18.524 -28.556  1.00  0.70           H  
ATOM   1254 1HB  GLU A  82       8.413  19.465 -27.914  1.00  0.70           H  
ATOM   1255 2HB  GLU A  82       9.064  19.459 -29.549  1.00  0.70           H  
ATOM   1256 1HG  GLU A  82       9.443  16.986 -29.336  1.00  0.70           H  
ATOM   1257 2HG  GLU A  82       8.695  17.048 -27.741  1.00  0.70           H  
ATOM   1258  N   LYS A  83      10.633  21.539 -27.330  1.00  0.76           N  
ATOM   1259  CA  LYS A  83      11.052  22.929 -27.477  1.00  0.76           C  
ATOM   1260  C   LYS A  83      12.560  23.034 -27.355  1.00  0.76           C  
ATOM   1261  O   LYS A  83      13.207  23.796 -28.077  1.00  0.76           O  
ATOM   1262  CB  LYS A  83      10.374  23.809 -26.431  1.00  0.76           C  
ATOM   1263  CG  LYS A  83       8.884  24.031 -26.669  1.00  0.76           C  
ATOM   1264  CD  LYS A  83       8.250  24.855 -25.559  1.00  0.76           C  
ATOM   1265  CE  LYS A  83       6.772  25.099 -25.850  1.00  0.76           C  
ATOM   1266  NZ  LYS A  83       6.101  25.862 -24.763  1.00  0.76           N  
ATOM   1267  H   LYS A  83      10.014  21.272 -26.561  1.00  0.76           H  
ATOM   1268  HA  LYS A  83      10.767  23.276 -28.469  1.00  0.76           H  
ATOM   1269 1HB  LYS A  83      10.493  23.350 -25.446  1.00  0.76           H  
ATOM   1270 2HB  LYS A  83      10.863  24.780 -26.403  1.00  0.76           H  
ATOM   1271 1HG  LYS A  83       8.745  24.550 -27.617  1.00  0.76           H  
ATOM   1272 2HG  LYS A  83       8.382  23.070 -26.732  1.00  0.76           H  
ATOM   1273 1HD  LYS A  83       8.343  24.315 -24.614  1.00  0.76           H  
ATOM   1274 2HD  LYS A  83       8.764  25.812 -25.466  1.00  0.76           H  
ATOM   1275 1HE  LYS A  83       6.688  25.661 -26.778  1.00  0.76           H  
ATOM   1276 2HE  LYS A  83       6.269  24.138 -25.971  1.00  0.76           H  
ATOM   1277 1HZ  LYS A  83       5.129  26.004 -25.003  1.00  0.76           H  
ATOM   1278 2HZ  LYS A  83       6.160  25.337 -23.904  1.00  0.76           H  
ATOM   1279 3HZ  LYS A  83       6.555  26.761 -24.647  1.00  0.76           H  
ATOM   1280  N   LEU A  84      13.129  22.260 -26.443  1.00  0.85           N  
ATOM   1281  CA  LEU A  84      14.563  22.253 -26.253  1.00  0.85           C  
ATOM   1282  C   LEU A  84      15.281  21.620 -27.433  1.00  0.85           C  
ATOM   1283  O   LEU A  84      16.274  22.156 -27.925  1.00  0.85           O  
ATOM   1284  CB  LEU A  84      14.879  21.455 -25.020  1.00  0.85           C  
ATOM   1285  CG  LEU A  84      14.489  22.039 -23.731  1.00  0.85           C  
ATOM   1286  CD1 LEU A  84      14.596  21.015 -22.705  1.00  0.85           C  
ATOM   1287  CD2 LEU A  84      15.411  23.105 -23.428  1.00  0.85           C  
ATOM   1288  H   LEU A  84      12.547  21.668 -25.851  1.00  0.85           H  
ATOM   1289  HA  LEU A  84      14.902  23.276 -26.125  1.00  0.85           H  
ATOM   1290 1HB  LEU A  84      14.394  20.491 -25.103  1.00  0.85           H  
ATOM   1291 2HB  LEU A  84      15.948  21.324 -24.992  1.00  0.85           H  
ATOM   1292  HG  LEU A  84      13.474  22.417 -23.771  1.00  0.85           H  
ATOM   1293 1HD1 LEU A  84      14.344  21.428 -21.740  1.00  0.85           H  
ATOM   1294 2HD1 LEU A  84      13.933  20.193 -22.934  1.00  0.85           H  
ATOM   1295 3HD1 LEU A  84      15.599  20.682 -22.711  1.00  0.85           H  
ATOM   1296 1HD2 LEU A  84      15.147  23.536 -22.464  1.00  0.85           H  
ATOM   1297 2HD2 LEU A  84      16.423  22.705 -23.393  1.00  0.85           H  
ATOM   1298 3HD2 LEU A  84      15.342  23.844 -24.212  1.00  0.85           H  
ATOM   1299  N   ALA A  85      14.743  20.528 -27.966  1.00  0.98           N  
ATOM   1300  CA  ALA A  85      15.379  19.853 -29.089  1.00  0.98           C  
ATOM   1301  C   ALA A  85      15.513  20.793 -30.283  1.00  0.98           C  
ATOM   1302  O   ALA A  85      16.520  20.781 -30.991  1.00  0.98           O  
ATOM   1303  CB  ALA A  85      14.576  18.625 -29.473  1.00  0.98           C  
ATOM   1304  H   ALA A  85      13.909  20.112 -27.551  1.00  0.98           H  
ATOM   1305  HA  ALA A  85      16.378  19.548 -28.781  1.00  0.98           H  
ATOM   1306 1HB  ALA A  85      15.066  18.110 -30.297  1.00  0.98           H  
ATOM   1307 2HB  ALA A  85      14.504  17.957 -28.614  1.00  0.98           H  
ATOM   1308 3HB  ALA A  85      13.575  18.933 -29.777  1.00  0.98           H  
ATOM   1309  N   ALA A  86      14.507  21.649 -30.469  1.00  1.15           N  
ATOM   1310  CA  ALA A  86      14.473  22.626 -31.551  1.00  1.15           C  
ATOM   1311  C   ALA A  86      15.269  23.914 -31.245  1.00  1.15           C  
ATOM   1312  O   ALA A  86      15.377  24.793 -32.104  1.00  1.15           O  
ATOM   1313  CB  ALA A  86      13.026  22.984 -31.834  1.00  1.15           C  
ATOM   1314  H   ALA A  86      13.694  21.584 -29.852  1.00  1.15           H  
ATOM   1315  HA  ALA A  86      14.910  22.163 -32.434  1.00  1.15           H  
ATOM   1316 1HB  ALA A  86      12.979  23.685 -32.664  1.00  1.15           H  
ATOM   1317 2HB  ALA A  86      12.469  22.081 -32.083  1.00  1.15           H  
ATOM   1318 3HB  ALA A  86      12.595  23.442 -30.940  1.00  1.15           H  
ATOM   1319  N   THR A  87      15.802  24.028 -30.027  1.00  1.32           N  
ATOM   1320  CA  THR A  87      16.521  25.208 -29.547  1.00  1.32           C  
ATOM   1321  C   THR A  87      18.005  24.962 -29.294  1.00  1.32           C  
ATOM   1322  O   THR A  87      18.831  25.848 -29.511  1.00  1.32           O  
ATOM   1323  CB  THR A  87      15.899  25.737 -28.241  1.00  1.32           C  
ATOM   1324  OG1 THR A  87      14.527  26.087 -28.468  1.00  1.32           O  
ATOM   1325  CG2 THR A  87      16.660  26.944 -27.719  1.00  1.32           C  
ATOM   1326  H   THR A  87      15.708  23.255 -29.379  1.00  1.32           H  
ATOM   1327  HA  THR A  87      16.438  25.986 -30.304  1.00  1.32           H  
ATOM   1328  HB  THR A  87      15.936  24.954 -27.488  1.00  1.32           H  
ATOM   1329  HG1 THR A  87      13.984  25.271 -28.424  1.00  1.32           H  
ATOM   1330 1HG2 THR A  87      16.203  27.288 -26.793  1.00  1.32           H  
ATOM   1331 2HG2 THR A  87      17.698  26.661 -27.532  1.00  1.32           H  
ATOM   1332 3HG2 THR A  87      16.627  27.742 -28.459  1.00  1.32           H  
ATOM   1333  N   TYR A  88      18.339  23.767 -28.813  1.00  1.44           N  
ATOM   1334  CA  TYR A  88      19.688  23.437 -28.384  1.00  1.44           C  
ATOM   1335  C   TYR A  88      20.827  23.852 -29.280  1.00  1.44           C  
ATOM   1336  O   TYR A  88      21.670  24.634 -28.839  1.00  1.44           O  
ATOM   1337  CB  TYR A  88      19.764  21.915 -28.170  1.00  1.44           C  
ATOM   1338  CG  TYR A  88      21.173  21.354 -28.139  1.00  1.44           C  
ATOM   1339  CD1 TYR A  88      21.983  21.582 -27.102  1.00  1.44           C  
ATOM   1340  CD2 TYR A  88      21.617  20.561 -29.204  1.00  1.44           C  
ATOM   1341  CE1 TYR A  88      23.271  21.062 -27.098  1.00  1.44           C  
ATOM   1342  CE2 TYR A  88      22.885  20.031 -29.197  1.00  1.44           C  
ATOM   1343  CZ  TYR A  88      23.713  20.286 -28.143  1.00  1.44           C  
ATOM   1344  OH  TYR A  88      24.989  19.763 -28.115  1.00  1.44           O  
ATOM   1345  H   TYR A  88      17.607  23.084 -28.673  1.00  1.44           H  
ATOM   1346  HA  TYR A  88      19.848  23.930 -27.428  1.00  1.44           H  
ATOM   1347 1HB  TYR A  88      19.279  21.663 -27.222  1.00  1.44           H  
ATOM   1348 2HB  TYR A  88      19.205  21.409 -28.960  1.00  1.44           H  
ATOM   1349  HD1 TYR A  88      21.619  22.180 -26.289  1.00  1.44           H  
ATOM   1350  HD2 TYR A  88      20.953  20.363 -30.044  1.00  1.44           H  
ATOM   1351  HE1 TYR A  88      23.936  21.264 -26.257  1.00  1.44           H  
ATOM   1352  HE2 TYR A  88      23.228  19.415 -30.029  1.00  1.44           H  
ATOM   1353  HH  TYR A  88      25.468  20.129 -27.361  1.00  1.44           H  
ATOM   1354  N   LYS A  89      20.879  23.365 -30.522  1.00  1.46           N  
ATOM   1355  CA  LYS A  89      21.941  23.696 -31.495  1.00  1.46           C  
ATOM   1356  C   LYS A  89      23.390  23.277 -31.110  1.00  1.46           C  
ATOM   1357  O   LYS A  89      24.098  22.686 -31.924  1.00  1.46           O  
ATOM   1358  CB  LYS A  89      21.880  25.185 -31.838  1.00  1.46           C  
ATOM   1359  CG  LYS A  89      20.614  25.550 -32.608  1.00  1.46           C  
ATOM   1360  CD  LYS A  89      20.541  27.019 -32.937  1.00  1.46           C  
ATOM   1361  CE  LYS A  89      19.250  27.339 -33.681  1.00  1.46           C  
ATOM   1362  NZ  LYS A  89      19.133  28.788 -33.994  1.00  1.46           N  
ATOM   1363  H   LYS A  89      20.143  22.737 -30.810  1.00  1.46           H  
ATOM   1364  HA  LYS A  89      21.703  23.159 -32.413  1.00  1.46           H  
ATOM   1365 1HB  LYS A  89      21.921  25.799 -30.945  1.00  1.46           H  
ATOM   1366 2HB  LYS A  89      22.738  25.448 -32.454  1.00  1.46           H  
ATOM   1367 1HG  LYS A  89      20.576  24.977 -33.533  1.00  1.46           H  
ATOM   1368 2HG  LYS A  89      19.743  25.288 -32.006  1.00  1.46           H  
ATOM   1369 1HD  LYS A  89      20.573  27.598 -32.011  1.00  1.46           H  
ATOM   1370 2HD  LYS A  89      21.392  27.301 -33.555  1.00  1.46           H  
ATOM   1371 1HE  LYS A  89      19.225  26.772 -34.610  1.00  1.46           H  
ATOM   1372 2HE  LYS A  89      18.401  27.039 -33.061  1.00  1.46           H  
ATOM   1373 1HZ  LYS A  89      18.266  28.958 -34.483  1.00  1.46           H  
ATOM   1374 2HZ  LYS A  89      19.144  29.315 -33.132  1.00  1.46           H  
ATOM   1375 3HZ  LYS A  89      19.909  29.072 -34.574  1.00  1.46           H  
ATOM   1376  N   GLY A  90      23.815  23.585 -29.882  1.00  1.37           N  
ATOM   1377  CA  GLY A  90      25.142  23.332 -29.363  1.00  1.37           C  
ATOM   1378  C   GLY A  90      25.210  23.807 -27.909  1.00  1.37           C  
ATOM   1379  O   GLY A  90      26.222  23.634 -27.237  1.00  1.37           O  
ATOM   1380  H   GLY A  90      23.183  24.067 -29.269  1.00  1.37           H  
ATOM   1381 1HA  GLY A  90      25.372  22.269 -29.427  1.00  1.37           H  
ATOM   1382 2HA  GLY A  90      25.879  23.864 -29.963  1.00  1.37           H  
ATOM   1383  N   ASN A  91      24.137  24.457 -27.442  1.00  1.21           N  
ATOM   1384  CA  ASN A  91      24.081  25.008 -26.075  1.00  1.21           C  
ATOM   1385  C   ASN A  91      23.974  23.953 -24.959  1.00  1.21           C  
ATOM   1386  O   ASN A  91      22.944  23.294 -24.796  1.00  1.21           O  
ATOM   1387  CB  ASN A  91      22.904  25.962 -25.983  1.00  1.21           C  
ATOM   1388  CG  ASN A  91      22.811  26.681 -24.665  1.00  1.21           C  
ATOM   1389  OD1 ASN A  91      22.288  26.171 -23.654  1.00  1.21           O  
ATOM   1390  ND2 ASN A  91      23.314  27.892 -24.651  1.00  1.21           N  
ATOM   1391  H   ASN A  91      23.327  24.556 -28.053  1.00  1.21           H  
ATOM   1392  HA  ASN A  91      25.002  25.565 -25.902  1.00  1.21           H  
ATOM   1393 1HB  ASN A  91      22.974  26.699 -26.784  1.00  1.21           H  
ATOM   1394 2HB  ASN A  91      21.979  25.403 -26.146  1.00  1.21           H  
ATOM   1395 1HD2 ASN A  91      23.289  28.435 -23.812  1.00  1.21           H  
ATOM   1396 2HD2 ASN A  91      23.724  28.273 -25.481  1.00  1.21           H  
ATOM   1397  N   ASP A  92      24.998  23.879 -24.107  1.00  1.03           N  
ATOM   1398  CA  ASP A  92      25.033  22.871 -23.044  1.00  1.03           C  
ATOM   1399  C   ASP A  92      23.891  22.945 -22.027  1.00  1.03           C  
ATOM   1400  O   ASP A  92      23.403  21.907 -21.576  1.00  1.03           O  
ATOM   1401  CB  ASP A  92      26.350  22.962 -22.267  1.00  1.03           C  
ATOM   1402  CG  ASP A  92      27.570  22.449 -23.034  1.00  1.03           C  
ATOM   1403  OD1 ASP A  92      27.404  21.794 -24.035  1.00  1.03           O  
ATOM   1404  OD2 ASP A  92      28.665  22.722 -22.598  1.00  1.03           O  
ATOM   1405  H   ASP A  92      25.803  24.474 -24.256  1.00  1.03           H  
ATOM   1406  HA  ASP A  92      24.989  21.891 -23.521  1.00  1.03           H  
ATOM   1407 1HB  ASP A  92      26.530  23.999 -21.988  1.00  1.03           H  
ATOM   1408 2HB  ASP A  92      26.260  22.392 -21.342  1.00  1.03           H  
ATOM   1409  N   ARG A  93      23.461  24.149 -21.643  1.00  0.88           N  
ATOM   1410  CA  ARG A  93      22.395  24.230 -20.646  1.00  0.88           C  
ATOM   1411  C   ARG A  93      21.103  23.655 -21.213  1.00  0.88           C  
ATOM   1412  O   ARG A  93      20.386  22.923 -20.524  1.00  0.88           O  
ATOM   1413  CB  ARG A  93      22.190  25.651 -20.154  1.00  0.88           C  
ATOM   1414  CG  ARG A  93      21.251  25.789 -18.940  1.00  0.88           C  
ATOM   1415  CD  ARG A  93      21.184  27.203 -18.464  1.00  0.88           C  
ATOM   1416  NE  ARG A  93      22.480  27.698 -17.996  1.00  0.88           N  
ATOM   1417  CZ  ARG A  93      22.992  27.522 -16.755  1.00  0.88           C  
ATOM   1418  NH1 ARG A  93      22.320  26.882 -15.833  1.00  0.88           N  
ATOM   1419  NH2 ARG A  93      24.187  28.010 -16.464  1.00  0.88           N  
ATOM   1420  H   ARG A  93      23.858  24.988 -22.041  1.00  0.88           H  
ATOM   1421  HA  ARG A  93      22.687  23.627 -19.786  1.00  0.88           H  
ATOM   1422 1HB  ARG A  93      23.151  26.087 -19.888  1.00  0.88           H  
ATOM   1423 2HB  ARG A  93      21.770  26.253 -20.961  1.00  0.88           H  
ATOM   1424 1HG  ARG A  93      20.244  25.478 -19.225  1.00  0.88           H  
ATOM   1425 2HG  ARG A  93      21.606  25.163 -18.119  1.00  0.88           H  
ATOM   1426 1HD  ARG A  93      20.864  27.834 -19.277  1.00  0.88           H  
ATOM   1427 2HD  ARG A  93      20.475  27.277 -17.640  1.00  0.88           H  
ATOM   1428  HE  ARG A  93      23.045  28.207 -18.661  1.00  0.88           H  
ATOM   1429 1HH1 ARG A  93      21.402  26.522 -16.035  1.00  0.88           H  
ATOM   1430 2HH1 ARG A  93      22.718  26.772 -14.908  1.00  0.88           H  
ATOM   1431 1HH2 ARG A  93      24.714  28.510 -17.165  1.00  0.88           H  
ATOM   1432 2HH2 ARG A  93      24.564  27.884 -15.537  1.00  0.88           H  
ATOM   1433  N   ALA A  94      20.799  23.979 -22.476  1.00  0.76           N  
ATOM   1434  CA  ALA A  94      19.602  23.426 -23.090  1.00  0.76           C  
ATOM   1435  C   ALA A  94      19.720  21.909 -23.159  1.00  0.76           C  
ATOM   1436  O   ALA A  94      18.746  21.202 -22.909  1.00  0.76           O  
ATOM   1437  CB  ALA A  94      19.379  24.007 -24.470  1.00  0.76           C  
ATOM   1438  H   ALA A  94      21.406  24.602 -23.009  1.00  0.76           H  
ATOM   1439  HA  ALA A  94      18.750  23.673 -22.462  1.00  0.76           H  
ATOM   1440 1HB  ALA A  94      18.474  23.587 -24.908  1.00  0.76           H  
ATOM   1441 2HB  ALA A  94      19.284  25.089 -24.401  1.00  0.76           H  
ATOM   1442 3HB  ALA A  94      20.236  23.759 -25.093  1.00  0.76           H  
ATOM   1443  N   ALA A  95      20.922  21.394 -23.464  1.00  0.69           N  
ATOM   1444  CA  ALA A  95      21.099  19.945 -23.515  1.00  0.69           C  
ATOM   1445  C   ALA A  95      20.823  19.320 -22.166  1.00  0.69           C  
ATOM   1446  O   ALA A  95      20.191  18.261 -22.080  1.00  0.69           O  
ATOM   1447  CB  ALA A  95      22.503  19.579 -23.917  1.00  0.69           C  
ATOM   1448  H   ALA A  95      21.705  22.015 -23.686  1.00  0.69           H  
ATOM   1449  HA  ALA A  95      20.394  19.544 -24.241  1.00  0.69           H  
ATOM   1450 1HB  ALA A  95      22.598  18.496 -23.959  1.00  0.69           H  
ATOM   1451 2HB  ALA A  95      22.711  19.979 -24.846  1.00  0.69           H  
ATOM   1452 3HB  ALA A  95      23.206  19.972 -23.191  1.00  0.69           H  
ATOM   1453  N   ALA A  96      21.290  19.980 -21.102  1.00  0.65           N  
ATOM   1454  CA  ALA A  96      21.061  19.477 -19.764  1.00  0.65           C  
ATOM   1455  C   ALA A  96      19.576  19.437 -19.502  1.00  0.65           C  
ATOM   1456  O   ALA A  96      19.054  18.461 -18.965  1.00  0.65           O  
ATOM   1457  CB  ALA A  96      21.759  20.353 -18.744  1.00  0.65           C  
ATOM   1458  H   ALA A  96      21.832  20.834 -21.235  1.00  0.65           H  
ATOM   1459  HA  ALA A  96      21.451  18.462 -19.703  1.00  0.65           H  
ATOM   1460 1HB  ALA A  96      21.584  19.960 -17.745  1.00  0.65           H  
ATOM   1461 2HB  ALA A  96      22.828  20.367 -18.953  1.00  0.65           H  
ATOM   1462 3HB  ALA A  96      21.368  21.363 -18.807  1.00  0.65           H  
ATOM   1463  N   ALA A  97      18.877  20.479 -19.941  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      17.444  20.546 -19.771  1.00  0.63           C  
ATOM   1465  C   ALA A  97      16.755  19.400 -20.508  1.00  0.63           C  
ATOM   1466  O   ALA A  97      15.768  18.847 -20.015  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      16.938  21.896 -20.235  1.00  0.63           C  
ATOM   1468  H   ALA A  97      19.365  21.265 -20.373  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      17.230  20.428 -18.718  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      15.870  21.968 -20.070  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      17.443  22.668 -19.680  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      17.152  22.018 -21.273  1.00  0.63           H  
ATOM   1473  N   VAL A  98      17.282  19.014 -21.682  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      16.683  17.914 -22.434  1.00  0.62           C  
ATOM   1475  C   VAL A  98      16.830  16.624 -21.677  1.00  0.62           C  
ATOM   1476  O   VAL A  98      15.870  15.857 -21.565  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      17.338  17.683 -23.813  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      16.773  16.404 -24.413  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      17.064  18.817 -24.727  1.00  0.62           C  
ATOM   1480  H   VAL A  98      18.079  19.524 -22.062  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      15.623  18.122 -22.575  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      18.409  17.562 -23.687  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      17.238  16.225 -25.380  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      16.982  15.565 -23.746  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      15.695  16.510 -24.539  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      17.526  18.635 -25.695  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      15.997  18.898 -24.848  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      17.465  19.722 -24.304  1.00  0.62           H  
ATOM   1489  N   GLU A  99      18.034  16.383 -21.159  1.00  0.61           N  
ATOM   1490  CA  GLU A  99      18.307  15.153 -20.442  1.00  0.61           C  
ATOM   1491  C   GLU A  99      17.498  15.083 -19.153  1.00  0.61           C  
ATOM   1492  O   GLU A  99      16.905  14.051 -18.841  1.00  0.61           O  
ATOM   1493  CB  GLU A  99      19.804  15.045 -20.145  1.00  0.61           C  
ATOM   1494  CG  GLU A  99      20.215  13.764 -19.433  1.00  0.61           C  
ATOM   1495  CD  GLU A  99      20.029  12.488 -20.263  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99      19.967  12.583 -21.469  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99      19.936  11.420 -19.672  1.00  0.61           O  
ATOM   1498  H   GLU A  99      18.778  17.073 -21.295  1.00  0.61           H  
ATOM   1499  HA  GLU A  99      18.016  14.315 -21.075  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99      20.364  15.113 -21.078  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99      20.107  15.890 -19.523  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99      21.260  13.845 -19.138  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99      19.618  13.692 -18.529  1.00  0.61           H  
ATOM   1504  N   ILE A 100      17.396  16.194 -18.432  1.00  0.61           N  
ATOM   1505  CA  ILE A 100      16.625  16.190 -17.201  1.00  0.61           C  
ATOM   1506  C   ILE A 100      15.161  15.930 -17.508  1.00  0.61           C  
ATOM   1507  O   ILE A 100      14.530  15.091 -16.860  1.00  0.61           O  
ATOM   1508  CB  ILE A 100      16.789  17.525 -16.466  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100      18.231  17.651 -15.956  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      15.796  17.620 -15.279  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100      18.589  19.041 -15.530  1.00  0.61           C  
ATOM   1512  H   ILE A 100      17.892  17.036 -18.720  1.00  0.61           H  
ATOM   1513  HA  ILE A 100      16.992  15.392 -16.561  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      16.609  18.346 -17.164  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100      18.350  16.989 -15.101  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100      18.921  17.332 -16.736  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      15.928  18.576 -14.768  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      14.773  17.547 -15.648  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100      15.987  16.807 -14.580  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100      19.616  19.067 -15.169  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      18.497  19.682 -16.387  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100      17.920  19.385 -14.749  1.00  0.61           H  
ATOM   1523  N   ALA A 101      14.618  16.631 -18.507  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      13.232  16.437 -18.893  1.00  0.60           C  
ATOM   1525  C   ALA A 101      12.987  14.996 -19.362  1.00  0.60           C  
ATOM   1526  O   ALA A 101      11.957  14.407 -19.026  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      12.869  17.428 -19.983  1.00  0.60           C  
ATOM   1528  H   ALA A 101      15.171  17.320 -19.017  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      12.606  16.622 -18.022  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      11.823  17.308 -20.256  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      13.035  18.442 -19.620  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      13.503  17.252 -20.847  1.00  0.60           H  
ATOM   1533  N   ALA A 102      13.939  14.411 -20.109  1.00  0.59           N  
ATOM   1534  CA  ALA A 102      13.811  13.031 -20.582  1.00  0.59           C  
ATOM   1535  C   ALA A 102      13.785  12.048 -19.425  1.00  0.59           C  
ATOM   1536  O   ALA A 102      12.967  11.118 -19.398  1.00  0.59           O  
ATOM   1537  CB  ALA A 102      14.957  12.695 -21.521  1.00  0.59           C  
ATOM   1538  H   ALA A 102      14.766  14.940 -20.384  1.00  0.59           H  
ATOM   1539  HA  ALA A 102      12.872  12.935 -21.111  1.00  0.59           H  
ATOM   1540 1HB  ALA A 102      14.844  11.678 -21.887  1.00  0.59           H  
ATOM   1541 2HB  ALA A 102      14.959  13.389 -22.357  1.00  0.59           H  
ATOM   1542 3HB  ALA A 102      15.901  12.785 -20.981  1.00  0.59           H  
ATOM   1543  N   GLN A 103      14.658  12.272 -18.443  1.00  0.58           N  
ATOM   1544  CA  GLN A 103      14.703  11.409 -17.281  1.00  0.58           C  
ATOM   1545  C   GLN A 103      13.427  11.564 -16.482  1.00  0.58           C  
ATOM   1546  O   GLN A 103      12.871  10.575 -15.998  1.00  0.58           O  
ATOM   1547  CB  GLN A 103      15.922  11.720 -16.423  1.00  0.58           C  
ATOM   1548  CG  GLN A 103      17.250  11.332 -17.046  1.00  0.58           C  
ATOM   1549  CD  GLN A 103      18.427  11.733 -16.187  1.00  0.58           C  
ATOM   1550  OE1 GLN A 103      18.266  12.175 -15.036  1.00  0.58           O  
ATOM   1551  NE2 GLN A 103      19.627  11.584 -16.733  1.00  0.58           N  
ATOM   1552  H   GLN A 103      15.324  13.042 -18.519  1.00  0.58           H  
ATOM   1553  HA  GLN A 103      14.771  10.376 -17.617  1.00  0.58           H  
ATOM   1554 1HB  GLN A 103      15.949  12.793 -16.221  1.00  0.58           H  
ATOM   1555 2HB  GLN A 103      15.833  11.207 -15.485  1.00  0.58           H  
ATOM   1556 1HG  GLN A 103      17.275  10.251 -17.164  1.00  0.58           H  
ATOM   1557 2HG  GLN A 103      17.358  11.804 -18.020  1.00  0.58           H  
ATOM   1558 1HE2 GLN A 103      20.449  11.832 -16.230  1.00  0.58           H  
ATOM   1559 2HE2 GLN A 103      19.714  11.242 -17.701  1.00  0.58           H  
ATOM   1560  N   LEU A 104      12.926  12.799 -16.393  1.00  0.57           N  
ATOM   1561  CA  LEU A 104      11.695  13.052 -15.681  1.00  0.57           C  
ATOM   1562  C   LEU A 104      10.552  12.300 -16.339  1.00  0.57           C  
ATOM   1563  O   LEU A 104       9.769  11.653 -15.654  1.00  0.57           O  
ATOM   1564  CB  LEU A 104      11.354  14.541 -15.628  1.00  0.57           C  
ATOM   1565  CG  LEU A 104      10.034  14.825 -14.930  1.00  0.57           C  
ATOM   1566  CD1 LEU A 104      10.116  14.341 -13.479  1.00  0.57           C  
ATOM   1567  CD2 LEU A 104       9.710  16.296 -15.018  1.00  0.57           C  
ATOM   1568  H   LEU A 104      13.431  13.586 -16.799  1.00  0.57           H  
ATOM   1569  HA  LEU A 104      11.810  12.693 -14.660  1.00  0.57           H  
ATOM   1570 1HB  LEU A 104      12.151  15.068 -15.104  1.00  0.57           H  
ATOM   1571 2HB  LEU A 104      11.288  14.925 -16.639  1.00  0.57           H  
ATOM   1572  HG  LEU A 104       9.259  14.265 -15.424  1.00  0.57           H  
ATOM   1573 1HD1 LEU A 104       9.161  14.516 -12.987  1.00  0.57           H  
ATOM   1574 2HD1 LEU A 104      10.342  13.278 -13.463  1.00  0.57           H  
ATOM   1575 3HD1 LEU A 104      10.899  14.883 -12.964  1.00  0.57           H  
ATOM   1576 1HD2 LEU A 104       8.751  16.489 -14.534  1.00  0.57           H  
ATOM   1577 2HD2 LEU A 104      10.494  16.875 -14.528  1.00  0.57           H  
ATOM   1578 3HD2 LEU A 104       9.650  16.577 -16.063  1.00  0.57           H  
ATOM   1579  N   GLU A 105      10.430  12.379 -17.665  1.00  0.57           N  
ATOM   1580  CA  GLU A 105       9.333  11.683 -18.323  1.00  0.57           C  
ATOM   1581  C   GLU A 105       9.385  10.180 -18.022  1.00  0.57           C  
ATOM   1582  O   GLU A 105       8.357   9.578 -17.688  1.00  0.57           O  
ATOM   1583  CB  GLU A 105       9.357  11.940 -19.840  1.00  0.57           C  
ATOM   1584  CG  GLU A 105       8.175  11.325 -20.615  1.00  0.57           C  
ATOM   1585  CD  GLU A 105       8.119  11.716 -22.100  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105       8.942  12.494 -22.547  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105       7.253  11.219 -22.780  1.00  0.57           O  
ATOM   1588  H   GLU A 105      11.089  12.940 -18.206  1.00  0.57           H  
ATOM   1589  HA  GLU A 105       8.397  12.075 -17.930  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105       9.357  13.018 -20.023  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      10.284  11.542 -20.260  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105       8.240  10.239 -20.540  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105       7.246  11.636 -20.131  1.00  0.57           H  
ATOM   1594  N   ALA A 106      10.585   9.576 -18.102  1.00  0.56           N  
ATOM   1595  CA  ALA A 106      10.732   8.146 -17.814  1.00  0.56           C  
ATOM   1596  C   ALA A 106      10.336   7.822 -16.373  1.00  0.56           C  
ATOM   1597  O   ALA A 106       9.635   6.842 -16.100  1.00  0.56           O  
ATOM   1598  CB  ALA A 106      12.171   7.721 -18.049  1.00  0.56           C  
ATOM   1599  H   ALA A 106      11.403  10.120 -18.388  1.00  0.56           H  
ATOM   1600  HA  ALA A 106      10.070   7.595 -18.483  1.00  0.56           H  
ATOM   1601 1HB  ALA A 106      12.276   6.656 -17.857  1.00  0.56           H  
ATOM   1602 2HB  ALA A 106      12.445   7.938 -19.081  1.00  0.56           H  
ATOM   1603 3HB  ALA A 106      12.824   8.280 -17.377  1.00  0.56           H  
ATOM   1604  N   PHE A 107      10.759   8.687 -15.462  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.466   8.581 -14.048  1.00  0.57           C  
ATOM   1606  C   PHE A 107       8.974   8.624 -13.796  1.00  0.57           C  
ATOM   1607  O   PHE A 107       8.426   7.800 -13.057  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      11.157   9.702 -13.316  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.877   9.766 -11.977  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107      11.498   8.922 -11.097  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107       9.992  10.690 -11.543  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107      11.232   9.028  -9.796  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107       9.731  10.784 -10.263  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.351   9.968  -9.394  1.00  0.57           C  
ATOM   1615  H   PHE A 107      11.345   9.465 -15.760  1.00  0.57           H  
ATOM   1616  HA  PHE A 107      10.852   7.631 -13.684  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      12.236   9.605 -13.441  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      10.876  10.640 -13.751  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107      12.210   8.184 -11.467  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107       9.504  11.349 -12.263  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107      11.717   8.373  -9.069  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107       9.037  11.497  -9.918  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.140  10.064  -8.388  1.00  0.57           H  
ATOM   1624  N   LEU A 108       8.318   9.598 -14.401  1.00  0.57           N  
ATOM   1625  CA  LEU A 108       6.893   9.765 -14.265  1.00  0.57           C  
ATOM   1626  C   LEU A 108       6.155   8.566 -14.818  1.00  0.57           C  
ATOM   1627  O   LEU A 108       5.134   8.178 -14.258  1.00  0.57           O  
ATOM   1628  CB  LEU A 108       6.462  11.025 -14.967  1.00  0.57           C  
ATOM   1629  CG  LEU A 108       6.918  12.300 -14.303  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108       6.597  13.425 -15.198  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108       6.242  12.470 -12.926  1.00  0.57           C  
ATOM   1632  H   LEU A 108       8.836  10.252 -14.984  1.00  0.57           H  
ATOM   1633  HA  LEU A 108       6.661   9.860 -13.207  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108       6.884  11.011 -15.969  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108       5.398  11.030 -15.044  1.00  0.57           H  
ATOM   1636  HG  LEU A 108       7.986  12.266 -14.165  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108       6.957  14.320 -14.732  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108       7.095  13.285 -16.157  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108       5.524  13.484 -15.348  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108       6.590  13.398 -12.465  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108       5.161  12.514 -13.049  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108       6.503  11.626 -12.286  1.00  0.57           H  
ATOM   1643  N   GLU A 109       6.678   7.944 -15.880  1.00  0.58           N  
ATOM   1644  CA  GLU A 109       6.018   6.762 -16.407  1.00  0.58           C  
ATOM   1645  C   GLU A 109       6.103   5.654 -15.358  1.00  0.58           C  
ATOM   1646  O   GLU A 109       5.130   4.933 -15.127  1.00  0.58           O  
ATOM   1647  CB  GLU A 109       6.627   6.328 -17.747  1.00  0.58           C  
ATOM   1648  CG  GLU A 109       5.913   5.135 -18.388  1.00  0.58           C  
ATOM   1649  CD  GLU A 109       4.433   5.389 -18.743  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109       3.992   6.535 -18.785  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109       3.750   4.405 -18.991  1.00  0.58           O  
ATOM   1652  H   GLU A 109       7.513   8.315 -16.339  1.00  0.58           H  
ATOM   1653  HA  GLU A 109       4.968   6.994 -16.572  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109       6.607   7.164 -18.446  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109       7.670   6.054 -17.599  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109       6.449   4.856 -19.294  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109       5.969   4.294 -17.696  1.00  0.58           H  
ATOM   1658  N   LYS A 110       7.244   5.537 -14.670  1.00  0.60           N  
ATOM   1659  CA  LYS A 110       7.329   4.558 -13.592  1.00  0.60           C  
ATOM   1660  C   LYS A 110       6.263   4.872 -12.541  1.00  0.60           C  
ATOM   1661  O   LYS A 110       5.501   3.992 -12.132  1.00  0.60           O  
ATOM   1662  CB  LYS A 110       8.723   4.541 -12.952  1.00  0.60           C  
ATOM   1663  CG  LYS A 110       8.892   3.550 -11.800  1.00  0.60           C  
ATOM   1664  CD  LYS A 110      10.334   3.561 -11.261  1.00  0.60           C  
ATOM   1665  CE  LYS A 110      10.493   2.667 -10.028  1.00  0.60           C  
ATOM   1666  NZ  LYS A 110      11.918   2.595  -9.568  1.00  0.60           N  
ATOM   1667  H   LYS A 110       8.046   6.125 -14.912  1.00  0.60           H  
ATOM   1668  HA  LYS A 110       7.119   3.569 -14.000  1.00  0.60           H  
ATOM   1669 1HB  LYS A 110       9.470   4.323 -13.714  1.00  0.60           H  
ATOM   1670 2HB  LYS A 110       8.952   5.517 -12.550  1.00  0.60           H  
ATOM   1671 1HG  LYS A 110       8.207   3.819 -11.001  1.00  0.60           H  
ATOM   1672 2HG  LYS A 110       8.645   2.547 -12.143  1.00  0.60           H  
ATOM   1673 1HD  LYS A 110      11.017   3.217 -12.037  1.00  0.60           H  
ATOM   1674 2HD  LYS A 110      10.606   4.583 -10.989  1.00  0.60           H  
ATOM   1675 1HE  LYS A 110       9.889   3.078  -9.217  1.00  0.60           H  
ATOM   1676 2HE  LYS A 110      10.143   1.662 -10.257  1.00  0.60           H  
ATOM   1677 1HZ  LYS A 110      11.996   2.017  -8.733  1.00  0.60           H  
ATOM   1678 2HZ  LYS A 110      12.497   2.209 -10.289  1.00  0.60           H  
ATOM   1679 3HZ  LYS A 110      12.276   3.524  -9.323  1.00  0.60           H  
ATOM   1680  N   ALA A 111       6.173   6.149 -12.141  1.00  0.61           N  
ATOM   1681  CA  ALA A 111       5.197   6.557 -11.132  1.00  0.61           C  
ATOM   1682  C   ALA A 111       3.775   6.241 -11.570  1.00  0.61           C  
ATOM   1683  O   ALA A 111       2.964   5.766 -10.769  1.00  0.61           O  
ATOM   1684  CB  ALA A 111       5.297   8.052 -10.876  1.00  0.61           C  
ATOM   1685  H   ALA A 111       6.827   6.832 -12.528  1.00  0.61           H  
ATOM   1686  HA  ALA A 111       5.410   6.012 -10.216  1.00  0.61           H  
ATOM   1687 1HB  ALA A 111       4.583   8.338 -10.106  1.00  0.61           H  
ATOM   1688 2HB  ALA A 111       6.301   8.298 -10.552  1.00  0.61           H  
ATOM   1689 3HB  ALA A 111       5.075   8.593 -11.786  1.00  0.61           H  
ATOM   1690  N   TYR A 112       3.491   6.470 -12.853  1.00  0.63           N  
ATOM   1691  CA  TYR A 112       2.185   6.233 -13.432  1.00  0.63           C  
ATOM   1692  C   TYR A 112       1.823   4.781 -13.294  1.00  0.63           C  
ATOM   1693  O   TYR A 112       0.740   4.452 -12.814  1.00  0.63           O  
ATOM   1694  CB  TYR A 112       2.145   6.636 -14.907  1.00  0.63           C  
ATOM   1695  CG  TYR A 112       0.820   6.425 -15.541  1.00  0.63           C  
ATOM   1696  CD1 TYR A 112      -0.198   7.351 -15.348  1.00  0.63           C  
ATOM   1697  CD2 TYR A 112       0.608   5.304 -16.307  1.00  0.63           C  
ATOM   1698  CE1 TYR A 112      -1.433   7.139 -15.929  1.00  0.63           C  
ATOM   1699  CE2 TYR A 112      -0.615   5.087 -16.889  1.00  0.63           C  
ATOM   1700  CZ  TYR A 112      -1.642   5.993 -16.707  1.00  0.63           C  
ATOM   1701  OH  TYR A 112      -2.870   5.751 -17.301  1.00  0.63           O  
ATOM   1702  H   TYR A 112       4.214   6.862 -13.448  1.00  0.63           H  
ATOM   1703  HA  TYR A 112       1.445   6.811 -12.884  1.00  0.63           H  
ATOM   1704 1HB  TYR A 112       2.418   7.676 -15.016  1.00  0.63           H  
ATOM   1705 2HB  TYR A 112       2.876   6.056 -15.462  1.00  0.63           H  
ATOM   1706  HD1 TYR A 112      -0.024   8.239 -14.735  1.00  0.63           H  
ATOM   1707  HD2 TYR A 112       1.417   4.591 -16.449  1.00  0.63           H  
ATOM   1708  HE1 TYR A 112      -2.228   7.859 -15.769  1.00  0.63           H  
ATOM   1709  HE2 TYR A 112      -0.772   4.197 -17.496  1.00  0.63           H  
ATOM   1710  HH  TYR A 112      -2.825   4.929 -17.803  1.00  0.63           H  
ATOM   1711  N   GLN A 113       2.736   3.903 -13.708  1.00  0.66           N  
ATOM   1712  CA  GLN A 113       2.477   2.477 -13.667  1.00  0.66           C  
ATOM   1713  C   GLN A 113       2.307   1.965 -12.237  1.00  0.66           C  
ATOM   1714  O   GLN A 113       1.476   1.084 -11.981  1.00  0.66           O  
ATOM   1715  CB  GLN A 113       3.602   1.722 -14.381  1.00  0.66           C  
ATOM   1716  CG  GLN A 113       3.648   1.966 -15.901  1.00  0.66           C  
ATOM   1717  CD  GLN A 113       2.357   1.561 -16.585  1.00  0.66           C  
ATOM   1718  OE1 GLN A 113       1.675   0.634 -16.108  1.00  0.66           O  
ATOM   1719  NE2 GLN A 113       2.020   2.219 -17.700  1.00  0.66           N  
ATOM   1720  H   GLN A 113       3.622   4.244 -14.088  1.00  0.66           H  
ATOM   1721  HA  GLN A 113       1.550   2.290 -14.204  1.00  0.66           H  
ATOM   1722 1HB  GLN A 113       4.563   2.041 -13.963  1.00  0.66           H  
ATOM   1723 2HB  GLN A 113       3.501   0.654 -14.203  1.00  0.66           H  
ATOM   1724 1HG  GLN A 113       3.803   3.031 -16.086  1.00  0.66           H  
ATOM   1725 2HG  GLN A 113       4.467   1.393 -16.332  1.00  0.66           H  
ATOM   1726 1HE2 GLN A 113       1.191   1.982 -18.200  1.00  0.66           H  
ATOM   1727 2HE2 GLN A 113       2.632   2.971 -18.070  1.00  0.66           H  
ATOM   1728  N   ILE A 114       3.035   2.541 -11.281  1.00  0.69           N  
ATOM   1729  CA  ILE A 114       2.868   2.103  -9.903  1.00  0.69           C  
ATOM   1730  C   ILE A 114       1.470   2.466  -9.420  1.00  0.69           C  
ATOM   1731  O   ILE A 114       0.742   1.627  -8.877  1.00  0.69           O  
ATOM   1732  CB  ILE A 114       3.887   2.765  -8.967  1.00  0.69           C  
ATOM   1733  CG1 ILE A 114       5.307   2.314  -9.271  1.00  0.69           C  
ATOM   1734  CG2 ILE A 114       3.553   2.391  -7.553  1.00  0.69           C  
ATOM   1735  CD1 ILE A 114       6.347   3.187  -8.595  1.00  0.69           C  
ATOM   1736  H   ILE A 114       3.729   3.254 -11.520  1.00  0.69           H  
ATOM   1737  HA  ILE A 114       2.988   1.021  -9.857  1.00  0.69           H  
ATOM   1738  HB  ILE A 114       3.849   3.852  -9.085  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 114       5.432   1.293  -8.918  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 114       5.473   2.329 -10.342  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 114       4.274   2.853  -6.909  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 114       2.547   2.735  -7.309  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 114       3.604   1.309  -7.438  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 114       7.341   2.819  -8.834  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 114       6.242   4.202  -8.958  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 114       6.202   3.175  -7.522  1.00  0.69           H  
ATOM   1747  N   LEU A 115       1.084   3.719  -9.644  1.00  0.74           N  
ATOM   1748  CA  LEU A 115      -0.211   4.196  -9.206  1.00  0.74           C  
ATOM   1749  C   LEU A 115      -1.351   3.492  -9.963  1.00  0.74           C  
ATOM   1750  O   LEU A 115      -2.403   3.204  -9.387  1.00  0.74           O  
ATOM   1751  CB  LEU A 115      -0.261   5.709  -9.379  1.00  0.74           C  
ATOM   1752  CG  LEU A 115       0.683   6.564  -8.477  1.00  0.74           C  
ATOM   1753  CD1 LEU A 115       0.541   7.981  -8.926  1.00  0.74           C  
ATOM   1754  CD2 LEU A 115       0.371   6.425  -7.005  1.00  0.74           C  
ATOM   1755  H   LEU A 115       1.719   4.367 -10.118  1.00  0.74           H  
ATOM   1756  HA  LEU A 115      -0.317   3.973  -8.154  1.00  0.74           H  
ATOM   1757 1HB  LEU A 115       0.077   5.918 -10.381  1.00  0.74           H  
ATOM   1758 2HB  LEU A 115      -1.278   6.060  -9.259  1.00  0.74           H  
ATOM   1759  HG  LEU A 115       1.713   6.252  -8.647  1.00  0.74           H  
ATOM   1760 1HD1 LEU A 115       1.212   8.628  -8.363  1.00  0.74           H  
ATOM   1761 2HD1 LEU A 115       0.780   8.009  -9.962  1.00  0.74           H  
ATOM   1762 3HD1 LEU A 115      -0.485   8.304  -8.785  1.00  0.74           H  
ATOM   1763 1HD2 LEU A 115       1.045   7.048  -6.433  1.00  0.74           H  
ATOM   1764 2HD2 LEU A 115      -0.615   6.750  -6.818  1.00  0.74           H  
ATOM   1765 3HD2 LEU A 115       0.488   5.396  -6.704  1.00  0.74           H  
ATOM   1766  N   ARG A 116      -1.142   3.197 -11.255  1.00  0.81           N  
ATOM   1767  CA  ARG A 116      -2.139   2.502 -12.066  1.00  0.81           C  
ATOM   1768  C   ARG A 116      -2.406   1.133 -11.465  1.00  0.81           C  
ATOM   1769  O   ARG A 116      -3.561   0.728 -11.315  1.00  0.81           O  
ATOM   1770  CB  ARG A 116      -1.695   2.346 -13.514  1.00  0.81           C  
ATOM   1771  CG  ARG A 116      -2.743   1.721 -14.435  1.00  0.81           C  
ATOM   1772  CD  ARG A 116      -2.260   1.576 -15.851  1.00  0.81           C  
ATOM   1773  NE  ARG A 116      -1.210   0.573 -16.005  1.00  0.81           N  
ATOM   1774  CZ  ARG A 116      -1.410  -0.750 -16.096  1.00  0.81           C  
ATOM   1775  NH1 ARG A 116      -2.623  -1.267 -16.056  1.00  0.81           N  
ATOM   1776  NH2 ARG A 116      -0.355  -1.513 -16.233  1.00  0.81           N  
ATOM   1777  H   ARG A 116      -0.274   3.478 -11.699  1.00  0.81           H  
ATOM   1778  HA  ARG A 116      -3.063   3.079 -12.053  1.00  0.81           H  
ATOM   1779 1HB  ARG A 116      -1.428   3.324 -13.919  1.00  0.81           H  
ATOM   1780 2HB  ARG A 116      -0.800   1.724 -13.554  1.00  0.81           H  
ATOM   1781 1HG  ARG A 116      -2.997   0.728 -14.059  1.00  0.81           H  
ATOM   1782 2HG  ARG A 116      -3.635   2.347 -14.439  1.00  0.81           H  
ATOM   1783 1HD  ARG A 116      -3.095   1.294 -16.490  1.00  0.81           H  
ATOM   1784 2HD  ARG A 116      -1.863   2.527 -16.180  1.00  0.81           H  
ATOM   1785  HE  ARG A 116      -0.231   0.871 -16.044  1.00  0.81           H  
ATOM   1786 1HH1 ARG A 116      -3.425  -0.662 -15.951  1.00  0.81           H  
ATOM   1787 2HH1 ARG A 116      -2.748  -2.265 -16.129  1.00  0.81           H  
ATOM   1788 1HH2 ARG A 116       0.560  -1.048 -16.256  1.00  0.81           H  
ATOM   1789 2HH2 ARG A 116      -0.444  -2.514 -16.308  1.00  0.81           H  
ATOM   1790  N   HIS A 117      -1.328   0.429 -11.094  1.00  0.91           N  
ATOM   1791  CA  HIS A 117      -1.435  -0.882 -10.472  1.00  0.91           C  
