REMARK ID 697897 MODEL 1 LOC105050658
PFRMAT TS
TARGET LOC105050658
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.316   2.612  -1.812  1.00  9.88           N  
ATOM      2  CA  MET A   1       1.524   2.236  -1.090  1.00  9.88           C  
ATOM      3  C   MET A   1       1.644   2.997   0.217  1.00  9.88           C  
ATOM      4  O   MET A   1       1.054   4.064   0.387  1.00  9.88           O  
ATOM      5  CB  MET A   1       2.760   2.474  -1.955  1.00  9.88           C  
ATOM      6  CG  MET A   1       2.850   1.582  -3.188  1.00  9.88           C  
ATOM      7  SD  MET A   1       4.295   1.942  -4.208  1.00  9.88           S  
ATOM      8  CE  MET A   1       5.619   1.349  -3.156  1.00  9.88           C  
ATOM      9 1H   MET A   1      -0.036   1.816  -2.323  1.00  9.88           H  
ATOM     10 2H   MET A   1      -0.381   2.925  -1.151  1.00  9.88           H  
ATOM     11 3H   MET A   1       0.530   3.361  -2.456  1.00  9.88           H  
ATOM     12  HA  MET A   1       1.466   1.176  -0.847  1.00  9.88           H  
ATOM     13 1HB  MET A   1       2.770   3.510  -2.294  1.00  9.88           H  
ATOM     14 2HB  MET A   1       3.660   2.322  -1.355  1.00  9.88           H  
ATOM     15 1HG  MET A   1       2.895   0.538  -2.880  1.00  9.88           H  
ATOM     16 2HG  MET A   1       1.957   1.719  -3.798  1.00  9.88           H  
ATOM     17 1HE  MET A   1       6.577   1.511  -3.653  1.00  9.88           H  
ATOM     18 2HE  MET A   1       5.603   1.895  -2.210  1.00  9.88           H  
ATOM     19 3HE  MET A   1       5.483   0.284  -2.964  1.00  9.88           H  
ATOM     20  N   LEU A   2       2.405   2.434   1.142  1.00  9.62           N  
ATOM     21  CA  LEU A   2       2.628   3.049   2.444  1.00  9.62           C  
ATOM     22  C   LEU A   2       3.999   3.702   2.498  1.00  9.62           C  
ATOM     23  O   LEU A   2       4.893   3.335   1.733  1.00  9.62           O  
ATOM     24  CB  LEU A   2       2.489   2.008   3.551  1.00  9.62           C  
ATOM     25  CG  LEU A   2       1.137   1.290   3.585  1.00  9.62           C  
ATOM     26  CD1 LEU A   2       1.151   0.247   4.684  1.00  9.62           C  
ATOM     27  CD2 LEU A   2       0.033   2.314   3.798  1.00  9.62           C  
ATOM     28  H   LEU A   2       2.858   1.552   0.946  1.00  9.62           H  
ATOM     29  HA  LEU A   2       1.877   3.823   2.600  1.00  9.62           H  
ATOM     30 1HB  LEU A   2       3.267   1.257   3.426  1.00  9.62           H  
ATOM     31 2HB  LEU A   2       2.635   2.499   4.513  1.00  9.62           H  
ATOM     32  HG  LEU A   2       0.972   0.776   2.639  1.00  9.62           H  
ATOM     33 1HD1 LEU A   2       0.193  -0.273   4.704  1.00  9.62           H  
ATOM     34 2HD1 LEU A   2       1.949  -0.470   4.494  1.00  9.62           H  
ATOM     35 3HD1 LEU A   2       1.320   0.734   5.644  1.00  9.62           H  
ATOM     36 1HD2 LEU A   2      -0.934   1.810   3.817  1.00  9.62           H  
ATOM     37 2HD2 LEU A   2       0.193   2.829   4.745  1.00  9.62           H  
ATOM     38 3HD2 LEU A   2       0.046   3.042   2.985  1.00  9.62           H  
ATOM     39  N   PHE A   3       4.166   4.662   3.402  1.00  9.19           N  
ATOM     40  CA  PHE A   3       5.449   5.334   3.564  1.00  9.19           C  
ATOM     41  C   PHE A   3       5.821   5.531   5.024  1.00  9.19           C  
ATOM     42  O   PHE A   3       5.024   6.015   5.829  1.00  9.19           O  
ATOM     43  CB  PHE A   3       5.421   6.692   2.864  1.00  9.19           C  
ATOM     44  CG  PHE A   3       6.699   7.476   2.980  1.00  9.19           C  
ATOM     45  CD1 PHE A   3       7.763   7.199   2.143  1.00  9.19           C  
ATOM     46  CD2 PHE A   3       6.830   8.503   3.909  1.00  9.19           C  
ATOM     47  CE1 PHE A   3       8.926   7.922   2.227  1.00  9.19           C  
ATOM     48  CE2 PHE A   3       7.992   9.225   3.988  1.00  9.19           C  
ATOM     49  CZ  PHE A   3       9.038   8.930   3.142  1.00  9.19           C  
ATOM     50  H   PHE A   3       3.390   4.930   3.991  1.00  9.19           H  
ATOM     51  HA  PHE A   3       6.221   4.719   3.101  1.00  9.19           H  
ATOM     52 1HB  PHE A   3       5.204   6.549   1.806  1.00  9.19           H  
ATOM     53 2HB  PHE A   3       4.619   7.294   3.281  1.00  9.19           H  
ATOM     54  HD1 PHE A   3       7.666   6.398   1.411  1.00  9.19           H  
ATOM     55  HD2 PHE A   3       6.002   8.736   4.571  1.00  9.19           H  
ATOM     56  HE1 PHE A   3       9.754   7.699   1.566  1.00  9.19           H  
ATOM     57  HE2 PHE A   3       8.083  10.033   4.712  1.00  9.19           H  
ATOM     58  HZ  PHE A   3       9.943   9.501   3.188  1.00  9.19           H  
ATOM     59  N   GLU A   4       7.047   5.146   5.348  1.00  8.55           N  
ATOM     60  CA  GLU A   4       7.598   5.305   6.683  1.00  8.55           C  
ATOM     61  C   GLU A   4       8.301   6.653   6.781  1.00  8.55           C  
ATOM     62  O   GLU A   4       9.174   6.955   5.963  1.00  8.55           O  
ATOM     63  CB  GLU A   4       8.571   4.157   6.988  1.00  8.55           C  
ATOM     64  CG  GLU A   4       9.134   4.132   8.410  1.00  8.55           C  
ATOM     65  CD  GLU A   4      10.083   2.961   8.681  1.00  8.55           C  
ATOM     66  OE1 GLU A   4      10.403   2.225   7.765  1.00  8.55           O  
ATOM     67  OE2 GLU A   4      10.484   2.813   9.811  1.00  8.55           O  
ATOM     68  H   GLU A   4       7.622   4.742   4.625  1.00  8.55           H  
ATOM     69  HA  GLU A   4       6.784   5.286   7.408  1.00  8.55           H  
ATOM     70 1HB  GLU A   4       8.077   3.203   6.805  1.00  8.55           H  
ATOM     71 2HB  GLU A   4       9.411   4.225   6.306  1.00  8.55           H  
ATOM     72 1HG  GLU A   4       9.672   5.042   8.586  1.00  8.55           H  
ATOM     73 2HG  GLU A   4       8.304   4.094   9.113  1.00  8.55           H  
ATOM     74  N   THR A   5       7.983   7.422   7.821  1.00  7.66           N  
ATOM     75  CA  THR A   5       8.523   8.772   7.995  1.00  7.66           C  
ATOM     76  C   THR A   5      10.029   8.798   8.238  1.00  7.66           C  
ATOM     77  O   THR A   5      10.682   9.823   8.059  1.00  7.66           O  
ATOM     78  CB  THR A   5       7.787   9.490   9.135  1.00  7.66           C  
ATOM     79  OG1 THR A   5       7.934   8.744  10.351  1.00  7.66           O  
ATOM     80  CG2 THR A   5       6.316   9.615   8.787  1.00  7.66           C  
ATOM     81  H   THR A   5       7.288   7.086   8.472  1.00  7.66           H  
ATOM     82  HA  THR A   5       8.329   9.329   7.078  1.00  7.66           H  
ATOM     83  HB  THR A   5       8.215  10.485   9.273  1.00  7.66           H  
ATOM     84  HG1 THR A   5       7.527   9.230  11.075  1.00  7.66           H  
ATOM     85 1HG2 THR A   5       5.791  10.127   9.594  1.00  7.66           H  
ATOM     86 2HG2 THR A   5       6.210  10.185   7.862  1.00  7.66           H  
ATOM     87 3HG2 THR A   5       5.891   8.620   8.650  1.00  7.66           H  
ATOM     88  N   GLY A   6      10.606   7.651   8.563  1.00  6.48           N  
ATOM     89  CA  GLY A   6      12.045   7.528   8.745  1.00  6.48           C  
ATOM     90  C   GLY A   6      12.802   7.871   7.450  1.00  6.48           C  
ATOM     91  O   GLY A   6      14.001   8.151   7.482  1.00  6.48           O  
ATOM     92  H   GLY A   6      10.016   6.844   8.694  1.00  6.48           H  
ATOM     93 1HA  GLY A   6      12.368   8.189   9.548  1.00  6.48           H  
ATOM     94 2HA  GLY A   6      12.281   6.508   9.050  1.00  6.48           H  
ATOM     95  N   ARG A   7      12.095   7.850   6.307  1.00  5.14           N  
ATOM     96  CA  ARG A   7      12.664   8.174   5.008  1.00  5.14           C  
ATOM     97  C   ARG A   7      12.225   9.550   4.502  1.00  5.14           C  
ATOM     98  O   ARG A   7      12.424   9.869   3.326  1.00  5.14           O  
ATOM     99  CB  ARG A   7      12.280   7.131   3.969  1.00  5.14           C  
ATOM    100  CG  ARG A   7      12.883   5.753   4.183  1.00  5.14           C  
ATOM    101  CD  ARG A   7      12.332   4.755   3.218  1.00  5.14           C  
ATOM    102  NE  ARG A   7      12.935   3.432   3.392  1.00  5.14           N  
ATOM    103  CZ  ARG A   7      12.576   2.591   4.378  1.00  5.14           C  
ATOM    104  NH1 ARG A   7      11.653   2.994   5.209  1.00  5.14           N  
ATOM    105  NH2 ARG A   7      13.137   1.401   4.504  1.00  5.14           N  
ATOM    106  H   ARG A   7      11.104   7.599   6.334  1.00  5.14           H  
ATOM    107  HA  ARG A   7      13.749   8.175   5.101  1.00  5.14           H  
ATOM    108 1HB  ARG A   7      11.197   7.004   3.987  1.00  5.14           H  
ATOM    109 2HB  ARG A   7      12.556   7.480   2.974  1.00  5.14           H  
ATOM    110 1HG  ARG A   7      13.964   5.805   4.053  1.00  5.14           H  
ATOM    111 2HG  ARG A   7      12.654   5.411   5.194  1.00  5.14           H  
ATOM    112 1HD  ARG A   7      11.255   4.664   3.372  1.00  5.14           H  
ATOM    113 2HD  ARG A   7      12.527   5.089   2.200  1.00  5.14           H  
ATOM    114  HE  ARG A   7      13.650   3.136   2.741  1.00  5.14           H  
ATOM    115 1HH1 ARG A   7      11.259   3.912   5.077  1.00  5.14           H  
ATOM    116 2HH1 ARG A   7      11.328   2.417   5.996  1.00  5.14           H  
ATOM    117 1HH2 ARG A   7      13.851   1.105   3.853  1.00  5.14           H  
ATOM    118 2HH2 ARG A   7      12.850   0.787   5.254  1.00  5.14           H  
ATOM    119  N   MET A   8      11.677  10.404   5.387  1.00  3.84           N  
ATOM    120  CA  MET A   8      11.176  11.745   5.014  1.00  3.84           C  
ATOM    121  C   MET A   8      12.234  12.678   4.419  1.00  3.84           C  
ATOM    122  O   MET A   8      11.921  13.785   3.980  1.00  3.84           O  
ATOM    123  CB  MET A   8      10.505  12.436   6.191  1.00  3.84           C  
ATOM    124  CG  MET A   8      11.438  12.885   7.293  1.00  3.84           C  
ATOM    125  SD  MET A   8      10.557  13.745   8.600  1.00  3.84           S  
ATOM    126  CE  MET A   8      10.154  15.267   7.732  1.00  3.84           C  
ATOM    127  H   MET A   8      11.545  10.106   6.355  1.00  3.84           H  
ATOM    128  HA  MET A   8      10.414  11.609   4.246  1.00  3.84           H  
ATOM    129 1HB  MET A   8       9.967  13.312   5.833  1.00  3.84           H  
ATOM    130 2HB  MET A   8       9.768  11.762   6.632  1.00  3.84           H  
ATOM    131 1HG  MET A   8      11.944  12.020   7.722  1.00  3.84           H  
ATOM    132 2HG  MET A   8      12.192  13.554   6.886  1.00  3.84           H  
ATOM    133 1HE  MET A   8       9.598  15.929   8.396  1.00  3.84           H  
ATOM    134 2HE  MET A   8      11.074  15.758   7.415  1.00  3.84           H  
ATOM    135 3HE  MET A   8       9.545  15.037   6.856  1.00  3.84           H  
ATOM    136  N   GLY A   9      13.499  12.258   4.437  1.00  2.74           N  
ATOM    137  CA  GLY A   9      14.580  12.999   3.808  1.00  2.74           C  
ATOM    138  C   GLY A   9      14.306  13.139   2.300  1.00  2.74           C  
ATOM    139  O   GLY A   9      14.768  14.090   1.666  1.00  2.74           O  
ATOM    140  H   GLY A   9      13.697  11.362   4.854  1.00  2.74           H  
ATOM    141 1HA  GLY A   9      14.673  13.981   4.268  1.00  2.74           H  
ATOM    142 2HA  GLY A   9      15.521  12.473   3.964  1.00  2.74           H  
ATOM    143  N   LYS A  10      13.543  12.188   1.740  1.00  1.92           N  
ATOM    144  CA  LYS A  10      13.194  12.189   0.326  1.00  1.92           C  
ATOM    145  C   LYS A  10      12.349  13.397  -0.030  1.00  1.92           C  
ATOM    146  O   LYS A  10      11.487  13.828   0.736  1.00  1.92           O  
ATOM    147  CB  LYS A  10      12.431  10.909  -0.064  1.00  1.92           C  
ATOM    148  CG  LYS A  10      13.279   9.647  -0.050  1.00  1.92           C  
ATOM    149  CD  LYS A  10      12.479   8.387  -0.370  1.00  1.92           C  
ATOM    150  CE  LYS A  10      12.189   8.273  -1.875  1.00  1.92           C  
ATOM    151  NZ  LYS A  10      11.509   6.962  -2.232  1.00  1.92           N  
ATOM    152  H   LYS A  10      13.186  11.431   2.324  1.00  1.92           H  
ATOM    153  HA  LYS A  10      14.112  12.242  -0.254  1.00  1.92           H  
ATOM    154 1HB  LYS A  10      11.600  10.760   0.631  1.00  1.92           H  
ATOM    155 2HB  LYS A  10      12.009  11.028  -1.066  1.00  1.92           H  
ATOM    156 1HG  LYS A  10      14.032   9.761  -0.810  1.00  1.92           H  
ATOM    157 2HG  LYS A  10      13.770   9.537   0.919  1.00  1.92           H  
ATOM    158 1HD  LYS A  10      13.046   7.513  -0.047  1.00  1.92           H  
ATOM    159 2HD  LYS A  10      11.541   8.414   0.177  1.00  1.92           H  
ATOM    160 1HE  LYS A  10      11.559   9.102  -2.166  1.00  1.92           H  
ATOM    161 2HE  LYS A  10      13.132   8.341  -2.425  1.00  1.92           H  
ATOM    162 1HZ  LYS A  10      11.320   6.889  -3.252  1.00  1.92           H  
ATOM    163 2HZ  LYS A  10      12.100   6.196  -1.974  1.00  1.92           H  
ATOM    164 3HZ  LYS A  10      10.636   6.887  -1.749  1.00  1.92           H  
ATOM    165  N   LEU A  11      12.607  13.942  -1.198  1.00  1.38           N  
ATOM    166  CA  LEU A  11      11.847  15.052  -1.730  1.00  1.38           C  
ATOM    167  C   LEU A  11      10.912  14.600  -2.835  1.00  1.38           C  
ATOM    168  O   LEU A  11      11.319  13.802  -3.684  1.00  1.38           O  
ATOM    169  CB  LEU A  11      12.845  16.055  -2.261  1.00  1.38           C  
ATOM    170  CG  LEU A  11      13.762  16.659  -1.206  1.00  1.38           C  
ATOM    171  CD1 LEU A  11      14.774  17.507  -1.862  1.00  1.38           C  
ATOM    172  CD2 LEU A  11      12.936  17.483  -0.253  1.00  1.38           C  
ATOM    173  H   LEU A  11      13.374  13.582  -1.760  1.00  1.38           H  
ATOM    174  HA  LEU A  11      11.253  15.496  -0.930  1.00  1.38           H  
ATOM    175 1HB  LEU A  11      13.485  15.545  -2.984  1.00  1.38           H  
ATOM    176 2HB  LEU A  11      12.328  16.819  -2.766  1.00  1.38           H  
ATOM    177  HG  LEU A  11      14.282  15.866  -0.660  1.00  1.38           H  
ATOM    178 1HD1 LEU A  11      15.427  17.940  -1.119  1.00  1.38           H  
ATOM    179 2HD1 LEU A  11      15.360  16.892  -2.538  1.00  1.38           H  
ATOM    180 3HD1 LEU A  11      14.286  18.293  -2.414  1.00  1.38           H  
ATOM    181 1HD2 LEU A  11      13.599  17.921   0.484  1.00  1.38           H  
ATOM    182 2HD2 LEU A  11      12.424  18.269  -0.793  1.00  1.38           H  
ATOM    183 3HD2 LEU A  11      12.196  16.841   0.236  1.00  1.38           H  
ATOM    184  N   SER A  12       9.699  15.143  -2.886  1.00  1.03           N  
ATOM    185  CA  SER A  12       8.834  14.746  -3.980  1.00  1.03           C  
ATOM    186  C   SER A  12       8.588  15.811  -5.018  1.00  1.03           C  
ATOM    187  O   SER A  12       8.470  17.013  -4.735  1.00  1.03           O  
ATOM    188  CB  SER A  12       7.498  14.253  -3.479  1.00  1.03           C  
ATOM    189  OG  SER A  12       7.644  13.082  -2.738  1.00  1.03           O  
ATOM    190  H   SER A  12       9.366  15.775  -2.156  1.00  1.03           H  
ATOM    191  HA  SER A  12       9.302  13.909  -4.485  1.00  1.03           H  
ATOM    192 1HB  SER A  12       7.034  15.019  -2.858  1.00  1.03           H  
ATOM    193 2HB  SER A  12       6.837  14.070  -4.328  1.00  1.03           H  
ATOM    194  HG  SER A  12       8.098  12.432  -3.309  1.00  1.03           H  
ATOM    195  N   LEU A  13       8.484  15.321  -6.229  1.00  0.84           N  
ATOM    196  CA  LEU A  13       8.103  16.101  -7.373  1.00  0.84           C  
ATOM    197  C   LEU A  13       6.712  15.700  -7.739  1.00  0.84           C  
ATOM    198  O   LEU A  13       6.450  14.506  -7.898  1.00  0.84           O  
ATOM    199  CB  LEU A  13       9.060  15.843  -8.512  1.00  0.84           C  
ATOM    200  CG  LEU A  13       8.770  16.484  -9.787  1.00  0.84           C  
ATOM    201  CD1 LEU A  13       8.861  17.883  -9.574  1.00  0.84           C  
ATOM    202  CD2 LEU A  13       9.778  16.035 -10.777  1.00  0.84           C  
ATOM    203  H   LEU A  13       8.670  14.320  -6.353  1.00  0.84           H  
ATOM    204  HA  LEU A  13       8.112  17.160  -7.116  1.00  0.84           H  
ATOM    205 1HB  LEU A  13      10.010  16.233  -8.200  1.00  0.84           H  
ATOM    206 2HB  LEU A  13       9.154  14.778  -8.665  1.00  0.84           H  
ATOM    207  HG  LEU A  13       7.763  16.245 -10.147  1.00  0.84           H  
ATOM    208 1HD1 LEU A  13       8.714  18.392 -10.476  1.00  0.84           H  
ATOM    209 2HD1 LEU A  13       8.117  18.183  -8.851  1.00  0.84           H  
ATOM    210 3HD1 LEU A  13       9.834  18.098  -9.196  1.00  0.84           H  
ATOM    211 1HD2 LEU A  13       9.606  16.540 -11.721  1.00  0.84           H  
ATOM    212 2HD2 LEU A  13      10.769  16.275 -10.419  1.00  0.84           H  
ATOM    213 3HD2 LEU A  13       9.695  14.964 -10.909  1.00  0.84           H  
ATOM    214  N   VAL A  14       5.823  16.669  -7.813  1.00  0.74           N  
ATOM    215  CA  VAL A  14       4.468  16.360  -8.158  1.00  0.74           C  
ATOM    216  C   VAL A  14       4.193  16.843  -9.555  1.00  0.74           C  
ATOM    217  O   VAL A  14       4.487  17.985  -9.879  1.00  0.74           O  
ATOM    218  CB  VAL A  14       3.463  17.002  -7.189  1.00  0.74           C  
ATOM    219  CG1 VAL A  14       2.013  16.649  -7.641  1.00  0.74           C  
ATOM    220  CG2 VAL A  14       3.734  16.498  -5.791  1.00  0.74           C  
ATOM    221  H   VAL A  14       6.100  17.632  -7.636  1.00  0.74           H  
ATOM    222  HA  VAL A  14       4.342  15.296  -8.103  1.00  0.74           H  
ATOM    223  HB  VAL A  14       3.580  18.081  -7.208  1.00  0.74           H  
ATOM    224 1HG1 VAL A  14       1.293  17.090  -6.969  1.00  0.74           H  
ATOM    225 2HG1 VAL A  14       1.834  17.024  -8.647  1.00  0.74           H  
ATOM    226 3HG1 VAL A  14       1.889  15.563  -7.636  1.00  0.74           H  
ATOM    227 1HG2 VAL A  14       3.042  16.949  -5.095  1.00  0.74           H  
ATOM    228 2HG2 VAL A  14       3.620  15.443  -5.764  1.00  0.74           H  
ATOM    229 3HG2 VAL A  14       4.744  16.752  -5.509  1.00  0.74           H  
ATOM    230  N   PHE A  15       3.661  15.978 -10.383  1.00  0.71           N  
ATOM    231  CA  PHE A  15       3.302  16.372 -11.727  1.00  0.71           C  
ATOM    232  C   PHE A  15       1.795  16.522 -11.783  1.00  0.71           C  
ATOM    233  O   PHE A  15       1.086  15.768 -11.131  1.00  0.71           O  
ATOM    234  CB  PHE A  15       3.770  15.348 -12.739  1.00  0.71           C  
ATOM    235  CG  PHE A  15       5.275  15.252 -12.955  1.00  0.71           C  
ATOM    236  CD1 PHE A  15       5.994  14.328 -12.329  1.00  0.71           C  
ATOM    237  CD2 PHE A  15       5.931  16.086 -13.816  1.00  0.71           C  
ATOM    238  CE1 PHE A  15       7.359  14.222 -12.568  1.00  0.71           C  
ATOM    239  CE2 PHE A  15       7.261  15.990 -14.071  1.00  0.71           C  
ATOM    240  CZ  PHE A  15       7.971  15.051 -13.451  1.00  0.71           C  
ATOM    241  H   PHE A  15       3.492  15.030 -10.049  1.00  0.71           H  
ATOM    242  HA  PHE A  15       3.752  17.334 -11.958  1.00  0.71           H  
ATOM    243 1HB  PHE A  15       3.409  14.370 -12.449  1.00  0.71           H  
ATOM    244 2HB  PHE A  15       3.309  15.587 -13.661  1.00  0.71           H  
ATOM    245  HD1 PHE A  15       5.476  13.673 -11.647  1.00  0.71           H  
ATOM    246  HD2 PHE A  15       5.370  16.841 -14.308  1.00  0.71           H  
ATOM    247  HE1 PHE A  15       7.946  13.471 -12.063  1.00  0.71           H  
ATOM    248  HE2 PHE A  15       7.739  16.671 -14.776  1.00  0.71           H  
ATOM    249  HZ  PHE A  15       9.018  14.964 -13.647  1.00  0.71           H  
ATOM    250  N   LEU A  16       1.300  17.470 -12.558  1.00  0.73           N  
ATOM    251  CA  LEU A  16      -0.135  17.677 -12.703  1.00  0.73           C  
ATOM    252  C   LEU A  16      -0.566  17.832 -14.166  1.00  0.73           C  
ATOM    253  O   LEU A  16      -0.662  18.960 -14.673  1.00  0.73           O  
ATOM    254  CB  LEU A  16      -0.534  18.919 -11.936  1.00  0.73           C  
ATOM    255  CG  LEU A  16      -2.006  19.201 -11.810  1.00  0.73           C  
ATOM    256  CD1 LEU A  16      -2.238  20.122 -10.635  1.00  0.73           C  
ATOM    257  CD2 LEU A  16      -2.457  19.848 -13.086  1.00  0.73           C  
ATOM    258  H   LEU A  16       1.941  18.096 -13.029  1.00  0.73           H  
ATOM    259  HA  LEU A  16      -0.650  16.848 -12.235  1.00  0.73           H  
ATOM    260 1HB  LEU A  16      -0.112  18.863 -10.938  1.00  0.73           H  
ATOM    261 2HB  LEU A  16      -0.105  19.741 -12.448  1.00  0.73           H  
ATOM    262  HG  LEU A  16      -2.565  18.271 -11.635  1.00  0.73           H  
ATOM    263 1HD1 LEU A  16      -3.296  20.333 -10.556  1.00  0.73           H  
ATOM    264 2HD1 LEU A  16      -1.893  19.648  -9.728  1.00  0.73           H  
ATOM    265 3HD1 LEU A  16      -1.696  21.043 -10.788  1.00  0.73           H  
ATOM    266 1HD2 LEU A  16      -3.498  20.094 -13.034  1.00  0.73           H  
ATOM    267 2HD2 LEU A  16      -1.878  20.748 -13.228  1.00  0.73           H  
ATOM    268 3HD2 LEU A  16      -2.294  19.169 -13.918  1.00  0.73           H  
ATOM    269  N   PRO A  17      -0.762  16.718 -14.886  1.00  0.79           N  
ATOM    270  CA  PRO A  17      -1.136  16.682 -16.275  1.00  0.79           C  
ATOM    271  C   PRO A  17      -2.572  17.081 -16.504  1.00  0.79           C  
ATOM    272  O   PRO A  17      -3.427  16.905 -15.635  1.00  0.79           O  
ATOM    273  CB  PRO A  17      -0.898  15.226 -16.646  1.00  0.79           C  
ATOM    274  CG  PRO A  17      -1.064  14.457 -15.360  1.00  0.79           C  
ATOM    275  CD  PRO A  17      -0.569  15.382 -14.282  1.00  0.79           C  
ATOM    276  HA  PRO A  17      -0.465  17.336 -16.826  1.00  0.79           H  
ATOM    277 1HB  PRO A  17      -1.630  14.929 -17.420  1.00  0.79           H  
ATOM    278 2HB  PRO A  17       0.098  15.113 -17.098  1.00  0.79           H  
ATOM    279 1HG  PRO A  17      -2.109  14.143 -15.220  1.00  0.79           H  
ATOM    280 2HG  PRO A  17      -0.461  13.550 -15.401  1.00  0.79           H  
ATOM    281 1HD  PRO A  17      -1.210  15.221 -13.428  1.00  0.79           H  
ATOM    282 2HD  PRO A  17       0.486  15.200 -14.056  1.00  0.79           H  
ATOM    283  N   MET A  18      -2.868  17.563 -17.695  1.00  0.88           N  
ATOM    284  CA  MET A  18      -4.258  17.813 -18.026  1.00  0.88           C  
ATOM    285  C   MET A  18      -4.970  16.470 -18.217  1.00  0.88           C  
ATOM    286  O   MET A  18      -4.333  15.419 -18.338  1.00  0.88           O  
ATOM    287  CB  MET A  18      -4.431  18.737 -19.235  1.00  0.88           C  
ATOM    288  CG  MET A  18      -3.942  18.242 -20.503  1.00  0.88           C  
ATOM    289  SD  MET A  18      -5.155  17.149 -21.284  1.00  0.88           S  
ATOM    290  CE  MET A  18      -6.524  18.286 -21.459  1.00  0.88           C  
ATOM    291  H   MET A  18      -2.113  17.743 -18.366  1.00  0.88           H  
ATOM    292  HA  MET A  18      -4.715  18.299 -17.169  1.00  0.88           H  
ATOM    293 1HB  MET A  18      -5.465  18.964 -19.390  1.00  0.88           H  
ATOM    294 2HB  MET A  18      -3.912  19.676 -19.050  1.00  0.88           H  
ATOM    295 1HG  MET A  18      -3.718  19.066 -21.178  1.00  0.88           H  
ATOM    296 2HG  MET A  18      -3.033  17.681 -20.320  1.00  0.88           H  
ATOM    297 1HE  MET A  18      -7.362  17.774 -21.931  1.00  0.88           H  
ATOM    298 2HE  MET A  18      -6.836  18.648 -20.472  1.00  0.88           H  
ATOM    299 3HE  MET A  18      -6.211  19.131 -22.072  1.00  0.88           H  
ATOM    300  N   CYS A  19      -6.293  16.505 -18.241  1.00  0.97           N  
ATOM    301  CA  CYS A  19      -7.139  15.323 -18.351  1.00  0.97           C  
ATOM    302  C   CYS A  19      -7.064  14.517 -19.650  1.00  0.97           C  
ATOM    303  O   CYS A  19      -8.037  14.471 -20.407  1.00  0.97           O  
ATOM    304  CB  CYS A  19      -8.582  15.771 -18.246  1.00  0.97           C  
ATOM    305  SG  CYS A  19      -9.005  16.451 -16.736  1.00  0.97           S  
ATOM    306  H   CYS A  19      -6.747  17.397 -18.152  1.00  0.97           H  
ATOM    307  HA  CYS A  19      -6.894  14.662 -17.515  1.00  0.97           H  
ATOM    308 1HB  CYS A  19      -8.778  16.520 -19.012  1.00  0.97           H  
ATOM    309 2HB  CYS A  19      -9.234  14.960 -18.429  1.00  0.97           H  
ATOM    310  HG  CYS A  19      -8.571  15.407 -15.991  1.00  0.97           H  
ATOM    311  N   GLY A  20      -5.948  13.839 -19.882  1.00  1.05           N  
ATOM    312  CA  GLY A  20      -5.828  12.993 -21.067  1.00  1.05           C  
ATOM    313  C   GLY A  20      -4.481  12.287 -21.212  1.00  1.05           C  
ATOM    314  O   GLY A  20      -3.423  12.810 -20.848  1.00  1.05           O  
ATOM    315  H   GLY A  20      -5.181  13.968 -19.226  1.00  1.05           H  
ATOM    316 1HA  GLY A  20      -6.625  12.249 -21.047  1.00  1.05           H  
ATOM    317 2HA  GLY A  20      -6.002  13.611 -21.949  1.00  1.05           H  
ATOM    318  N   ALA A  21      -4.535  11.098 -21.823  1.00  1.09           N  
ATOM    319  CA  ALA A  21      -3.366  10.248 -22.054  1.00  1.09           C  
ATOM    320  C   ALA A  21      -2.305  10.940 -22.907  1.00  1.09           C  
ATOM    321  O   ALA A  21      -1.105  10.756 -22.705  1.00  1.09           O  
ATOM    322  CB  ALA A  21      -3.794   8.950 -22.706  1.00  1.09           C  
ATOM    323  H   ALA A  21      -5.442  10.752 -22.109  1.00  1.09           H  
ATOM    324  HA  ALA A  21      -2.931  10.010 -21.091  1.00  1.09           H  
ATOM    325 1HB  ALA A  21      -2.920   8.309 -22.838  1.00  1.09           H  
ATOM    326 2HB  ALA A  21      -4.519   8.449 -22.068  1.00  1.09           H  
ATOM    327 3HB  ALA A  21      -4.241   9.157 -23.677  1.00  1.09           H  
ATOM    328  N   GLY A  22      -2.745  11.789 -23.834  1.00  1.09           N  
ATOM    329  CA  GLY A  22      -1.839  12.508 -24.729  1.00  1.09           C  
ATOM    330  C   GLY A  22      -0.843  13.402 -23.981  1.00  1.09           C  
ATOM    331  O   GLY A  22       0.190  13.784 -24.540  1.00  1.09           O  
ATOM    332  H   GLY A  22      -3.738  11.929 -23.931  1.00  1.09           H  
ATOM    333 1HA  GLY A  22      -1.294  11.787 -25.343  1.00  1.09           H  
ATOM    334 2HA  GLY A  22      -2.425  13.121 -25.412  1.00  1.09           H  
ATOM    335  N   HIS A  23      -1.173  13.756 -22.735  1.00  1.05           N  
ATOM    336  CA  HIS A  23      -0.323  14.576 -21.896  1.00  1.05           C  
ATOM    337  C   HIS A  23       0.241  13.743 -20.737  1.00  1.05           C  
ATOM    338  O   HIS A  23       1.398  13.907 -20.336  1.00  1.05           O  
ATOM    339  CB  HIS A  23      -1.146  15.751 -21.406  1.00  1.05           C  
ATOM    340  CG  HIS A  23      -1.579  16.663 -22.520  1.00  1.05           C  
ATOM    341  ND1 HIS A  23      -2.656  16.392 -23.358  1.00  1.05           N  
ATOM    342  CD2 HIS A  23      -1.116  17.866 -22.894  1.00  1.05           C  
ATOM    343  CE1 HIS A  23      -2.800  17.383 -24.218  1.00  1.05           C  
ATOM    344  NE2 HIS A  23      -1.881  18.294 -23.956  1.00  1.05           N  
ATOM    345  H   HIS A  23      -2.040  13.409 -22.326  1.00  1.05           H  
ATOM    346  HA  HIS A  23       0.516  14.958 -22.475  1.00  1.05           H  
ATOM    347 1HB  HIS A  23      -2.043  15.381 -20.888  1.00  1.05           H  