ATOM   1792  C   HIS A 117      -2.280  -0.773  -9.217  1.00  0.91           C  
ATOM   1793  O   HIS A 117      -3.207  -1.560  -9.019  1.00  0.91           O  
ATOM   1794  CB  HIS A 117      -0.055  -1.445 -10.115  1.00  0.91           C  
ATOM   1795  CG  HIS A 117      -0.094  -2.788  -9.452  1.00  0.91           C  
ATOM   1796  ND1 HIS A 117      -0.329  -3.962 -10.147  1.00  0.91           N  
ATOM   1797  CD2 HIS A 117       0.063  -3.144  -8.154  1.00  0.91           C  
ATOM   1798  CE1 HIS A 117      -0.309  -4.981  -9.302  1.00  0.91           C  
ATOM   1799  NE2 HIS A 117      -0.073  -4.512  -8.088  1.00  0.91           N  
ATOM   1800  H   HIS A 117      -0.393   0.808 -11.263  1.00  0.91           H  
ATOM   1801  HA  HIS A 117      -1.924  -1.576 -11.153  1.00  0.91           H  
ATOM   1802 1HB  HIS A 117       0.550  -1.518 -11.019  1.00  0.91           H  
ATOM   1803 2HB  HIS A 117       0.454  -0.761  -9.446  1.00  0.91           H  
ATOM   1804  HD2 HIS A 117       0.257  -2.466  -7.321  1.00  0.91           H  
ATOM   1805  HE1 HIS A 117      -0.462  -6.027  -9.562  1.00  0.91           H  
ATOM   1806  HE2 HIS A 117      -0.007  -5.063  -7.244  1.00  0.91           H  
ATOM   1807  N   LEU A 118      -1.974   0.214  -8.377  1.00  1.07           N  
ATOM   1808  CA  LEU A 118      -2.716   0.385  -7.140  1.00  1.07           C  
ATOM   1809  C   LEU A 118      -4.196   0.641  -7.423  1.00  1.07           C  
ATOM   1810  O   LEU A 118      -5.066   0.162  -6.701  1.00  1.07           O  
ATOM   1811  CB  LEU A 118      -2.118   1.556  -6.355  1.00  1.07           C  
ATOM   1812  CG  LEU A 118      -0.728   1.324  -5.816  1.00  1.07           C  
ATOM   1813  CD1 LEU A 118      -0.188   2.612  -5.267  1.00  1.07           C  
ATOM   1814  CD2 LEU A 118      -0.770   0.257  -4.743  1.00  1.07           C  
ATOM   1815  H   LEU A 118      -1.192   0.837  -8.595  1.00  1.07           H  
ATOM   1816  HA  LEU A 118      -2.628  -0.532  -6.555  1.00  1.07           H  
ATOM   1817 1HB  LEU A 118      -2.067   2.417  -7.009  1.00  1.07           H  
ATOM   1818 2HB  LEU A 118      -2.775   1.796  -5.521  1.00  1.07           H  
ATOM   1819  HG  LEU A 118      -0.081   0.999  -6.626  1.00  1.07           H  
ATOM   1820 1HD1 LEU A 118       0.815   2.430  -4.911  1.00  1.07           H  
ATOM   1821 2HD1 LEU A 118      -0.164   3.346  -6.038  1.00  1.07           H  
ATOM   1822 3HD1 LEU A 118      -0.822   2.960  -4.453  1.00  1.07           H  
ATOM   1823 1HD2 LEU A 118       0.229   0.091  -4.370  1.00  1.07           H  
ATOM   1824 2HD2 LEU A 118      -1.416   0.584  -3.920  1.00  1.07           H  
ATOM   1825 3HD2 LEU A 118      -1.161  -0.671  -5.166  1.00  1.07           H  
ATOM   1826  N   ALA A 119      -4.494   1.408  -8.473  1.00  1.29           N  
ATOM   1827  CA  ALA A 119      -5.881   1.673  -8.827  1.00  1.29           C  
ATOM   1828  C   ALA A 119      -6.581   0.390  -9.267  1.00  1.29           C  
ATOM   1829  O   ALA A 119      -7.752   0.168  -8.947  1.00  1.29           O  
ATOM   1830  CB  ALA A 119      -5.950   2.730  -9.922  1.00  1.29           C  
ATOM   1831  H   ALA A 119      -3.744   1.825  -9.022  1.00  1.29           H  
ATOM   1832  HA  ALA A 119      -6.394   2.037  -7.942  1.00  1.29           H  
ATOM   1833 1HB  ALA A 119      -6.987   2.940 -10.163  1.00  1.29           H  
ATOM   1834 2HB  ALA A 119      -5.464   3.643  -9.584  1.00  1.29           H  
ATOM   1835 3HB  ALA A 119      -5.441   2.364 -10.808  1.00  1.29           H  
ATOM   1836  N   ALA A 120      -5.862  -0.447 -10.019  1.00  1.58           N  
ATOM   1837  CA  ALA A 120      -6.387  -1.711 -10.523  1.00  1.58           C  
ATOM   1838  C   ALA A 120      -6.730  -2.710  -9.415  1.00  1.58           C  
ATOM   1839  O   ALA A 120      -7.727  -3.432  -9.520  1.00  1.58           O  
ATOM   1840  CB  ALA A 120      -5.380  -2.339 -11.468  1.00  1.58           C  
ATOM   1841  H   ALA A 120      -4.908  -0.184 -10.267  1.00  1.58           H  
ATOM   1842  HA  ALA A 120      -7.301  -1.492 -11.071  1.00  1.58           H  
ATOM   1843 1HB  ALA A 120      -5.790  -3.259 -11.876  1.00  1.58           H  
ATOM   1844 2HB  ALA A 120      -5.160  -1.642 -12.276  1.00  1.58           H  
ATOM   1845 3HB  ALA A 120      -4.466  -2.561 -10.925  1.00  1.58           H  
ATOM   1846  N   ALA A 121      -5.902  -2.764  -8.367  1.00  1.92           N  
ATOM   1847  CA  ALA A 121      -6.112  -3.720  -7.279  1.00  1.92           C  
ATOM   1848  C   ALA A 121      -5.231  -3.418  -6.068  1.00  1.92           C  
ATOM   1849  O   ALA A 121      -5.757  -3.131  -4.991  1.00  1.92           O  
ATOM   1850  OXT ALA A 121      -4.097  -3.899  -6.061  1.00  1.92           O  
ATOM   1851  CB  ALA A 121      -5.826  -5.137  -7.767  1.00  1.92           C  
ATOM   1852  H   ALA A 121      -5.086  -2.147  -8.357  1.00  1.92           H  
ATOM   1853  HA  ALA A 121      -7.152  -3.647  -6.964  1.00  1.92           H  
ATOM   1854 1HB  ALA A 121      -6.012  -5.843  -6.957  1.00  1.92           H  
ATOM   1855 2HB  ALA A 121      -6.469  -5.384  -8.608  1.00  1.92           H  
ATOM   1856 3HB  ALA A 121      -4.783  -5.205  -8.079  1.00  1.92           H  
TER    1857
ENDMDL

REMARK ID 133836 MODEL 4 2021-10-02_00000224_1_19
PFRMAT TS
TARGET 2021-10-02_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.988  -1.757  -0.101  1.00  2.19           N  
ATOM      2  CA  LEU A   1       2.287  -0.405  -0.563  1.00  2.19           C  
ATOM      3  C   LEU A   1       1.035   0.469  -0.397  1.00  2.19           C  
ATOM      4  O   LEU A   1      -0.050  -0.073  -0.211  1.00  2.19           O  
ATOM      5  CB  LEU A   1       2.708  -0.465  -2.047  1.00  2.19           C  
ATOM      6  CG  LEU A   1       4.166  -0.916  -2.316  1.00  2.19           C  
ATOM      7  CD1 LEU A   1       4.259  -2.437  -2.185  1.00  2.19           C  
ATOM      8  CD2 LEU A   1       4.600  -0.456  -3.687  1.00  2.19           C  
ATOM      9 1H   LEU A   1       2.848  -2.271   0.028  1.00  2.19           H  
ATOM     10 2H   LEU A   1       1.487  -1.714   0.774  1.00  2.19           H  
ATOM     11 3H   LEU A   1       1.418  -2.228  -0.790  1.00  2.19           H  
ATOM     12  HA  LEU A   1       3.097   0.001   0.038  1.00  2.19           H  
ATOM     13 1HB  LEU A   1       2.060  -1.185  -2.543  1.00  2.19           H  
ATOM     14 2HB  LEU A   1       2.547   0.491  -2.528  1.00  2.19           H  
ATOM     15  HG  LEU A   1       4.817  -0.483  -1.569  1.00  2.19           H  
ATOM     16 1HD1 LEU A   1       5.277  -2.770  -2.370  1.00  2.19           H  
ATOM     17 2HD1 LEU A   1       3.954  -2.739  -1.185  1.00  2.19           H  
ATOM     18 3HD1 LEU A   1       3.602  -2.899  -2.920  1.00  2.19           H  
ATOM     19 1HD2 LEU A   1       5.632  -0.771  -3.867  1.00  2.19           H  
ATOM     20 2HD2 LEU A   1       3.948  -0.902  -4.428  1.00  2.19           H  
ATOM     21 3HD2 LEU A   1       4.534   0.624  -3.747  1.00  2.19           H  
ATOM     22  N   ALA A   2       1.135   1.815  -0.470  1.00  1.92           N  
ATOM     23  CA  ALA A   2       2.344   2.651  -0.593  1.00  1.92           C  
ATOM     24  C   ALA A   2       2.922   3.040   0.767  1.00  1.92           C  
ATOM     25  O   ALA A   2       3.992   3.645   0.841  1.00  1.92           O  
ATOM     26  CB  ALA A   2       2.016   3.907  -1.377  1.00  1.92           C  
ATOM     27  H   ALA A   2       0.263   2.326  -0.409  1.00  1.92           H  
ATOM     28  HA  ALA A   2       3.108   2.103  -1.130  1.00  1.92           H  
ATOM     29 1HB  ALA A   2       2.917   4.509  -1.485  1.00  1.92           H  
ATOM     30 2HB  ALA A   2       1.640   3.632  -2.364  1.00  1.92           H  
ATOM     31 3HB  ALA A   2       1.258   4.480  -0.845  1.00  1.92           H  
ATOM     32  N   ALA A   3       2.252   2.647   1.849  1.00  1.62           N  
ATOM     33  CA  ALA A   3       2.718   2.986   3.197  1.00  1.62           C  
ATOM     34  C   ALA A   3       4.124   2.456   3.409  1.00  1.62           C  
ATOM     35  O   ALA A   3       4.940   3.068   4.096  1.00  1.62           O  
ATOM     36  CB  ALA A   3       1.786   2.415   4.244  1.00  1.62           C  
ATOM     37  H   ALA A   3       1.383   2.143   1.739  1.00  1.62           H  
ATOM     38  HA  ALA A   3       2.743   4.073   3.289  1.00  1.62           H  
ATOM     39 1HB  ALA A   3       2.143   2.691   5.236  1.00  1.62           H  
ATOM     40 2HB  ALA A   3       0.783   2.814   4.096  1.00  1.62           H  
ATOM     41 3HB  ALA A   3       1.761   1.331   4.158  1.00  1.62           H  
ATOM     42  N   ALA A   4       4.403   1.316   2.788  1.00  1.35           N  
ATOM     43  CA  ALA A   4       5.698   0.673   2.862  1.00  1.35           C  
ATOM     44  C   ALA A   4       6.796   1.592   2.336  1.00  1.35           C  
ATOM     45  O   ALA A   4       7.939   1.514   2.780  1.00  1.35           O  
ATOM     46  CB  ALA A   4       5.674  -0.612   2.067  1.00  1.35           C  
ATOM     47  H   ALA A   4       3.674   0.885   2.250  1.00  1.35           H  
ATOM     48  HA  ALA A   4       5.910   0.450   3.908  1.00  1.35           H  
ATOM     49 1HB  ALA A   4       6.630  -1.100   2.151  1.00  1.35           H  
ATOM     50 2HB  ALA A   4       4.902  -1.268   2.460  1.00  1.35           H  
ATOM     51 3HB  ALA A   4       5.471  -0.390   1.022  1.00  1.35           H  
ATOM     52  N   LEU A   5       6.480   2.438   1.355  1.00  1.14           N  
ATOM     53  CA  LEU A   5       7.504   3.298   0.809  1.00  1.14           C  
ATOM     54  C   LEU A   5       7.743   4.429   1.768  1.00  1.14           C  
ATOM     55  O   LEU A   5       8.865   4.911   1.890  1.00  1.14           O  
ATOM     56  CB  LEU A   5       7.140   3.816  -0.567  1.00  1.14           C  
ATOM     57  CG  LEU A   5       7.508   2.867  -1.647  1.00  1.14           C  
ATOM     58  CD1 LEU A   5       8.961   2.409  -1.472  1.00  1.14           C  
ATOM     59  CD2 LEU A   5       6.550   1.711  -1.584  1.00  1.14           C  
ATOM     60  H   LEU A   5       5.525   2.539   1.030  1.00  1.14           H  
ATOM     61  HA  LEU A   5       8.425   2.726   0.721  1.00  1.14           H  
ATOM     62 1HB  LEU A   5       6.067   3.999  -0.612  1.00  1.14           H  
ATOM     63 2HB  LEU A   5       7.663   4.757  -0.743  1.00  1.14           H  
ATOM     64  HG  LEU A   5       7.441   3.361  -2.597  1.00  1.14           H  
ATOM     65 1HD1 LEU A   5       9.225   1.716  -2.263  1.00  1.14           H  
ATOM     66 2HD1 LEU A   5       9.619   3.272  -1.509  1.00  1.14           H  
ATOM     67 3HD1 LEU A   5       9.077   1.908  -0.510  1.00  1.14           H  
ATOM     68 1HD2 LEU A   5       6.792   1.012  -2.376  1.00  1.14           H  
ATOM     69 2HD2 LEU A   5       6.635   1.224  -0.623  1.00  1.14           H  
ATOM     70 3HD2 LEU A   5       5.533   2.068  -1.706  1.00  1.14           H  
ATOM     71  N   ALA A   6       6.680   4.872   2.446  1.00  0.97           N  
ATOM     72  CA  ALA A   6       6.855   5.923   3.440  1.00  0.97           C  
ATOM     73  C   ALA A   6       7.793   5.420   4.529  1.00  0.97           C  
ATOM     74  O   ALA A   6       8.681   6.143   4.991  1.00  0.97           O  
ATOM     75  CB  ALA A   6       5.523   6.339   4.035  1.00  0.97           C  
ATOM     76  H   ALA A   6       5.765   4.453   2.264  1.00  0.97           H  
ATOM     77  HA  ALA A   6       7.327   6.774   2.962  1.00  0.97           H  
ATOM     78 1HB  ALA A   6       5.687   7.128   4.765  1.00  0.97           H  
ATOM     79 2HB  ALA A   6       4.866   6.700   3.251  1.00  0.97           H  
ATOM     80 3HB  ALA A   6       5.061   5.490   4.522  1.00  0.97           H  
ATOM     81  N   GLU A   7       7.635   4.141   4.898  1.00  0.86           N  
ATOM     82  CA  GLU A   7       8.519   3.528   5.883  1.00  0.86           C  
ATOM     83  C   GLU A   7       9.962   3.561   5.388  1.00  0.86           C  
ATOM     84  O   GLU A   7      10.868   3.960   6.129  1.00  0.86           O  
ATOM     85  CB  GLU A   7       8.092   2.089   6.188  1.00  0.86           C  
ATOM     86  CG  GLU A   7       8.982   1.363   7.196  1.00  0.86           C  
ATOM     87  CD  GLU A   7       8.509  -0.041   7.503  1.00  0.86           C  
ATOM     88  OE1 GLU A   7       7.374  -0.343   7.241  1.00  0.86           O  
ATOM     89  OE2 GLU A   7       9.311  -0.841   7.955  1.00  0.86           O  
ATOM     90  H   GLU A   7       6.861   3.605   4.498  1.00  0.86           H  
ATOM     91  HA  GLU A   7       8.463   4.106   6.804  1.00  0.86           H  
ATOM     92 1HB  GLU A   7       7.069   2.086   6.562  1.00  0.86           H  
ATOM     93 2HB  GLU A   7       8.102   1.508   5.274  1.00  0.86           H  
ATOM     94 1HG  GLU A   7       9.994   1.313   6.790  1.00  0.86           H  
ATOM     95 2HG  GLU A   7       9.017   1.942   8.117  1.00  0.86           H  
ATOM     96  N   ILE A   8      10.171   3.204   4.116  1.00  0.79           N  
ATOM     97  CA  ILE A   8      11.513   3.235   3.557  1.00  0.79           C  
ATOM     98  C   ILE A   8      12.060   4.663   3.502  1.00  0.79           C  
ATOM     99  O   ILE A   8      13.210   4.909   3.850  1.00  0.79           O  
ATOM    100  CB  ILE A   8      11.546   2.609   2.145  1.00  0.79           C  
ATOM    101  CG1 ILE A   8      11.217   1.098   2.201  1.00  0.79           C  
ATOM    102  CG2 ILE A   8      12.887   2.864   1.430  1.00  0.79           C  
ATOM    103  CD1 ILE A   8      12.165   0.259   3.059  1.00  0.79           C  
ATOM    104  H   ILE A   8       9.388   2.865   3.553  1.00  0.79           H  
ATOM    105  HA  ILE A   8      12.150   2.643   4.201  1.00  0.79           H  
ATOM    106  HB  ILE A   8      10.760   3.076   1.556  1.00  0.79           H  
ATOM    107 1HG1 ILE A   8      10.227   0.972   2.592  1.00  0.79           H  
ATOM    108 2HG1 ILE A   8      11.239   0.713   1.184  1.00  0.79           H  
ATOM    109 1HG2 ILE A   8      12.844   2.446   0.426  1.00  0.79           H  
ATOM    110 2HG2 ILE A   8      13.066   3.937   1.366  1.00  0.79           H  
ATOM    111 3HG2 ILE A   8      13.691   2.398   1.972  1.00  0.79           H  
ATOM    112 1HD1 ILE A   8      11.855  -0.784   3.030  1.00  0.79           H  
ATOM    113 2HD1 ILE A   8      13.182   0.338   2.689  1.00  0.79           H  
ATOM    114 3HD1 ILE A   8      12.127   0.615   4.082  1.00  0.79           H  
ATOM    115  N   TYR A   9      11.253   5.628   3.101  1.00  0.75           N  
ATOM    116  CA  TYR A   9      11.760   6.988   3.043  1.00  0.75           C  
ATOM    117  C   TYR A   9      12.268   7.424   4.417  1.00  0.75           C  
ATOM    118  O   TYR A   9      13.382   7.949   4.551  1.00  0.75           O  
ATOM    119  CB  TYR A   9      10.706   7.947   2.522  1.00  0.75           C  
ATOM    120  CG  TYR A   9      11.208   9.358   2.444  1.00  0.75           C  
ATOM    121  CD1 TYR A   9      12.017   9.746   1.375  1.00  0.75           C  
ATOM    122  CD2 TYR A   9      10.882  10.266   3.436  1.00  0.75           C  
ATOM    123  CE1 TYR A   9      12.492  11.040   1.313  1.00  0.75           C  
ATOM    124  CE2 TYR A   9      11.360  11.560   3.367  1.00  0.75           C  
ATOM    125  CZ  TYR A   9      12.163  11.946   2.310  1.00  0.75           C  
ATOM    126  OH  TYR A   9      12.639  13.235   2.243  1.00  0.75           O  
ATOM    127  H   TYR A   9      10.302   5.418   2.820  1.00  0.75           H  
ATOM    128  HA  TYR A   9      12.600   7.013   2.359  1.00  0.75           H  
ATOM    129 1HB  TYR A   9      10.386   7.634   1.526  1.00  0.75           H  
ATOM    130 2HB  TYR A   9       9.830   7.922   3.173  1.00  0.75           H  
ATOM    131  HD1 TYR A   9      12.277   9.033   0.587  1.00  0.75           H  
ATOM    132  HD2 TYR A   9      10.252   9.956   4.272  1.00  0.75           H  
ATOM    133  HE1 TYR A   9      13.126  11.345   0.479  1.00  0.75           H  
ATOM    134  HE2 TYR A   9      11.106  12.276   4.149  1.00  0.75           H  
ATOM    135  HH  TYR A   9      13.169  13.337   1.449  1.00  0.75           H  
ATOM    136  N   LYS A  10      11.444   7.208   5.443  1.00  0.71           N  
ATOM    137  CA  LYS A  10      11.808   7.596   6.794  1.00  0.71           C  
ATOM    138  C   LYS A  10      13.039   6.833   7.279  1.00  0.71           C  
ATOM    139  O   LYS A  10      13.898   7.400   7.949  1.00  0.71           O  
ATOM    140  CB  LYS A  10      10.628   7.358   7.727  1.00  0.71           C  
ATOM    141  CG  LYS A  10       9.461   8.323   7.493  1.00  0.71           C  
ATOM    142  CD  LYS A  10       8.285   8.014   8.402  1.00  0.71           C  
ATOM    143  CE  LYS A  10       7.120   8.959   8.138  1.00  0.71           C  
ATOM    144  NZ  LYS A  10       5.945   8.649   9.001  1.00  0.71           N  
ATOM    145  H   LYS A  10      10.536   6.767   5.277  1.00  0.71           H  
ATOM    146  HA  LYS A  10      12.049   8.659   6.793  1.00  0.71           H  
ATOM    147 1HB  LYS A  10      10.253   6.340   7.577  1.00  0.71           H  
ATOM    148 2HB  LYS A  10      10.951   7.444   8.762  1.00  0.71           H  
ATOM    149 1HG  LYS A  10       9.794   9.345   7.671  1.00  0.71           H  
ATOM    150 2HG  LYS A  10       9.138   8.242   6.454  1.00  0.71           H  
ATOM    151 1HD  LYS A  10       7.956   6.988   8.220  1.00  0.71           H  
ATOM    152 2HD  LYS A  10       8.590   8.103   9.443  1.00  0.71           H  
ATOM    153 1HE  LYS A  10       7.440   9.982   8.331  1.00  0.71           H  
ATOM    154 2HE  LYS A  10       6.823   8.873   7.092  1.00  0.71           H  
ATOM    155 1HZ  LYS A  10       5.195   9.295   8.796  1.00  0.71           H  
ATOM    156 2HZ  LYS A  10       5.636   7.705   8.818  1.00  0.71           H  
ATOM    157 3HZ  LYS A  10       6.207   8.736   9.972  1.00  0.71           H  
ATOM    158  N   GLY A  11      13.147   5.547   6.926  1.00  0.69           N  
ATOM    159  CA  GLY A  11      14.309   4.751   7.305  1.00  0.69           C  
ATOM    160  C   GLY A  11      15.586   5.300   6.669  1.00  0.69           C  
ATOM    161  O   GLY A  11      16.631   5.378   7.314  1.00  0.69           O  
ATOM    162  H   GLY A  11      12.397   5.100   6.400  1.00  0.69           H  
ATOM    163 1HA  GLY A  11      14.410   4.752   8.389  1.00  0.69           H  
ATOM    164 2HA  GLY A  11      14.152   3.725   6.998  1.00  0.69           H  
ATOM    165  N   LEU A  12      15.502   5.714   5.409  1.00  0.66           N  
ATOM    166  CA  LEU A  12      16.657   6.276   4.729  1.00  0.66           C  
ATOM    167  C   LEU A  12      17.116   7.560   5.397  1.00  0.66           C  
ATOM    168  O   LEU A  12      18.317   7.812   5.514  1.00  0.66           O  
ATOM    169  CB  LEU A  12      16.300   6.604   3.279  1.00  0.66           C  
ATOM    170  CG  LEU A  12      16.086   5.458   2.324  1.00  0.66           C  
ATOM    171  CD1 LEU A  12      15.451   5.990   1.068  1.00  0.66           C  
ATOM    172  CD2 LEU A  12      17.453   4.817   1.982  1.00  0.66           C  
ATOM    173  H   LEU A  12      14.619   5.615   4.907  1.00  0.66           H  
ATOM    174  HA  LEU A  12      17.466   5.549   4.756  1.00  0.66           H  
ATOM    175 1HB  LEU A  12      15.384   7.186   3.282  1.00  0.66           H  
ATOM    176 2HB  LEU A  12      17.087   7.225   2.864  1.00  0.66           H  
ATOM    177  HG  LEU A  12      15.421   4.739   2.765  1.00  0.66           H  
ATOM    178 1HD1 LEU A  12      15.273   5.187   0.395  1.00  0.66           H  
ATOM    179 2HD1 LEU A  12      14.509   6.458   1.312  1.00  0.66           H  
ATOM    180 3HD1 LEU A  12      16.110   6.711   0.614  1.00  0.66           H  
ATOM    181 1HD2 LEU A  12      17.309   3.997   1.279  1.00  0.66           H  
ATOM    182 2HD2 LEU A  12      18.104   5.569   1.529  1.00  0.66           H  
ATOM    183 3HD2 LEU A  12      17.917   4.440   2.895  1.00  0.66           H  
ATOM    184  N   ALA A  13      16.166   8.372   5.857  1.00  0.64           N  
ATOM    185  CA  ALA A  13      16.501   9.660   6.447  1.00  0.64           C  
ATOM    186  C   ALA A  13      17.448   9.554   7.651  1.00  0.64           C  
ATOM    187  O   ALA A  13      18.394  10.344   7.761  1.00  0.64           O  
ATOM    188  CB  ALA A  13      15.220  10.356   6.871  1.00  0.64           C  
ATOM    189  H   ALA A  13      15.185   8.112   5.740  1.00  0.64           H  
ATOM    190  HA  ALA A  13      16.997  10.256   5.682  1.00  0.64           H  
ATOM    191 1HB  ALA A  13      15.454  11.338   7.273  1.00  0.64           H  
ATOM    192 2HB  ALA A  13      14.560  10.459   6.006  1.00  0.64           H  
ATOM    193 3HB  ALA A  13      14.726   9.759   7.634  1.00  0.64           H  
ATOM    194  N   GLU A  14      17.275   8.568   8.530  1.00  0.63           N  
ATOM    195  CA  GLU A  14      17.709   7.909   9.752  1.00  0.63           C  
ATOM    196  C   GLU A  14      19.024   7.221   9.455  1.00  0.63           C  
ATOM    197  O   GLU A  14      20.009   7.444  10.158  1.00  0.63           O  
ATOM    198  CB  GLU A  14      16.670   6.931  10.311  1.00  0.63           C  
ATOM    199  CG  GLU A  14      17.100   6.220  11.596  1.00  0.63           C  
ATOM    200  CD  GLU A  14      17.277   7.139  12.809  1.00  0.63           C  
ATOM    201  OE1 GLU A  14      16.749   8.228  12.798  1.00  0.63           O  
ATOM    202  OE2 GLU A  14      17.951   6.731  13.750  1.00  0.63           O  
ATOM    203  H   GLU A  14      18.094   9.065   8.828  1.00  0.63           H  
ATOM    204  HA  GLU A  14      17.889   8.667  10.512  1.00  0.63           H  
ATOM    205 1HB  GLU A  14      15.739   7.463  10.506  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      16.454   6.171   9.583  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      16.359   5.460  11.838  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      18.040   5.710  11.392  1.00  0.63           H  
ATOM    209  N   TYR A  15      19.109   6.496   8.345  1.00  0.61           N  
ATOM    210  CA  TYR A  15      20.391   5.883   8.045  1.00  0.61           C  
ATOM    211  C   TYR A  15      21.372   6.932   7.549  1.00  0.61           C  
ATOM    212  O   TYR A  15      22.549   6.878   7.898  1.00  0.61           O  
ATOM    213  CB  TYR A  15      20.261   4.726   7.065  1.00  0.61           C  
ATOM    214  CG  TYR A  15      19.697   3.482   7.685  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      18.471   3.004   7.290  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      20.412   2.829   8.682  1.00  0.61           C  
ATOM    217  CE1 TYR A  15      17.946   1.895   7.894  1.00  0.61           C  
ATOM    218  CE2 TYR A  15      19.884   1.708   9.283  1.00  0.61           C  
ATOM    219  CZ  TYR A  15      18.645   1.245   8.890  1.00  0.61           C  
ATOM    220  OH  TYR A  15      18.085   0.142   9.495  1.00  0.61           O  
ATOM    221  H   TYR A  15      18.279   6.315   7.773  1.00  0.61           H  
ATOM    222  HA  TYR A  15      20.793   5.472   8.967  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      19.594   5.022   6.254  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      21.236   4.488   6.645  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      17.912   3.512   6.508  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      21.383   3.207   8.995  1.00  0.61           H  
ATOM    227  HE1 TYR A  15      16.980   1.535   7.597  1.00  0.61           H  
ATOM    228  HE2 TYR A  15      20.437   1.199  10.072  1.00  0.61           H  
ATOM    229  HH  TYR A  15      18.673  -0.175  10.189  1.00  0.61           H  
ATOM    230  N   GLN A  16      20.903   7.937   6.803  1.00  0.60           N  
ATOM    231  CA  GLN A  16      21.832   8.971   6.367  1.00  0.60           C  
ATOM    232  C   GLN A  16      22.371   9.704   7.596  1.00  0.60           C  
ATOM    233  O   GLN A  16      23.576   9.950   7.693  1.00  0.60           O  
ATOM    234  CB  GLN A  16      21.150   9.954   5.404  1.00  0.60           C  
ATOM    235  CG  GLN A  16      20.826   9.369   4.021  1.00  0.60           C  
ATOM    236  CD  GLN A  16      19.984  10.301   3.151  1.00  0.60           C  
ATOM    237  OE1 GLN A  16      20.361  11.435   2.826  1.00  0.60           O  
ATOM    238  NE2 GLN A  16      18.809   9.813   2.774  1.00  0.60           N  
ATOM    239  H   GLN A  16      19.926   7.959   6.508  1.00  0.60           H  
ATOM    240  HA  GLN A  16      22.666   8.498   5.852  1.00  0.60           H  
ATOM    241 1HB  GLN A  16      20.210  10.293   5.845  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      21.783  10.828   5.266  1.00  0.60           H  
ATOM    243 1HG  GLN A  16      21.756   9.143   3.492  1.00  0.60           H  
ATOM    244 2HG  GLN A  16      20.261   8.474   4.175  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16      18.192  10.360   2.208  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16      18.541   8.896   3.078  1.00  0.60           H  
ATOM    247  N   ALA A  17      21.491  10.000   8.569  1.00  0.59           N  
ATOM    248  CA  ALA A  17      21.926  10.655   9.802  1.00  0.59           C  
ATOM    249  C   ALA A  17      22.937   9.798  10.570  1.00  0.59           C  
ATOM    250  O   ALA A  17      23.935  10.310  11.096  1.00  0.59           O  
ATOM    251  CB  ALA A  17      20.728  10.940  10.690  1.00  0.59           C  
ATOM    252  H   ALA A  17      20.500   9.816   8.423  1.00  0.59           H  
ATOM    253  HA  ALA A  17      22.408  11.593   9.533  1.00  0.59           H  
ATOM    254 1HB  ALA A  17      21.056  11.451  11.593  1.00  0.59           H  
ATOM    255 2HB  ALA A  17      20.019  11.568  10.150  1.00  0.59           H  
ATOM    256 3HB  ALA A  17      20.246  10.000  10.960  1.00  0.59           H  
ATOM    257  N   ARG A  18      22.700   8.485  10.614  1.00  0.60           N  
ATOM    258  CA  ARG A  18      23.618   7.609  11.324  1.00  0.60           C  
ATOM    259  C   ARG A  18      24.964   7.594  10.621  1.00  0.60           C  
ATOM    260  O   ARG A  18      26.010   7.645  11.265  1.00  0.60           O  
ATOM    261  CB  ARG A  18      23.060   6.205  11.426  1.00  0.60           C  
ATOM    262  CG  ARG A  18      21.868   6.058  12.354  1.00  0.60           C  
ATOM    263  CD  ARG A  18      21.299   4.683  12.338  1.00  0.60           C  
ATOM    264  NE  ARG A  18      20.063   4.624  13.097  1.00  0.60           N  
ATOM    265  CZ  ARG A  18      19.391   3.520  13.430  1.00  0.60           C  
ATOM    266  NH1 ARG A  18      19.826   2.316  13.126  1.00  0.60           N  
ATOM    267  NH2 ARG A  18      18.266   3.685  14.082  1.00  0.60           N  
ATOM    268  H   ARG A  18      21.858   8.096  10.190  1.00  0.60           H  
ATOM    269  HA  ARG A  18      23.756   7.996  12.334  1.00  0.60           H  
ATOM    270 1HB  ARG A  18      22.765   5.859  10.436  1.00  0.60           H  
ATOM    271 2HB  ARG A  18      23.820   5.541  11.789  1.00  0.60           H  
ATOM    272 1HG  ARG A  18      22.206   6.252  13.370  1.00  0.60           H  
ATOM    273 2HG  ARG A  18      21.095   6.765  12.114  1.00  0.60           H  
ATOM    274 1HD  ARG A  18      21.079   4.396  11.311  1.00  0.60           H  
ATOM    275 2HD  ARG A  18      22.006   3.980  12.772  1.00  0.60           H  
ATOM    276  HE  ARG A  18      19.605   5.511  13.360  1.00  0.60           H  
ATOM    277 1HH1 ARG A  18      20.697   2.193  12.628  1.00  0.60           H  
ATOM    278 2HH1 ARG A  18      19.283   1.503  13.397  1.00  0.60           H  
ATOM    279 1HH2 ARG A  18      17.973   4.654  14.287  1.00  0.60           H  
ATOM    280 2HH2 ARG A  18      17.712   2.894  14.363  1.00  0.60           H  
ATOM    281  N   LEU A  19      24.957   7.610   9.293  1.00  0.61           N  
ATOM    282  CA  LEU A  19      26.213   7.653   8.572  1.00  0.61           C  
ATOM    283  C   LEU A  19      26.945   8.973   8.846  1.00  0.61           C  
ATOM    284  O   LEU A  19      28.164   8.992   8.994  1.00  0.61           O  
ATOM    285  CB  LEU A  19      25.973   7.453   7.077  1.00  0.61           C  
ATOM    286  CG  LEU A  19      25.516   6.029   6.658  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      25.131   6.039   5.199  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      26.640   5.036   6.911  1.00  0.61           C  
ATOM    289  H   LEU A  19      24.074   7.561   8.782  1.00  0.61           H  
ATOM    290  HA  LEU A  19      26.831   6.837   8.928  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      25.195   8.142   6.768  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      26.888   7.685   6.539  1.00  0.61           H  
ATOM    293  HG  LEU A  19      24.644   5.738   7.238  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      24.801   5.044   4.911  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      24.320   6.748   5.053  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      25.985   6.332   4.590  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      26.314   4.036   6.618  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      27.514   5.318   6.329  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      26.886   5.038   7.968  1.00  0.61           H  
ATOM    300  N   LYS A  20      26.214  10.085   8.971  1.00  0.64           N  
ATOM    301  CA  LYS A  20      26.860  11.368   9.258  1.00  0.64           C  
ATOM    302  C   LYS A  20      27.583  11.330  10.607  1.00  0.64           C  
ATOM    303  O   LYS A  20      28.658  11.917  10.765  1.00  0.64           O  
ATOM    304  CB  LYS A  20      25.854  12.524   9.245  1.00  0.64           C  
ATOM    305  CG  LYS A  20      25.318  12.882   7.866  1.00  0.64           C  
ATOM    306  CD  LYS A  20      24.311  14.018   7.927  1.00  0.64           C  
ATOM    307  CE  LYS A  20      23.765  14.341   6.543  1.00  0.64           C  
ATOM    308  NZ  LYS A  20      22.758  15.441   6.585  1.00  0.64           N  
ATOM    309  H   LYS A  20      25.204  10.045   8.825  1.00  0.64           H  
ATOM    310  HA  LYS A  20      27.605  11.558   8.487  1.00  0.64           H  
ATOM    311 1HB  LYS A  20      25.005  12.270   9.874  1.00  0.64           H  
ATOM    312 2HB  LYS A  20      26.318  13.413   9.667  1.00  0.64           H  
ATOM    313 1HG  LYS A  20      26.145  13.170   7.220  1.00  0.64           H  
ATOM    314 2HG  LYS A  20      24.835  12.018   7.442  1.00  0.64           H  
ATOM    315 1HD  LYS A  20      23.484  13.731   8.576  1.00  0.64           H  
ATOM    316 2HD  LYS A  20      24.786  14.906   8.340  1.00  0.64           H  
ATOM    317 1HE  LYS A  20      24.588  14.639   5.896  1.00  0.64           H  
ATOM    318 2HE  LYS A  20      23.295  13.446   6.129  1.00  0.64           H  
ATOM    319 1HZ  LYS A  20      22.419  15.625   5.651  1.00  0.64           H  
ATOM    320 2HZ  LYS A  20      21.984  15.169   7.175  1.00  0.64           H  
ATOM    321 3HZ  LYS A  20      23.187  16.276   6.957  1.00  0.64           H  
ATOM    322  N   SER A  21      27.044  10.568  11.565  1.00  0.67           N  
ATOM    323  CA  SER A  21      27.647  10.477  12.896  1.00  0.67           C  
ATOM    324  C   SER A  21      28.997   9.738  12.865  1.00  0.67           C  
ATOM    325  O   SER A  21      29.725   9.730  13.860  1.00  0.67           O  
ATOM    326  CB  SER A  21      26.715   9.800  13.904  1.00  0.67           C  
ATOM    327  OG  SER A  21      26.608   8.413  13.712  1.00  0.67           O  
ATOM    328  H   SER A  21      26.152  10.103  11.380  1.00  0.67           H  
ATOM    329  HA  SER A  21      27.831  11.491  13.249  1.00  0.67           H  
ATOM    330 1HB  SER A  21      27.066  10.001  14.913  1.00  0.67           H  
ATOM    331 2HB  SER A  21      25.724  10.246  13.811  1.00  0.67           H  
ATOM    332  HG  SER A  21      26.399   8.269  12.777  1.00  0.67           H  
ATOM    333  N   LEU A  22      29.321   9.095  11.736  1.00  0.71           N  
ATOM    334  CA  LEU A  22      30.560   8.355  11.578  1.00  0.71           C  
ATOM    335  C   LEU A  22      31.696   9.224  11.034  1.00  0.71           C  
ATOM    336  O   LEU A  22      32.819   8.741  10.825  1.00  0.71           O  
ATOM    337  CB  LEU A  22      30.339   7.210  10.613  1.00  0.71           C  
ATOM    338  CG  LEU A  22      29.316   6.190  11.023  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      29.187   5.223   9.878  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      29.728   5.525  12.373  1.00  0.71           C  
ATOM    341  H   LEU A  22      28.699   9.131  10.932  1.00  0.71           H  
ATOM    342  HA  LEU A  22      30.856   7.962  12.549  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      30.034   7.618   9.659  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      31.271   6.707  10.464  1.00  0.71           H  
ATOM    345  HG  LEU A  22      28.349   6.675  11.156  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      28.440   4.478  10.090  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      28.900   5.777   8.995  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      30.132   4.757   9.700  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      28.997   4.801  12.677  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      30.672   5.033  12.291  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      29.795   6.299  13.138  1.00  0.71           H  
ATOM    352  N   GLU A  23      31.421  10.496  10.755  1.00  0.76           N  
ATOM    353  CA  GLU A  23      32.505  11.323  10.262  1.00  0.76           C  
ATOM    354  C   GLU A  23      33.629  11.282  11.296  1.00  0.76           C  
ATOM    355  O   GLU A  23      33.394  11.487  12.486  1.00  0.76           O  
ATOM    356  CB  GLU A  23      32.050  12.770  10.008  1.00  0.76           C  
ATOM    357  CG  GLU A  23      33.152  13.663   9.387  1.00  0.76           C  
ATOM    358  CD  GLU A  23      32.725  15.094   9.082  1.00  0.76           C  
ATOM    359  OE1 GLU A  23      31.614  15.457   9.377  1.00  0.76           O  
ATOM    360  OE2 GLU A  23      33.532  15.818   8.546  1.00  0.76           O  
ATOM    361  H   GLU A  23      30.488  10.891  10.894  1.00  0.76           H  
ATOM    362  HA  GLU A  23      32.874  10.903   9.327  1.00  0.76           H  
ATOM    363 1HB  GLU A  23      31.188  12.768   9.338  1.00  0.76           H  
ATOM    364 2HB  GLU A  23      31.732  13.220  10.948  1.00  0.76           H  
ATOM    365 1HG  GLU A  23      33.993  13.700  10.077  1.00  0.76           H  
ATOM    366 2HG  GLU A  23      33.498  13.193   8.469  1.00  0.76           H  
ATOM    367  N   GLY A  24      34.855  11.033  10.844  1.00  0.82           N  
ATOM    368  CA  GLY A  24      35.995  10.970  11.752  1.00  0.82           C  
ATOM    369  C   GLY A  24      36.495   9.555  12.100  1.00  0.82           C  
ATOM    370  O   GLY A  24      37.465   9.425  12.849  1.00  0.82           O  
ATOM    371  H   GLY A  24      34.994  10.879   9.857  1.00  0.82           H  
ATOM    372 1HA  GLY A  24      36.816  11.534  11.311  1.00  0.82           H  
ATOM    373 2HA  GLY A  24      35.737  11.490  12.674  1.00  0.82           H  
ATOM    374  N   ILE A  25      35.892   8.495  11.543  1.00  0.86           N  
ATOM    375  CA  ILE A  25      36.431   7.151  11.834  1.00  0.86           C  
ATOM    376  C   ILE A  25      37.852   6.988  11.284  1.00  0.86           C  
ATOM    377  O   ILE A  25      38.761   6.534  11.982  1.00  0.86           O  
ATOM    378  CB  ILE A  25      35.629   6.025  11.168  1.00  0.86           C  
ATOM    379  CG1 ILE A  25      34.319   5.894  11.685  1.00  0.86           C  
ATOM    380  CG2 ILE A  25      36.346   4.703  11.471  1.00  0.86           C  
ATOM    381  CD1 ILE A  25      33.501   5.053  10.845  1.00  0.86           C  
ATOM    382  H   ILE A  25      35.043   8.622  10.989  1.00  0.86           H  
ATOM    383  HA  ILE A  25      36.450   7.003  12.912  1.00  0.86           H  
ATOM    384  HB  ILE A  25      35.559   6.196  10.097  1.00  0.86           H  
ATOM    385 1HG1 ILE A  25      34.381   5.423  12.615  1.00  0.86           H  
ATOM    386 2HG1 ILE A  25      33.863   6.857  11.807  1.00  0.86           H  
ATOM    387 1HG2 ILE A  25      35.802   3.883  11.016  1.00  0.86           H  
ATOM    388 2HG2 ILE A  25      37.359   4.731  11.077  1.00  0.86           H  
ATOM    389 3HG2 ILE A  25      36.384   4.552  12.549  1.00  0.86           H  
ATOM    390 1HD1 ILE A  25      32.564   4.974  11.300  1.00  0.86           H  
ATOM    391 2HD1 ILE A  25      33.406   5.509   9.873  1.00  0.86           H  
ATOM    392 3HD1 ILE A  25      33.947   4.076  10.745  1.00  0.86           H  
ATOM    393  N   SER A  26      38.011   7.334  10.008  1.00  0.89           N  
ATOM    394  CA  SER A  26      39.283   7.272   9.294  1.00  0.89           C  
ATOM    395  C   SER A  26      39.190   7.957   7.925  1.00  0.89           C  
ATOM    396  O   SER A  26      38.193   7.764   7.221  1.00  0.89           O  
ATOM    397  CB  SER A  26      39.728   5.834   9.071  1.00  0.89           C  
ATOM    398  OG  SER A  26      40.885   5.794   8.262  1.00  0.89           O  
ATOM    399  H   SER A  26      37.198   7.685   9.526  1.00  0.89           H  
ATOM    400  HA  SER A  26      40.018   7.746   9.932  1.00  0.89           H  
ATOM    401 1HB  SER A  26      39.938   5.359  10.027  1.00  0.89           H  
ATOM    402 2HB  SER A  26      38.934   5.274   8.597  1.00  0.89           H  
ATOM    403  HG  SER A  26      41.150   4.862   8.227  1.00  0.89           H  
ATOM    404  N   PRO A  27      40.251   8.646   7.457  1.00  0.90           N  
ATOM    405  CA  PRO A  27      40.392   9.200   6.118  1.00  0.90           C  
ATOM    406  C   PRO A  27      40.253   8.144   5.024  1.00  0.90           C  
ATOM    407  O   PRO A  27      39.953   8.480   3.878  1.00  0.90           O  
ATOM    408  CB  PRO A  27      41.819   9.761   6.135  1.00  0.90           C  
ATOM    409  CG  PRO A  27      42.098  10.068   7.580  1.00  0.90           C  
ATOM    410  CD  PRO A  27      41.378   8.995   8.361  1.00  0.90           C  
ATOM    411  HA  PRO A  27      39.655  10.004   5.978  1.00  0.90           H  
ATOM    412 1HB  PRO A  27      42.514   9.018   5.713  1.00  0.90           H  
ATOM    413 2HB  PRO A  27      41.877  10.652   5.493  1.00  0.90           H  
ATOM    414 1HG  PRO A  27      43.184  10.061   7.761  1.00  0.90           H  
ATOM    415 2HG  PRO A  27      41.743  11.079   7.826  1.00  0.90           H  
ATOM    416 1HD  PRO A  27      42.030   8.127   8.544  1.00  0.90           H  
ATOM    417 2HD  PRO A  27      41.024   9.471   9.285  1.00  0.90           H  
ATOM    418  N   GLU A  28      40.478   6.868   5.372  1.00  0.89           N  
ATOM    419  CA  GLU A  28      40.384   5.783   4.401  1.00  0.89           C  
ATOM    420  C   GLU A  28      38.936   5.395   4.109  1.00  0.89           C  
ATOM    421  O   GLU A  28      38.651   4.742   3.095  1.00  0.89           O  
ATOM    422  CB  GLU A  28      41.145   4.551   4.898  1.00  0.89           C  
ATOM    423  CG  GLU A  28      42.658   4.731   4.990  1.00  0.89           C  
ATOM    424  CD  GLU A  28      43.377   3.486   5.466  1.00  0.89           C  
ATOM    425  OE1 GLU A  28      42.717   2.515   5.761  1.00  0.89           O  
ATOM    426  OE2 GLU A  28      44.584   3.507   5.528  1.00  0.89           O  
ATOM    427  H   GLU A  28      40.713   6.623   6.335  1.00  0.89           H  
ATOM    428  HA  GLU A  28      40.839   6.121   3.470  1.00  0.89           H  
ATOM    429 1HB  GLU A  28      40.776   4.276   5.887  1.00  0.89           H  
ATOM    430 2HB  GLU A  28      40.946   3.712   4.233  1.00  0.89           H  
ATOM    431 1HG  GLU A  28      43.041   5.008   4.009  1.00  0.89           H  
ATOM    432 2HG  GLU A  28      42.866   5.552   5.677  1.00  0.89           H  
ATOM    433  N   LEU A  29      38.037   5.763   5.018  1.00  0.85           N  
ATOM    434  CA  LEU A  29      36.622   5.454   4.925  1.00  0.85           C  
ATOM    435  C   LEU A  29      35.857   6.670   4.475  1.00  0.85           C  
ATOM    436  O   LEU A  29      34.899   6.552   3.717  1.00  0.85           O  
ATOM    437  CB  LEU A  29      36.120   5.032   6.281  1.00  0.85           C  
ATOM    438  CG  LEU A  29      36.742   3.811   6.840  1.00  0.85           C  
ATOM    439  CD1 LEU A  29      36.277   3.694   8.216  1.00  0.85           C  
ATOM    440  CD2 LEU A  29      36.329   2.600   5.999  1.00  0.85           C  
ATOM    441  H   LEU A  29      38.340   6.318   5.814  1.00  0.85           H  
ATOM    442  HA  LEU A  29      36.475   4.653   4.204  1.00  0.85           H  
ATOM    443 1HB  LEU A  29      36.296   5.846   6.986  1.00  0.85           H  
ATOM    444 2HB  LEU A  29      35.045   4.861   6.215  1.00  0.85           H  
ATOM    445  HG  LEU A  29      37.829   3.898   6.841  1.00  0.85           H  
ATOM    446 1HD1 LEU A  29      36.707   2.814   8.687  1.00  0.85           H  
ATOM    447 2HD1 LEU A  29      36.599   4.577   8.736  1.00  0.85           H  
ATOM    448 3HD1 LEU A  29      35.206   3.645   8.232  1.00  0.85           H  
ATOM    449 1HD2 LEU A  29      36.767   1.690   6.417  1.00  0.85           H  
ATOM    450 2HD2 LEU A  29      35.244   2.510   6.000  1.00  0.85           H  
ATOM    451 3HD2 LEU A  29      36.679   2.735   4.979  1.00  0.85           H  
ATOM    452  N   GLY A  30      36.296   7.842   4.938  1.00  0.81           N  
ATOM    453  CA  GLY A  30      35.651   9.117   4.644  1.00  0.81           C  
ATOM    454  C   GLY A  30      34.902   9.130   3.308  1.00  0.81           C  
ATOM    455  O   GLY A  30      33.674   9.153   3.309  1.00  0.81           O  
ATOM    456  H   GLY A  30      37.098   7.848   5.570  1.00  0.81           H  
ATOM    457 1HA  GLY A  30      34.936   9.326   5.438  1.00  0.81           H  
ATOM    458 2HA  GLY A  30      36.380   9.922   4.693  1.00  0.81           H  
ATOM    459  N   PRO A  31      35.604   9.147   2.159  1.00  0.76           N  
ATOM    460  CA  PRO A  31      35.049   9.155   0.811  1.00  0.76           C  
ATOM    461  C   PRO A  31      34.025   8.047   0.531  1.00  0.76           C  
ATOM    462  O   PRO A  31      33.123   8.227  -0.288  1.00  0.76           O  
ATOM    463  CB  PRO A  31      36.302   8.944  -0.046  1.00  0.76           C  
ATOM    464  CG  PRO A  31      37.426   9.529   0.773  1.00  0.76           C  
ATOM    465  CD  PRO A  31      37.087   9.159   2.194  1.00  0.76           C  
ATOM    466  HA  PRO A  31      34.610  10.144   0.618  1.00  0.76           H  
ATOM    467 1HB  PRO A  31      36.439   7.870  -0.248  1.00  0.76           H  
ATOM    468 2HB  PRO A  31      36.179   9.441  -1.019  1.00  0.76           H  
ATOM    469 1HG  PRO A  31      38.392   9.112   0.452  1.00  0.76           H  
ATOM    470 2HG  PRO A  31      37.481  10.617   0.624  1.00  0.76           H  
ATOM    471 1HD  PRO A  31      37.488   8.160   2.436  1.00  0.76           H  
ATOM    472 2HD  PRO A  31      37.486   9.931   2.852  1.00  0.76           H  
ATOM    473  N   ALA A  32      34.163   6.885   1.180  1.00  0.71           N  
ATOM    474  CA  ALA A  32      33.226   5.792   0.954  1.00  0.71           C  
ATOM    475  C   ALA A  32      31.922   6.121   1.641  1.00  0.71           C  
ATOM    476  O   ALA A  32      30.841   5.972   1.076  1.00  0.71           O  
ATOM    477  CB  ALA A  32      33.785   4.482   1.483  1.00  0.71           C  
ATOM    478  H   ALA A  32      34.880   6.764   1.883  1.00  0.71           H  
ATOM    479  HA  ALA A  32      33.041   5.704  -0.116  1.00  0.71           H  
ATOM    480 1HB  ALA A  32      33.064   3.682   1.296  1.00  0.71           H  
ATOM    481 2HB  ALA A  32      34.720   4.257   0.976  1.00  0.71           H  
ATOM    482 3HB  ALA A  32      33.964   4.562   2.553  1.00  0.71           H  
ATOM    483  N   LEU A  33      32.043   6.631   2.856  1.00  0.67           N  
ATOM    484  CA  LEU A  33      30.885   7.014   3.638  1.00  0.67           C  
ATOM    485  C   LEU A  33      30.199   8.200   2.970  1.00  0.67           C  
ATOM    486  O   LEU A  33      28.968   8.261   2.892  1.00  0.67           O  
ATOM    487  CB  LEU A  33      31.341   7.341   5.060  1.00  0.67           C  
ATOM    488  CG  LEU A  33      31.829   6.129   5.872  1.00  0.67           C  
ATOM    489  CD1 LEU A  33      32.517   6.570   7.152  1.00  0.67           C  
ATOM    490  CD2 LEU A  33      30.637   5.296   6.216  1.00  0.67           C  
ATOM    491  H   LEU A  33      32.982   6.749   3.241  1.00  0.67           H  
ATOM    492  HA  LEU A  33      30.191   6.176   3.671  1.00  0.67           H  
ATOM    493 1HB  LEU A  33      32.159   8.056   5.006  1.00  0.67           H  
ATOM    494 2HB  LEU A  33      30.516   7.800   5.596  1.00  0.67           H  
ATOM    495  HG  LEU A  33      32.540   5.549   5.275  1.00  0.67           H  
ATOM    496 1HD1 LEU A  33      32.837   5.686   7.691  1.00  0.67           H  
ATOM    497 2HD1 LEU A  33      33.387   7.182   6.903  1.00  0.67           H  
ATOM    498 3HD1 LEU A  33      31.827   7.147   7.765  1.00  0.67           H  
ATOM    499 1HD2 LEU A  33      30.958   4.428   6.791  1.00  0.67           H  
ATOM    500 2HD2 LEU A  33      29.946   5.889   6.809  1.00  0.67           H  
ATOM    501 3HD2 LEU A  33      30.148   4.980   5.298  1.00  0.67           H  
ATOM    502  N   ASP A  34      30.994   9.132   2.427  1.00  0.64           N  
ATOM    503  CA  ASP A  34      30.407  10.278   1.749  1.00  0.64           C  
ATOM    504  C   ASP A  34      29.647   9.817   0.511  1.00  0.64           C  
ATOM    505  O   ASP A  34      28.505  10.227   0.287  1.00  0.64           O  
ATOM    506  CB  ASP A  34      31.492  11.270   1.305  1.00  0.64           C  
ATOM    507  CG  ASP A  34      32.184  12.074   2.443  1.00  0.64           C  
ATOM    508  OD1 ASP A  34      31.681  12.110   3.555  1.00  0.64           O  
ATOM    509  OD2 ASP A  34      33.218  12.648   2.172  1.00  0.64           O  
ATOM    510  H   ASP A  34      32.006   9.051   2.524  1.00  0.64           H  
ATOM    511  HA  ASP A  34      29.709  10.771   2.421  1.00  0.64           H  
ATOM    512 1HB  ASP A  34      32.260  10.721   0.766  1.00  0.64           H  
ATOM    513 2HB  ASP A  34      31.058  11.977   0.601  1.00  0.64           H  
ATOM    514  N   ALA A  35      30.255   8.914  -0.270  1.00  0.62           N  
ATOM    515  CA  ALA A  35      29.610   8.407  -1.470  1.00  0.62           C  
ATOM    516  C   ALA A  35      28.331   7.667  -1.139  1.00  0.62           C  
ATOM    517  O   ALA A  35      27.311   7.863  -1.801  1.00  0.62           O  
ATOM    518  CB  ALA A  35      30.548   7.478  -2.215  1.00  0.62           C  
ATOM    519  H   ALA A  35      31.201   8.596  -0.058  1.00  0.62           H  
ATOM    520  HA  ALA A  35      29.360   9.254  -2.105  1.00  0.62           H  
ATOM    521 1HB  ALA A  35      30.063   7.119  -3.122  1.00  0.62           H  
ATOM    522 2HB  ALA A  35      31.461   8.015  -2.472  1.00  0.62           H  
ATOM    523 3HB  ALA A  35      30.795   6.628  -1.574  1.00  0.62           H  
ATOM    524  N   LEU A  36      28.357   6.879  -0.062  1.00  0.60           N  
ATOM    525  CA  LEU A  36      27.192   6.109   0.324  1.00  0.60           C  
ATOM    526  C   LEU A  36      26.066   7.063   0.653  1.00  0.60           C  
ATOM    527  O   LEU A  36      24.951   6.912   0.148  1.00  0.60           O  
ATOM    528  CB  LEU A  36      27.522   5.202   1.519  1.00  0.60           C  
ATOM    529  CG  LEU A  36      26.398   4.303   2.050  1.00  0.60           C  
ATOM    530  CD1 LEU A  36      25.952   3.372   0.944  1.00  0.60           C  
ATOM    531  CD2 LEU A  36      26.926   3.488   3.230  1.00  0.60           C  
ATOM    532  H   LEU A  36      29.225   6.752   0.457  1.00  0.60           H  
ATOM    533  HA  LEU A  36      26.896   5.482  -0.516  1.00  0.60           H  
ATOM    534 1HB  LEU A  36      28.355   4.555   1.228  1.00  0.60           H  
ATOM    535 2HB  LEU A  36      27.860   5.831   2.342  1.00  0.60           H  
ATOM    536  HG  LEU A  36      25.556   4.912   2.361  1.00  0.60           H  
ATOM    537 1HD1 LEU A  36      25.158   2.725   1.301  1.00  0.60           H  
ATOM    538 2HD1 LEU A  36      25.594   3.966   0.106  1.00  0.60           H  
ATOM    539 3HD1 LEU A  36      26.802   2.763   0.621  1.00  0.60           H  
ATOM    540 1HD2 LEU A  36      26.149   2.843   3.614  1.00  0.60           H  
ATOM    541 2HD2 LEU A  36      27.762   2.885   2.885  1.00  0.60           H  
ATOM    542 3HD2 LEU A  36      27.261   4.161   4.014  1.00  0.60           H  
ATOM    543  N   ARG A  37      26.355   8.094   1.448  1.00  0.59           N  
ATOM    544  CA  ARG A  37      25.313   9.044   1.794  1.00  0.59           C  
ATOM    545  C   ARG A  37      24.751   9.751   0.568  1.00  0.59           C  
ATOM    546  O   ARG A  37      23.536   9.929   0.462  1.00  0.59           O  
ATOM    547  CB  ARG A  37      25.827  10.097   2.760  1.00  0.59           C  
ATOM    548  CG  ARG A  37      26.064   9.597   4.159  1.00  0.59           C  
ATOM    549  CD  ARG A  37      26.239  10.706   5.113  1.00  0.59           C  
ATOM    550  NE  ARG A  37      27.385  11.547   4.816  1.00  0.59           N  
ATOM    551  CZ  ARG A  37      28.639  11.330   5.249  1.00  0.59           C  
ATOM    552  NH1 ARG A  37      28.924  10.280   5.974  1.00  0.59           N  
ATOM    553  NH2 ARG A  37      29.589  12.183   4.933  1.00  0.59           N  
ATOM    554  H   ARG A  37      27.295   8.202   1.835  1.00  0.59           H  
ATOM    555  HA  ARG A  37      24.506   8.497   2.280  1.00  0.59           H  
ATOM    556 1HB  ARG A  37      26.776  10.489   2.386  1.00  0.59           H  
ATOM    557 2HB  ARG A  37      25.122  10.925   2.810  1.00  0.59           H  
ATOM    558 1HG  ARG A  37      25.195   9.022   4.473  1.00  0.59           H  
ATOM    559 2HG  ARG A  37      26.947   8.966   4.188  1.00  0.59           H  
ATOM    560 1HD  ARG A  37      25.346  11.330   5.095  1.00  0.59           H  
ATOM    561 2HD  ARG A  37      26.369  10.303   6.108  1.00  0.59           H  
ATOM    562  HE  ARG A  37      27.226  12.370   4.253  1.00  0.59           H  
ATOM    563 1HH1 ARG A  37      28.201   9.606   6.180  1.00  0.59           H  
ATOM    564 2HH1 ARG A  37      29.870  10.148   6.305  1.00  0.59           H  
ATOM    565 1HH2 ARG A  37      29.391  12.985   4.358  1.00  0.59           H  
ATOM    566 2HH2 ARG A  37      30.559  12.018   5.220  1.00  0.59           H  
ATOM    567  N   LEU A  38      25.612  10.120  -0.382  1.00  0.59           N  
ATOM    568  CA  LEU A  38      25.125  10.795  -1.575  1.00  0.59           C  
ATOM    569  C   LEU A  38      24.236   9.883  -2.410  1.00  0.59           C  
ATOM    570  O   LEU A  38      23.170  10.302  -2.873  1.00  0.59           O  
ATOM    571  CB  LEU A  38      26.310  11.274  -2.411  1.00  0.59           C  
ATOM    572  CG  LEU A  38      27.118  12.411  -1.789  1.00  0.59           C  
ATOM    573  CD1 LEU A  38      28.377  12.634  -2.602  1.00  0.59           C  
ATOM    574  CD2 LEU A  38      26.257  13.661  -1.742  1.00  0.59           C  
ATOM    575  H   LEU A  38      26.614   9.959  -0.258  1.00  0.59           H  
ATOM    576  HA  LEU A  38      24.541  11.659  -1.266  1.00  0.59           H  
ATOM    577 1HB  LEU A  38      26.984  10.430  -2.562  1.00  0.59           H  
ATOM    578 2HB  LEU A  38      25.944  11.601  -3.384  1.00  0.59           H  
ATOM    579  HG  LEU A  38      27.409  12.143  -0.779  1.00  0.59           H  
ATOM    580 1HD1 LEU A  38      28.960  13.438  -2.155  1.00  0.59           H  
ATOM    581 2HD1 LEU A  38      28.967  11.717  -2.605  1.00  0.59           H  
ATOM    582 3HD1 LEU A  38      28.111  12.901  -3.622  1.00  0.59           H  
ATOM    583 1HD2 LEU A  38      26.826  14.475  -1.292  1.00  0.59           H  
ATOM    584 2HD2 LEU A  38      25.962  13.939  -2.754  1.00  0.59           H  
ATOM    585 3HD2 LEU A  38      25.367  13.466  -1.144  1.00  0.59           H  
ATOM    586  N   ASP A  39      24.622   8.615  -2.550  1.00  0.59           N  
ATOM    587  CA  ASP A  39      23.806   7.709  -3.338  1.00  0.59           C  
ATOM    588  C   ASP A  39      22.464   7.481  -2.650  1.00  0.59           C  
ATOM    589  O   ASP A  39      21.414   7.460  -3.302  1.00  0.59           O  
ATOM    590  CB  ASP A  39      24.526   6.384  -3.571  1.00  0.59           C  
ATOM    591  CG  ASP A  39      25.712   6.484  -4.546  1.00  0.59           C  
ATOM    592  OD1 ASP A  39      25.857   7.491  -5.197  1.00  0.59           O  
ATOM    593  OD2 ASP A  39      26.431   5.520  -4.664  1.00  0.59           O  
ATOM    594  H   ASP A  39      25.503   8.296  -2.142  1.00  0.59           H  
ATOM    595  HA  ASP A  39      23.616   8.171  -4.308  1.00  0.59           H  
ATOM    596 1HB  ASP A  39      24.890   6.001  -2.611  1.00  0.59           H  
ATOM    597 2HB  ASP A  39      23.824   5.665  -3.972  1.00  0.59           H  
ATOM    598  N   MET A  40      22.487   7.368  -1.321  1.00  0.60           N  
ATOM    599  CA  MET A  40      21.256   7.204  -0.572  1.00  0.60           C  
ATOM    600  C   MET A  40      20.360   8.417  -0.726  1.00  0.60           C  
ATOM    601  O   MET A  40      19.151   8.264  -0.888  1.00  0.60           O  
ATOM    602  CB  MET A  40      21.546   6.951   0.890  1.00  0.60           C  
ATOM    603  CG  MET A  40      22.156   5.614   1.197  1.00  0.60           C  
ATOM    604  SD  MET A  40      22.602   5.566   2.871  1.00  0.60           S  
ATOM    605  CE  MET A  40      20.985   5.598   3.565  1.00  0.60           C  
ATOM    606  H   MET A  40      23.378   7.378  -0.825  1.00  0.60           H  
ATOM    607  HA  MET A  40      20.721   6.350  -0.969  1.00  0.60           H  
ATOM    608 1HB  MET A  40      22.232   7.715   1.251  1.00  0.60           H  
ATOM    609 2HB  MET A  40      20.624   7.048   1.463  1.00  0.60           H  
ATOM    610 1HG  MET A  40      21.437   4.820   1.004  1.00  0.60           H  
ATOM    611 2HG  MET A  40      23.038   5.440   0.587  1.00  0.60           H  
ATOM    612 1HE  MET A  40      21.070   5.613   4.623  1.00  0.60           H  
ATOM    613 2HE  MET A  40      20.465   6.481   3.233  1.00  0.60           H  
ATOM    614 3HE  MET A  40      20.431   4.725   3.247  1.00  0.60           H  
ATOM    615  N   ALA A  41      20.941   9.621  -0.696  1.00  0.62           N  
ATOM    616  CA  ALA A  41      20.165  10.843  -0.855  1.00  0.62           C  
ATOM    617  C   ALA A  41      19.468  10.879  -2.213  1.00  0.62           C  
ATOM    618  O   ALA A  41      18.290  11.256  -2.310  1.00  0.62           O  
ATOM    619  CB  ALA A  41      21.065  12.053  -0.709  1.00  0.62           C  
ATOM    620  H   ALA A  41      21.946   9.695  -0.533  1.00  0.62           H  
ATOM    621  HA  ALA A  41      19.405  10.866  -0.076  1.00  0.62           H  
ATOM    622 1HB  ALA A  41      20.475  12.960  -0.804  1.00  0.62           H  
ATOM    623 2HB  ALA A  41      21.544  12.025   0.273  1.00  0.62           H  
ATOM    624 3HB  ALA A  41      21.828  12.031  -1.485  1.00  0.62           H  
ATOM    625  N   ASP A  42      20.167  10.444  -3.272  1.00  0.64           N  
ATOM    626  CA  ASP A  42      19.534  10.421  -4.588  1.00  0.64           C  
ATOM    627  C   ASP A  42      18.382   9.424  -4.609  1.00  0.64           C  
ATOM    628  O   ASP A  42      17.306   9.703  -5.162  1.00  0.64           O  
ATOM    629  CB  ASP A  42      20.547  10.109  -5.692  1.00  0.64           C  
ATOM    630  CG  ASP A  42      21.481  11.298  -6.002  1.00  0.64           C  
ATOM    631  OD1 ASP A  42      21.202  12.387  -5.550  1.00  0.64           O  
ATOM    632  OD2 ASP A  42      22.435  11.111  -6.722  1.00  0.64           O  
ATOM    633  H   ASP A  42      21.144  10.158  -3.158  1.00  0.64           H  
ATOM    634  HA  ASP A  42      19.125  11.411  -4.786  1.00  0.64           H  
ATOM    635 1HB  ASP A  42      21.164   9.261  -5.374  1.00  0.64           H  
ATOM    636 2HB  ASP A  42      20.022   9.810  -6.599  1.00  0.64           H  
ATOM    637  N   PHE A  43      18.579   8.284  -3.952  1.00  0.67           N  
ATOM    638  CA  PHE A  43      17.533   7.281  -3.876  1.00  0.67           C  
ATOM    639  C   PHE A  43      16.340   7.828  -3.112  1.00  0.67           C  
ATOM    640  O   PHE A  43      15.196   7.681  -3.548  1.00  0.67           O  
ATOM    641  CB  PHE A  43      18.050   5.972  -3.306  1.00  0.67           C  
ATOM    642  CG  PHE A  43      16.979   4.939  -3.192  1.00  0.67           C  
ATOM    643  CD1 PHE A  43      16.400   4.391  -4.326  1.00  0.67           C  
ATOM    644  CD2 PHE A  43      16.568   4.492  -1.964  1.00  0.67           C  
ATOM    645  CE1 PHE A  43      15.410   3.450  -4.209  1.00  0.67           C  
ATOM    646  CE2 PHE A  43      15.577   3.535  -1.846  1.00  0.67           C  
ATOM    647  CZ  PHE A  43      14.995   3.028  -2.968  1.00  0.67           C  
ATOM    648  H   PHE A  43      19.489   8.097  -3.525  1.00  0.67           H  
ATOM    649  HA  PHE A  43      17.198   7.066  -4.888  1.00  0.67           H  
ATOM    650 1HB  PHE A  43      18.825   5.591  -3.964  1.00  0.67           H  
ATOM    651 2HB  PHE A  43      18.486   6.139  -2.324  1.00  0.67           H  
ATOM    652  HD1 PHE A  43      16.727   4.725  -5.313  1.00  0.67           H  
ATOM    653  HD2 PHE A  43      17.039   4.912  -1.080  1.00  0.67           H  
ATOM    654  HE1 PHE A  43      14.960   3.033  -5.093  1.00  0.67           H  
ATOM    655  HE2 PHE A  43      15.254   3.191  -0.864  1.00  0.67           H  
ATOM    656  HZ  PHE A  43      14.209   2.286  -2.882  1.00  0.67           H  
ATOM    657  N   ALA A  44      16.596   8.463  -1.968  1.00  0.70           N  
ATOM    658  CA  ALA A  44      15.527   9.019  -1.159  1.00  0.70           C  
ATOM    659  C   ALA A  44      14.715  10.021  -1.957  1.00  0.70           C  
ATOM    660  O   ALA A  44      13.484  10.010  -1.885  1.00  0.70           O  
ATOM    661  CB  ALA A  44      16.103   9.703   0.065  1.00  0.70           C  
ATOM    662  H   ALA A  44      17.556   8.551  -1.652  1.00  0.70           H  
ATOM    663  HA  ALA A  44      14.870   8.207  -0.857  1.00  0.70           H  
ATOM    664 1HB  ALA A  44      15.300  10.101   0.677  1.00  0.70           H  
ATOM    665 2HB  ALA A  44      16.680   8.988   0.646  1.00  0.70           H  
ATOM    666 3HB  ALA A  44      16.755  10.514  -0.253  1.00  0.70           H  
ATOM    667  N   THR A  45      15.390  10.830  -2.784  1.00  0.74           N  
ATOM    668  CA  THR A  45      14.698  11.793  -3.624  1.00  0.74           C  
ATOM    669  C   THR A  45      13.802  11.067  -4.620  1.00  0.74           C  
ATOM    670  O   THR A  45      12.633  11.424  -4.782  1.00  0.74           O  
ATOM    671  CB  THR A  45      15.681  12.700  -4.380  1.00  0.74           C  
ATOM    672  OG1 THR A  45      16.467  13.452  -3.438  1.00  0.74           O  
ATOM    673  CG2 THR A  45      14.904  13.644  -5.294  1.00  0.74           C  
ATOM    674  H   THR A  45      16.412  10.804  -2.794  1.00  0.74           H  
ATOM    675  HA  THR A  45      14.070  12.418  -2.992  1.00  0.74           H  
ATOM    676  HB  THR A  45      16.351  12.090  -4.982  1.00  0.74           H  
ATOM    677  HG1 THR A  45      17.058  12.834  -2.954  1.00  0.74           H  
ATOM    678 1HG2 THR A  45      15.599  14.282  -5.835  1.00  0.74           H  
ATOM    679 2HG2 THR A  45      14.324  13.053  -6.006  1.00  0.74           H  
ATOM    680 3HG2 THR A  45      14.231  14.259  -4.700  1.00  0.74           H  
ATOM    681  N   THR A  46      14.329  10.014  -5.254  1.00  0.79           N  
ATOM    682  CA  THR A  46      13.544   9.255  -6.218  1.00  0.79           C  
ATOM    683  C   THR A  46      12.300   8.680  -5.538  1.00  0.79           C  
ATOM    684  O   THR A  46      11.193   8.764  -6.081  1.00  0.79           O  
ATOM    685  CB  THR A  46      14.377   8.113  -6.850  1.00  0.79           C  
ATOM    686  OG1 THR A  46      15.494   8.658  -7.577  1.00  0.79           O  
ATOM    687  CG2 THR A  46      13.518   7.269  -7.788  1.00  0.79           C  
ATOM    688  H   THR A  46      15.305   9.759  -5.085  1.00  0.79           H  
ATOM    689  HA  THR A  46      13.218   9.931  -7.010  1.00  0.79           H  
ATOM    690  HB  THR A  46      14.758   7.471  -6.057  1.00  0.79           H  
ATOM    691  HG1 THR A  46      16.122   9.060  -6.937  1.00  0.79           H  
ATOM    692 1HG2 THR A  46      14.122   6.464  -8.209  1.00  0.79           H  
ATOM    693 2HG2 THR A  46      12.688   6.845  -7.238  1.00  0.79           H  
ATOM    694 3HG2 THR A  46      13.135   7.894  -8.593  1.00  0.79           H  
ATOM    695  N   MET A  47      12.472   8.109  -4.341  1.00  0.84           N  
ATOM    696  CA  MET A  47      11.338   7.557  -3.611  1.00  0.84           C  
ATOM    697  C   MET A  47      10.349   8.623  -3.197  1.00  0.84           C  
ATOM    698  O   MET A  47       9.141   8.410  -3.296  1.00  0.84           O  
ATOM    699  CB  MET A  47      11.831   6.789  -2.393  1.00  0.84           C  
ATOM    700  CG  MET A  47      12.574   5.548  -2.738  1.00  0.84           C  
ATOM    701  SD  MET A  47      11.511   4.373  -3.598  1.00  0.84           S  
ATOM    702  CE  MET A  47      11.823   4.808  -5.268  1.00  0.84           C  
ATOM    703  H   MET A  47      13.411   8.056  -3.944  1.00  0.84           H  
ATOM    704  HA  MET A  47      10.816   6.866  -4.267  1.00  0.84           H  
ATOM    705 1HB  MET A  47      12.500   7.427  -1.814  1.00  0.84           H  
ATOM    706 2HB  MET A  47      10.988   6.525  -1.752  1.00  0.84           H  
ATOM    707 1HG  MET A  47      13.420   5.794  -3.381  1.00  0.84           H  
ATOM    708 2HG  MET A  47      12.953   5.083  -1.829  1.00  0.84           H  
ATOM    709 1HE  MET A  47      11.259   4.148  -5.930  1.00  0.84           H  
ATOM    710 2HE  MET A  47      11.513   5.832  -5.435  1.00  0.84           H  
ATOM    711 3HE  MET A  47      12.883   4.725  -5.461  1.00  0.84           H  
ATOM    712  N   ALA A  48      10.829   9.794  -2.790  1.00  0.89           N  
ATOM    713  CA  ALA A  48       9.903  10.842  -2.410  1.00  0.89           C  
ATOM    714  C   ALA A  48       9.041  11.235  -3.597  1.00  0.89           C  
ATOM    715  O   ALA A  48       7.826  11.396  -3.466  1.00  0.89           O  
ATOM    716  CB  ALA A  48      10.658  12.052  -1.907  1.00  0.89           C  
ATOM    717  H   ALA A  48      11.832   9.945  -2.706  1.00  0.89           H  
ATOM    718  HA  ALA A  48       9.256  10.460  -1.621  1.00  0.89           H  
ATOM    719 1HB  ALA A  48       9.953  12.827  -1.613  1.00  0.89           H  
ATOM    720 2HB  ALA A  48      11.259  11.769  -1.063  1.00  0.89           H  
ATOM    721 3HB  ALA A  48      11.303  12.427  -2.701  1.00  0.89           H  
ATOM    722  N   GLN A  49       9.663  11.332  -4.773  1.00  0.95           N  
ATOM    723  CA  GLN A  49       8.935  11.712  -5.970  1.00  0.95           C  
ATOM    724  C   GLN A  49       7.940  10.624  -6.342  1.00  0.95           C  
ATOM    725  O   GLN A  49       6.801  10.912  -6.717  1.00  0.95           O  
ATOM    726  CB  GLN A  49       9.923  11.961  -7.109  1.00  0.95           C  
ATOM    727  CG  GLN A  49      10.794  13.197  -6.896  1.00  0.95           C  
ATOM    728  CD  GLN A  49      11.899  13.327  -7.924  1.00  0.95           C  
ATOM    729  OE1 GLN A  49      12.238  12.375  -8.635  1.00  0.95           O  
ATOM    730  NE2 GLN A  49      12.484  14.516  -8.004  1.00  0.95           N  
ATOM    731  H   GLN A  49      10.672  11.179  -4.824  1.00  0.95           H  
ATOM    732  HA  GLN A  49       8.384  12.631  -5.768  1.00  0.95           H  
ATOM    733 1HB  GLN A  49      10.584  11.099  -7.206  1.00  0.95           H  
ATOM    734 2HB  GLN A  49       9.382  12.073  -8.048  1.00  0.95           H  
ATOM    735 1HG  GLN A  49      10.161  14.082  -6.962  1.00  0.95           H  
ATOM    736 2HG  GLN A  49      11.246  13.144  -5.909  1.00  0.95           H  
ATOM    737 1HE2 GLN A  49      13.224  14.667  -8.658  1.00  0.95           H  
ATOM    738 2HE2 GLN A  49      12.184  15.259  -7.407  1.00  0.95           H  
ATOM    739  N   ALA A  50       8.351   9.359  -6.212  1.00  1.01           N  
ATOM    740  CA  ALA A  50       7.452   8.265  -6.535  1.00  1.01           C  
ATOM    741  C   ALA A  50       6.229   8.317  -5.637  1.00  1.01           C  
ATOM    742  O   ALA A  50       5.100   8.156  -6.097  1.00  1.01           O  
ATOM    743  CB  ALA A  50       8.165   6.940  -6.377  1.00  1.01           C  
ATOM    744  H   ALA A  50       9.307   9.158  -5.917  1.00  1.01           H  
ATOM    745  HA  ALA A  50       7.124   8.387  -7.566  1.00  1.01           H  
ATOM    746 1HB  ALA A  50       7.490   6.154  -6.634  1.00  1.01           H  
ATOM    747 2HB  ALA A  50       9.035   6.911  -7.033  1.00  1.01           H  
ATOM    748 3HB  ALA A  50       8.488   6.822  -5.344  1.00  1.01           H  
ATOM    749  N   MET A  51       6.448   8.618  -4.359  1.00  1.08           N  
ATOM    750  CA  MET A  51       5.367   8.739  -3.398  1.00  1.08           C  
ATOM    751  C   MET A  51       4.410   9.861  -3.781  1.00  1.08           C  
ATOM    752  O   MET A  51       3.192   9.682  -3.711  1.00  1.08           O  
ATOM    753  CB  MET A  51       5.947   8.934  -2.006  1.00  1.08           C  
ATOM    754  CG  MET A  51       6.645   7.695  -1.423  1.00  1.08           C  
ATOM    755  SD  MET A  51       7.568   8.085   0.068  1.00  1.08           S  
ATOM    756  CE  MET A  51       6.211   8.544   1.112  1.00  1.08           C  
ATOM    757  H   MET A  51       7.408   8.742  -4.033  1.00  1.08           H  
ATOM    758  HA  MET A  51       4.797   7.816  -3.403  1.00  1.08           H  
ATOM    759 1HB  MET A  51       6.673   9.735  -2.028  1.00  1.08           H  
ATOM    760 2HB  MET A  51       5.155   9.231  -1.323  1.00  1.08           H  
ATOM    761 1HG  MET A  51       5.898   6.942  -1.175  1.00  1.08           H  
ATOM    762 2HG  MET A  51       7.322   7.265  -2.154  1.00  1.08           H  
ATOM    763 1HE  MET A  51       6.582   8.831   2.095  1.00  1.08           H  
ATOM    764 2HE  MET A  51       5.684   9.388   0.666  1.00  1.08           H  
ATOM    765 3HE  MET A  51       5.528   7.703   1.202  1.00  1.08           H  
ATOM    766  N   GLU A  52       4.949  11.003  -4.228  1.00  1.17           N  
ATOM    767  CA  GLU A  52       4.105  12.124  -4.647  1.00  1.17           C  
ATOM    768  C   GLU A  52       3.229  11.764  -5.854  1.00  1.17           C  
ATOM    769  O   GLU A  52       2.070  12.178  -5.926  1.00  1.17           O  
ATOM    770  CB  GLU A  52       4.951  13.364  -4.980  1.00  1.17           C  
ATOM    771  CG  GLU A  52       5.608  14.044  -3.773  1.00  1.17           C  
ATOM    772  CD  GLU A  52       6.459  15.250  -4.145  1.00  1.17           C  
ATOM    773  OE1 GLU A  52       6.616  15.518  -5.315  1.00  1.17           O  
ATOM    774  OE2 GLU A  52       6.950  15.900  -3.250  1.00  1.17           O  
ATOM    775  H   GLU A  52       5.965  11.100  -4.245  1.00  1.17           H  
ATOM    776  HA  GLU A  52       3.445  12.377  -3.818  1.00  1.17           H  
ATOM    777 1HB  GLU A  52       5.744  13.080  -5.670  1.00  1.17           H  
ATOM    778 2HB  GLU A  52       4.329  14.100  -5.486  1.00  1.17           H  
ATOM    779 1HG  GLU A  52       4.826  14.366  -3.087  1.00  1.17           H  
ATOM    780 2HG  GLU A  52       6.224  13.318  -3.255  1.00  1.17           H  
ATOM    781  N   GLU A  53       3.776  10.982  -6.793  1.00  1.26           N  
ATOM    782  CA  GLU A  53       3.012  10.563  -7.973  1.00  1.26           C  
ATOM    783  C   GLU A  53       2.054   9.408  -7.648  1.00  1.26           C  
ATOM    784  O   GLU A  53       0.990   9.271  -8.263  1.00  1.26           O  
ATOM    785  CB  GLU A  53       3.953  10.156  -9.125  1.00  1.26           C  
ATOM    786  CG  GLU A  53       4.772  11.323  -9.722  1.00  1.26           C  
ATOM    787  CD  GLU A  53       5.682  10.932 -10.891  1.00  1.26           C  
ATOM    788  OE1 GLU A  53       5.775   9.768 -11.206  1.00  1.26           O  
ATOM    789  OE2 GLU A  53       6.268  11.819 -11.474  1.00  1.26           O  
ATOM    790  H   GLU A  53       4.755  10.703  -6.691  1.00  1.26           H  
ATOM    791  HA  GLU A  53       2.414  11.409  -8.307  1.00  1.26           H  
ATOM    792 1HB  GLU A  53       4.660   9.404  -8.759  1.00  1.26           H  
ATOM    793 2HB  GLU A  53       3.374   9.697  -9.926  1.00  1.26           H  
ATOM    794 1HG  GLU A  53       4.082  12.095 -10.058  1.00  1.26           H  
ATOM    795 2HG  GLU A  53       5.384  11.749  -8.924  1.00  1.26           H  
ATOM    796  N   GLY A  54       2.443   8.590  -6.672  1.00  1.34           N  
ATOM    797  CA  GLY A  54       1.731   7.400  -6.242  1.00  1.34           C  
ATOM    798  C   GLY A  54       2.493   6.207  -6.786  1.00  1.34           C  
ATOM    799  O   GLY A  54       2.690   6.096  -7.994  1.00  1.34           O  
ATOM    800  H   GLY A  54       3.336   8.773  -6.222  1.00  1.34           H  
ATOM    801 1HA  GLY A  54       1.698   7.367  -5.152  1.00  1.34           H  
ATOM    802 2HA  GLY A  54       0.709   7.411  -6.619  1.00  1.34           H  
ATOM    803  N   LEU A  55       2.826   5.242  -5.939  1.00  1.41           N  
ATOM    804  CA  LEU A  55       3.640   4.135  -6.430  1.00  1.41           C  
ATOM    805  C   LEU A  55       2.878   3.279  -7.428  1.00  1.41           C  
ATOM    806  O   LEU A  55       3.423   2.855  -8.442  1.00  1.41           O  
ATOM    807  CB  LEU A  55       4.068   3.265  -5.258  1.00  1.41           C  
ATOM    808  CG  LEU A  55       5.329   3.690  -4.538  1.00  1.41           C  
ATOM    809  CD1 LEU A  55       6.513   3.623  -5.455  1.00  1.41           C  
ATOM    810  CD2 LEU A  55       5.152   5.092  -4.030  1.00  1.41           C  
ATOM    811  H   LEU A  55       2.598   5.320  -4.958  1.00  1.41           H  
ATOM    812  HA  LEU A  55       4.525   4.545  -6.916  1.00  1.41           H  
ATOM    813 1HB  LEU A  55       3.264   3.250  -4.526  1.00  1.41           H  
ATOM    814 2HB  LEU A  55       4.203   2.255  -5.615  1.00  1.41           H  
ATOM    815  HG  LEU A  55       5.495   3.038  -3.729  1.00  1.41           H  
ATOM    816 1HD1 LEU A  55       7.413   3.940  -4.928  1.00  1.41           H  
ATOM    817 2HD1 LEU A  55       6.652   2.626  -5.809  1.00  1.41           H  
ATOM    818 3HD1 LEU A  55       6.322   4.279  -6.283  1.00  1.41           H  
ATOM    819 1HD2 LEU A  55       6.053   5.403  -3.497  1.00  1.41           H  
ATOM    820 2HD2 LEU A  55       4.981   5.759  -4.872  1.00  1.41           H  
ATOM    821 3HD2 LEU A  55       4.303   5.135  -3.357  1.00  1.41           H  
ATOM    822  N   ASP A  56       1.577   3.146  -7.222  1.00  1.44           N  
ATOM    823  CA  ASP A  56       0.738   2.363  -8.120  1.00  1.44           C  
ATOM    824  C   ASP A  56       0.685   2.951  -9.538  1.00  1.44           C  
ATOM    825  O   ASP A  56       0.329   2.252 -10.489  1.00  1.44           O  
ATOM    826  CB  ASP A  56      -0.682   2.266  -7.567  1.00  1.44           C  
ATOM    827  CG  ASP A  56      -0.796   1.377  -6.328  1.00  1.44           C  
ATOM    828  OD1 ASP A  56       0.137   0.670  -6.025  1.00  1.44           O  
ATOM    829  OD2 ASP A  56      -1.820   1.422  -5.691  1.00  1.44           O  
ATOM    830  H   ASP A  56       1.169   3.562  -6.400  1.00  1.44           H  
ATOM    831  HA  ASP A  56       1.153   1.358  -8.186  1.00  1.44           H  
ATOM    832 1HB  ASP A  56      -1.040   3.265  -7.316  1.00  1.44           H  
ATOM    833 2HB  ASP A  56      -1.342   1.873  -8.341  1.00  1.44           H  
ATOM    834  N   SER A  57       0.959   4.257  -9.659  1.00  1.44           N  
ATOM    835  CA  SER A  57       0.917   4.974 -10.923  1.00  1.44           C  
ATOM    836  C   SER A  57       2.311   5.223 -11.493  1.00  1.44           C  
ATOM    837  O   SER A  57       2.451   5.879 -12.527  1.00  1.44           O  
ATOM    838  CB  SER A  57       0.224   6.311 -10.731  1.00  1.44           C  
ATOM    839  OG  SER A  57      -1.116   6.143 -10.345  1.00  1.44           O  
ATOM    840  H   SER A  57       1.288   4.784  -8.855  1.00  1.44           H  
ATOM    841  HA  SER A  57       0.355   4.376 -11.640  1.00  1.44           H  
ATOM    842 1HB  SER A  57       0.758   6.884  -9.964  1.00  1.44           H  
ATOM    843 2HB  SER A  57       0.272   6.880 -11.655  1.00  1.44           H  
ATOM    844  HG  SER A  57      -1.478   7.031 -10.270  1.00  1.44           H  
ATOM    845  N   LEU A  58       3.343   4.749 -10.798  1.00  1.40           N  
ATOM    846  CA  LEU A  58       4.719   5.012 -11.179  1.00  1.40           C  
ATOM    847  C   LEU A  58       5.067   4.285 -12.480  1.00  1.40           C  
ATOM    848  O   LEU A  58       4.908   3.066 -12.549  1.00  1.40           O  
ATOM    849  CB  LEU A  58       5.640   4.505 -10.058  1.00  1.40           C  
ATOM    850  CG  LEU A  58       7.123   4.783 -10.187  1.00  1.40           C  
ATOM    851  CD1 LEU A  58       7.346   6.274 -10.067  1.00  1.40           C  
ATOM    852  CD2 LEU A  58       7.877   4.035  -9.106  1.00  1.40           C  
ATOM    853  H   LEU A  58       3.179   4.178  -9.969  1.00  1.40           H  
ATOM    854  HA  LEU A  58       4.846   6.084 -11.268  1.00  1.40           H  
ATOM    855 1HB  LEU A  58       5.306   4.959  -9.128  1.00  1.40           H  
ATOM    856 2HB  LEU A  58       5.511   3.423  -9.967  1.00  1.40           H  
ATOM    857  HG  LEU A  58       7.469   4.450 -11.165  1.00  1.40           H  
ATOM    858 1HD1 LEU A  58       8.399   6.502 -10.153  1.00  1.40           H  
ATOM    859 2HD1 LEU A  58       6.799   6.798 -10.831  1.00  1.40           H  
ATOM    860 3HD1 LEU A  58       6.987   6.597  -9.102  1.00  1.40           H  
ATOM    861 1HD2 LEU A  58       8.947   4.226  -9.203  1.00  1.40           H  
ATOM    862 2HD2 LEU A  58       7.541   4.363  -8.148  1.00  1.40           H  
ATOM    863 3HD2 LEU A  58       7.683   2.981  -9.207  1.00  1.40           H  
ATOM    864  N   PRO A  59       5.543   4.967 -13.536  1.00  1.33           N  
ATOM    865  CA  PRO A  59       5.959   4.337 -14.764  1.00  1.33           C  
ATOM    866  C   PRO A  59       6.990   3.289 -14.417  1.00  1.33           C  
ATOM    867  O   PRO A  59       7.889   3.539 -13.602  1.00  1.33           O  
ATOM    868  CB  PRO A  59       6.540   5.506 -15.567  1.00  1.33           C  
ATOM    869  CG  PRO A  59       5.783   6.708 -15.051  1.00  1.33           C  
ATOM    870  CD  PRO A  59       5.581   6.437 -13.571  1.00  1.33           C  
ATOM    871  HA  PRO A  59       5.085   3.890 -15.262  1.00  1.33           H  
ATOM    872 1HB  PRO A  59       7.625   5.582 -15.393  1.00  1.33           H  
ATOM    873 2HB  PRO A  59       6.398   5.336 -16.642  1.00  1.33           H  
ATOM    874 1HG  PRO A  59       6.355   7.629 -15.238  1.00  1.33           H  
ATOM    875 2HG  PRO A  59       4.830   6.814 -15.588  1.00  1.33           H  
ATOM    876 1HD  PRO A  59       6.407   6.818 -13.004  1.00  1.33           H  
ATOM    877 2HD  PRO A  59       4.621   6.879 -13.273  1.00  1.33           H  
ATOM    878  N   GLN A  60       6.922   2.144 -15.089  1.00  1.24           N  
ATOM    879  CA  GLN A  60       7.864   1.074 -14.800  1.00  1.24           C  
ATOM    880  C   GLN A  60       9.299   1.544 -14.981  1.00  1.24           C  
ATOM    881  O   GLN A  60      10.186   1.099 -14.265  1.00  1.24           O  
ATOM    882  CB  GLN A  60       7.587  -0.176 -15.636  1.00  1.24           C  
ATOM    883  CG  GLN A  60       8.485  -1.336 -15.238  1.00  1.24           C  
ATOM    884  CD  GLN A  60       8.106  -2.656 -15.864  1.00  1.24           C  
ATOM    885  OE1 GLN A  60       7.991  -2.790 -17.086  1.00  1.24           O  
ATOM    886  NE2 GLN A  60       7.898  -3.652 -15.009  1.00  1.24           N  
ATOM    887  H   GLN A  60       6.183   1.995 -15.763  1.00  1.24           H  
ATOM    888  HA  GLN A  60       7.739   0.794 -13.754  1.00  1.24           H  
ATOM    889 1HB  GLN A  60       6.548  -0.480 -15.515  1.00  1.24           H  
ATOM    890 2HB  GLN A  60       7.755   0.041 -16.692  1.00  1.24           H  
ATOM    891 1HG  GLN A  60       9.481  -1.092 -15.569  1.00  1.24           H  
ATOM    892 2HG  GLN A  60       8.469  -1.450 -14.152  1.00  1.24           H  
ATOM    893 1HE2 GLN A  60       7.630  -4.561 -15.339  1.00  1.24           H  
ATOM    894 2HE2 GLN A  60       8.000  -3.491 -14.026  1.00  1.24           H  
ATOM    895  N   SER A  61       9.537   2.458 -15.917  1.00  1.15           N  
ATOM    896  CA  SER A  61      10.888   2.951 -16.140  1.00  1.15           C  
ATOM    897  C   SER A  61      11.469   3.607 -14.883  1.00  1.15           C  
ATOM    898  O   SER A  61      12.667   3.495 -14.615  1.00  1.15           O  
ATOM    899  CB  SER A  61      10.894   3.959 -17.270  1.00  1.15           C  
ATOM    900  OG  SER A  61      10.559   3.352 -18.490  1.00  1.15           O  
ATOM    901  H   SER A  61       8.773   2.805 -16.476  1.00  1.15           H  
ATOM    902  HA  SER A  61      11.522   2.106 -16.412  1.00  1.15           H  
ATOM    903 1HB  SER A  61      10.184   4.757 -17.046  1.00  1.15           H  
ATOM    904 2HB  SER A  61      11.882   4.411 -17.343  1.00  1.15           H  
ATOM    905  HG  SER A  61      10.652   4.036 -19.162  1.00  1.15           H  
ATOM    906  N   PHE A  62      10.637   4.329 -14.123  1.00  1.06           N  
ATOM    907  CA  PHE A  62      11.136   5.037 -12.950  1.00  1.06           C  
ATOM    908  C   PHE A  62      11.422   4.022 -11.873  1.00  1.06           C  
ATOM    909  O   PHE A  62      12.399   4.128 -11.126  1.00  1.06           O  
ATOM    910  CB  PHE A  62      10.125   6.048 -12.438  1.00  1.06           C  
ATOM    911  CG  PHE A  62       9.881   7.173 -13.385  1.00  1.06           C  
ATOM    912  CD1 PHE A  62      10.664   7.327 -14.515  1.00  1.06           C  
ATOM    913  CD2 PHE A  62       8.882   8.095 -13.143  1.00  1.06           C  
ATOM    914  CE1 PHE A  62      10.435   8.370 -15.392  1.00  1.06           C  
ATOM    915  CE2 PHE A  62       8.652   9.137 -14.008  1.00  1.06           C  
ATOM    916  CZ  PHE A  62       9.427   9.276 -15.139  1.00  1.06           C  
ATOM    917  H   PHE A  62       9.642   4.341 -14.326  1.00  1.06           H  
ATOM    918  HA  PHE A  62      12.063   5.549 -13.206  1.00  1.06           H  
ATOM    919 1HB  PHE A  62       9.183   5.541 -12.282  1.00  1.06           H  
ATOM    920 2HB  PHE A  62      10.455   6.454 -11.486  1.00  1.06           H  
ATOM    921  HD1 PHE A  62      11.460   6.613 -14.714  1.00  1.06           H  
ATOM    922  HD2 PHE A  62       8.269   7.999 -12.253  1.00  1.06           H  
ATOM    923  HE1 PHE A  62      11.052   8.481 -16.283  1.00  1.06           H  
ATOM    924  HE2 PHE A  62       7.852   9.855 -13.793  1.00  1.06           H  
ATOM    925  HZ  PHE A  62       9.247  10.100 -15.827  1.00  1.06           H  
ATOM    926  N   LEU A  63      10.562   3.018 -11.818  1.00  0.97           N  
ATOM    927  CA  LEU A  63      10.689   1.951 -10.853  1.00  0.97           C  
ATOM    928  C   LEU A  63      11.951   1.152 -11.094  1.00  0.97           C  
ATOM    929  O   LEU A  63      12.683   0.837 -10.155  1.00  0.97           O  
ATOM    930  CB  LEU A  63       9.471   1.072 -10.931  1.00  0.97           C  
ATOM    931  CG  LEU A  63       9.429  -0.047 -10.037  1.00  0.97           C  
ATOM    932  CD1 LEU A  63       9.599   0.409  -8.671  1.00  0.97           C  
ATOM    933  CD2 LEU A  63       8.107  -0.630 -10.174  1.00  0.97           C  
ATOM    934  H   LEU A  63       9.773   3.013 -12.470  1.00  0.97           H  
ATOM    935  HA  LEU A  63      10.741   2.390  -9.859  1.00  0.97           H  
ATOM    936 1HB  LEU A  63       8.585   1.670 -10.794  1.00  0.97           H  
ATOM    937 2HB  LEU A  63       9.429   0.659 -11.929  1.00  0.97           H  
ATOM    938  HG  LEU A  63      10.205  -0.779 -10.273  1.00  0.97           H  
ATOM    939 1HD1 LEU A  63       9.505  -0.445  -8.022  1.00  0.97           H  
ATOM    940 2HD1 LEU A  63      10.583   0.865  -8.554  1.00  0.97           H  
ATOM    941 3HD1 LEU A  63       8.840   1.130  -8.433  1.00  0.97           H  
ATOM    942 1HD2 LEU A  63       8.037  -1.442  -9.486  1.00  0.97           H  
ATOM    943 2HD2 LEU A  63       7.361   0.123  -9.936  1.00  0.97           H  
ATOM    944 3HD2 LEU A  63       7.961  -0.971 -11.195  1.00  0.97           H  
ATOM    945  N   LEU A  64      12.221   0.831 -12.352  1.00  0.89           N  
ATOM    946  CA  LEU A  64      13.417   0.087 -12.666  1.00  0.89           C  
ATOM    947  C   LEU A  64      14.637   0.909 -12.282  1.00  0.89           C  
ATOM    948  O   LEU A  64      15.598   0.359 -11.740  1.00  0.89           O  
ATOM    949  CB  LEU A  64      13.431  -0.279 -14.143  1.00  0.89           C  
ATOM    950  CG  LEU A  64      12.360  -1.310 -14.549  1.00  0.89           C  
ATOM    951  CD1 LEU A  64      12.348  -1.447 -16.061  1.00  0.89           C  
ATOM    952  CD2 LEU A  64      12.636  -2.634 -13.869  1.00  0.89           C  
ATOM    953  H   LEU A  64      11.574   1.094 -13.091  1.00  0.89           H  
ATOM    954  HA  LEU A  64      13.419  -0.829 -12.084  1.00  0.89           H  
ATOM    955 1HB  LEU A  64      13.253   0.630 -14.723  1.00  0.89           H  
ATOM    956 2HB  LEU A  64      14.409  -0.674 -14.404  1.00  0.89           H  
ATOM    957  HG  LEU A  64      11.394  -0.964 -14.230  1.00  0.89           H  
ATOM    958 1HD1 LEU A  64      11.581  -2.164 -16.357  1.00  0.89           H  
ATOM    959 2HD1 LEU A  64      12.127  -0.476 -16.507  1.00  0.89           H  
ATOM    960 3HD1 LEU A  64      13.320  -1.795 -16.404  1.00  0.89           H  
ATOM    961 1HD2 LEU A  64      11.866  -3.353 -14.152  1.00  0.89           H  
ATOM    962 2HD2 LEU A  64      13.613  -3.006 -14.176  1.00  0.89           H  
ATOM    963 3HD2 LEU A  64      12.623  -2.494 -12.794  1.00  0.89           H  
ATOM    964  N   LYS A  65      14.595   2.234 -12.500  1.00  0.82           N  
ATOM    965  CA  LYS A  65      15.713   3.067 -12.080  1.00  0.82           C  
ATOM    966  C   LYS A  65      15.854   3.037 -10.559  1.00  0.82           C  
ATOM    967  O   LYS A  65      16.968   2.981 -10.040  1.00  0.82           O  
ATOM    968  CB  LYS A  65      15.559   4.506 -12.583  1.00  0.82           C  
ATOM    969  CG  LYS A  65      15.770   4.659 -14.088  1.00  0.82           C  
ATOM    970  CD  LYS A  65      15.603   6.103 -14.548  1.00  0.82           C  
ATOM    971  CE  LYS A  65      15.837   6.228 -16.049  1.00  0.82           C  
ATOM    972  NZ  LYS A  65      15.691   7.633 -16.524  1.00  0.82           N  
ATOM    973  H   LYS A  65      13.801   2.661 -12.983  1.00  0.82           H  
ATOM    974  HA  LYS A  65      16.627   2.656 -12.508  1.00  0.82           H  
ATOM    975 1HB  LYS A  65      14.558   4.865 -12.348  1.00  0.82           H  
ATOM    976 2HB  LYS A  65      16.269   5.151 -12.070  1.00  0.82           H  
ATOM    977 1HG  LYS A  65      16.774   4.319 -14.344  1.00  0.82           H  
ATOM    978 2HG  LYS A  65      15.059   4.034 -14.616  1.00  0.82           H  
ATOM    979 1HD  LYS A  65      14.587   6.436 -14.318  1.00  0.82           H  
ATOM    980 2HD  LYS A  65      16.308   6.742 -14.019  1.00  0.82           H  
ATOM    981 1HE  LYS A  65      16.841   5.879 -16.282  1.00  0.82           H  
ATOM    982 2HE  LYS A  65      15.113   5.602 -16.573  1.00  0.82           H  
ATOM    983 1HZ  LYS A  65      15.854   7.671 -17.521  1.00  0.82           H  
ATOM    984 2HZ  LYS A  65      14.760   7.965 -16.323  1.00  0.82           H  
ATOM    985 3HZ  LYS A  65      16.365   8.220 -16.052  1.00  0.82           H  
ATOM    986  N   ALA A  66      14.738   3.045  -9.826  1.00  0.76           N  
ATOM    987  CA  ALA A  66      14.823   2.977  -8.373  1.00  0.76           C  
ATOM    988  C   ALA A  66      15.502   1.680  -7.939  1.00  0.76           C  
ATOM    989  O   ALA A  66      16.362   1.685  -7.054  1.00  0.76           O  
ATOM    990  CB  ALA A  66      13.440   3.058  -7.774  1.00  0.76           C  
ATOM    991  H   ALA A  66      13.830   3.129 -10.284  1.00  0.76           H  
ATOM    992  HA  ALA A  66      15.424   3.815  -8.021  1.00  0.76           H  
ATOM    993 1HB  ALA A  66      13.514   3.009  -6.715  1.00  0.76           H  
ATOM    994 2HB  ALA A  66      12.967   3.991  -8.076  1.00  0.76           H  
ATOM    995 3HB  ALA A  66      12.845   2.227  -8.124  1.00  0.76           H  
ATOM    996  N   LEU A  67      15.152   0.577  -8.605  1.00  0.71           N  
ATOM    997  CA  LEU A  67      15.739  -0.722  -8.307  1.00  0.71           C  
ATOM    998  C   LEU A  67      17.234  -0.731  -8.628  1.00  0.71           C  
ATOM    999  O   LEU A  67      18.039  -1.266  -7.856  1.00  0.71           O  
ATOM   1000  CB  LEU A  67      14.960  -1.797  -9.078  1.00  0.71           C  
ATOM   1001  CG  LEU A  67      13.515  -2.060  -8.532  1.00  0.71           C  
ATOM   1002  CD1 LEU A  67      12.687  -2.898  -9.501  1.00  0.71           C  
ATOM   1003  CD2 LEU A  67      13.655  -2.822  -7.241  1.00  0.71           C  
ATOM   1004  H   LEU A  67      14.428   0.647  -9.323  1.00  0.71           H  
ATOM   1005  HA  LEU A  67      15.619  -0.914  -7.243  1.00  0.71           H  
ATOM   1006 1HB  LEU A  67      14.875  -1.489 -10.114  1.00  0.71           H  
ATOM   1007 2HB  LEU A  67      15.516  -2.733  -9.038  1.00  0.71           H  
ATOM   1008  HG  LEU A  67      12.999  -1.110  -8.367  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  67      11.695  -3.070  -9.073  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  67      12.585  -2.361 -10.436  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  67      13.181  -3.851  -9.675  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  67      12.695  -3.042  -6.840  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  67      14.157  -3.750  -7.447  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  67      14.230  -2.242  -6.523  1.00  0.71           H  
ATOM   1015  N   GLU A  68      17.622  -0.107  -9.747  1.00  0.67           N  
ATOM   1016  CA  GLU A  68      19.035  -0.013 -10.100  1.00  0.67           C  