ATOM    348 2HB  HIS A  23      -0.567  16.322 -20.684  1.00  1.05           H  
ATOM    349  HD2 HIS A  23      -0.292  18.402 -22.426  1.00  1.05           H  
ATOM    350  HE1 HIS A  23      -3.552  17.438 -25.001  1.00  1.05           H  
ATOM    351  HE2 HIS A  23      -1.760  19.171 -24.447  1.00  1.05           H  
ATOM    352  N   LEU A  24      -0.546  12.783 -20.249  1.00  1.00           N  
ATOM    353  CA  LEU A  24      -0.104  11.937 -19.151  1.00  1.00           C  
ATOM    354  C   LEU A  24       1.111  11.118 -19.540  1.00  1.00           C  
ATOM    355  O   LEU A  24       2.066  11.021 -18.769  1.00  1.00           O  
ATOM    356  CB  LEU A  24      -1.204  10.990 -18.714  1.00  1.00           C  
ATOM    357  CG  LEU A  24      -0.850  10.051 -17.591  1.00  1.00           C  
ATOM    358  CD1 LEU A  24      -0.482  10.834 -16.370  1.00  1.00           C  
ATOM    359  CD2 LEU A  24      -2.032   9.149 -17.309  1.00  1.00           C  
ATOM    360  H   LEU A  24      -1.494  12.674 -20.607  1.00  1.00           H  
ATOM    361  HA  LEU A  24       0.164  12.576 -18.314  1.00  1.00           H  
ATOM    362 1HB  LEU A  24      -2.079  11.568 -18.435  1.00  1.00           H  
ATOM    363 2HB  LEU A  24      -1.452  10.375 -19.554  1.00  1.00           H  
ATOM    364  HG  LEU A  24       0.009   9.454 -17.886  1.00  1.00           H  
ATOM    365 1HD1 LEU A  24      -0.220  10.152 -15.569  1.00  1.00           H  
ATOM    366 2HD1 LEU A  24       0.370  11.479 -16.590  1.00  1.00           H  
ATOM    367 3HD1 LEU A  24      -1.330  11.440 -16.077  1.00  1.00           H  
ATOM    368 1HD2 LEU A  24      -1.758   8.476 -16.522  1.00  1.00           H  
ATOM    369 2HD2 LEU A  24      -2.884   9.735 -17.002  1.00  1.00           H  
ATOM    370 3HD2 LEU A  24      -2.295   8.581 -18.204  1.00  1.00           H  
ATOM    371  N   VAL A  25       1.084  10.523 -20.734  1.00  0.95           N  
ATOM    372  CA  VAL A  25       2.189   9.690 -21.175  1.00  0.95           C  
ATOM    373  C   VAL A  25       3.565  10.367 -21.020  1.00  0.95           C  
ATOM    374  O   VAL A  25       4.392   9.832 -20.278  1.00  0.95           O  
ATOM    375  CB  VAL A  25       1.951   9.155 -22.613  1.00  0.95           C  
ATOM    376  CG1 VAL A  25       3.227   8.461 -23.137  1.00  0.95           C  
ATOM    377  CG2 VAL A  25       0.795   8.169 -22.582  1.00  0.95           C  
ATOM    378  H   VAL A  25       0.273  10.638 -21.347  1.00  0.95           H  
ATOM    379  HA  VAL A  25       2.199   8.818 -20.542  1.00  0.95           H  
ATOM    380  HB  VAL A  25       1.681   9.957 -23.275  1.00  0.95           H  
ATOM    381 1HG1 VAL A  25       3.045   8.077 -24.139  1.00  0.95           H  
ATOM    382 2HG1 VAL A  25       4.055   9.167 -23.171  1.00  0.95           H  
ATOM    383 3HG1 VAL A  25       3.486   7.636 -22.473  1.00  0.95           H  
ATOM    384 1HG2 VAL A  25       0.610   7.791 -23.583  1.00  0.95           H  
ATOM    385 2HG2 VAL A  25       1.039   7.366 -21.941  1.00  0.95           H  
ATOM    386 3HG2 VAL A  25      -0.096   8.652 -22.211  1.00  0.95           H  
ATOM    387  N   PRO A  26       3.888  11.506 -21.690  1.00  0.90           N  
ATOM    388  CA  PRO A  26       5.159  12.193 -21.538  1.00  0.90           C  
ATOM    389  C   PRO A  26       5.389  12.742 -20.141  1.00  0.90           C  
ATOM    390  O   PRO A  26       6.542  12.913 -19.727  1.00  0.90           O  
ATOM    391  CB  PRO A  26       5.049  13.333 -22.543  1.00  0.90           C  
ATOM    392  CG  PRO A  26       3.555  13.527 -22.722  1.00  0.90           C  
ATOM    393  CD  PRO A  26       2.982  12.160 -22.650  1.00  0.90           C  
ATOM    394  HA  PRO A  26       5.965  11.507 -21.823  1.00  0.90           H  
ATOM    395 1HB  PRO A  26       5.565  14.227 -22.165  1.00  0.90           H  
ATOM    396 2HB  PRO A  26       5.571  13.024 -23.460  1.00  0.90           H  
ATOM    397 1HG  PRO A  26       3.192  14.180 -21.930  1.00  0.90           H  
ATOM    398 2HG  PRO A  26       3.280  14.008 -23.641  1.00  0.90           H  
ATOM    399 1HD  PRO A  26       1.964  12.231 -22.328  1.00  0.90           H  
ATOM    400 2HD  PRO A  26       3.069  11.696 -23.641  1.00  0.90           H  
ATOM    401  N   MET A  27       4.316  12.996 -19.382  1.00  0.87           N  
ATOM    402  CA  MET A  27       4.511  13.498 -18.036  1.00  0.87           C  
ATOM    403  C   MET A  27       5.188  12.392 -17.228  1.00  0.87           C  
ATOM    404  O   MET A  27       6.209  12.604 -16.565  1.00  0.87           O  
ATOM    405  CB  MET A  27       3.181  13.863 -17.412  1.00  0.87           C  
ATOM    406  CG  MET A  27       3.304  14.588 -16.161  1.00  0.87           C  
ATOM    407  SD  MET A  27       3.945  16.255 -16.422  1.00  0.87           S  
ATOM    408  CE  MET A  27       2.491  17.258 -16.492  1.00  0.87           C  
ATOM    409  H   MET A  27       3.359  12.894 -19.725  1.00  0.87           H  
ATOM    410  HA  MET A  27       5.169  14.365 -18.056  1.00  0.87           H  
ATOM    411 1HB  MET A  27       2.604  14.474 -18.108  1.00  0.87           H  
ATOM    412 2HB  MET A  27       2.606  12.962 -17.216  1.00  0.87           H  
ATOM    413 1HG  MET A  27       2.330  14.655 -15.687  1.00  0.87           H  
ATOM    414 2HG  MET A  27       3.983  14.049 -15.502  1.00  0.87           H  
ATOM    415 1HE  MET A  27       2.767  18.300 -16.652  1.00  0.87           H  
ATOM    416 2HE  MET A  27       1.865  16.924 -17.315  1.00  0.87           H  
ATOM    417 3HE  MET A  27       1.953  17.173 -15.561  1.00  0.87           H  
ATOM    418  N   VAL A  28       4.620  11.186 -17.348  1.00  0.85           N  
ATOM    419  CA  VAL A  28       5.128   9.992 -16.694  1.00  0.85           C  
ATOM    420  C   VAL A  28       6.488   9.588 -17.204  1.00  0.85           C  
ATOM    421  O   VAL A  28       7.356   9.214 -16.418  1.00  0.85           O  
ATOM    422  CB  VAL A  28       4.181   8.813 -16.865  1.00  0.85           C  
ATOM    423  CG1 VAL A  28       4.879   7.565 -16.379  1.00  0.85           C  
ATOM    424  CG2 VAL A  28       2.908   9.060 -16.045  1.00  0.85           C  
ATOM    425  H   VAL A  28       3.781  11.102 -17.927  1.00  0.85           H  
ATOM    426  HA  VAL A  28       5.208  10.204 -15.629  1.00  0.85           H  
ATOM    427  HB  VAL A  28       3.938   8.690 -17.918  1.00  0.85           H  
ATOM    428 1HG1 VAL A  28       4.234   6.740 -16.505  1.00  0.85           H  
ATOM    429 2HG1 VAL A  28       5.787   7.397 -16.963  1.00  0.85           H  
ATOM    430 3HG1 VAL A  28       5.140   7.672 -15.340  1.00  0.85           H  
ATOM    431 1HG2 VAL A  28       2.226   8.223 -16.146  1.00  0.85           H  
ATOM    432 2HG2 VAL A  28       3.171   9.183 -15.000  1.00  0.85           H  
ATOM    433 3HG2 VAL A  28       2.428   9.965 -16.409  1.00  0.85           H  
ATOM    434  N   GLU A  29       6.692   9.635 -18.514  1.00  0.84           N  
ATOM    435  CA  GLU A  29       8.000   9.271 -19.017  1.00  0.84           C  
ATOM    436  C   GLU A  29       9.066  10.242 -18.496  1.00  0.84           C  
ATOM    437  O   GLU A  29      10.165   9.813 -18.134  1.00  0.84           O  
ATOM    438  CB  GLU A  29       8.006   9.208 -20.530  1.00  0.84           C  
ATOM    439  CG  GLU A  29       9.364   8.885 -21.082  1.00  0.84           C  
ATOM    440  CD  GLU A  29       9.837   7.567 -20.775  1.00  0.84           C  
ATOM    441  OE1 GLU A  29       9.041   6.674 -20.613  1.00  0.84           O  
ATOM    442  OE2 GLU A  29      11.024   7.418 -20.683  1.00  0.84           O  
ATOM    443  H   GLU A  29       5.942   9.911 -19.149  1.00  0.84           H  
ATOM    444  HA  GLU A  29       8.241   8.276 -18.644  1.00  0.84           H  
ATOM    445 1HB  GLU A  29       7.312   8.437 -20.865  1.00  0.84           H  
ATOM    446 2HB  GLU A  29       7.653  10.136 -20.917  1.00  0.84           H  
ATOM    447 1HG  GLU A  29       9.341   8.997 -22.165  1.00  0.84           H  
ATOM    448 2HG  GLU A  29      10.075   9.599 -20.675  1.00  0.84           H  
ATOM    449  N   THR A  30       8.744  11.539 -18.407  1.00  0.83           N  
ATOM    450  CA  THR A  30       9.697  12.495 -17.867  1.00  0.83           C  
ATOM    451  C   THR A  30      10.001  12.100 -16.430  1.00  0.83           C  
ATOM    452  O   THR A  30      11.166  12.067 -16.019  1.00  0.83           O  
ATOM    453  CB  THR A  30       9.154  13.931 -17.920  1.00  0.83           C  
ATOM    454  OG1 THR A  30       8.920  14.286 -19.279  1.00  0.83           O  
ATOM    455  CG2 THR A  30      10.149  14.921 -17.284  1.00  0.83           C  
ATOM    456  H   THR A  30       7.841  11.879 -18.737  1.00  0.83           H  
ATOM    457  HA  THR A  30      10.619  12.444 -18.446  1.00  0.83           H  
ATOM    458  HB  THR A  30       8.208  13.979 -17.380  1.00  0.83           H  
ATOM    459  HG1 THR A  30       8.145  13.767 -19.600  1.00  0.83           H  
ATOM    460 1HG2 THR A  30       9.747  15.930 -17.329  1.00  0.83           H  
ATOM    461 2HG2 THR A  30      10.317  14.645 -16.243  1.00  0.83           H  
ATOM    462 3HG2 THR A  30      11.080  14.883 -17.823  1.00  0.83           H  
ATOM    463  N   ALA A  31       8.949  11.753 -15.674  1.00  0.84           N  
ATOM    464  CA  ALA A  31       9.116  11.328 -14.297  1.00  0.84           C  
ATOM    465  C   ALA A  31      10.028  10.128 -14.192  1.00  0.84           C  
ATOM    466  O   ALA A  31      10.912  10.092 -13.334  1.00  0.84           O  
ATOM    467  CB  ALA A  31       7.789  10.921 -13.714  1.00  0.84           C  
ATOM    468  H   ALA A  31       8.007  11.822 -16.064  1.00  0.84           H  
ATOM    469  HA  ALA A  31       9.547  12.152 -13.732  1.00  0.84           H  
ATOM    470 1HB  ALA A  31       7.955  10.603 -12.708  1.00  0.84           H  
ATOM    471 2HB  ALA A  31       7.091  11.744 -13.752  1.00  0.84           H  
ATOM    472 3HB  ALA A  31       7.381  10.103 -14.259  1.00  0.84           H  
ATOM    473  N   LYS A  32       9.863   9.165 -15.101  1.00  0.86           N  
ATOM    474  CA  LYS A  32      10.706   7.986 -15.077  1.00  0.86           C  
ATOM    475  C   LYS A  32      12.142   8.360 -15.286  1.00  0.86           C  
ATOM    476  O   LYS A  32      13.019   7.894 -14.560  1.00  0.86           O  
ATOM    477  CB  LYS A  32      10.282   6.943 -16.115  1.00  0.86           C  
ATOM    478  CG  LYS A  32      11.183   5.698 -16.096  1.00  0.86           C  
ATOM    479  CD  LYS A  32      10.630   4.552 -16.933  1.00  0.86           C  
ATOM    480  CE  LYS A  32      11.547   3.339 -16.865  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      10.971   2.138 -17.546  1.00  0.86           N  
ATOM    482  H   LYS A  32       9.113   9.243 -15.787  1.00  0.86           H  
ATOM    483  HA  LYS A  32      10.630   7.533 -14.094  1.00  0.86           H  
ATOM    484 1HB  LYS A  32       9.248   6.649 -15.961  1.00  0.86           H  
ATOM    485 2HB  LYS A  32      10.344   7.382 -17.115  1.00  0.86           H  
ATOM    486 1HG  LYS A  32      12.149   5.981 -16.519  1.00  0.86           H  
ATOM    487 2HG  LYS A  32      11.348   5.377 -15.092  1.00  0.86           H  
ATOM    488 1HD  LYS A  32       9.655   4.266 -16.544  1.00  0.86           H  
ATOM    489 2HD  LYS A  32      10.508   4.868 -17.977  1.00  0.86           H  
ATOM    490 1HE  LYS A  32      12.492   3.587 -17.336  1.00  0.86           H  
ATOM    491 2HE  LYS A  32      11.723   3.099 -15.818  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      11.607   1.361 -17.465  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      10.095   1.897 -17.104  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32      10.801   2.310 -18.552  1.00  0.86           H  
ATOM    495  N   ARG A  33      12.397   9.222 -16.258  1.00  0.90           N  
ATOM    496  CA  ARG A  33      13.766   9.574 -16.552  1.00  0.90           C  
ATOM    497  C   ARG A  33      14.401  10.287 -15.347  1.00  0.90           C  
ATOM    498  O   ARG A  33      15.553  10.013 -15.005  1.00  0.90           O  
ATOM    499  CB  ARG A  33      13.812  10.418 -17.813  1.00  0.90           C  
ATOM    500  CG  ARG A  33      13.424   9.628 -19.102  1.00  0.90           C  
ATOM    501  CD  ARG A  33      13.427  10.476 -20.339  1.00  0.90           C  
ATOM    502  NE  ARG A  33      12.924   9.738 -21.525  1.00  0.90           N  
ATOM    503  CZ  ARG A  33      13.122  10.137 -22.813  1.00  0.90           C  
ATOM    504  NH1 ARG A  33      13.839  11.223 -23.052  1.00  0.90           N  
ATOM    505  NH2 ARG A  33      12.607   9.464 -23.852  1.00  0.90           N  
ATOM    506  H   ARG A  33      11.632   9.592 -16.825  1.00  0.90           H  
ATOM    507  HA  ARG A  33      14.320   8.656 -16.745  1.00  0.90           H  
ATOM    508 1HB  ARG A  33      13.137  11.272 -17.714  1.00  0.90           H  
ATOM    509 2HB  ARG A  33      14.817  10.790 -17.948  1.00  0.90           H  
ATOM    510 1HG  ARG A  33      14.136   8.816 -19.246  1.00  0.90           H  
ATOM    511 2HG  ARG A  33      12.428   9.202 -18.983  1.00  0.90           H  
ATOM    512 1HD  ARG A  33      12.781  11.343 -20.180  1.00  0.90           H  
ATOM    513 2HD  ARG A  33      14.440  10.812 -20.548  1.00  0.90           H  
ATOM    514  HE  ARG A  33      12.344   8.895 -21.349  1.00  0.90           H  
ATOM    515 1HH1 ARG A  33      14.231  11.756 -22.286  1.00  0.90           H  
ATOM    516 2HH1 ARG A  33      13.984  11.536 -24.001  1.00  0.90           H  
ATOM    517 1HH2 ARG A  33      11.996   8.632 -23.737  1.00  0.90           H  
ATOM    518 2HH2 ARG A  33      12.787   9.792 -24.790  1.00  0.90           H  
ATOM    519  N   LEU A  34      13.641  11.149 -14.655  1.00  0.96           N  
ATOM    520  CA  LEU A  34      14.191  11.831 -13.479  1.00  0.96           C  
ATOM    521  C   LEU A  34      14.489  10.821 -12.359  1.00  0.96           C  
ATOM    522  O   LEU A  34      15.524  10.896 -11.681  1.00  0.96           O  
ATOM    523  CB  LEU A  34      13.209  12.895 -12.976  1.00  0.96           C  
ATOM    524  CG  LEU A  34      12.998  14.118 -13.905  1.00  0.96           C  
ATOM    525  CD1 LEU A  34      11.878  14.933 -13.363  1.00  0.96           C  
ATOM    526  CD2 LEU A  34      14.263  14.959 -13.981  1.00  0.96           C  
ATOM    527  H   LEU A  34      12.690  11.351 -14.973  1.00  0.96           H  
ATOM    528  HA  LEU A  34      15.119  12.318 -13.764  1.00  0.96           H  
ATOM    529 1HB  LEU A  34      12.237  12.422 -12.817  1.00  0.96           H  
ATOM    530 2HB  LEU A  34      13.575  13.270 -12.025  1.00  0.96           H  
ATOM    531  HG  LEU A  34      12.728  13.768 -14.901  1.00  0.96           H  
ATOM    532 1HD1 LEU A  34      11.690  15.789 -14.011  1.00  0.96           H  
ATOM    533 2HD1 LEU A  34      11.007  14.302 -13.319  1.00  0.96           H  
ATOM    534 3HD1 LEU A  34      12.136  15.280 -12.367  1.00  0.96           H  
ATOM    535 1HD2 LEU A  34      14.101  15.815 -14.636  1.00  0.96           H  
ATOM    536 2HD2 LEU A  34      14.518  15.316 -12.993  1.00  0.96           H  
ATOM    537 3HD2 LEU A  34      15.076  14.362 -14.371  1.00  0.96           H  
ATOM    538  N   LEU A  35      13.598   9.840 -12.194  1.00  1.06           N  
ATOM    539  CA  LEU A  35      13.788   8.805 -11.187  1.00  1.06           C  
ATOM    540  C   LEU A  35      15.028   7.979 -11.512  1.00  1.06           C  
ATOM    541  O   LEU A  35      15.782   7.617 -10.610  1.00  1.06           O  
ATOM    542  CB  LEU A  35      12.530   7.929 -11.110  1.00  1.06           C  
ATOM    543  CG  LEU A  35      11.279   8.620 -10.495  1.00  1.06           C  
ATOM    544  CD1 LEU A  35      10.039   7.795 -10.736  1.00  1.06           C  
ATOM    545  CD2 LEU A  35      11.487   8.747  -9.023  1.00  1.06           C  
ATOM    546  H   LEU A  35      12.753   9.824 -12.767  1.00  1.06           H  
ATOM    547  HA  LEU A  35      13.937   9.283 -10.221  1.00  1.06           H  
ATOM    548 1HB  LEU A  35      12.272   7.619 -12.117  1.00  1.06           H  
ATOM    549 2HB  LEU A  35      12.750   7.042 -10.522  1.00  1.06           H  
ATOM    550  HG  LEU A  35      11.143   9.599 -10.939  1.00  1.06           H  
ATOM    551 1HD1 LEU A  35       9.184   8.278 -10.290  1.00  1.06           H  
ATOM    552 2HD1 LEU A  35       9.877   7.697 -11.801  1.00  1.06           H  
ATOM    553 3HD1 LEU A  35      10.174   6.821 -10.286  1.00  1.06           H  
ATOM    554 1HD2 LEU A  35      10.627   9.220  -8.587  1.00  1.06           H  
ATOM    555 2HD2 LEU A  35      11.611   7.764  -8.587  1.00  1.06           H  
ATOM    556 3HD2 LEU A  35      12.359   9.328  -8.827  1.00  1.06           H  
ATOM    557  N   GLN A  36      15.263   7.708 -12.803  1.00  1.20           N  
ATOM    558  CA  GLN A  36      16.451   6.969 -13.216  1.00  1.20           C  
ATOM    559  C   GLN A  36      17.723   7.769 -12.929  1.00  1.20           C  
ATOM    560  O   GLN A  36      18.695   7.231 -12.399  1.00  1.20           O  
ATOM    561  CB  GLN A  36      16.391   6.604 -14.706  1.00  1.20           C  
ATOM    562  CG  GLN A  36      15.352   5.538 -15.073  1.00  1.20           C  
ATOM    563  CD  GLN A  36      15.256   5.312 -16.586  1.00  1.20           C  
ATOM    564  OE1 GLN A  36      15.193   6.258 -17.378  1.00  1.20           O  
ATOM    565  NE2 GLN A  36      15.270   4.043 -16.991  1.00  1.20           N  
ATOM    566  H   GLN A  36      14.586   8.005 -13.507  1.00  1.20           H  
ATOM    567  HA  GLN A  36      16.491   6.043 -12.651  1.00  1.20           H  
ATOM    568 1HB  GLN A  36      16.162   7.499 -15.282  1.00  1.20           H  
ATOM    569 2HB  GLN A  36      17.367   6.251 -15.030  1.00  1.20           H  
ATOM    570 1HG  GLN A  36      15.641   4.598 -14.604  1.00  1.20           H  
ATOM    571 2HG  GLN A  36      14.379   5.847 -14.707  1.00  1.20           H  
ATOM    572 1HE2 GLN A  36      15.229   3.824 -17.966  1.00  1.20           H  
ATOM    573 2HE2 GLN A  36      15.335   3.306 -16.317  1.00  1.20           H  
ATOM    574  N   LEU A  37      17.690   9.083 -13.164  1.00  1.39           N  
ATOM    575  CA  LEU A  37      18.870   9.913 -12.926  1.00  1.39           C  
ATOM    576  C   LEU A  37      19.298   9.897 -11.468  1.00  1.39           C  
ATOM    577  O   LEU A  37      20.494   9.936 -11.164  1.00  1.39           O  
ATOM    578  CB  LEU A  37      18.610  11.358 -13.352  1.00  1.39           C  
ATOM    579  CG  LEU A  37      18.495  11.579 -14.843  1.00  1.39           C  
ATOM    580  CD1 LEU A  37      18.082  12.954 -15.112  1.00  1.39           C  
ATOM    581  CD2 LEU A  37      19.800  11.345 -15.472  1.00  1.39           C  
ATOM    582  H   LEU A  37      16.857   9.494 -13.587  1.00  1.39           H  
ATOM    583  HA  LEU A  37      19.688   9.519 -13.525  1.00  1.39           H  
ATOM    584 1HB  LEU A  37      17.677  11.689 -12.897  1.00  1.39           H  
ATOM    585 2HB  LEU A  37      19.413  11.986 -12.979  1.00  1.39           H  
ATOM    586  HG  LEU A  37      17.764  10.906 -15.259  1.00  1.39           H  
ATOM    587 1HD1 LEU A  37      18.024  13.088 -16.182  1.00  1.39           H  
ATOM    588 2HD1 LEU A  37      17.123  13.152 -14.659  1.00  1.39           H  
ATOM    589 3HD1 LEU A  37      18.819  13.599 -14.705  1.00  1.39           H  
ATOM    590 1HD2 LEU A  37      19.693  11.519 -16.536  1.00  1.39           H  
ATOM    591 2HD2 LEU A  37      20.538  12.035 -15.061  1.00  1.39           H  
ATOM    592 3HD2 LEU A  37      20.118  10.320 -15.291  1.00  1.39           H  
ATOM    593  N   GLN A  38      18.328   9.842 -10.568  1.00  1.65           N  
ATOM    594  CA  GLN A  38      18.609   9.799  -9.141  1.00  1.65           C  
ATOM    595  C   GLN A  38      18.316   8.433  -8.506  1.00  1.65           C  
ATOM    596  O   GLN A  38      18.160   8.348  -7.292  1.00  1.65           O  
ATOM    597  CB  GLN A  38      17.862  10.924  -8.407  1.00  1.65           C  
ATOM    598  CG  GLN A  38      18.341  12.346  -8.786  1.00  1.65           C  
ATOM    599  CD  GLN A  38      17.592  13.467  -8.037  1.00  1.65           C  
ATOM    600  OE1 GLN A  38      16.376  13.554  -8.118  1.00  1.65           O  
ATOM    601  NE2 GLN A  38      18.321  14.317  -7.310  1.00  1.65           N  
ATOM    602  H   GLN A  38      17.356   9.855 -10.889  1.00  1.65           H  
ATOM    603  HA  GLN A  38      19.672   9.986  -9.004  1.00  1.65           H  
ATOM    604 1HB  GLN A  38      16.794  10.858  -8.639  1.00  1.65           H  
ATOM    605 2HB  GLN A  38      17.975  10.797  -7.328  1.00  1.65           H  
ATOM    606 1HG  GLN A  38      19.404  12.431  -8.557  1.00  1.65           H  
ATOM    607 2HG  GLN A  38      18.179  12.489  -9.856  1.00  1.65           H  
ATOM    608 1HE2 GLN A  38      17.865  15.070  -6.792  1.00  1.65           H  
ATOM    609 2HE2 GLN A  38      19.315  14.217  -7.263  1.00  1.65           H  
ATOM    610  N   GLN A  39      18.274   7.354  -9.299  1.00  1.94           N  
ATOM    611  CA  GLN A  39      17.965   6.018  -8.760  1.00  1.94           C  
ATOM    612  C   GLN A  39      18.972   5.492  -7.746  1.00  1.94           C  
ATOM    613  O   GLN A  39      18.671   4.573  -6.986  1.00  1.94           O  
ATOM    614  CB  GLN A  39      17.857   4.986  -9.881  1.00  1.94           C  
ATOM    615  CG  GLN A  39      19.171   4.638 -10.555  1.00  1.94           C  
ATOM    616  CD  GLN A  39      18.978   3.756 -11.770  1.00  1.94           C  
ATOM    617  OE1 GLN A  39      18.202   2.793 -11.749  1.00  1.94           O  
ATOM    618  NE2 GLN A  39      19.691   4.073 -12.844  1.00  1.94           N  
ATOM    619  H   GLN A  39      18.426   7.450 -10.305  1.00  1.94           H  
ATOM    620  HA  GLN A  39      16.997   6.082  -8.264  1.00  1.94           H  
ATOM    621 1HB  GLN A  39      17.434   4.068  -9.481  1.00  1.94           H  
ATOM    622 2HB  GLN A  39      17.178   5.351 -10.630  1.00  1.94           H  
ATOM    623 1HG  GLN A  39      19.671   5.552 -10.863  1.00  1.94           H  
ATOM    624 2HG  GLN A  39      19.796   4.096  -9.847  1.00  1.94           H  
ATOM    625 1HE2 GLN A  39      19.613   3.528 -13.678  1.00  1.94           H  
ATOM    626 2HE2 GLN A  39      20.312   4.863 -12.816  1.00  1.94           H  
ATOM    627  N   GLU A  40      20.177   6.048  -7.749  1.00  2.20           N  
ATOM    628  CA  GLU A  40      21.232   5.611  -6.850  1.00  2.20           C  
ATOM    629  C   GLU A  40      21.184   6.307  -5.487  1.00  2.20           C  
ATOM    630  O   GLU A  40      21.956   5.961  -4.590  1.00  2.20           O  
ATOM    631  CB  GLU A  40      22.596   5.856  -7.500  1.00  2.20           C  
ATOM    632  CG  GLU A  40      22.842   5.032  -8.765  1.00  2.20           C  
ATOM    633  CD  GLU A  40      24.188   5.296  -9.405  1.00  2.20           C  
ATOM    634  OE1 GLU A  40      24.926   6.105  -8.894  1.00  2.20           O  
ATOM    635  OE2 GLU A  40      24.470   4.685 -10.410  1.00  2.20           O  
ATOM    636  H   GLU A  40      20.355   6.804  -8.395  1.00  2.20           H  
ATOM    637  HA  GLU A  40      21.114   4.540  -6.684  1.00  2.20           H  
ATOM    638 1HB  GLU A  40      22.685   6.912  -7.762  1.00  2.20           H  
ATOM    639 2HB  GLU A  40      23.387   5.628  -6.786  1.00  2.20           H  
ATOM    640 1HG  GLU A  40      22.767   3.974  -8.517  1.00  2.20           H  
ATOM    641 2HG  GLU A  40      22.058   5.263  -9.484  1.00  2.20           H  
ATOM    642  N   GLU A  41      20.308   7.305  -5.338  1.00  2.33           N  
ATOM    643  CA  GLU A  41      20.239   8.069  -4.098  1.00  2.33           C  
ATOM    644  C   GLU A  41      18.793   8.228  -3.631  1.00  2.33           C  
ATOM    645  O   GLU A  41      17.959   8.784  -4.340  1.00  2.33           O  
ATOM    646  CB  GLU A  41      20.886   9.450  -4.313  1.00  2.33           C  
ATOM    647  CG  GLU A  41      22.394   9.412  -4.660  1.00  2.33           C  
ATOM    648  CD  GLU A  41      23.016  10.777  -4.891  1.00  2.33           C  
ATOM    649  OE1 GLU A  41      22.309  11.752  -4.859  1.00  2.33           O  
ATOM    650  OE2 GLU A  41      24.206  10.834  -5.101  1.00  2.33           O  
ATOM    651  H   GLU A  41      19.663   7.541  -6.093  1.00  2.33           H  
ATOM    652  HA  GLU A  41      20.788   7.534  -3.325  1.00  2.33           H  
ATOM    653 1HB  GLU A  41      20.361   9.980  -5.110  1.00  2.33           H  
ATOM    654 2HB  GLU A  41      20.782  10.033  -3.409  1.00  2.33           H  
ATOM    655 1HG  GLU A  41      22.925   8.914  -3.849  1.00  2.33           H  
ATOM    656 2HG  GLU A  41      22.534   8.819  -5.561  1.00  2.33           H  
ATOM    657  N   ASN A  42      18.484   7.827  -2.398  1.00  2.26           N  
ATOM    658  CA  ASN A  42      17.091   7.915  -1.935  1.00  2.26           C  
ATOM    659  C   ASN A  42      16.721   9.310  -1.450  1.00  2.26           C  
ATOM    660  O   ASN A  42      16.439   9.531  -0.273  1.00  2.26           O  
ATOM    661  CB  ASN A  42      16.819   6.897  -0.853  1.00  2.26           C  
ATOM    662  CG  ASN A  42      16.872   5.489  -1.365  1.00  2.26           C  
ATOM    663  OD1 ASN A  42      16.361   5.193  -2.449  1.00  2.26           O  
ATOM    664  ND2 ASN A  42      17.484   4.615  -0.612  1.00  2.26           N  
ATOM    665  H   ASN A  42      19.194   7.415  -1.809  1.00  2.26           H  
ATOM    666  HA  ASN A  42      16.438   7.691  -2.781  1.00  2.26           H  
ATOM    667 1HB  ASN A  42      17.550   7.011  -0.053  1.00  2.26           H  
ATOM    668 2HB  ASN A  42      15.833   7.081  -0.424  1.00  2.26           H  
ATOM    669 1HD2 ASN A  42      17.551   3.661  -0.907  1.00  2.26           H  
ATOM    670 2HD2 ASN A  42      17.886   4.898   0.259  1.00  2.26           H  
ATOM    671  N   LEU A  43      16.753  10.238  -2.389  1.00  2.01           N  
ATOM    672  CA  LEU A  43      16.488  11.645  -2.174  1.00  2.01           C  
ATOM    673  C   LEU A  43      15.278  12.141  -2.945  1.00  2.01           C  
ATOM    674  O   LEU A  43      14.873  13.288  -2.784  1.00  2.01           O  
ATOM    675  CB  LEU A  43      17.705  12.446  -2.623  1.00  2.01           C  
ATOM    676  CG  LEU A  43      19.000  12.097  -1.898  1.00  2.01           C  
ATOM    677  CD1 LEU A  43      20.139  12.860  -2.525  1.00  2.01           C  
ATOM    678  CD2 LEU A  43      18.861  12.423  -0.428  1.00  2.01           C  
ATOM    679  H   LEU A  43      17.012   9.919  -3.319  1.00  2.01           H  
ATOM    680  HA  LEU A  43      16.318  11.805  -1.111  1.00  2.01           H  
ATOM    681 1HB  LEU A  43      17.863  12.272  -3.690  1.00  2.01           H  
ATOM    682 2HB  LEU A  43      17.503  13.506  -2.468  1.00  2.01           H  
ATOM    683  HG  LEU A  43      19.201  11.036  -2.009  1.00  2.01           H  
ATOM    684 1HD1 LEU A  43      21.073  12.604  -2.025  1.00  2.01           H  
ATOM    685 2HD1 LEU A  43      20.216  12.594  -3.583  1.00  2.01           H  
ATOM    686 3HD1 LEU A  43      19.958  13.929  -2.432  1.00  2.01           H  
ATOM    687 1HD2 LEU A  43      19.785  12.166   0.090  1.00  2.01           H  
ATOM    688 2HD2 LEU A  43      18.661  13.488  -0.307  1.00  2.01           H  
ATOM    689 3HD2 LEU A  43      18.034  11.849  -0.002  1.00  2.01           H  
ATOM    690  N   PHE A  44      14.734  11.301  -3.818  1.00  1.65           N  
ATOM    691  CA  PHE A  44      13.698  11.746  -4.747  1.00  1.65           C  
ATOM    692  C   PHE A  44      12.652  10.701  -5.117  1.00  1.65           C  
ATOM    693  O   PHE A  44      12.966   9.530  -5.350  1.00  1.65           O  
ATOM    694  CB  PHE A  44      14.394  12.264  -6.008  1.00  1.65           C  
ATOM    695  CG  PHE A  44      13.566  12.716  -7.170  1.00  1.65           C  