ATOM   1017  C   GLU A  68      19.794   0.764  -9.029  1.00  0.67           C  
ATOM   1018  O   GLU A  68      20.883   0.360  -8.603  1.00  0.67           O  
ATOM   1019  CB  GLU A  68      19.234   0.648 -11.471  1.00  0.67           C  
ATOM   1020  CG  GLU A  68      20.711   0.772 -11.888  1.00  0.67           C  
ATOM   1021  CD  GLU A  68      20.941   1.367 -13.278  1.00  0.67           C  
ATOM   1022  OE1 GLU A  68      20.000   1.581 -13.998  1.00  0.67           O  
ATOM   1023  OE2 GLU A  68      22.086   1.632 -13.591  1.00  0.67           O  
ATOM   1024  H   GLU A  68      16.919   0.292 -10.369  1.00  0.67           H  
ATOM   1025  HA  GLU A  68      19.447  -1.018 -10.145  1.00  0.67           H  
ATOM   1026 1HB  GLU A  68      18.704   0.074 -12.232  1.00  0.67           H  
ATOM   1027 2HB  GLU A  68      18.801   1.647 -11.457  1.00  0.67           H  
ATOM   1028 1HG  GLU A  68      21.208   1.406 -11.153  1.00  0.67           H  
ATOM   1029 2HG  GLU A  68      21.171  -0.213 -11.841  1.00  0.67           H  
ATOM   1030  N   GLN A  69      19.208   1.874  -8.566  1.00  0.63           N  
ATOM   1031  CA  GLN A  69      19.867   2.679  -7.553  1.00  0.63           C  
ATOM   1032  C   GLN A  69      20.043   1.875  -6.273  1.00  0.63           C  
ATOM   1033  O   GLN A  69      21.113   1.915  -5.661  1.00  0.63           O  
ATOM   1034  CB  GLN A  69      19.078   3.955  -7.262  1.00  0.63           C  
ATOM   1035  CG  GLN A  69      19.076   4.994  -8.374  1.00  0.63           C  
ATOM   1036  CD  GLN A  69      18.217   6.200  -8.009  1.00  0.63           C  
ATOM   1037  OE1 GLN A  69      18.492   6.878  -7.020  1.00  0.63           O  
ATOM   1038  NE2 GLN A  69      17.174   6.470  -8.780  1.00  0.63           N  
ATOM   1039  H   GLN A  69      18.312   2.173  -8.954  1.00  0.63           H  
ATOM   1040  HA  GLN A  69      20.854   2.955  -7.919  1.00  0.63           H  
ATOM   1041 1HB  GLN A  69      18.040   3.686  -7.075  1.00  0.63           H  
ATOM   1042 2HB  GLN A  69      19.460   4.424  -6.355  1.00  0.63           H  
ATOM   1043 1HG  GLN A  69      20.096   5.336  -8.536  1.00  0.63           H  
ATOM   1044 2HG  GLN A  69      18.687   4.548  -9.282  1.00  0.63           H  
ATOM   1045 1HE2 GLN A  69      16.574   7.257  -8.539  1.00  0.63           H  
ATOM   1046 2HE2 GLN A  69      16.979   5.899  -9.580  1.00  0.63           H  
ATOM   1047  N   ILE A  70      19.040   1.072  -5.904  1.00  0.61           N  
ATOM   1048  CA  ILE A  70      19.189   0.261  -4.706  1.00  0.61           C  
ATOM   1049  C   ILE A  70      20.325  -0.726  -4.859  1.00  0.61           C  
ATOM   1050  O   ILE A  70      21.143  -0.874  -3.952  1.00  0.61           O  
ATOM   1051  CB  ILE A  70      17.937  -0.543  -4.347  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70      16.854   0.313  -3.915  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70      18.277  -1.528  -3.253  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70      15.586  -0.443  -3.794  1.00  0.61           C  
ATOM   1055  H   ILE A  70      18.164   1.067  -6.430  1.00  0.61           H  
ATOM   1056  HA  ILE A  70      19.418   0.921  -3.871  1.00  0.61           H  
ATOM   1057  HB  ILE A  70      17.591  -1.087  -5.228  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70      17.102   0.753  -2.950  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70      16.729   1.103  -4.636  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70      17.403  -2.110  -2.998  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70      19.065  -2.190  -3.596  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70      18.610  -0.984  -2.387  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70      14.807   0.208  -3.463  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70      15.327  -0.873  -4.755  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70      15.725  -1.229  -3.067  1.00  0.61           H  
ATOM   1066  N   ARG A  71      20.392  -1.395  -6.008  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      21.433  -2.387  -6.232  1.00  0.59           C  
ATOM   1068  C   ARG A  71      22.824  -1.768  -6.135  1.00  0.59           C  
ATOM   1069  O   ARG A  71      23.756  -2.396  -5.634  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      21.259  -3.019  -7.600  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      20.065  -3.953  -7.750  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      19.912  -4.378  -9.165  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      18.774  -5.241  -9.363  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      18.233  -5.528 -10.560  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      18.744  -5.012 -11.659  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      17.188  -6.326 -10.627  1.00  0.59           N  
ATOM   1077  H   ARG A  71      19.686  -1.232  -6.728  1.00  0.59           H  
ATOM   1078  HA  ARG A  71      21.338  -3.161  -5.468  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      21.146  -2.231  -8.343  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      22.155  -3.580  -7.854  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      20.216  -4.840  -7.135  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      19.157  -3.447  -7.431  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      19.776  -3.493  -9.786  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      20.804  -4.912  -9.484  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      18.352  -5.662  -8.543  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      19.545  -4.397 -11.603  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      18.336  -5.230 -12.557  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      16.795  -6.715  -9.771  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      16.776  -6.547 -11.521  1.00  0.59           H  
ATOM   1090  N   LYS A  72      22.977  -0.530  -6.618  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      24.264   0.150  -6.521  1.00  0.58           C  
ATOM   1092  C   LYS A  72      24.588   0.540  -5.070  1.00  0.58           C  
ATOM   1093  O   LYS A  72      25.732   0.406  -4.616  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      24.284   1.365  -7.449  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      24.336   0.982  -8.931  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      24.321   2.191  -9.847  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      24.438   1.757 -11.307  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72      24.354   2.908 -12.247  1.00  0.58           N  
ATOM   1099  H   LYS A  72      22.187  -0.065  -7.071  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      25.038  -0.541  -6.854  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      23.379   1.956  -7.284  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      25.141   1.995  -7.217  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      25.235   0.400  -9.124  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      23.466   0.362  -9.165  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72      23.379   2.731  -9.714  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72      25.145   2.856  -9.600  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      25.393   1.257 -11.450  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      23.641   1.056 -11.534  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72      24.436   2.568 -13.203  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72      23.460   3.373 -12.133  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72      25.097   3.558 -12.057  1.00  0.58           H  
ATOM   1112  N   ILE A  73      23.575   0.989  -4.327  1.00  0.58           N  
ATOM   1113  CA  ILE A  73      23.788   1.371  -2.940  1.00  0.58           C  
ATOM   1114  C   ILE A  73      24.161   0.151  -2.106  1.00  0.58           C  
ATOM   1115  O   ILE A  73      25.048   0.232  -1.253  1.00  0.58           O  
ATOM   1116  CB  ILE A  73      22.559   2.019  -2.292  1.00  0.58           C  
ATOM   1117  CG1 ILE A  73      22.229   3.349  -2.903  1.00  0.58           C  
ATOM   1118  CG2 ILE A  73      22.900   2.270  -0.843  1.00  0.58           C  
ATOM   1119  CD1 ILE A  73      20.875   3.860  -2.503  1.00  0.58           C  
ATOM   1120  H   ILE A  73      22.648   1.093  -4.742  1.00  0.58           H  
ATOM   1121  HA  ILE A  73      24.613   2.081  -2.899  1.00  0.58           H  
ATOM   1122  HB  ILE A  73      21.697   1.352  -2.381  1.00  0.58           H  
ATOM   1123 1HG1 ILE A  73      22.967   4.066  -2.568  1.00  0.58           H  
ATOM   1124 2HG1 ILE A  73      22.279   3.277  -3.985  1.00  0.58           H  
ATOM   1125 1HG2 ILE A  73      22.052   2.722  -0.333  1.00  0.58           H  
ATOM   1126 2HG2 ILE A  73      23.169   1.338  -0.371  1.00  0.58           H  
ATOM   1127 3HG2 ILE A  73      23.742   2.942  -0.805  1.00  0.58           H  
ATOM   1128 1HD1 ILE A  73      20.728   4.827  -2.966  1.00  0.58           H  
ATOM   1129 2HD1 ILE A  73      20.104   3.165  -2.842  1.00  0.58           H  
ATOM   1130 3HD1 ILE A  73      20.825   3.959  -1.422  1.00  0.58           H  
ATOM   1131  N   GLN A  74      23.469  -0.974  -2.333  1.00  0.58           N  
ATOM   1132  CA  GLN A  74      23.710  -2.182  -1.558  1.00  0.58           C  
ATOM   1133  C   GLN A  74      25.132  -2.709  -1.609  1.00  0.58           C  
ATOM   1134  O   GLN A  74      25.653  -3.092  -0.565  1.00  0.58           O  
ATOM   1135  CB  GLN A  74      22.772  -3.320  -1.984  1.00  0.58           C  
ATOM   1136  CG  GLN A  74      21.343  -3.194  -1.525  1.00  0.58           C  
ATOM   1137  CD  GLN A  74      20.457  -4.333  -2.035  1.00  0.58           C  
ATOM   1138  OE1 GLN A  74      20.299  -4.534  -3.247  1.00  0.58           O  
ATOM   1139  NE2 GLN A  74      19.916  -5.117  -1.093  1.00  0.58           N  
ATOM   1140  H   GLN A  74      22.749  -0.980  -3.053  1.00  0.58           H  
ATOM   1141  HA  GLN A  74      23.492  -1.949  -0.517  1.00  0.58           H  
ATOM   1142 1HB  GLN A  74      22.761  -3.369  -3.077  1.00  0.58           H  
ATOM   1143 2HB  GLN A  74      23.163  -4.267  -1.621  1.00  0.58           H  
ATOM   1144 1HG  GLN A  74      21.334  -3.220  -0.438  1.00  0.58           H  
ATOM   1145 2HG  GLN A  74      20.945  -2.256  -1.883  1.00  0.58           H  
ATOM   1146 1HE2 GLN A  74      19.333  -5.932  -1.352  1.00  0.58           H  
ATOM   1147 2HE2 GLN A  74      20.114  -4.938  -0.123  1.00  0.58           H  
ATOM   1148  N   ALA A  75      25.812  -2.712  -2.755  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      27.062  -3.009  -3.438  1.00  0.58           C  
ATOM   1150  C   ALA A  75      28.104  -2.115  -2.807  1.00  0.58           C  
ATOM   1151  O   ALA A  75      29.188  -2.566  -2.419  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      26.979  -2.791  -4.935  1.00  0.58           C  
ATOM   1153  H   ALA A  75      26.443  -3.049  -2.051  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      27.329  -4.045  -3.246  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      27.941  -3.018  -5.390  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      26.213  -3.443  -5.355  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      26.721  -1.766  -5.141  1.00  0.58           H  
ATOM   1158  N   ASP A  76      27.725  -0.854  -2.599  1.00  0.59           N  
ATOM   1159  CA  ASP A  76      28.610   0.087  -1.943  1.00  0.59           C  
ATOM   1160  C   ASP A  76      28.619  -0.188  -0.449  1.00  0.59           C  
ATOM   1161  O   ASP A  76      29.684  -0.243   0.170  1.00  0.59           O  
ATOM   1162  CB  ASP A  76      28.178   1.527  -2.192  1.00  0.59           C  
ATOM   1163  CG  ASP A  76      29.249   2.516  -1.779  1.00  0.59           C  
ATOM   1164  OD1 ASP A  76      30.288   2.520  -2.403  1.00  0.59           O  
ATOM   1165  OD2 ASP A  76      29.053   3.218  -0.821  1.00  0.59           O  
ATOM   1166  H   ASP A  76      26.829  -0.523  -2.971  1.00  0.59           H  
ATOM   1167  HA  ASP A  76      29.619  -0.049  -2.330  1.00  0.59           H  
ATOM   1168 1HB  ASP A  76      27.946   1.662  -3.251  1.00  0.59           H  
ATOM   1169 2HB  ASP A  76      27.262   1.735  -1.635  1.00  0.59           H  
ATOM   1170  N   ALA A  77      27.428  -0.381   0.134  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      27.324  -0.637   1.560  1.00  0.59           C  
ATOM   1172  C   ALA A  77      28.087  -1.907   1.910  1.00  0.59           C  
ATOM   1173  O   ALA A  77      28.805  -1.947   2.908  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      25.865  -0.760   1.968  1.00  0.59           C  
ATOM   1175  H   ALA A  77      26.579  -0.315  -0.421  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      27.777   0.199   2.093  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      25.798  -0.937   3.043  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      25.340   0.158   1.714  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      25.406  -1.589   1.442  1.00  0.59           H  
ATOM   1180  N   ALA A  78      27.979  -2.929   1.051  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      28.703  -4.173   1.257  1.00  0.60           C  
ATOM   1182  C   ALA A  78      30.208  -3.962   1.173  1.00  0.60           C  
ATOM   1183  O   ALA A  78      30.958  -4.460   2.017  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      28.267  -5.201   0.227  1.00  0.60           C  
ATOM   1185  H   ALA A  78      27.338  -2.855   0.270  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      28.472  -4.540   2.251  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      28.793  -6.138   0.404  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      27.189  -5.360   0.320  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      28.498  -4.834  -0.770  1.00  0.60           H  
ATOM   1190  N   ALA A  79      30.668  -3.184   0.184  1.00  0.61           N  
ATOM   1191  CA  ALA A  79      32.098  -2.932   0.062  1.00  0.61           C  
ATOM   1192  C   ALA A  79      32.613  -2.225   1.309  1.00  0.61           C  
ATOM   1193  O   ALA A  79      33.694  -2.542   1.821  1.00  0.61           O  
ATOM   1194  CB  ALA A  79      32.370  -2.099  -1.176  1.00  0.61           C  
ATOM   1195  H   ALA A  79      30.039  -2.792  -0.518  1.00  0.61           H  
ATOM   1196  HA  ALA A  79      32.609  -3.890  -0.024  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79      33.438  -1.927  -1.273  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79      32.000  -2.627  -2.055  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79      31.852  -1.142  -1.086  1.00  0.61           H  
ATOM   1200  N   LEU A  80      31.817  -1.285   1.816  1.00  0.63           N  
ATOM   1201  CA  LEU A  80      32.138  -0.555   3.028  1.00  0.63           C  
ATOM   1202  C   LEU A  80      32.209  -1.498   4.216  1.00  0.63           C  
ATOM   1203  O   LEU A  80      33.185  -1.483   4.965  1.00  0.63           O  
ATOM   1204  CB  LEU A  80      31.081   0.516   3.283  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      31.192   1.293   4.580  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      32.495   2.124   4.627  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      29.961   2.136   4.719  1.00  0.63           C  
ATOM   1208  H   LEU A  80      30.950  -1.057   1.326  1.00  0.63           H  
ATOM   1209  HA  LEU A  80      33.108  -0.079   2.900  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80      31.108   1.229   2.457  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80      30.111   0.052   3.277  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      31.218   0.589   5.393  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      32.556   2.658   5.577  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      33.355   1.461   4.530  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      32.495   2.843   3.811  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      29.990   2.654   5.661  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      29.919   2.851   3.896  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      29.080   1.492   4.693  1.00  0.63           H  
ATOM   1219  N   ARG A  81      31.177  -2.328   4.384  1.00  0.65           N  
ATOM   1220  CA  ARG A  81      31.103  -3.255   5.499  1.00  0.65           C  
ATOM   1221  C   ARG A  81      32.348  -4.136   5.552  1.00  0.65           C  
ATOM   1222  O   ARG A  81      32.949  -4.301   6.617  1.00  0.65           O  
ATOM   1223  CB  ARG A  81      29.859  -4.126   5.378  1.00  0.65           C  
ATOM   1224  CG  ARG A  81      29.611  -5.064   6.527  1.00  0.65           C  
ATOM   1225  CD  ARG A  81      28.349  -5.847   6.349  1.00  0.65           C  
ATOM   1226  NE  ARG A  81      28.166  -6.805   7.434  1.00  0.65           N  
ATOM   1227  CZ  ARG A  81      27.159  -7.702   7.546  1.00  0.65           C  
ATOM   1228  NH1 ARG A  81      26.200  -7.803   6.641  1.00  0.65           N  
ATOM   1229  NH2 ARG A  81      27.134  -8.503   8.598  1.00  0.65           N  
ATOM   1230  H   ARG A  81      30.401  -2.300   3.725  1.00  0.65           H  
ATOM   1231  HA  ARG A  81      31.034  -2.687   6.423  1.00  0.65           H  
ATOM   1232 1HB  ARG A  81      28.978  -3.492   5.266  1.00  0.65           H  
ATOM   1233 2HB  ARG A  81      29.929  -4.731   4.473  1.00  0.65           H  
ATOM   1234 1HG  ARG A  81      30.450  -5.749   6.639  1.00  0.65           H  
ATOM   1235 2HG  ARG A  81      29.493  -4.467   7.425  1.00  0.65           H  
ATOM   1236 1HD  ARG A  81      27.495  -5.166   6.341  1.00  0.65           H  
ATOM   1237 2HD  ARG A  81      28.380  -6.392   5.405  1.00  0.65           H  
ATOM   1238  HE  ARG A  81      28.856  -6.795   8.171  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  81      26.163  -7.197   5.804  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  81      25.467  -8.482   6.762  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  81      27.860  -8.439   9.300  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  81      26.392  -9.178   8.700  1.00  0.65           H  
ATOM   1243  N   GLU A  82      32.747  -4.699   4.402  1.00  0.68           N  
ATOM   1244  CA  GLU A  82      33.935  -5.548   4.374  1.00  0.68           C  
ATOM   1245  C   GLU A  82      35.223  -4.763   4.666  1.00  0.68           C  
ATOM   1246  O   GLU A  82      36.089  -5.229   5.417  1.00  0.68           O  
ATOM   1247  CB  GLU A  82      34.052  -6.273   3.021  1.00  0.68           C  
ATOM   1248  CG  GLU A  82      32.991  -7.361   2.781  1.00  0.68           C  
ATOM   1249  CD  GLU A  82      33.156  -8.098   1.451  1.00  0.68           C  
ATOM   1250  OE1 GLU A  82      33.994  -7.711   0.668  1.00  0.68           O  
ATOM   1251  OE2 GLU A  82      32.449  -9.059   1.237  1.00  0.68           O  
ATOM   1252  H   GLU A  82      32.213  -4.536   3.545  1.00  0.68           H  
ATOM   1253  HA  GLU A  82      33.822  -6.306   5.148  1.00  0.68           H  
ATOM   1254 1HB  GLU A  82      33.956  -5.537   2.216  1.00  0.68           H  
ATOM   1255 2HB  GLU A  82      35.036  -6.729   2.933  1.00  0.68           H  
ATOM   1256 1HG  GLU A  82      33.038  -8.083   3.594  1.00  0.68           H  
ATOM   1257 2HG  GLU A  82      32.006  -6.890   2.808  1.00  0.68           H  
ATOM   1258  N   LYS A  83      35.340  -3.544   4.122  1.00  0.74           N  
ATOM   1259  CA  LYS A  83      36.527  -2.728   4.361  1.00  0.74           C  
ATOM   1260  C   LYS A  83      36.663  -2.428   5.842  1.00  0.74           C  
ATOM   1261  O   LYS A  83      37.758  -2.487   6.407  1.00  0.74           O  
ATOM   1262  CB  LYS A  83      36.462  -1.436   3.546  1.00  0.74           C  
ATOM   1263  CG  LYS A  83      37.688  -0.526   3.644  1.00  0.74           C  
ATOM   1264  CD  LYS A  83      37.566   0.635   2.652  1.00  0.74           C  
ATOM   1265  CE  LYS A  83      38.783   1.547   2.677  1.00  0.74           C  
ATOM   1266  NZ  LYS A  83      38.693   2.594   1.613  1.00  0.74           N  
ATOM   1267  H   LYS A  83      34.612  -3.186   3.498  1.00  0.74           H  
ATOM   1268  HA  LYS A  83      37.405  -3.292   4.050  1.00  0.74           H  
ATOM   1269 1HB  LYS A  83      36.303  -1.684   2.496  1.00  0.74           H  
ATOM   1270 2HB  LYS A  83      35.592  -0.858   3.870  1.00  0.74           H  
ATOM   1271 1HG  LYS A  83      37.760  -0.126   4.658  1.00  0.74           H  
ATOM   1272 2HG  LYS A  83      38.590  -1.095   3.430  1.00  0.74           H  
ATOM   1273 1HD  LYS A  83      37.446   0.237   1.645  1.00  0.74           H  
ATOM   1274 2HD  LYS A  83      36.680   1.224   2.895  1.00  0.74           H  
ATOM   1275 1HE  LYS A  83      38.854   2.038   3.650  1.00  0.74           H  
ATOM   1276 2HE  LYS A  83      39.682   0.954   2.514  1.00  0.74           H  
ATOM   1277 1HZ  LYS A  83      39.510   3.193   1.631  1.00  0.74           H  
ATOM   1278 2HZ  LYS A  83      38.635   2.148   0.712  1.00  0.74           H  
ATOM   1279 3HZ  LYS A  83      37.864   3.161   1.760  1.00  0.74           H  
ATOM   1280  N   LEU A  84      35.541  -2.105   6.470  1.00  0.83           N  
ATOM   1281  CA  LEU A  84      35.511  -1.827   7.888  1.00  0.83           C  
ATOM   1282  C   LEU A  84      35.826  -3.061   8.717  1.00  0.83           C  
ATOM   1283  O   LEU A  84      36.658  -3.004   9.621  1.00  0.83           O  
ATOM   1284  CB  LEU A  84      34.120  -1.380   8.248  1.00  0.83           C  
ATOM   1285  CG  LEU A  84      33.665  -0.058   7.782  1.00  0.83           C  
ATOM   1286  CD1 LEU A  84      32.211   0.009   7.954  1.00  0.83           C  
ATOM   1287  CD2 LEU A  84      34.283   0.964   8.619  1.00  0.83           C  
ATOM   1288  H   LEU A  84      34.673  -2.049   5.938  1.00  0.83           H  
ATOM   1289  HA  LEU A  84      36.235  -1.044   8.110  1.00  0.83           H  
ATOM   1290 1HB  LEU A  84      33.421  -2.106   7.854  1.00  0.83           H  
ATOM   1291 2HB  LEU A  84      34.053  -1.366   9.324  1.00  0.83           H  
ATOM   1292  HG  LEU A  84      33.919   0.098   6.737  1.00  0.83           H  
ATOM   1293 1HD1 LEU A  84      31.846   0.980   7.648  1.00  0.83           H  
ATOM   1294 2HD1 LEU A  84      31.739  -0.756   7.362  1.00  0.83           H  
ATOM   1295 3HD1 LEU A  84      32.005  -0.157   8.982  1.00  0.83           H  
ATOM   1296 1HD2 LEU A  84      33.911   1.923   8.297  1.00  0.83           H  
ATOM   1297 2HD2 LEU A  84      34.015   0.793   9.658  1.00  0.83           H  
ATOM   1298 3HD2 LEU A  84      35.360   0.910   8.509  1.00  0.83           H  
ATOM   1299  N   ALA A  85      35.231  -4.202   8.366  1.00  0.96           N  
ATOM   1300  CA  ALA A  85      35.442  -5.424   9.125  1.00  0.96           C  
ATOM   1301  C   ALA A  85      36.913  -5.809   9.149  1.00  0.96           C  
ATOM   1302  O   ALA A  85      37.438  -6.247  10.174  1.00  0.96           O  
ATOM   1303  CB  ALA A  85      34.621  -6.549   8.524  1.00  0.96           C  
ATOM   1304  H   ALA A  85      34.566  -4.216   7.592  1.00  0.96           H  
ATOM   1305  HA  ALA A  85      35.118  -5.246  10.151  1.00  0.96           H  
ATOM   1306 1HB  ALA A  85      34.761  -7.456   9.106  1.00  0.96           H  
ATOM   1307 2HB  ALA A  85      33.567  -6.266   8.528  1.00  0.96           H  
ATOM   1308 3HB  ALA A  85      34.946  -6.718   7.496  1.00  0.96           H  
ATOM   1309  N   ALA A  86      37.592  -5.585   8.026  1.00  1.12           N  
ATOM   1310  CA  ALA A  86      39.003  -5.905   7.879  1.00  1.12           C  
ATOM   1311  C   ALA A  86      39.932  -4.879   8.532  1.00  1.12           C  
ATOM   1312  O   ALA A  86      41.137  -5.124   8.644  1.00  1.12           O  
ATOM   1313  CB  ALA A  86      39.335  -5.996   6.403  1.00  1.12           C  
ATOM   1314  H   ALA A  86      37.093  -5.224   7.211  1.00  1.12           H  
ATOM   1315  HA  ALA A  86      39.178  -6.868   8.354  1.00  1.12           H  
ATOM   1316 1HB  ALA A  86      40.380  -6.269   6.279  1.00  1.12           H  
ATOM   1317 2HB  ALA A  86      38.699  -6.747   5.935  1.00  1.12           H  
ATOM   1318 3HB  ALA A  86      39.149  -5.023   5.940  1.00  1.12           H  
ATOM   1319  N   THR A  87      39.396  -3.719   8.918  1.00  1.28           N  
ATOM   1320  CA  THR A  87      40.199  -2.644   9.479  1.00  1.28           C  
ATOM   1321  C   THR A  87      39.686  -2.165  10.840  1.00  1.28           C  
ATOM   1322  O   THR A  87      40.254  -1.244  11.426  1.00  1.28           O  
ATOM   1323  CB  THR A  87      40.300  -1.453   8.498  1.00  1.28           C  
ATOM   1324  OG1 THR A  87      38.998  -0.926   8.214  1.00  1.28           O  
ATOM   1325  CG2 THR A  87      40.941  -1.901   7.186  1.00  1.28           C  
ATOM   1326  H   THR A  87      38.395  -3.568   8.839  1.00  1.28           H  
ATOM   1327  HA  THR A  87      41.208  -3.022   9.633  1.00  1.28           H  
ATOM   1328  HB  THR A  87      40.908  -0.672   8.949  1.00  1.28           H  
ATOM   1329  HG1 THR A  87      38.498  -1.574   7.664  1.00  1.28           H  
ATOM   1330 1HG2 THR A  87      41.013  -1.050   6.510  1.00  1.28           H  
ATOM   1331 2HG2 THR A  87      41.936  -2.295   7.384  1.00  1.28           H  
ATOM   1332 3HG2 THR A  87      40.331  -2.673   6.723  1.00  1.28           H  
ATOM   1333  N   TYR A  88      38.636  -2.801  11.356  1.00  1.38           N  
ATOM   1334  CA  TYR A  88      38.040  -2.397  12.624  1.00  1.38           C  
ATOM   1335  C   TYR A  88      38.863  -2.378  13.885  1.00  1.38           C  
ATOM   1336  O   TYR A  88      38.917  -1.338  14.541  1.00  1.38           O  
ATOM   1337  CB  TYR A  88      36.824  -3.280  12.932  1.00  1.38           C  
ATOM   1338  CG  TYR A  88      36.498  -3.298  14.440  1.00  1.38           C  
ATOM   1339  CD1 TYR A  88      36.545  -2.159  15.202  1.00  1.38           C  
ATOM   1340  CD2 TYR A  88      36.184  -4.510  15.052  1.00  1.38           C  
ATOM   1341  CE1 TYR A  88      36.304  -2.230  16.572  1.00  1.38           C  
ATOM   1342  CE2 TYR A  88      35.929  -4.566  16.413  1.00  1.38           C  
ATOM   1343  CZ  TYR A  88      35.994  -3.421  17.172  1.00  1.38           C  
ATOM   1344  OH  TYR A  88      35.746  -3.466  18.543  1.00  1.38           O  
ATOM   1345  H   TYR A  88      38.187  -3.530  10.813  1.00  1.38           H  
ATOM   1346  HA  TYR A  88      37.685  -1.381  12.479  1.00  1.38           H  
ATOM   1347 1HB  TYR A  88      35.951  -2.904  12.391  1.00  1.38           H  
ATOM   1348 2HB  TYR A  88      37.011  -4.302  12.597  1.00  1.38           H  
ATOM   1349  HD1 TYR A  88      36.799  -1.220  14.740  1.00  1.38           H  
ATOM   1350  HD2 TYR A  88      36.146  -5.421  14.454  1.00  1.38           H  
ATOM   1351  HE1 TYR A  88      36.360  -1.357  17.182  1.00  1.38           H  
ATOM   1352  HE2 TYR A  88      35.687  -5.518  16.884  1.00  1.38           H  
ATOM   1353  HH  TYR A  88      35.679  -2.541  18.923  1.00  1.38           H  
ATOM   1354  N   LYS A  89      39.492  -3.477  14.252  1.00  1.39           N  
ATOM   1355  CA  LYS A  89      40.116  -3.472  15.560  1.00  1.39           C  
ATOM   1356  C   LYS A  89      41.254  -2.456  15.624  1.00  1.39           C  
ATOM   1357  O   LYS A  89      42.047  -2.387  14.688  1.00  1.39           O  
ATOM   1358  CB  LYS A  89      40.609  -4.871  15.909  1.00  1.39           C  
ATOM   1359  CG  LYS A  89      39.478  -5.868  16.124  1.00  1.39           C  
ATOM   1360  CD  LYS A  89      39.996  -7.248  16.488  1.00  1.39           C  
ATOM   1361  CE  LYS A  89      38.847  -8.231  16.680  1.00  1.39           C  
ATOM   1362  NZ  LYS A  89      39.337  -9.601  17.005  1.00  1.39           N  
ATOM   1363  H   LYS A  89      39.482  -4.301  13.668  1.00  1.39           H  
ATOM   1364  HA  LYS A  89      39.338  -3.204  16.260  1.00  1.39           H  
ATOM   1365 1HB  LYS A  89      41.246  -5.245  15.109  1.00  1.39           H  
ATOM   1366 2HB  LYS A  89      41.207  -4.832  16.819  1.00  1.39           H  
ATOM   1367 1HG  LYS A  89      38.831  -5.509  16.925  1.00  1.39           H  
ATOM   1368 2HG  LYS A  89      38.887  -5.941  15.211  1.00  1.39           H  
ATOM   1369 1HD  LYS A  89      40.648  -7.615  15.695  1.00  1.39           H  
ATOM   1370 2HD  LYS A  89      40.571  -7.191  17.412  1.00  1.39           H  
ATOM   1371 1HE  LYS A  89      38.211  -7.881  17.492  1.00  1.39           H  
ATOM   1372 2HE  LYS A  89      38.259  -8.275  15.764  1.00  1.39           H  
ATOM   1373 1HZ  LYS A  89      38.549 -10.222  17.124  1.00  1.39           H  
ATOM   1374 2HZ  LYS A  89      39.920  -9.938  16.251  1.00  1.39           H  
ATOM   1375 3HZ  LYS A  89      39.875  -9.573  17.859  1.00  1.39           H  
ATOM   1376  N   GLY A  90      41.388  -1.672  16.714  1.00  1.30           N  
ATOM   1377  CA  GLY A  90      40.552  -1.601  17.930  1.00  1.30           C  
ATOM   1378  C   GLY A  90      39.617  -0.375  17.960  1.00  1.30           C  
ATOM   1379  O   GLY A  90      39.304   0.128  19.037  1.00  1.30           O  
ATOM   1380  H   GLY A  90      42.171  -1.036  16.695  1.00  1.30           H  
ATOM   1381 1HA  GLY A  90      39.983  -2.512  18.089  1.00  1.30           H  
ATOM   1382 2HA  GLY A  90      41.220  -1.535  18.786  1.00  1.30           H  
ATOM   1383  N   ASN A  91      39.264   0.177  16.799  1.00  1.15           N  
ATOM   1384  CA  ASN A  91      38.468   1.413  16.752  1.00  1.15           C  
ATOM   1385  C   ASN A  91      36.960   1.169  16.750  1.00  1.15           C  
ATOM   1386  O   ASN A  91      36.352   0.918  15.705  1.00  1.15           O  
ATOM   1387  CB  ASN A  91      38.854   2.246  15.546  1.00  1.15           C  
ATOM   1388  CG  ASN A  91      38.152   3.606  15.506  1.00  1.15           C  
ATOM   1389  OD1 ASN A  91      37.208   3.883  16.269  1.00  1.15           O  
ATOM   1390  ND2 ASN A  91      38.604   4.471  14.627  1.00  1.15           N  
ATOM   1391  H   ASN A  91      39.504  -0.298  15.931  1.00  1.15           H  
ATOM   1392  HA  ASN A  91      38.693   1.991  17.649  1.00  1.15           H  
ATOM   1393 1HB  ASN A  91      39.933   2.406  15.548  1.00  1.15           H  
ATOM   1394 2HB  ASN A  91      38.608   1.692  14.636  1.00  1.15           H  
ATOM   1395 1HD2 ASN A  91      38.191   5.382  14.571  1.00  1.15           H  
ATOM   1396 2HD2 ASN A  91      39.365   4.230  14.021  1.00  1.15           H  
ATOM   1397  N   ASP A  92      36.321   1.344  17.902  1.00  0.98           N  
ATOM   1398  CA  ASP A  92      34.888   1.068  18.016  1.00  0.98           C  
ATOM   1399  C   ASP A  92      34.017   1.904  17.067  1.00  0.98           C  
ATOM   1400  O   ASP A  92      32.887   1.512  16.768  1.00  0.98           O  
ATOM   1401  CB  ASP A  92      34.418   1.211  19.463  1.00  0.98           C  
ATOM   1402  CG  ASP A  92      34.889   0.024  20.339  1.00  0.98           C  
ATOM   1403  OD1 ASP A  92      35.365  -0.970  19.790  1.00  0.98           O  
ATOM   1404  OD2 ASP A  92      34.756   0.116  21.536  1.00  0.98           O  
ATOM   1405  H   ASP A  92      36.856   1.598  18.724  1.00  0.98           H  
ATOM   1406  HA  ASP A  92      34.728   0.027  17.749  1.00  0.98           H  
ATOM   1407 1HB  ASP A  92      34.806   2.139  19.884  1.00  0.98           H  
ATOM   1408 2HB  ASP A  92      33.329   1.263  19.492  1.00  0.98           H  
ATOM   1409  N   ARG A  93      34.516   3.050  16.592  1.00  0.84           N  
ATOM   1410  CA  ARG A  93      33.716   3.856  15.680  1.00  0.84           C  
ATOM   1411  C   ARG A  93      33.531   3.062  14.379  1.00  0.84           C  
ATOM   1412  O   ARG A  93      32.489   3.146  13.719  1.00  0.84           O  
ATOM   1413  CB  ARG A  93      34.403   5.168  15.339  1.00  0.84           C  
ATOM   1414  CG  ARG A  93      34.571   6.192  16.429  1.00  0.84           C  
ATOM   1415  CD  ARG A  93      35.357   7.389  15.909  1.00  0.84           C  
ATOM   1416  NE  ARG A  93      35.560   8.394  16.939  1.00  0.84           N  
ATOM   1417  CZ  ARG A  93      36.347   9.497  16.839  1.00  0.84           C  
ATOM   1418  NH1 ARG A  93      37.034   9.786  15.740  1.00  0.84           N  
ATOM   1419  NH2 ARG A  93      36.435  10.313  17.876  1.00  0.84           N  
ATOM   1420  H   ARG A  93      35.466   3.337  16.815  1.00  0.84           H  
ATOM   1421  HA  ARG A  93      32.742   4.053  16.128  1.00  0.84           H  
ATOM   1422 1HB  ARG A  93      35.363   4.989  14.864  1.00  0.84           H  
ATOM   1423 2HB  ARG A  93      33.773   5.677  14.632  1.00  0.84           H  
ATOM   1424 1HG  ARG A  93      33.595   6.532  16.775  1.00  0.84           H  
ATOM   1425 2HG  ARG A  93      35.124   5.748  17.259  1.00  0.84           H  
ATOM   1426 1HD  ARG A  93      36.337   7.052  15.565  1.00  0.84           H  
ATOM   1427 2HD  ARG A  93      34.823   7.852  15.076  1.00  0.84           H  
ATOM   1428  HE  ARG A  93      35.075   8.253  17.816  1.00  0.84           H  
ATOM   1429 1HH1 ARG A  93      37.008   9.207  14.891  1.00  0.84           H  
ATOM   1430 2HH1 ARG A  93      37.604  10.617  15.717  1.00  0.84           H  
ATOM   1431 1HH2 ARG A  93      35.921  10.112  18.723  1.00  0.84           H  
ATOM   1432 2HH2 ARG A  93      37.015  11.137  17.820  1.00  0.84           H  
ATOM   1433  N   ALA A  94      34.573   2.310  13.990  1.00  0.74           N  
ATOM   1434  CA  ALA A  94      34.520   1.506  12.782  1.00  0.74           C  
ATOM   1435  C   ALA A  94      33.525   0.386  12.988  1.00  0.74           C  
ATOM   1436  O   ALA A  94      32.762   0.053  12.088  1.00  0.74           O  
ATOM   1437  CB  ALA A  94      35.884   0.958  12.429  1.00  0.74           C  
ATOM   1438  H   ALA A  94      35.393   2.231  14.586  1.00  0.74           H  
ATOM   1439  HA  ALA A  94      34.165   2.128  11.966  1.00  0.74           H  
ATOM   1440 1HB  ALA A  94      35.820   0.363  11.519  1.00  0.74           H  
ATOM   1441 2HB  ALA A  94      36.581   1.778  12.277  1.00  0.74           H  
ATOM   1442 3HB  ALA A  94      36.236   0.339  13.239  1.00  0.74           H  
ATOM   1443  N   ALA A  95      33.521  -0.193  14.194  1.00  0.68           N  
ATOM   1444  CA  ALA A  95      32.560  -1.262  14.465  1.00  0.68           C  
ATOM   1445  C   ALA A  95      31.143  -0.728  14.339  1.00  0.68           C  
ATOM   1446  O   ALA A  95      30.263  -1.408  13.799  1.00  0.68           O  
ATOM   1447  CB  ALA A  95      32.745  -1.848  15.841  1.00  0.68           C  
ATOM   1448  H   ALA A  95      34.198   0.118  14.895  1.00  0.68           H  
ATOM   1449  HA  ALA A  95      32.703  -2.046  13.724  1.00  0.68           H  
ATOM   1450 1HB  ALA A  95      32.019  -2.643  15.997  1.00  0.68           H  
ATOM   1451 2HB  ALA A  95      33.717  -2.244  15.923  1.00  0.68           H  
ATOM   1452 3HB  ALA A  95      32.600  -1.075  16.593  1.00  0.68           H  
ATOM   1453  N   ALA A  96      30.920   0.504  14.814  1.00  0.64           N  
ATOM   1454  CA  ALA A  96      29.601   1.100  14.697  1.00  0.64           C  
ATOM   1455  C   ALA A  96      29.237   1.213  13.232  1.00  0.64           C  
ATOM   1456  O   ALA A  96      28.119   0.893  12.831  1.00  0.64           O  
ATOM   1457  CB  ALA A  96      29.568   2.468  15.352  1.00  0.64           C  
ATOM   1458  H   ALA A  96      31.673   1.010  15.285  1.00  0.64           H  
ATOM   1459  HA  ALA A  96      28.880   0.444  15.184  1.00  0.64           H  
ATOM   1460 1HB  ALA A  96      28.570   2.891  15.259  1.00  0.64           H  
ATOM   1461 2HB  ALA A  96      29.831   2.370  16.405  1.00  0.64           H  
ATOM   1462 3HB  ALA A  96      30.281   3.122  14.864  1.00  0.64           H  
ATOM   1463  N   ALA A  97      30.210   1.613  12.417  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      30.004   1.729  10.988  1.00  0.63           C  
ATOM   1465  C   ALA A  97      29.655   0.382  10.361  1.00  0.63           C  
ATOM   1466  O   ALA A  97      28.841   0.318   9.437  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      31.234   2.317  10.350  1.00  0.63           C  
ATOM   1468  H   ALA A  97      31.112   1.884  12.812  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      29.167   2.398  10.827  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      31.073   2.455   9.289  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      31.414   3.240  10.810  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      32.066   1.681  10.505  1.00  0.63           H  
ATOM   1473  N   VAL A  98      30.249  -0.709  10.868  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      29.951  -2.036  10.332  1.00  0.62           C  
ATOM   1475  C   VAL A  98      28.501  -2.363  10.588  1.00  0.62           C  
ATOM   1476  O   VAL A  98      27.798  -2.835   9.690  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      30.793  -3.156  10.990  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      30.291  -4.509  10.532  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      32.228  -3.023  10.617  1.00  0.62           C  
ATOM   1480  H   VAL A  98      30.943  -0.596  11.610  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      30.134  -2.032   9.257  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      30.681  -3.098  12.065  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      30.877  -5.292  11.010  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      29.240  -4.621  10.806  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      30.401  -4.582   9.464  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      32.808  -3.814  11.087  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      32.307  -3.106   9.543  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      32.594  -2.066  10.947  1.00  0.62           H  
ATOM   1489  N   GLU A  99      28.051  -2.090  11.815  1.00  0.61           N  
ATOM   1490  CA  GLU A  99      26.678  -2.374  12.194  1.00  0.61           C  
ATOM   1491  C   GLU A  99      25.698  -1.507  11.408  1.00  0.61           C  
ATOM   1492  O   GLU A  99      24.687  -2.003  10.910  1.00  0.61           O  
ATOM   1493  CB  GLU A  99      26.494  -2.150  13.698  1.00  0.61           C  
ATOM   1494  CG  GLU A  99      25.090  -2.426  14.207  1.00  0.61           C  
ATOM   1495  CD  GLU A  99      24.658  -3.875  14.117  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99      25.502  -4.743  14.053  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99      23.461  -4.102  14.093  1.00  0.61           O  
ATOM   1498  H   GLU A  99      28.701  -1.696  12.501  1.00  0.61           H  
ATOM   1499  HA  GLU A  99      26.469  -3.418  11.968  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99      27.189  -2.786  14.247  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99      26.741  -1.116  13.941  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99      25.022  -2.102  15.244  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99      24.409  -1.815  13.621  1.00  0.61           H  
ATOM   1504  N   ILE A 100      26.018  -0.228  11.225  1.00  0.61           N  
ATOM   1505  CA  ILE A 100      25.127   0.640  10.471  1.00  0.61           C  
ATOM   1506  C   ILE A 100      25.039   0.161   9.037  1.00  0.61           C  
ATOM   1507  O   ILE A 100      23.942   0.057   8.483  1.00  0.61           O  
ATOM   1508  CB  ILE A 100      25.612   2.095  10.502  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100      25.479   2.653  11.910  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      24.787   2.963   9.515  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100      26.229   3.924  12.086  1.00  0.61           C  
ATOM   1512  H   ILE A 100      26.864   0.149  11.651  1.00  0.61           H  
ATOM   1513  HA  ILE A 100      24.135   0.593  10.914  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      26.667   2.128  10.228  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100      24.427   2.838  12.116  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100      25.848   1.922  12.629  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      25.145   3.993   9.547  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      24.898   2.573   8.503  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100      23.735   2.937   9.799  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100      26.107   4.294  13.103  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      27.262   3.710  11.900  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100      25.881   4.673  11.383  1.00  0.61           H  
ATOM   1523  N   ALA A 101      26.190  -0.147   8.431  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      26.203  -0.630   7.064  1.00  0.60           C  
ATOM   1525  C   ALA A 101      25.404  -1.924   6.945  1.00  0.60           C  
ATOM   1526  O   ALA A 101      24.626  -2.075   6.006  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      27.636  -0.855   6.610  1.00  0.60           C  
ATOM   1528  H   ALA A 101      27.076  -0.043   8.924  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      25.738   0.123   6.431  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      27.647  -1.200   5.573  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      28.193   0.078   6.690  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      28.101  -1.607   7.249  1.00  0.60           H  
ATOM   1533  N   ALA A 102      25.544  -2.834   7.922  1.00  0.60           N  
ATOM   1534  CA  ALA A 102      24.809  -4.097   7.892  1.00  0.60           C  
ATOM   1535  C   ALA A 102      23.301  -3.864   7.959  1.00  0.60           C  
ATOM   1536  O   ALA A 102      22.521  -4.510   7.246  1.00  0.60           O  
ATOM   1537  CB  ALA A 102      25.250  -4.974   9.049  1.00  0.60           C  
ATOM   1538  H   ALA A 102      26.204  -2.669   8.683  1.00  0.60           H  
ATOM   1539  HA  ALA A 102      25.035  -4.598   6.950  1.00  0.60           H  
ATOM   1540 1HB  ALA A 102      24.722  -5.924   9.009  1.00  0.60           H  
ATOM   1541 2HB  ALA A 102      26.321  -5.144   8.984  1.00  0.60           H  
ATOM   1542 3HB  ALA A 102      25.023  -4.470   9.990  1.00  0.60           H  
ATOM   1543  N   GLN A 103      22.883  -2.920   8.807  1.00  0.59           N  
ATOM   1544  CA  GLN A 103      21.469  -2.608   8.924  1.00  0.59           C  
ATOM   1545  C   GLN A 103      20.972  -1.978   7.639  1.00  0.59           C  
ATOM   1546  O   GLN A 103      19.868  -2.283   7.179  1.00  0.59           O  
ATOM   1547  CB  GLN A 103      21.200  -1.694  10.112  1.00  0.59           C  
ATOM   1548  CG  GLN A 103      21.386  -2.346  11.470  1.00  0.59           C  
ATOM   1549  CD  GLN A 103      21.146  -1.378  12.607  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103      20.509  -0.325  12.429  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103      21.638  -1.723  13.788  1.00  0.59           N  
ATOM   1552  H   GLN A 103      23.558  -2.429   9.397  1.00  0.59           H  
ATOM   1553  HA  GLN A 103      20.923  -3.536   9.077  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103      21.875  -0.835  10.059  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103      20.193  -1.328  10.054  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103      20.676  -3.166  11.566  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103      22.403  -2.730  11.556  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103      21.515  -1.134  14.581  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103      22.174  -2.601  13.890  1.00  0.59           H  
ATOM   1560  N   LEU A 104      21.810  -1.141   7.025  1.00  0.58           N  
ATOM   1561  CA  LEU A 104      21.454  -0.516   5.772  1.00  0.58           C  
ATOM   1562  C   LEU A 104      21.264  -1.585   4.703  1.00  0.58           C  
ATOM   1563  O   LEU A 104      20.305  -1.527   3.940  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      22.498   0.507   5.320  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      22.152   1.173   3.997  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      20.815   1.910   4.135  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      23.261   2.109   3.582  1.00  0.58           C  
ATOM   1568  H   LEU A 104      22.705  -0.911   7.456  1.00  0.58           H  
ATOM   1569  HA  LEU A 104      20.513   0.012   5.910  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      22.600   1.273   6.088  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      23.453   0.004   5.201  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      22.038   0.408   3.251  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      20.551   2.361   3.180  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      20.042   1.205   4.427  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      20.904   2.680   4.891  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      23.012   2.565   2.623  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      23.387   2.885   4.338  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      24.182   1.543   3.485  1.00  0.58           H  
ATOM   1579  N   GLU A 105      22.156  -2.580   4.640  1.00  0.58           N  
ATOM   1580  CA  GLU A 105      22.004  -3.611   3.619  1.00  0.58           C  
ATOM   1581  C   GLU A 105      20.656  -4.325   3.778  1.00  0.58           C  
ATOM   1582  O   GLU A 105      19.944  -4.548   2.791  1.00  0.58           O  
ATOM   1583  CB  GLU A 105      23.104  -4.680   3.757  1.00  0.58           C  
ATOM   1584  CG  GLU A 105      24.545  -4.274   3.403  1.00  0.58           C  
ATOM   1585  CD  GLU A 105      25.541  -5.384   3.782  1.00  0.58           C  
ATOM   1586  OE1 GLU A 105      25.110  -6.385   4.301  1.00  0.58           O  
ATOM   1587  OE2 GLU A 105      26.709  -5.210   3.616  1.00  0.58           O  
ATOM   1588  H   GLU A 105      22.952  -2.591   5.279  1.00  0.58           H  
ATOM   1589  HA  GLU A 105      22.050  -3.146   2.634  1.00  0.58           H  
ATOM   1590 1HB  GLU A 105      23.122  -5.035   4.786  1.00  0.58           H  
ATOM   1591 2HB  GLU A 105      22.847  -5.534   3.132  1.00  0.58           H  
ATOM   1592 1HG  GLU A 105      24.615  -4.086   2.329  1.00  0.58           H  
ATOM   1593 2HG  GLU A 105      24.806  -3.359   3.916  1.00  0.58           H  
ATOM   1594  N   ALA A 106      20.285  -4.642   5.033  1.00  0.58           N  
ATOM   1595  CA  ALA A 106      19.016  -5.320   5.308  1.00  0.58           C  
ATOM   1596  C   ALA A 106      17.827  -4.460   4.899  1.00  0.58           C  
ATOM   1597  O   ALA A 106      16.868  -4.934   4.278  1.00  0.58           O  
ATOM   1598  CB  ALA A 106      18.925  -5.647   6.789  1.00  0.58           C  
ATOM   1599  H   ALA A 106      20.925  -4.436   5.804  1.00  0.58           H  
ATOM   1600  HA  ALA A 106      18.989  -6.241   4.726  1.00  0.58           H  
ATOM   1601 1HB  ALA A 106      17.994  -6.171   6.991  1.00  0.58           H  
ATOM   1602 2HB  ALA A 106      19.770  -6.275   7.072  1.00  0.58           H  
ATOM   1603 3HB  ALA A 106      18.954  -4.723   7.364  1.00  0.58           H  
ATOM   1604  N   PHE A 107      17.922  -3.181   5.224  1.00  0.58           N  
ATOM   1605  CA  PHE A 107      16.918  -2.189   4.907  1.00  0.58           C  
ATOM   1606  C   PHE A 107      16.699  -2.084   3.413  1.00  0.58           C  
ATOM   1607  O   PHE A 107      15.565  -2.116   2.929  1.00  0.58           O  
ATOM   1608  CB  PHE A 107      17.349  -0.859   5.465  1.00  0.58           C  
ATOM   1609  CG  PHE A 107      16.524   0.194   5.118  1.00  0.58           C  
ATOM   1610  CD1 PHE A 107      15.354   0.421   5.784  1.00  0.58           C  
ATOM   1611  CD2 PHE A 107      16.900   0.997   4.096  1.00  0.58           C  
ATOM   1612  CE1 PHE A 107      14.592   1.459   5.429  1.00  0.58           C  
ATOM   1613  CE2 PHE A 107      16.143   2.007   3.746  1.00  0.58           C  
ATOM   1614  CZ  PHE A 107      15.002   2.249   4.408  1.00  0.58           C  
ATOM   1615  H   PHE A 107      18.741  -2.870   5.747  1.00  0.58           H  
ATOM   1616  HA  PHE A 107      15.980  -2.485   5.377  1.00  0.58           H  
ATOM   1617 1HB  PHE A 107      17.400  -0.919   6.552  1.00  0.58           H  
ATOM   1618 2HB  PHE A 107      18.337  -0.629   5.116  1.00  0.58           H  
ATOM   1619  HD1 PHE A 107      15.059  -0.237   6.603  1.00  0.58           H  
ATOM   1620  HD2 PHE A 107      17.832   0.797   3.569  1.00  0.58           H  
ATOM   1621  HE1 PHE A 107      13.656   1.664   5.950  1.00  0.58           H  
ATOM   1622  HE2 PHE A 107      16.436   2.625   2.939  1.00  0.58           H  
ATOM   1623  HZ  PHE A 107      14.419   3.063   4.118  1.00  0.58           H  
ATOM   1624  N   LEU A 108      17.795  -1.955   2.684  1.00  0.59           N  
ATOM   1625  CA  LEU A 108      17.754  -1.840   1.247  1.00  0.59           C  
ATOM   1626  C   LEU A 108      17.173  -3.086   0.616  1.00  0.59           C  
ATOM   1627  O   LEU A 108      16.446  -2.980  -0.367  1.00  0.59           O  
ATOM   1628  CB  LEU A 108      19.142  -1.589   0.728  1.00  0.59           C  
ATOM   1629  CG  LEU A 108      19.709  -0.238   1.071  1.00  0.59           C  
ATOM   1630  CD1 LEU A 108      21.133  -0.226   0.688  1.00  0.59           C  
ATOM   1631  CD2 LEU A 108      18.929   0.880   0.350  1.00  0.59           C  
ATOM   1632  H   LEU A 108      18.699  -1.930   3.152  1.00  0.59           H  
ATOM   1633  HA  LEU A 108      17.125  -0.991   0.991  1.00  0.59           H  
ATOM   1634 1HB  LEU A 108      19.801  -2.338   1.163  1.00  0.59           H  
ATOM   1635 2HB  LEU A 108      19.140  -1.705  -0.335  1.00  0.59           H  
ATOM   1636  HG  LEU A 108      19.640  -0.082   2.135  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 108      21.533   0.726   0.969  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 108      21.662  -1.017   1.220  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 108      21.230  -0.375  -0.382  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 108      19.359   1.848   0.616  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 108      18.998   0.738  -0.729  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 108      17.883   0.849   0.655  1.00  0.59           H  
ATOM   1643  N   GLU A 109      17.438  -4.261   1.195  1.00  0.60           N  
ATOM   1644  CA  GLU A 109      16.852  -5.466   0.637  1.00  0.60           C  
ATOM   1645  C   GLU A 109      15.338  -5.387   0.806  1.00  0.60           C  
ATOM   1646  O   GLU A 109      14.586  -5.748  -0.103  1.00  0.60           O  
ATOM   1647  CB  GLU A 109      17.431  -6.728   1.290  1.00  0.60           C  
ATOM   1648  CG  GLU A 109      16.891  -8.035   0.697  1.00  0.60           C  
ATOM   1649  CD  GLU A 109      17.210  -8.249  -0.798  1.00  0.60           C  
ATOM   1650  OE1 GLU A 109      18.075  -7.577  -1.355  1.00  0.60           O  
ATOM   1651  OE2 GLU A 109      16.571  -9.120  -1.374  1.00  0.60           O  
ATOM   1652  H   GLU A 109      18.070  -4.320   1.996  1.00  0.60           H  
ATOM   1653  HA  GLU A 109      17.074  -5.502  -0.428  1.00  0.60           H  
ATOM   1654 1HB  GLU A 109      18.516  -6.725   1.192  1.00  0.60           H  
ATOM   1655 2HB  GLU A 109      17.202  -6.721   2.356  1.00  0.60           H  
ATOM   1656 1HG  GLU A 109      17.305  -8.868   1.264  1.00  0.60           H  
ATOM   1657 2HG  GLU A 109      15.809  -8.048   0.831  1.00  0.60           H  
ATOM   1658  N   LYS A 110      14.868  -4.873   1.946  1.00  0.61           N  
ATOM   1659  CA  LYS A 110      13.430  -4.713   2.104  1.00  0.61           C  
ATOM   1660  C   LYS A 110      12.913  -3.782   1.002  1.00  0.61           C  
ATOM   1661  O   LYS A 110      11.931  -4.098   0.326  1.00  0.61           O  
ATOM   1662  CB  LYS A 110      13.071  -4.167   3.491  1.00  0.61           C  
ATOM   1663  CG  LYS A 110      11.578  -4.036   3.742  1.00  0.61           C  
ATOM   1664  CD  LYS A 110      11.279  -3.559   5.165  1.00  0.61           C  
ATOM   1665  CE  LYS A 110       9.777  -3.464   5.412  1.00  0.61           C  
ATOM   1666  NZ  LYS A 110       9.458  -3.083   6.818  1.00  0.61           N  
ATOM   1667  H   LYS A 110      15.512  -4.614   2.698  1.00  0.61           H  
ATOM   1668  HA  LYS A 110      12.953  -5.684   1.978  1.00  0.61           H  
ATOM   1669 1HB  LYS A 110      13.505  -4.807   4.259  1.00  0.61           H  
ATOM   1670 2HB  LYS A 110      13.496  -3.179   3.615  1.00  0.61           H  
ATOM   1671 1HG  LYS A 110      11.174  -3.320   3.035  1.00  0.61           H  
ATOM   1672 2HG  LYS A 110      11.094  -4.996   3.575  1.00  0.61           H  
ATOM   1673 1HD  LYS A 110      11.718  -4.250   5.885  1.00  0.61           H  
ATOM   1674 2HD  LYS A 110      11.722  -2.572   5.317  1.00  0.61           H  
ATOM   1675 1HE  LYS A 110       9.346  -2.720   4.742  1.00  0.61           H  
ATOM   1676 2HE  LYS A 110       9.328  -4.433   5.201  1.00  0.61           H  
ATOM   1677 1HZ  LYS A 110       8.456  -3.039   6.942  1.00  0.61           H  
ATOM   1678 2HZ  LYS A 110       9.836  -3.758   7.455  1.00  0.61           H  
ATOM   1679 3HZ  LYS A 110       9.846  -2.158   7.049  1.00  0.61           H  
ATOM   1680  N   ALA A 111      13.612  -2.656   0.784  1.00  0.63           N  
ATOM   1681  CA  ALA A 111      13.210  -1.689  -0.241  1.00  0.63           C  
ATOM   1682  C   ALA A 111      13.164  -2.323  -1.622  1.00  0.63           C  
ATOM   1683  O   ALA A 111      12.236  -2.077  -2.401  1.00  0.63           O  
ATOM   1684  CB  ALA A 111      14.185  -0.524  -0.282  1.00  0.63           C  
ATOM   1685  H   ALA A 111      14.421  -2.463   1.378  1.00  0.63           H  
ATOM   1686  HA  ALA A 111      12.222  -1.324   0.005  1.00  0.63           H  
ATOM   1687 1HB  ALA A 111      13.859   0.195  -1.030  1.00  0.63           H  
ATOM   1688 2HB  ALA A 111      14.225  -0.046   0.686  1.00  0.63           H  
ATOM   1689 3HB  ALA A 111      15.170  -0.880  -0.540  1.00  0.63           H  
ATOM   1690  N   TYR A 112      14.147  -3.175  -1.903  1.00  0.65           N  
ATOM   1691  CA  TYR A 112      14.246  -3.862  -3.171  1.00  0.65           C  
ATOM   1692  C   TYR A 112      13.017  -4.711  -3.385  1.00  0.65           C  
ATOM   1693  O   TYR A 112      12.399  -4.648  -4.446  1.00  0.65           O  
ATOM   1694  CB  TYR A 112      15.504  -4.728  -3.237  1.00  0.65           C  
ATOM   1695  CG  TYR A 112      15.658  -5.438  -4.525  1.00  0.65           C  
ATOM   1696  CD1 TYR A 112      16.152  -4.765  -5.635  1.00  0.65           C  
ATOM   1697  CD2 TYR A 112      15.302  -6.760  -4.612  1.00  0.65           C  
ATOM   1698  CE1 TYR A 112      16.279  -5.432  -6.836  1.00  0.65           C  
ATOM   1699  CE2 TYR A 112      15.430  -7.431  -5.799  1.00  0.65           C  
ATOM   1700  CZ  TYR A 112      15.913  -6.780  -6.916  1.00  0.65           C  
ATOM   1701  OH  TYR A 112      16.030  -7.475  -8.107  1.00  0.65           O  
ATOM   1702  H   TYR A 112      14.878  -3.323  -1.212  1.00  0.65           H  
ATOM   1703  HA  TYR A 112      14.282  -3.124  -3.969  1.00  0.65           H  
ATOM   1704 1HB  TYR A 112      16.384  -4.122  -3.068  1.00  0.65           H  
ATOM   1705 2HB  TYR A 112      15.476  -5.473  -2.448  1.00  0.65           H  
ATOM   1706  HD1 TYR A 112      16.431  -3.711  -5.559  1.00  0.65           H  
ATOM   1707  HD2 TYR A 112      14.921  -7.271  -3.730  1.00  0.65           H  
ATOM   1708  HE1 TYR A 112      16.655  -4.903  -7.704  1.00  0.65           H  
ATOM   1709  HE2 TYR A 112      15.149  -8.481  -5.856  1.00  0.65           H  
ATOM   1710  HH  TYR A 112      15.753  -8.388  -7.971  1.00  0.65           H  
ATOM   1711  N   GLN A 113      12.660  -5.508  -2.375  1.00  0.68           N  
ATOM   1712  CA  GLN A 113      11.521  -6.408  -2.481  1.00  0.68           C  
ATOM   1713  C   GLN A 113      10.191  -5.651  -2.615  1.00  0.68           C  
ATOM   1714  O   GLN A 113       9.296  -6.082  -3.353  1.00  0.68           O  
ATOM   1715  CB  GLN A 113      11.498  -7.353  -1.273  1.00  0.68           C  
ATOM   1716  CG  GLN A 113      12.676  -8.349  -1.238  1.00  0.68           C  
ATOM   1717  CD  GLN A 113      12.729  -9.223  -2.477  1.00  0.68           C  
ATOM   1718  OE1 GLN A 113      11.673  -9.510  -3.071  1.00  0.68           O  
ATOM   1719  NE2 GLN A 113      13.932  -9.669  -2.864  1.00  0.68           N  
ATOM   1720  H   GLN A 113      13.219  -5.503  -1.518  1.00  0.68           H  
ATOM   1721  HA  GLN A 113      11.655  -7.011  -3.375  1.00  0.68           H  
ATOM   1722 1HB  GLN A 113      11.540  -6.756  -0.356  1.00  0.68           H  
ATOM   1723 2HB  GLN A 113      10.567  -7.913  -1.261  1.00  0.68           H  
ATOM   1724 1HG  GLN A 113      13.612  -7.789  -1.185  1.00  0.68           H  
ATOM   1725 2HG  GLN A 113      12.578  -8.989  -0.363  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 113      14.022 -10.261  -3.661  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 113      14.784  -9.420  -2.324  1.00  0.68           H  
ATOM   1728  N   ILE A 114      10.073  -4.495  -1.962  1.00  0.71           N  
ATOM   1729  CA  ILE A 114       8.868  -3.674  -2.075  1.00  0.71           C  
ATOM   1730  C   ILE A 114       8.676  -3.194  -3.508  1.00  0.71           C  
ATOM   1731  O   ILE A 114       7.583  -3.299  -4.086  1.00  0.71           O  
ATOM   1732  CB  ILE A 114       8.971  -2.462  -1.134  1.00  0.71           C  
ATOM   1733  CG1 ILE A 114       8.903  -2.892   0.321  1.00  0.71           C  
ATOM   1734  CG2 ILE A 114       7.927  -1.446  -1.406  1.00  0.71           C  
ATOM   1735  CD1 ILE A 114       9.308  -1.795   1.271  1.00  0.71           C  
ATOM   1736  H   ILE A 114      10.832  -4.193  -1.346  1.00  0.71           H  
ATOM   1737  HA  ILE A 114       8.007  -4.278  -1.790  1.00  0.71           H  
ATOM   1738  HB  ILE A 114       9.944  -1.999  -1.285  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 114       7.876  -3.175   0.546  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 114       9.536  -3.756   0.480  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 114       8.081  -0.613  -0.731  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 114       8.002  -1.104  -2.435  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 114       6.961  -1.874  -1.231  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 114       9.220  -2.146   2.292  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 114      10.322  -1.526   1.076  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 114       8.673  -0.925   1.131  1.00  0.71           H  
ATOM   1747  N   LEU A 115       9.759  -2.681  -4.082  1.00  0.76           N  
ATOM   1748  CA  LEU A 115       9.739  -2.170  -5.435  1.00  0.76           C  
ATOM   1749  C   LEU A 115       9.671  -3.295  -6.478  1.00  0.76           C  
ATOM   1750  O   LEU A 115       9.019  -3.142  -7.512  1.00  0.76           O  
ATOM   1751  CB  LEU A 115      10.962  -1.282  -5.619  1.00  0.76           C  
ATOM   1752  CG  LEU A 115      10.966   0.024  -4.791  1.00  0.76           C  
ATOM   1753  CD1 LEU A 115      12.268   0.700  -5.044  1.00  0.76           C  
ATOM   1754  CD2 LEU A 115       9.764   0.933  -5.137  1.00  0.76           C  
ATOM   1755  H   LEU A 115      10.628  -2.624  -3.545  1.00  0.76           H  
ATOM   1756  HA  LEU A 115       8.853  -1.550  -5.548  1.00  0.76           H  
ATOM   1757 1HB  LEU A 115      11.810  -1.840  -5.239  1.00  0.76           H  
ATOM   1758 2HB  LEU A 115      11.132  -1.063  -6.657  1.00  0.76           H  
ATOM   1759  HG  LEU A 115      10.919  -0.232  -3.729  1.00  0.76           H  
ATOM   1760 1HD1 LEU A 115      12.345   1.604  -4.453  1.00  0.76           H  
ATOM   1761 2HD1 LEU A 115      13.044   0.020  -4.778  1.00  0.76           H  
ATOM   1762 3HD1 LEU A 115      12.344   0.940  -6.096  1.00  0.76           H  
ATOM   1763 1HD2 LEU A 115       9.807   1.833  -4.531  1.00  0.76           H  
ATOM   1764 2HD2 LEU A 115       9.801   1.213  -6.162  1.00  0.76           H  
ATOM   1765 3HD2 LEU A 115       8.832   0.402  -4.933  1.00  0.76           H  
ATOM   1766  N   ARG A 116      10.313  -4.438  -6.202  1.00  0.83           N  
ATOM   1767  CA  ARG A 116      10.270  -5.580  -7.111  1.00  0.83           C  
ATOM   1768  C   ARG A 116       8.831  -6.043  -7.254  1.00  0.83           C  
ATOM   1769  O   ARG A 116       8.360  -6.290  -8.365  1.00  0.83           O  
ATOM   1770  CB  ARG A 116      11.127  -6.739  -6.627  1.00  0.83           C  
ATOM   1771  CG  ARG A 116      11.195  -7.924  -7.594  1.00  0.83           C  
ATOM   1772  CD  ARG A 116      12.028  -9.055  -7.065  1.00  0.83           C  
ATOM   1773  NE  ARG A 116      11.419  -9.733  -5.925  1.00  0.83           N  
ATOM   1774  CZ  ARG A 116      10.468 -10.675  -6.000  1.00  0.83           C  
ATOM   1775  NH1 ARG A 116       9.996 -11.087  -7.160  1.00  0.83           N  
ATOM   1776  NH2 ARG A 116      10.026 -11.177  -4.874  1.00  0.83           N  
ATOM   1777  H   ARG A 116      10.864  -4.518  -5.355  1.00  0.83           H  
ATOM   1778  HA  ARG A 116      10.639  -5.265  -8.087  1.00  0.83           H  
ATOM   1779 1HB  ARG A 116      12.146  -6.388  -6.449  1.00  0.83           H  
ATOM   1780 2HB  ARG A 116      10.739  -7.104  -5.676  1.00  0.83           H  
ATOM   1781 1HG  ARG A 116      10.185  -8.296  -7.770  1.00  0.83           H  
ATOM   1782 2HG  ARG A 116      11.629  -7.591  -8.537  1.00  0.83           H  
ATOM   1783 1HD  ARG A 116      12.184  -9.790  -7.853  1.00  0.83           H  
ATOM   1784 2HD  ARG A 116      12.982  -8.663  -6.748  1.00  0.83           H  
ATOM   1785  HE  ARG A 116      11.712  -9.483  -4.977  1.00  0.83           H  
ATOM   1786 1HH1 ARG A 116      10.350 -10.690  -8.018  1.00  0.83           H  
ATOM   1787 2HH1 ARG A 116       9.282 -11.800  -7.189  1.00  0.83           H  
ATOM   1788 1HH2 ARG A 116      10.435 -10.810  -4.006  1.00  0.83           H  
ATOM   1789 2HH2 ARG A 116       9.313 -11.889  -4.867  1.00  0.83           H  
ATOM   1790  N   HIS A 117       8.123  -6.136  -6.119  1.00  0.94           N  
ATOM   1791  CA  HIS A 117       6.726  -6.545  -6.110  1.00  0.94           C  
ATOM   1792  C   HIS A 117       5.927  -5.595  -6.985  1.00  0.94           C  
ATOM   1793  O   HIS A 117       5.193  -6.030  -7.875  1.00  0.94           O  
ATOM   1794  CB  HIS A 117       6.170  -6.534  -4.681  1.00  0.94           C  
ATOM   1795  CG  HIS A 117       4.730  -6.928  -4.563  1.00  0.94           C  
ATOM   1796  ND1 HIS A 117       4.304  -8.243  -4.640  1.00  0.94           N  
ATOM   1797  CD2 HIS A 117       3.616  -6.181  -4.373  1.00  0.94           C  
ATOM   1798  CE1 HIS A 117       2.989  -8.284  -4.500  1.00  0.94           C  
ATOM   1799  NE2 HIS A 117       2.547  -7.048  -4.337  1.00  0.94           N  
ATOM   1800  H   HIS A 117       8.572  -5.937  -5.223  1.00  0.94           H  
ATOM   1801  HA  HIS A 117       6.629  -7.550  -6.514  1.00  0.94           H  
ATOM   1802 1HB  HIS A 117       6.764  -7.208  -4.062  1.00  0.94           H  
ATOM   1803 2HB  HIS A 117       6.284  -5.536  -4.258  1.00  0.94           H  
ATOM   1804  HD2 HIS A 117       3.579  -5.096  -4.270  1.00  0.94           H  
ATOM   1805  HE1 HIS A 117       2.374  -9.183  -4.518  1.00  0.94           H  
ATOM   1806  HE2 HIS A 117       1.583  -6.778  -4.209  1.00  0.94           H  
ATOM   1807  N   LEU A 118       6.093  -4.292  -6.756  1.00  1.09           N  
ATOM   1808  CA  LEU A 118       5.400  -3.301  -7.562  1.00  1.09           C  
ATOM   1809  C   LEU A 118       5.680  -3.516  -9.055  1.00  1.09           C  
ATOM   1810  O   LEU A 118       4.773  -3.443  -9.880  1.00  1.09           O  
ATOM   1811  CB  LEU A 118       5.837  -1.899  -7.128  1.00  1.09           C  
ATOM   1812  CG  LEU A 118       5.229  -0.708  -7.874  1.00  1.09           C  
ATOM   1813  CD1 LEU A 118       3.717  -0.653  -7.695  1.00  1.09           C  
ATOM   1814  CD2 LEU A 118       5.867   0.529  -7.339  1.00  1.09           C  
ATOM   1815  H   LEU A 118       6.702  -3.982  -5.994  1.00  1.09           H  
ATOM   1816  HA  LEU A 118       4.329  -3.408  -7.394  1.00  1.09           H  
ATOM   1817 1HB  LEU A 118       5.620  -1.790  -6.077  1.00  1.09           H  
ATOM   1818 2HB  LEU A 118       6.911  -1.828  -7.248  1.00  1.09           H  
ATOM   1819  HG  LEU A 118       5.432  -0.805  -8.937  1.00  1.09           H  
ATOM   1820 1HD1 LEU A 118       3.325   0.205  -8.240  1.00  1.09           H  
ATOM   1821 2HD1 LEU A 118       3.268  -1.567  -8.088  1.00  1.09           H  
ATOM   1822 3HD1 LEU A 118       3.468  -0.552  -6.647  1.00  1.09           H  
ATOM   1823 1HD2 LEU A 118       5.475   1.406  -7.858  1.00  1.09           H  
ATOM   1824 2HD2 LEU A 118       5.651   0.595  -6.284  1.00  1.09           H  
ATOM   1825 3HD2 LEU A 118       6.929   0.471  -7.479  1.00  1.09           H  
ATOM   1826  N   ALA A 119       6.945  -3.748  -9.416  1.00  1.32           N  
ATOM   1827  CA  ALA A 119       7.301  -3.967 -10.815  1.00  1.32           C  
ATOM   1828  C   ALA A 119       6.629  -5.214 -11.385  1.00  1.32           C  
ATOM   1829  O   ALA A 119       6.211  -5.227 -12.546  1.00  1.32           O  
ATOM   1830  CB  ALA A 119       8.815  -4.093 -10.961  1.00  1.32           C  
ATOM   1831  H   ALA A 119       7.674  -3.767  -8.705  1.00  1.32           H  
ATOM   1832  HA  ALA A 119       6.951  -3.111 -11.386  1.00  1.32           H  
ATOM   1833 1HB  ALA A 119       9.070  -4.227 -12.007  1.00  1.32           H  
ATOM   1834 2HB  ALA A 119       9.304  -3.205 -10.581  1.00  1.32           H  
ATOM   1835 3HB  ALA A 119       9.155  -4.953 -10.393  1.00  1.32           H  
ATOM   1836  N   ALA A 120       6.546  -6.270 -10.572  1.00  1.61           N  
ATOM   1837  CA  ALA A 120       5.949  -7.537 -10.976  1.00  1.61           C  
ATOM   1838  C   ALA A 120       4.459  -7.430 -11.302  1.00  1.61           C  
ATOM   1839  O   ALA A 120       3.982  -8.084 -12.236  1.00  1.61           O  
ATOM   1840  CB  ALA A 120       6.143  -8.566  -9.878  1.00  1.61           C  
ATOM   1841  H   ALA A 120       6.935  -6.195  -9.632  1.00  1.61           H  
ATOM   1842  HA  ALA A 120       6.465  -7.872 -11.873  1.00  1.61           H  
ATOM   1843 1HB  ALA A 120       5.736  -9.521 -10.200  1.00  1.61           H  
ATOM   1844 2HB  ALA A 120       7.208  -8.670  -9.666  1.00  1.61           H  
ATOM   1845 3HB  ALA A 120       5.628  -8.237  -8.981  1.00  1.61           H  
ATOM   1846  N   ALA A 121       3.726  -6.621 -10.532  1.00  1.94           N  
ATOM   1847  CA  ALA A 121       2.283  -6.489 -10.735  1.00  1.94           C  
ATOM   1848  C   ALA A 121       1.695  -5.323  -9.944  1.00  1.94           C  
ATOM   1849  O   ALA A 121       1.118  -4.413 -10.543  1.00  1.94           O  
ATOM   1850  OXT ALA A 121       1.420  -5.521  -8.761  1.00  1.94           O  
ATOM   1851  CB  ALA A 121       1.575  -7.779 -10.329  1.00  1.94           C  
ATOM   1852  H   ALA A 121       4.190  -6.122  -9.768  1.00  1.94           H  
ATOM   1853  HA  ALA A 121       2.111  -6.299 -11.793  1.00  1.94           H  
ATOM   1854 1HB  ALA A 121       0.506  -7.675 -10.510  1.00  1.94           H  
ATOM   1855 2HB  ALA A 121       1.954  -8.618 -10.906  1.00  1.94           H  
ATOM   1856 3HB  ALA A 121       1.748  -7.964  -9.269  1.00  1.94           H  
TER    1857
ENDMDL

REMARK ID 133836 MODEL 5 2021-10-02_00000224_1_19
PFRMAT TS
TARGET 2021-10-02_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.515  -0.586  -0.883  1.00  1.55           N  
ATOM      2  CA  LEU A   1       1.924  -0.959  -0.944  1.00  1.55           C  
ATOM      3  C   LEU A   1       2.873   0.168  -0.565  1.00  1.55           C  
ATOM      4  O   LEU A   1       3.610   0.041   0.412  1.00  1.55           O  
ATOM      5  CB  LEU A   1       2.254  -1.478  -2.335  1.00  1.55           C  
ATOM      6  CG  LEU A   1       1.531  -2.787  -2.700  1.00  1.55           C  
ATOM      7  CD1 LEU A   1       1.792  -3.144  -4.155  1.00  1.55           C  
ATOM      8  CD2 LEU A   1       2.030  -3.900  -1.762  1.00  1.55           C  
ATOM      9 1H   LEU A   1       0.017  -1.061  -1.622  1.00  1.55           H  
ATOM     10 2H   LEU A   1       0.131  -0.864   0.010  1.00  1.55           H  
ATOM     11 3H   LEU A   1       0.415   0.409  -0.998  1.00  1.55           H  
ATOM     12  HA  LEU A   1       2.084  -1.775  -0.238  1.00  1.55           H  
ATOM     13 1HB  LEU A   1       1.975  -0.728  -3.073  1.00  1.55           H  
ATOM     14 2HB  LEU A   1       3.319  -1.637  -2.399  1.00  1.55           H  
ATOM     15  HG  LEU A   1       0.456  -2.659  -2.570  1.00  1.55           H  
ATOM     16 1HD1 LEU A   1       1.273  -4.070  -4.402  1.00  1.55           H  
ATOM     17 2HD1 LEU A   1       1.423  -2.340  -4.795  1.00  1.55           H  
ATOM     18 3HD1 LEU A   1       2.842  -3.272  -4.324  1.00  1.55           H  
ATOM     19 1HD2 LEU A   1       1.514  -4.829  -1.999  1.00  1.55           H  
ATOM     20 2HD2 LEU A   1       3.101  -4.041  -1.886  1.00  1.55           H  
ATOM     21 3HD2 LEU A   1       1.822  -3.627  -0.729  1.00  1.55           H  
ATOM     22  N   ALA A   2       2.819   1.305  -1.261  1.00  1.37           N  
ATOM     23  CA  ALA A   2       3.742   2.397  -0.921  1.00  1.37           C  
ATOM     24  C   ALA A   2       3.585   2.823   0.536  1.00  1.37           C  
ATOM     25  O   ALA A   2       4.567   3.134   1.207  1.00  1.37           O  
ATOM     26  CB  ALA A   2       3.510   3.572  -1.847  1.00  1.37           C  
ATOM     27  H   ALA A   2       2.203   1.416  -2.055  1.00  1.37           H  
ATOM     28  HA  ALA A   2       4.761   2.042  -1.050  1.00  1.37           H  
ATOM     29 1HB  ALA A   2       4.208   4.363  -1.617  1.00  1.37           H  
ATOM     30 2HB  ALA A   2       3.653   3.255  -2.878  1.00  1.37           H  
ATOM     31 3HB  ALA A   2       2.495   3.942  -1.718  1.00  1.37           H  
ATOM     32  N   ALA A   3       2.358   2.811   1.047  1.00  1.20           N  
ATOM     33  CA  ALA A   3       2.141   3.162   2.440  1.00  1.20           C  
ATOM     34  C   ALA A   3       2.885   2.205   3.372  1.00  1.20           C  
ATOM     35  O   ALA A   3       3.335   2.605   4.445  1.00  1.20           O  
ATOM     36  CB  ALA A   3       0.661   3.141   2.762  1.00  1.20           C  
ATOM     37  H   ALA A   3       1.577   2.564   0.465  1.00  1.20           H  
ATOM     38  HA  ALA A   3       2.531   4.168   2.600  1.00  1.20           H  
ATOM     39 1HB  ALA A   3       0.514   3.428   3.802  1.00  1.20           H  
ATOM     40 2HB  ALA A   3       0.136   3.839   2.113  1.00  1.20           H  
ATOM     41 3HB  ALA A   3       0.270   2.137   2.607  1.00  1.20           H  
ATOM     42  N   ALA A   4       2.959   0.923   2.993  1.00  1.05           N  
ATOM     43  CA  ALA A   4       3.623  -0.085   3.805  1.00  1.05           C  
ATOM     44  C   ALA A   4       5.112   0.189   3.802  1.00  1.05           C  
ATOM     45  O   ALA A   4       5.801   0.025   4.811  1.00  1.05           O  
ATOM     46  CB  ALA A   4       3.318  -1.479   3.290  1.00  1.05           C  
ATOM     47  H   ALA A   4       2.627   0.649   2.082  1.00  1.05           H  
ATOM     48  HA  ALA A   4       3.258   0.002   4.828  1.00  1.05           H  
ATOM     49 1HB  ALA A   4       3.801  -2.208   3.922  1.00  1.05           H  
ATOM     50 2HB  ALA A   4       2.244  -1.645   3.310  1.00  1.05           H  
ATOM     51 3HB  ALA A   4       3.682  -1.588   2.275  1.00  1.05           H  
ATOM     52  N   LEU A   5       5.611   0.639   2.653  1.00  0.93           N  
ATOM     53  CA  LEU A   5       7.023   0.938   2.529  1.00  0.93           C  
ATOM     54  C   LEU A   5       7.311   2.074   3.519  1.00  0.93           C  
ATOM     55  O   LEU A   5       8.287   2.032   4.272  1.00  0.93           O  
ATOM     56  CB  LEU A   5       7.362   1.419   1.114  1.00  0.93           C  
ATOM     57  CG  LEU A   5       8.851   1.632   0.811  1.00  0.93           C  
ATOM     58  CD1 LEU A   5       9.548   0.265   0.842  1.00  0.93           C  
ATOM     59  CD2 LEU A   5       9.028   2.327  -0.508  1.00  0.93           C  
ATOM     60  H   LEU A   5       4.988   0.741   1.850  1.00  0.93           H  
ATOM     61  HA  LEU A   5       7.613   0.061   2.793  1.00  0.93           H  
ATOM     62 1HB  LEU A   5       6.968   0.702   0.415  1.00  0.93           H  
ATOM     63 2HB  LEU A   5       6.868   2.367   0.941  1.00  0.93           H  
ATOM     64  HG  LEU A   5       9.290   2.250   1.596  1.00  0.93           H  
ATOM     65 1HD1 LEU A   5      10.616   0.395   0.659  1.00  0.93           H  
ATOM     66 2HD1 LEU A   5       9.394  -0.201   1.806  1.00  0.93           H  
ATOM     67 3HD1 LEU A   5       9.122  -0.374   0.067  1.00  0.93           H  
ATOM     68 1HD2 LEU A   5      10.088   2.479  -0.700  1.00  0.93           H  
ATOM     69 2HD2 LEU A   5       8.600   1.740  -1.283  1.00  0.93           H  
ATOM     70 3HD2 LEU A   5       8.535   3.271  -0.477  1.00  0.93           H  
ATOM     71  N   ALA A   6       6.429   3.091   3.516  1.00  0.84           N  
ATOM     72  CA  ALA A   6       6.547   4.241   4.412  1.00  0.84           C  
ATOM     73  C   ALA A   6       6.473   3.823   5.883  1.00  0.84           C  
ATOM     74  O   ALA A   6       7.230   4.335   6.715  1.00  0.84           O  
ATOM     75  CB  ALA A   6       5.449   5.246   4.115  1.00  0.84           C  
ATOM     76  H   ALA A   6       5.659   3.063   2.847  1.00  0.84           H  
ATOM     77  HA  ALA A   6       7.511   4.708   4.233  1.00  0.84           H  
ATOM     78 1HB  ALA A   6       5.566   6.110   4.763  1.00  0.84           H  
ATOM     79 2HB  ALA A   6       5.522   5.550   3.081  1.00  0.84           H  
ATOM     80 3HB  ALA A   6       4.484   4.794   4.289  1.00  0.84           H  
ATOM     81  N   GLU A   7       5.598   2.862   6.211  1.00  0.78           N  
ATOM     82  CA  GLU A   7       5.517   2.372   7.586  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.857   1.809   8.013  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.355   2.116   9.105  1.00  0.78           O  
ATOM     85  CB  GLU A   7       4.446   1.287   7.747  1.00  0.78           C  
ATOM     86  CG  GLU A   7       4.360   0.709   9.171  1.00  0.78           C  
ATOM     87  CD  GLU A   7       3.315  -0.385   9.354  1.00  0.78           C  
ATOM     88  OE1 GLU A   7       2.414  -0.487   8.563  1.00  0.78           O  
ATOM     89  OE2 GLU A   7       3.467  -1.173  10.273  1.00  0.78           O  
ATOM     90  H   GLU A   7       4.961   2.494   5.504  1.00  0.78           H  
ATOM     91  HA  GLU A   7       5.271   3.210   8.239  1.00  0.78           H  
ATOM     92 1HB  GLU A   7       3.472   1.693   7.472  1.00  0.78           H  
ATOM     93 2HB  GLU A   7       4.658   0.465   7.070  1.00  0.78           H  
ATOM     94 1HG  GLU A   7       5.336   0.301   9.430  1.00  0.78           H  
ATOM     95 2HG  GLU A   7       4.147   1.524   9.861  1.00  0.78           H  
ATOM     96  N   ILE A   8       7.465   1.015   7.130  1.00  0.73           N  
ATOM     97  CA  ILE A   8       8.751   0.434   7.445  1.00  0.73           C  
ATOM     98  C   ILE A   8       9.813   1.526   7.561  1.00  0.73           C  
ATOM     99  O   ILE A   8      10.633   1.505   8.473  1.00  0.73           O  
ATOM    100  CB  ILE A   8       9.178  -0.609   6.398  1.00  0.73           C  
ATOM    101  CG1 ILE A   8       8.227  -1.822   6.400  1.00  0.73           C  
ATOM    102  CG2 ILE A   8      10.639  -1.065   6.673  1.00  0.73           C  
ATOM    103  CD1 ILE A   8       8.164  -2.585   7.728  1.00  0.73           C  
ATOM    104  H   ILE A   8       7.001   0.795   6.246  1.00  0.73           H  
ATOM    105  HA  ILE A   8       8.657  -0.073   8.392  1.00  0.73           H  
ATOM    106  HB  ILE A   8       9.105  -0.157   5.417  1.00  0.73           H  
ATOM    107 1HG1 ILE A   8       7.225  -1.482   6.156  1.00  0.73           H  
ATOM    108 2HG1 ILE A   8       8.556  -2.509   5.623  1.00  0.73           H  
ATOM    109 1HG2 ILE A   8      10.945  -1.773   5.911  1.00  0.73           H  
ATOM    110 2HG2 ILE A   8      11.309  -0.211   6.655  1.00  0.73           H  
ATOM    111 3HG2 ILE A   8      10.693  -1.536   7.638  1.00  0.73           H  
ATOM    112 1HD1 ILE A   8       7.480  -3.420   7.628  1.00  0.73           H  
ATOM    113 2HD1 ILE A   8       9.153  -2.961   7.992  1.00  0.73           H  
ATOM    114 3HD1 ILE A   8       7.811  -1.921   8.512  1.00  0.73           H  
ATOM    115  N   TYR A   9       9.797   2.508   6.673  1.00  0.70           N  
ATOM    116  CA  TYR A   9      10.793   3.564   6.759  1.00  0.70           C  
ATOM    117  C   TYR A   9      10.746   4.235   8.130  1.00  0.70           C  
ATOM    118  O   TYR A   9      11.779   4.405   8.794  1.00  0.70           O  
ATOM    119  CB  TYR A   9      10.588   4.601   5.669  1.00  0.70           C  
ATOM    120  CG  TYR A   9      11.571   5.731   5.742  1.00  0.70           C  
ATOM    121  CD1 TYR A   9      12.855   5.581   5.230  1.00  0.70           C  
ATOM    122  CD2 TYR A   9      11.195   6.925   6.337  1.00  0.70           C  
ATOM    123  CE1 TYR A   9      13.750   6.636   5.318  1.00  0.70           C  
ATOM    124  CE2 TYR A   9      12.091   7.968   6.421  1.00  0.70           C  
ATOM    125  CZ  TYR A   9      13.363   7.826   5.913  1.00  0.70           C  
ATOM    126  OH  TYR A   9      14.258   8.870   5.996  1.00  0.70           O  
ATOM    127  H   TYR A   9       9.109   2.501   5.919  1.00  0.70           H  
ATOM    128  HA  TYR A   9      11.776   3.121   6.634  1.00  0.70           H  
ATOM    129 1HB  TYR A   9      10.675   4.126   4.690  1.00  0.70           H  
ATOM    130 2HB  TYR A   9       9.584   5.014   5.743  1.00  0.70           H  
ATOM    131  HD1 TYR A   9      13.161   4.642   4.758  1.00  0.70           H  
ATOM    132  HD2 TYR A   9      10.187   7.035   6.742  1.00  0.70           H  
ATOM    133  HE1 TYR A   9      14.756   6.530   4.918  1.00  0.70           H  
ATOM    134  HE2 TYR A   9      11.792   8.905   6.890  1.00  0.70           H  
ATOM    135  HH  TYR A   9      15.091   8.607   5.599  1.00  0.70           H  
ATOM    136  N   LYS A  10       9.544   4.620   8.557  1.00  0.67           N  
ATOM    137  CA  LYS A  10       9.387   5.295   9.833  1.00  0.67           C  
ATOM    138  C   LYS A  10       9.810   4.390  10.985  1.00  0.67           C  
ATOM    139  O   LYS A  10      10.475   4.843  11.924  1.00  0.67           O  
ATOM    140  CB  LYS A  10       7.934   5.724  10.002  1.00  0.67           C  
ATOM    141  CG  LYS A  10       7.519   6.856   9.064  1.00  0.67           C  
ATOM    142  CD  LYS A  10       6.050   7.201   9.229  1.00  0.67           C  
ATOM    143  CE  LYS A  10       5.627   8.305   8.269  1.00  0.67           C  
ATOM    144  NZ  LYS A  10       4.178   8.627   8.401  1.00  0.67           N  
ATOM    145  H   LYS A  10       8.725   4.447   7.970  1.00  0.67           H  
ATOM    146  HA  LYS A  10      10.024   6.178   9.839  1.00  0.67           H  
ATOM    147 1HB  LYS A  10       7.283   4.869   9.797  1.00  0.67           H  
ATOM    148 2HB  LYS A  10       7.758   6.038  11.028  1.00  0.67           H  
ATOM    149 1HG  LYS A  10       8.124   7.739   9.268  1.00  0.67           H  
ATOM    150 2HG  LYS A  10       7.698   6.544   8.034  1.00  0.67           H  
ATOM    151 1HD  LYS A  10       5.452   6.310   9.029  1.00  0.67           H  
ATOM    152 2HD  LYS A  10       5.861   7.525  10.251  1.00  0.67           H  
ATOM    153 1HE  LYS A  10       6.209   9.201   8.477  1.00  0.67           H  
ATOM    154 2HE  LYS A  10       5.826   7.982   7.246  1.00  0.67           H  
ATOM    155 1HZ  LYS A  10       3.933   9.360   7.751  1.00  0.67           H  
ATOM    156 2HZ  LYS A  10       3.632   7.801   8.199  1.00  0.67           H  
ATOM    157 3HZ  LYS A  10       3.986   8.935   9.344  1.00  0.67           H  
ATOM    158  N   GLY A  11       9.462   3.102  10.902  1.00  0.65           N  
ATOM    159  CA  GLY A  11       9.849   2.152  11.931  1.00  0.65           C  
ATOM    160  C   GLY A  11      11.369   2.034  12.017  1.00  0.65           C  
ATOM    161  O   GLY A  11      11.927   1.965  13.113  1.00  0.65           O  
ATOM    162  H   GLY A  11       8.894   2.776  10.118  1.00  0.65           H  
ATOM    163 1HA  GLY A  11       9.453   2.479  12.893  1.00  0.65           H  
ATOM    164 2HA  GLY A  11       9.404   1.190  11.711  1.00  0.65           H  
ATOM    165  N   LEU A  12      12.054   2.062  10.869  1.00  0.64           N  
ATOM    166  CA  LEU A  12      13.504   1.990  10.889  1.00  0.64           C  
ATOM    167  C   LEU A  12      14.069   3.194  11.601  1.00  0.64           C  
ATOM    168  O   LEU A  12      15.020   3.066  12.369  1.00  0.64           O  
ATOM    169  CB  LEU A  12      14.076   1.981   9.478  1.00  0.64           C  
ATOM    170  CG  LEU A  12      13.870   0.768   8.664  1.00  0.64           C  
ATOM    171  CD1 LEU A  12      14.271   1.083   7.284  1.00  0.64           C  
ATOM    172  CD2 LEU A  12      14.729  -0.390   9.214  1.00  0.64           C  
ATOM    173  H   LEU A  12      11.556   2.104   9.981  1.00  0.64           H  
ATOM    174  HA  LEU A  12      13.806   1.087  11.415  1.00  0.64           H  
ATOM    175 1HB  LEU A  12      13.643   2.805   8.927  1.00  0.64           H  
ATOM    176 2HB  LEU A  12      15.147   2.144   9.542  1.00  0.64           H  
ATOM    177  HG  LEU A  12      12.827   0.506   8.667  1.00  0.64           H  
ATOM    178 1HD1 LEU A  12      14.105   0.235   6.692  1.00  0.64           H  
ATOM    179 2HD1 LEU A  12      13.676   1.905   6.912  1.00  0.64           H  
ATOM    180 3HD1 LEU A  12      15.319   1.350   7.259  1.00  0.64           H  
ATOM    181 1HD2 LEU A  12      14.581  -1.276   8.601  1.00  0.64           H  
ATOM    182 2HD2 LEU A  12      15.782  -0.104   9.189  1.00  0.64           H  
ATOM    183 3HD2 LEU A  12      14.440  -0.608  10.241  1.00  0.64           H  
ATOM    184  N   ALA A  13      13.486   4.372  11.361  1.00  0.63           N  
ATOM    185  CA  ALA A  13      13.987   5.575  12.007  1.00  0.63           C  
ATOM    186  C   ALA A  13      13.887   5.438  13.525  1.00  0.63           C  
ATOM    187  O   ALA A  13      14.833   5.777  14.253  1.00  0.63           O  
ATOM    188  CB  ALA A  13      13.202   6.785  11.525  1.00  0.63           C  
ATOM    189  H   ALA A  13      12.710   4.425  10.697  1.00  0.63           H  
ATOM    190  HA  ALA A  13      15.035   5.694  11.741  1.00  0.63           H  
ATOM    191 1HB  ALA A  13      13.594   7.683  11.996  1.00  0.63           H  
ATOM    192 2HB  ALA A  13      13.296   6.867  10.441  1.00  0.63           H  
ATOM    193 3HB  ALA A  13      12.158   6.667  11.788  1.00  0.63           H  
ATOM    194  N   GLU A  14      12.767   4.873  13.996  1.00  0.62           N  
ATOM    195  CA  GLU A  14      12.586   4.643  15.424  1.00  0.62           C  
ATOM    196  C   GLU A  14      13.629   3.670  15.947  1.00  0.62           C  
ATOM    197  O   GLU A  14      14.265   3.919  16.977  1.00  0.62           O  
ATOM    198  CB  GLU A  14      11.182   4.113  15.740  1.00  0.62           C  
ATOM    199  CG  GLU A  14      10.962   3.826  17.230  1.00  0.62           C  
ATOM    200  CD  GLU A  14       9.561   3.345  17.574  1.00  0.62           C  
ATOM    201  OE1 GLU A  14       8.667   3.504  16.776  1.00  0.62           O  
ATOM    202  OE2 GLU A  14       9.404   2.785  18.644  1.00  0.62           O  
ATOM    203  H   GLU A  14      12.023   4.625  13.338  1.00  0.62           H  
ATOM    204  HA  GLU A  14      12.718   5.592  15.942  1.00  0.62           H  
ATOM    205 1HB  GLU A  14      10.436   4.837  15.411  1.00  0.62           H  
ATOM    206 2HB  GLU A  14      11.008   3.191  15.191  1.00  0.62           H  
ATOM    207 1HG  GLU A  14      11.679   3.063  17.535  1.00  0.62           H  
ATOM    208 2HG  GLU A  14      11.180   4.731  17.796  1.00  0.62           H  
ATOM    209  N   TYR A  15      13.834   2.570  15.229  1.00  0.61           N  
ATOM    210  CA  TYR A  15      14.800   1.587  15.678  1.00  0.61           C  
ATOM    211  C   TYR A  15      16.212   2.148  15.683  1.00  0.61           C  
ATOM    212  O   TYR A  15      16.972   1.852  16.601  1.00  0.61           O  
ATOM    213  CB  TYR A  15      14.697   0.296  14.874  1.00  0.61           C  
ATOM    214  CG  TYR A  15      13.507  -0.518  15.295  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      12.466  -0.780  14.414  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      13.447  -0.971  16.601  1.00  0.61           C  
ATOM    217  CE1 TYR A  15      11.357  -1.475  14.862  1.00  0.61           C  
ATOM    218  CE2 TYR A  15      12.349  -1.666  17.045  1.00  0.61           C  
ATOM    219  CZ  TYR A  15      11.298  -1.912  16.185  1.00  0.61           C  
ATOM    220  OH  TYR A  15      10.173  -2.574  16.646  1.00  0.61           O  
ATOM    221  H   TYR A  15      13.288   2.410  14.380  1.00  0.61           H  
ATOM    222  HA  TYR A  15      14.553   1.332  16.706  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      14.591   0.535  13.814  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      15.594  -0.302  15.015  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      12.512  -0.423  13.382  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      14.268  -0.761  17.280  1.00  0.61           H  
ATOM    227  HE1 TYR A  15      10.529  -1.665  14.192  1.00  0.61           H  
ATOM    228  HE2 TYR A  15      12.300  -2.009  18.083  1.00  0.61           H  
ATOM    229  HH  TYR A  15      10.257  -2.731  17.622  1.00  0.61           H  
ATOM    230  N   GLN A  16      16.571   2.984  14.704  1.00  0.61           N  
ATOM    231  CA  GLN A  16      17.912   3.555  14.712  1.00  0.61           C  
ATOM    232  C   GLN A  16      18.091   4.418  15.960  1.00  0.61           C  
ATOM    233  O   GLN A  16      19.137   4.357  16.614  1.00  0.61           O  
ATOM    234  CB  GLN A  16      18.171   4.385  13.445  1.00  0.61           C  
ATOM    235  CG  GLN A  16      18.317   3.556  12.155  1.00  0.61           C  