ATOM    696  CD1 PHE A  44      13.043  13.989  -7.237  1.00  1.65           C  
ATOM    697  CD2 PHE A  44      13.381  11.870  -8.238  1.00  1.65           C  
ATOM    698  CE1 PHE A  44      12.346  14.393  -8.350  1.00  1.65           C  
ATOM    699  CE2 PHE A  44      12.677  12.268  -9.343  1.00  1.65           C  
ATOM    700  CZ  PHE A  44      12.160  13.529  -9.403  1.00  1.65           C  
ATOM    701  H   PHE A  44      15.077  10.356  -3.876  1.00  1.65           H  
ATOM    702  HA  PHE A  44      13.186  12.578  -4.287  1.00  1.65           H  
ATOM    703 1HB  PHE A  44      15.026  13.107  -5.725  1.00  1.65           H  
ATOM    704 2HB  PHE A  44      15.067  11.489  -6.374  1.00  1.65           H  
ATOM    705  HD1 PHE A  44      13.203  14.676  -6.404  1.00  1.65           H  
ATOM    706  HD2 PHE A  44      13.817  10.877  -8.188  1.00  1.65           H  
ATOM    707  HE1 PHE A  44      11.961  15.394  -8.394  1.00  1.65           H  
ATOM    708  HE2 PHE A  44      12.540  11.586 -10.175  1.00  1.65           H  
ATOM    709  HZ  PHE A  44      11.615  13.842 -10.285  1.00  1.65           H  
ATOM    710  N   SER A  45      11.410  11.162  -5.204  1.00  1.31           N  
ATOM    711  CA  SER A  45      10.290  10.344  -5.667  1.00  1.31           C  
ATOM    712  C   SER A  45       9.334  11.179  -6.488  1.00  1.31           C  
ATOM    713  O   SER A  45       9.329  12.411  -6.375  1.00  1.31           O  
ATOM    714  CB  SER A  45       9.508   9.761  -4.513  1.00  1.31           C  
ATOM    715  OG  SER A  45       8.879  10.770  -3.746  1.00  1.31           O  
ATOM    716  H   SER A  45      11.254  12.132  -4.926  1.00  1.31           H  
ATOM    717  HA  SER A  45      10.674   9.532  -6.283  1.00  1.31           H  
ATOM    718 1HB  SER A  45       8.750   9.081  -4.913  1.00  1.31           H  
ATOM    719 2HB  SER A  45      10.158   9.173  -3.900  1.00  1.31           H  
ATOM    720  HG  SER A  45       8.334  10.297  -3.108  1.00  1.31           H  
ATOM    721  N   VAL A  46       8.499  10.513  -7.276  1.00  1.05           N  
ATOM    722  CA  VAL A  46       7.511  11.237  -8.053  1.00  1.05           C  
ATOM    723  C   VAL A  46       6.065  10.874  -7.777  1.00  1.05           C  
ATOM    724  O   VAL A  46       5.724   9.702  -7.681  1.00  1.05           O  
ATOM    725  CB  VAL A  46       7.763  11.067  -9.550  1.00  1.05           C  
ATOM    726  CG1 VAL A  46       6.634  11.715 -10.277  1.00  1.05           C  
ATOM    727  CG2 VAL A  46       9.093  11.735  -9.941  1.00  1.05           C  
ATOM    728  H   VAL A  46       8.556   9.490  -7.353  1.00  1.05           H  
ATOM    729  HA  VAL A  46       7.627  12.296  -7.828  1.00  1.05           H  
ATOM    730  HB  VAL A  46       7.785  10.015  -9.807  1.00  1.05           H  
ATOM    731 1HG1 VAL A  46       6.755  11.638 -11.306  1.00  1.05           H  
ATOM    732 2HG1 VAL A  46       5.697  11.245 -10.028  1.00  1.05           H  
ATOM    733 3HG1 VAL A  46       6.610  12.765  -9.986  1.00  1.05           H  
ATOM    734 1HG2 VAL A  46       9.270  11.629 -11.006  1.00  1.05           H  
ATOM    735 2HG2 VAL A  46       9.049  12.782  -9.688  1.00  1.05           H  
ATOM    736 3HG2 VAL A  46       9.901  11.274  -9.403  1.00  1.05           H  
ATOM    737  N   THR A  47       5.236  11.893  -7.643  1.00  0.87           N  
ATOM    738  CA  THR A  47       3.808  11.721  -7.501  1.00  0.87           C  
ATOM    739  C   THR A  47       3.121  12.376  -8.692  1.00  0.87           C  
ATOM    740  O   THR A  47       3.508  13.464  -9.101  1.00  0.87           O  
ATOM    741  CB  THR A  47       3.275  12.313  -6.187  1.00  0.87           C  
ATOM    742  OG1 THR A  47       3.875  11.638  -5.073  1.00  0.87           O  
ATOM    743  CG2 THR A  47       1.753  12.186  -6.115  1.00  0.87           C  
ATOM    744  H   THR A  47       5.618  12.837  -7.701  1.00  0.87           H  
ATOM    745  HA  THR A  47       3.587  10.666  -7.506  1.00  0.87           H  
ATOM    746  HB  THR A  47       3.547  13.340  -6.143  1.00  0.87           H  
ATOM    747  HG1 THR A  47       3.620  12.083  -4.260  1.00  0.87           H  
ATOM    748 1HG2 THR A  47       1.405  12.615  -5.180  1.00  0.87           H  
ATOM    749 2HG2 THR A  47       1.287  12.719  -6.942  1.00  0.87           H  
ATOM    750 3HG2 THR A  47       1.471  11.133  -6.161  1.00  0.87           H  
ATOM    751  N   VAL A  48       2.157  11.703  -9.282  1.00  0.77           N  
ATOM    752  CA  VAL A  48       1.419  12.310 -10.365  1.00  0.77           C  
ATOM    753  C   VAL A  48       0.004  12.557  -9.894  1.00  0.77           C  
ATOM    754  O   VAL A  48      -0.714  11.626  -9.517  1.00  0.77           O  
ATOM    755  CB  VAL A  48       1.398  11.417 -11.599  1.00  0.77           C  
ATOM    756  CG1 VAL A  48       0.600  12.101 -12.690  1.00  0.77           C  
ATOM    757  CG2 VAL A  48       2.813  11.119 -12.058  1.00  0.77           C  
ATOM    758  H   VAL A  48       1.926  10.775  -8.950  1.00  0.77           H  
ATOM    759  HA  VAL A  48       1.870  13.266 -10.630  1.00  0.77           H  
ATOM    760  HB  VAL A  48       0.918  10.521 -11.349  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48       0.556  11.466 -13.566  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48      -0.408  12.298 -12.332  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48       1.081  13.042 -12.947  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48       2.768  10.475 -12.928  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48       3.323  12.040 -12.313  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48       3.353  10.615 -11.256  1.00  0.77           H  
ATOM    767  N   LEU A  49      -0.377  13.814  -9.898  1.00  0.74           N  
ATOM    768  CA  LEU A  49      -1.677  14.234  -9.440  1.00  0.74           C  
ATOM    769  C   LEU A  49      -2.580  14.344 -10.641  1.00  0.74           C  
ATOM    770  O   LEU A  49      -2.507  15.293 -11.417  1.00  0.74           O  
ATOM    771  CB  LEU A  49      -1.524  15.554  -8.700  1.00  0.74           C  
ATOM    772  CG  LEU A  49      -2.711  16.118  -8.114  1.00  0.74           C  
ATOM    773  CD1 LEU A  49      -3.285  15.118  -7.169  1.00  0.74           C  
ATOM    774  CD2 LEU A  49      -2.310  17.370  -7.366  1.00  0.74           C  
ATOM    775  H   LEU A  49       0.265  14.514 -10.241  1.00  0.74           H  
ATOM    776  HA  LEU A  49      -2.083  13.483  -8.766  1.00  0.74           H  
ATOM    777 1HB  LEU A  49      -0.807  15.404  -7.893  1.00  0.74           H  
ATOM    778 2HB  LEU A  49      -1.106  16.291  -9.392  1.00  0.74           H  
ATOM    779  HG  LEU A  49      -3.440  16.346  -8.885  1.00  0.74           H  
ATOM    780 1HD1 LEU A  49      -4.154  15.518  -6.703  1.00  0.74           H  
ATOM    781 2HD1 LEU A  49      -3.552  14.214  -7.719  1.00  0.74           H  
ATOM    782 3HD1 LEU A  49      -2.547  14.883  -6.415  1.00  0.74           H  
ATOM    783 1HD2 LEU A  49      -3.174  17.797  -6.904  1.00  0.74           H  
ATOM    784 2HD2 LEU A  49      -1.576  17.121  -6.596  1.00  0.74           H  
ATOM    785 3HD2 LEU A  49      -1.874  18.074  -8.060  1.00  0.74           H  
ATOM    786  N   LEU A  50      -3.408  13.343 -10.807  1.00  0.75           N  
ATOM    787  CA  LEU A  50      -4.221  13.214 -11.985  1.00  0.75           C  
ATOM    788  C   LEU A  50      -5.511  13.978 -11.848  1.00  0.75           C  
ATOM    789  O   LEU A  50      -6.165  13.924 -10.807  1.00  0.75           O  
ATOM    790  CB  LEU A  50      -4.549  11.735 -12.130  1.00  0.75           C  
ATOM    791  CG  LEU A  50      -3.374  10.804 -12.272  1.00  0.75           C  
ATOM    792  CD1 LEU A  50      -3.882   9.452 -12.131  1.00  0.75           C  
ATOM    793  CD2 LEU A  50      -2.723  10.967 -13.622  1.00  0.75           C  
ATOM    794  H   LEU A  50      -3.458  12.607 -10.100  1.00  0.75           H  
ATOM    795  HA  LEU A  50      -3.665  13.582 -12.847  1.00  0.75           H  
ATOM    796 1HB  LEU A  50      -5.098  11.417 -11.250  1.00  0.75           H  
ATOM    797 2HB  LEU A  50      -5.180  11.603 -12.978  1.00  0.75           H  
ATOM    798  HG  LEU A  50      -2.645  10.997 -11.479  1.00  0.75           H  
ATOM    799 1HD1 LEU A  50      -3.082   8.744 -12.216  1.00  0.75           H  
ATOM    800 2HD1 LEU A  50      -4.351   9.347 -11.150  1.00  0.75           H  
ATOM    801 3HD1 LEU A  50      -4.624   9.275 -12.901  1.00  0.75           H  
ATOM    802 1HD2 LEU A  50      -1.893  10.272 -13.706  1.00  0.75           H  
ATOM    803 2HD2 LEU A  50      -3.443  10.751 -14.400  1.00  0.75           H  
ATOM    804 3HD2 LEU A  50      -2.361  11.985 -13.732  1.00  0.75           H  
ATOM    805  N   ILE A  51      -5.939  14.609 -12.920  1.00  0.83           N  
ATOM    806  CA  ILE A  51      -7.254  15.208 -12.900  1.00  0.83           C  
ATOM    807  C   ILE A  51      -8.138  14.333 -13.745  1.00  0.83           C  
ATOM    808  O   ILE A  51      -7.898  14.185 -14.943  1.00  0.83           O  
ATOM    809  CB  ILE A  51      -7.256  16.650 -13.423  1.00  0.83           C  
ATOM    810  CG1 ILE A  51      -6.357  17.536 -12.570  1.00  0.83           C  
ATOM    811  CG2 ILE A  51      -8.607  17.149 -13.343  1.00  0.83           C  
ATOM    812  CD1 ILE A  51      -6.150  18.910 -13.102  1.00  0.83           C  
ATOM    813  H   ILE A  51      -5.360  14.669 -13.749  1.00  0.83           H  
ATOM    814  HA  ILE A  51      -7.648  15.212 -11.893  1.00  0.83           H  
ATOM    815  HB  ILE A  51      -6.896  16.677 -14.455  1.00  0.83           H  
ATOM    816 1HG1 ILE A  51      -6.822  17.641 -11.608  1.00  0.83           H  
ATOM    817 2HG1 ILE A  51      -5.382  17.056 -12.449  1.00  0.83           H  
ATOM    818 1HG2 ILE A  51      -8.647  18.169 -13.706  1.00  0.83           H  
ATOM    819 2HG2 ILE A  51      -9.267  16.527 -13.919  1.00  0.83           H  
ATOM    820 3HG2 ILE A  51      -8.900  17.107 -12.307  1.00  0.83           H  
ATOM    821 1HD1 ILE A  51      -5.529  19.464 -12.412  1.00  0.83           H  
ATOM    822 2HD1 ILE A  51      -5.664  18.861 -14.083  1.00  0.83           H  
ATOM    823 3HD1 ILE A  51      -7.111  19.401 -13.191  1.00  0.83           H  
ATOM    824  N   GLN A  52      -9.155  13.729 -13.151  1.00  0.96           N  
ATOM    825  CA  GLN A  52      -9.930  12.827 -13.970  1.00  0.96           C  
ATOM    826  C   GLN A  52     -10.820  13.608 -14.932  1.00  0.96           C  
ATOM    827  O   GLN A  52     -11.399  14.623 -14.530  1.00  0.96           O  
ATOM    828  CB  GLN A  52     -10.792  11.927 -13.102  1.00  0.96           C  
ATOM    829  CG  GLN A  52     -10.025  10.958 -12.235  1.00  0.96           C  
ATOM    830  CD  GLN A  52      -9.302   9.895 -13.049  1.00  0.96           C  
ATOM    831  OE1 GLN A  52      -9.918   9.249 -13.905  1.00  0.96           O  
ATOM    832  NE2 GLN A  52      -8.019   9.690 -12.765  1.00  0.96           N  
ATOM    833  H   GLN A  52      -9.362  13.845 -12.152  1.00  0.96           H  
ATOM    834  HA  GLN A  52      -9.231  12.192 -14.488  1.00  0.96           H  
ATOM    835 1HB  GLN A  52     -11.393  12.547 -12.436  1.00  0.96           H  
ATOM    836 2HB  GLN A  52     -11.476  11.361 -13.734  1.00  0.96           H  
ATOM    837 1HG  GLN A  52      -9.283  11.517 -11.656  1.00  0.96           H  
ATOM    838 2HG  GLN A  52     -10.721  10.460 -11.561  1.00  0.96           H  
ATOM    839 1HE2 GLN A  52      -7.499   8.971 -13.231  1.00  0.96           H  
ATOM    840 2HE2 GLN A  52      -7.566  10.239 -12.054  1.00  0.96           H  
ATOM    841  N   PRO A  53     -10.948  13.165 -16.195  1.00  1.16           N  
ATOM    842  CA  PRO A  53     -11.865  13.686 -17.180  1.00  1.16           C  
ATOM    843  C   PRO A  53     -13.282  13.556 -16.655  1.00  1.16           C  
ATOM    844  O   PRO A  53     -13.542  12.683 -15.827  1.00  1.16           O  
ATOM    845  CB  PRO A  53     -11.639  12.771 -18.392  1.00  1.16           C  
ATOM    846  CG  PRO A  53     -10.241  12.224 -18.221  1.00  1.16           C  
ATOM    847  CD  PRO A  53     -10.036  12.114 -16.726  1.00  1.16           C  
ATOM    848  HA  PRO A  53     -11.582  14.729 -17.386  1.00  1.16           H  
ATOM    849 1HB  PRO A  53     -12.404  11.975 -18.421  1.00  1.16           H  
ATOM    850 2HB  PRO A  53     -11.740  13.339 -19.327  1.00  1.16           H  
ATOM    851 1HG  PRO A  53     -10.159  11.274 -18.733  1.00  1.16           H  
ATOM    852 2HG  PRO A  53      -9.509  12.856 -18.707  1.00  1.16           H  
ATOM    853 1HD  PRO A  53     -10.296  11.114 -16.341  1.00  1.16           H  
ATOM    854 2HD  PRO A  53      -8.982  12.382 -16.557  1.00  1.16           H  
ATOM    855  N   PRO A  54     -14.217  14.393 -17.110  1.00  1.42           N  
ATOM    856  CA  PRO A  54     -15.630  14.358 -16.780  1.00  1.42           C  
ATOM    857  C   PRO A  54     -16.358  13.202 -17.477  1.00  1.42           C  
ATOM    858  O   PRO A  54     -17.523  12.927 -17.184  1.00  1.42           O  
ATOM    859  CB  PRO A  54     -16.119  15.713 -17.288  1.00  1.42           C  
ATOM    860  CG  PRO A  54     -15.188  16.054 -18.437  1.00  1.42           C  
ATOM    861  CD  PRO A  54     -13.840  15.486 -18.039  1.00  1.42           C  
ATOM    862  HA  PRO A  54     -15.743  14.290 -15.689  1.00  1.42           H  
ATOM    863 1HB  PRO A  54     -17.165  15.631 -17.610  1.00  1.42           H  
ATOM    864 2HB  PRO A  54     -16.101  16.450 -16.471  1.00  1.42           H  
ATOM    865 1HG  PRO A  54     -15.577  15.628 -19.376  1.00  1.42           H  
ATOM    866 2HG  PRO A  54     -15.156  17.141 -18.566  1.00  1.42           H  
ATOM    867 1HD  PRO A  54     -13.343  15.094 -18.932  1.00  1.42           H  
ATOM    868 2HD  PRO A  54     -13.244  16.251 -17.535  1.00  1.42           H  
ATOM    869  N   SER A  55     -15.686  12.565 -18.442  1.00  1.71           N  
ATOM    870  CA  SER A  55     -16.301  11.527 -19.255  1.00  1.71           C  
ATOM    871  C   SER A  55     -15.529  10.188 -19.245  1.00  1.71           C  
ATOM    872  O   SER A  55     -14.299  10.187 -19.120  1.00  1.71           O  
ATOM    873  CB  SER A  55     -16.389  12.052 -20.681  1.00  1.71           C  
ATOM    874  OG  SER A  55     -17.225  13.182 -20.747  1.00  1.71           O  
ATOM    875  H   SER A  55     -14.730  12.811 -18.630  1.00  1.71           H  
ATOM    876  HA  SER A  55     -17.303  11.382 -18.865  1.00  1.71           H  
ATOM    877 1HB  SER A  55     -15.390  12.321 -21.024  1.00  1.71           H  
ATOM    878 2HB  SER A  55     -16.754  11.282 -21.353  1.00  1.71           H  
ATOM    879  HG  SER A  55     -18.015  12.955 -20.244  1.00  1.71           H  
ATOM    880  N   PRO A  56     -16.237   9.048 -19.449  1.00  1.98           N  
ATOM    881  CA  PRO A  56     -15.731   7.691 -19.584  1.00  1.98           C  
ATOM    882  C   PRO A  56     -15.005   7.629 -20.901  1.00  1.98           C  
ATOM    883  O   PRO A  56     -14.831   8.679 -21.526  1.00  1.98           O  
ATOM    884  CB  PRO A  56     -16.999   6.835 -19.527  1.00  1.98           C  
ATOM    885  CG  PRO A  56     -18.074   7.719 -20.075  1.00  1.98           C  
ATOM    886  CD  PRO A  56     -17.727   9.108 -19.567  1.00  1.98           C  
ATOM    887  HA  PRO A  56     -15.056   7.459 -18.749  1.00  1.98           H  
ATOM    888 1HB  PRO A  56     -16.867   5.922 -20.123  1.00  1.98           H  
ATOM    889 2HB  PRO A  56     -17.192   6.518 -18.492  1.00  1.98           H  
ATOM    890 1HG  PRO A  56     -18.083   7.658 -21.173  1.00  1.98           H  
ATOM    891 2HG  PRO A  56     -19.062   7.375 -19.730  1.00  1.98           H  
ATOM    892 1HD  PRO A  56     -18.070   9.822 -20.312  1.00  1.98           H  
ATOM    893 2HD  PRO A  56     -18.188   9.278 -18.579  1.00  1.98           H  
ATOM    894  N   ALA A  57     -14.518   6.459 -21.325  1.00  2.16           N  
ATOM    895  CA  ALA A  57     -13.693   6.433 -22.536  1.00  2.16           C  
ATOM    896  C   ALA A  57     -12.391   7.134 -22.183  1.00  2.16           C  
ATOM    897  O   ALA A  57     -11.402   6.466 -21.873  1.00  2.16           O  
ATOM    898  CB  ALA A  57     -14.373   7.041 -23.776  1.00  2.16           C  
ATOM    899  H   ALA A  57     -14.689   5.606 -20.806  1.00  2.16           H  
ATOM    900  HA  ALA A  57     -13.464   5.393 -22.767  1.00  2.16           H  
ATOM    901 1HB  ALA A  57     -13.688   6.947 -24.617  1.00  2.16           H  
ATOM    902 2HB  ALA A  57     -15.281   6.480 -23.987  1.00  2.16           H  
ATOM    903 3HB  ALA A  57     -14.630   8.075 -23.684  1.00  2.16           H  
ATOM    904  N   SER A  58     -12.351   8.450 -22.310  1.00  2.19           N  
ATOM    905  CA  SER A  58     -11.142   9.190 -21.990  1.00  2.19           C  
ATOM    906  C   SER A  58     -10.661   8.889 -20.560  1.00  2.19           C  
ATOM    907  O   SER A  58      -9.481   8.587 -20.361  1.00  2.19           O  
ATOM    908  CB  SER A  58     -11.413  10.676 -22.122  1.00  2.19           C  
ATOM    909  OG  SER A  58     -11.682  11.031 -23.453  1.00  2.19           O  
ATOM    910  H   SER A  58     -13.216   8.930 -22.537  1.00  2.19           H  
ATOM    911  HA  SER A  58     -10.362   8.898 -22.693  1.00  2.19           H  
ATOM    912 1HB  SER A  58     -12.266  10.943 -21.490  1.00  2.19           H  
ATOM    913 2HB  SER A  58     -10.552  11.234 -21.756  1.00  2.19           H  
ATOM    914  HG  SER A  58     -12.533  10.639 -23.657  1.00  2.19           H  
ATOM    915  N   ALA A  59     -11.564   8.896 -19.556  1.00  2.08           N  
ATOM    916  CA  ALA A  59     -11.146   8.570 -18.184  1.00  2.08           C  
ATOM    917  C   ALA A  59     -10.605   7.150 -18.081  1.00  2.08           C  
ATOM    918  O   ALA A  59      -9.691   6.876 -17.294  1.00  2.08           O  
ATOM    919  CB  ALA A  59     -12.296   8.755 -17.216  1.00  2.08           C  
ATOM    920  H   ALA A  59     -12.540   9.164 -19.710  1.00  2.08           H  
ATOM    921  HA  ALA A  59     -10.342   9.238 -17.903  1.00  2.08           H  
ATOM    922 1HB  ALA A  59     -11.954   8.538 -16.203  1.00  2.08           H  
ATOM    923 2HB  ALA A  59     -12.650   9.785 -17.262  1.00  2.08           H  
ATOM    924 3HB  ALA A  59     -13.104   8.086 -17.478  1.00  2.08           H  
ATOM    925  N   THR A  60     -11.189   6.235 -18.856  1.00  1.91           N  
ATOM    926  CA  THR A  60     -10.794   4.835 -18.846  1.00  1.91           C  
ATOM    927  C   THR A  60      -9.397   4.667 -19.425  1.00  1.91           C  
ATOM    928  O   THR A  60      -8.558   3.953 -18.867  1.00  1.91           O  
ATOM    929  CB  THR A  60     -11.797   3.978 -19.638  1.00  1.91           C  
ATOM    930  OG1 THR A  60     -13.100   4.067 -19.031  1.00  1.91           O  
ATOM    931  CG2 THR A  60     -11.348   2.535 -19.673  1.00  1.91           C  
ATOM    932  H   THR A  60     -11.915   6.534 -19.493  1.00  1.91           H  
ATOM    933  HA  THR A  60     -10.778   4.485 -17.813  1.00  1.91           H  
ATOM    934  HB  THR A  60     -11.858   4.348 -20.654  1.00  1.91           H  
ATOM    935  HG1 THR A  60     -13.117   3.514 -18.243  1.00  1.91           H  
ATOM    936 1HG2 THR A  60     -12.064   1.947 -20.245  1.00  1.91           H  
ATOM    937 2HG2 THR A  60     -10.366   2.472 -20.146  1.00  1.91           H  
ATOM    938 3HG2 THR A  60     -11.287   2.147 -18.658  1.00  1.91           H  
ATOM    939  N   THR A  61      -9.150   5.340 -20.545  1.00  1.73           N  
ATOM    940  CA  THR A  61      -7.875   5.271 -21.243  1.00  1.73           C  
ATOM    941  C   THR A  61      -6.767   5.830 -20.360  1.00  1.73           C  
ATOM    942  O   THR A  61      -5.704   5.220 -20.185  1.00  1.73           O  
ATOM    943  CB  THR A  61      -7.957   6.091 -22.539  1.00  1.73           C  
ATOM    944  OG1 THR A  61      -8.984   5.545 -23.380  1.00  1.73           O  
ATOM    945  CG2 THR A  61      -6.627   6.070 -23.268  1.00  1.73           C  
ATOM    946  H   THR A  61      -9.897   5.904 -20.947  1.00  1.73           H  
ATOM    947  HA  THR A  61      -7.652   4.231 -21.476  1.00  1.73           H  
ATOM    948  HB  THR A  61      -8.217   7.122 -22.295  1.00  1.73           H  
ATOM    949  HG1 THR A  61      -9.855   5.688 -22.950  1.00  1.73           H  
ATOM    950 1HG2 THR A  61      -6.703   6.659 -24.180  1.00  1.73           H  
ATOM    951 2HG2 THR A  61      -5.858   6.492 -22.625  1.00  1.73           H  
ATOM    952 3HG2 THR A  61      -6.365   5.044 -23.519  1.00  1.73           H  
ATOM    953  N   PHE A  62      -7.059   6.982 -19.770  1.00  1.57           N  
ATOM    954  CA  PHE A  62      -6.178   7.695 -18.869  1.00  1.57           C  
ATOM    955  C   PHE A  62      -5.846   6.773 -17.692  1.00  1.57           C  
ATOM    956  O   PHE A  62      -4.671   6.513 -17.419  1.00  1.57           O  
ATOM    957  CB  PHE A  62      -6.912   8.992 -18.493  1.00  1.57           C  
ATOM    958  CG  PHE A  62      -6.318  10.014 -17.554  1.00  1.57           C  
ATOM    959  CD1 PHE A  62      -5.307  10.864 -17.974  1.00  1.57           C  
ATOM    960  CD2 PHE A  62      -6.857  10.207 -16.295  1.00  1.57           C  
ATOM    961  CE1 PHE A  62      -4.834  11.873 -17.149  1.00  1.57           C  
ATOM    962  CE2 PHE A  62      -6.388  11.212 -15.479  1.00  1.57           C  
ATOM    963  CZ  PHE A  62      -5.378  12.044 -15.908  1.00  1.57           C  
ATOM    964  H   PHE A  62      -7.962   7.414 -19.973  1.00  1.57           H  
ATOM    965  HA  PHE A  62      -5.255   7.942 -19.393  1.00  1.57           H  
ATOM    966 1HB  PHE A  62      -7.146   9.516 -19.419  1.00  1.57           H  
ATOM    967 2HB  PHE A  62      -7.873   8.707 -18.072  1.00  1.57           H  
ATOM    968  HD1 PHE A  62      -4.892  10.736 -18.963  1.00  1.57           H  
ATOM    969  HD2 PHE A  62      -7.678   9.563 -15.960  1.00  1.57           H  
ATOM    970  HE1 PHE A  62      -4.039  12.541 -17.494  1.00  1.57           H  
ATOM    971  HE2 PHE A  62      -6.826  11.363 -14.501  1.00  1.57           H  
ATOM    972  HZ  PHE A  62      -5.019  12.841 -15.261  1.00  1.57           H  
ATOM    973  N   SER A  63      -6.884   6.201 -17.060  1.00  1.47           N  
ATOM    974  CA  SER A  63      -6.720   5.284 -15.937  1.00  1.47           C  
ATOM    975  C   SER A  63      -5.940   4.023 -16.313  1.00  1.47           C  
ATOM    976  O   SER A  63      -5.126   3.533 -15.527  1.00  1.47           O  
ATOM    977  CB  SER A  63      -8.083   4.867 -15.413  1.00  1.47           C  
ATOM    978  OG  SER A  63      -8.772   5.959 -14.881  1.00  1.47           O  
ATOM    979  H   SER A  63      -7.838   6.435 -17.334  1.00  1.47           H  
ATOM    980  HA  SER A  63      -6.183   5.809 -15.148  1.00  1.47           H  
ATOM    981 1HB  SER A  63      -8.664   4.424 -16.220  1.00  1.47           H  
ATOM    982 2HB  SER A  63      -7.953   4.105 -14.647  1.00  1.47           H  
ATOM    983  HG  SER A  63      -9.047   6.497 -15.660  1.00  1.47           H  
ATOM    984  N   SER A  64      -6.186   3.478 -17.504  1.00  1.42           N  
ATOM    985  CA  SER A  64      -5.511   2.258 -17.919  1.00  1.42           C  
ATOM    986  C   SER A  64      -4.007   2.495 -17.979  1.00  1.42           C  
ATOM    987  O   SER A  64      -3.215   1.658 -17.516  1.00  1.42           O  
ATOM    988  CB  SER A  64      -6.040   1.820 -19.273  1.00  1.42           C  
ATOM    989  OG  SER A  64      -7.403   1.480 -19.186  1.00  1.42           O  
ATOM    990  H   SER A  64      -6.880   3.892 -18.121  1.00  1.42           H  
ATOM    991  HA  SER A  64      -5.715   1.478 -17.187  1.00  1.42           H  
ATOM    992 1HB  SER A  64      -5.912   2.627 -19.991  1.00  1.42           H  
ATOM    993 2HB  SER A  64      -5.468   0.968 -19.630  1.00  1.42           H  
ATOM    994  HG  SER A  64      -7.855   2.312 -18.918  1.00  1.42           H  
ATOM    995  N   TYR A  65      -3.608   3.657 -18.511  1.00  1.41           N  
ATOM    996  CA  TYR A  65      -2.196   4.004 -18.569  1.00  1.41           C  
ATOM    997  C   TYR A  65      -1.639   4.094 -17.151  1.00  1.41           C  
ATOM    998  O   TYR A  65      -0.592   3.523 -16.851  1.00  1.41           O  
ATOM    999  CB  TYR A  65      -1.945   5.284 -19.352  1.00  1.41           C  
ATOM   1000  CG  TYR A  65      -0.449   5.589 -19.481  1.00  1.41           C  
ATOM   1001  CD1 TYR A  65       0.317   4.870 -20.393  1.00  1.41           C  
ATOM   1002  CD2 TYR A  65       0.147   6.564 -18.717  1.00  1.41           C  
ATOM   1003  CE1 TYR A  65       1.666   5.131 -20.527  1.00  1.41           C  
ATOM   1004  CE2 TYR A  65       1.481   6.833 -18.860  1.00  1.41           C  
ATOM   1005  CZ  TYR A  65       2.245   6.124 -19.758  1.00  1.41           C  
ATOM   1006  OH  TYR A  65       3.588   6.396 -19.903  1.00  1.41           O  
ATOM   1007  H   TYR A  65      -4.307   4.300 -18.897  1.00  1.41           H  
ATOM   1008  HA  TYR A  65      -1.666   3.200 -19.078  1.00  1.41           H  
ATOM   1009 1HB  TYR A  65      -2.375   5.199 -20.351  1.00  1.41           H  
ATOM   1010 2HB  TYR A  65      -2.433   6.122 -18.852  1.00  1.41           H  
ATOM   1011  HD1 TYR A  65      -0.149   4.095 -21.001  1.00  1.41           H  
ATOM   1012  HD2 TYR A  65      -0.436   7.116 -18.009  1.00  1.41           H  
ATOM   1013  HE1 TYR A  65       2.265   4.566 -21.240  1.00  1.41           H  
ATOM   1014  HE2 TYR A  65       1.932   7.603 -18.267  1.00  1.41           H  
ATOM   1015  HH  TYR A  65       3.830   7.141 -19.342  1.00  1.41           H  
ATOM   1016  N   VAL A  66      -2.359   4.777 -16.263  1.00  1.43           N  
ATOM   1017  CA  VAL A  66      -1.917   4.935 -14.880  1.00  1.43           C  
ATOM   1018  C   VAL A  66      -1.658   3.599 -14.209  1.00  1.43           C  
ATOM   1019  O   VAL A  66      -0.631   3.416 -13.539  1.00  1.43           O  
ATOM   1020  CB  VAL A  66      -3.003   5.659 -14.084  1.00  1.43           C  
ATOM   1021  CG1 VAL A  66      -2.700   5.616 -12.628  1.00  1.43           C  
ATOM   1022  CG2 VAL A  66      -3.091   7.049 -14.563  1.00  1.43           C  
ATOM   1023  H   VAL A  66      -3.226   5.227 -16.569  1.00  1.43           H  
ATOM   1024  HA  VAL A  66      -1.000   5.524 -14.873  1.00  1.43           H  
ATOM   1025  HB  VAL A  66      -3.944   5.168 -14.236  1.00  1.43           H  
ATOM   1026 1HG1 VAL A  66      -3.478   6.135 -12.070  1.00  1.43           H  
ATOM   1027 2HG1 VAL A  66      -2.645   4.581 -12.291  1.00  1.43           H  
ATOM   1028 3HG1 VAL A  66      -1.771   6.084 -12.473  1.00  1.43           H  
ATOM   1029 1HG2 VAL A  66      -3.872   7.541 -14.044  1.00  1.43           H  
ATOM   1030 2HG2 VAL A  66      -2.144   7.553 -14.392  1.00  1.43           H  
ATOM   1031 3HG2 VAL A  66      -3.313   7.049 -15.601  1.00  1.43           H  
ATOM   1032  N   HIS A  67      -2.564   2.649 -14.403  1.00  1.50           N  
ATOM   1033  CA  HIS A  67      -2.380   1.347 -13.798  1.00  1.50           C  
ATOM   1034  C   HIS A  67      -1.193   0.620 -14.421  1.00  1.50           C  
ATOM   1035  O   HIS A  67      -0.358   0.064 -13.702  1.00  1.50           O  
ATOM   1036  CB  HIS A  67      -3.646   0.505 -13.951  1.00  1.50           C  
ATOM   1037  CG  HIS A  67      -4.788   0.975 -13.093  1.00  1.50           C  
ATOM   1038  ND1 HIS A  67      -4.734   0.973 -11.711  1.00  1.50           N  
ATOM   1039  CD2 HIS A  67      -6.012   1.453 -13.419  1.00  1.50           C  
ATOM   1040  CE1 HIS A  67      -5.875   1.434 -11.229  1.00  1.50           C  
ATOM   1041  NE2 HIS A  67      -6.666   1.732 -12.243  1.00  1.50           N  
ATOM   1042  H   HIS A  67      -3.399   2.854 -14.956  1.00  1.50           H  
ATOM   1043  HA  HIS A  67      -2.181   1.465 -12.735  1.00  1.50           H  
ATOM   1044 1HB  HIS A  67      -3.972   0.539 -14.994  1.00  1.50           H  
ATOM   1045 2HB  HIS A  67      -3.430  -0.530 -13.709  1.00  1.50           H  
ATOM   1046  HD2 HIS A  67      -6.407   1.589 -14.426  1.00  1.50           H  
ATOM   1047  HE1 HIS A  67      -6.122   1.548 -10.173  1.00  1.50           H  
ATOM   1048  HE2 HIS A  67      -7.603   2.103 -12.171  1.00  1.50           H  
ATOM   1049  N   SER A  68      -1.041   0.723 -15.744  1.00  1.59           N  
ATOM   1050  CA  SER A  68       0.054   0.056 -16.433  1.00  1.59           C  
ATOM   1051  C   SER A  68       1.392   0.548 -15.877  1.00  1.59           C  
ATOM   1052  O   SER A  68       2.305  -0.243 -15.633  1.00  1.59           O  
ATOM   1053  CB  SER A  68      -0.043   0.345 -17.922  1.00  1.59           C  
ATOM   1054  OG  SER A  68      -1.230  -0.195 -18.461  1.00  1.59           O  
ATOM   1055  H   SER A  68      -1.734   1.225 -16.302  1.00  1.59           H  
ATOM   1056  HA  SER A  68      -0.024  -1.018 -16.265  1.00  1.59           H  
ATOM   1057 1HB  SER A  68      -0.017   1.416 -18.091  1.00  1.59           H  
ATOM   1058 2HB  SER A  68       0.812  -0.080 -18.431  1.00  1.59           H  
ATOM   1059  HG  SER A  68      -1.967   0.318 -18.051  1.00  1.59           H  
ATOM   1060  N   ILE A  69       1.479   1.853 -15.614  1.00  1.68           N  
ATOM   1061  CA  ILE A  69       2.688   2.455 -15.066  1.00  1.68           C  
ATOM   1062  C   ILE A  69       2.912   2.077 -13.617  1.00  1.68           C  
ATOM   1063  O   ILE A  69       4.035   1.759 -13.222  1.00  1.68           O  
ATOM   1064  CB  ILE A  69       2.644   3.969 -15.165  1.00  1.68           C  
ATOM   1065  CG1 ILE A  69       2.589   4.356 -16.603  1.00  1.68           C  
ATOM   1066  CG2 ILE A  69       3.860   4.547 -14.467  1.00  1.68           C  
ATOM   1067  CD1 ILE A  69       3.764   3.875 -17.368  1.00  1.68           C  
ATOM   1068  H   ILE A  69       0.685   2.450 -15.849  1.00  1.68           H  
ATOM   1069  HA  ILE A  69       3.538   2.100 -15.643  1.00  1.68           H  
ATOM   1070  HB  ILE A  69       1.729   4.337 -14.693  1.00  1.68           H  
ATOM   1071 1HG1 ILE A  69       1.718   3.924 -17.057  1.00  1.68           H  
ATOM   1072 2HG1 ILE A  69       2.509   5.421 -16.672  1.00  1.68           H  
ATOM   1073 1HG2 ILE A  69       3.835   5.618 -14.518  1.00  1.68           H  
ATOM   1074 2HG2 ILE A  69       3.844   4.234 -13.429  1.00  1.68           H  
ATOM   1075 3HG2 ILE A  69       4.772   4.181 -14.945  1.00  1.68           H  
ATOM   1076 1HD1 ILE A  69       3.681   4.163 -18.401  1.00  1.68           H  
ATOM   1077 2HD1 ILE A  69       4.674   4.302 -16.949  1.00  1.68           H  
ATOM   1078 3HD1 ILE A  69       3.818   2.801 -17.310  1.00  1.68           H  
ATOM   1079  N   THR A  70       1.852   2.076 -12.822  1.00  1.74           N  
ATOM   1080  CA  THR A  70       1.946   1.724 -11.417  1.00  1.74           C  
ATOM   1081  C   THR A  70       2.585   0.345 -11.258  1.00  1.74           C  
ATOM   1082  O   THR A  70       3.490   0.139 -10.437  1.00  1.74           O  
ATOM   1083  CB  THR A  70       0.545   1.722 -10.782  1.00  1.74           C  
ATOM   1084  OG1 THR A  70      -0.024   3.040 -10.886  1.00  1.74           O  
ATOM   1085  CG2 THR A  70       0.605   1.288  -9.340  1.00  1.74           C  
ATOM   1086  H   THR A  70       0.943   2.355 -13.194  1.00  1.74           H  
ATOM   1087  HA  THR A  70       2.570   2.461 -10.911  1.00  1.74           H  
ATOM   1088  HB  THR A  70      -0.089   1.026 -11.328  1.00  1.74           H  
ATOM   1089  HG1 THR A  70      -0.089   3.284 -11.843  1.00  1.74           H  
ATOM   1090 1HG2 THR A  70      -0.401   1.286  -8.924  1.00  1.74           H  
ATOM   1091 2HG2 THR A  70       1.024   0.282  -9.284  1.00  1.74           H  
ATOM   1092 3HG2 THR A  70       1.233   1.977  -8.776  1.00  1.74           H  
ATOM   1093  N   PHE A  71       2.177  -0.584 -12.110  1.00  1.74           N  
ATOM   1094  CA  PHE A  71       2.662  -1.945 -12.025  1.00  1.74           C  
ATOM   1095  C   PHE A  71       4.053  -2.150 -12.645  1.00  1.74           C  
ATOM   1096  O   PHE A  71       4.536  -3.283 -12.715  1.00  1.74           O  
ATOM   1097  CB  PHE A  71       1.661  -2.881 -12.694  1.00  1.74           C  
ATOM   1098  CG  PHE A  71       0.370  -2.971 -11.936  1.00  1.74           C  
ATOM   1099  CD1 PHE A  71      -0.833  -2.656 -12.543  1.00  1.74           C  
ATOM   1100  CD2 PHE A  71       0.363  -3.330 -10.598  1.00  1.74           C  
ATOM   1101  CE1 PHE A  71      -2.018  -2.708 -11.838  1.00  1.74           C  
ATOM   1102  CE2 PHE A  71      -0.818  -3.383  -9.887  1.00  1.74           C  
ATOM   1103  CZ  PHE A  71      -2.012  -3.072 -10.510  1.00  1.74           C  
ATOM   1104  H   PHE A  71       1.446  -0.348 -12.787  1.00  1.74           H  
ATOM   1105  HA  PHE A  71       2.722  -2.212 -10.970  1.00  1.74           H  
ATOM   1106 1HB  PHE A  71       1.443  -2.509 -13.700  1.00  1.74           H  
ATOM   1107 2HB  PHE A  71       2.084  -3.878 -12.787  1.00  1.74           H  
ATOM   1108  HD1 PHE A  71      -0.835  -2.362 -13.594  1.00  1.74           H  
ATOM   1109  HD2 PHE A  71       1.308  -3.569 -10.107  1.00  1.74           H  
ATOM   1110  HE1 PHE A  71      -2.957  -2.458 -12.330  1.00  1.74           H  
ATOM   1111  HE2 PHE A  71      -0.810  -3.667  -8.835  1.00  1.74           H  
ATOM   1112  HZ  PHE A  71      -2.947  -3.111  -9.952  1.00  1.74           H  
ATOM   1113  N   SER A  72       4.717  -1.064 -13.070  1.00  1.65           N  
ATOM   1114  CA  SER A  72       6.061  -1.150 -13.627  1.00  1.65           C  
ATOM   1115  C   SER A  72       7.128  -1.310 -12.550  1.00  1.65           C  
ATOM   1116  O   SER A  72       8.268  -1.654 -12.848  1.00  1.65           O  
ATOM   1117  CB  SER A  72       6.409   0.126 -14.361  1.00  1.65           C  
ATOM   1118  OG  SER A  72       6.589   1.180 -13.450  1.00  1.65           O  
ATOM   1119  H   SER A  72       4.288  -0.143 -13.009  1.00  1.65           H  
ATOM   1120  HA  SER A  72       6.106  -2.002 -14.306  1.00  1.65           H  
ATOM   1121 1HB  SER A  72       7.311  -0.018 -14.953  1.00  1.65           H  
ATOM   1122 2HB  SER A  72       5.610   0.390 -15.031  1.00  1.65           H  
ATOM   1123  HG  SER A  72       5.682   1.421 -13.156  1.00  1.65           H  
ATOM   1124  N   GLY A  73       6.784  -1.001 -11.297  1.00  1.50           N  
ATOM   1125  CA  GLY A  73       7.769  -1.051 -10.212  1.00  1.50           C  
ATOM   1126  C   GLY A  73       8.498   0.292 -10.007  1.00  1.50           C  
ATOM   1127  O   GLY A  73       9.232   0.468  -9.034  1.00  1.50           O  
ATOM   1128  H   GLY A  73       5.818  -0.723 -11.090  1.00  1.50           H  
ATOM   1129 1HA  GLY A  73       7.264  -1.332  -9.288  1.00  1.50           H  
ATOM   1130 2HA  GLY A  73       8.498  -1.832 -10.423  1.00  1.50           H  
ATOM   1131  N   LEU A  74       8.282   1.235 -10.921  1.00  1.32           N  
ATOM   1132  CA  LEU A  74       8.858   2.579 -10.890  1.00  1.32           C  
ATOM   1133  C   LEU A  74       8.450   3.328  -9.630  1.00  1.32           C  
ATOM   1134  O   LEU A  74       7.291   3.260  -9.233  1.00  1.32           O  
ATOM   1135  CB  LEU A  74       8.400   3.363 -12.130  1.00  1.32           C  
ATOM   1136  CG  LEU A  74       8.942   4.758 -12.276  1.00  1.32           C  
ATOM   1137  CD1 LEU A  74      10.439   4.672 -12.499  1.00  1.32           C  
ATOM   1138  CD2 LEU A  74       8.230   5.455 -13.450  1.00  1.32           C  
ATOM   1139  H   LEU A  74       7.679   1.019 -11.715  1.00  1.32           H  
ATOM   1140  HA  LEU A  74       9.944   2.489 -10.905  1.00  1.32           H  
ATOM   1141 1HB  LEU A  74       8.694   2.803 -13.018  1.00  1.32           H  
ATOM   1142 2HB  LEU A  74       7.314   3.426 -12.118  1.00  1.32           H  
ATOM   1143  HG  LEU A  74       8.752   5.317 -11.371  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  74      10.862   5.661 -12.611  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  74      10.905   4.180 -11.650  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  74      10.627   4.094 -13.394  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  74       8.603   6.464 -13.558  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  74       8.411   4.898 -14.369  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  74       7.165   5.492 -13.266  1.00  1.32           H  
ATOM   1150  N   ASP A  75       9.377   4.041  -8.966  1.00  1.13           N  
ATOM   1151  CA  ASP A  75       8.995   4.785  -7.748  1.00  1.13           C  
ATOM   1152  C   ASP A  75       8.224   6.068  -8.090  1.00  1.13           C  
ATOM   1153  O   ASP A  75       8.698   7.197  -7.866  1.00  1.13           O  
ATOM   1154  CB  ASP A  75      10.238   5.155  -6.917  1.00  1.13           C  
ATOM   1155  CG  ASP A  75       9.946   5.740  -5.459  1.00  1.13           C  
ATOM   1156  OD1 ASP A  75       8.857   5.561  -4.938  1.00  1.13           O  
ATOM   1157  OD2 ASP A  75      10.856   6.338  -4.894  1.00  1.13           O  
ATOM   1158  H   ASP A  75      10.328   4.072  -9.301  1.00  1.13           H  
ATOM   1159  HA  ASP A  75       8.346   4.148  -7.144  1.00  1.13           H  
ATOM   1160 1HB  ASP A  75      10.861   4.268  -6.804  1.00  1.13           H  
ATOM   1161 2HB  ASP A  75      10.823   5.886  -7.465  1.00  1.13           H  
ATOM   1162  N   ILE A  76       7.015   5.837  -8.597  1.00  0.98           N  
ATOM   1163  CA  ILE A  76       6.080   6.840  -9.030  1.00  0.98           C  
ATOM   1164  C   ILE A  76       4.764   6.479  -8.363  1.00  0.98           C  
ATOM   1165  O   ILE A  76       4.345   5.319  -8.367  1.00  0.98           O  
ATOM   1166  CB  ILE A  76       5.908   6.824 -10.563  1.00  0.98           C  
ATOM   1167  CG1 ILE A  76       5.045   7.971 -11.041  1.00  0.98           C  
ATOM   1168  CG2 ILE A  76       5.252   5.530 -10.972  1.00  0.98           C  
ATOM   1169  CD1 ILE A  76       5.147   8.162 -12.533  1.00  0.98           C  
ATOM   1170  H   ILE A  76       6.755   4.864  -8.705  1.00  0.98           H  
ATOM   1171  HA  ILE A  76       6.424   7.807  -8.708  1.00  0.98           H  
ATOM   1172  HB  ILE A  76       6.880   6.915 -11.040  1.00  0.98           H  
ATOM   1173 1HG1 ILE A  76       4.001   7.782 -10.776  1.00  0.98           H  
ATOM   1174 2HG1 ILE A  76       5.363   8.886 -10.542  1.00  0.98           H  
ATOM   1175 1HG2 ILE A  76       5.138   5.517 -12.040  1.00  0.98           H  
ATOM   1176 2HG2 ILE A  76       5.858   4.694 -10.663  1.00  0.98           H  
ATOM   1177 3HG2 ILE A  76       4.272   5.458 -10.501  1.00  0.98           H  
ATOM   1178 1HD1 ILE A  76       4.530   8.985 -12.846  1.00  0.98           H  
ATOM   1179 2HD1 ILE A  76       6.182   8.366 -12.804  1.00  0.98           H  
ATOM   1180 3HD1 ILE A  76       4.815   7.257 -13.024  1.00  0.98           H  
ATOM   1181  N   HIS A  77       4.098   7.471  -7.834  1.00  0.88           N  
ATOM   1182  CA  HIS A  77       2.858   7.268  -7.127  1.00  0.88           C  
ATOM   1183  C   HIS A  77       1.793   8.081  -7.805  1.00  0.88           C  
ATOM   1184  O   HIS A  77       2.101   9.116  -8.382  1.00  0.88           O  
ATOM   1185  CB  HIS A  77       3.056   7.720  -5.674  1.00  0.88           C  
ATOM   1186  CG  HIS A  77       4.179   6.962  -4.992  1.00  0.88           C  
ATOM   1187  ND1 HIS A  77       3.962   5.937  -4.097  1.00  0.88           N  
ATOM   1188  CD2 HIS A  77       5.532   7.064  -5.135  1.00  0.88           C  
ATOM   1189  CE1 HIS A  77       5.143   5.443  -3.710  1.00  0.88           C  
ATOM   1190  NE2 HIS A  77       6.102   6.109  -4.338  1.00  0.88           N  
ATOM   1191  H   HIS A  77       4.513   8.397  -7.867  1.00  0.88           H  
ATOM   1192  HA  HIS A  77       2.567   6.218  -7.148  1.00  0.88           H  
ATOM   1193 1HB  HIS A  77       3.298   8.787  -5.652  1.00  0.88           H  
ATOM   1194 2HB  HIS A  77       2.137   7.576  -5.110  1.00  0.88           H  
ATOM   1195  HD2 HIS A  77       6.068   7.763  -5.785  1.00  0.88           H  
ATOM   1196  HE1 HIS A  77       5.297   4.622  -3.012  1.00  0.88           H  
ATOM   1197  HE2 HIS A  77       7.131   5.948  -4.278  1.00  0.88           H  
ATOM   1198  N   PHE A  78       0.561   7.627  -7.758  1.00  0.82           N  
ATOM   1199  CA  PHE A  78      -0.500   8.412  -8.357  1.00  0.82           C  
ATOM   1200  C   PHE A  78      -1.548   8.801  -7.329  1.00  0.82           C  
ATOM   1201  O   PHE A  78      -1.855   8.035  -6.413  1.00  0.82           O  
ATOM   1202  CB  PHE A  78      -1.142   7.637  -9.520  1.00  0.82           C  
ATOM   1203  CG  PHE A  78      -0.206   7.408 -10.735  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78       0.679   6.327 -10.802  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78      -0.247   8.266 -11.818  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78       1.481   6.139 -11.920  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78       0.552   8.080 -12.929  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78       1.413   7.021 -12.981  1.00  0.82           C  
ATOM   1209  H   PHE A  78       0.353   6.752  -7.295  1.00  0.82           H  
ATOM   1210  HA  PHE A  78      -0.077   9.330  -8.760  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78      -1.486   6.666  -9.169  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78      -2.022   8.185  -9.869  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78       0.734   5.620  -9.971  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78      -0.926   9.113 -11.779  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78       2.163   5.290 -11.955  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78       0.496   8.777 -13.760  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78       2.037   6.878 -13.855  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -2.103   9.988  -7.517  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -3.222  10.501  -6.737  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -4.330  10.841  -7.722  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -4.044  11.313  -8.823  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -2.828  11.750  -5.927  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -1.829  11.558  -4.781  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -1.498  12.916  -4.078  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -0.942  13.816  -4.714  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -1.848  13.060  -2.792  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -1.730  10.565  -8.271  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -3.584   9.725  -6.063  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -2.358  12.449  -6.601  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -3.724  12.229  -5.531  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -2.261  10.880  -4.045  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -0.910  11.137  -5.180  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -1.663  13.952  -2.306  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -2.302  12.314  -2.304  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -5.581  10.621  -7.330  1.00  0.81           N  
ATOM   1236  CA  ASP A  80      -6.702  10.896  -8.226  1.00  0.81           C  
ATOM   1237  C   ASP A  80      -7.632  12.004  -7.748  1.00  0.81           C  
ATOM   1238  O   ASP A  80      -8.277  11.870  -6.706  1.00  0.81           O  
ATOM   1239  CB  ASP A  80      -7.557   9.634  -8.397  1.00  0.81           C  
ATOM   1240  CG  ASP A  80      -6.854   8.450  -9.083  1.00  0.81           C  
ATOM   1241  OD1 ASP A  80      -6.529   8.544 -10.241  1.00  0.81           O  
ATOM   1242  OD2 ASP A  80      -6.654   7.457  -8.425  1.00  0.81           O  
ATOM   1243  H   ASP A  80      -5.759  10.240  -6.410  1.00  0.81           H  
ATOM   1244  HA  ASP A  80      -6.306  11.194  -9.196  1.00  0.81           H  
ATOM   1245 1HB  ASP A  80      -7.904   9.303  -7.418  1.00  0.81           H  
ATOM   1246 2HB  ASP A  80      -8.444   9.891  -8.980  1.00  0.81           H  
ATOM   1247  N   LEU A  81      -7.732  13.082  -8.516  1.00  0.84           N  
ATOM   1248  CA  LEU A  81      -8.657  14.142  -8.165  1.00  0.84           C  
ATOM   1249  C   LEU A  81     -10.019  13.766  -8.785  1.00  0.84           C  
ATOM   1250  O   LEU A  81     -10.092  13.521  -9.999  1.00  0.84           O  
ATOM   1251  CB  LEU A  81      -8.136  15.482  -8.668  1.00  0.84           C  
ATOM   1252  CG  LEU A  81      -6.803  15.897  -8.033  1.00  0.84           C  
ATOM   1253  CD1 LEU A  81      -6.290  17.115  -8.676  1.00  0.84           C  
ATOM   1254  CD2 LEU A  81      -7.019  16.158  -6.586  1.00  0.84           C  
ATOM   1255  H   LEU A  81      -7.153  13.185  -9.351  1.00  0.84           H  
ATOM   1256  HA  LEU A  81      -8.689  14.213  -7.092  1.00  0.84           H  
ATOM   1257 1HB  LEU A  81      -7.998  15.431  -9.728  1.00  0.84           H  
ATOM   1258 2HB  LEU A  81      -8.876  16.259  -8.454  1.00  0.84           H  
ATOM   1259  HG  LEU A  81      -6.071  15.101  -8.166  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  81      -5.368  17.384  -8.203  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  81      -6.118  16.909  -9.710  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  81      -7.010  17.922  -8.564  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  81      -6.098  16.468  -6.113  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  81      -7.723  16.937  -6.516  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  81      -7.398  15.261  -6.098  1.00  0.84           H  
ATOM   1266  N   PRO A  82     -11.114  13.726  -7.993  1.00  0.89           N  
ATOM   1267  CA  PRO A  82     -12.447  13.316  -8.407  1.00  0.89           C  
ATOM   1268  C   PRO A  82     -12.962  14.100  -9.603  1.00  0.89           C  
ATOM   1269  O   PRO A  82     -12.740  15.303  -9.650  1.00  0.89           O  
ATOM   1270  CB  PRO A  82     -13.295  13.668  -7.179  1.00  0.89           C  
ATOM   1271  CG  PRO A  82     -12.348  13.595  -6.019  1.00  0.89           C  
ATOM   1272  CD  PRO A  82     -11.029  14.090  -6.549  1.00  0.89           C  
ATOM   1273  HA  PRO A  82     -12.433  12.233  -8.553  1.00  0.89           H  
ATOM   1274 1HB  PRO A  82     -13.738  14.671  -7.311  1.00  0.89           H  
ATOM   1275 2HB  PRO A  82     -14.135  12.964  -7.089  1.00  0.89           H  
ATOM   1276 1HG  PRO A  82     -12.724  14.209  -5.183  1.00  0.89           H  
ATOM   1277 2HG  PRO A  82     -12.289  12.560  -5.648  1.00  0.89           H  
ATOM   1278 1HD  PRO A  82     -10.906  15.182  -6.408  1.00  0.89           H  
ATOM   1279 2HD  PRO A  82     -10.279  13.493  -6.014  1.00  0.89           H  
ATOM   1280  N   PRO A  83     -13.714  13.479 -10.533  1.00  0.95           N  
ATOM   1281  CA  PRO A  83     -14.326  14.117 -11.684  1.00  0.95           C  
ATOM   1282  C   PRO A  83     -15.251  15.230 -11.227  1.00  0.95           C  
ATOM   1283  O   PRO A  83     -15.904  15.132 -10.188  1.00  0.95           O  
ATOM   1284  CB  PRO A  83     -15.137  12.983 -12.324  1.00  0.95           C  
ATOM   1285  CG  PRO A  83     -14.435  11.724 -11.899  1.00  0.95           C  
ATOM   1286  CD  PRO A  83     -13.908  12.012 -10.498  1.00  0.95           C  
ATOM   1287  HA  PRO A  83     -13.548  14.493 -12.363  1.00  0.95           H  
ATOM   1288 1HB  PRO A  83     -16.184  13.035 -11.999  1.00  0.95           H  
ATOM   1289 2HB  PRO A  83     -15.136  13.110 -13.425  1.00  0.95           H  
ATOM   1290 1HG  PRO A  83     -15.140  10.880 -11.917  1.00  0.95           H  
ATOM   1291 2HG  PRO A  83     -13.647  11.484 -12.618  1.00  0.95           H  
ATOM   1292 1HD  PRO A  83     -14.628  11.724  -9.716  1.00  0.95           H  
ATOM   1293 2HD  PRO A  83     -12.951  11.480 -10.425  1.00  0.95           H  
ATOM   1294  N   VAL A  84     -15.317  16.266 -12.035  1.00  1.03           N  
ATOM   1295  CA  VAL A  84     -16.138  17.444 -11.791  1.00  1.03           C  
ATOM   1296  C   VAL A  84     -17.173  17.619 -12.887  1.00  1.03           C  
ATOM   1297  O   VAL A  84     -16.895  17.337 -14.043  1.00  1.03           O  
ATOM   1298  CB  VAL A  84     -15.230  18.682 -11.626  1.00  1.03           C  
ATOM   1299  CG1 VAL A  84     -16.020  19.944 -11.563  1.00  1.03           C  
ATOM   1300  CG2 VAL A  84     -14.487  18.558 -10.309  1.00  1.03           C  
ATOM   1301  H   VAL A  84     -14.743  16.251 -12.878  1.00  1.03           H  
ATOM   1302  HA  VAL A  84     -16.669  17.302 -10.849  1.00  1.03           H  
ATOM   1303  HB  VAL A  84     -14.532  18.734 -12.455  1.00  1.03           H  
ATOM   1304 1HG1 VAL A  84     -15.347  20.771 -11.432  1.00  1.03           H  
ATOM   1305 2HG1 VAL A  84     -16.565  20.076 -12.480  1.00  1.03           H  
ATOM   1306 3HG1 VAL A  84     -16.714  19.904 -10.729  1.00  1.03           H  
ATOM   1307 1HG2 VAL A  84     -13.826  19.421 -10.172  1.00  1.03           H  
ATOM   1308 2HG2 VAL A  84     -15.205  18.520  -9.493  1.00  1.03           H  
ATOM   1309 3HG2 VAL A  84     -13.908  17.656 -10.296  1.00  1.03           H  
ATOM   1310  N   ASP A  85     -18.397  17.985 -12.531  1.00  1.13           N  
ATOM   1311  CA  ASP A  85     -19.389  18.183 -13.574  1.00  1.13           C  
ATOM   1312  C   ASP A  85     -18.782  19.144 -14.602  1.00  1.13           C  
ATOM   1313  O   ASP A  85     -18.221  20.169 -14.214  1.00  1.13           O  
ATOM   1314  CB  ASP A  85     -20.673  18.773 -13.005  1.00  1.13           C  
ATOM   1315  CG  ASP A  85     -21.442  17.795 -12.127  1.00  1.13           C  
ATOM   1316  OD1 ASP A  85     -21.076  16.642 -12.086  1.00  1.13           O  
ATOM   1317  OD2 ASP A  85     -22.391  18.209 -11.508  1.00  1.13           O  
ATOM   1318  H   ASP A  85     -18.615  18.168 -11.562  1.00  1.13           H  
ATOM   1319  HA  ASP A  85     -19.608  17.216 -14.014  1.00  1.13           H  
ATOM   1320 1HB  ASP A  85     -20.432  19.656 -12.413  1.00  1.13           H  
ATOM   1321 2HB  ASP A  85     -21.319  19.098 -13.821  1.00  1.13           H  
ATOM   1322  N   PRO A  86     -18.876  18.866 -15.902  1.00  1.24           N  
ATOM   1323  CA  PRO A  86     -18.262  19.660 -16.935  1.00  1.24           C  
ATOM   1324  C   PRO A  86     -18.910  21.035 -17.074  1.00  1.24           C  
ATOM   1325  O   PRO A  86     -20.109  21.172 -16.823  1.00  1.24           O  
ATOM   1326  CB  PRO A  86     -18.529  18.815 -18.179  1.00  1.24           C  
ATOM   1327  CG  PRO A  86     -19.768  18.012 -17.851  1.00  1.24           C  
ATOM   1328  CD  PRO A  86     -19.667  17.730 -16.373  1.00  1.24           C  
ATOM   1329  HA  PRO A  86     -17.187  19.692 -16.729  1.00  1.24           H  
ATOM   1330 1HB  PRO A  86     -18.678  19.466 -19.046  1.00  1.24           H  
ATOM   1331 2HB  PRO A  86     -17.673  18.175 -18.381  1.00  1.24           H  
ATOM   1332 1HG  PRO A  86     -20.669  18.589 -18.111  1.00  1.24           H  
ATOM   1333 2HG  PRO A  86     -19.792  17.092 -18.454  1.00  1.24           H  
ATOM   1334 1HD  PRO A  86     -20.675  17.733 -15.928  1.00  1.24           H  
ATOM   1335 2HD  PRO A  86     -19.125  16.784 -16.196  1.00  1.24           H  
ATOM   1336  N   PRO A  87     -18.147  22.059 -17.480  1.00  1.35           N  
ATOM   1337  CA  PRO A  87     -18.612  23.368 -17.890  1.00  1.35           C  
ATOM   1338  C   PRO A  87     -19.581  23.270 -19.057  1.00  1.35           C  
ATOM   1339  O   PRO A  87     -19.417  22.424 -19.940  1.00  1.35           O  
ATOM   1340  CB  PRO A  87     -17.308  24.064 -18.288  1.00  1.35           C  
ATOM   1341  CG  PRO A  87     -16.241  23.388 -17.469  1.00  1.35           C  
ATOM   1342  CD  PRO A  87     -16.680  21.963 -17.347  1.00  1.35           C  
ATOM   1343  HA  PRO A  87     -19.086  23.868 -17.033  1.00  1.35           H  
ATOM   1344 1HB  PRO A  87     -17.131  23.929 -19.345  1.00  1.35           H  
ATOM   1345 2HB  PRO A  87     -17.377  25.143 -18.103  1.00  1.35           H  
ATOM   1346 1HG  PRO A  87     -15.261  23.482 -17.970  1.00  1.35           H  
ATOM   1347 2HG  PRO A  87     -16.141  23.880 -16.490  1.00  1.35           H  
ATOM   1348 1HD  PRO A  87     -16.229  21.340 -18.108  1.00  1.35           H  
ATOM   1349 2HD  PRO A  87     -16.424  21.644 -16.329  1.00  1.35           H  
ATOM   1350  N   THR A  88     -20.566  24.160 -19.080  1.00  1.44           N  
ATOM   1351  CA  THR A  88     -21.550  24.187 -20.156  1.00  1.44           C  
ATOM   1352  C   THR A  88     -21.520  25.542 -20.844  1.00  1.44           C  
ATOM   1353  O   THR A  88     -20.914  26.478 -20.329  1.00  1.44           O  
ATOM   1354  CB  THR A  88     -22.958  23.877 -19.614  1.00  1.44           C  
ATOM   1355  OG1 THR A  88     -23.376  24.917 -18.713  1.00  1.44           O  
ATOM   1356  CG2 THR A  88     -22.937  22.542 -18.866  1.00  1.44           C  
ATOM   1357  H   THR A  88     -20.646  24.828 -18.327  1.00  1.44           H  
ATOM   1358  HA  THR A  88     -21.290  23.428 -20.893  1.00  1.44           H  
ATOM   1359  HB  THR A  88     -23.664  23.817 -20.442  1.00  1.44           H  
ATOM   1360  HG1 THR A  88     -23.510  25.740 -19.204  1.00  1.44           H  
ATOM   1361 1HG2 THR A  88     -23.933  22.320 -18.487  1.00  1.44           H  
ATOM   1362 2HG2 THR A  88     -22.622  21.749 -19.546  1.00  1.44           H  
ATOM   1363 3HG2 THR A  88     -22.239  22.594 -18.030  1.00  1.44           H  
ATOM   1364  N   GLU A  89     -22.171  25.643 -22.008  1.00  1.50           N  
ATOM   1365  CA  GLU A  89     -22.200  26.892 -22.783  1.00  1.50           C  
ATOM   1366  C   GLU A  89     -20.779  27.404 -23.073  1.00  1.50           C  
ATOM   1367  O   GLU A  89     -20.476  28.583 -22.885  1.00  1.50           O  
ATOM   1368  CB  GLU A  89     -23.019  27.959 -22.043  1.00  1.50           C  
ATOM   1369  CG  GLU A  89     -24.487  27.569 -21.799  1.00  1.50           C  
ATOM   1370  CD  GLU A  89     -25.316  28.673 -21.158  1.00  1.50           C  
ATOM   1371  OE1 GLU A  89     -24.768  29.699 -20.834  1.00  1.50           O  
ATOM   1372  OE2 GLU A  89     -26.498  28.477 -20.996  1.00  1.50           O  
ATOM   1373  H   GLU A  89     -22.653  24.833 -22.367  1.00  1.50           H  
ATOM   1374  HA  GLU A  89     -22.684  26.690 -23.740  1.00  1.50           H  
ATOM   1375 1HB  GLU A  89     -22.567  28.184 -21.081  1.00  1.50           H  
ATOM   1376 2HB  GLU A  89     -23.014  28.881 -22.622  1.00  1.50           H  
ATOM   1377 1HG  GLU A  89     -24.941  27.301 -22.752  1.00  1.50           H  
ATOM   1378 2HG  GLU A  89     -24.514  26.688 -21.158  1.00  1.50           H  
ATOM   1379  N   ILE A  90     -19.925  26.492 -23.539  1.00  1.50           N  
ATOM   1380  CA  ILE A  90     -18.522  26.765 -23.841  1.00  1.50           C  
ATOM   1381  C   ILE A  90     -18.280  26.818 -25.357  1.00  1.50           C  
ATOM   1382  O   ILE A  90     -18.764  25.962 -26.094  1.00  1.50           O  
ATOM   1383  CB  ILE A  90     -17.622  25.694 -23.203  1.00  1.50           C  
ATOM   1384  CG1 ILE A  90     -17.919  25.559 -21.743  1.00  1.50           C  
ATOM   1385  CG2 ILE A  90     -16.212  26.088 -23.330  1.00  1.50           C  
ATOM   1386  CD1 ILE A  90     -17.743  26.820 -20.958  1.00  1.50           C  
ATOM   1387  H   ILE A  90     -20.269  25.554 -23.667  1.00  1.50           H  
ATOM   1388  HA  ILE A  90     -18.257  27.734 -23.422  1.00  1.50           H  
ATOM   1389  HB  ILE A  90     -17.786  24.730 -23.681  1.00  1.50           H  
ATOM   1390 1HG1 ILE A  90     -18.924  25.206 -21.628  1.00  1.50           H  