ATOM    236  CD  GLN A  16      18.393   4.416  10.890  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      19.259   5.286  10.730  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      17.461   4.177   9.976  1.00  0.61           N  
ATOM    239  H   GLN A  16      15.921   3.203  13.950  1.00  0.61           H  
ATOM    240  HA  GLN A  16      18.635   2.742  14.750  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      17.337   5.077  13.297  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      19.072   4.980  13.575  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      19.224   2.947  12.215  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      17.455   2.928  12.073  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      17.443   4.702   9.125  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      16.767   3.475  10.145  1.00  0.61           H  
ATOM    247  N   ALA A  17      17.055   5.194  16.325  1.00  0.61           N  
ATOM    248  CA  ALA A  17      17.141   6.014  17.532  1.00  0.61           C  
ATOM    249  C   ALA A  17      17.308   5.130  18.766  1.00  0.61           C  
ATOM    250  O   ALA A  17      18.101   5.430  19.670  1.00  0.61           O  
ATOM    251  CB  ALA A  17      15.898   6.874  17.673  1.00  0.61           C  
ATOM    252  H   ALA A  17      16.212   5.230  15.746  1.00  0.61           H  
ATOM    253  HA  ALA A  17      18.016   6.654  17.447  1.00  0.61           H  
ATOM    254 1HB  ALA A  17      15.983   7.493  18.564  1.00  0.61           H  
ATOM    255 2HB  ALA A  17      15.796   7.509  16.794  1.00  0.61           H  
ATOM    256 3HB  ALA A  17      15.023   6.233  17.758  1.00  0.61           H  
ATOM    257  N   ARG A  18      16.576   4.017  18.795  1.00  0.62           N  
ATOM    258  CA  ARG A  18      16.678   3.102  19.915  1.00  0.62           C  
ATOM    259  C   ARG A  18      18.067   2.485  19.975  1.00  0.62           C  
ATOM    260  O   ARG A  18      18.645   2.351  21.053  1.00  0.62           O  
ATOM    261  CB  ARG A  18      15.613   2.029  19.838  1.00  0.62           C  
ATOM    262  CG  ARG A  18      14.195   2.513  20.132  1.00  0.62           C  
ATOM    263  CD  ARG A  18      13.195   1.409  20.056  1.00  0.62           C  
ATOM    264  NE  ARG A  18      11.832   1.885  20.317  1.00  0.62           N  
ATOM    265  CZ  ARG A  18      11.290   2.059  21.530  1.00  0.62           C  
ATOM    266  NH1 ARG A  18      11.972   1.810  22.631  1.00  0.62           N  
ATOM    267  NH2 ARG A  18      10.052   2.487  21.588  1.00  0.62           N  
ATOM    268  H   ARG A  18      15.920   3.823  18.036  1.00  0.62           H  
ATOM    269  HA  ARG A  18      16.513   3.667  20.832  1.00  0.62           H  
ATOM    270 1HB  ARG A  18      15.618   1.584  18.848  1.00  0.62           H  
ATOM    271 2HB  ARG A  18      15.832   1.249  20.540  1.00  0.62           H  
ATOM    272 1HG  ARG A  18      14.162   2.937  21.135  1.00  0.62           H  
ATOM    273 2HG  ARG A  18      13.915   3.276  19.408  1.00  0.62           H  
ATOM    274 1HD  ARG A  18      13.215   0.979  19.055  1.00  0.62           H  
ATOM    275 2HD  ARG A  18      13.436   0.640  20.786  1.00  0.62           H  
ATOM    276  HE  ARG A  18      11.214   2.111  19.522  1.00  0.62           H  
ATOM    277 1HH1 ARG A  18      12.925   1.485  22.571  1.00  0.62           H  
ATOM    278 2HH1 ARG A  18      11.541   1.950  23.533  1.00  0.62           H  
ATOM    279 1HH2 ARG A  18       9.563   2.665  20.698  1.00  0.62           H  
ATOM    280 2HH2 ARG A  18       9.598   2.635  22.474  1.00  0.62           H  
ATOM    281  N   LEU A  19      18.651   2.169  18.821  1.00  0.64           N  
ATOM    282  CA  LEU A  19      19.990   1.613  18.840  1.00  0.64           C  
ATOM    283  C   LEU A  19      20.979   2.649  19.372  1.00  0.64           C  
ATOM    284  O   LEU A  19      21.858   2.319  20.157  1.00  0.64           O  
ATOM    285  CB  LEU A  19      20.411   1.129  17.453  1.00  0.64           C  
ATOM    286  CG  LEU A  19      19.636  -0.112  16.902  1.00  0.64           C  
ATOM    287  CD1 LEU A  19      20.089  -0.378  15.497  1.00  0.64           C  
ATOM    288  CD2 LEU A  19      19.846  -1.329  17.787  1.00  0.64           C  
ATOM    289  H   LEU A  19      18.151   2.282  17.942  1.00  0.64           H  
ATOM    290  HA  LEU A  19      19.991   0.761  19.510  1.00  0.64           H  
ATOM    291 1HB  LEU A  19      20.249   1.946  16.751  1.00  0.64           H  
ATOM    292 2HB  LEU A  19      21.472   0.898  17.460  1.00  0.64           H  
ATOM    293  HG  LEU A  19      18.581   0.111  16.878  1.00  0.64           H  
ATOM    294 1HD1 LEU A  19      19.535  -1.228  15.113  1.00  0.64           H  
ATOM    295 2HD1 LEU A  19      19.901   0.499  14.882  1.00  0.64           H  
ATOM    296 3HD1 LEU A  19      21.156  -0.605  15.489  1.00  0.64           H  
ATOM    297 1HD2 LEU A  19      19.281  -2.170  17.381  1.00  0.64           H  
ATOM    298 2HD2 LEU A  19      20.884  -1.585  17.815  1.00  0.64           H  
ATOM    299 3HD2 LEU A  19      19.496  -1.108  18.790  1.00  0.64           H  
ATOM    300  N   LYS A  20      20.795   3.928  19.034  1.00  0.68           N  
ATOM    301  CA  LYS A  20      21.689   4.967  19.553  1.00  0.68           C  
ATOM    302  C   LYS A  20      21.622   5.039  21.085  1.00  0.68           C  
ATOM    303  O   LYS A  20      22.637   5.253  21.757  1.00  0.68           O  
ATOM    304  CB  LYS A  20      21.358   6.339  18.954  1.00  0.68           C  
ATOM    305  CG  LYS A  20      21.714   6.511  17.475  1.00  0.68           C  
ATOM    306  CD  LYS A  20      21.320   7.906  16.982  1.00  0.68           C  
ATOM    307  CE  LYS A  20      21.651   8.107  15.513  1.00  0.68           C  
ATOM    308  NZ  LYS A  20      21.241   9.464  15.033  1.00  0.68           N  
ATOM    309  H   LYS A  20      20.055   4.174  18.373  1.00  0.68           H  
ATOM    310  HA  LYS A  20      22.711   4.710  19.275  1.00  0.68           H  
ATOM    311 1HB  LYS A  20      20.293   6.527  19.054  1.00  0.68           H  
ATOM    312 2HB  LYS A  20      21.877   7.114  19.516  1.00  0.68           H  
ATOM    313 1HG  LYS A  20      22.785   6.372  17.340  1.00  0.68           H  
ATOM    314 2HG  LYS A  20      21.191   5.761  16.887  1.00  0.68           H  
ATOM    315 1HD  LYS A  20      20.247   8.042  17.123  1.00  0.68           H  
ATOM    316 2HD  LYS A  20      21.844   8.659  17.570  1.00  0.68           H  
ATOM    317 1HE  LYS A  20      22.725   7.991  15.369  1.00  0.68           H  
ATOM    318 2HE  LYS A  20      21.130   7.350  14.923  1.00  0.68           H  
ATOM    319 1HZ  LYS A  20      21.475   9.564  14.056  1.00  0.68           H  
ATOM    320 2HZ  LYS A  20      20.245   9.579  15.153  1.00  0.68           H  
ATOM    321 3HZ  LYS A  20      21.727  10.171  15.568  1.00  0.68           H  
ATOM    322  N   SER A  21      20.445   4.776  21.664  1.00  0.74           N  
ATOM    323  CA  SER A  21      20.284   4.833  23.121  1.00  0.74           C  
ATOM    324  C   SER A  21      21.067   3.704  23.818  1.00  0.74           C  
ATOM    325  O   SER A  21      21.234   3.716  25.040  1.00  0.74           O  
ATOM    326  CB  SER A  21      18.814   4.784  23.541  1.00  0.74           C  
ATOM    327  OG  SER A  21      18.240   3.510  23.395  1.00  0.74           O  
ATOM    328  H   SER A  21      19.631   4.605  21.069  1.00  0.74           H  
ATOM    329  HA  SER A  21      20.692   5.783  23.464  1.00  0.74           H  
ATOM    330 1HB  SER A  21      18.722   5.110  24.575  1.00  0.74           H  
ATOM    331 2HB  SER A  21      18.259   5.492  22.926  1.00  0.74           H  
ATOM    332  HG  SER A  21      18.490   3.180  22.518  1.00  0.74           H  
ATOM    333  N   LEU A  22      21.543   2.730  23.039  1.00  0.80           N  
ATOM    334  CA  LEU A  22      22.309   1.600  23.522  1.00  0.80           C  
ATOM    335  C   LEU A  22      23.802   1.843  23.460  1.00  0.80           C  
ATOM    336  O   LEU A  22      24.580   0.934  23.725  1.00  0.80           O  
ATOM    337  CB  LEU A  22      22.018   0.362  22.705  1.00  0.80           C  
ATOM    338  CG  LEU A  22      20.654  -0.156  22.743  1.00  0.80           C  
ATOM    339  CD1 LEU A  22      20.593  -1.273  21.742  1.00  0.80           C  
ATOM    340  CD2 LEU A  22      20.336  -0.606  24.193  1.00  0.80           C  
ATOM    341  H   LEU A  22      21.394   2.771  22.032  1.00  0.80           H  
ATOM    342  HA  LEU A  22      22.028   1.416  24.558  1.00  0.80           H  
ATOM    343 1HB  LEU A  22      22.243   0.557  21.685  1.00  0.80           H  
ATOM    344 2HB  LEU A  22      22.678  -0.432  23.041  1.00  0.80           H  
ATOM    345  HG  LEU A  22      19.944   0.612  22.434  1.00  0.80           H  
ATOM    346 1HD1 LEU A  22      19.607  -1.689  21.700  1.00  0.80           H  
ATOM    347 2HD1 LEU A  22      20.846  -0.883  20.776  1.00  0.80           H  
ATOM    348 3HD1 LEU A  22      21.305  -2.031  22.007  1.00  0.80           H  
ATOM    349 1HD2 LEU A  22      19.340  -1.009  24.258  1.00  0.80           H  
ATOM    350 2HD2 LEU A  22      21.043  -1.360  24.515  1.00  0.80           H  
ATOM    351 3HD2 LEU A  22      20.413   0.259  24.853  1.00  0.80           H  
ATOM    352  N   GLU A  23      24.241   3.072  23.187  1.00  0.88           N  
ATOM    353  CA  GLU A  23      25.682   3.339  23.122  1.00  0.88           C  
ATOM    354  C   GLU A  23      26.423   2.935  24.416  1.00  0.88           C  
ATOM    355  O   GLU A  23      27.639   2.753  24.401  1.00  0.88           O  
ATOM    356  CB  GLU A  23      25.960   4.824  22.829  1.00  0.88           C  
ATOM    357  CG  GLU A  23      25.587   5.799  23.960  1.00  0.88           C  
ATOM    358  CD  GLU A  23      25.906   7.261  23.639  1.00  0.88           C  
ATOM    359  OE1 GLU A  23      26.489   7.520  22.609  1.00  0.88           O  
ATOM    360  OE2 GLU A  23      25.579   8.110  24.443  1.00  0.88           O  
ATOM    361  H   GLU A  23      23.581   3.818  22.950  1.00  0.88           H  
ATOM    362  HA  GLU A  23      26.095   2.750  22.304  1.00  0.88           H  
ATOM    363 1HB  GLU A  23      27.017   4.958  22.612  1.00  0.88           H  
ATOM    364 2HB  GLU A  23      25.402   5.123  21.940  1.00  0.88           H  
ATOM    365 1HG  GLU A  23      24.515   5.705  24.157  1.00  0.88           H  
ATOM    366 2HG  GLU A  23      26.118   5.515  24.864  1.00  0.88           H  
ATOM    367  N   GLY A  24      25.693   2.803  25.529  1.00  0.95           N  
ATOM    368  CA  GLY A  24      26.247   2.428  26.827  1.00  0.95           C  
ATOM    369  C   GLY A  24      26.482   0.907  27.036  1.00  0.95           C  
ATOM    370  O   GLY A  24      26.858   0.493  28.140  1.00  0.95           O  
ATOM    371  H   GLY A  24      24.700   2.975  25.453  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      27.193   2.952  26.962  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      25.581   2.795  27.606  1.00  0.95           H  
ATOM    374  N   ILE A  25      26.196   0.068  26.027  1.00  1.00           N  
ATOM    375  CA  ILE A  25      26.422  -1.379  26.167  1.00  1.00           C  
ATOM    376  C   ILE A  25      27.932  -1.642  26.092  1.00  1.00           C  
ATOM    377  O   ILE A  25      28.699  -0.751  25.731  1.00  1.00           O  
ATOM    378  CB  ILE A  25      25.619  -2.227  25.135  1.00  1.00           C  
ATOM    379  CG1 ILE A  25      26.040  -1.950  23.675  1.00  1.00           C  
ATOM    380  CG2 ILE A  25      24.122  -2.035  25.323  1.00  1.00           C  
ATOM    381  CD1 ILE A  25      25.314  -2.858  22.654  1.00  1.00           C  
ATOM    382  H   ILE A  25      25.834   0.440  25.148  1.00  1.00           H  
ATOM    383  HA  ILE A  25      26.081  -1.686  27.154  1.00  1.00           H  
ATOM    384  HB  ILE A  25      25.837  -3.274  25.314  1.00  1.00           H  
ATOM    385 1HG1 ILE A  25      25.866  -0.936  23.427  1.00  1.00           H  
ATOM    386 2HG1 ILE A  25      27.114  -2.133  23.589  1.00  1.00           H  
ATOM    387 1HG2 ILE A  25      23.591  -2.670  24.628  1.00  1.00           H  
ATOM    388 2HG2 ILE A  25      23.857  -2.308  26.329  1.00  1.00           H  
ATOM    389 3HG2 ILE A  25      23.852  -1.000  25.145  1.00  1.00           H  
ATOM    390 1HD1 ILE A  25      25.673  -2.635  21.661  1.00  1.00           H  
ATOM    391 2HD1 ILE A  25      25.504  -3.884  22.875  1.00  1.00           H  
ATOM    392 3HD1 ILE A  25      24.240  -2.674  22.703  1.00  1.00           H  
ATOM    393  N   SER A  26      28.376  -2.842  26.463  1.00  1.02           N  
ATOM    394  CA  SER A  26      29.814  -3.119  26.472  1.00  1.02           C  
ATOM    395  C   SER A  26      30.513  -2.791  25.148  1.00  1.02           C  
ATOM    396  O   SER A  26      29.995  -3.137  24.086  1.00  1.02           O  
ATOM    397  CB  SER A  26      30.077  -4.589  26.755  1.00  1.02           C  
ATOM    398  OG  SER A  26      31.450  -4.903  26.572  1.00  1.02           O  
ATOM    399  H   SER A  26      27.721  -3.551  26.756  1.00  1.02           H  
ATOM    400  HA  SER A  26      30.222  -2.549  27.294  1.00  1.02           H  
ATOM    401 1HB  SER A  26      29.783  -4.822  27.778  1.00  1.02           H  
ATOM    402 2HB  SER A  26      29.475  -5.207  26.095  1.00  1.02           H  
ATOM    403  HG  SER A  26      31.532  -5.849  26.776  1.00  1.02           H  
ATOM    404  N   PRO A  27      31.749  -2.241  25.182  1.00  1.01           N  
ATOM    405  CA  PRO A  27      32.619  -1.975  24.044  1.00  1.01           C  
ATOM    406  C   PRO A  27      32.766  -3.188  23.129  1.00  1.01           C  
ATOM    407  O   PRO A  27      33.006  -3.030  21.933  1.00  1.01           O  
ATOM    408  CB  PRO A  27      33.952  -1.631  24.725  1.00  1.01           C  
ATOM    409  CG  PRO A  27      33.549  -1.012  26.034  1.00  1.01           C  
ATOM    410  CD  PRO A  27      32.331  -1.785  26.475  1.00  1.01           C  
ATOM    411  HA  PRO A  27      32.229  -1.112  23.488  1.00  1.01           H  
ATOM    412 1HB  PRO A  27      34.555  -2.544  24.850  1.00  1.01           H  
ATOM    413 2HB  PRO A  27      34.533  -0.947  24.090  1.00  1.01           H  
ATOM    414 1HG  PRO A  27      34.376  -1.077  26.757  1.00  1.01           H  
ATOM    415 2HG  PRO A  27      33.333   0.057  25.893  1.00  1.01           H  
ATOM    416 1HD  PRO A  27      32.611  -2.633  27.116  1.00  1.01           H  
ATOM    417 2HD  PRO A  27      31.669  -1.059  26.974  1.00  1.01           H  
ATOM    418  N   GLU A  28      32.639  -4.403  23.681  1.00  0.97           N  
ATOM    419  CA  GLU A  28      32.762  -5.627  22.884  1.00  0.97           C  
ATOM    420  C   GLU A  28      31.647  -5.738  21.839  1.00  0.97           C  
ATOM    421  O   GLU A  28      31.807  -6.371  20.793  1.00  0.97           O  
ATOM    422  CB  GLU A  28      32.748  -6.852  23.796  1.00  0.97           C  
ATOM    423  CG  GLU A  28      33.990  -6.979  24.686  1.00  0.97           C  
ATOM    424  CD  GLU A  28      33.956  -8.176  25.608  1.00  0.97           C  
ATOM    425  OE1 GLU A  28      32.939  -8.823  25.678  1.00  0.97           O  
ATOM    426  OE2 GLU A  28      34.950  -8.439  26.244  1.00  0.97           O  
ATOM    427  H   GLU A  28      32.410  -4.497  24.675  1.00  0.97           H  
ATOM    428  HA  GLU A  28      33.718  -5.597  22.358  1.00  0.97           H  
ATOM    429 1HB  GLU A  28      31.869  -6.810  24.445  1.00  0.97           H  
ATOM    430 2HB  GLU A  28      32.666  -7.755  23.194  1.00  0.97           H  
ATOM    431 1HG  GLU A  28      34.868  -7.056  24.045  1.00  0.97           H  
ATOM    432 2HG  GLU A  28      34.085  -6.068  25.278  1.00  0.97           H  
ATOM    433  N   LEU A  29      30.500  -5.159  22.176  1.00  0.92           N  
ATOM    434  CA  LEU A  29      29.288  -5.145  21.379  1.00  0.92           C  
ATOM    435  C   LEU A  29      29.278  -3.880  20.537  1.00  0.92           C  
ATOM    436  O   LEU A  29      28.825  -3.875  19.395  1.00  0.92           O  
ATOM    437  CB  LEU A  29      28.119  -5.122  22.341  1.00  0.92           C  
ATOM    438  CG  LEU A  29      28.030  -6.311  23.301  1.00  0.92           C  
ATOM    439  CD1 LEU A  29      27.032  -5.982  24.354  1.00  0.92           C  
ATOM    440  CD2 LEU A  29      27.588  -7.566  22.533  1.00  0.92           C  
ATOM    441  H   LEU A  29      30.470  -4.643  23.048  1.00  0.92           H  
ATOM    442  HA  LEU A  29      29.260  -6.023  20.735  1.00  0.92           H  
ATOM    443 1HB  LEU A  29      28.160  -4.219  22.930  1.00  0.92           H  
ATOM    444 2HB  LEU A  29      27.204  -5.107  21.753  1.00  0.92           H  
ATOM    445  HG  LEU A  29      28.998  -6.489  23.776  1.00  0.92           H  
ATOM    446 1HD1 LEU A  29      26.938  -6.813  25.049  1.00  0.92           H  
ATOM    447 2HD1 LEU A  29      27.359  -5.095  24.883  1.00  0.92           H  
ATOM    448 3HD1 LEU A  29      26.113  -5.788  23.893  1.00  0.92           H  
ATOM    449 1HD2 LEU A  29      27.510  -8.411  23.223  1.00  0.92           H  
ATOM    450 2HD2 LEU A  29      26.617  -7.390  22.070  1.00  0.92           H  
ATOM    451 3HD2 LEU A  29      28.322  -7.798  21.759  1.00  0.92           H  
ATOM    452  N   GLY A  30      29.802  -2.806  21.126  1.00  0.86           N  
ATOM    453  CA  GLY A  30      29.869  -1.471  20.536  1.00  0.86           C  
ATOM    454  C   GLY A  30      29.889  -1.440  18.996  1.00  0.86           C  
ATOM    455  O   GLY A  30      28.935  -0.954  18.388  1.00  0.86           O  
ATOM    456  H   GLY A  30      30.141  -2.918  22.082  1.00  0.86           H  
ATOM    457 1HA  GLY A  30      28.994  -0.914  20.878  1.00  0.86           H  
ATOM    458 2HA  GLY A  30      30.723  -0.938  20.945  1.00  0.86           H  
ATOM    459  N   PRO A  31      30.984  -1.858  18.339  1.00  0.80           N  
ATOM    460  CA  PRO A  31      31.138  -1.924  16.892  1.00  0.80           C  
ATOM    461  C   PRO A  31      30.014  -2.671  16.165  1.00  0.80           C  
ATOM    462  O   PRO A  31      29.696  -2.354  15.021  1.00  0.80           O  
ATOM    463  CB  PRO A  31      32.469  -2.668  16.748  1.00  0.80           C  
ATOM    464  CG  PRO A  31      33.230  -2.329  18.006  1.00  0.80           C  
ATOM    465  CD  PRO A  31      32.178  -2.305  19.087  1.00  0.80           C  
ATOM    466  HA  PRO A  31      31.227  -0.898  16.498  1.00  0.80           H  
ATOM    467 1HB  PRO A  31      32.278  -3.750  16.645  1.00  0.80           H  
ATOM    468 2HB  PRO A  31      32.987  -2.345  15.837  1.00  0.80           H  
ATOM    469 1HG  PRO A  31      34.006  -3.083  18.198  1.00  0.80           H  
ATOM    470 2HG  PRO A  31      33.742  -1.363  17.895  1.00  0.80           H  
ATOM    471 1HD  PRO A  31      32.032  -3.318  19.501  1.00  0.80           H  
ATOM    472 2HD  PRO A  31      32.482  -1.589  19.852  1.00  0.80           H  
ATOM    473  N   ALA A  32      29.420  -3.685  16.811  1.00  0.75           N  
ATOM    474  CA  ALA A  32      28.344  -4.456  16.191  1.00  0.75           C  
ATOM    475  C   ALA A  32      27.089  -3.612  16.145  1.00  0.75           C  
ATOM    476  O   ALA A  32      26.352  -3.599  15.154  1.00  0.75           O  
ATOM    477  CB  ALA A  32      28.096  -5.742  16.959  1.00  0.75           C  
ATOM    478  H   ALA A  32      29.669  -3.906  17.766  1.00  0.75           H  
ATOM    479  HA  ALA A  32      28.635  -4.697  15.171  1.00  0.75           H  
ATOM    480 1HB  ALA A  32      27.300  -6.306  16.473  1.00  0.75           H  
ATOM    481 2HB  ALA A  32      29.008  -6.333  16.973  1.00  0.75           H  
ATOM    482 3HB  ALA A  32      27.801  -5.517  17.974  1.00  0.75           H  
ATOM    483  N   LEU A  33      26.878  -2.868  17.227  1.00  0.70           N  
ATOM    484  CA  LEU A  33      25.738  -1.975  17.354  1.00  0.70           C  
ATOM    485  C   LEU A  33      25.845  -0.909  16.283  1.00  0.70           C  
ATOM    486  O   LEU A  33      24.879  -0.612  15.574  1.00  0.70           O  
ATOM    487  CB  LEU A  33      25.735  -1.294  18.721  1.00  0.70           C  
ATOM    488  CG  LEU A  33      24.622  -0.320  19.005  1.00  0.70           C  
ATOM    489  CD1 LEU A  33      23.327  -1.057  19.002  1.00  0.70           C  
ATOM    490  CD2 LEU A  33      24.883   0.394  20.335  1.00  0.70           C  
ATOM    491  H   LEU A  33      27.550  -2.949  17.994  1.00  0.70           H  
ATOM    492  HA  LEU A  33      24.818  -2.540  17.212  1.00  0.70           H  
ATOM    493 1HB  LEU A  33      25.709  -2.064  19.474  1.00  0.70           H  
ATOM    494 2HB  LEU A  33      26.646  -0.744  18.840  1.00  0.70           H  
ATOM    495  HG  LEU A  33      24.586   0.423  18.209  1.00  0.70           H  
ATOM    496 1HD1 LEU A  33      22.525  -0.352  19.190  1.00  0.70           H  
ATOM    497 2HD1 LEU A  33      23.187  -1.534  18.034  1.00  0.70           H  
ATOM    498 3HD1 LEU A  33      23.337  -1.815  19.787  1.00  0.70           H  
ATOM    499 1HD2 LEU A  33      24.091   1.109  20.515  1.00  0.70           H  
ATOM    500 2HD2 LEU A  33      24.914  -0.326  21.145  1.00  0.70           H  
ATOM    501 3HD2 LEU A  33      25.834   0.920  20.285  1.00  0.70           H  
ATOM    502  N   ASP A  34      27.046  -0.334  16.159  1.00  0.67           N  
ATOM    503  CA  ASP A  34      27.260   0.731  15.199  1.00  0.67           C  
ATOM    504  C   ASP A  34      27.131   0.203  13.774  1.00  0.67           C  
ATOM    505  O   ASP A  34      26.523   0.858  12.924  1.00  0.67           O  
ATOM    506  CB  ASP A  34      28.631   1.376  15.409  1.00  0.67           C  
ATOM    507  CG  ASP A  34      28.779   2.681  14.633  1.00  0.67           C  
ATOM    508  OD1 ASP A  34      28.008   3.596  14.906  1.00  0.67           O  
ATOM    509  OD2 ASP A  34      29.645   2.778  13.797  1.00  0.67           O  
ATOM    510  H   ASP A  34      27.803  -0.629  16.780  1.00  0.67           H  
ATOM    511  HA  ASP A  34      26.497   1.490  15.354  1.00  0.67           H  
ATOM    512 1HB  ASP A  34      28.787   1.564  16.473  1.00  0.67           H  
ATOM    513 2HB  ASP A  34      29.409   0.678  15.084  1.00  0.67           H  
ATOM    514  N   ALA A  35      27.660  -0.994  13.501  1.00  0.65           N  
ATOM    515  CA  ALA A  35      27.526  -1.556  12.169  1.00  0.65           C  
ATOM    516  C   ALA A  35      26.057  -1.752  11.819  1.00  0.65           C  
ATOM    517  O   ALA A  35      25.632  -1.436  10.707  1.00  0.65           O  
ATOM    518  CB  ALA A  35      28.254  -2.882  12.081  1.00  0.65           C  
ATOM    519  H   ALA A  35      28.184  -1.511  14.206  1.00  0.65           H  
ATOM    520  HA  ALA A  35      27.958  -0.854  11.456  1.00  0.65           H  
ATOM    521 1HB  ALA A  35      28.156  -3.285  11.074  1.00  0.65           H  
ATOM    522 2HB  ALA A  35      29.307  -2.734  12.320  1.00  0.65           H  
ATOM    523 3HB  ALA A  35      27.815  -3.578  12.796  1.00  0.65           H  
ATOM    524  N   LEU A  36      25.263  -2.201  12.799  1.00  0.63           N  
ATOM    525  CA  LEU A  36      23.845  -2.436  12.579  1.00  0.63           C  
ATOM    526  C   LEU A  36      23.182  -1.111  12.237  1.00  0.63           C  
ATOM    527  O   LEU A  36      22.459  -1.004  11.245  1.00  0.63           O  
ATOM    528  CB  LEU A  36      23.224  -3.061  13.839  1.00  0.63           C  
ATOM    529  CG  LEU A  36      21.747  -3.431  13.793  1.00  0.63           C  
ATOM    530  CD1 LEU A  36      21.545  -4.460  12.702  1.00  0.63           C  
ATOM    531  CD2 LEU A  36      21.331  -3.998  15.160  1.00  0.63           C  
ATOM    532  H   LEU A  36      25.663  -2.444  13.706  1.00  0.63           H  
ATOM    533  HA  LEU A  36      23.727  -3.120  11.739  1.00  0.63           H  
ATOM    534 1HB  LEU A  36      23.785  -3.964  14.081  1.00  0.63           H  
ATOM    535 2HB  LEU A  36      23.351  -2.365  14.664  1.00  0.63           H  
ATOM    536  HG  LEU A  36      21.150  -2.550  13.557  1.00  0.63           H  
ATOM    537 1HD1 LEU A  36      20.498  -4.740  12.646  1.00  0.63           H  
ATOM    538 2HD1 LEU A  36      21.864  -4.033  11.756  1.00  0.63           H  
ATOM    539 3HD1 LEU A  36      22.143  -5.346  12.919  1.00  0.63           H  
ATOM    540 1HD2 LEU A  36      20.287  -4.274  15.147  1.00  0.63           H  
ATOM    541 2HD2 LEU A  36      21.935  -4.879  15.381  1.00  0.63           H  
ATOM    542 3HD2 LEU A  36      21.497  -3.244  15.928  1.00  0.63           H  
ATOM    543  N   ARG A  37      23.493  -0.076  13.019  1.00  0.61           N  
ATOM    544  CA  ARG A  37      22.943   1.250  12.792  1.00  0.61           C  
ATOM    545  C   ARG A  37      23.227   1.735  11.377  1.00  0.61           C  
ATOM    546  O   ARG A  37      22.318   2.181  10.668  1.00  0.61           O  
ATOM    547  CB  ARG A  37      23.563   2.233  13.776  1.00  0.61           C  
ATOM    548  CG  ARG A  37      23.077   3.654  13.699  1.00  0.61           C  
ATOM    549  CD  ARG A  37      23.849   4.530  14.639  1.00  0.61           C  
ATOM    550  NE  ARG A  37      25.280   4.682  14.275  1.00  0.61           N  
ATOM    551  CZ  ARG A  37      25.761   5.513  13.331  1.00  0.61           C  
ATOM    552  NH1 ARG A  37      24.956   6.267  12.608  1.00  0.61           N  
ATOM    553  NH2 ARG A  37      27.061   5.565  13.154  1.00  0.61           N  
ATOM    554  H   ARG A  37      24.111  -0.227  13.818  1.00  0.61           H  
ATOM    555  HA  ARG A  37      21.865   1.210  12.946  1.00  0.61           H  
ATOM    556 1HB  ARG A  37      23.404   1.872  14.793  1.00  0.61           H  
ATOM    557 2HB  ARG A  37      24.634   2.270  13.618  1.00  0.61           H  
ATOM    558 1HG  ARG A  37      23.213   4.029  12.682  1.00  0.61           H  
ATOM    559 2HG  ARG A  37      22.020   3.698  13.970  1.00  0.61           H  
ATOM    560 1HD  ARG A  37      23.398   5.517  14.657  1.00  0.61           H  
ATOM    561 2HD  ARG A  37      23.802   4.098  15.641  1.00  0.61           H  
ATOM    562  HE  ARG A  37      25.998   4.128  14.777  1.00  0.61           H  
ATOM    563 1HH1 ARG A  37      23.959   6.212  12.742  1.00  0.61           H  
ATOM    564 2HH1 ARG A  37      25.341   6.885  11.910  1.00  0.61           H  
ATOM    565 1HH2 ARG A  37      27.660   4.953  13.740  1.00  0.61           H  
ATOM    566 2HH2 ARG A  37      27.467   6.173  12.468  1.00  0.61           H  
ATOM    567  N   LEU A  38      24.487   1.630  10.957  1.00  0.61           N  
ATOM    568  CA  LEU A  38      24.876   2.086   9.636  1.00  0.61           C  
ATOM    569  C   LEU A  38      24.208   1.295   8.520  1.00  0.61           C  
ATOM    570  O   LEU A  38      23.731   1.882   7.545  1.00  0.61           O  
ATOM    571  CB  LEU A  38      26.393   2.001   9.515  1.00  0.61           C  
ATOM    572  CG  LEU A  38      27.134   3.013  10.373  1.00  0.61           C  
ATOM    573  CD1 LEU A  38      28.611   2.702  10.367  1.00  0.61           C  
ATOM    574  CD2 LEU A  38      26.855   4.404   9.822  1.00  0.61           C  
ATOM    575  H   LEU A  38      25.196   1.242  11.585  1.00  0.61           H  
ATOM    576  HA  LEU A  38      24.579   3.129   9.541  1.00  0.61           H  
ATOM    577 1HB  LEU A  38      26.706   1.003   9.829  1.00  0.61           H  
ATOM    578 2HB  LEU A  38      26.676   2.147   8.474  1.00  0.61           H  
ATOM    579  HG  LEU A  38      26.784   2.950  11.409  1.00  0.61           H  
ATOM    580 1HD1 LEU A  38      29.137   3.427  10.994  1.00  0.61           H  
ATOM    581 2HD1 LEU A  38      28.765   1.701  10.774  1.00  0.61           H  
ATOM    582 3HD1 LEU A  38      28.995   2.749   9.352  1.00  0.61           H  
ATOM    583 1HD2 LEU A  38      27.376   5.141  10.420  1.00  0.61           H  
ATOM    584 2HD2 LEU A  38      27.205   4.462   8.791  1.00  0.61           H  
ATOM    585 3HD2 LEU A  38      25.782   4.598   9.853  1.00  0.61           H  
ATOM    586  N   ASP A  39      24.105  -0.024   8.671  1.00  0.61           N  
ATOM    587  CA  ASP A  39      23.460  -0.795   7.622  1.00  0.61           C  
ATOM    588  C   ASP A  39      21.986  -0.427   7.519  1.00  0.61           C  
ATOM    589  O   ASP A  39      21.443  -0.301   6.412  1.00  0.61           O  
ATOM    590  CB  ASP A  39      23.629  -2.287   7.858  1.00  0.61           C  
ATOM    591  CG  ASP A  39      25.044  -2.791   7.604  1.00  0.61           C  
ATOM    592  OD1 ASP A  39      25.851  -2.087   7.059  1.00  0.61           O  
ATOM    593  OD2 ASP A  39      25.284  -3.923   7.912  1.00  0.61           O  
ATOM    594  H   ASP A  39      24.500  -0.490   9.489  1.00  0.61           H  
ATOM    595  HA  ASP A  39      23.938  -0.547   6.674  1.00  0.61           H  
ATOM    596 1HB  ASP A  39      23.353  -2.521   8.893  1.00  0.61           H  
ATOM    597 2HB  ASP A  39      22.957  -2.829   7.203  1.00  0.61           H  
ATOM    598  N   MET A  40      21.342  -0.202   8.666  1.00  0.62           N  
ATOM    599  CA  MET A  40      19.954   0.214   8.665  1.00  0.62           C  
ATOM    600  C   MET A  40      19.792   1.555   7.983  1.00  0.62           C  
ATOM    601  O   MET A  40      18.845   1.744   7.221  1.00  0.62           O  
ATOM    602  CB  MET A  40      19.398   0.268  10.069  1.00  0.62           C  
ATOM    603  CG  MET A  40      19.209  -1.056  10.732  1.00  0.62           C  
ATOM    604  SD  MET A  40      18.737  -0.804  12.375  1.00  0.62           S  
ATOM    605  CE  MET A  40      17.146  -0.105  12.087  1.00  0.62           C  
ATOM    606  H   MET A  40      21.826  -0.333   9.557  1.00  0.62           H  
ATOM    607  HA  MET A  40      19.378  -0.511   8.100  1.00  0.62           H  
ATOM    608 1HB  MET A  40      20.076   0.848  10.694  1.00  0.62           H  
ATOM    609 2HB  MET A  40      18.440   0.788  10.060  1.00  0.62           H  
ATOM    610 1HG  MET A  40      18.427  -1.619  10.225  1.00  0.62           H  
ATOM    611 2HG  MET A  40      20.127  -1.637  10.709  1.00  0.62           H  
ATOM    612 1HE  MET A  40      16.706   0.149  13.021  1.00  0.62           H  
ATOM    613 2HE  MET A  40      17.243   0.784  11.479  1.00  0.62           H  
ATOM    614 3HE  MET A  40      16.525  -0.817  11.566  1.00  0.62           H  
ATOM    615  N   ALA A  41      20.719   2.485   8.234  1.00  0.63           N  
ATOM    616  CA  ALA A  41      20.661   3.798   7.605  1.00  0.63           C  
ATOM    617  C   ALA A  41      20.746   3.684   6.079  1.00  0.63           C  
ATOM    618  O   ALA A  41      20.011   4.365   5.347  1.00  0.63           O  
ATOM    619  CB  ALA A  41      21.790   4.669   8.126  1.00  0.63           C  
ATOM    620  H   ALA A  41      21.467   2.283   8.898  1.00  0.63           H  
ATOM    621  HA  ALA A  41      19.708   4.256   7.864  1.00  0.63           H  
ATOM    622 1HB  ALA A  41      21.727   5.654   7.674  1.00  0.63           H  
ATOM    623 2HB  ALA A  41      21.706   4.753   9.212  1.00  0.63           H  
ATOM    624 3HB  ALA A  41      22.743   4.213   7.871  1.00  0.63           H  
ATOM    625  N   ASP A  42      21.608   2.783   5.582  1.00  0.66           N  
ATOM    626  CA  ASP A  42      21.717   2.605   4.134  1.00  0.66           C  
ATOM    627  C   ASP A  42      20.434   2.003   3.561  1.00  0.66           C  
ATOM    628  O   ASP A  42      19.960   2.410   2.487  1.00  0.66           O  
ATOM    629  CB  ASP A  42      22.941   1.756   3.776  1.00  0.66           C  
ATOM    630  CG  ASP A  42      24.266   2.528   3.944  1.00  0.66           C  
ATOM    631  OD1 ASP A  42      24.220   3.727   4.108  1.00  0.66           O  
ATOM    632  OD2 ASP A  42      25.306   1.918   3.861  1.00  0.66           O  
ATOM    633  H   ASP A  42      22.208   2.251   6.218  1.00  0.66           H  
ATOM    634  HA  ASP A  42      21.857   3.586   3.683  1.00  0.66           H  
ATOM    635 1HB  ASP A  42      22.968   0.877   4.430  1.00  0.66           H  
ATOM    636 2HB  ASP A  42      22.856   1.402   2.751  1.00  0.66           H  
ATOM    637  N   PHE A  43      19.846   1.062   4.296  1.00  0.69           N  
ATOM    638  CA  PHE A  43      18.583   0.454   3.900  1.00  0.69           C  
ATOM    639  C   PHE A  43      17.493   1.508   3.848  1.00  0.69           C  
ATOM    640  O   PHE A  43      16.775   1.621   2.854  1.00  0.69           O  
ATOM    641  CB  PHE A  43      18.242  -0.733   4.800  1.00  0.69           C  
ATOM    642  CG  PHE A  43      16.869  -1.343   4.592  1.00  0.69           C  
ATOM    643  CD1 PHE A  43      16.463  -1.842   3.362  1.00  0.69           C  
ATOM    644  CD2 PHE A  43      16.006  -1.479   5.660  1.00  0.69           C  
ATOM    645  CE1 PHE A  43      15.210  -2.403   3.210  1.00  0.69           C  
ATOM    646  CE2 PHE A  43      14.758  -2.060   5.507  1.00  0.69           C  
ATOM    647  CZ  PHE A  43      14.359  -2.501   4.285  1.00  0.69           C  
ATOM    648  H   PHE A  43      20.298   0.746   5.159  1.00  0.69           H  
ATOM    649  HA  PHE A  43      18.702   0.057   2.894  1.00  0.69           H  
ATOM    650 1HB  PHE A  43      18.980  -1.510   4.632  1.00  0.69           H  
ATOM    651 2HB  PHE A  43      18.321  -0.428   5.838  1.00  0.69           H  
ATOM    652  HD1 PHE A  43      17.128  -1.773   2.510  1.00  0.69           H  
ATOM    653  HD2 PHE A  43      16.325  -1.116   6.639  1.00  0.69           H  
ATOM    654  HE1 PHE A  43      14.897  -2.776   2.244  1.00  0.69           H  
ATOM    655  HE2 PHE A  43      14.085  -2.154   6.358  1.00  0.69           H  
ATOM    656  HZ  PHE A  43      13.377  -2.943   4.165  1.00  0.69           H  
ATOM    657  N   ALA A  44      17.380   2.302   4.912  1.00  0.72           N  
ATOM    658  CA  ALA A  44      16.369   3.339   4.986  1.00  0.72           C  
ATOM    659  C   ALA A  44      16.501   4.320   3.832  1.00  0.72           C  
ATOM    660  O   ALA A  44      15.498   4.701   3.224  1.00  0.72           O  
ATOM    661  CB  ALA A  44      16.511   4.089   6.297  1.00  0.72           C  
ATOM    662  H   ALA A  44      18.005   2.169   5.701  1.00  0.72           H  
ATOM    663  HA  ALA A  44      15.391   2.864   4.930  1.00  0.72           H  
ATOM    664 1HB  ALA A  44      15.748   4.850   6.374  1.00  0.72           H  
ATOM    665 2HB  ALA A  44      16.410   3.397   7.125  1.00  0.72           H  
ATOM    666 3HB  ALA A  44      17.495   4.554   6.337  1.00  0.72           H  
ATOM    667  N   THR A  45      17.740   4.676   3.472  1.00  0.77           N  
ATOM    668  CA  THR A  45      17.963   5.593   2.366  1.00  0.77           C  
ATOM    669  C   THR A  45      17.487   4.977   1.058  1.00  0.77           C  
ATOM    670  O   THR A  45      16.797   5.633   0.272  1.00  0.77           O  
ATOM    671  CB  THR A  45      19.445   5.975   2.238  1.00  0.77           C  
ATOM    672  OG1 THR A  45      19.878   6.633   3.444  1.00  0.77           O  
ATOM    673  CG2 THR A  45      19.632   6.905   1.037  1.00  0.77           C  
ATOM    674  H   THR A  45      18.542   4.343   4.008  1.00  0.77           H  
ATOM    675  HA  THR A  45      17.387   6.499   2.546  1.00  0.77           H  
ATOM    676  HB  THR A  45      20.044   5.074   2.096  1.00  0.77           H  
ATOM    677  HG1 THR A  45      19.888   5.974   4.179  1.00  0.77           H  
ATOM    678 1HG2 THR A  45      20.683   7.174   0.945  1.00  0.77           H  
ATOM    679 2HG2 THR A  45      19.306   6.392   0.131  1.00  0.77           H  
ATOM    680 3HG2 THR A  45      19.037   7.806   1.178  1.00  0.77           H  
ATOM    681  N   THR A  46      17.826   3.705   0.840  1.00  0.81           N  
ATOM    682  CA  THR A  46      17.445   3.005  -0.377  1.00  0.81           C  
ATOM    683  C   THR A  46      15.918   2.971  -0.486  1.00  0.81           C  
ATOM    684  O   THR A  46      15.349   3.245  -1.549  1.00  0.81           O  
ATOM    685  CB  THR A  46      18.038   1.578  -0.362  1.00  0.81           C  
ATOM    686  OG1 THR A  46      19.486   1.675  -0.294  1.00  0.81           O  
ATOM    687  CG2 THR A  46      17.624   0.774  -1.600  1.00  0.81           C  
ATOM    688  H   THR A  46      18.398   3.211   1.530  1.00  0.81           H  
ATOM    689  HA  THR A  46      17.841   3.551  -1.236  1.00  0.81           H  
ATOM    690  HB  THR A  46      17.684   1.055   0.526  1.00  0.81           H  
ATOM    691  HG1 THR A  46      19.729   2.090   0.573  1.00  0.81           H  
ATOM    692 1HG2 THR A  46      18.058  -0.227  -1.544  1.00  0.81           H  
ATOM    693 2HG2 THR A  46      16.536   0.695  -1.629  1.00  0.81           H  
ATOM    694 3HG2 THR A  46      17.976   1.274  -2.499  1.00  0.81           H  
ATOM    695  N   MET A  47      15.253   2.648   0.626  1.00  0.86           N  
ATOM    696  CA  MET A  47      13.800   2.623   0.661  1.00  0.86           C  
ATOM    697  C   MET A  47      13.209   3.989   0.375  1.00  0.86           C  
ATOM    698  O   MET A  47      12.236   4.105  -0.371  1.00  0.86           O  
ATOM    699  CB  MET A  47      13.312   2.216   2.021  1.00  0.86           C  
ATOM    700  CG  MET A  47      13.533   0.832   2.429  1.00  0.86           C  
ATOM    701  SD  MET A  47      13.079   0.728   4.091  1.00  0.86           S  
ATOM    702  CE  MET A  47      11.386   1.043   3.882  1.00  0.86           C  
ATOM    703  H   MET A  47      15.781   2.413   1.467  1.00  0.86           H  
ATOM    704  HA  MET A  47      13.443   1.926  -0.093  1.00  0.86           H  
ATOM    705 1HB  MET A  47      13.789   2.844   2.769  1.00  0.86           H  
ATOM    706 2HB  MET A  47      12.243   2.410   2.079  1.00  0.86           H  
ATOM    707 1HG  MET A  47      12.923   0.146   1.846  1.00  0.86           H  
ATOM    708 2HG  MET A  47      14.578   0.556   2.326  1.00  0.86           H  
ATOM    709 1HE  MET A  47      10.917   1.058   4.811  1.00  0.86           H  
ATOM    710 2HE  MET A  47      11.240   2.009   3.404  1.00  0.86           H  
ATOM    711 3HE  MET A  47      10.960   0.268   3.283  1.00  0.86           H  
ATOM    712  N   ALA A  48      13.790   5.036   0.963  1.00  0.92           N  
ATOM    713  CA  ALA A  48      13.282   6.376   0.745  1.00  0.92           C  
ATOM    714  C   ALA A  48      13.340   6.724  -0.730  1.00  0.92           C  
ATOM    715  O   ALA A  48      12.394   7.293  -1.274  1.00  0.92           O  
ATOM    716  CB  ALA A  48      14.084   7.383   1.545  1.00  0.92           C  
ATOM    717  H   ALA A  48      14.583   4.901   1.591  1.00  0.92           H  
ATOM    718  HA  ALA A  48      12.242   6.404   1.067  1.00  0.92           H  
ATOM    719 1HB  ALA A  48      13.682   8.381   1.387  1.00  0.92           H  
ATOM    720 2HB  ALA A  48      14.026   7.130   2.590  1.00  0.92           H  
ATOM    721 3HB  ALA A  48      15.122   7.353   1.224  1.00  0.92           H  
ATOM    722  N   GLN A  49      14.423   6.324  -1.399  1.00  0.97           N  
ATOM    723  CA  GLN A  49      14.551   6.611  -2.817  1.00  0.97           C  
ATOM    724  C   GLN A  49      13.476   5.851  -3.585  1.00  0.97           C  
ATOM    725  O   GLN A  49      12.843   6.401  -4.491  1.00  0.97           O  
ATOM    726  CB  GLN A  49      15.950   6.220  -3.293  1.00  0.97           C  
ATOM    727  CG  GLN A  49      17.054   7.105  -2.726  1.00  0.97           C  
ATOM    728  CD  GLN A  49      18.448   6.597  -3.046  1.00  0.97           C  
ATOM    729  OE1 GLN A  49      18.637   5.458  -3.490  1.00  0.97           O  
ATOM    730  NE2 GLN A  49      19.445   7.442  -2.810  1.00  0.97           N  
ATOM    731  H   GLN A  49      15.183   5.859  -0.899  1.00  0.97           H  
ATOM    732  HA  GLN A  49      14.404   7.679  -2.975  1.00  0.97           H  
ATOM    733 1HB  GLN A  49      16.160   5.194  -2.998  1.00  0.97           H  
ATOM    734 2HB  GLN A  49      15.993   6.265  -4.381  1.00  0.97           H  
ATOM    735 1HG  GLN A  49      16.950   8.101  -3.150  1.00  0.97           H  
ATOM    736 2HG  GLN A  49      16.945   7.154  -1.648  1.00  0.97           H  
ATOM    737 1HE2 GLN A  49      20.388   7.166  -2.993  1.00  0.97           H  
ATOM    738 2HE2 GLN A  49      19.251   8.353  -2.446  1.00  0.97           H  
ATOM    739  N   ALA A  50      13.222   4.598  -3.189  1.00  1.02           N  
ATOM    740  CA  ALA A  50      12.183   3.795  -3.821  1.00  1.02           C  
ATOM    741  C   ALA A  50      10.823   4.464  -3.662  1.00  1.02           C  
ATOM    742  O   ALA A  50      10.020   4.491  -4.597  1.00  1.02           O  
ATOM    743  CB  ALA A  50      12.151   2.408  -3.208  1.00  1.02           C  
ATOM    744  H   ALA A  50      13.790   4.185  -2.445  1.00  1.02           H  
ATOM    745  HA  ALA A  50      12.400   3.723  -4.886  1.00  1.02           H  
ATOM    746 1HB  ALA A  50      11.383   1.826  -3.659  1.00  1.02           H  
ATOM    747 2HB  ALA A  50      13.120   1.924  -3.345  1.00  1.02           H  
ATOM    748 3HB  ALA A  50      11.940   2.484  -2.159  1.00  1.02           H  
ATOM    749  N   MET A  51      10.588   5.054  -2.490  1.00  1.07           N  
ATOM    750  CA  MET A  51       9.334   5.731  -2.213  1.00  1.07           C  
ATOM    751  C   MET A  51       9.180   6.944  -3.122  1.00  1.07           C  
ATOM    752  O   MET A  51       8.111   7.156  -3.701  1.00  1.07           O  
ATOM    753  CB  MET A  51       9.293   6.169  -0.749  1.00  1.07           C  
ATOM    754  CG  MET A  51       7.942   6.684  -0.236  1.00  1.07           C  
ATOM    755  SD  MET A  51       6.666   5.408  -0.123  1.00  1.07           S  
ATOM    756  CE  MET A  51       5.232   6.403   0.256  1.00  1.07           C  
ATOM    757  H   MET A  51      11.293   4.988  -1.756  1.00  1.07           H  
ATOM    758  HA  MET A  51       8.514   5.045  -2.414  1.00  1.07           H  
ATOM    759 1HB  MET A  51       9.625   5.353  -0.112  1.00  1.07           H  
ATOM    760 2HB  MET A  51      10.002   6.981  -0.609  1.00  1.07           H  
ATOM    761 1HG  MET A  51       8.081   7.118   0.752  1.00  1.07           H  
ATOM    762 2HG  MET A  51       7.588   7.468  -0.905  1.00  1.07           H  
ATOM    763 1HE  MET A  51       4.362   5.760   0.376  1.00  1.07           H  
ATOM    764 2HE  MET A  51       5.404   6.951   1.179  1.00  1.07           H  
ATOM    765 3HE  MET A  51       5.055   7.109  -0.554  1.00  1.07           H  
ATOM    766  N   GLU A  52      10.258   7.728  -3.275  1.00  1.14           N  
ATOM    767  CA  GLU A  52      10.217   8.917  -4.125  1.00  1.14           C  
ATOM    768  C   GLU A  52       9.988   8.583  -5.602  1.00  1.14           C  
ATOM    769  O   GLU A  52       9.251   9.294  -6.290  1.00  1.14           O  
ATOM    770  CB  GLU A  52      11.505   9.745  -3.986  1.00  1.14           C  
ATOM    771  CG  GLU A  52      11.669  10.466  -2.639  1.00  1.14           C  
ATOM    772  CD  GLU A  52      12.955  11.278  -2.537  1.00  1.14           C  
ATOM    773  OE1 GLU A  52      13.760  11.218  -3.439  1.00  1.14           O  
ATOM    774  OE2 GLU A  52      13.120  11.964  -1.552  1.00  1.14           O  
ATOM    775  H   GLU A  52      11.112   7.500  -2.764  1.00  1.14           H  
ATOM    776  HA  GLU A  52       9.385   9.535  -3.793  1.00  1.14           H  
ATOM    777 1HB  GLU A  52      12.368   9.088  -4.117  1.00  1.14           H  
ATOM    778 2HB  GLU A  52      11.542  10.492  -4.777  1.00  1.14           H  