ATOM   1391 2HG1 ILE A  90     -17.256  24.821 -21.341  1.00  1.50           H  
ATOM   1392 1HG2 ILE A  90     -15.599  25.352 -22.873  1.00  1.50           H  
ATOM   1393 2HG2 ILE A  90     -15.952  26.175 -24.334  1.00  1.50           H  
ATOM   1394 3HG2 ILE A  90     -16.064  27.034 -22.836  1.00  1.50           H  
ATOM   1395 1HD1 ILE A  90     -17.971  26.633 -19.916  1.00  1.50           H  
ATOM   1396 2HD1 ILE A  90     -16.714  27.168 -21.051  1.00  1.50           H  
ATOM   1397 3HD1 ILE A  90     -18.415  27.585 -21.336  1.00  1.50           H  
ATOM   1398  N   ASP A  91     -17.532  27.824 -25.816  1.00  1.45           N  
ATOM   1399  CA  ASP A  91     -17.255  28.025 -27.245  1.00  1.45           C  
ATOM   1400  C   ASP A  91     -16.003  27.299 -27.769  1.00  1.45           C  
ATOM   1401  O   ASP A  91     -15.671  27.419 -28.949  1.00  1.45           O  
ATOM   1402  CB  ASP A  91     -17.062  29.509 -27.542  1.00  1.45           C  
ATOM   1403  CG  ASP A  91     -18.305  30.369 -27.330  1.00  1.45           C  
ATOM   1404  OD1 ASP A  91     -19.379  29.956 -27.677  1.00  1.45           O  
ATOM   1405  OD2 ASP A  91     -18.148  31.448 -26.771  1.00  1.45           O  
ATOM   1406  H   ASP A  91     -17.158  28.481 -25.149  1.00  1.45           H  
ATOM   1407  HA  ASP A  91     -18.115  27.660 -27.808  1.00  1.45           H  
ATOM   1408 1HB  ASP A  91     -16.255  29.885 -26.941  1.00  1.45           H  
ATOM   1409 2HB  ASP A  91     -16.754  29.617 -28.582  1.00  1.45           H  
ATOM   1410  N   GLY A  92     -15.314  26.551 -26.913  1.00  1.38           N  
ATOM   1411  CA  GLY A  92     -14.108  25.838 -27.328  1.00  1.38           C  
ATOM   1412  C   GLY A  92     -13.433  25.039 -26.207  1.00  1.38           C  
ATOM   1413  O   GLY A  92     -13.694  25.235 -25.013  1.00  1.38           O  
ATOM   1414  H   GLY A  92     -15.632  26.478 -25.966  1.00  1.38           H  
ATOM   1415 1HA  GLY A  92     -14.360  25.165 -28.146  1.00  1.38           H  
ATOM   1416 2HA  GLY A  92     -13.399  26.555 -27.732  1.00  1.38           H  
ATOM   1417  N   ALA A  93     -12.583  24.098 -26.624  1.00  1.28           N  
ATOM   1418  CA  ALA A  93     -11.899  23.177 -25.723  1.00  1.28           C  
ATOM   1419  C   ALA A  93     -10.956  23.826 -24.723  1.00  1.28           C  
ATOM   1420  O   ALA A  93     -10.913  23.412 -23.568  1.00  1.28           O  
ATOM   1421  CB  ALA A  93     -11.101  22.178 -26.541  1.00  1.28           C  
ATOM   1422  H   ALA A  93     -12.405  24.024 -27.616  1.00  1.28           H  
ATOM   1423  HA  ALA A  93     -12.663  22.643 -25.159  1.00  1.28           H  
ATOM   1424 1HB  ALA A  93     -10.629  21.458 -25.876  1.00  1.28           H  
ATOM   1425 2HB  ALA A  93     -11.763  21.658 -27.232  1.00  1.28           H  
ATOM   1426 3HB  ALA A  93     -10.331  22.714 -27.104  1.00  1.28           H  
ATOM   1427  N   GLU A  94     -10.208  24.837 -25.130  1.00  1.19           N  
ATOM   1428  CA  GLU A  94      -9.253  25.422 -24.198  1.00  1.19           C  
ATOM   1429  C   GLU A  94      -9.942  26.088 -23.003  1.00  1.19           C  
ATOM   1430  O   GLU A  94      -9.499  25.912 -21.858  1.00  1.19           O  
ATOM   1431  CB  GLU A  94      -8.297  26.312 -24.963  1.00  1.19           C  
ATOM   1432  CG  GLU A  94      -7.354  25.483 -25.863  1.00  1.19           C  
ATOM   1433  CD  GLU A  94      -7.958  24.992 -27.162  1.00  1.19           C  
ATOM   1434  OE1 GLU A  94      -9.099  25.245 -27.403  1.00  1.19           O  
ATOM   1435  OE2 GLU A  94      -7.255  24.359 -27.913  1.00  1.19           O  
ATOM   1436  H   GLU A  94     -10.294  25.196 -26.072  1.00  1.19           H  
ATOM   1437  HA  GLU A  94      -8.647  24.609 -23.796  1.00  1.19           H  
ATOM   1438 1HB  GLU A  94      -8.853  27.004 -25.587  1.00  1.19           H  
ATOM   1439 2HB  GLU A  94      -7.697  26.899 -24.268  1.00  1.19           H  
ATOM   1440 1HG  GLU A  94      -6.482  26.050 -26.072  1.00  1.19           H  
ATOM   1441 2HG  GLU A  94      -7.045  24.612 -25.292  1.00  1.19           H  
ATOM   1442  N   ASP A  95     -11.068  26.778 -23.241  1.00  1.11           N  
ATOM   1443  CA  ASP A  95     -11.850  27.343 -22.144  1.00  1.11           C  
ATOM   1444  C   ASP A  95     -12.462  26.236 -21.310  1.00  1.11           C  
ATOM   1445  O   ASP A  95     -12.408  26.286 -20.083  1.00  1.11           O  
ATOM   1446  CB  ASP A  95     -12.940  28.266 -22.696  1.00  1.11           C  
ATOM   1447  CG  ASP A  95     -13.897  29.026 -21.646  1.00  1.11           C  
ATOM   1448  OD1 ASP A  95     -13.461  29.781 -20.810  1.00  1.11           O  
ATOM   1449  OD2 ASP A  95     -15.090  28.881 -21.807  1.00  1.11           O  
ATOM   1450  H   ASP A  95     -11.362  26.973 -24.211  1.00  1.11           H  
ATOM   1451  HA  ASP A  95     -11.186  27.917 -21.507  1.00  1.11           H  
ATOM   1452 1HB  ASP A  95     -12.453  29.014 -23.315  1.00  1.11           H  
ATOM   1453 2HB  ASP A  95     -13.567  27.682 -23.370  1.00  1.11           H  
ATOM   1454  N   PHE A  96     -12.983  25.191 -21.960  1.00  1.04           N  
ATOM   1455  CA  PHE A  96     -13.592  24.092 -21.219  1.00  1.04           C  
ATOM   1456  C   PHE A  96     -12.599  23.531 -20.210  1.00  1.04           C  
ATOM   1457  O   PHE A  96     -12.904  23.402 -19.020  1.00  1.04           O  
ATOM   1458  CB  PHE A  96     -13.971  22.962 -22.172  1.00  1.04           C  
ATOM   1459  CG  PHE A  96     -14.599  21.799 -21.533  1.00  1.04           C  
ATOM   1460  CD1 PHE A  96     -15.958  21.782 -21.309  1.00  1.04           C  
ATOM   1461  CD2 PHE A  96     -13.837  20.706 -21.148  1.00  1.04           C  
ATOM   1462  CE1 PHE A  96     -16.550  20.697 -20.736  1.00  1.04           C  
ATOM   1463  CE2 PHE A  96     -14.424  19.617 -20.559  1.00  1.04           C  
ATOM   1464  CZ  PHE A  96     -15.782  19.608 -20.359  1.00  1.04           C  
ATOM   1465  H   PHE A  96     -13.004  25.177 -22.982  1.00  1.04           H  
ATOM   1466  HA  PHE A  96     -14.474  24.461 -20.692  1.00  1.04           H  
ATOM   1467 1HB  PHE A  96     -14.635  23.329 -22.945  1.00  1.04           H  
ATOM   1468 2HB  PHE A  96     -13.082  22.611 -22.671  1.00  1.04           H  
ATOM   1469  HD1 PHE A  96     -16.563  22.634 -21.607  1.00  1.04           H  
ATOM   1470  HD2 PHE A  96     -12.761  20.720 -21.318  1.00  1.04           H  
ATOM   1471  HE1 PHE A  96     -17.627  20.705 -20.579  1.00  1.04           H  
ATOM   1472  HE2 PHE A  96     -13.817  18.761 -20.262  1.00  1.04           H  
ATOM   1473  HZ  PHE A  96     -16.244  18.750 -19.911  1.00  1.04           H  
ATOM   1474  N   VAL A  97     -11.404  23.202 -20.704  1.00  0.99           N  
ATOM   1475  CA  VAL A  97     -10.349  22.612 -19.901  1.00  0.99           C  
ATOM   1476  C   VAL A  97      -9.834  23.550 -18.830  1.00  0.99           C  
ATOM   1477  O   VAL A  97      -9.673  23.145 -17.678  1.00  0.99           O  
ATOM   1478  CB  VAL A  97      -9.184  22.186 -20.809  1.00  0.99           C  
ATOM   1479  CG1 VAL A  97      -8.000  21.757 -19.985  1.00  0.99           C  
ATOM   1480  CG2 VAL A  97      -9.634  21.037 -21.692  1.00  0.99           C  
ATOM   1481  H   VAL A  97     -11.228  23.358 -21.697  1.00  0.99           H  
ATOM   1482  HA  VAL A  97     -10.752  21.722 -19.418  1.00  0.99           H  
ATOM   1483  HB  VAL A  97      -8.884  23.037 -21.428  1.00  0.99           H  
ATOM   1484 1HG1 VAL A  97      -7.180  21.467 -20.642  1.00  0.99           H  
ATOM   1485 2HG1 VAL A  97      -7.682  22.587 -19.355  1.00  0.99           H  
ATOM   1486 3HG1 VAL A  97      -8.290  20.914 -19.368  1.00  0.99           H  
ATOM   1487 1HG2 VAL A  97      -8.817  20.742 -22.347  1.00  0.99           H  
ATOM   1488 2HG2 VAL A  97      -9.928  20.194 -21.069  1.00  0.99           H  
ATOM   1489 3HG2 VAL A  97     -10.482  21.352 -22.293  1.00  0.99           H  
ATOM   1490  N   SER A  98      -9.593  24.810 -19.187  1.00  0.94           N  
ATOM   1491  CA  SER A  98      -9.061  25.747 -18.218  1.00  0.94           C  
ATOM   1492  C   SER A  98     -10.044  25.937 -17.054  1.00  0.94           C  
ATOM   1493  O   SER A  98      -9.641  25.915 -15.886  1.00  0.94           O  
ATOM   1494  CB  SER A  98      -8.781  27.065 -18.907  1.00  0.94           C  
ATOM   1495  OG  SER A  98      -7.774  26.913 -19.898  1.00  0.94           O  
ATOM   1496  H   SER A  98      -9.745  25.121 -20.147  1.00  0.94           H  
ATOM   1497  HA  SER A  98      -8.126  25.346 -17.823  1.00  0.94           H  
ATOM   1498 1HB  SER A  98      -9.696  27.449 -19.364  1.00  0.94           H  
ATOM   1499 2HB  SER A  98      -8.454  27.774 -18.170  1.00  0.94           H  
ATOM   1500  HG  SER A  98      -8.218  26.412 -20.631  1.00  0.94           H  
ATOM   1501  N   LEU A  99     -11.340  26.057 -17.364  1.00  0.90           N  
ATOM   1502  CA  LEU A  99     -12.355  26.214 -16.327  1.00  0.90           C  
ATOM   1503  C   LEU A  99     -12.451  24.959 -15.475  1.00  0.90           C  
ATOM   1504  O   LEU A  99     -12.614  25.023 -14.246  1.00  0.90           O  
ATOM   1505  CB  LEU A  99     -13.710  26.455 -16.971  1.00  0.90           C  
ATOM   1506  CG  LEU A  99     -13.882  27.770 -17.696  1.00  0.90           C  
ATOM   1507  CD1 LEU A  99     -15.196  27.722 -18.441  1.00  0.90           C  
ATOM   1508  CD2 LEU A  99     -13.824  28.908 -16.708  1.00  0.90           C  
ATOM   1509  H   LEU A  99     -11.631  26.065 -18.344  1.00  0.90           H  
ATOM   1510  HA  LEU A  99     -12.087  27.060 -15.696  1.00  0.90           H  
ATOM   1511 1HB  LEU A  99     -13.881  25.664 -17.706  1.00  0.90           H  
ATOM   1512 2HB  LEU A  99     -14.481  26.386 -16.208  1.00  0.90           H  
ATOM   1513  HG  LEU A  99     -13.086  27.904 -18.426  1.00  0.90           H  
ATOM   1514 1HD1 LEU A  99     -15.337  28.656 -18.992  1.00  0.90           H  
ATOM   1515 2HD1 LEU A  99     -15.171  26.888 -19.146  1.00  0.90           H  
ATOM   1516 3HD1 LEU A  99     -16.014  27.584 -17.741  1.00  0.90           H  
ATOM   1517 1HD2 LEU A  99     -13.948  29.851 -17.241  1.00  0.90           H  
ATOM   1518 2HD2 LEU A  99     -14.615  28.798 -15.970  1.00  0.90           H  
ATOM   1519 3HD2 LEU A  99     -12.858  28.896 -16.210  1.00  0.90           H  
ATOM   1520  N   TYR A 100     -12.336  23.804 -16.132  1.00  0.87           N  
ATOM   1521  CA  TYR A 100     -12.422  22.536 -15.446  1.00  0.87           C  
ATOM   1522  C   TYR A 100     -11.319  22.525 -14.399  1.00  0.87           C  
ATOM   1523  O   TYR A 100     -11.560  22.231 -13.233  1.00  0.87           O  
ATOM   1524  CB  TYR A 100     -12.302  21.382 -16.460  1.00  0.87           C  
ATOM   1525  CG  TYR A 100     -12.578  20.005 -15.938  1.00  0.87           C  
ATOM   1526  CD1 TYR A 100     -13.885  19.651 -15.755  1.00  0.87           C  
ATOM   1527  CD2 TYR A 100     -11.583  19.091 -15.689  1.00  0.87           C  
ATOM   1528  CE1 TYR A 100     -14.211  18.427 -15.307  1.00  0.87           C  
ATOM   1529  CE2 TYR A 100     -11.925  17.828 -15.232  1.00  0.87           C  
ATOM   1530  CZ  TYR A 100     -13.234  17.500 -15.027  1.00  0.87           C  
ATOM   1531  OH  TYR A 100     -13.570  16.246 -14.547  1.00  0.87           O  
ATOM   1532  H   TYR A 100     -12.225  23.796 -17.147  1.00  0.87           H  
ATOM   1533  HA  TYR A 100     -13.381  22.467 -14.935  1.00  0.87           H  
ATOM   1534 1HB  TYR A 100     -12.987  21.565 -17.287  1.00  0.87           H  
ATOM   1535 2HB  TYR A 100     -11.298  21.381 -16.873  1.00  0.87           H  
ATOM   1536  HD1 TYR A 100     -14.662  20.364 -15.967  1.00  0.87           H  
ATOM   1537  HD2 TYR A 100     -10.555  19.357 -15.846  1.00  0.87           H  
ATOM   1538  HE1 TYR A 100     -15.227  18.203 -15.181  1.00  0.87           H  
ATOM   1539  HE2 TYR A 100     -11.163  17.098 -15.020  1.00  0.87           H  
ATOM   1540  HH  TYR A 100     -12.781  15.655 -14.611  1.00  0.87           H  
ATOM   1541  N   PHE A 101     -10.105  22.912 -14.799  1.00  0.83           N  
ATOM   1542  CA  PHE A 101      -8.972  22.936 -13.879  1.00  0.83           C  
ATOM   1543  C   PHE A 101      -9.182  23.896 -12.726  1.00  0.83           C  
ATOM   1544  O   PHE A 101      -8.845  23.568 -11.587  1.00  0.83           O  
ATOM   1545  CB  PHE A 101      -7.692  23.255 -14.610  1.00  0.83           C  
ATOM   1546  CG  PHE A 101      -7.370  22.143 -15.480  1.00  0.83           C  
ATOM   1547  CD1 PHE A 101      -8.058  20.966 -15.325  1.00  0.83           C  
ATOM   1548  CD2 PHE A 101      -6.428  22.234 -16.445  1.00  0.83           C  
ATOM   1549  CE1 PHE A 101      -7.818  19.925 -16.117  1.00  0.83           C  
ATOM   1550  CE2 PHE A 101      -6.177  21.176 -17.248  1.00  0.83           C  
ATOM   1551  CZ  PHE A 101      -6.900  20.016 -17.071  1.00  0.83           C  
ATOM   1552  H   PHE A 101      -9.962  23.160 -15.779  1.00  0.83           H  
ATOM   1553  HA  PHE A 101      -8.858  21.942 -13.458  1.00  0.83           H  
ATOM   1554 1HB  PHE A 101      -7.809  24.155 -15.215  1.00  0.83           H  
ATOM   1555 2HB  PHE A 101      -6.875  23.408 -13.910  1.00  0.83           H  
ATOM   1556  HD1 PHE A 101      -8.814  20.884 -14.554  1.00  0.83           H  
ATOM   1557  HD2 PHE A 101      -5.897  23.149 -16.567  1.00  0.83           H  
ATOM   1558  HE1 PHE A 101      -8.370  19.019 -15.982  1.00  0.83           H  
ATOM   1559  HE2 PHE A 101      -5.427  21.257 -18.028  1.00  0.83           H  
ATOM   1560  HZ  PHE A 101      -6.746  19.183 -17.688  1.00  0.83           H  
ATOM   1561  N   GLN A 102      -9.798  25.053 -12.975  1.00  0.80           N  
ATOM   1562  CA  GLN A 102     -10.026  25.989 -11.876  1.00  0.80           C  
ATOM   1563  C   GLN A 102     -10.868  25.326 -10.790  1.00  0.80           C  
ATOM   1564  O   GLN A 102     -10.593  25.479  -9.596  1.00  0.80           O  
ATOM   1565  CB  GLN A 102     -10.770  27.254 -12.338  1.00  0.80           C  
ATOM   1566  CG  GLN A 102      -9.989  28.217 -13.209  1.00  0.80           C  
ATOM   1567  CD  GLN A 102     -10.836  29.431 -13.595  1.00  0.80           C  
ATOM   1568  OE1 GLN A 102     -12.048  29.326 -13.802  1.00  0.80           O  
ATOM   1569  NE2 GLN A 102     -10.204  30.600 -13.665  1.00  0.80           N  
ATOM   1570  H   GLN A 102     -10.053  25.300 -13.933  1.00  0.80           H  
ATOM   1571  HA  GLN A 102      -9.065  26.272 -11.448  1.00  0.80           H  
ATOM   1572 1HB  GLN A 102     -11.656  26.960 -12.897  1.00  0.80           H  
ATOM   1573 2HB  GLN A 102     -11.112  27.804 -11.465  1.00  0.80           H  
ATOM   1574 1HG  GLN A 102      -9.119  28.563 -12.668  1.00  0.80           H  
ATOM   1575 2HG  GLN A 102      -9.686  27.703 -14.117  1.00  0.80           H  
ATOM   1576 1HE2 GLN A 102     -10.712  31.430 -13.899  1.00  0.80           H  
ATOM   1577 2HE2 GLN A 102      -9.222  30.653 -13.477  1.00  0.80           H  
ATOM   1578  N   SER A 103     -11.820  24.488 -11.201  1.00  0.77           N  
ATOM   1579  CA  SER A 103     -12.720  23.812 -10.269  1.00  0.77           C  
ATOM   1580  C   SER A 103     -12.027  22.716  -9.433  1.00  0.77           C  
ATOM   1581  O   SER A 103     -12.598  22.220  -8.458  1.00  0.77           O  
ATOM   1582  CB  SER A 103     -13.887  23.219 -11.029  1.00  0.77           C  
ATOM   1583  OG  SER A 103     -14.664  24.223 -11.631  1.00  0.77           O  
ATOM   1584  H   SER A 103     -11.974  24.382 -12.210  1.00  0.77           H  
ATOM   1585  HA  SER A 103     -13.110  24.562  -9.581  1.00  0.77           H  
ATOM   1586 1HB  SER A 103     -13.526  22.529 -11.783  1.00  0.77           H  
ATOM   1587 2HB  SER A 103     -14.500  22.654 -10.335  1.00  0.77           H  
ATOM   1588  HG  SER A 103     -14.106  24.597 -12.336  1.00  0.77           H  
ATOM   1589  N   HIS A 104     -10.797  22.351  -9.802  1.00  0.74           N  
ATOM   1590  CA  HIS A 104     -10.014  21.357  -9.081  1.00  0.74           C  
ATOM   1591  C   HIS A 104      -9.008  21.992  -8.148  1.00  0.74           C  
ATOM   1592  O   HIS A 104      -8.394  21.294  -7.341  1.00  0.74           O  
ATOM   1593  CB  HIS A 104      -9.251  20.449 -10.055  1.00  0.74           C  
ATOM   1594  CG  HIS A 104     -10.090  19.548 -10.789  1.00  0.74           C  
ATOM   1595  ND1 HIS A 104     -10.631  18.423 -10.226  1.00  0.74           N  
ATOM   1596  CD2 HIS A 104     -10.531  19.582 -12.039  1.00  0.74           C  
ATOM   1597  CE1 HIS A 104     -11.344  17.807 -11.130  1.00  0.74           C  
ATOM   1598  NE2 HIS A 104     -11.309  18.501 -12.212  1.00  0.74           N  
ATOM   1599  H   HIS A 104     -10.357  22.801 -10.602  1.00  0.74           H  
ATOM   1600  HA  HIS A 104     -10.676  20.736  -8.489  1.00  0.74           H  
ATOM   1601 1HB  HIS A 104      -8.704  21.066 -10.772  1.00  0.74           H  
ATOM   1602 2HB  HIS A 104      -8.519  19.859  -9.506  1.00  0.74           H  
ATOM   1603  HD2 HIS A 104     -10.311  20.315 -12.772  1.00  0.74           H  
ATOM   1604  HE1 HIS A 104     -11.880  16.898 -11.027  1.00  0.74           H  
ATOM   1605  HE2 HIS A 104     -11.777  18.266 -13.062  1.00  0.74           H  
ATOM   1606  N   LYS A 105      -8.860  23.310  -8.216  1.00  0.71           N  
ATOM   1607  CA  LYS A 105      -7.867  24.004  -7.420  1.00  0.71           C  
ATOM   1608  C   LYS A 105      -7.798  23.565  -5.938  1.00  0.71           C  
ATOM   1609  O   LYS A 105      -6.717  23.164  -5.500  1.00  0.71           O  
ATOM   1610  CB  LYS A 105      -8.041  25.512  -7.582  1.00  0.71           C  
ATOM   1611  CG  LYS A 105      -7.009  26.345  -6.883  1.00  0.71           C  
ATOM   1612  CD  LYS A 105      -7.247  27.836  -7.098  1.00  0.71           C  
ATOM   1613  CE  LYS A 105      -6.153  28.673  -6.434  1.00  0.71           C  
ATOM   1614  NZ  LYS A 105      -6.379  30.132  -6.585  1.00  0.71           N  
ATOM   1615  H   LYS A 105      -9.438  23.866  -8.853  1.00  0.71           H  
ATOM   1616  HA  LYS A 105      -6.898  23.764  -7.844  1.00  0.71           H  
ATOM   1617 1HB  LYS A 105      -7.962  25.750  -8.646  1.00  0.71           H  
ATOM   1618 2HB  LYS A 105      -9.019  25.837  -7.283  1.00  0.71           H  
ATOM   1619 1HG  LYS A 105      -7.004  26.119  -5.816  1.00  0.71           H  
ATOM   1620 2HG  LYS A 105      -6.047  26.093  -7.303  1.00  0.71           H  
ATOM   1621 1HD  LYS A 105      -7.247  28.046  -8.171  1.00  0.71           H  
ATOM   1622 2HD  LYS A 105      -8.216  28.118  -6.689  1.00  0.71           H  
ATOM   1623 1HE  LYS A 105      -6.092  28.429  -5.376  1.00  0.71           H  
ATOM   1624 2HE  LYS A 105      -5.203  28.430  -6.909  1.00  0.71           H  
ATOM   1625 1HZ  LYS A 105      -5.586  30.636  -6.147  1.00  0.71           H  
ATOM   1626 2HZ  LYS A 105      -6.412  30.372  -7.560  1.00  0.71           H  
ATOM   1627 3HZ  LYS A 105      -7.237  30.403  -6.142  1.00  0.71           H  
ATOM   1628  N   PRO A 106      -8.890  23.605  -5.125  1.00  0.68           N  
ATOM   1629  CA  PRO A 106      -8.875  23.210  -3.722  1.00  0.68           C  
ATOM   1630  C   PRO A 106      -8.575  21.730  -3.506  1.00  0.68           C  
ATOM   1631  O   PRO A 106      -8.150  21.328  -2.417  1.00  0.68           O  
ATOM   1632  CB  PRO A 106     -10.299  23.542  -3.257  1.00  0.68           C  
ATOM   1633  CG  PRO A 106     -11.138  23.534  -4.509  1.00  0.68           C  
ATOM   1634  CD  PRO A 106     -10.240  24.070  -5.585  1.00  0.68           C  
ATOM   1635  HA  PRO A 106      -8.141  23.831  -3.187  1.00  0.68           H  
ATOM   1636 1HB  PRO A 106     -10.634  22.789  -2.525  1.00  0.68           H  
ATOM   1637 2HB  PRO A 106     -10.311  24.514  -2.742  1.00  0.68           H  
ATOM   1638 1HG  PRO A 106     -11.484  22.509  -4.725  1.00  0.68           H  
ATOM   1639 2HG  PRO A 106     -12.040  24.147  -4.368  1.00  0.68           H  
ATOM   1640 1HD  PRO A 106     -10.586  23.633  -6.504  1.00  0.68           H  
ATOM   1641 2HD  PRO A 106     -10.294  25.159  -5.594  1.00  0.68           H  
ATOM   1642  N   HIS A 107      -8.793  20.908  -4.534  1.00  0.66           N  
ATOM   1643  CA  HIS A 107      -8.558  19.488  -4.395  1.00  0.66           C  
ATOM   1644  C   HIS A 107      -7.077  19.249  -4.647  1.00  0.66           C  
ATOM   1645  O   HIS A 107      -6.455  18.396  -4.006  1.00  0.66           O  
ATOM   1646  CB  HIS A 107      -9.466  18.710  -5.341  1.00  0.66           C  
ATOM   1647  CG  HIS A 107     -10.922  18.877  -5.036  1.00  0.66           C  
ATOM   1648  ND1 HIS A 107     -11.508  18.349  -3.904  1.00  0.66           N  
ATOM   1649  CD2 HIS A 107     -11.911  19.518  -5.706  1.00  0.66           C  
ATOM   1650  CE1 HIS A 107     -12.794  18.654  -3.894  1.00  0.66           C  
ATOM   1651  NE2 HIS A 107     -13.062  19.361  -4.975  1.00  0.66           N  
ATOM   1652  H   HIS A 107      -9.086  21.256  -5.441  1.00  0.66           H  
ATOM   1653  HA  HIS A 107      -8.782  19.168  -3.379  1.00  0.66           H  
ATOM   1654 1HB  HIS A 107      -9.276  18.998  -6.380  1.00  0.66           H  
ATOM   1655 2HB  HIS A 107      -9.267  17.659  -5.233  1.00  0.66           H  
ATOM   1656  HD2 HIS A 107     -11.820  20.058  -6.645  1.00  0.66           H  
ATOM   1657  HE1 HIS A 107     -13.511  18.369  -3.123  1.00  0.66           H  
ATOM   1658  HE2 HIS A 107     -13.966  19.733  -5.233  1.00  0.66           H  
ATOM   1659  N   VAL A 108      -6.500  20.064  -5.538  1.00  0.65           N  
ATOM   1660  CA  VAL A 108      -5.071  20.010  -5.799  1.00  0.65           C  
ATOM   1661  C   VAL A 108      -4.347  20.421  -4.542  1.00  0.65           C  
ATOM   1662  O   VAL A 108      -3.412  19.751  -4.105  1.00  0.65           O  
ATOM   1663  CB  VAL A 108      -4.653  20.963  -6.935  1.00  0.65           C  
ATOM   1664  CG1 VAL A 108      -3.144  21.050  -7.007  1.00  0.65           C  
ATOM   1665  CG2 VAL A 108      -5.198  20.470  -8.258  1.00  0.65           C  
ATOM   1666  H   VAL A 108      -7.080  20.726  -6.052  1.00  0.65           H  
ATOM   1667  HA  VAL A 108      -4.806  18.991  -6.057  1.00  0.65           H  
ATOM   1668  HB  VAL A 108      -5.037  21.950  -6.731  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 108      -2.871  21.719  -7.790  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 108      -2.762  21.420  -6.061  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 108      -2.727  20.092  -7.206  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 108      -4.911  21.152  -9.045  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 108      -4.790  19.502  -8.466  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 108      -6.276  20.413  -8.211  1.00  0.65           H  
ATOM   1675  N   LYS A 109      -4.809  21.517  -3.935  1.00  0.66           N  
ATOM   1676  CA  LYS A 109      -4.193  21.982  -2.710  1.00  0.66           C  
ATOM   1677  C   LYS A 109      -4.225  20.879  -1.677  1.00  0.66           C  
ATOM   1678  O   LYS A 109      -3.194  20.537  -1.095  1.00  0.66           O  
ATOM   1679  CB  LYS A 109      -4.921  23.204  -2.157  1.00  0.66           C  
ATOM   1680  CG  LYS A 109      -4.299  23.769  -0.889  1.00  0.66           C  
ATOM   1681  CD  LYS A 109      -5.060  24.982  -0.386  1.00  0.66           C  
ATOM   1682  CE  LYS A 109      -4.492  25.488   0.926  1.00  0.66           C  
ATOM   1683  NZ  LYS A 109      -5.254  26.652   1.447  1.00  0.66           N  
ATOM   1684  H   LYS A 109      -5.583  22.035  -4.354  1.00  0.66           H  
ATOM   1685  HA  LYS A 109      -3.154  22.232  -2.907  1.00  0.66           H  
ATOM   1686 1HB  LYS A 109      -4.952  23.987  -2.916  1.00  0.66           H  
ATOM   1687 2HB  LYS A 109      -5.953  22.934  -1.930  1.00  0.66           H  
ATOM   1688 1HG  LYS A 109      -4.281  23.002  -0.112  1.00  0.66           H  
ATOM   1689 2HG  LYS A 109      -3.279  24.075  -1.100  1.00  0.66           H  
ATOM   1690 1HD  LYS A 109      -4.989  25.788  -1.125  1.00  0.66           H  
ATOM   1691 2HD  LYS A 109      -6.111  24.728  -0.248  1.00  0.66           H  
ATOM   1692 1HE  LYS A 109      -4.520  24.687   1.662  1.00  0.66           H  
ATOM   1693 2HE  LYS A 109      -3.457  25.793   0.772  1.00  0.66           H  
ATOM   1694 1HZ  LYS A 109      -4.837  26.977   2.303  1.00  0.66           H  
ATOM   1695 2HZ  LYS A 109      -5.204  27.426   0.759  1.00  0.66           H  
ATOM   1696 3HZ  LYS A 109      -6.211  26.406   1.605  1.00  0.66           H  
ATOM   1697  N   ALA A 110      -5.401  20.275  -1.472  1.00  0.68           N  
ATOM   1698  CA  ALA A 110      -5.494  19.234  -0.472  1.00  0.68           C  
ATOM   1699  C   ALA A 110      -4.537  18.093  -0.767  1.00  0.68           C  
ATOM   1700  O   ALA A 110      -3.789  17.681   0.127  1.00  0.68           O  
ATOM   1701  CB  ALA A 110      -6.914  18.692  -0.421  1.00  0.68           C  
ATOM   1702  H   ALA A 110      -6.244  20.570  -1.969  1.00  0.68           H  
ATOM   1703  HA  ALA A 110      -5.234  19.665   0.493  1.00  0.68           H  
ATOM   1704 1HB  ALA A 110      -6.984  17.924   0.346  1.00  0.68           H  
ATOM   1705 2HB  ALA A 110      -7.603  19.505  -0.194  1.00  0.68           H  
ATOM   1706 3HB  ALA A 110      -7.170  18.263  -1.391  1.00  0.68           H  
ATOM   1707  N   ALA A 111      -4.471  17.663  -2.031  1.00  0.72           N  
ATOM   1708  CA  ALA A 111      -3.615  16.554  -2.417  1.00  0.72           C  
ATOM   1709  C   ALA A 111      -2.155  16.826  -2.113  1.00  0.72           C  
ATOM   1710  O   ALA A 111      -1.411  15.922  -1.717  1.00  0.72           O  
ATOM   1711  CB  ALA A 111      -3.772  16.279  -3.890  1.00  0.72           C  
ATOM   1712  H   ALA A 111      -5.085  18.072  -2.736  1.00  0.72           H  
ATOM   1713  HA  ALA A 111      -3.926  15.677  -1.848  1.00  0.72           H  
ATOM   1714 1HB  ALA A 111      -3.155  15.435  -4.164  1.00  0.72           H  
ATOM   1715 2HB  ALA A 111      -4.813  16.059  -4.103  1.00  0.72           H  
ATOM   1716 3HB  ALA A 111      -3.463  17.156  -4.455  1.00  0.72           H  
ATOM   1717  N   LEU A 112      -1.731  18.074  -2.294  1.00  0.79           N  
ATOM   1718  CA  LEU A 112      -0.351  18.423  -2.026  1.00  0.79           C  
ATOM   1719  C   LEU A 112      -0.071  18.411  -0.522  1.00  0.79           C  
ATOM   1720  O   LEU A 112       0.949  17.879  -0.074  1.00  0.79           O  
ATOM   1721  CB  LEU A 112      -0.073  19.797  -2.634  1.00  0.79           C  
ATOM   1722  CG  LEU A 112      -0.110  19.826  -4.178  1.00  0.79           C  
ATOM   1723  CD1 LEU A 112      -0.061  21.252  -4.674  1.00  0.79           C  
ATOM   1724  CD2 LEU A 112       1.042  19.042  -4.713  1.00  0.79           C  
ATOM   1725  H   LEU A 112      -2.378  18.783  -2.650  1.00  0.79           H  
ATOM   1726  HA  LEU A 112       0.290  17.685  -2.505  1.00  0.79           H  
ATOM   1727 1HB  LEU A 112      -0.841  20.480  -2.279  1.00  0.79           H  
ATOM   1728 2HB  LEU A 112       0.900  20.150  -2.299  1.00  0.79           H  
ATOM   1729  HG  LEU A 112      -1.038  19.380  -4.522  1.00  0.79           H  
ATOM   1730 1HD1 LEU A 112      -0.112  21.246  -5.754  1.00  0.79           H  
ATOM   1731 2HD1 LEU A 112      -0.915  21.795  -4.275  1.00  0.79           H  
ATOM   1732 3HD1 LEU A 112       0.862  21.728  -4.350  1.00  0.79           H  
ATOM   1733 1HD2 LEU A 112       0.998  19.055  -5.787  1.00  0.79           H  
ATOM   1734 2HD2 LEU A 112       1.982  19.484  -4.378  1.00  0.79           H  
ATOM   1735 3HD2 LEU A 112       0.973  18.014  -4.356  1.00  0.79           H  
ATOM   1736  N   THR A 113      -1.028  18.891   0.280  1.00  0.88           N  
ATOM   1737  CA  THR A 113      -0.814  18.978   1.725  1.00  0.88           C  
ATOM   1738  C   THR A 113      -0.931  17.623   2.416  1.00  0.88           C  
ATOM   1739  O   THR A 113      -0.408  17.428   3.513  1.00  0.88           O  
ATOM   1740  CB  THR A 113      -1.819  19.950   2.374  1.00  0.88           C  
ATOM   1741  OG1 THR A 113      -3.161  19.459   2.186  1.00  0.88           O  
ATOM   1742  CG2 THR A 113      -1.678  21.336   1.757  1.00  0.88           C  
ATOM   1743  H   THR A 113      -1.884  19.271  -0.133  1.00  0.88           H  
ATOM   1744  HA  THR A 113       0.192  19.359   1.898  1.00  0.88           H  
ATOM   1745  HB  THR A 113      -1.621  20.020   3.441  1.00  0.88           H  
ATOM   1746  HG1 THR A 113      -3.207  18.904   1.374  1.00  0.88           H  
ATOM   1747 1HG2 THR A 113      -2.386  22.020   2.220  1.00  0.88           H  
ATOM   1748 2HG2 THR A 113      -0.667  21.690   1.924  1.00  0.88           H  
ATOM   1749 3HG2 THR A 113      -1.865  21.292   0.702  1.00  0.88           H  
ATOM   1750  N   GLN A 114      -1.574  16.673   1.750  1.00  0.99           N  
ATOM   1751  CA  GLN A 114      -1.761  15.329   2.272  1.00  0.99           C  
ATOM   1752  C   GLN A 114      -0.595  14.394   1.949  1.00  0.99           C  
ATOM   1753  O   GLN A 114      -0.617  13.223   2.336  1.00  0.99           O  
ATOM   1754  CB  GLN A 114      -3.072  14.751   1.736  1.00  0.99           C  
ATOM   1755  CG  GLN A 114      -4.318  15.467   2.265  1.00  0.99           C  
ATOM   1756  CD  GLN A 114      -5.601  15.048   1.567  1.00  0.99           C  
ATOM   1757  OE1 GLN A 114      -5.588  14.504   0.457  1.00  0.99           O  
ATOM   1758  NE2 GLN A 114      -6.729  15.307   2.219  1.00  0.99           N  
ATOM   1759  H   GLN A 114      -2.013  16.915   0.862  1.00  0.99           H  
ATOM   1760  HA  GLN A 114      -1.837  15.398   3.356  1.00  0.99           H  
ATOM   1761 1HB  GLN A 114      -3.076  14.835   0.646  1.00  0.99           H  
ATOM   1762 2HB  GLN A 114      -3.142  13.695   1.989  1.00  0.99           H  
ATOM   1763 1HG  GLN A 114      -4.420  15.214   3.317  1.00  0.99           H  
ATOM   1764 2HG  GLN A 114      -4.196  16.537   2.170  1.00  0.99           H  
ATOM   1765 1HE2 GLN A 114      -7.611  15.057   1.817  1.00  0.99           H  
ATOM   1766 2HE2 GLN A 114      -6.697  15.751   3.115  1.00  0.99           H  
ATOM   1767  N   SER A 115       0.410  14.880   1.217  1.00  1.09           N  
ATOM   1768  CA  SER A 115       1.527  14.017   0.864  1.00  1.09           C  
ATOM   1769  C   SER A 115       2.284  13.530   2.093  1.00  1.09           C  
ATOM   1770  O   SER A 115       2.503  14.278   3.045  1.00  1.09           O  
ATOM   1771  CB  SER A 115       2.516  14.717  -0.036  1.00  1.09           C  
ATOM   1772  OG  SER A 115       3.611  13.856  -0.301  1.00  1.09           O  
ATOM   1773  H   SER A 115       0.416  15.853   0.903  1.00  1.09           H  
ATOM   1774  HA  SER A 115       1.132  13.148   0.337  1.00  1.09           H  
ATOM   1775 1HB  SER A 115       2.038  15.026  -0.968  1.00  1.09           H  
ATOM   1776 2HB  SER A 115       2.873  15.619   0.464  1.00  1.09           H  
ATOM   1777  HG  SER A 115       4.413  14.420  -0.274  1.00  1.09           H  
ATOM   1778  N   SER A 116       2.732  12.279   2.044  1.00  1.15           N  
ATOM   1779  CA  SER A 116       3.551  11.700   3.107  1.00  1.15           C  
ATOM   1780  C   SER A 116       5.023  12.115   2.990  1.00  1.15           C  
ATOM   1781  O   SER A 116       5.829  11.859   3.888  1.00  1.15           O  
ATOM   1782  CB  SER A 116       3.430  10.194   3.080  1.00  1.15           C  
ATOM   1783  OG  SER A 116       3.975   9.679   1.904  1.00  1.15           O  
ATOM   1784  H   SER A 116       2.503  11.718   1.236  1.00  1.15           H  
ATOM   1785  HA  SER A 116       3.173  12.062   4.064  1.00  1.15           H  
ATOM   1786 1HB  SER A 116       3.951   9.778   3.937  1.00  1.15           H  
ATOM   1787 2HB  SER A 116       2.384   9.906   3.161  1.00  1.15           H  
ATOM   1788  HG  SER A 116       4.827  10.111   1.804  1.00  1.15           H  
ATOM   1789  N   VAL A 117       5.368  12.725   1.857  1.00  1.16           N  
ATOM   1790  CA  VAL A 117       6.726  13.167   1.577  1.00  1.16           C  
ATOM   1791  C   VAL A 117       6.679  14.665   1.213  1.00  1.16           C  
ATOM   1792  O   VAL A 117       5.835  15.065   0.405  1.00  1.16           O  
ATOM   1793  CB  VAL A 117       7.332  12.356   0.416  1.00  1.16           C  
ATOM   1794  CG1 VAL A 117       8.722  12.830   0.116  1.00  1.16           C  
ATOM   1795  CG2 VAL A 117       7.380  10.929   0.770  1.00  1.16           C  
ATOM   1796  H   VAL A 117       4.646  12.922   1.169  1.00  1.16           H  
ATOM   1797  HA  VAL A 117       7.333  12.979   2.450  1.00  1.16           H  
ATOM   1798  HB  VAL A 117       6.726  12.500  -0.472  1.00  1.16           H  
ATOM   1799 1HG1 VAL A 117       9.142  12.257  -0.710  1.00  1.16           H  
ATOM   1800 2HG1 VAL A 117       8.709  13.885  -0.155  1.00  1.16           H  
ATOM   1801 3HG1 VAL A 117       9.336  12.686   0.998  1.00  1.16           H  
ATOM   1802 1HG2 VAL A 117       7.816  10.363  -0.048  1.00  1.16           H  
ATOM   1803 2HG2 VAL A 117       7.990  10.843   1.639  1.00  1.16           H  
ATOM   1804 3HG2 VAL A 117       6.397  10.553   0.974  1.00  1.16           H  
ATOM   1805  N   PRO A 118       7.517  15.533   1.799  1.00  1.11           N  
ATOM   1806  CA  PRO A 118       7.552  16.954   1.497  1.00  1.11           C  
ATOM   1807  C   PRO A 118       7.701  17.185   0.001  1.00  1.11           C  
ATOM   1808  O   PRO A 118       8.503  16.513  -0.655  1.00  1.11           O  
ATOM   1809  CB  PRO A 118       8.800  17.409   2.261  1.00  1.11           C  
ATOM   1810  CG  PRO A 118       8.886  16.438   3.442  1.00  1.11           C  
ATOM   1811  CD  PRO A 118       8.439  15.110   2.884  1.00  1.11           C  
ATOM   1812  HA  PRO A 118       6.643  17.436   1.881  1.00  1.11           H  
ATOM   1813 1HB  PRO A 118       9.682  17.355   1.601  1.00  1.11           H  
ATOM   1814 2HB  PRO A 118       8.693  18.460   2.568  1.00  1.11           H  
ATOM   1815 1HG  PRO A 118       9.907  16.384   3.836  1.00  1.11           H  
ATOM   1816 2HG  PRO A 118       8.248  16.786   4.267  1.00  1.11           H  
ATOM   1817 1HD  PRO A 118       9.299  14.539   2.491  1.00  1.11           H  
ATOM   1818 2HD  PRO A 118       7.908  14.584   3.693  1.00  1.11           H  
ATOM   1819  N   VAL A 119       6.946  18.150  -0.524  1.00  1.01           N  
ATOM   1820  CA  VAL A 119       6.991  18.430  -1.952  1.00  1.01           C  
ATOM   1821  C   VAL A 119       7.986  19.530  -2.270  1.00  1.01           C  
ATOM   1822  O   VAL A 119       7.928  20.628  -1.715  1.00  1.01           O  
ATOM   1823  CB  VAL A 119       5.592  18.807  -2.484  1.00  1.01           C  
ATOM   1824  CG1 VAL A 119       5.693  19.151  -3.972  1.00  1.01           C  
ATOM   1825  CG2 VAL A 119       4.637  17.638  -2.264  1.00  1.01           C  
ATOM   1826  H   VAL A 119       6.320  18.678   0.067  1.00  1.01           H  
ATOM   1827  HA  VAL A 119       7.306  17.526  -2.470  1.00  1.01           H  
ATOM   1828  HB  VAL A 119       5.224  19.687  -1.960  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 119       4.712  19.421  -4.363  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 119       6.367  19.979  -4.098  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 119       6.077  18.295  -4.520  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 119       3.645  17.897  -2.638  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 119       5.010  16.763  -2.797  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 119       4.573  17.411  -1.199  1.00  1.01           H  
ATOM   1835  N   ALA A 120       8.929  19.190  -3.132  1.00  0.89           N  
ATOM   1836  CA  ALA A 120       9.991  20.073  -3.579  1.00  0.89           C  
ATOM   1837  C   ALA A 120       9.563  20.897  -4.772  1.00  0.89           C  
ATOM   1838  O   ALA A 120      10.038  22.010  -4.980  1.00  0.89           O  
ATOM   1839  CB  ALA A 120      11.198  19.263  -3.939  1.00  0.89           C  
ATOM   1840  H   ALA A 120       8.881  18.259  -3.527  1.00  0.89           H  
ATOM   1841  HA  ALA A 120      10.234  20.756  -2.768  1.00  0.89           H  
ATOM   1842 1HB  ALA A 120      11.986  19.922  -4.252  1.00  0.89           H  
ATOM   1843 2HB  ALA A 120      11.494  18.725  -3.075  1.00  0.89           H  
ATOM   1844 3HB  ALA A 120      10.955  18.572  -4.747  1.00  0.89           H  
ATOM   1845  N   ALA A 121       8.696  20.329  -5.593  1.00  0.79           N  
ATOM   1846  CA  ALA A 121       8.237  21.069  -6.762  1.00  0.79           C  
ATOM   1847  C   ALA A 121       6.943  20.520  -7.328  1.00  0.79           C  
ATOM   1848  O   ALA A 121       6.637  19.336  -7.170  1.00  0.79           O  
ATOM   1849  CB  ALA A 121       9.290  21.063  -7.841  1.00  0.79           C  
ATOM   1850  H   ALA A 121       8.374  19.381  -5.394  1.00  0.79           H  
ATOM   1851  HA  ALA A 121       8.058  22.100  -6.461  1.00  0.79           H  
ATOM   1852 1HB  ALA A 121       8.920  21.639  -8.679  1.00  0.79           H  
ATOM   1853 2HB  ALA A 121      10.211  21.507  -7.466  1.00  0.79           H  
ATOM   1854 3HB  ALA A 121       9.485  20.071  -8.146  1.00  0.79           H  
ATOM   1855  N   LEU A 122       6.219  21.394  -8.029  1.00  0.72           N  
ATOM   1856  CA  LEU A 122       5.011  21.032  -8.762  1.00  0.72           C  
ATOM   1857  C   LEU A 122       5.161  21.380 -10.241  1.00  0.72           C  
ATOM   1858  O   LEU A 122       5.469  22.524 -10.583  1.00  0.72           O  
ATOM   1859  CB  LEU A 122       3.799  21.756  -8.175  1.00  0.72           C  
ATOM   1860  CG  LEU A 122       2.420  21.527  -8.854  1.00  0.72           C  
ATOM   1861  CD1 LEU A 122       1.987  20.098  -8.720  1.00  0.72           C  
ATOM   1862  CD2 LEU A 122       1.426  22.402  -8.184  1.00  0.72           C  
ATOM   1863  H   LEU A 122       6.535  22.364  -8.046  1.00  0.72           H  
ATOM   1864  HA  LEU A 122       4.858  19.965  -8.664  1.00  0.72           H  
ATOM   1865 1HB  LEU A 122       3.698  21.451  -7.134  1.00  0.72           H  
ATOM   1866 2HB  LEU A 122       4.001  22.830  -8.194  1.00  0.72           H  
ATOM   1867  HG  LEU A 122       2.478  21.757  -9.915  1.00  0.72           H  
ATOM   1868 1HD1 LEU A 122       1.017  19.967  -9.187  1.00  0.72           H  
ATOM   1869 2HD1 LEU A 122       2.704  19.463  -9.208  1.00  0.72           H  
ATOM   1870 3HD1 LEU A 122       1.924  19.842  -7.680  1.00  0.72           H  
ATOM   1871 1HD2 LEU A 122       0.466  22.237  -8.621  1.00  0.72           H  
ATOM   1872 2HD2 LEU A 122       1.388  22.165  -7.135  1.00  0.72           H  
ATOM   1873 3HD2 LEU A 122       1.715  23.425  -8.315  1.00  0.72           H  
ATOM   1874  N   VAL A 123       4.951  20.398 -11.099  1.00  0.67           N  
ATOM   1875  CA  VAL A 123       5.051  20.573 -12.533  1.00  0.67           C  
ATOM   1876  C   VAL A 123       3.671  20.526 -13.171  1.00  0.67           C  
ATOM   1877  O   VAL A 123       2.977  19.516 -13.102  1.00  0.67           O  
ATOM   1878  CB  VAL A 123       5.923  19.475 -13.117  1.00  0.67           C  
ATOM   1879  CG1 VAL A 123       5.993  19.652 -14.583  1.00  0.67           C  
ATOM   1880  CG2 VAL A 123       7.254  19.506 -12.466  1.00  0.67           C  
ATOM   1881  H   VAL A 123       4.714  19.486 -10.730  1.00  0.67           H  
ATOM   1882  HA  VAL A 123       5.512  21.532 -12.735  1.00  0.67           H  
ATOM   1883  HB  VAL A 123       5.469  18.543 -12.910  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 123       6.593  18.869 -15.035  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 123       4.976  19.603 -14.964  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 123       6.428  20.625 -14.812  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 123       7.876  18.702 -12.851  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 123       7.737  20.438 -12.635  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 123       7.084  19.375 -11.409  1.00  0.67           H  
ATOM   1890  N   LEU A 124       3.279  21.625 -13.779  1.00  0.65           N  
ATOM   1891  CA  LEU A 124       1.936  21.780 -14.311  1.00  0.65           C  
ATOM   1892  C   LEU A 124       1.878  21.707 -15.824  1.00  0.65           C  
ATOM   1893  O   LEU A 124       2.737  22.256 -16.486  1.00  0.65           O  
ATOM   1894  CB  LEU A 124       1.464  23.177 -13.911  1.00  0.65           C  
ATOM   1895  CG  LEU A 124       1.435  23.500 -12.432  1.00  0.65           C  
ATOM   1896  CD1 LEU A 124       1.088  24.957 -12.221  1.00  0.65           C  
ATOM   1897  CD2 LEU A 124       0.438  22.645 -11.816  1.00  0.65           C  
ATOM   1898  H   LEU A 124       3.931  22.402 -13.835  1.00  0.65           H  
ATOM   1899  HA  LEU A 124       1.291  21.009 -13.894  1.00  0.65           H  
ATOM   1900 1HB  LEU A 124       2.109  23.882 -14.380  1.00  0.65           H  
ATOM   1901 2HB  LEU A 124       0.467  23.333 -14.301  1.00  0.65           H  
ATOM   1902  HG  LEU A 124       2.416  23.321 -11.981  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 124       1.060  25.174 -11.155  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 124       1.846  25.577 -12.694  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 124       0.126  25.172 -12.656  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 124       0.388  22.856 -10.776  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 124      -0.534  22.825 -12.277  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 124       0.734  21.632 -11.967  1.00  0.65           H  
ATOM   1909  N   ASP A 125       0.834  21.121 -16.397  1.00  0.65           N  
ATOM   1910  CA  ASP A 125       0.714  21.273 -17.855  1.00  0.65           C  
ATOM   1911  C   ASP A 125       0.357  22.702 -18.261  1.00  0.65           C  
ATOM   1912  O   ASP A 125      -0.064  23.520 -17.439  1.00  0.65           O  
ATOM   1913  CB  ASP A 125      -0.276  20.294 -18.495  1.00  0.65           C  
ATOM   1914  CG  ASP A 125       0.285  18.946 -18.864  1.00  0.65           C  
ATOM   1915  OD1 ASP A 125       1.459  18.819 -18.983  1.00  0.65           O  
ATOM   1916  OD2 ASP A 125      -0.488  18.034 -19.034  1.00  0.65           O  
ATOM   1917  H   ASP A 125       0.159  20.585 -15.845  1.00  0.65           H  
ATOM   1918  HA  ASP A 125       1.688  21.053 -18.293  1.00  0.65           H  
ATOM   1919 1HB  ASP A 125      -1.101  20.129 -17.794  1.00  0.65           H  
ATOM   1920 2HB  ASP A 125      -0.709  20.741 -19.388  1.00  0.65           H  
ATOM   1921  N   PHE A 126       0.452  22.951 -19.567  1.00  0.66           N  
ATOM   1922  CA  PHE A 126       0.177  24.228 -20.234  1.00  0.66           C  
ATOM   1923  C   PHE A 126      -1.086  24.934 -19.718  1.00  0.66           C  
ATOM   1924  O   PHE A 126      -1.090  26.145 -19.522  1.00  0.66           O  
ATOM   1925  CB  PHE A 126      -0.103  23.968 -21.711  1.00  0.66           C  
ATOM   1926  CG  PHE A 126      -0.306  25.195 -22.563  1.00  0.66           C  
ATOM   1927  CD1 PHE A 126       0.672  25.599 -23.422  1.00  0.66           C  
ATOM   1928  CD2 PHE A 126      -1.430  25.985 -22.448  1.00  0.66           C  
ATOM   1929  CE1 PHE A 126       0.529  26.732 -24.174  1.00  0.66           C  
ATOM   1930  CE2 PHE A 126      -1.582  27.124 -23.189  1.00  0.66           C  
ATOM   1931  CZ  PHE A 126      -0.594  27.487 -24.055  1.00  0.66           C  
ATOM   1932  H   PHE A 126       0.818  22.200 -20.141  1.00  0.66           H  
ATOM   1933  HA  PHE A 126       1.039  24.884 -20.102  1.00  0.66           H  
ATOM   1934 1HB  PHE A 126       0.730  23.403 -22.136  1.00  0.66           H  
ATOM   1935 2HB  PHE A 126      -0.989  23.350 -21.809  1.00  0.66           H  
ATOM   1936  HD1 PHE A 126       1.558  24.995 -23.510  1.00  0.66           H  
ATOM   1937  HD2 PHE A 126      -2.196  25.704 -21.755  1.00  0.66           H  
ATOM   1938  HE1 PHE A 126       1.319  27.032 -24.868  1.00  0.66           H  
ATOM   1939  HE2 PHE A 126      -2.477  27.735 -23.087  1.00  0.66           H  
ATOM   1940  HZ  PHE A 126      -0.697  28.376 -24.647  1.00  0.66           H  
ATOM   1941  N   PHE A 127      -2.175  24.182 -19.551  1.00  0.67           N  
ATOM   1942  CA  PHE A 127      -3.468  24.765 -19.196  1.00  0.67           C  
ATOM   1943  C   PHE A 127      -3.800  24.727 -17.713  1.00  0.67           C  
ATOM   1944  O   PHE A 127      -4.905  25.086 -17.322  1.00  0.67           O  
ATOM   1945  CB  PHE A 127      -4.572  24.027 -19.956  1.00  0.67           C  
ATOM   1946  CG  PHE A 127      -4.509  24.262 -21.435  1.00  0.67           C  
ATOM   1947  CD1 PHE A 127      -4.004  23.298 -22.288  1.00  0.67           C  
ATOM   1948  CD2 PHE A 127      -4.948  25.467 -21.978  1.00  0.67           C  
ATOM   1949  CE1 PHE A 127      -3.923  23.538 -23.649  1.00  0.67           C  
ATOM   1950  CE2 PHE A 127      -4.869  25.708 -23.331  1.00  0.67           C  
ATOM   1951  CZ  PHE A 127      -4.350  24.743 -24.167  1.00  0.67           C  
ATOM   1952  H   PHE A 127      -2.106  23.186 -19.694  1.00  0.67           H  
ATOM   1953  HA  PHE A 127      -3.462  25.809 -19.511  1.00  0.67           H  
ATOM   1954 1HB  PHE A 127      -4.500  22.957 -19.770  1.00  0.67           H  
ATOM   1955 2HB  PHE A 127      -5.551  24.363 -19.601  1.00  0.67           H  
ATOM   1956  HD1 PHE A 127      -3.658  22.346 -21.879  1.00  0.67           H  
ATOM   1957  HD2 PHE A 127      -5.351  26.225 -21.318  1.00  0.67           H  
ATOM   1958  HE1 PHE A 127      -3.516  22.779 -24.314  1.00  0.67           H  
ATOM   1959  HE2 PHE A 127      -5.211  26.659 -23.742  1.00  0.67           H  
ATOM   1960  HZ  PHE A 127      -4.281  24.927 -25.241  1.00  0.67           H  
ATOM   1961  N   ALA A 128      -2.854  24.308 -16.876  1.00  0.68           N  
ATOM   1962  CA  ALA A 128      -3.095  24.193 -15.440  1.00  0.68           C  
ATOM   1963  C   ALA A 128      -2.401  25.302 -14.664  1.00  0.68           C  
ATOM   1964  O   ALA A 128      -2.174  25.176 -13.463  1.00  0.68           O  
ATOM   1965  CB  ALA A 128      -2.636  22.842 -14.938  1.00  0.68           C  
ATOM   1966  H   ALA A 128      -1.929  24.052 -17.230  1.00  0.68           H  
ATOM   1967  HA  ALA A 128      -4.166  24.284 -15.264  1.00  0.68           H  
ATOM   1968 1HB  ALA A 128      -2.851  22.773 -13.873  1.00  0.68           H  
ATOM   1969 2HB  ALA A 128      -3.167  22.052 -15.473  1.00  0.68           H  
ATOM   1970 3HB  ALA A 128      -1.571  22.736 -15.110  1.00  0.68           H  
ATOM   1971  N   THR A 129      -2.162  26.435 -15.321  1.00  0.69           N  
ATOM   1972  CA  THR A 129      -1.470  27.580 -14.724  1.00  0.69           C  
ATOM   1973  C   THR A 129      -2.228  28.170 -13.546  1.00  0.69           C  
ATOM   1974  O   THR A 129      -1.646  28.812 -12.677  1.00  0.69           O  
ATOM   1975  CB  THR A 129      -1.310  28.691 -15.741  1.00  0.69           C  
ATOM   1976  OG1 THR A 129      -2.614  29.094 -16.169  1.00  0.69           O  
ATOM   1977  CG2 THR A 129      -0.504  28.244 -16.899  1.00  0.69           C  
ATOM   1978  H   THR A 129      -2.422  26.480 -16.299  1.00  0.69           H  
ATOM   1979  HA  THR A 129      -0.488  27.251 -14.385  1.00  0.69           H  
ATOM   1980  HB  THR A 129      -0.819  29.526 -15.280  1.00  0.69           H  
ATOM   1981  HG1 THR A 129      -2.630  29.249 -17.133  1.00  0.69           H  
ATOM   1982 1HG2 THR A 129      -0.419  29.069 -17.611  1.00  0.69           H  
ATOM   1983 2HG2 THR A 129       0.486  27.943 -16.562  1.00  0.69           H  
ATOM   1984 3HG2 THR A 129      -1.001  27.403 -17.373  1.00  0.69           H  
ATOM   1985  N   THR A 130      -3.524  27.894 -13.488  1.00  0.68           N  
ATOM   1986  CA  THR A 130      -4.418  28.313 -12.418  1.00  0.68           C  
ATOM   1987  C   THR A 130      -3.956  27.757 -11.062  1.00  0.68           C  
ATOM   1988  O   THR A 130      -4.315  28.271  -9.999  1.00  0.68           O  
ATOM   1989  CB  THR A 130      -5.856  27.864 -12.731  1.00  0.68           C  
ATOM   1990  OG1 THR A 130      -6.752  28.472 -11.802  1.00  0.68           O  
ATOM   1991  CG2 THR A 130      -5.996  26.342 -12.656  1.00  0.68           C  
ATOM   1992  H   THR A 130      -3.906  27.365 -14.257  1.00  0.68           H  
ATOM   1993  HA  THR A 130      -4.401  29.401 -12.361  1.00  0.68           H  
ATOM   1994  HB  THR A 130      -6.113  28.191 -13.740  1.00  0.68           H  
ATOM   1995  HG1 THR A 130      -6.567  28.128 -10.924  1.00  0.68           H  
ATOM   1996 1HG2 THR A 130      -7.016  26.063 -12.895  1.00  0.68           H  
ATOM   1997 2HG2 THR A 130      -5.317  25.876 -13.369  1.00  0.68           H  
ATOM   1998 3HG2 THR A 130      -5.761  26.005 -11.655  1.00  0.68           H  
ATOM   1999  N   ILE A 131      -3.128  26.717 -11.120  1.00  0.68           N  
ATOM   2000  CA  ILE A 131      -2.590  26.040  -9.970  1.00  0.68           C  
ATOM   2001  C   ILE A 131      -1.292  26.679  -9.478  1.00  0.68           C  
ATOM   2002  O   ILE A 131      -0.869  26.398  -8.357  1.00  0.68           O  
ATOM   2003  CB  ILE A 131      -2.357  24.568 -10.255  1.00  0.68           C  
ATOM   2004  CG1 ILE A 131      -3.668  23.893 -10.619  1.00  0.68           C  
ATOM   2005  CG2 ILE A 131      -1.747  23.930  -9.064  1.00  0.68           C  
ATOM   2006  CD1 ILE A 131      -4.733  24.038  -9.561  1.00  0.68           C  
ATOM   2007  H   ILE A 131      -2.861  26.347 -12.032  1.00  0.68           H  
ATOM   2008  HA  ILE A 131      -3.320  26.108  -9.168  1.00  0.68           H  
ATOM   2009  HB  ILE A 131      -1.699  24.472 -11.100  1.00  0.68           H  
ATOM   2010 1HG1 ILE A 131      -4.028  24.313 -11.553  1.00  0.68           H  
ATOM   2011 2HG1 ILE A 131      -3.483  22.835 -10.774  1.00  0.68           H  
ATOM   2012 1HG2 ILE A 131      -1.582  22.890  -9.282  1.00  0.68           H  
ATOM   2013 2HG2 ILE A 131      -0.803  24.418  -8.837  1.00  0.68           H  
ATOM   2014 3HG2 ILE A 131      -2.423  24.025  -8.221  1.00  0.68           H  
ATOM   2015 1HD1 ILE A 131      -5.640  23.527  -9.891  1.00  0.68           H  
ATOM   2016 2HD1 ILE A 131      -4.388  23.601  -8.627  1.00  0.68           H  
ATOM   2017 3HD1 ILE A 131      -4.949  25.093  -9.407  1.00  0.68           H  
ATOM   2018  N   ILE A 132      -0.666  27.560 -10.274  1.00  0.68           N  
ATOM   2019  CA  ILE A 132       0.588  28.197  -9.855  1.00  0.68           C  
ATOM   2020  C   ILE A 132       0.334  28.893  -8.522  1.00  0.68           C  
ATOM   2021  O   ILE A 132       1.170  28.858  -7.624  1.00  0.68           O  
ATOM   2022  CB  ILE A 132       1.109  29.252 -10.869  1.00  0.68           C  
ATOM   2023  CG1 ILE A 132       1.583  28.599 -12.184  1.00  0.68           C  
ATOM   2024  CG2 ILE A 132       2.272  30.032 -10.232  1.00  0.68           C  
ATOM   2025  CD1 ILE A 132       1.821  29.620 -13.304  1.00  0.68           C  
ATOM   2026  H   ILE A 132      -1.062  27.811 -11.177  1.00  0.68           H  
ATOM   2027  HA  ILE A 132       1.351  27.432  -9.716  1.00  0.68           H  
ATOM   2028  HB  ILE A 132       0.302  29.944 -11.119  1.00  0.68           H  
ATOM   2029 1HG1 ILE A 132       2.512  28.055 -12.005  1.00  0.68           H  
ATOM   2030 2HG1 ILE A 132       0.828  27.898 -12.512  1.00  0.68           H  
ATOM   2031 1HG2 ILE A 132       2.633  30.790 -10.931  1.00  0.68           H  
ATOM   2032 2HG2 ILE A 132       1.929  30.523  -9.315  1.00  0.68           H  
ATOM   2033 3HG2 ILE A 132       3.084  29.347  -9.990  1.00  0.68           H  
ATOM   2034 1HD1 ILE A 132       2.136  29.131 -14.212  1.00  0.68           H  
ATOM   2035 2HD1 ILE A 132       0.892  30.150 -13.488  1.00  0.68           H  
ATOM   2036 3HD1 ILE A 132       2.591  30.333 -12.998  1.00  0.68           H  
ATOM   2037  N   ASP A 133      -0.834  29.515  -8.386  1.00  0.68           N  
ATOM   2038  CA  ASP A 133      -1.216  30.205  -7.160  1.00  0.68           C  
ATOM   2039  C   ASP A 133      -1.243  29.256  -5.945  1.00  0.68           C  
ATOM   2040  O   ASP A 133      -0.986  29.693  -4.824  1.00  0.68           O  
ATOM   2041  CB  ASP A 133      -2.578  30.881  -7.368  1.00  0.68           C  
ATOM   2042  CG  ASP A 133      -3.045  31.814  -6.231  1.00  0.68           C  
ATOM   2043  OD1 ASP A 133      -2.382  32.791  -5.976  1.00  0.68           O  
ATOM   2044  OD2 ASP A 133      -4.117  31.564  -5.676  1.00  0.68           O  
ATOM   2045  H   ASP A 133      -1.480  29.499  -9.166  1.00  0.68           H  
ATOM   2046  HA  ASP A 133      -0.471  30.981  -6.965  1.00  0.68           H  
ATOM   2047 1HB  ASP A 133      -2.543  31.462  -8.290  1.00  0.68           H  
ATOM   2048 2HB  ASP A 133      -3.327  30.105  -7.514  1.00  0.68           H  
ATOM   2049  N   VAL A 134      -1.567  27.969  -6.157  1.00  0.69           N  
ATOM   2050  CA  VAL A 134      -1.621  26.990  -5.075  1.00  0.69           C  
ATOM   2051  C   VAL A 134      -0.209  26.685  -4.679  1.00  0.69           C  
ATOM   2052  O   VAL A 134       0.130  26.589  -3.501  1.00  0.69           O  
ATOM   2053  CB  VAL A 134      -2.270  25.667  -5.517  1.00  0.69           C  
ATOM   2054  CG1 VAL A 134      -2.162  24.642  -4.409  1.00  0.69           C  
ATOM   2055  CG2 VAL A 134      -3.687  25.889  -5.891  1.00  0.69           C  
ATOM   2056  H   VAL A 134      -1.716  27.636  -7.099  1.00  0.69           H  
ATOM   2057  HA  VAL A 134      -2.161  27.410  -4.226  1.00  0.69           H  
ATOM   2058  HB  VAL A 134      -1.728  25.276  -6.362  1.00  0.69           H  
ATOM   2059 1HG1 VAL A 134      -2.604  23.708  -4.748  1.00  0.69           H  
ATOM   2060 2HG1 VAL A 134      -1.114  24.484  -4.167  1.00  0.69           H  
ATOM   2061 3HG1 VAL A 134      -2.689  25.001  -3.528  1.00  0.69           H  
ATOM   2062 1HG2 VAL A 134      -4.130  24.944  -6.215  1.00  0.69           H  
ATOM   2063 2HG2 VAL A 134      -4.235  26.275  -5.032  1.00  0.69           H  
ATOM   2064 3HG2 VAL A 134      -3.719  26.607  -6.706  1.00  0.69           H  
ATOM   2065  N   ALA A 135       0.623  26.513  -5.693  1.00  0.71           N  
ATOM   2066  CA  ALA A 135       2.013  26.222  -5.453  1.00  0.71           C  
ATOM   2067  C   ALA A 135       2.637  27.353  -4.635  1.00  0.71           C  
ATOM   2068  O   ALA A 135       3.346  27.109  -3.654  1.00  0.71           O  
ATOM   2069  CB  ALA A 135       2.713  26.053  -6.781  1.00  0.71           C  
ATOM   2070  H   ALA A 135       0.268  26.597  -6.646  1.00  0.71           H  
ATOM   2071  HA  ALA A 135       2.081  25.298  -4.881  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135       3.746  25.810  -6.620  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135       2.245  25.267  -7.323  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135       2.650  26.965  -7.354  1.00  0.71           H  
ATOM   2075  N   ASP A 136       2.297  28.607  -4.967  1.00  0.73           N  
ATOM   2076  CA  ASP A 136       2.826  29.714  -4.182  1.00  0.73           C  
ATOM   2077  C   ASP A 136       2.267  29.703  -2.758  1.00  0.73           C  
ATOM   2078  O   ASP A 136       3.029  29.836  -1.798  1.00  0.73           O  
ATOM   2079  CB  ASP A 136       2.524  31.069  -4.845  1.00  0.73           C  
ATOM   2080  CG  ASP A 136       3.384  31.425  -6.099  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136       4.410  30.802  -6.345  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136       3.016  32.346  -6.781  1.00  0.73           O  
ATOM   2083  H   ASP A 136       1.711  28.775  -5.785  1.00  0.73           H  