ATOM    779 1HG  GLU A  52      10.820  11.132  -2.495  1.00  1.14           H  
ATOM    780 2HG  GLU A  52      11.649   9.724  -1.844  1.00  1.14           H  
ATOM    781  N   GLU A  53      10.601   7.500  -6.093  1.00  1.21           N  
ATOM    782  CA  GLU A  53      10.406   7.117  -7.493  1.00  1.21           C  
ATOM    783  C   GLU A  53       9.013   6.519  -7.710  1.00  1.21           C  
ATOM    784  O   GLU A  53       8.404   6.700  -8.770  1.00  1.21           O  
ATOM    785  CB  GLU A  53      11.483   6.124  -7.970  1.00  1.21           C  
ATOM    786  CG  GLU A  53      12.905   6.719  -8.056  1.00  1.21           C  
ATOM    787  CD  GLU A  53      13.933   5.764  -8.640  1.00  1.21           C  
ATOM    788  OE1 GLU A  53      13.563   4.676  -9.005  1.00  1.21           O  
ATOM    789  OE2 GLU A  53      15.084   6.133  -8.727  1.00  1.21           O  
ATOM    790  H   GLU A  53      11.229   6.964  -5.491  1.00  1.21           H  
ATOM    791  HA  GLU A  53      10.483   8.014  -8.106  1.00  1.21           H  
ATOM    792 1HB  GLU A  53      11.518   5.278  -7.275  1.00  1.21           H  
ATOM    793 2HB  GLU A  53      11.212   5.731  -8.949  1.00  1.21           H  
ATOM    794 1HG  GLU A  53      12.872   7.619  -8.668  1.00  1.21           H  
ATOM    795 2HG  GLU A  53      13.217   7.010  -7.053  1.00  1.21           H  
ATOM    796  N   GLY A  54       8.522   5.813  -6.692  1.00  1.28           N  
ATOM    797  CA  GLY A  54       7.241   5.133  -6.704  1.00  1.28           C  
ATOM    798  C   GLY A  54       7.494   3.656  -6.923  1.00  1.28           C  
ATOM    799  O   GLY A  54       8.130   3.272  -7.904  1.00  1.28           O  
ATOM    800  H   GLY A  54       9.089   5.697  -5.853  1.00  1.28           H  
ATOM    801 1HA  GLY A  54       6.738   5.294  -5.749  1.00  1.28           H  
ATOM    802 2HA  GLY A  54       6.609   5.535  -7.494  1.00  1.28           H  
ATOM    803  N   LEU A  55       6.931   2.799  -6.080  1.00  1.34           N  
ATOM    804  CA  LEU A  55       7.190   1.369  -6.228  1.00  1.34           C  
ATOM    805  C   LEU A  55       6.738   0.820  -7.575  1.00  1.34           C  
ATOM    806  O   LEU A  55       7.424   0.006  -8.184  1.00  1.34           O  
ATOM    807  CB  LEU A  55       6.513   0.598  -5.100  1.00  1.34           C  
ATOM    808  CG  LEU A  55       7.121   0.780  -3.745  1.00  1.34           C  
ATOM    809  CD1 LEU A  55       6.227   0.105  -2.727  1.00  1.34           C  
ATOM    810  CD2 LEU A  55       8.541   0.177  -3.792  1.00  1.34           C  
ATOM    811  H   LEU A  55       6.376   3.140  -5.307  1.00  1.34           H  
ATOM    812  HA  LEU A  55       8.267   1.215  -6.148  1.00  1.34           H  
ATOM    813 1HB  LEU A  55       5.468   0.902  -5.045  1.00  1.34           H  
ATOM    814 2HB  LEU A  55       6.546  -0.466  -5.339  1.00  1.34           H  
ATOM    815  HG  LEU A  55       7.184   1.840  -3.486  1.00  1.34           H  
ATOM    816 1HD1 LEU A  55       6.645   0.208  -1.741  1.00  1.34           H  
ATOM    817 2HD1 LEU A  55       5.247   0.558  -2.758  1.00  1.34           H  
ATOM    818 3HD1 LEU A  55       6.138  -0.927  -2.970  1.00  1.34           H  
ATOM    819 1HD2 LEU A  55       9.032   0.260  -2.835  1.00  1.34           H  
ATOM    820 2HD2 LEU A  55       8.476  -0.864  -4.068  1.00  1.34           H  
ATOM    821 3HD2 LEU A  55       9.124   0.708  -4.540  1.00  1.34           H  
ATOM    822  N   ASP A  56       5.624   1.327  -8.084  1.00  1.38           N  
ATOM    823  CA  ASP A  56       5.086   0.874  -9.363  1.00  1.38           C  
ATOM    824  C   ASP A  56       6.035   1.151 -10.543  1.00  1.38           C  
ATOM    825  O   ASP A  56       5.911   0.531 -11.601  1.00  1.38           O  
ATOM    826  CB  ASP A  56       3.741   1.547  -9.630  1.00  1.38           C  
ATOM    827  CG  ASP A  56       2.615   1.047  -8.720  1.00  1.38           C  
ATOM    828  OD1 ASP A  56       2.796   0.053  -8.053  1.00  1.38           O  
ATOM    829  OD2 ASP A  56       1.586   1.676  -8.697  1.00  1.38           O  
ATOM    830  H   ASP A  56       5.122   2.023  -7.557  1.00  1.38           H  
ATOM    831  HA  ASP A  56       4.930  -0.203  -9.303  1.00  1.38           H  
ATOM    832 1HB  ASP A  56       3.846   2.624  -9.500  1.00  1.38           H  
ATOM    833 2HB  ASP A  56       3.454   1.374 -10.667  1.00  1.38           H  
ATOM    834  N   SER A  57       6.921   2.140 -10.380  1.00  1.39           N  
ATOM    835  CA  SER A  57       7.871   2.555 -11.399  1.00  1.39           C  
ATOM    836  C   SER A  57       9.294   2.074 -11.117  1.00  1.39           C  
ATOM    837  O   SER A  57      10.219   2.401 -11.864  1.00  1.39           O  
ATOM    838  CB  SER A  57       7.892   4.068 -11.477  1.00  1.39           C  
ATOM    839  OG  SER A  57       6.650   4.580 -11.885  1.00  1.39           O  
ATOM    840  H   SER A  57       7.007   2.596  -9.475  1.00  1.39           H  
ATOM    841  HA  SER A  57       7.552   2.145 -12.357  1.00  1.39           H  
ATOM    842 1HB  SER A  57       8.146   4.469 -10.489  1.00  1.39           H  
ATOM    843 2HB  SER A  57       8.668   4.388 -12.167  1.00  1.39           H  
ATOM    844  HG  SER A  57       6.755   5.536 -11.893  1.00  1.39           H  
ATOM    845  N   LEU A  58       9.482   1.345 -10.020  1.00  1.36           N  
ATOM    846  CA  LEU A  58      10.810   0.947  -9.581  1.00  1.36           C  
ATOM    847  C   LEU A  58      11.227  -0.371 -10.238  1.00  1.36           C  
ATOM    848  O   LEU A  58      10.482  -1.345 -10.147  1.00  1.36           O  
ATOM    849  CB  LEU A  58      10.786   0.747  -8.065  1.00  1.36           C  
ATOM    850  CG  LEU A  58      12.079   0.419  -7.403  1.00  1.36           C  
ATOM    851  CD1 LEU A  58      13.018   1.635  -7.486  1.00  1.36           C  
ATOM    852  CD2 LEU A  58      11.797   0.057  -6.009  1.00  1.36           C  
ATOM    853  H   LEU A  58       8.682   1.052  -9.457  1.00  1.36           H  
ATOM    854  HA  LEU A  58      11.497   1.751  -9.809  1.00  1.36           H  
ATOM    855 1HB  LEU A  58      10.400   1.660  -7.609  1.00  1.36           H  
ATOM    856 2HB  LEU A  58      10.085  -0.063  -7.839  1.00  1.36           H  
ATOM    857  HG  LEU A  58      12.547  -0.417  -7.915  1.00  1.36           H  
ATOM    858 1HD1 LEU A  58      13.957   1.423  -7.003  1.00  1.36           H  
ATOM    859 2HD1 LEU A  58      13.201   1.903  -8.512  1.00  1.36           H  
ATOM    860 3HD1 LEU A  58      12.548   2.483  -6.988  1.00  1.36           H  
ATOM    861 1HD2 LEU A  58      12.721  -0.194  -5.485  1.00  1.36           H  
ATOM    862 2HD2 LEU A  58      11.328   0.896  -5.558  1.00  1.36           H  
ATOM    863 3HD2 LEU A  58      11.119  -0.778  -5.985  1.00  1.36           H  
ATOM    864  N   PRO A  59      12.380  -0.460 -10.921  1.00  1.32           N  
ATOM    865  CA  PRO A  59      12.866  -1.692 -11.501  1.00  1.32           C  
ATOM    866  C   PRO A  59      13.026  -2.738 -10.412  1.00  1.32           C  
ATOM    867  O   PRO A  59      13.432  -2.434  -9.288  1.00  1.32           O  
ATOM    868  CB  PRO A  59      14.203  -1.278 -12.119  1.00  1.32           C  
ATOM    869  CG  PRO A  59      14.038   0.208 -12.394  1.00  1.32           C  
ATOM    870  CD  PRO A  59      13.195   0.726 -11.252  1.00  1.32           C  
ATOM    871  HA  PRO A  59      12.161  -2.035 -12.269  1.00  1.32           H  
ATOM    872 1HB  PRO A  59      15.033  -1.536 -11.465  1.00  1.32           H  
ATOM    873 2HB  PRO A  59      14.360  -1.846 -13.048  1.00  1.32           H  
ATOM    874 1HG  PRO A  59      15.012   0.701 -12.468  1.00  1.32           H  
ATOM    875 2HG  PRO A  59      13.544   0.351 -13.365  1.00  1.32           H  
ATOM    876 1HD  PRO A  59      13.829   1.018 -10.420  1.00  1.32           H  
ATOM    877 2HD  PRO A  59      12.587   1.554 -11.638  1.00  1.32           H  
ATOM    878  N   GLN A  60      12.775  -3.992 -10.774  1.00  1.26           N  
ATOM    879  CA  GLN A  60      12.869  -5.116  -9.845  1.00  1.26           C  
ATOM    880  C   GLN A  60      14.235  -5.207  -9.176  1.00  1.26           C  
ATOM    881  O   GLN A  60      14.341  -5.680  -8.049  1.00  1.26           O  
ATOM    882  CB  GLN A  60      12.587  -6.437 -10.557  1.00  1.26           C  
ATOM    883  CG  GLN A  60      12.469  -7.631  -9.611  1.00  1.26           C  
ATOM    884  CD  GLN A  60      12.269  -8.942 -10.346  1.00  1.26           C  
ATOM    885  OE1 GLN A  60      13.129  -9.347 -11.139  1.00  1.26           O  
ATOM    886  NE2 GLN A  60      11.143  -9.609 -10.118  1.00  1.26           N  
ATOM    887  H   GLN A  60      12.466  -4.173 -11.719  1.00  1.26           H  
ATOM    888  HA  GLN A  60      12.122  -4.972  -9.064  1.00  1.26           H  
ATOM    889 1HB  GLN A  60      11.656  -6.359 -11.118  1.00  1.26           H  
ATOM    890 2HB  GLN A  60      13.386  -6.650 -11.268  1.00  1.26           H  
ATOM    891 1HG  GLN A  60      13.377  -7.703  -9.040  1.00  1.26           H  
ATOM    892 2HG  GLN A  60      11.616  -7.479  -8.943  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60      10.967 -10.471 -10.589  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60      10.427  -9.253  -9.478  1.00  1.26           H  
ATOM    895  N   SER A  61      15.287  -4.787  -9.879  1.00  1.19           N  
ATOM    896  CA  SER A  61      16.640  -4.882  -9.346  1.00  1.19           C  
ATOM    897  C   SER A  61      16.854  -4.071  -8.057  1.00  1.19           C  
ATOM    898  O   SER A  61      17.770  -4.365  -7.286  1.00  1.19           O  
ATOM    899  CB  SER A  61      17.635  -4.427 -10.403  1.00  1.19           C  
ATOM    900  OG  SER A  61      17.497  -3.061 -10.665  1.00  1.19           O  
ATOM    901  H   SER A  61      15.137  -4.395 -10.795  1.00  1.19           H  
ATOM    902  HA  SER A  61      16.836  -5.927  -9.123  1.00  1.19           H  
ATOM    903 1HB  SER A  61      18.647  -4.633 -10.056  1.00  1.19           H  
ATOM    904 2HB  SER A  61      17.480  -4.995 -11.319  1.00  1.19           H  
ATOM    905  HG  SER A  61      17.529  -2.632  -9.800  1.00  1.19           H  
ATOM    906  N   PHE A  62      16.027  -3.056  -7.814  1.00  1.13           N  
ATOM    907  CA  PHE A  62      16.165  -2.221  -6.626  1.00  1.13           C  
ATOM    908  C   PHE A  62      15.463  -2.797  -5.401  1.00  1.13           C  
ATOM    909  O   PHE A  62      15.542  -2.104  -4.390  1.00  1.13           O  
ATOM    910  CB  PHE A  62      15.615  -0.835  -6.909  1.00  1.13           C  
ATOM    911  CG  PHE A  62      16.448  -0.054  -7.810  1.00  1.13           C  
ATOM    912  CD1 PHE A  62      16.218  -0.096  -9.145  1.00  1.13           C  
ATOM    913  CD2 PHE A  62      17.472   0.737  -7.324  1.00  1.13           C  
ATOM    914  CE1 PHE A  62      16.994   0.631 -10.022  1.00  1.13           C  
ATOM    915  CE2 PHE A  62      18.254   1.474  -8.187  1.00  1.13           C  
ATOM    916  CZ  PHE A  62      18.013   1.419  -9.542  1.00  1.13           C  
ATOM    917  H   PHE A  62      15.250  -2.870  -8.450  1.00  1.13           H  
ATOM    918  HA  PHE A  62      17.227  -2.126  -6.401  1.00  1.13           H  
ATOM    919 1HB  PHE A  62      14.649  -0.949  -7.368  1.00  1.13           H  
ATOM    920 2HB  PHE A  62      15.488  -0.285  -5.979  1.00  1.13           H  
ATOM    921  HD1 PHE A  62      15.407  -0.722  -9.497  1.00  1.13           H  
ATOM    922  HD2 PHE A  62      17.654   0.772  -6.249  1.00  1.13           H  
ATOM    923  HE1 PHE A  62      16.804   0.584 -11.086  1.00  1.13           H  
ATOM    924  HE2 PHE A  62      19.060   2.098  -7.802  1.00  1.13           H  
ATOM    925  HZ  PHE A  62      18.629   1.997 -10.231  1.00  1.13           H  
ATOM    926  N   LEU A  63      14.300  -3.339  -5.739  1.00  1.07           N  
ATOM    927  CA  LEU A  63      13.734  -4.272  -4.779  1.00  1.07           C  
ATOM    928  C   LEU A  63      14.643  -5.437  -4.447  1.00  1.07           C  
ATOM    929  O   LEU A  63      14.793  -5.766  -3.272  1.00  1.07           O  
ATOM    930  CB  LEU A  63      12.422  -4.784  -5.350  1.00  1.07           C  
ATOM    931  CG  LEU A  63      11.326  -3.756  -5.401  1.00  1.07           C  
ATOM    932  CD1 LEU A  63      10.178  -4.283  -6.193  1.00  1.07           C  
ATOM    933  CD2 LEU A  63      10.878  -3.432  -3.975  1.00  1.07           C  
ATOM    934  H   LEU A  63      13.599  -2.656  -5.982  1.00  1.07           H  
ATOM    935  HA  LEU A  63      13.529  -3.725  -3.860  1.00  1.07           H  
ATOM    936 1HB  LEU A  63      12.588  -5.145  -6.357  1.00  1.07           H  
ATOM    937 2HB  LEU A  63      12.073  -5.619  -4.738  1.00  1.07           H  
ATOM    938  HG  LEU A  63      11.699  -2.874  -5.891  1.00  1.07           H  
ATOM    939 1HD1 LEU A  63       9.386  -3.535  -6.236  1.00  1.07           H  
ATOM    940 2HD1 LEU A  63      10.505  -4.518  -7.203  1.00  1.07           H  
ATOM    941 3HD1 LEU A  63       9.819  -5.166  -5.718  1.00  1.07           H  
ATOM    942 1HD2 LEU A  63      10.090  -2.688  -4.004  1.00  1.07           H  
ATOM    943 2HD2 LEU A  63      10.504  -4.341  -3.499  1.00  1.07           H  
ATOM    944 3HD2 LEU A  63      11.722  -3.046  -3.404  1.00  1.07           H  
ATOM    945  N   LEU A  64      15.323  -6.013  -5.428  1.00  1.00           N  
ATOM    946  CA  LEU A  64      16.231  -7.092  -5.076  1.00  1.00           C  
ATOM    947  C   LEU A  64      17.366  -6.535  -4.211  1.00  1.00           C  
ATOM    948  O   LEU A  64      17.732  -7.145  -3.207  1.00  1.00           O  
ATOM    949  CB  LEU A  64      16.752  -7.782  -6.331  1.00  1.00           C  
ATOM    950  CG  LEU A  64      15.657  -8.557  -7.108  1.00  1.00           C  
ATOM    951  CD1 LEU A  64      16.208  -9.047  -8.436  1.00  1.00           C  
ATOM    952  CD2 LEU A  64      15.148  -9.704  -6.267  1.00  1.00           C  
ATOM    953  H   LEU A  64      15.170  -5.741  -6.400  1.00  1.00           H  
ATOM    954  HA  LEU A  64      15.685  -7.828  -4.491  1.00  1.00           H  
ATOM    955 1HB  LEU A  64      17.174  -7.032  -6.991  1.00  1.00           H  
ATOM    956 2HB  LEU A  64      17.538  -8.481  -6.051  1.00  1.00           H  
ATOM    957  HG  LEU A  64      14.839  -7.897  -7.306  1.00  1.00           H  
ATOM    958 1HD1 LEU A  64      15.423  -9.574  -8.982  1.00  1.00           H  
ATOM    959 2HD1 LEU A  64      16.545  -8.205  -9.026  1.00  1.00           H  
ATOM    960 3HD1 LEU A  64      17.042  -9.722  -8.259  1.00  1.00           H  
ATOM    961 1HD2 LEU A  64      14.363 -10.229  -6.814  1.00  1.00           H  
ATOM    962 2HD2 LEU A  64      15.964 -10.393  -6.051  1.00  1.00           H  
ATOM    963 3HD2 LEU A  64      14.746  -9.317  -5.341  1.00  1.00           H  
ATOM    964  N   LYS A  65      17.873  -5.337  -4.546  1.00  0.92           N  
ATOM    965  CA  LYS A  65      18.913  -4.701  -3.740  1.00  0.92           C  
ATOM    966  C   LYS A  65      18.434  -4.522  -2.313  1.00  0.92           C  
ATOM    967  O   LYS A  65      19.108  -4.936  -1.368  1.00  0.92           O  
ATOM    968  CB  LYS A  65      19.274  -3.334  -4.322  1.00  0.92           C  
ATOM    969  CG  LYS A  65      20.345  -2.541  -3.583  1.00  0.92           C  
ATOM    970  CD  LYS A  65      20.605  -1.210  -4.308  1.00  0.92           C  
ATOM    971  CE  LYS A  65      21.626  -0.350  -3.578  1.00  0.92           C  
ATOM    972  NZ  LYS A  65      21.900   0.929  -4.306  1.00  0.92           N  
ATOM    973  H   LYS A  65      17.576  -4.886  -5.408  1.00  0.92           H  
ATOM    974  HA  LYS A  65      19.796  -5.344  -3.730  1.00  0.92           H  
ATOM    975 1HB  LYS A  65      19.595  -3.458  -5.358  1.00  0.92           H  
ATOM    976 2HB  LYS A  65      18.384  -2.713  -4.336  1.00  0.92           H  
ATOM    977 1HG  LYS A  65      20.006  -2.333  -2.563  1.00  0.92           H  
ATOM    978 2HG  LYS A  65      21.267  -3.117  -3.536  1.00  0.92           H  
ATOM    979 1HD  LYS A  65      20.962  -1.410  -5.320  1.00  0.92           H  
ATOM    980 2HD  LYS A  65      19.667  -0.655  -4.377  1.00  0.92           H  
ATOM    981 1HE  LYS A  65      21.245  -0.114  -2.585  1.00  0.92           H  
ATOM    982 2HE  LYS A  65      22.558  -0.905  -3.478  1.00  0.92           H  
ATOM    983 1HZ  LYS A  65      22.578   1.471  -3.789  1.00  0.92           H  
ATOM    984 2HZ  LYS A  65      22.263   0.723  -5.226  1.00  0.92           H  
ATOM    985 3HZ  LYS A  65      21.042   1.459  -4.392  1.00  0.92           H  
ATOM    986  N   ALA A  66      17.245  -3.935  -2.152  1.00  0.84           N  
ATOM    987  CA  ALA A  66      16.701  -3.735  -0.827  1.00  0.84           C  
ATOM    988  C   ALA A  66      16.521  -5.073  -0.085  1.00  0.84           C  
ATOM    989  O   ALA A  66      16.806  -5.153   1.111  1.00  0.84           O  
ATOM    990  CB  ALA A  66      15.405  -2.979  -0.963  1.00  0.84           C  
ATOM    991  H   ALA A  66      16.717  -3.579  -2.948  1.00  0.84           H  
ATOM    992  HA  ALA A  66      17.397  -3.133  -0.257  1.00  0.84           H  
ATOM    993 1HB  ALA A  66      14.993  -2.786   0.012  1.00  0.84           H  
ATOM    994 2HB  ALA A  66      15.594  -2.033  -1.472  1.00  0.84           H  
ATOM    995 3HB  ALA A  66      14.725  -3.566  -1.553  1.00  0.84           H  
ATOM    996  N   LEU A  67      16.103  -6.141  -0.776  1.00  0.77           N  
ATOM    997  CA  LEU A  67      15.969  -7.439  -0.110  1.00  0.77           C  
ATOM    998  C   LEU A  67      17.310  -7.964   0.381  1.00  0.77           C  
ATOM    999  O   LEU A  67      17.404  -8.505   1.490  1.00  0.77           O  
ATOM   1000  CB  LEU A  67      15.296  -8.456  -1.041  1.00  0.77           C  
ATOM   1001  CG  LEU A  67      13.785  -8.228  -1.261  1.00  0.77           C  
ATOM   1002  CD1 LEU A  67      13.254  -9.079  -2.397  1.00  0.77           C  
ATOM   1003  CD2 LEU A  67      13.082  -8.638   0.015  1.00  0.77           C  
ATOM   1004  H   LEU A  67      15.856  -6.051  -1.762  1.00  0.77           H  
ATOM   1005  HA  LEU A  67      15.324  -7.307   0.754  1.00  0.77           H  
ATOM   1006 1HB  LEU A  67      15.786  -8.412  -2.011  1.00  0.77           H  
ATOM   1007 2HB  LEU A  67      15.434  -9.455  -0.629  1.00  0.77           H  
ATOM   1008  HG  LEU A  67      13.600  -7.183  -1.490  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  67      12.182  -8.902  -2.508  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  67      13.758  -8.804  -3.312  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  67      13.429 -10.131  -2.181  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  67      12.022  -8.522  -0.077  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  67      13.294  -9.673   0.188  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  67      13.441  -8.045   0.842  1.00  0.77           H  
ATOM   1015  N   GLU A  68      18.368  -7.804  -0.420  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      19.671  -8.270   0.035  1.00  0.70           C  
ATOM   1017  C   GLU A  68      20.123  -7.469   1.255  1.00  0.70           C  
ATOM   1018  O   GLU A  68      20.690  -8.033   2.200  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      20.722  -8.227  -1.086  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      20.516  -9.285  -2.193  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      21.611  -9.284  -3.267  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      22.462  -8.423  -3.245  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      21.590 -10.167  -4.098  1.00  0.70           O  
ATOM   1024  H   GLU A  68      18.254  -7.371  -1.340  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      19.571  -9.308   0.341  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      20.697  -7.242  -1.560  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      21.715  -8.364  -0.661  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      20.475 -10.272  -1.732  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      19.552  -9.100  -2.668  1.00  0.70           H  
ATOM   1030  N   GLN A  69      19.824  -6.161   1.265  1.00  0.65           N  
ATOM   1031  CA  GLN A  69      20.193  -5.317   2.396  1.00  0.65           C  
ATOM   1032  C   GLN A  69      19.455  -5.770   3.652  1.00  0.65           C  
ATOM   1033  O   GLN A  69      20.053  -5.847   4.728  1.00  0.65           O  
ATOM   1034  CB  GLN A  69      19.846  -3.856   2.115  1.00  0.65           C  
ATOM   1035  CG  GLN A  69      20.681  -3.151   1.058  1.00  0.65           C  
ATOM   1036  CD  GLN A  69      20.100  -1.769   0.735  1.00  0.65           C  
ATOM   1037  OE1 GLN A  69      18.903  -1.548   0.901  1.00  0.65           O  
ATOM   1038  NE2 GLN A  69      20.924  -0.842   0.282  1.00  0.65           N  
ATOM   1039  H   GLN A  69      19.368  -5.749   0.449  1.00  0.65           H  
ATOM   1040  HA  GLN A  69      21.263  -5.408   2.569  1.00  0.65           H  
ATOM   1041 1HB  GLN A  69      18.810  -3.794   1.804  1.00  0.65           H  
ATOM   1042 2HB  GLN A  69      19.931  -3.287   3.040  1.00  0.65           H  
ATOM   1043 1HG  GLN A  69      21.694  -3.023   1.433  1.00  0.65           H  
ATOM   1044 2HG  GLN A  69      20.690  -3.748   0.149  1.00  0.65           H  
ATOM   1045 1HE2 GLN A  69      20.549   0.074   0.057  1.00  0.65           H  
ATOM   1046 2HE2 GLN A  69      21.893  -1.045   0.158  1.00  0.65           H  
ATOM   1047  N   ILE A  70      18.178  -6.147   3.510  1.00  0.61           N  
ATOM   1048  CA  ILE A  70      17.410  -6.614   4.658  1.00  0.61           C  
ATOM   1049  C   ILE A  70      18.010  -7.887   5.208  1.00  0.61           C  
ATOM   1050  O   ILE A  70      18.197  -8.015   6.418  1.00  0.61           O  
ATOM   1051  CB  ILE A  70      15.941  -6.915   4.316  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70      15.203  -5.687   3.991  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70      15.271  -7.609   5.499  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70      13.835  -5.947   3.388  1.00  0.61           C  
ATOM   1055  H   ILE A  70      17.726  -6.054   2.598  1.00  0.61           H  
ATOM   1056  HA  ILE A  70      17.441  -5.851   5.433  1.00  0.61           H  
ATOM   1057  HB  ILE A  70      15.898  -7.565   3.442  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70      15.082  -5.115   4.903  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70      15.791  -5.112   3.298  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70      14.239  -7.826   5.256  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70      15.794  -8.537   5.724  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70      15.305  -6.957   6.357  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70      13.332  -5.015   3.172  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70      13.946  -6.507   2.478  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70      13.251  -6.511   4.095  1.00  0.61           H  
ATOM   1066  N   ARG A  71      18.338  -8.829   4.324  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      18.893 -10.098   4.765  1.00  0.59           C  
ATOM   1068  C   ARG A  71      20.200  -9.891   5.524  1.00  0.59           C  
ATOM   1069  O   ARG A  71      20.436 -10.525   6.559  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      19.160 -10.990   3.565  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      17.931 -11.544   2.867  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      18.317 -12.262   1.619  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      17.176 -12.782   0.912  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      17.178 -13.152  -0.381  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      18.278 -13.050  -1.099  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      16.069 -13.612  -0.926  1.00  0.59           N  
ATOM   1077  H   ARG A  71      18.165  -8.668   3.330  1.00  0.59           H  
ATOM   1078  HA  ARG A  71      18.170 -10.583   5.424  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      19.721 -10.426   2.821  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      19.777 -11.832   3.869  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      17.418 -12.244   3.526  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      17.256 -10.731   2.612  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      18.840 -11.572   0.958  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      18.974 -13.094   1.865  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      16.310 -12.881   1.426  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      19.124 -12.691  -0.679  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      18.276 -13.326  -2.072  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      15.220 -13.679  -0.361  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      16.058 -13.892  -1.894  1.00  0.59           H  
ATOM   1090  N   LYS A  72      21.034  -8.965   5.039  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      22.299  -8.677   5.698  1.00  0.58           C  
ATOM   1092  C   LYS A  72      22.034  -8.103   7.090  1.00  0.58           C  
ATOM   1093  O   LYS A  72      22.606  -8.565   8.081  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      23.140  -7.709   4.861  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      24.651  -7.748   5.151  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      25.052  -6.832   6.301  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      26.584  -6.711   6.418  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72      26.987  -5.935   7.618  1.00  0.58           N  
ATOM   1099  H   LYS A  72      20.800  -8.476   4.172  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      22.852  -9.608   5.817  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      22.989  -7.924   3.800  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      22.788  -6.688   5.032  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      24.940  -8.768   5.406  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      25.195  -7.447   4.259  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72      24.631  -5.833   6.150  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72      24.663  -7.222   7.248  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      27.026  -7.703   6.474  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      26.962  -6.202   5.533  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72      27.975  -5.848   7.682  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72      26.564  -5.012   7.585  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72      26.635  -6.386   8.459  1.00  0.58           H  
ATOM   1112  N   ILE A  73      21.117  -7.129   7.173  1.00  0.57           N  
ATOM   1113  CA  ILE A  73      20.826  -6.491   8.450  1.00  0.57           C  
ATOM   1114  C   ILE A  73      20.274  -7.517   9.431  1.00  0.57           C  
ATOM   1115  O   ILE A  73      20.682  -7.529  10.596  1.00  0.57           O  
ATOM   1116  CB  ILE A  73      19.789  -5.370   8.319  1.00  0.57           C  
ATOM   1117  CG1 ILE A  73      20.318  -4.207   7.546  1.00  0.57           C  
ATOM   1118  CG2 ILE A  73      19.487  -4.869   9.704  1.00  0.57           C  
ATOM   1119  CD1 ILE A  73      19.248  -3.246   7.143  1.00  0.57           C  
ATOM   1120  H   ILE A  73      20.651  -6.796   6.329  1.00  0.57           H  
ATOM   1121  HA  ILE A  73      21.745  -6.078   8.853  1.00  0.57           H  
ATOM   1122  HB  ILE A  73      18.886  -5.749   7.836  1.00  0.57           H  
ATOM   1123 1HG1 ILE A  73      21.025  -3.675   8.171  1.00  0.57           H  
ATOM   1124 2HG1 ILE A  73      20.837  -4.561   6.659  1.00  0.57           H  
ATOM   1125 1HG2 ILE A  73      18.748  -4.073   9.657  1.00  0.57           H  
ATOM   1126 2HG2 ILE A  73      19.121  -5.683  10.311  1.00  0.57           H  
ATOM   1127 3HG2 ILE A  73      20.393  -4.490  10.127  1.00  0.57           H  
ATOM   1128 1HD1 ILE A  73      19.711  -2.432   6.610  1.00  0.57           H  
ATOM   1129 2HD1 ILE A  73      18.527  -3.753   6.497  1.00  0.57           H  
ATOM   1130 3HD1 ILE A  73      18.740  -2.870   8.025  1.00  0.57           H  
ATOM   1131  N   GLN A  74      19.360  -8.382   8.974  1.00  0.57           N  
ATOM   1132  CA  GLN A  74      18.813  -9.409   9.849  1.00  0.57           C  
ATOM   1133  C   GLN A  74      19.899 -10.341  10.357  1.00  0.57           C  
ATOM   1134  O   GLN A  74      19.911 -10.693  11.539  1.00  0.57           O  
ATOM   1135  CB  GLN A  74      17.761 -10.271   9.129  1.00  0.57           C  
ATOM   1136  CG  GLN A  74      16.427  -9.624   8.866  1.00  0.57           C  
ATOM   1137  CD  GLN A  74      15.494 -10.548   8.074  1.00  0.57           C  
ATOM   1138  OE1 GLN A  74      15.850 -11.030   6.989  1.00  0.57           O  
ATOM   1139  NE2 GLN A  74      14.322 -10.846   8.647  1.00  0.57           N  
ATOM   1140  H   GLN A  74      19.045  -8.320   8.007  1.00  0.57           H  
ATOM   1141  HA  GLN A  74      18.347  -8.922  10.702  1.00  0.57           H  
ATOM   1142 1HB  GLN A  74      18.166 -10.581   8.163  1.00  0.57           H  
ATOM   1143 2HB  GLN A  74      17.582 -11.174   9.710  1.00  0.57           H  
ATOM   1144 1HG  GLN A  74      15.955  -9.388   9.819  1.00  0.57           H  
ATOM   1145 2HG  GLN A  74      16.590  -8.723   8.285  1.00  0.57           H  
ATOM   1146 1HE2 GLN A  74      13.665 -11.501   8.187  1.00  0.57           H  
ATOM   1147 2HE2 GLN A  74      14.097 -10.465   9.553  1.00  0.57           H  
ATOM   1148  N   ALA A  75      20.848 -10.718   9.497  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      21.918 -11.595   9.944  1.00  0.58           C  
ATOM   1150  C   ALA A  75      22.718 -10.939  11.063  1.00  0.58           C  
ATOM   1151  O   ALA A  75      23.069 -11.592  12.055  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      22.829 -11.942   8.784  1.00  0.58           C  
ATOM   1153  H   ALA A  75      20.811 -10.424   8.518  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      21.468 -12.507  10.336  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      23.613 -12.613   9.123  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      22.246 -12.422   7.999  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      23.277 -11.027   8.395  1.00  0.58           H  
ATOM   1158  N   ASP A  76      22.973  -9.635  10.926  1.00  0.60           N  
ATOM   1159  CA  ASP A  76      23.722  -8.933  11.952  1.00  0.60           C  
ATOM   1160  C   ASP A  76      22.910  -8.737  13.218  1.00  0.60           C  
ATOM   1161  O   ASP A  76      23.441  -8.868  14.324  1.00  0.60           O  
ATOM   1162  CB  ASP A  76      24.229  -7.588  11.452  1.00  0.60           C  
ATOM   1163  CG  ASP A  76      25.381  -7.712  10.453  1.00  0.60           C  
ATOM   1164  OD1 ASP A  76      25.921  -8.778  10.285  1.00  0.60           O  
ATOM   1165  OD2 ASP A  76      25.754  -6.706   9.909  1.00  0.60           O  
ATOM   1166  H   ASP A  76      22.666  -9.147  10.080  1.00  0.60           H  
ATOM   1167  HA  ASP A  76      24.592  -9.538  12.204  1.00  0.60           H  
ATOM   1168 1HB  ASP A  76      23.403  -7.059  10.962  1.00  0.60           H  
ATOM   1169 2HB  ASP A  76      24.551  -6.977  12.296  1.00  0.60           H  
ATOM   1170  N   ALA A  77      21.620  -8.440  13.073  1.00  0.61           N  
ATOM   1171  CA  ALA A  77      20.783  -8.251  14.241  1.00  0.61           C  
ATOM   1172  C   ALA A  77      20.739  -9.535  15.048  1.00  0.61           C  
ATOM   1173  O   ALA A  77      20.862  -9.510  16.275  1.00  0.61           O  
ATOM   1174  CB  ALA A  77      19.384  -7.853  13.830  1.00  0.61           C  
ATOM   1175  H   ALA A  77      21.225  -8.327  12.141  1.00  0.61           H  
ATOM   1176  HA  ALA A  77      21.219  -7.466  14.857  1.00  0.61           H  
ATOM   1177 1HB  ALA A  77      18.764  -7.705  14.716  1.00  0.61           H  
ATOM   1178 2HB  ALA A  77      19.422  -6.931  13.253  1.00  0.61           H  
ATOM   1179 3HB  ALA A  77      18.952  -8.643  13.215  1.00  0.61           H  
ATOM   1180  N   ALA A  78      20.619 -10.673  14.351  1.00  0.63           N  
ATOM   1181  CA  ALA A  78      20.588 -11.961  15.015  1.00  0.63           C  
ATOM   1182  C   ALA A  78      21.903 -12.224  15.730  1.00  0.63           C  
ATOM   1183  O   ALA A  78      21.908 -12.672  16.880  1.00  0.63           O  
ATOM   1184  CB  ALA A  78      20.310 -13.063  14.012  1.00  0.63           C  
ATOM   1185  H   ALA A  78      20.515 -10.638  13.336  1.00  0.63           H  
ATOM   1186  HA  ALA A  78      19.789 -11.946  15.755  1.00  0.63           H  
ATOM   1187 1HB  ALA A  78      20.269 -14.023  14.522  1.00  0.63           H  
ATOM   1188 2HB  ALA A  78      19.352 -12.867  13.520  1.00  0.63           H  
ATOM   1189 3HB  ALA A  78      21.104 -13.078  13.265  1.00  0.63           H  
ATOM   1190  N   ALA A  79      23.031 -11.915  15.072  1.00  0.65           N  
ATOM   1191  CA  ALA A  79      24.329 -12.132  15.698  1.00  0.65           C  
ATOM   1192  C   ALA A  79      24.449 -11.291  16.959  1.00  0.65           C  
ATOM   1193  O   ALA A  79      24.958 -11.750  17.986  1.00  0.65           O  
ATOM   1194  CB  ALA A  79      25.445 -11.793  14.727  1.00  0.65           C  
ATOM   1195  H   ALA A  79      22.991 -11.563  14.114  1.00  0.65           H  
ATOM   1196  HA  ALA A  79      24.401 -13.182  15.981  1.00  0.65           H  
ATOM   1197 1HB  ALA A  79      26.406 -11.976  15.201  1.00  0.65           H  
ATOM   1198 2HB  ALA A  79      25.350 -12.413  13.836  1.00  0.65           H  
ATOM   1199 3HB  ALA A  79      25.369 -10.744  14.446  1.00  0.65           H  
ATOM   1200  N   LEU A  80      23.932 -10.063  16.902  1.00  0.66           N  
ATOM   1201  CA  LEU A  80      23.970  -9.188  18.054  1.00  0.66           C  
ATOM   1202  C   LEU A  80      23.134  -9.803  19.172  1.00  0.66           C  
ATOM   1203  O   LEU A  80      23.588  -9.869  20.313  1.00  0.66           O  
ATOM   1204  CB  LEU A  80      23.502  -7.768  17.685  1.00  0.66           C  
ATOM   1205  CG  LEU A  80      23.494  -6.719  18.856  1.00  0.66           C  
ATOM   1206  CD1 LEU A  80      24.917  -6.542  19.440  1.00  0.66           C  
ATOM   1207  CD2 LEU A  80      22.960  -5.365  18.352  1.00  0.66           C  
ATOM   1208  H   LEU A  80      23.533  -9.721  16.027  1.00  0.66           H  
ATOM   1209  HA  LEU A  80      25.000  -9.117  18.398  1.00  0.66           H  
ATOM   1210 1HB  LEU A  80      24.141  -7.388  16.889  1.00  0.66           H  
ATOM   1211 2HB  LEU A  80      22.487  -7.835  17.298  1.00  0.66           H  
ATOM   1212  HG  LEU A  80      22.854  -7.086  19.623  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  80      24.887  -5.827  20.265  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  80      25.285  -7.501  19.807  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  80      25.579  -6.172  18.665  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  80      22.937  -4.651  19.178  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  80      23.611  -4.985  17.561  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  80      21.950  -5.498  17.961  1.00  0.66           H  
ATOM   1219  N   ARG A  81      21.934 -10.310  18.855  1.00  0.69           N  
ATOM   1220  CA  ARG A  81      21.093 -10.898  19.898  1.00  0.69           C  
ATOM   1221  C   ARG A  81      21.800 -12.060  20.590  1.00  0.69           C  
ATOM   1222  O   ARG A  81      21.757 -12.169  21.819  1.00  0.69           O  
ATOM   1223  CB  ARG A  81      19.798 -11.463  19.319  1.00  0.69           C  
ATOM   1224  CG  ARG A  81      18.806 -10.480  18.809  1.00  0.69           C  
ATOM   1225  CD  ARG A  81      17.642 -11.155  18.184  1.00  0.69           C  
ATOM   1226  NE  ARG A  81      16.794 -11.812  19.185  1.00  0.69           N  
ATOM   1227  CZ  ARG A  81      15.753 -12.633  18.918  1.00  0.69           C  
ATOM   1228  NH1 ARG A  81      15.415 -12.916  17.679  1.00  0.69           N  
ATOM   1229  NH2 ARG A  81      15.057 -13.156  19.917  1.00  0.69           N  
ATOM   1230  H   ARG A  81      21.593 -10.246  17.894  1.00  0.69           H  
ATOM   1231  HA  ARG A  81      20.855 -10.133  20.632  1.00  0.69           H  
ATOM   1232 1HB  ARG A  81      20.034 -12.135  18.498  1.00  0.69           H  
ATOM   1233 2HB  ARG A  81      19.299 -12.054  20.083  1.00  0.69           H  
ATOM   1234 1HG  ARG A  81      18.437  -9.881  19.643  1.00  0.69           H  
ATOM   1235 2HG  ARG A  81      19.266  -9.847  18.075  1.00  0.69           H  
ATOM   1236 1HD  ARG A  81      17.059 -10.436  17.628  1.00  0.69           H  
ATOM   1237 2HD  ARG A  81      18.001 -11.917  17.495  1.00  0.69           H  
ATOM   1238  HE  ARG A  81      17.004 -11.633  20.156  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  81      15.942 -12.531  16.881  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  81      14.637 -13.525  17.494  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  81      15.305 -12.946  20.874  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  81      14.278 -13.768  19.722  1.00  0.69           H  
ATOM   1243  N   GLU A  82      22.486 -12.915  19.820  1.00  0.73           N  
ATOM   1244  CA  GLU A  82      23.176 -14.044  20.439  1.00  0.73           C  
ATOM   1245  C   GLU A  82      24.345 -13.595  21.324  1.00  0.73           C  
ATOM   1246  O   GLU A  82      24.534 -14.118  22.433  1.00  0.73           O  
ATOM   1247  CB  GLU A  82      23.661 -15.049  19.380  1.00  0.73           C  
ATOM   1248  CG  GLU A  82      22.539 -15.844  18.676  1.00  0.73           C  
ATOM   1249  CD  GLU A  82      23.054 -16.887  17.678  1.00  0.73           C  
ATOM   1250  OE1 GLU A  82      24.242 -16.943  17.448  1.00  0.73           O  
ATOM   1251  OE2 GLU A  82      22.249 -17.632  17.162  1.00  0.73           O  
ATOM   1252  H   GLU A  82      22.495 -12.786  18.804  1.00  0.73           H  
ATOM   1253  HA  GLU A  82      22.460 -14.562  21.076  1.00  0.73           H  
ATOM   1254 1HB  GLU A  82      24.214 -14.508  18.607  1.00  0.73           H  
ATOM   1255 2HB  GLU A  82      24.348 -15.759  19.837  1.00  0.73           H  
ATOM   1256 1HG  GLU A  82      21.936 -16.348  19.431  1.00  0.73           H  
ATOM   1257 2HG  GLU A  82      21.894 -15.137  18.151  1.00  0.73           H  
ATOM   1258  N   LYS A  83      25.102 -12.586  20.875  1.00  0.78           N  
ATOM   1259  CA  LYS A  83      26.226 -12.103  21.671  1.00  0.78           C  
ATOM   1260  C   LYS A  83      25.720 -11.469  22.955  1.00  0.78           C  
ATOM   1261  O   LYS A  83      26.275 -11.686  24.039  1.00  0.78           O  
ATOM   1262  CB  LYS A  83      27.051 -11.098  20.868  1.00  0.78           C  
ATOM   1263  CG  LYS A  83      27.858 -11.719  19.732  1.00  0.78           C  
ATOM   1264  CD  LYS A  83      28.607 -10.667  18.923  1.00  0.78           C  
ATOM   1265  CE  LYS A  83      29.444 -11.327  17.828  1.00  0.78           C  
ATOM   1266  NZ  LYS A  83      30.149 -10.330  16.971  1.00  0.78           N  
ATOM   1267  H   LYS A  83      24.917 -12.181  19.955  1.00  0.78           H  
ATOM   1268  HA  LYS A  83      26.859 -12.948  21.935  1.00  0.78           H  
ATOM   1269 1HB  LYS A  83      26.380 -10.349  20.434  1.00  0.78           H  
ATOM   1270 2HB  LYS A  83      27.737 -10.579  21.533  1.00  0.78           H  
ATOM   1271 1HG  LYS A  83      28.578 -12.425  20.143  1.00  0.78           H  
ATOM   1272 2HG  LYS A  83      27.186 -12.263  19.071  1.00  0.78           H  
ATOM   1273 1HD  LYS A  83      27.885  -9.989  18.461  1.00  0.78           H  
ATOM   1274 2HD  LYS A  83      29.259 -10.089  19.578  1.00  0.78           H  
ATOM   1275 1HE  LYS A  83      30.184 -11.971  18.299  1.00  0.78           H  
ATOM   1276 2HE  LYS A  83      28.793 -11.937  17.201  1.00  0.78           H  
ATOM   1277 1HZ  LYS A  83      30.693 -10.817  16.271  1.00  0.78           H  
ATOM   1278 2HZ  LYS A  83      29.467  -9.744  16.516  1.00  0.78           H  
ATOM   1279 3HZ  LYS A  83      30.763  -9.761  17.541  1.00  0.78           H  
ATOM   1280  N   LEU A  84      24.637 -10.715  22.842  1.00  0.86           N  
ATOM   1281  CA  LEU A  84      24.042 -10.070  23.989  1.00  0.86           C  
ATOM   1282  C   LEU A  84      23.498 -11.073  24.981  1.00  0.86           C  
ATOM   1283  O   LEU A  84      23.651 -10.899  26.191  1.00  0.86           O  
ATOM   1284  CB  LEU A  84      22.907  -9.212  23.528  1.00  0.86           C  
ATOM   1285  CG  LEU A  84      23.241  -7.990  22.783  1.00  0.86           C  
ATOM   1286  CD1 LEU A  84      22.015  -7.469  22.198  1.00  0.86           C  
ATOM   1287  CD2 LEU A  84      23.769  -7.030  23.720  1.00  0.86           C  
ATOM   1288  H   LEU A  84      24.220 -10.565  21.922  1.00  0.86           H  
ATOM   1289  HA  LEU A  84      24.796  -9.454  24.469  1.00  0.86           H  
ATOM   1290 1HB  LEU A  84      22.271  -9.811  22.890  1.00  0.86           H  
ATOM   1291 2HB  LEU A  84      22.355  -8.903  24.404  1.00  0.86           H  
ATOM   1292  HG  LEU A  84      23.968  -8.190  22.007  1.00  0.86           H  
ATOM   1293 1HD1 LEU A  84      22.217  -6.548  21.678  1.00  0.86           H  
ATOM   1294 2HD1 LEU A  84      21.596  -8.187  21.513  1.00  0.86           H  
ATOM   1295 3HD1 LEU A  84      21.345  -7.298  22.996  1.00  0.86           H  
ATOM   1296 1HD2 LEU A  84      23.998  -6.105  23.193  1.00  0.86           H  
ATOM   1297 2HD2 LEU A  84      23.033  -6.841  24.490  1.00  0.86           H  
ATOM   1298 3HD2 LEU A  84      24.656  -7.451  24.166  1.00  0.86           H  
ATOM   1299  N   ALA A  85      22.861 -12.133  24.481  1.00  0.97           N  
ATOM   1300  CA  ALA A  85      22.309 -13.146  25.360  1.00  0.97           C  
ATOM   1301  C   ALA A  85      23.414 -13.806  26.171  1.00  0.97           C  
ATOM   1302  O   ALA A  85      23.263 -14.044  27.368  1.00  0.97           O  
ATOM   1303  CB  ALA A  85      21.563 -14.185  24.543  1.00  0.97           C  
ATOM   1304  H   ALA A  85      22.729 -12.227  23.473  1.00  0.97           H  
ATOM   1305  HA  ALA A  85      21.619 -12.662  26.051  1.00  0.97           H  
ATOM   1306 1HB  ALA A  85      21.137 -14.933  25.207  1.00  0.97           H  
ATOM   1307 2HB  ALA A  85      20.768 -13.698  23.977  1.00  0.97           H  
ATOM   1308 3HB  ALA A  85      22.258 -14.663  23.851  1.00  0.97           H  
ATOM   1309  N   ALA A  86      24.543 -14.087  25.510  1.00  1.10           N  
ATOM   1310  CA  ALA A  86      25.697 -14.681  26.174  1.00  1.10           C  
ATOM   1311  C   ALA A  86      26.307 -13.726  27.205  1.00  1.10           C  
ATOM   1312  O   ALA A  86      26.741 -14.145  28.282  1.00  1.10           O  
ATOM   1313  CB  ALA A  86      26.737 -15.067  25.137  1.00  1.10           C  
ATOM   1314  H   ALA A  86      24.597 -13.895  24.508  1.00  1.10           H  
ATOM   1315  HA  ALA A  86      25.363 -15.575  26.697  1.00  1.10           H  
ATOM   1316 1HB  ALA A  86      27.586 -15.535  25.628  1.00  1.10           H  