ATOM   2084  HA  ASP A 136       3.908  29.600  -4.122  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136       1.472  31.081  -5.141  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136       2.652  31.859  -4.105  1.00  0.73           H  
ATOM   2087  N   GLU A 137       0.961  29.439  -2.601  1.00  0.76           N  
ATOM   2088  CA  GLU A 137       0.344  29.398  -1.271  1.00  0.76           C  
ATOM   2089  C   GLU A 137       1.006  28.369  -0.367  1.00  0.76           C  
ATOM   2090  O   GLU A 137       1.185  28.596   0.832  1.00  0.76           O  
ATOM   2091  CB  GLU A 137      -1.156  29.070  -1.350  1.00  0.76           C  
ATOM   2092  CG  GLU A 137      -1.860  29.066   0.022  1.00  0.76           C  
ATOM   2093  CD  GLU A 137      -3.356  28.764  -0.033  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137      -3.885  28.544  -1.090  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137      -3.970  28.710   1.016  1.00  0.76           O  
ATOM   2096  H   GLU A 137       0.364  29.321  -3.420  1.00  0.76           H  
ATOM   2097  HA  GLU A 137       0.462  30.378  -0.812  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137      -1.656  29.788  -2.001  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137      -1.285  28.082  -1.792  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137      -1.376  28.311   0.645  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137      -1.707  30.035   0.496  1.00  0.76           H  
ATOM   2102  N   LEU A 138       1.377  27.233  -0.948  1.00  0.77           N  
ATOM   2103  CA  LEU A 138       1.975  26.151  -0.192  1.00  0.77           C  
ATOM   2104  C   LEU A 138       3.502  26.225  -0.095  1.00  0.77           C  
ATOM   2105  O   LEU A 138       4.122  25.337   0.493  1.00  0.77           O  
ATOM   2106  CB  LEU A 138       1.577  24.812  -0.812  1.00  0.77           C  
ATOM   2107  CG  LEU A 138       0.075  24.513  -0.815  1.00  0.77           C  
ATOM   2108  CD1 LEU A 138      -0.153  23.181  -1.493  1.00  0.77           C  
ATOM   2109  CD2 LEU A 138      -0.446  24.543   0.595  1.00  0.77           C  
ATOM   2110  H   LEU A 138       1.184  27.103  -1.942  1.00  0.77           H  
ATOM   2111  HA  LEU A 138       1.572  26.192   0.818  1.00  0.77           H  
ATOM   2112 1HB  LEU A 138       1.914  24.809  -1.854  1.00  0.77           H  
ATOM   2113 2HB  LEU A 138       2.085  24.012  -0.281  1.00  0.77           H  
ATOM   2114  HG  LEU A 138      -0.450  25.272  -1.400  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 138      -1.214  22.952  -1.524  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 138       0.238  23.234  -2.502  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 138       0.366  22.400  -0.940  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 138      -1.508  24.334   0.595  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 138       0.072  23.796   1.186  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 138      -0.270  25.532   1.024  1.00  0.77           H  
ATOM   2121  N   GLY A 139       4.124  27.249  -0.688  1.00  0.78           N  
ATOM   2122  CA  GLY A 139       5.578  27.370  -0.642  1.00  0.78           C  
ATOM   2123  C   GLY A 139       6.318  26.380  -1.547  1.00  0.78           C  
ATOM   2124  O   GLY A 139       7.454  26.017  -1.258  1.00  0.78           O  
ATOM   2125  H   GLY A 139       3.592  27.985  -1.150  1.00  0.78           H  
ATOM   2126 1HA  GLY A 139       5.847  28.386  -0.930  1.00  0.78           H  
ATOM   2127 2HA  GLY A 139       5.911  27.239   0.385  1.00  0.78           H  
ATOM   2128  N   VAL A 140       5.673  25.920  -2.614  1.00  0.76           N  
ATOM   2129  CA  VAL A 140       6.264  24.941  -3.517  1.00  0.76           C  
ATOM   2130  C   VAL A 140       6.653  25.549  -4.886  1.00  0.76           C  
ATOM   2131  O   VAL A 140       5.815  26.155  -5.541  1.00  0.76           O  
ATOM   2132  CB  VAL A 140       5.265  23.787  -3.739  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140       5.824  22.797  -4.719  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140       4.976  23.091  -2.421  1.00  0.76           C  
ATOM   2135  H   VAL A 140       4.741  26.272  -2.819  1.00  0.76           H  
ATOM   2136  HA  VAL A 140       7.119  24.515  -3.010  1.00  0.76           H  
ATOM   2137  HB  VAL A 140       4.342  24.193  -4.152  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140       5.109  21.995  -4.880  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140       6.012  23.297  -5.652  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140       6.753  22.387  -4.327  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140       4.262  22.283  -2.584  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140       5.906  22.679  -2.016  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140       4.558  23.804  -1.712  1.00  0.76           H  
ATOM   2144  N   PRO A 141       7.913  25.449  -5.331  1.00  0.73           N  
ATOM   2145  CA  PRO A 141       8.386  25.905  -6.635  1.00  0.73           C  
ATOM   2146  C   PRO A 141       7.563  25.269  -7.743  1.00  0.73           C  
ATOM   2147  O   PRO A 141       7.162  24.110  -7.622  1.00  0.73           O  
ATOM   2148  CB  PRO A 141       9.827  25.410  -6.658  1.00  0.73           C  
ATOM   2149  CG  PRO A 141      10.224  25.370  -5.192  1.00  0.73           C  
ATOM   2150  CD  PRO A 141       8.971  24.978  -4.436  1.00  0.73           C  
ATOM   2151  HA  PRO A 141       8.333  27.002  -6.682  1.00  0.73           H  
ATOM   2152 1HB  PRO A 141       9.876  24.415  -7.129  1.00  0.73           H  
ATOM   2153 2HB  PRO A 141      10.447  26.083  -7.265  1.00  0.73           H  
ATOM   2154 1HG  PRO A 141      11.015  24.621  -5.045  1.00  0.73           H  
ATOM   2155 2HG  PRO A 141      10.629  26.337  -4.866  1.00  0.73           H  
ATOM   2156 1HD  PRO A 141       8.902  23.913  -4.276  1.00  0.73           H  
ATOM   2157 2HD  PRO A 141       8.965  25.545  -3.483  1.00  0.73           H  
ATOM   2158  N   SER A 142       7.322  26.024  -8.808  1.00  0.70           N  
ATOM   2159  CA  SER A 142       6.486  25.542  -9.900  1.00  0.70           C  
ATOM   2160  C   SER A 142       7.111  25.627 -11.284  1.00  0.70           C  
ATOM   2161  O   SER A 142       7.685  26.649 -11.688  1.00  0.70           O  
ATOM   2162  CB  SER A 142       5.176  26.303  -9.913  1.00  0.70           C  
ATOM   2163  OG  SER A 142       4.387  25.920 -10.994  1.00  0.70           O  
ATOM   2164  H   SER A 142       7.705  26.951  -8.843  1.00  0.70           H  
ATOM   2165  HA  SER A 142       6.266  24.504  -9.697  1.00  0.70           H  
ATOM   2166 1HB  SER A 142       4.645  26.097  -8.991  1.00  0.70           H  
ATOM   2167 2HB  SER A 142       5.362  27.376  -9.951  1.00  0.70           H  
ATOM   2168  HG  SER A 142       4.464  24.952 -11.048  1.00  0.70           H  
ATOM   2169  N   TYR A 143       6.935  24.552 -12.034  1.00  0.67           N  
ATOM   2170  CA  TYR A 143       7.435  24.502 -13.390  1.00  0.67           C  
ATOM   2171  C   TYR A 143       6.271  24.235 -14.330  1.00  0.67           C  
ATOM   2172  O   TYR A 143       5.310  23.579 -13.925  1.00  0.67           O  
ATOM   2173  CB  TYR A 143       8.473  23.384 -13.520  1.00  0.67           C  
ATOM   2174  CG  TYR A 143       9.680  23.531 -12.620  1.00  0.67           C  
ATOM   2175  CD1 TYR A 143       9.556  23.161 -11.294  1.00  0.67           C  
ATOM   2176  CD2 TYR A 143      10.912  23.980 -13.104  1.00  0.67           C  
ATOM   2177  CE1 TYR A 143      10.628  23.265 -10.444  1.00  0.67           C  
ATOM   2178  CE2 TYR A 143      12.006  24.073 -12.231  1.00  0.67           C  
ATOM   2179  CZ  TYR A 143      11.844  23.713 -10.894  1.00  0.67           C  
ATOM   2180  OH  TYR A 143      12.871  23.775  -9.967  1.00  0.67           O  
ATOM   2181  H   TYR A 143       6.449  23.751 -11.633  1.00  0.67           H  
ATOM   2182  HA  TYR A 143       7.866  25.457 -13.619  1.00  0.67           H  
ATOM   2183 1HB  TYR A 143       8.004  22.452 -13.316  1.00  0.67           H  
ATOM   2184 2HB  TYR A 143       8.824  23.350 -14.551  1.00  0.67           H  
ATOM   2185  HD1 TYR A 143       8.594  22.797 -10.918  1.00  0.67           H  
ATOM   2186  HD2 TYR A 143      11.019  24.253 -14.154  1.00  0.67           H  
ATOM   2187  HE1 TYR A 143      10.529  22.991  -9.406  1.00  0.67           H  
ATOM   2188  HE2 TYR A 143      12.977  24.423 -12.594  1.00  0.67           H  
ATOM   2189  HH  TYR A 143      13.692  24.172 -10.338  1.00  0.67           H  
ATOM   2190  N   ILE A 144       6.351  24.724 -15.563  1.00  0.66           N  
ATOM   2191  CA  ILE A 144       5.298  24.414 -16.534  1.00  0.66           C  
ATOM   2192  C   ILE A 144       5.844  23.425 -17.560  1.00  0.66           C  
ATOM   2193  O   ILE A 144       6.929  23.626 -18.104  1.00  0.66           O  
ATOM   2194  CB  ILE A 144       4.763  25.662 -17.261  1.00  0.66           C  
ATOM   2195  CG1 ILE A 144       4.328  26.734 -16.283  1.00  0.66           C  
ATOM   2196  CG2 ILE A 144       3.544  25.244 -18.131  1.00  0.66           C  
ATOM   2197  CD1 ILE A 144       3.229  26.334 -15.367  1.00  0.66           C  
ATOM   2198  H   ILE A 144       7.161  25.300 -15.803  1.00  0.66           H  
ATOM   2199  HA  ILE A 144       4.464  23.946 -16.017  1.00  0.66           H  
ATOM   2200  HB  ILE A 144       5.537  26.080 -17.865  1.00  0.66           H  
ATOM   2201 1HG1 ILE A 144       5.182  26.996 -15.690  1.00  0.66           H  
ATOM   2202 2HG1 ILE A 144       4.016  27.608 -16.841  1.00  0.66           H  
ATOM   2203 1HG2 ILE A 144       3.162  26.101 -18.651  1.00  0.66           H  
ATOM   2204 2HG2 ILE A 144       3.835  24.489 -18.856  1.00  0.66           H  
ATOM   2205 3HG2 ILE A 144       2.759  24.832 -17.490  1.00  0.66           H  
ATOM   2206 1HD1 ILE A 144       2.998  27.142 -14.699  1.00  0.66           H  
ATOM   2207 2HD1 ILE A 144       2.339  26.067 -15.943  1.00  0.66           H  
ATOM   2208 3HD1 ILE A 144       3.559  25.482 -14.792  1.00  0.66           H  
ATOM   2209  N   PHE A 145       5.119  22.338 -17.767  1.00  0.67           N  
ATOM   2210  CA  PHE A 145       5.480  21.268 -18.682  1.00  0.67           C  
ATOM   2211  C   PHE A 145       4.831  21.489 -20.037  1.00  0.67           C  
ATOM   2212  O   PHE A 145       3.611  21.645 -20.131  1.00  0.67           O  
ATOM   2213  CB  PHE A 145       5.009  19.937 -18.098  1.00  0.67           C  
ATOM   2214  CG  PHE A 145       5.474  18.683 -18.761  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145       6.779  18.285 -18.583  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145       4.630  17.869 -19.489  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145       7.245  17.119 -19.125  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145       5.092  16.686 -20.030  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145       6.405  16.316 -19.847  1.00  0.67           C  
ATOM   2220  H   PHE A 145       4.245  22.261 -17.271  1.00  0.67           H  
ATOM   2221  HA  PHE A 145       6.559  21.259 -18.815  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145       5.309  19.895 -17.105  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145       3.916  19.923 -18.097  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145       7.437  18.912 -17.999  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145       3.587  18.158 -19.620  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145       8.283  16.827 -18.977  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145       4.420  16.045 -20.593  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145       6.780  15.387 -20.272  1.00  0.67           H  
ATOM   2229  N   PHE A 146       5.636  21.488 -21.081  1.00  0.68           N  
ATOM   2230  CA  PHE A 146       5.110  21.645 -22.418  1.00  0.68           C  
ATOM   2231  C   PHE A 146       5.260  20.385 -23.248  1.00  0.68           C  
ATOM   2232  O   PHE A 146       6.354  19.849 -23.460  1.00  0.68           O  
ATOM   2233  CB  PHE A 146       5.748  22.843 -23.101  1.00  0.68           C  
ATOM   2234  CG  PHE A 146       5.340  24.096 -22.478  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146       5.986  24.541 -21.390  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146       4.301  24.834 -22.976  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146       5.606  25.709 -20.786  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146       3.927  25.998 -22.362  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146       4.593  26.422 -21.258  1.00  0.68           C  
ATOM   2240  H   PHE A 146       6.640  21.407 -20.935  1.00  0.68           H  
ATOM   2241  HA  PHE A 146       4.043  21.856 -22.342  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146       6.826  22.769 -23.039  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146       5.472  22.867 -24.158  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146       6.811  23.943 -20.997  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146       3.777  24.480 -23.867  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146       6.118  26.062 -19.920  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146       3.116  26.582 -22.754  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146       4.321  27.336 -20.761  1.00  0.68           H  
ATOM   2249  N   THR A 147       4.129  19.973 -23.790  1.00  0.70           N  
ATOM   2250  CA  THR A 147       3.937  18.792 -24.622  1.00  0.70           C  
ATOM   2251  C   THR A 147       3.692  19.273 -26.024  1.00  0.70           C  
ATOM   2252  O   THR A 147       2.740  18.886 -26.705  1.00  0.70           O  
ATOM   2253  CB  THR A 147       2.771  17.951 -24.145  1.00  0.70           C  
ATOM   2254  OG1 THR A 147       1.609  18.771 -24.096  1.00  0.70           O  
ATOM   2255  CG2 THR A 147       3.055  17.360 -22.793  1.00  0.70           C  
ATOM   2256  H   THR A 147       3.302  20.512 -23.573  1.00  0.70           H  
ATOM   2257  HA  THR A 147       4.842  18.189 -24.619  1.00  0.70           H  
ATOM   2258  HB  THR A 147       2.593  17.166 -24.847  1.00  0.70           H  
ATOM   2259  HG1 THR A 147       0.831  18.211 -24.120  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147       2.208  16.759 -22.463  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147       3.942  16.735 -22.862  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147       3.227  18.162 -22.077  1.00  0.70           H  
ATOM   2263  N   SER A 148       4.505  20.241 -26.362  1.00  0.71           N  
ATOM   2264  CA  SER A 148       4.522  20.929 -27.613  1.00  0.71           C  
ATOM   2265  C   SER A 148       5.964  21.310 -27.848  1.00  0.71           C  
ATOM   2266  O   SER A 148       6.819  21.100 -26.985  1.00  0.71           O  
ATOM   2267  CB  SER A 148       3.649  22.153 -27.559  1.00  0.71           C  
ATOM   2268  OG  SER A 148       4.197  23.115 -26.697  1.00  0.71           O  
ATOM   2269  H   SER A 148       5.219  20.478 -25.689  1.00  0.71           H  
ATOM   2270  HA  SER A 148       4.187  20.267 -28.410  1.00  0.71           H  
ATOM   2271 1HB  SER A 148       3.547  22.569 -28.559  1.00  0.71           H  
ATOM   2272 2HB  SER A 148       2.652  21.875 -27.218  1.00  0.71           H  
ATOM   2273  HG  SER A 148       5.048  23.373 -27.102  1.00  0.71           H  
ATOM   2274  N   THR A 149       6.236  21.848 -29.012  1.00  0.71           N  
ATOM   2275  CA  THR A 149       7.587  22.221 -29.372  1.00  0.71           C  
ATOM   2276  C   THR A 149       7.992  23.544 -28.729  1.00  0.71           C  
ATOM   2277  O   THR A 149       7.127  24.296 -28.256  1.00  0.71           O  
ATOM   2278  CB  THR A 149       7.643  22.331 -30.895  1.00  0.71           C  
ATOM   2279  OG1 THR A 149       6.758  23.406 -31.329  1.00  0.71           O  
ATOM   2280  CG2 THR A 149       7.164  21.012 -31.524  1.00  0.71           C  
ATOM   2281  H   THR A 149       5.492  21.988 -29.680  1.00  0.71           H  
ATOM   2282  HA  THR A 149       8.277  21.444 -29.034  1.00  0.71           H  
ATOM   2283  HB  THR A 149       8.637  22.536 -31.218  1.00  0.71           H  
ATOM   2284  HG1 THR A 149       6.681  23.359 -32.323  1.00  0.71           H  
ATOM   2285 1HG2 THR A 149       7.193  21.100 -32.615  1.00  0.71           H  
ATOM   2286 2HG2 THR A 149       7.818  20.202 -31.206  1.00  0.71           H  
ATOM   2287 3HG2 THR A 149       6.142  20.803 -31.209  1.00  0.71           H  
ATOM   2288  N   ALA A 150       9.297  23.840 -28.731  1.00  0.69           N  
ATOM   2289  CA  ALA A 150       9.791  25.114 -28.216  1.00  0.69           C  
ATOM   2290  C   ALA A 150       9.233  26.245 -29.041  1.00  0.69           C  
ATOM   2291  O   ALA A 150       8.966  27.321 -28.518  1.00  0.69           O  
ATOM   2292  CB  ALA A 150      11.295  25.175 -28.215  1.00  0.69           C  
ATOM   2293  H   ALA A 150       9.956  23.187 -29.158  1.00  0.69           H  
ATOM   2294  HA  ALA A 150       9.436  25.230 -27.194  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150      11.626  26.130 -27.817  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150      11.668  24.396 -27.610  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150      11.664  25.056 -29.225  1.00  0.69           H  
ATOM   2298  N   ALA A 151       9.070  26.020 -30.342  1.00  0.67           N  
ATOM   2299  CA  ALA A 151       8.511  27.053 -31.193  1.00  0.67           C  
ATOM   2300  C   ALA A 151       7.099  27.423 -30.734  1.00  0.67           C  
ATOM   2301  O   ALA A 151       6.770  28.612 -30.657  1.00  0.67           O  
ATOM   2302  CB  ALA A 151       8.504  26.570 -32.614  1.00  0.67           C  
ATOM   2303  H   ALA A 151       9.354  25.122 -30.750  1.00  0.67           H  
ATOM   2304  HA  ALA A 151       9.132  27.939 -31.115  1.00  0.67           H  
ATOM   2305 1HB  ALA A 151       8.098  27.325 -33.277  1.00  0.67           H  
ATOM   2306 2HB  ALA A 151       9.508  26.317 -32.930  1.00  0.67           H  
ATOM   2307 3HB  ALA A 151       7.905  25.699 -32.632  1.00  0.67           H  
ATOM   2308  N   MET A 152       6.278  26.424 -30.358  1.00  0.65           N  
ATOM   2309  CA  MET A 152       4.932  26.728 -29.857  1.00  0.65           C  
ATOM   2310  C   MET A 152       5.014  27.501 -28.545  1.00  0.65           C  
ATOM   2311  O   MET A 152       4.223  28.422 -28.299  1.00  0.65           O  
ATOM   2312  CB  MET A 152       4.121  25.464 -29.661  1.00  0.65           C  
ATOM   2313  CG  MET A 152       2.665  25.681 -29.242  1.00  0.65           C  
ATOM   2314  SD  MET A 152       1.689  26.555 -30.463  1.00  0.65           S  
ATOM   2315  CE  MET A 152       1.517  25.225 -31.632  1.00  0.65           C  
ATOM   2316  H   MET A 152       6.572  25.443 -30.467  1.00  0.65           H  
ATOM   2317  HA  MET A 152       4.426  27.360 -30.584  1.00  0.65           H  
ATOM   2318 1HB  MET A 152       4.125  24.893 -30.592  1.00  0.65           H  
ATOM   2319 2HB  MET A 152       4.605  24.848 -28.904  1.00  0.65           H  
ATOM   2320 1HG  MET A 152       2.195  24.716 -29.055  1.00  0.65           H  
ATOM   2321 2HG  MET A 152       2.645  26.250 -28.312  1.00  0.65           H  
ATOM   2322 1HE  MET A 152       0.924  25.549 -32.467  1.00  0.65           H  
ATOM   2323 2HE  MET A 152       2.504  24.912 -31.984  1.00  0.65           H  
ATOM   2324 3HE  MET A 152       1.031  24.387 -31.152  1.00  0.65           H  
ATOM   2325  N   LEU A 153       5.986  27.135 -27.704  1.00  0.64           N  
ATOM   2326  CA  LEU A 153       6.218  27.844 -26.455  1.00  0.64           C  
ATOM   2327  C   LEU A 153       6.565  29.301 -26.735  1.00  0.64           C  
ATOM   2328  O   LEU A 153       6.009  30.208 -26.112  1.00  0.64           O  
ATOM   2329  CB  LEU A 153       7.310  27.166 -25.623  1.00  0.64           C  
ATOM   2330  CG  LEU A 153       7.710  27.912 -24.383  1.00  0.64           C  
ATOM   2331  CD1 LEU A 153       6.552  28.086 -23.523  1.00  0.64           C  
ATOM   2332  CD2 LEU A 153       8.730  27.136 -23.663  1.00  0.64           C  
ATOM   2333  H   LEU A 153       6.578  26.338 -27.950  1.00  0.64           H  
ATOM   2334  HA  LEU A 153       5.297  27.819 -25.874  1.00  0.64           H  
ATOM   2335 1HB  LEU A 153       6.967  26.173 -25.332  1.00  0.64           H  
ATOM   2336 2HB  LEU A 153       8.192  27.058 -26.225  1.00  0.64           H  
ATOM   2337  HG  LEU A 153       8.104  28.877 -24.659  1.00  0.64           H  
ATOM   2338 1HD1 LEU A 153       6.823  28.608 -22.620  1.00  0.64           H  
ATOM   2339 2HD1 LEU A 153       5.779  28.643 -24.045  1.00  0.64           H  
ATOM   2340 3HD1 LEU A 153       6.208  27.117 -23.293  1.00  0.64           H  
ATOM   2341 1HD2 LEU A 153       9.025  27.685 -22.778  1.00  0.64           H  
ATOM   2342 2HD2 LEU A 153       8.300  26.181 -23.386  1.00  0.64           H  
ATOM   2343 3HD2 LEU A 153       9.581  26.974 -24.291  1.00  0.64           H  
ATOM   2344  N   ALA A 154       7.479  29.526 -27.682  1.00  0.64           N  
ATOM   2345  CA  ALA A 154       7.883  30.872 -28.062  1.00  0.64           C  
ATOM   2346  C   ALA A 154       6.679  31.670 -28.549  1.00  0.64           C  
ATOM   2347  O   ALA A 154       6.513  32.834 -28.180  1.00  0.64           O  
ATOM   2348  CB  ALA A 154       8.951  30.792 -29.147  1.00  0.64           C  
ATOM   2349  H   ALA A 154       7.908  28.732 -28.145  1.00  0.64           H  
ATOM   2350  HA  ALA A 154       8.281  31.381 -27.193  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154       9.263  31.786 -29.436  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154       9.807  30.234 -28.770  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154       8.548  30.285 -30.015  1.00  0.64           H  
ATOM   2354  N   LEU A 155       5.786  31.035 -29.313  1.00  0.64           N  
ATOM   2355  CA  LEU A 155       4.582  31.726 -29.760  1.00  0.64           C  
ATOM   2356  C   LEU A 155       3.698  32.125 -28.587  1.00  0.64           C  
ATOM   2357  O   LEU A 155       3.287  33.287 -28.477  1.00  0.64           O  
ATOM   2358  CB  LEU A 155       3.773  30.866 -30.750  1.00  0.64           C  
ATOM   2359  CG  LEU A 155       2.415  31.480 -31.167  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155       2.622  32.787 -31.856  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155       1.656  30.541 -32.085  1.00  0.64           C  
ATOM   2362  H   LEU A 155       5.970  30.077 -29.612  1.00  0.64           H  
ATOM   2363  HA  LEU A 155       4.873  32.637 -30.273  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155       4.365  30.736 -31.645  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155       3.588  29.886 -30.310  1.00  0.64           H  
ATOM   2366  HG  LEU A 155       1.847  31.657 -30.277  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155       1.656  33.209 -32.103  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155       3.159  33.470 -31.198  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155       3.189  32.619 -32.762  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155       0.705  30.999 -32.338  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155       2.230  30.377 -32.990  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155       1.483  29.590 -31.577  1.00  0.64           H  
ATOM   2373  N   THR A 156       3.417  31.181 -27.690  1.00  0.64           N  
ATOM   2374  CA  THR A 156       2.525  31.483 -26.586  1.00  0.64           C  
ATOM   2375  C   THR A 156       3.118  32.535 -25.651  1.00  0.64           C  
ATOM   2376  O   THR A 156       2.420  33.448 -25.221  1.00  0.64           O  
ATOM   2377  CB  THR A 156       2.167  30.243 -25.773  1.00  0.64           C  
ATOM   2378  OG1 THR A 156       1.544  29.275 -26.629  1.00  0.64           O  
ATOM   2379  CG2 THR A 156       1.145  30.702 -24.710  1.00  0.64           C  
ATOM   2380  H   THR A 156       3.799  30.239 -27.808  1.00  0.64           H  
ATOM   2381  HA  THR A 156       1.602  31.884 -26.998  1.00  0.64           H  
ATOM   2382  HB  THR A 156       3.057  29.810 -25.308  1.00  0.64           H  
ATOM   2383  HG1 THR A 156       2.208  28.966 -27.277  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156       0.831  29.887 -24.109  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156       1.611  31.448 -24.081  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156       0.274  31.138 -25.201  1.00  0.64           H  
ATOM   2387  N   LEU A 157       4.401  32.421 -25.322  1.00  0.65           N  
ATOM   2388  CA  LEU A 157       5.023  33.419 -24.460  1.00  0.65           C  
ATOM   2389  C   LEU A 157       5.054  34.793 -25.115  1.00  0.65           C  
ATOM   2390  O   LEU A 157       4.922  35.802 -24.426  1.00  0.65           O  
ATOM   2391  CB  LEU A 157       6.428  32.990 -24.052  1.00  0.65           C  
ATOM   2392  CG  LEU A 157       6.511  31.856 -23.050  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157       7.908  31.430 -22.940  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157       6.035  32.348 -21.705  1.00  0.65           C  
ATOM   2395  H   LEU A 157       4.955  31.646 -25.684  1.00  0.65           H  
ATOM   2396  HA  LEU A 157       4.426  33.497 -23.552  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157       6.968  32.679 -24.951  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157       6.931  33.829 -23.631  1.00  0.65           H  
ATOM   2399  HG  LEU A 157       5.905  31.016 -23.383  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157       8.008  30.619 -22.227  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157       8.193  31.102 -23.906  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157       8.524  32.266 -22.630  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157       6.122  31.541 -20.992  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157       6.653  33.178 -21.389  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157       4.992  32.677 -21.771  1.00  0.65           H  
ATOM   2406  N   HIS A 158       5.255  34.847 -26.439  1.00  0.66           N  
ATOM   2407  CA  HIS A 158       5.240  36.107 -27.176  1.00  0.66           C  
ATOM   2408  C   HIS A 158       3.818  36.672 -27.286  1.00  0.66           C  
ATOM   2409  O   HIS A 158       3.635  37.884 -27.431  1.00  0.66           O  
ATOM   2410  CB  HIS A 158       5.856  35.931 -28.571  1.00  0.66           C  
ATOM   2411  CG  HIS A 158       6.307  37.208 -29.224  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158       7.257  37.995 -28.648  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158       6.010  37.789 -30.404  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158       7.516  39.030 -29.419  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158       6.769  38.936 -30.497  1.00  0.66           N  
ATOM   2416  H   HIS A 158       5.426  33.994 -26.972  1.00  0.66           H  
ATOM   2417  HA  HIS A 158       5.843  36.839 -26.642  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158       6.732  35.293 -28.484  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158       5.144  35.422 -29.226  1.00  0.66           H  
ATOM   2420  HD1 HIS A 158       7.709  37.754 -27.780  1.00  0.66           H  
ATOM   2421  HD2 HIS A 158       5.344  37.514 -31.212  1.00  0.66           H  
ATOM   2422  HE1 HIS A 158       8.251  39.774 -29.112  1.00  0.66           H  
ATOM   2423  N   LEU A 159       2.802  35.805 -27.199  1.00  0.68           N  
ATOM   2424  CA  LEU A 159       1.421  36.231 -27.384  1.00  0.68           C  
ATOM   2425  C   LEU A 159       0.954  37.501 -26.667  1.00  0.68           C  
ATOM   2426  O   LEU A 159       0.255  38.277 -27.304  1.00  0.68           O  