ATOM   1317 2HB  ALA A  86      26.293 -15.762  24.424  1.00  1.10           H  
ATOM   1318 3HB  ALA A  86      27.067 -14.172  24.610  1.00  1.10           H  
ATOM   1319  N   THR A  87      26.341 -12.440  26.849  1.00  1.23           N  
ATOM   1320  CA  THR A  87      26.901 -11.363  27.658  1.00  1.23           C  
ATOM   1321  C   THR A  87      26.081 -11.020  28.901  1.00  1.23           C  
ATOM   1322  O   THR A  87      26.634 -10.727  29.964  1.00  1.23           O  
ATOM   1323  CB  THR A  87      27.050 -10.088  26.808  1.00  1.23           C  
ATOM   1324  OG1 THR A  87      27.927 -10.347  25.701  1.00  1.23           O  
ATOM   1325  CG2 THR A  87      27.591  -8.931  27.634  1.00  1.23           C  
ATOM   1326  H   THR A  87      25.986 -12.187  25.928  1.00  1.23           H  
ATOM   1327  HA  THR A  87      27.890 -11.675  27.987  1.00  1.23           H  
ATOM   1328  HB  THR A  87      26.078  -9.809  26.422  1.00  1.23           H  
ATOM   1329  HG1 THR A  87      27.475 -10.960  25.078  1.00  1.23           H  
ATOM   1330 1HG2 THR A  87      27.674  -8.047  27.008  1.00  1.23           H  
ATOM   1331 2HG2 THR A  87      26.910  -8.729  28.461  1.00  1.23           H  
ATOM   1332 3HG2 THR A  87      28.573  -9.192  28.026  1.00  1.23           H  
ATOM   1333  N   TYR A  88      24.761 -10.969  28.767  1.00  1.32           N  
ATOM   1334  CA  TYR A  88      23.940 -10.561  29.891  1.00  1.32           C  
ATOM   1335  C   TYR A  88      24.091 -11.439  31.123  1.00  1.32           C  
ATOM   1336  O   TYR A  88      23.603 -12.567  31.179  1.00  1.32           O  
ATOM   1337  CB  TYR A  88      22.465 -10.545  29.497  1.00  1.32           C  
ATOM   1338  CG  TYR A  88      21.543 -10.121  30.631  1.00  1.32           C  
ATOM   1339  CD1 TYR A  88      21.443  -8.811  30.956  1.00  1.32           C  
ATOM   1340  CD2 TYR A  88      20.800 -11.057  31.341  1.00  1.32           C  
ATOM   1341  CE1 TYR A  88      20.602  -8.405  31.977  1.00  1.32           C  
ATOM   1342  CE2 TYR A  88      19.954 -10.640  32.367  1.00  1.32           C  
ATOM   1343  CZ  TYR A  88      19.861  -9.300  32.674  1.00  1.32           C  
ATOM   1344  OH  TYR A  88      19.016  -8.845  33.685  1.00  1.32           O  
ATOM   1345  H   TYR A  88      24.332 -11.192  27.871  1.00  1.32           H  
ATOM   1346  HA  TYR A  88      24.237  -9.550  30.168  1.00  1.32           H  
ATOM   1347 1HB  TYR A  88      22.319  -9.855  28.658  1.00  1.32           H  
ATOM   1348 2HB  TYR A  88      22.169 -11.540  29.156  1.00  1.32           H  
ATOM   1349  HD1 TYR A  88      22.020  -8.089  30.403  1.00  1.32           H  
ATOM   1350  HD2 TYR A  88      20.873 -12.117  31.090  1.00  1.32           H  
ATOM   1351  HE1 TYR A  88      20.519  -7.376  32.235  1.00  1.32           H  
ATOM   1352  HE2 TYR A  88      19.365 -11.370  32.922  1.00  1.32           H  
ATOM   1353  HH  TYR A  88      19.021  -7.840  33.722  1.00  1.32           H  
ATOM   1354  N   LYS A  89      24.685 -10.853  32.153  1.00  1.34           N  
ATOM   1355  CA  LYS A  89      24.875 -11.469  33.459  1.00  1.34           C  
ATOM   1356  C   LYS A  89      24.320 -10.526  34.515  1.00  1.34           C  
ATOM   1357  O   LYS A  89      24.802 -10.476  35.645  1.00  1.34           O  
ATOM   1358  CB  LYS A  89      26.347 -11.801  33.731  1.00  1.34           C  
ATOM   1359  CG  LYS A  89      26.979 -12.802  32.746  1.00  1.34           C  
ATOM   1360  CD  LYS A  89      26.334 -14.182  32.853  1.00  1.34           C  
ATOM   1361  CE  LYS A  89      26.987 -15.175  31.901  1.00  1.34           C  
ATOM   1362  NZ  LYS A  89      26.342 -16.521  31.966  1.00  1.34           N  
ATOM   1363  H   LYS A  89      25.081  -9.938  31.995  1.00  1.34           H  
ATOM   1364  HA  LYS A  89      24.300 -12.394  33.502  1.00  1.34           H  
ATOM   1365 1HB  LYS A  89      26.935 -10.884  33.696  1.00  1.34           H  
ATOM   1366 2HB  LYS A  89      26.444 -12.214  34.734  1.00  1.34           H  
ATOM   1367 1HG  LYS A  89      26.863 -12.448  31.729  1.00  1.34           H  
ATOM   1368 2HG  LYS A  89      28.042 -12.893  32.954  1.00  1.34           H  
ATOM   1369 1HD  LYS A  89      26.426 -14.551  33.874  1.00  1.34           H  
ATOM   1370 2HD  LYS A  89      25.273 -14.106  32.605  1.00  1.34           H  
ATOM   1371 1HE  LYS A  89      26.904 -14.792  30.881  1.00  1.34           H  
ATOM   1372 2HE  LYS A  89      28.040 -15.274  32.155  1.00  1.34           H  
ATOM   1373 1HZ  LYS A  89      26.802 -17.144  31.317  1.00  1.34           H  
ATOM   1374 2HZ  LYS A  89      26.419 -16.891  32.903  1.00  1.34           H  
ATOM   1375 3HZ  LYS A  89      25.366 -16.432  31.715  1.00  1.34           H  
ATOM   1376  N   GLY A  90      23.326  -9.742  34.110  1.00  1.28           N  
ATOM   1377  CA  GLY A  90      22.691  -8.746  34.966  1.00  1.28           C  
ATOM   1378  C   GLY A  90      22.836  -7.329  34.406  1.00  1.28           C  
ATOM   1379  O   GLY A  90      22.263  -6.370  34.931  1.00  1.28           O  
ATOM   1380  H   GLY A  90      22.980  -9.865  33.168  1.00  1.28           H  
ATOM   1381 1HA  GLY A  90      21.633  -8.988  35.075  1.00  1.28           H  
ATOM   1382 2HA  GLY A  90      23.128  -8.792  35.962  1.00  1.28           H  
ATOM   1383  N   ASN A  91      23.583  -7.169  33.320  1.00  1.17           N  
ATOM   1384  CA  ASN A  91      23.697  -5.829  32.769  1.00  1.17           C  
ATOM   1385  C   ASN A  91      22.473  -5.512  31.936  1.00  1.17           C  
ATOM   1386  O   ASN A  91      22.421  -5.799  30.735  1.00  1.17           O  
ATOM   1387  CB  ASN A  91      24.947  -5.657  31.945  1.00  1.17           C  
ATOM   1388  CG  ASN A  91      25.147  -4.208  31.506  1.00  1.17           C  
ATOM   1389  OD1 ASN A  91      24.199  -3.406  31.365  1.00  1.17           O  
ATOM   1390  ND2 ASN A  91      26.395  -3.852  31.294  1.00  1.17           N  
ATOM   1391  H   ASN A  91      24.058  -7.953  32.904  1.00  1.17           H  
ATOM   1392  HA  ASN A  91      23.727  -5.112  33.592  1.00  1.17           H  
ATOM   1393 1HB  ASN A  91      25.816  -5.977  32.524  1.00  1.17           H  
ATOM   1394 2HB  ASN A  91      24.889  -6.293  31.058  1.00  1.17           H  
ATOM   1395 1HD2 ASN A  91      26.608  -2.915  31.010  1.00  1.17           H  
ATOM   1396 2HD2 ASN A  91      27.134  -4.515  31.422  1.00  1.17           H  
ATOM   1397  N   ASP A  92      21.520  -4.837  32.554  1.00  1.03           N  
ATOM   1398  CA  ASP A  92      20.242  -4.523  31.915  1.00  1.03           C  
ATOM   1399  C   ASP A  92      20.370  -3.736  30.607  1.00  1.03           C  
ATOM   1400  O   ASP A  92      19.441  -3.741  29.796  1.00  1.03           O  
ATOM   1401  CB  ASP A  92      19.297  -3.812  32.891  1.00  1.03           C  
ATOM   1402  CG  ASP A  92      18.682  -4.776  33.963  1.00  1.03           C  
ATOM   1403  OD1 ASP A  92      18.795  -5.998  33.827  1.00  1.03           O  
ATOM   1404  OD2 ASP A  92      18.087  -4.270  34.890  1.00  1.03           O  
ATOM   1405  H   ASP A  92      21.670  -4.663  33.548  1.00  1.03           H  
ATOM   1406  HA  ASP A  92      19.759  -5.460  31.663  1.00  1.03           H  
ATOM   1407 1HB  ASP A  92      19.841  -3.018  33.404  1.00  1.03           H  
ATOM   1408 2HB  ASP A  92      18.485  -3.344  32.333  1.00  1.03           H  
ATOM   1409  N   ARG A  93      21.491  -3.047  30.371  1.00  0.91           N  
ATOM   1410  CA  ARG A  93      21.605  -2.317  29.111  1.00  0.91           C  
ATOM   1411  C   ARG A  93      21.671  -3.342  27.975  1.00  0.91           C  
ATOM   1412  O   ARG A  93      21.159  -3.115  26.874  1.00  0.91           O  
ATOM   1413  CB  ARG A  93      22.855  -1.450  29.074  1.00  0.91           C  
ATOM   1414  CG  ARG A  93      22.871  -0.266  30.028  1.00  0.91           C  
ATOM   1415  CD  ARG A  93      24.168   0.488  29.953  1.00  0.91           C  
ATOM   1416  NE  ARG A  93      24.214   1.588  30.912  1.00  0.91           N  
ATOM   1417  CZ  ARG A  93      25.307   2.336  31.204  1.00  0.91           C  
ATOM   1418  NH1 ARG A  93      26.466   2.126  30.602  1.00  0.91           N  
ATOM   1419  NH2 ARG A  93      25.209   3.293  32.113  1.00  0.91           N  
ATOM   1420  H   ARG A  93      22.282  -3.084  31.015  1.00  0.91           H  
ATOM   1421  HA  ARG A  93      20.725  -1.689  28.976  1.00  0.91           H  
ATOM   1422 1HB  ARG A  93      23.733  -2.055  29.271  1.00  0.91           H  
ATOM   1423 2HB  ARG A  93      22.970  -1.037  28.076  1.00  0.91           H  
ATOM   1424 1HG  ARG A  93      22.056   0.416  29.785  1.00  0.91           H  
ATOM   1425 2HG  ARG A  93      22.750  -0.631  31.048  1.00  0.91           H  
ATOM   1426 1HD  ARG A  93      25.000  -0.186  30.159  1.00  0.91           H  
ATOM   1427 2HD  ARG A  93      24.277   0.903  28.957  1.00  0.91           H  
ATOM   1428  HE  ARG A  93      23.361   1.799  31.409  1.00  0.91           H  
ATOM   1429 1HH1 ARG A  93      26.568   1.398  29.877  1.00  0.91           H  
ATOM   1430 2HH1 ARG A  93      27.264   2.694  30.841  1.00  0.91           H  
ATOM   1431 1HH2 ARG A  93      24.328   3.460  32.579  1.00  0.91           H  
ATOM   1432 2HH2 ARG A  93      26.015   3.856  32.342  1.00  0.91           H  
ATOM   1433  N   ALA A  94      22.342  -4.472  28.242  1.00  0.81           N  
ATOM   1434  CA  ALA A  94      22.484  -5.531  27.258  1.00  0.81           C  
ATOM   1435  C   ALA A  94      21.131  -6.173  27.039  1.00  0.81           C  
ATOM   1436  O   ALA A  94      20.756  -6.481  25.912  1.00  0.81           O  
ATOM   1437  CB  ALA A  94      23.503  -6.561  27.707  1.00  0.81           C  
ATOM   1438  H   ALA A  94      22.701  -4.633  29.178  1.00  0.81           H  
ATOM   1439  HA  ALA A  94      22.813  -5.089  26.318  1.00  0.81           H  
ATOM   1440 1HB  ALA A  94      23.596  -7.343  26.953  1.00  0.81           H  
ATOM   1441 2HB  ALA A  94      24.468  -6.081  27.852  1.00  0.81           H  
ATOM   1442 3HB  ALA A  94      23.181  -7.006  28.642  1.00  0.81           H  
ATOM   1443  N   ALA A  95      20.378  -6.357  28.128  1.00  0.75           N  
ATOM   1444  CA  ALA A  95      19.051  -6.955  27.984  1.00  0.75           C  
ATOM   1445  C   ALA A  95      18.170  -6.069  27.115  1.00  0.75           C  
ATOM   1446  O   ALA A  95      17.427  -6.565  26.261  1.00  0.75           O  
ATOM   1447  CB  ALA A  95      18.385  -7.163  29.321  1.00  0.75           C  
ATOM   1448  H   ALA A  95      20.757  -6.088  29.040  1.00  0.75           H  
ATOM   1449  HA  ALA A  95      19.163  -7.920  27.490  1.00  0.75           H  
ATOM   1450 1HB  ALA A  95      17.410  -7.619  29.173  1.00  0.75           H  
ATOM   1451 2HB  ALA A  95      18.984  -7.804  29.919  1.00  0.75           H  
ATOM   1452 3HB  ALA A  95      18.263  -6.203  29.821  1.00  0.75           H  
ATOM   1453  N   ALA A  96      18.274  -4.748  27.311  1.00  0.70           N  
ATOM   1454  CA  ALA A  96      17.503  -3.823  26.498  1.00  0.70           C  
ATOM   1455  C   ALA A  96      17.900  -3.987  25.050  1.00  0.70           C  
ATOM   1456  O   ALA A  96      17.050  -4.025  24.158  1.00  0.70           O  
ATOM   1457  CB  ALA A  96      17.739  -2.394  26.943  1.00  0.70           C  
ATOM   1458  H   ALA A  96      18.873  -4.387  28.054  1.00  0.70           H  
ATOM   1459  HA  ALA A  96      16.448  -4.070  26.599  1.00  0.70           H  
ATOM   1460 1HB  ALA A  96      17.150  -1.719  26.326  1.00  0.70           H  
ATOM   1461 2HB  ALA A  96      17.447  -2.288  27.987  1.00  0.70           H  
ATOM   1462 3HB  ALA A  96      18.793  -2.154  26.837  1.00  0.70           H  
ATOM   1463  N   ALA A  97      19.200  -4.146  24.816  1.00  0.68           N  
ATOM   1464  CA  ALA A  97      19.700  -4.346  23.477  1.00  0.68           C  
ATOM   1465  C   ALA A  97      19.134  -5.621  22.862  1.00  0.68           C  
ATOM   1466  O   ALA A  97      18.859  -5.664  21.660  1.00  0.68           O  
ATOM   1467  CB  ALA A  97      21.212  -4.366  23.496  1.00  0.68           C  
ATOM   1468  H   ALA A  97      19.865  -4.083  25.588  1.00  0.68           H  
ATOM   1469  HA  ALA A  97      19.357  -3.520  22.875  1.00  0.68           H  
ATOM   1470 1HB  ALA A  97      21.590  -4.472  22.486  1.00  0.68           H  
ATOM   1471 2HB  ALA A  97      21.575  -3.452  23.919  1.00  0.68           H  
ATOM   1472 3HB  ALA A  97      21.548  -5.172  24.089  1.00  0.68           H  
ATOM   1473  N   VAL A  98      18.935  -6.668  23.676  1.00  0.66           N  
ATOM   1474  CA  VAL A  98      18.385  -7.912  23.144  1.00  0.66           C  
ATOM   1475  C   VAL A  98      16.983  -7.679  22.653  1.00  0.66           C  
ATOM   1476  O   VAL A  98      16.621  -8.140  21.569  1.00  0.66           O  
ATOM   1477  CB  VAL A  98      18.304  -9.049  24.184  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98      17.545 -10.214  23.569  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98      19.658  -9.493  24.584  1.00  0.66           C  
ATOM   1480  H   VAL A  98      19.210  -6.597  24.657  1.00  0.66           H  
ATOM   1481  HA  VAL A  98      19.006  -8.241  22.310  1.00  0.66           H  
ATOM   1482  HB  VAL A  98      17.754  -8.704  25.056  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98      17.468 -11.020  24.296  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98      16.545  -9.886  23.281  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98      18.081 -10.569  22.688  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98      19.587 -10.297  25.311  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98      20.173  -9.847  23.704  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98      20.184  -8.661  25.020  1.00  0.66           H  
ATOM   1489  N   GLU A  99      16.192  -6.967  23.458  1.00  0.64           N  
ATOM   1490  CA  GLU A  99      14.809  -6.692  23.106  1.00  0.64           C  
ATOM   1491  C   GLU A  99      14.714  -5.799  21.875  1.00  0.64           C  
ATOM   1492  O   GLU A  99      13.917  -6.054  20.972  1.00  0.64           O  
ATOM   1493  CB  GLU A  99      14.088  -6.039  24.289  1.00  0.64           C  
ATOM   1494  CG  GLU A  99      12.627  -5.662  24.022  1.00  0.64           C  
ATOM   1495  CD  GLU A  99      11.703  -6.832  23.773  1.00  0.64           C  
ATOM   1496  OE1 GLU A  99      12.031  -7.938  24.144  1.00  0.64           O  
ATOM   1497  OE2 GLU A  99      10.652  -6.601  23.199  1.00  0.64           O  
ATOM   1498  H   GLU A  99      16.575  -6.628  24.346  1.00  0.64           H  
ATOM   1499  HA  GLU A  99      14.321  -7.639  22.880  1.00  0.64           H  
ATOM   1500 1HB  GLU A  99      14.110  -6.717  25.141  1.00  0.64           H  
ATOM   1501 2HB  GLU A  99      14.623  -5.134  24.582  1.00  0.64           H  
ATOM   1502 1HG  GLU A  99      12.253  -5.097  24.874  1.00  0.64           H  
ATOM   1503 2HG  GLU A  99      12.605  -5.005  23.152  1.00  0.64           H  
ATOM   1504  N   ILE A 100      15.563  -4.785  21.789  1.00  0.63           N  
ATOM   1505  CA  ILE A 100      15.521  -3.913  20.629  1.00  0.63           C  
ATOM   1506  C   ILE A 100      15.904  -4.689  19.382  1.00  0.63           C  
ATOM   1507  O   ILE A 100      15.217  -4.611  18.361  1.00  0.63           O  
ATOM   1508  CB  ILE A 100      16.444  -2.712  20.829  1.00  0.63           C  
ATOM   1509  CG1 ILE A 100      15.879  -1.834  21.950  1.00  0.63           C  
ATOM   1510  CG2 ILE A 100      16.564  -1.894  19.523  1.00  0.63           C  
ATOM   1511  CD1 ILE A 100      16.848  -0.824  22.459  1.00  0.63           C  
ATOM   1512  H   ILE A 100      16.215  -4.600  22.553  1.00  0.63           H  
ATOM   1513  HA  ILE A 100      14.502  -3.548  20.507  1.00  0.63           H  
ATOM   1514  HB  ILE A 100      17.430  -3.065  21.141  1.00  0.63           H  
ATOM   1515 1HG1 ILE A 100      15.006  -1.311  21.565  1.00  0.63           H  
ATOM   1516 2HG1 ILE A 100      15.565  -2.469  22.780  1.00  0.63           H  
ATOM   1517 1HG2 ILE A 100      17.223  -1.041  19.687  1.00  0.63           H  
ATOM   1518 2HG2 ILE A 100      16.973  -2.521  18.733  1.00  0.63           H  
ATOM   1519 3HG2 ILE A 100      15.579  -1.537  19.229  1.00  0.63           H  
ATOM   1520 1HD1 ILE A 100      16.386  -0.228  23.244  1.00  0.63           H  
ATOM   1521 2HD1 ILE A 100      17.685  -1.354  22.860  1.00  0.63           H  
ATOM   1522 3HD1 ILE A 100      17.181  -0.174  21.659  1.00  0.63           H  
ATOM   1523  N   ALA A 101      16.998  -5.452  19.465  1.00  0.62           N  
ATOM   1524  CA  ALA A 101      17.449  -6.260  18.347  1.00  0.62           C  
ATOM   1525  C   ALA A 101      16.387  -7.294  17.953  1.00  0.62           C  
ATOM   1526  O   ALA A 101      16.165  -7.526  16.764  1.00  0.62           O  
ATOM   1527  CB  ALA A 101      18.761  -6.935  18.706  1.00  0.62           C  
ATOM   1528  H   ALA A 101      17.538  -5.481  20.329  1.00  0.62           H  
ATOM   1529  HA  ALA A 101      17.612  -5.601  17.495  1.00  0.62           H  
ATOM   1530 1HB  ALA A 101      19.120  -7.519  17.860  1.00  0.62           H  
ATOM   1531 2HB  ALA A 101      19.501  -6.177  18.961  1.00  0.62           H  
ATOM   1532 3HB  ALA A 101      18.603  -7.579  19.564  1.00  0.62           H  
ATOM   1533  N   ALA A 102      15.703  -7.897  18.944  1.00  0.61           N  
ATOM   1534  CA  ALA A 102      14.648  -8.873  18.668  1.00  0.61           C  
ATOM   1535  C   ALA A 102      13.497  -8.234  17.918  1.00  0.61           C  
ATOM   1536  O   ALA A 102      12.983  -8.800  16.943  1.00  0.61           O  
ATOM   1537  CB  ALA A 102      14.146  -9.484  19.965  1.00  0.61           C  
ATOM   1538  H   ALA A 102      15.931  -7.697  19.916  1.00  0.61           H  
ATOM   1539  HA  ALA A 102      15.052  -9.653  18.034  1.00  0.61           H  
ATOM   1540 1HB  ALA A 102      13.375 -10.220  19.751  1.00  0.61           H  
ATOM   1541 2HB  ALA A 102      14.973  -9.956  20.485  1.00  0.61           H  
ATOM   1542 3HB  ALA A 102      13.730  -8.697  20.594  1.00  0.61           H  
ATOM   1543  N   GLN A 103      13.112  -7.029  18.336  1.00  0.59           N  
ATOM   1544  CA  GLN A 103      12.047  -6.340  17.643  1.00  0.59           C  
ATOM   1545  C   GLN A 103      12.492  -5.962  16.247  1.00  0.59           C  
ATOM   1546  O   GLN A 103      11.714  -6.074  15.295  1.00  0.59           O  
ATOM   1547  CB  GLN A 103      11.592  -5.098  18.388  1.00  0.59           C  
ATOM   1548  CG  GLN A 103      10.856  -5.335  19.670  1.00  0.59           C  
ATOM   1549  CD  GLN A 103      10.441  -4.018  20.298  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103      10.293  -2.986  19.586  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103      10.232  -4.032  21.620  1.00  0.59           N  
ATOM   1552  H   GLN A 103      13.545  -6.605  19.159  1.00  0.59           H  
ATOM   1553  HA  GLN A 103      11.201  -7.018  17.554  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103      12.456  -4.466  18.608  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103      10.943  -4.553  17.748  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103       9.960  -5.918  19.460  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103      11.493  -5.874  20.377  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103       9.946  -3.204  22.096  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103      10.368  -4.906  22.159  1.00  0.59           H  
ATOM   1560  N   LEU A 104      13.757  -5.561  16.109  1.00  0.58           N  
ATOM   1561  CA  LEU A 104      14.274  -5.203  14.808  1.00  0.58           C  
ATOM   1562  C   LEU A 104      14.201  -6.400  13.875  1.00  0.58           C  
ATOM   1563  O   LEU A 104      13.751  -6.271  12.742  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      15.712  -4.693  14.875  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      16.289  -4.363  13.514  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      15.451  -3.252  12.871  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      17.735  -3.968  13.651  1.00  0.58           C  
ATOM   1568  H   LEU A 104      14.359  -5.471  16.928  1.00  0.58           H  
ATOM   1569  HA  LEU A 104      13.654  -4.405  14.402  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      15.745  -3.799  15.500  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      16.333  -5.457  15.326  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      16.221  -5.239  12.890  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      15.843  -3.030  11.882  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      14.418  -3.580  12.783  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      15.495  -2.363  13.492  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      18.146  -3.752  12.665  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      17.813  -3.086  14.286  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      18.282  -4.790  14.099  1.00  0.58           H  
ATOM   1579  N   GLU A 105      14.642  -7.573  14.329  1.00  0.57           N  
ATOM   1580  CA  GLU A 105      14.596  -8.738  13.456  1.00  0.57           C  
ATOM   1581  C   GLU A 105      13.159  -9.010  12.986  1.00  0.57           C  
ATOM   1582  O   GLU A 105      12.930  -9.248  11.793  1.00  0.57           O  
ATOM   1583  CB  GLU A 105      15.189  -9.967  14.165  1.00  0.57           C  
ATOM   1584  CG  GLU A 105      15.285 -11.231  13.295  1.00  0.57           C  
ATOM   1585  CD  GLU A 105      16.033 -12.398  13.965  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105      16.537 -12.237  15.063  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105      16.080 -13.449  13.373  1.00  0.57           O  
ATOM   1588  H   GLU A 105      15.024  -7.643  15.273  1.00  0.57           H  
ATOM   1589  HA  GLU A 105      15.205  -8.530  12.578  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105      16.192  -9.726  14.524  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      14.580 -10.204  15.041  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105      14.274 -11.556  13.047  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105      15.791 -10.972  12.363  1.00  0.57           H  
ATOM   1594  N   ALA A 106      12.183  -8.939  13.910  1.00  0.57           N  
ATOM   1595  CA  ALA A 106      10.779  -9.163  13.546  1.00  0.57           C  
ATOM   1596  C   ALA A 106      10.288  -8.126  12.533  1.00  0.57           C  
ATOM   1597  O   ALA A 106       9.599  -8.454  11.559  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       9.910  -9.096  14.793  1.00  0.57           C  
ATOM   1599  H   ALA A 106      12.428  -8.745  14.886  1.00  0.57           H  
ATOM   1600  HA  ALA A 106      10.698 -10.150  13.094  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       8.873  -9.285  14.525  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106      10.248  -9.847  15.506  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       9.998  -8.107  15.240  1.00  0.57           H  
ATOM   1604  N   PHE A 107      10.680  -6.881  12.754  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.348  -5.755  11.904  1.00  0.57           C  
ATOM   1606  C   PHE A 107      10.879  -5.974  10.501  1.00  0.57           C  
ATOM   1607  O   PHE A 107      10.169  -5.802   9.510  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      10.914  -4.497  12.508  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.712  -3.341  11.779  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       9.504  -2.698  11.826  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      11.728  -2.845  11.037  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       9.334  -1.564  11.141  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      11.552  -1.728  10.362  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.368  -1.086  10.417  1.00  0.57           C  
ATOM   1615  H   PHE A 107      11.240  -6.686  13.587  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       9.261  -5.669  11.852  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      10.487  -4.355  13.501  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      11.974  -4.614  12.641  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       8.697  -3.111  12.432  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      12.683  -3.373  11.007  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       8.381  -1.028  11.167  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      12.336  -1.336   9.778  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.249  -0.195   9.885  1.00  0.57           H  
ATOM   1624  N   LEU A 108      12.146  -6.358  10.429  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      12.798  -6.625   9.172  1.00  0.58           C  
ATOM   1626  C   LEU A 108      12.140  -7.785   8.453  1.00  0.58           C  
ATOM   1627  O   LEU A 108      12.062  -7.764   7.230  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      14.259  -6.907   9.412  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      15.061  -5.711   9.866  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      16.401  -6.176  10.260  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      15.152  -4.658   8.746  1.00  0.58           C  
ATOM   1632  H   LEU A 108      12.677  -6.467  11.289  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      12.717  -5.737   8.550  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      14.331  -7.663  10.190  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      14.692  -7.294   8.511  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      14.583  -5.266  10.727  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      16.946  -5.324  10.610  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      16.315  -6.910  11.059  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      16.902  -6.622   9.406  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      15.734  -3.805   9.101  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      15.640  -5.091   7.871  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      14.148  -4.328   8.477  1.00  0.58           H  
ATOM   1643  N   GLU A 109      11.632  -8.779   9.190  1.00  0.59           N  
ATOM   1644  CA  GLU A 109      10.952  -9.880   8.526  1.00  0.59           C  
ATOM   1645  C   GLU A 109       9.681  -9.338   7.875  1.00  0.59           C  
ATOM   1646  O   GLU A 109       9.346  -9.703   6.745  1.00  0.59           O  
ATOM   1647  CB  GLU A 109      10.649 -11.032   9.493  1.00  0.59           C  
ATOM   1648  CG  GLU A 109       9.990 -12.242   8.820  1.00  0.59           C  
ATOM   1649  CD  GLU A 109      10.844 -12.920   7.726  1.00  0.59           C  
ATOM   1650  OE1 GLU A 109      12.049 -12.689   7.643  1.00  0.59           O  
ATOM   1651  OE2 GLU A 109      10.259 -13.690   6.974  1.00  0.59           O  
ATOM   1652  H   GLU A 109      11.748  -8.782  10.206  1.00  0.59           H  
ATOM   1653  HA  GLU A 109      11.598 -10.262   7.738  1.00  0.59           H  
ATOM   1654 1HB  GLU A 109      11.572 -11.359   9.974  1.00  0.59           H  
ATOM   1655 2HB  GLU A 109       9.983 -10.680  10.279  1.00  0.59           H  
ATOM   1656 1HG  GLU A 109       9.757 -12.979   9.587  1.00  0.59           H  
ATOM   1657 2HG  GLU A 109       9.048 -11.914   8.378  1.00  0.59           H  
ATOM   1658  N   LYS A 110       8.980  -8.425   8.557  1.00  0.60           N  
ATOM   1659  CA  LYS A 110       7.816  -7.813   7.928  1.00  0.60           C  
ATOM   1660  C   LYS A 110       8.258  -7.121   6.640  1.00  0.60           C  
ATOM   1661  O   LYS A 110       7.662  -7.324   5.579  1.00  0.60           O  
ATOM   1662  CB  LYS A 110       7.128  -6.817   8.868  1.00  0.60           C  
ATOM   1663  CG  LYS A 110       5.903  -6.119   8.289  1.00  0.60           C  
ATOM   1664  CD  LYS A 110       5.253  -5.193   9.327  1.00  0.60           C  
ATOM   1665  CE  LYS A 110       4.102  -4.385   8.730  1.00  0.60           C  
ATOM   1666  NZ  LYS A 110       3.396  -3.564   9.765  1.00  0.60           N  
ATOM   1667  H   LYS A 110       9.261  -8.173   9.507  1.00  0.60           H  
ATOM   1668  HA  LYS A 110       7.105  -8.597   7.668  1.00  0.60           H  
ATOM   1669 1HB  LYS A 110       6.840  -7.325   9.788  1.00  0.60           H  
ATOM   1670 2HB  LYS A 110       7.820  -6.034   9.139  1.00  0.60           H  
ATOM   1671 1HG  LYS A 110       6.208  -5.535   7.427  1.00  0.60           H  
ATOM   1672 2HG  LYS A 110       5.179  -6.863   7.965  1.00  0.60           H  
ATOM   1673 1HD  LYS A 110       4.877  -5.785  10.162  1.00  0.60           H  
ATOM   1674 2HD  LYS A 110       6.006  -4.500   9.708  1.00  0.60           H  
ATOM   1675 1HE  LYS A 110       4.504  -3.710   7.974  1.00  0.60           H  
ATOM   1676 2HE  LYS A 110       3.387  -5.059   8.261  1.00  0.60           H  
ATOM   1677 1HZ  LYS A 110       2.652  -3.013   9.337  1.00  0.60           H  
ATOM   1678 2HZ  LYS A 110       3.003  -4.155  10.471  1.00  0.60           H  
ATOM   1679 3HZ  LYS A 110       4.036  -2.901  10.213  1.00  0.60           H  
ATOM   1680  N   ALA A 111       9.346  -6.343   6.722  1.00  0.62           N  
ATOM   1681  CA  ALA A 111       9.857  -5.634   5.552  1.00  0.62           C  
ATOM   1682  C   ALA A 111      10.226  -6.597   4.432  1.00  0.62           C  
ATOM   1683  O   ALA A 111       9.934  -6.337   3.263  1.00  0.62           O  
ATOM   1684  CB  ALA A 111      11.090  -4.829   5.921  1.00  0.62           C  
ATOM   1685  H   ALA A 111       9.796  -6.222   7.631  1.00  0.62           H  
ATOM   1686  HA  ALA A 111       9.083  -4.967   5.196  1.00  0.62           H  
ATOM   1687 1HB  ALA A 111      11.441  -4.287   5.047  1.00  0.62           H  
ATOM   1688 2HB  ALA A 111      10.841  -4.130   6.711  1.00  0.62           H  
ATOM   1689 3HB  ALA A 111      11.871  -5.490   6.264  1.00  0.62           H  
ATOM   1690  N   TYR A 112      10.827  -7.729   4.789  1.00  0.64           N  
ATOM   1691  CA  TYR A 112      11.235  -8.727   3.822  1.00  0.64           C  
ATOM   1692  C   TYR A 112      10.029  -9.204   3.052  1.00  0.64           C  
ATOM   1693  O   TYR A 112      10.056  -9.256   1.825  1.00  0.64           O  
ATOM   1694  CB  TYR A 112      11.924  -9.917   4.489  1.00  0.64           C  
ATOM   1695  CG  TYR A 112      12.370 -10.938   3.517  1.00  0.64           C  
ATOM   1696  CD1 TYR A 112      13.548 -10.750   2.813  1.00  0.64           C  
ATOM   1697  CD2 TYR A 112      11.602 -12.057   3.306  1.00  0.64           C  
ATOM   1698  CE1 TYR A 112      13.951 -11.694   1.893  1.00  0.64           C  
ATOM   1699  CE2 TYR A 112      11.998 -13.004   2.394  1.00  0.64           C  
ATOM   1700  CZ  TYR A 112      13.169 -12.831   1.681  1.00  0.64           C  
ATOM   1701  OH  TYR A 112      13.555 -13.792   0.762  1.00  0.64           O  
ATOM   1702  H   TYR A 112      11.041  -7.886   5.769  1.00  0.64           H  
ATOM   1703  HA  TYR A 112      11.923  -8.272   3.112  1.00  0.64           H  
ATOM   1704 1HB  TYR A 112      12.782  -9.583   5.063  1.00  0.64           H  
ATOM   1705 2HB  TYR A 112      11.239 -10.394   5.185  1.00  0.64           H  
ATOM   1706  HD1 TYR A 112      14.150  -9.853   2.982  1.00  0.64           H  
ATOM   1707  HD2 TYR A 112      10.681 -12.187   3.869  1.00  0.64           H  
ATOM   1708  HE1 TYR A 112      14.866 -11.536   1.339  1.00  0.64           H  
ATOM   1709  HE2 TYR A 112      11.385 -13.890   2.235  1.00  0.64           H  
ATOM   1710  HH  TYR A 112      12.924 -14.521   0.778  1.00  0.64           H  
ATOM   1711  N   GLN A 113       8.967  -9.560   3.775  1.00  0.68           N  
ATOM   1712  CA  GLN A 113       7.763 -10.076   3.147  1.00  0.68           C  
ATOM   1713  C   GLN A 113       7.073  -9.019   2.276  1.00  0.68           C  
ATOM   1714  O   GLN A 113       6.557  -9.334   1.194  1.00  0.68           O  
ATOM   1715  CB  GLN A 113       6.811 -10.606   4.221  1.00  0.68           C  
ATOM   1716  CG  GLN A 113       7.339 -11.851   4.961  1.00  0.68           C  
ATOM   1717  CD  GLN A 113       7.615 -13.012   4.023  1.00  0.68           C  
ATOM   1718  OE1 GLN A 113       6.926 -13.146   2.992  1.00  0.68           O  
ATOM   1719  NE2 GLN A 113       8.589 -13.865   4.370  1.00  0.68           N  
ATOM   1720  H   GLN A 113       9.014  -9.489   4.796  1.00  0.68           H  
ATOM   1721  HA  GLN A 113       8.049 -10.907   2.506  1.00  0.68           H  
ATOM   1722 1HB  GLN A 113       6.648  -9.821   4.967  1.00  0.68           H  
ATOM   1723 2HB  GLN A 113       5.848 -10.845   3.777  1.00  0.68           H  
ATOM   1724 1HG  GLN A 113       8.279 -11.593   5.457  1.00  0.68           H  
ATOM   1725 2HG  GLN A 113       6.607 -12.166   5.703  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 113       8.800 -14.655   3.800  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 113       9.123 -13.725   5.250  1.00  0.68           H  
ATOM   1728  N   ILE A 114       7.123  -7.752   2.694  1.00  0.72           N  
ATOM   1729  CA  ILE A 114       6.539  -6.685   1.889  1.00  0.72           C  
ATOM   1730  C   ILE A 114       7.292  -6.596   0.576  1.00  0.72           C  
ATOM   1731  O   ILE A 114       6.691  -6.559  -0.502  1.00  0.72           O  
ATOM   1732  CB  ILE A 114       6.606  -5.323   2.607  1.00  0.72           C  
ATOM   1733  CG1 ILE A 114       5.692  -5.317   3.830  1.00  0.72           C  
ATOM   1734  CG2 ILE A 114       6.209  -4.179   1.639  1.00  0.72           C  
ATOM   1735  CD1 ILE A 114       5.946  -4.161   4.758  1.00  0.72           C  
ATOM   1736  H   ILE A 114       7.543  -7.535   3.600  1.00  0.72           H  
ATOM   1737  HA  ILE A 114       5.497  -6.927   1.680  1.00  0.72           H  
ATOM   1738  HB  ILE A 114       7.624  -5.158   2.958  1.00  0.72           H  
ATOM   1739 1HG1 ILE A 114       4.662  -5.256   3.485  1.00  0.72           H  
ATOM   1740 2HG1 ILE A 114       5.814  -6.245   4.378  1.00  0.72           H  
ATOM   1741 1HG2 ILE A 114       6.279  -3.220   2.157  1.00  0.72           H  
ATOM   1742 2HG2 ILE A 114       6.878  -4.176   0.785  1.00  0.72           H  
ATOM   1743 3HG2 ILE A 114       5.187  -4.331   1.295  1.00  0.72           H  
ATOM   1744 1HD1 ILE A 114       5.255  -4.207   5.590  1.00  0.72           H  
ATOM   1745 2HD1 ILE A 114       6.953  -4.225   5.126  1.00  0.72           H  
ATOM   1746 3HD1 ILE A 114       5.817  -3.225   4.230  1.00  0.72           H  
ATOM   1747  N   LEU A 115       8.618  -6.609   0.660  1.00  0.77           N  
ATOM   1748  CA  LEU A 115       9.409  -6.498  -0.542  1.00  0.77           C  
ATOM   1749  C   LEU A 115       9.418  -7.773  -1.374  1.00  0.77           C  
ATOM   1750  O   LEU A 115       9.545  -7.702  -2.596  1.00  0.77           O  
ATOM   1751  CB  LEU A 115      10.821  -6.070  -0.210  1.00  0.77           C  
ATOM   1752  CG  LEU A 115      11.055  -4.581  -0.131  1.00  0.77           C  
ATOM   1753  CD1 LEU A 115      10.315  -3.975   1.050  1.00  0.77           C  
ATOM   1754  CD2 LEU A 115      12.500  -4.358  -0.049  1.00  0.77           C  
ATOM   1755  H   LEU A 115       9.075  -6.660   1.572  1.00  0.77           H  
ATOM   1756  HA  LEU A 115       8.977  -5.722  -1.149  1.00  0.77           H  
ATOM   1757 1HB  LEU A 115      11.104  -6.509   0.751  1.00  0.77           H  
ATOM   1758 2HB  LEU A 115      11.469  -6.445  -0.983  1.00  0.77           H  
ATOM   1759  HG  LEU A 115      10.669  -4.112  -1.029  1.00  0.77           H  
ATOM   1760 1HD1 LEU A 115      10.491  -2.900   1.078  1.00  0.77           H  
ATOM   1761 2HD1 LEU A 115       9.255  -4.165   0.950  1.00  0.77           H  
ATOM   1762 3HD1 LEU A 115      10.678  -4.421   1.968  1.00  0.77           H  
ATOM   1763 1HD2 LEU A 115      12.686  -3.290  -0.015  1.00  0.77           H  
ATOM   1764 2HD2 LEU A 115      12.897  -4.826   0.841  1.00  0.77           H  
ATOM   1765 3HD2 LEU A 115      12.970  -4.798  -0.929  1.00  0.77           H  
ATOM   1766  N   ARG A 116       9.268  -8.940  -0.751  1.00  0.83           N  
ATOM   1767  CA  ARG A 116       9.208 -10.180  -1.511  1.00  0.83           C  
ATOM   1768  C   ARG A 116       8.000 -10.091  -2.438  1.00  0.83           C  
ATOM   1769  O   ARG A 116       8.095 -10.374  -3.636  1.00  0.83           O  
ATOM   1770  CB  ARG A 116       9.111 -11.396  -0.598  1.00  0.83           C  
ATOM   1771  CG  ARG A 116       9.124 -12.746  -1.311  1.00  0.83           C  
ATOM   1772  CD  ARG A 116       9.091 -13.905  -0.349  1.00  0.83           C  
ATOM   1773  NE  ARG A 116       7.835 -14.012   0.386  1.00  0.83           N  
ATOM   1774  CZ  ARG A 116       6.703 -14.558  -0.082  1.00  0.83           C  
ATOM   1775  NH1 ARG A 116       6.635 -15.069  -1.295  1.00  0.83           N  
ATOM   1776  NH2 ARG A 116       5.666 -14.570   0.718  1.00  0.83           N  
ATOM   1777  H   ARG A 116       9.213  -8.975   0.262  1.00  0.83           H  
ATOM   1778  HA  ARG A 116      10.110 -10.272  -2.114  1.00  0.83           H  
ATOM   1779 1HB  ARG A 116       9.940 -11.380   0.113  1.00  0.83           H  
ATOM   1780 2HB  ARG A 116       8.189 -11.337  -0.015  1.00  0.83           H  
ATOM   1781 1HG  ARG A 116       8.248 -12.812  -1.958  1.00  0.83           H  
ATOM   1782 2HG  ARG A 116      10.028 -12.825  -1.915  1.00  0.83           H  
ATOM   1783 1HD  ARG A 116       9.242 -14.833  -0.897  1.00  0.83           H  
ATOM   1784 2HD  ARG A 116       9.889 -13.781   0.373  1.00  0.83           H  
ATOM   1785  HE  ARG A 116       7.781 -13.643   1.342  1.00  0.83           H  
ATOM   1786 1HH1 ARG A 116       7.447 -15.053  -1.895  1.00  0.83           H  
ATOM   1787 2HH1 ARG A 116       5.772 -15.477  -1.623  1.00  0.83           H  
ATOM   1788 1HH2 ARG A 116       5.787 -14.153   1.649  1.00  0.83           H  
ATOM   1789 2HH2 ARG A 116       4.788 -14.968   0.423  1.00  0.83           H  
ATOM   1790  N   HIS A 117       6.868  -9.630  -1.881  1.00  0.93           N  
ATOM   1791  CA  HIS A 117       5.647  -9.434  -2.649  1.00  0.93           C  
ATOM   1792  C   HIS A 117       5.893  -8.464  -3.796  1.00  0.93           C  
ATOM   1793  O   HIS A 117       5.561  -8.760  -4.945  1.00  0.93           O  
ATOM   1794  CB  HIS A 117       4.519  -8.879  -1.769  1.00  0.93           C  
ATOM   1795  CG  HIS A 117       3.257  -8.582  -2.520  1.00  0.93           C  
ATOM   1796  ND1 HIS A 117       2.357  -9.560  -2.896  1.00  0.93           N  
ATOM   1797  CD2 HIS A 117       2.761  -7.411  -2.990  1.00  0.93           C  
ATOM   1798  CE1 HIS A 117       1.354  -8.998  -3.553  1.00  0.93           C  
ATOM   1799  NE2 HIS A 117       1.575  -7.697  -3.623  1.00  0.93           N  
ATOM   1800  H   HIS A 117       6.852  -9.422  -0.879  1.00  0.93           H  
ATOM   1801  HA  HIS A 117       5.321 -10.383  -3.071  1.00  0.93           H  
ATOM   1802 1HB  HIS A 117       4.295  -9.592  -0.976  1.00  0.93           H  
ATOM   1803 2HB  HIS A 117       4.846  -7.965  -1.292  1.00  0.93           H  
ATOM   1804  HD2 HIS A 117       3.226  -6.430  -2.885  1.00  0.93           H  
ATOM   1805  HE1 HIS A 117       0.494  -9.520  -3.970  1.00  0.93           H  
ATOM   1806  HE2 HIS A 117       0.974  -7.022  -4.075  1.00  0.93           H  
ATOM   1807  N   LEU A 118       6.490  -7.311  -3.485  1.00  1.08           N  
ATOM   1808  CA  LEU A 118       6.729  -6.305  -4.508  1.00  1.08           C  
ATOM   1809  C   LEU A 118       7.634  -6.835  -5.617  1.00  1.08           C  
ATOM   1810  O   LEU A 118       7.429  -6.535  -6.791  1.00  1.08           O  
ATOM   1811  CB  LEU A 118       7.403  -5.096  -3.861  1.00  1.08           C  
ATOM   1812  CG  LEU A 118       6.560  -4.300  -2.908  1.00  1.08           C  
ATOM   1813  CD1 LEU A 118       7.420  -3.286  -2.147  1.00  1.08           C  
ATOM   1814  CD2 LEU A 118       5.535  -3.618  -3.694  1.00  1.08           C  
ATOM   1815  H   LEU A 118       6.741  -7.120  -2.514  1.00  1.08           H  
ATOM   1816  HA  LEU A 118       5.773  -6.015  -4.942  1.00  1.08           H  
ATOM   1817 1HB  LEU A 118       8.285  -5.435  -3.338  1.00  1.08           H  
ATOM   1818 2HB  LEU A 118       7.712  -4.420  -4.646  1.00  1.08           H  
ATOM   1819  HG  LEU A 118       6.085  -4.957  -2.192  1.00  1.08           H  
ATOM   1820 1HD1 LEU A 118       6.790  -2.710  -1.471  1.00  1.08           H  
ATOM   1821 2HD1 LEU A 118       8.172  -3.784  -1.576  1.00  1.08           H  
ATOM   1822 3HD1 LEU A 118       7.893  -2.631  -2.845  1.00  1.08           H  
ATOM   1823 1HD2 LEU A 118       4.919  -3.047  -3.031  1.00  1.08           H  
ATOM   1824 2HD2 LEU A 118       6.009  -2.957  -4.420  1.00  1.08           H  
ATOM   1825 3HD2 LEU A 118       4.933  -4.362  -4.217  1.00  1.08           H  
ATOM   1826  N   ALA A 119       8.653  -7.615  -5.258  1.00  1.27           N  
ATOM   1827  CA  ALA A 119       9.533  -8.189  -6.262  1.00  1.27           C  
ATOM   1828  C   ALA A 119       8.763  -9.160  -7.152  1.00  1.27           C  
ATOM   1829  O   ALA A 119       8.995  -9.235  -8.362  1.00  1.27           O  
ATOM   1830  CB  ALA A 119      10.701  -8.898  -5.602  1.00  1.27           C  
ATOM   1831  H   ALA A 119       8.821  -7.813  -4.275  1.00  1.27           H  
ATOM   1832  HA  ALA A 119       9.912  -7.381  -6.885  1.00  1.27           H  
ATOM   1833 1HB  ALA A 119      11.362  -9.304  -6.366  1.00  1.27           H  
ATOM   1834 2HB  ALA A 119      11.250  -8.187  -4.982  1.00  1.27           H  
ATOM   1835 3HB  ALA A 119      10.322  -9.706  -4.977  1.00  1.27           H  
ATOM   1836  N   ALA A 120       7.861  -9.942  -6.541  1.00  1.52           N  
ATOM   1837  CA  ALA A 120       7.072 -10.934  -7.263  1.00  1.52           C  
ATOM   1838  C   ALA A 120       6.126 -10.323  -8.297  1.00  1.52           C  
ATOM   1839  O   ALA A 120       5.963 -10.879  -9.389  1.00  1.52           O  
ATOM   1840  CB  ALA A 120       6.257 -11.758  -6.279  1.00  1.52           C  
ATOM   1841  H   ALA A 120       7.732  -9.861  -5.532  1.00  1.52           H  
ATOM   1842  HA  ALA A 120       7.765 -11.588  -7.787  1.00  1.52           H  
ATOM   1843 1HB  ALA A 120       5.704 -12.523  -6.819  1.00  1.52           H  
ATOM   1844 2HB  ALA A 120       6.927 -12.225  -5.558  1.00  1.52           H  
ATOM   1845 3HB  ALA A 120       5.560 -11.111  -5.757  1.00  1.52           H  
ATOM   1846  N   ALA A 121       5.507  -9.189  -7.959  1.00  1.80           N  
ATOM   1847  CA  ALA A 121       4.543  -8.552  -8.857  1.00  1.80           C  
ATOM   1848  C   ALA A 121       4.140  -7.160  -8.375  1.00  1.80           C  
ATOM   1849  O   ALA A 121       4.413  -6.176  -9.066  1.00  1.80           O  
ATOM   1850  OXT ALA A 121       3.191  -7.090  -7.594  1.00  1.80           O  
ATOM   1851  CB  ALA A 121       3.290  -9.414  -8.982  1.00  1.80           C  
ATOM   1852  H   ALA A 121       5.685  -8.794  -7.032  1.00  1.80           H  
ATOM   1853  HA  ALA A 121       5.014  -8.448  -9.834  1.00  1.80           H  
ATOM   1854 1HB  ALA A 121       2.593  -8.938  -9.672  1.00  1.80           H  
ATOM   1855 2HB  ALA A 121       3.541 -10.402  -9.357  1.00  1.80           H  
ATOM   1856 3HB  ALA A 121       2.823  -9.509  -8.002  1.00  1.80           H  
TER    1857
ENDMDL