ATOM   2427  CB  LEU A 159       0.428  35.104 -27.110  1.00  0.68           C  
ATOM   2428  CG  LEU A 159      -0.971  35.552 -27.205  1.00  0.68           C  
ATOM   2429  CD1 LEU A 159      -1.252  36.099 -28.575  1.00  0.68           C  
ATOM   2430  CD2 LEU A 159      -1.858  34.402 -26.912  1.00  0.68           C  
ATOM   2431  H   LEU A 159       3.000  34.810 -27.091  1.00  0.68           H  
ATOM   2432  HA  LEU A 159       1.316  36.422 -28.443  1.00  0.68           H  
ATOM   2433 1HB  LEU A 159       0.590  34.329 -27.847  1.00  0.68           H  
ATOM   2434 2HB  LEU A 159       0.568  34.674 -26.143  1.00  0.68           H  
ATOM   2435  HG  LEU A 159      -1.125  36.334 -26.484  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 159      -2.270  36.433 -28.612  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 159      -0.600  36.933 -28.768  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 159      -1.088  35.332 -29.318  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 159      -2.901  34.708 -26.952  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 159      -1.699  33.632 -27.620  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 159      -1.614  34.038 -25.935  1.00  0.68           H  
ATOM   2442  N   PRO A 160       1.218  37.764 -25.375  1.00  0.69           N  
ATOM   2443  CA  PRO A 160       0.829  39.002 -24.716  1.00  0.69           C  
ATOM   2444  C   PRO A 160       1.428  40.240 -25.411  1.00  0.69           C  
ATOM   2445  O   PRO A 160       0.878  41.341 -25.329  1.00  0.69           O  
ATOM   2446  CB  PRO A 160       1.384  38.804 -23.303  1.00  0.69           C  
ATOM   2447  CG  PRO A 160       1.462  37.293 -23.146  1.00  0.69           C  
ATOM   2448  CD  PRO A 160       1.872  36.807 -24.497  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      -0.265  39.067 -24.699  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160       2.366  39.289 -23.216  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160       0.732  39.280 -22.579  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160       2.184  37.015 -22.361  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160       0.487  36.875 -22.847  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160       2.929  36.920 -24.596  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160       1.550  35.790 -24.629  1.00  0.69           H  
ATOM   2456  N   THR A 161       2.546  40.061 -26.126  1.00  0.71           N  
ATOM   2457  CA  THR A 161       3.178  41.159 -26.836  1.00  0.71           C  
ATOM   2458  C   THR A 161       2.401  41.355 -28.110  1.00  0.71           C  
ATOM   2459  O   THR A 161       2.031  42.475 -28.461  1.00  0.71           O  
ATOM   2460  CB  THR A 161       4.665  40.881 -27.137  1.00  0.71           C  
ATOM   2461  OG1 THR A 161       5.372  40.686 -25.905  1.00  0.71           O  
ATOM   2462  CG2 THR A 161       5.278  42.027 -27.911  1.00  0.71           C  
ATOM   2463  H   THR A 161       2.971  39.145 -26.219  1.00  0.71           H  
ATOM   2464  HA  THR A 161       3.103  42.068 -26.239  1.00  0.71           H  
ATOM   2465  HB  THR A 161       4.755  39.985 -27.741  1.00  0.71           H  
ATOM   2466  HG1 THR A 161       5.043  39.892 -25.472  1.00  0.71           H  
ATOM   2467 1HG2 THR A 161       6.322  41.803 -28.118  1.00  0.71           H  
ATOM   2468 2HG2 THR A 161       4.738  42.152 -28.851  1.00  0.71           H  
ATOM   2469 3HG2 THR A 161       5.210  42.941 -27.326  1.00  0.71           H  
ATOM   2470  N   LEU A 162       2.101  40.236 -28.767  1.00  0.73           N  
ATOM   2471  CA  LEU A 162       1.342  40.237 -30.008  1.00  0.73           C  
ATOM   2472  C   LEU A 162      -0.053  40.803 -29.768  1.00  0.73           C  
ATOM   2473  O   LEU A 162      -0.600  41.516 -30.601  1.00  0.73           O  
ATOM   2474  CB  LEU A 162       1.235  38.827 -30.567  1.00  0.73           C  
ATOM   2475  CG  LEU A 162       2.496  38.215 -31.118  1.00  0.73           C  
ATOM   2476  CD1 LEU A 162       2.221  36.749 -31.525  1.00  0.73           C  
ATOM   2477  CD2 LEU A 162       2.989  39.053 -32.312  1.00  0.73           C  
ATOM   2478  H   LEU A 162       2.447  39.356 -28.381  1.00  0.73           H  
ATOM   2479  HA  LEU A 162       1.859  40.858 -30.732  1.00  0.73           H  
ATOM   2480 1HB  LEU A 162       0.939  38.206 -29.764  1.00  0.73           H  
ATOM   2481 2HB  LEU A 162       0.472  38.789 -31.272  1.00  0.73           H  
ATOM   2482  HG  LEU A 162       3.250  38.212 -30.338  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 162       3.136  36.301 -31.911  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 162       1.881  36.182 -30.665  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 162       1.453  36.724 -32.299  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 162       3.911  38.624 -32.712  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 162       2.238  39.063 -33.091  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 162       3.181  40.072 -31.981  1.00  0.73           H  
ATOM   2489  N   HIS A 163      -0.611  40.522 -28.596  1.00  0.74           N  
ATOM   2490  CA  HIS A 163      -1.916  41.022 -28.199  1.00  0.74           C  
ATOM   2491  C   HIS A 163      -1.931  42.548 -28.216  1.00  0.74           C  
ATOM   2492  O   HIS A 163      -2.815  43.162 -28.821  1.00  0.74           O  
ATOM   2493  CB  HIS A 163      -2.251  40.488 -26.802  1.00  0.74           C  
ATOM   2494  CG  HIS A 163      -3.517  40.976 -26.195  1.00  0.74           C  
ATOM   2495  ND1 HIS A 163      -4.753  40.554 -26.607  1.00  0.74           N  
ATOM   2496  CD2 HIS A 163      -3.732  41.840 -25.177  1.00  0.74           C  
ATOM   2497  CE1 HIS A 163      -5.685  41.140 -25.869  1.00  0.74           C  
ATOM   2498  NE2 HIS A 163      -5.091  41.927 -24.996  1.00  0.74           N  
ATOM   2499  H   HIS A 163      -0.121  39.902 -27.963  1.00  0.74           H  
ATOM   2500  HA  HIS A 163      -2.670  40.671 -28.900  1.00  0.74           H  
ATOM   2501 1HB  HIS A 163      -2.278  39.396 -26.830  1.00  0.74           H  
ATOM   2502 2HB  HIS A 163      -1.455  40.764 -26.128  1.00  0.74           H  
ATOM   2503  HD2 HIS A 163      -2.963  42.369 -24.607  1.00  0.74           H  
ATOM   2504  HE1 HIS A 163      -6.762  40.997 -25.967  1.00  0.74           H  
ATOM   2505  HE2 HIS A 163      -5.548  42.502 -24.303  1.00  0.74           H  
ATOM   2506  N   ASP A 164      -0.945  43.161 -27.559  1.00  0.75           N  
ATOM   2507  CA  ASP A 164      -0.837  44.616 -27.541  1.00  0.75           C  
ATOM   2508  C   ASP A 164      -0.352  45.220 -28.878  1.00  0.75           C  
ATOM   2509  O   ASP A 164      -0.750  46.327 -29.248  1.00  0.75           O  
ATOM   2510  CB  ASP A 164       0.093  45.046 -26.407  1.00  0.75           C  
ATOM   2511  CG  ASP A 164      -0.530  44.843 -25.017  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164      -1.722  44.633 -24.944  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164       0.185  44.918 -24.046  1.00  0.75           O  
ATOM   2514  H   ASP A 164      -0.258  42.602 -27.048  1.00  0.75           H  
ATOM   2515  HA  ASP A 164      -1.827  45.020 -27.334  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164       1.015  44.455 -26.463  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164       0.364  46.091 -26.530  1.00  0.75           H  
ATOM   2518  N   LYS A 165       0.517  44.494 -29.587  1.00  0.76           N  
ATOM   2519  CA  LYS A 165       1.134  44.944 -30.837  1.00  0.76           C  
ATOM   2520  C   LYS A 165       0.217  44.896 -32.064  1.00  0.76           C  
ATOM   2521  O   LYS A 165       0.190  45.847 -32.849  1.00  0.76           O  
ATOM   2522  CB  LYS A 165       2.377  44.094 -31.106  1.00  0.76           C  
ATOM   2523  CG  LYS A 165       3.175  44.437 -32.339  1.00  0.76           C  
ATOM   2524  CD  LYS A 165       4.415  43.545 -32.433  1.00  0.76           C  
ATOM   2525  CE  LYS A 165       5.236  43.849 -33.681  1.00  0.76           C  
ATOM   2526  NZ  LYS A 165       6.454  42.987 -33.767  1.00  0.76           N  
ATOM   2527  H   LYS A 165       0.806  43.592 -29.223  1.00  0.76           H  
ATOM   2528  HA  LYS A 165       1.442  45.980 -30.699  1.00  0.76           H  
ATOM   2529 1HB  LYS A 165       3.045  44.151 -30.247  1.00  0.76           H  
ATOM   2530 2HB  LYS A 165       2.073  43.065 -31.204  1.00  0.76           H  
ATOM   2531 1HG  LYS A 165       2.560  44.288 -33.218  1.00  0.76           H  
ATOM   2532 2HG  LYS A 165       3.480  45.480 -32.301  1.00  0.76           H  
ATOM   2533 1HD  LYS A 165       5.039  43.691 -31.549  1.00  0.76           H  
ATOM   2534 2HD  LYS A 165       4.101  42.500 -32.462  1.00  0.76           H  
ATOM   2535 1HE  LYS A 165       4.618  43.680 -34.563  1.00  0.76           H  
ATOM   2536 2HE  LYS A 165       5.544  44.894 -33.660  1.00  0.76           H  
ATOM   2537 1HZ  LYS A 165       6.976  43.211 -34.605  1.00  0.76           H  
ATOM   2538 2HZ  LYS A 165       7.038  43.143 -32.957  1.00  0.76           H  
ATOM   2539 3HZ  LYS A 165       6.178  42.013 -33.796  1.00  0.76           H  
ATOM   2540  N   ILE A 166      -0.499  43.788 -32.260  1.00  0.77           N  
ATOM   2541  CA  ILE A 166      -1.359  43.627 -33.424  1.00  0.77           C  
ATOM   2542  C   ILE A 166      -2.831  43.856 -33.048  1.00  0.77           C  
ATOM   2543  O   ILE A 166      -3.429  43.022 -32.358  1.00  0.77           O  
ATOM   2544  CB  ILE A 166      -1.187  42.225 -34.016  1.00  0.77           C  
ATOM   2545  CG1 ILE A 166       0.305  41.997 -34.319  1.00  0.77           C  
ATOM   2546  CG2 ILE A 166      -2.065  42.062 -35.258  1.00  0.77           C  
ATOM   2547  CD1 ILE A 166       0.881  42.997 -35.278  1.00  0.77           C  
ATOM   2548  H   ILE A 166      -0.451  43.029 -31.587  1.00  0.77           H  
ATOM   2549  HA  ILE A 166      -1.019  44.327 -34.169  1.00  0.77           H  
ATOM   2550  HB  ILE A 166      -1.485  41.486 -33.268  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 166       0.861  42.043 -33.378  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 166       0.444  41.033 -34.747  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 166      -1.954  41.061 -35.654  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 166      -3.097  42.220 -34.981  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 166      -1.777  42.788 -36.013  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 166       1.935  42.776 -35.440  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 166       0.347  42.938 -36.227  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 166       0.780  44.001 -34.870  1.00  0.77           H  
ATOM   2559  N   PRO A 167      -3.462  44.954 -33.506  1.00  0.77           N  
ATOM   2560  CA  PRO A 167      -4.810  45.350 -33.141  1.00  0.77           C  
ATOM   2561  C   PRO A 167      -5.909  44.469 -33.723  1.00  0.77           C  
ATOM   2562  O   PRO A 167      -6.986  44.348 -33.130  1.00  0.77           O  
ATOM   2563  CB  PRO A 167      -4.893  46.769 -33.709  1.00  0.77           C  
ATOM   2564  CG  PRO A 167      -3.915  46.784 -34.870  1.00  0.77           C  
ATOM   2565  CD  PRO A 167      -2.801  45.861 -34.468  1.00  0.77           C  
ATOM   2566  HA  PRO A 167      -4.878  45.379 -32.042  1.00  0.77           H  
ATOM   2567 1HB  PRO A 167      -5.926  46.980 -34.027  1.00  0.77           H  
ATOM   2568 2HB  PRO A 167      -4.640  47.502 -32.930  1.00  0.77           H  
ATOM   2569 1HG  PRO A 167      -4.401  46.475 -35.797  1.00  0.77           H  
ATOM   2570 2HG  PRO A 167      -3.557  47.811 -35.037  1.00  0.77           H  
ATOM   2571 1HD  PRO A 167      -2.475  45.322 -35.370  1.00  0.77           H  
ATOM   2572 2HD  PRO A 167      -1.986  46.424 -33.980  1.00  0.77           H  
ATOM   2573  N   VAL A 168      -5.590  43.739 -34.785  1.00  0.77           N  
ATOM   2574  CA  VAL A 168      -6.585  42.960 -35.507  1.00  0.77           C  
ATOM   2575  C   VAL A 168      -6.333  41.479 -35.461  1.00  0.77           C  
ATOM   2576  O   VAL A 168      -5.258  41.022 -35.080  1.00  0.77           O  
ATOM   2577  CB  VAL A 168      -6.596  43.380 -36.977  1.00  0.77           C  
ATOM   2578  CG1 VAL A 168      -6.965  44.845 -37.104  1.00  0.77           C  
ATOM   2579  CG2 VAL A 168      -5.216  43.114 -37.554  1.00  0.77           C  
ATOM   2580  H   VAL A 168      -4.662  43.804 -35.172  1.00  0.77           H  
ATOM   2581  HA  VAL A 168      -7.567  43.155 -35.073  1.00  0.77           H  
ATOM   2582  HB  VAL A 168      -7.344  42.795 -37.520  1.00  0.77           H  
ATOM   2583 1HG1 VAL A 168      -6.973  45.128 -38.155  1.00  0.77           H  
ATOM   2584 2HG1 VAL A 168      -7.957  45.001 -36.679  1.00  0.77           H  
ATOM   2585 3HG1 VAL A 168      -6.252  45.451 -36.577  1.00  0.77           H  
ATOM   2586 1HG2 VAL A 168      -5.199  43.391 -38.606  1.00  0.77           H  
ATOM   2587 2HG2 VAL A 168      -4.473  43.696 -37.008  1.00  0.77           H  
ATOM   2588 3HG2 VAL A 168      -4.989  42.047 -37.455  1.00  0.77           H  
ATOM   2589  N   GLU A 169      -7.341  40.722 -35.845  1.00  0.77           N  
ATOM   2590  CA  GLU A 169      -7.222  39.283 -35.859  1.00  0.77           C  
ATOM   2591  C   GLU A 169      -6.079  38.877 -36.765  1.00  0.77           C  
ATOM   2592  O   GLU A 169      -5.951  39.369 -37.884  1.00  0.77           O  
ATOM   2593  CB  GLU A 169      -8.537  38.669 -36.333  1.00  0.77           C  
ATOM   2594  CG  GLU A 169      -9.716  38.920 -35.402  1.00  0.77           C  
ATOM   2595  CD  GLU A 169     -10.380  40.250 -35.660  1.00  0.77           C  
ATOM   2596  OE1 GLU A 169      -9.861  41.007 -36.431  1.00  0.77           O  
ATOM   2597  OE2 GLU A 169     -11.412  40.505 -35.074  1.00  0.77           O  
ATOM   2598  H   GLU A 169      -8.203  41.156 -36.142  1.00  0.77           H  
ATOM   2599  HA  GLU A 169      -7.001  38.934 -34.856  1.00  0.77           H  
ATOM   2600 1HB  GLU A 169      -8.792  39.077 -37.308  1.00  0.77           H  
ATOM   2601 2HB  GLU A 169      -8.422  37.601 -36.454  1.00  0.77           H  
ATOM   2602 1HG  GLU A 169     -10.449  38.120 -35.525  1.00  0.77           H  
ATOM   2603 2HG  GLU A 169      -9.365  38.893 -34.381  1.00  0.77           H  
ATOM   2604  N   PHE A 170      -5.299  37.904 -36.328  1.00  0.78           N  
ATOM   2605  CA  PHE A 170      -4.170  37.450 -37.116  1.00  0.78           C  
ATOM   2606  C   PHE A 170      -4.625  36.828 -38.416  1.00  0.78           C  
ATOM   2607  O   PHE A 170      -3.987  36.998 -39.453  1.00  0.78           O  
ATOM   2608  CB  PHE A 170      -3.333  36.490 -36.294  1.00  0.78           C  
ATOM   2609  CG  PHE A 170      -2.465  37.196 -35.361  1.00  0.78           C  
ATOM   2610  CD1 PHE A 170      -2.718  37.284 -34.009  1.00  0.78           C  
ATOM   2611  CD2 PHE A 170      -1.385  37.788 -35.853  1.00  0.78           C  
ATOM   2612  CE1 PHE A 170      -1.851  37.989 -33.203  1.00  0.78           C  
ATOM   2613  CE2 PHE A 170      -0.528  38.470 -35.088  1.00  0.78           C  
ATOM   2614  CZ  PHE A 170      -0.752  38.584 -33.773  1.00  0.78           C  
ATOM   2615  H   PHE A 170      -5.469  37.498 -35.417  1.00  0.78           H  
ATOM   2616  HA  PHE A 170      -3.550  38.313 -37.345  1.00  0.78           H  
ATOM   2617 1HB  PHE A 170      -3.971  35.872 -35.707  1.00  0.78           H  
ATOM   2618 2HB  PHE A 170      -2.731  35.856 -36.940  1.00  0.78           H  
ATOM   2619  HD1 PHE A 170      -3.601  36.809 -33.589  1.00  0.78           H  
ATOM   2620  HD2 PHE A 170      -1.216  37.697 -36.900  1.00  0.78           H  
ATOM   2621  HE1 PHE A 170      -2.042  38.080 -32.132  1.00  0.78           H  
ATOM   2622  HE2 PHE A 170       0.340  38.938 -35.538  1.00  0.78           H  
ATOM   2623  HZ  PHE A 170      -0.066  39.155 -33.193  1.00  0.78           H  
ATOM   2624  N   GLY A 171      -5.773  36.165 -38.383  1.00  0.78           N  
ATOM   2625  CA  GLY A 171      -6.336  35.519 -39.557  1.00  0.78           C  
ATOM   2626  C   GLY A 171      -6.652  36.501 -40.697  1.00  0.78           C  
ATOM   2627  O   GLY A 171      -6.828  36.073 -41.838  1.00  0.78           O  
ATOM   2628  H   GLY A 171      -6.266  36.072 -37.495  1.00  0.78           H  
ATOM   2629 1HA  GLY A 171      -5.646  34.756 -39.914  1.00  0.78           H  
ATOM   2630 2HA  GLY A 171      -7.250  35.002 -39.265  1.00  0.78           H  
ATOM   2631  N   GLU A 172      -6.744  37.808 -40.394  1.00  0.79           N  
ATOM   2632  CA  GLU A 172      -7.034  38.824 -41.400  1.00  0.79           C  
ATOM   2633  C   GLU A 172      -5.768  39.491 -41.952  1.00  0.79           C  
ATOM   2634  O   GLU A 172      -5.859  40.401 -42.780  1.00  0.79           O  
ATOM   2635  CB  GLU A 172      -7.959  39.901 -40.821  1.00  0.79           C  
ATOM   2636  CG  GLU A 172      -9.342  39.391 -40.365  1.00  0.79           C  
ATOM   2637  CD  GLU A 172     -10.217  38.867 -41.484  1.00  0.79           C  
ATOM   2638  OE1 GLU A 172     -10.314  39.518 -42.498  1.00  0.79           O  
ATOM   2639  OE2 GLU A 172     -10.797  37.819 -41.312  1.00  0.79           O  
ATOM   2640  H   GLU A 172      -6.569  38.130 -39.442  1.00  0.79           H  
ATOM   2641  HA  GLU A 172      -7.546  38.342 -42.232  1.00  0.79           H  
ATOM   2642 1HB  GLU A 172      -7.476  40.358 -39.953  1.00  0.79           H  
ATOM   2643 2HB  GLU A 172      -8.113  40.685 -41.561  1.00  0.79           H  
ATOM   2644 1HG  GLU A 172      -9.185  38.584 -39.649  1.00  0.79           H  
ATOM   2645 2HG  GLU A 172      -9.861  40.197 -39.845  1.00  0.79           H  
ATOM   2646  N   LEU A 173      -4.587  39.072 -41.496  1.00  0.79           N  
ATOM   2647  CA  LEU A 173      -3.366  39.701 -41.984  1.00  0.79           C  
ATOM   2648  C   LEU A 173      -2.925  39.081 -43.304  1.00  0.79           C  
ATOM   2649  O   LEU A 173      -3.025  37.873 -43.502  1.00  0.79           O  
ATOM   2650  CB  LEU A 173      -2.229  39.560 -40.966  1.00  0.79           C  
ATOM   2651  CG  LEU A 173      -2.437  40.201 -39.597  1.00  0.79           C  
ATOM   2652  CD1 LEU A 173      -1.239  39.873 -38.747  1.00  0.79           C  
ATOM   2653  CD2 LEU A 173      -2.617  41.692 -39.727  1.00  0.79           C  
ATOM   2654  H   LEU A 173      -4.528  38.317 -40.812  1.00  0.79           H  
ATOM   2655  HA  LEU A 173      -3.563  40.759 -42.146  1.00  0.79           H  
ATOM   2656 1HB  LEU A 173      -2.067  38.501 -40.791  1.00  0.79           H  
ATOM   2657 2HB  LEU A 173      -1.321  39.976 -41.396  1.00  0.79           H  
ATOM   2658  HG  LEU A 173      -3.322  39.772 -39.128  1.00  0.79           H  
ATOM   2659 1HD1 LEU A 173      -1.368  40.288 -37.755  1.00  0.79           H  
ATOM   2660 2HD1 LEU A 173      -1.152  38.800 -38.694  1.00  0.79           H  
ATOM   2661 3HD1 LEU A 173      -0.340  40.284 -39.200  1.00  0.79           H  
ATOM   2662 1HD2 LEU A 173      -2.754  42.123 -38.738  1.00  0.79           H  
ATOM   2663 2HD2 LEU A 173      -1.734  42.126 -40.193  1.00  0.79           H  
ATOM   2664 3HD2 LEU A 173      -3.495  41.898 -40.343  1.00  0.79           H  
ATOM   2665  N   GLU A 174      -2.385  39.912 -44.194  1.00  0.78           N  
ATOM   2666  CA  GLU A 174      -1.864  39.437 -45.479  1.00  0.78           C  
ATOM   2667  C   GLU A 174      -0.370  39.094 -45.446  1.00  0.78           C  
ATOM   2668  O   GLU A 174       0.199  38.669 -46.451  1.00  0.78           O  
ATOM   2669  CB  GLU A 174      -2.118  40.488 -46.558  1.00  0.78           C  
ATOM   2670  CG  GLU A 174      -3.595  40.748 -46.851  1.00  0.78           C  
ATOM   2671  CD  GLU A 174      -3.819  41.815 -47.905  1.00  0.78           C  
ATOM   2672  OE1 GLU A 174      -2.856  42.361 -48.390  1.00  0.78           O  
ATOM   2673  OE2 GLU A 174      -4.956  42.079 -48.221  1.00  0.78           O  
ATOM   2674  H   GLU A 174      -2.349  40.899 -43.985  1.00  0.78           H  
ATOM   2675  HA  GLU A 174      -2.407  38.531 -45.749  1.00  0.78           H  
ATOM   2676 1HB  GLU A 174      -1.662  41.433 -46.260  1.00  0.78           H  
ATOM   2677 2HB  GLU A 174      -1.643  40.175 -47.487  1.00  0.78           H  
ATOM   2678 1HG  GLU A 174      -4.054  39.820 -47.187  1.00  0.78           H  
ATOM   2679 2HG  GLU A 174      -4.088  41.048 -45.925  1.00  0.78           H  
ATOM   2680  N   GLY A 175       0.264  39.333 -44.302  1.00  0.76           N  
ATOM   2681  CA  GLY A 175       1.697  39.108 -44.128  1.00  0.76           C  
ATOM   2682  C   GLY A 175       1.997  37.931 -43.210  1.00  0.76           C  
ATOM   2683  O   GLY A 175       1.296  36.919 -43.217  1.00  0.76           O  
ATOM   2684  H   GLY A 175      -0.277  39.674 -43.524  1.00  0.76           H  
ATOM   2685 1HA  GLY A 175       2.159  38.931 -45.100  1.00  0.76           H  
ATOM   2686 2HA  GLY A 175       2.156  40.008 -43.723  1.00  0.76           H  
ATOM   2687  N   HIS A 176       3.058  38.079 -42.420  1.00  0.74           N  
ATOM   2688  CA  HIS A 176       3.533  37.040 -41.506  1.00  0.74           C  
ATOM   2689  C   HIS A 176       3.700  37.613 -40.115  1.00  0.74           C  
ATOM   2690  O   HIS A 176       3.863  38.825 -39.953  1.00  0.74           O  
ATOM   2691  CB  HIS A 176       4.864  36.456 -41.964  1.00  0.74           C  
ATOM   2692  CG  HIS A 176       4.818  35.754 -43.265  1.00  0.74           C  
ATOM   2693  ND1 HIS A 176       4.754  36.421 -44.471  1.00  0.74           N  
ATOM   2694  CD2 HIS A 176       4.853  34.444 -43.561  1.00  0.74           C  
ATOM   2695  CE1 HIS A 176       4.727  35.540 -45.454  1.00  0.74           C  
ATOM   2696  NE2 HIS A 176       4.790  34.332 -44.929  1.00  0.74           N  
ATOM   2697  H   HIS A 176       3.573  38.947 -42.465  1.00  0.74           H  
ATOM   2698  HA  HIS A 176       2.808  36.234 -41.441  1.00  0.74           H  
ATOM   2699 1HB  HIS A 176       5.613  37.244 -42.018  1.00  0.74           H  
ATOM   2700 2HB  HIS A 176       5.198  35.736 -41.216  1.00  0.74           H  
ATOM   2701  HD2 HIS A 176       4.920  33.633 -42.846  1.00  0.74           H  
ATOM   2702  HE1 HIS A 176       4.671  35.772 -46.518  1.00  0.74           H  
ATOM   2703  HE2 HIS A 176       4.794  33.463 -45.442  1.00  0.74           H  
ATOM   2704  N   VAL A 177       3.668  36.747 -39.116  1.00  0.72           N  
ATOM   2705  CA  VAL A 177       3.816  37.163 -37.738  1.00  0.72           C  
ATOM   2706  C   VAL A 177       5.176  36.763 -37.190  1.00  0.72           C  
ATOM   2707  O   VAL A 177       5.574  35.595 -37.247  1.00  0.72           O  
ATOM   2708  CB  VAL A 177       2.692  36.518 -36.936  1.00  0.72           C  
ATOM   2709  CG1 VAL A 177       2.764  36.910 -35.452  1.00  0.72           C  
ATOM   2710  CG2 VAL A 177       1.395  36.897 -37.606  1.00  0.72           C  
ATOM   2711  H   VAL A 177       3.512  35.762 -39.307  1.00  0.72           H  
ATOM   2712  HA  VAL A 177       3.717  38.247 -37.684  1.00  0.72           H  
ATOM   2713  HB  VAL A 177       2.799  35.429 -36.977  1.00  0.72           H  
ATOM   2714 1HG1 VAL A 177       1.956  36.424 -34.908  1.00  0.72           H  
ATOM   2715 2HG1 VAL A 177       3.721  36.596 -35.034  1.00  0.72           H  
ATOM   2716 3HG1 VAL A 177       2.666  37.988 -35.356  1.00  0.72           H  
ATOM   2717 1HG2 VAL A 177       0.602  36.438 -37.097  1.00  0.72           H  
ATOM   2718 2HG2 VAL A 177       1.276  37.975 -37.584  1.00  0.72           H  
ATOM   2719 3HG2 VAL A 177       1.399  36.551 -38.639  1.00  0.72           H  
ATOM   2720  N   GLU A 178       5.926  37.741 -36.711  1.00  0.70           N  
ATOM   2721  CA  GLU A 178       7.260  37.442 -36.229  1.00  0.70           C  
ATOM   2722  C   GLU A 178       7.280  37.120 -34.747  1.00  0.70           C  
ATOM   2723  O   GLU A 178       6.829  37.904 -33.915  1.00  0.70           O  
ATOM   2724  CB  GLU A 178       8.210  38.607 -36.518  1.00  0.70           C  
ATOM   2725  CG  GLU A 178       9.660  38.355 -36.091  1.00  0.70           C  
ATOM   2726  CD  GLU A 178      10.579  39.522 -36.381  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178      10.129  40.482 -36.964  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178      11.731  39.449 -36.017  1.00  0.70           O  
ATOM   2729  H   GLU A 178       5.569  38.686 -36.684  1.00  0.70           H  
ATOM   2730  HA  GLU A 178       7.632  36.566 -36.760  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178       8.206  38.819 -37.588  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178       7.858  39.501 -36.004  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178       9.683  38.150 -35.018  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178      10.029  37.466 -36.606  1.00  0.70           H  
ATOM   2735  N   VAL A 179       7.806  35.945 -34.453  1.00  0.68           N  
ATOM   2736  CA  VAL A 179       8.008  35.439 -33.111  1.00  0.68           C  
ATOM   2737  C   VAL A 179       9.483  35.093 -32.980  1.00  0.68           C  
ATOM   2738  O   VAL A 179       9.898  34.116 -33.595  1.00  0.68           O  
ATOM   2739  CB  VAL A 179       7.174  34.194 -32.883  1.00  0.68           C  
ATOM   2740  CG1 VAL A 179       7.435  33.655 -31.498  1.00  0.68           C  
ATOM   2741  CG2 VAL A 179       5.710  34.538 -33.059  1.00  0.68           C  
ATOM   2742  H   VAL A 179       8.106  35.366 -35.226  1.00  0.68           H  
ATOM   2743  HA  VAL A 179       7.686  36.184 -32.396  1.00  0.68           H  
ATOM   2744  HB  VAL A 179       7.463  33.426 -33.601  1.00  0.68           H  
ATOM   2745 1HG1 VAL A 179       6.857  32.759 -31.354  1.00  0.68           H  
ATOM   2746 2HG1 VAL A 179       8.499  33.415 -31.395  1.00  0.68           H  
ATOM   2747 3HG1 VAL A 179       7.161  34.395 -30.754  1.00  0.68           H  
ATOM   2748 1HG2 VAL A 179       5.138  33.653 -32.899  1.00  0.68           H  
ATOM   2749 2HG2 VAL A 179       5.426  35.296 -32.335  1.00  0.68           H  
ATOM   2750 3HG2 VAL A 179       5.527  34.911 -34.068  1.00  0.68           H  
ATOM   2751  N   PRO A 180      10.278  35.804 -32.180  1.00  0.67           N  
ATOM   2752  CA  PRO A 180      11.712  35.629 -32.122  1.00  0.67           C  
ATOM   2753  C   PRO A 180      12.095  34.173 -31.910  1.00  0.67           C  
ATOM   2754  O   PRO A 180      11.554  33.488 -31.039  1.00  0.67           O  
ATOM   2755  CB  PRO A 180      12.074  36.507 -30.923  1.00  0.67           C  
ATOM   2756  CG  PRO A 180      11.016  37.583 -30.921  1.00  0.67           C  
ATOM   2757  CD  PRO A 180       9.751  36.876 -31.326  1.00  0.67           C  
ATOM   2758  HA  PRO A 180      12.159  36.021 -33.050  1.00  0.67           H  
ATOM   2759 1HB  PRO A 180      12.073  35.908 -30.002  1.00  0.67           H  
ATOM   2760 2HB  PRO A 180      13.089  36.908 -31.043  1.00  0.67           H  
ATOM   2761 1HG  PRO A 180      10.932  38.046 -29.930  1.00  0.67           H  
ATOM   2762 2HG  PRO A 180      11.287  38.386 -31.621  1.00  0.67           H  
ATOM   2763 1HD  PRO A 180       9.210  36.465 -30.457  1.00  0.67           H  
ATOM   2764 2HD  PRO A 180       9.154  37.608 -31.900  1.00  0.67           H  
ATOM   2765  N   GLY A 181      13.064  33.734 -32.713  1.00  0.67           N  
ATOM   2766  CA  GLY A 181      13.615  32.380 -32.712  1.00  0.67           C  
ATOM   2767  C   GLY A 181      12.919  31.448 -33.698  1.00  0.67           C  
ATOM   2768  O   GLY A 181      13.478  30.426 -34.098  1.00  0.67           O  
ATOM   2769  H   GLY A 181      13.441  34.383 -33.391  1.00  0.67           H  
ATOM   2770 1HA  GLY A 181      14.681  32.419 -32.934  1.00  0.67           H  
ATOM   2771 2HA  GLY A 181      13.521  31.963 -31.719  1.00  0.67           H  
ATOM   2772  N   VAL A 182      11.741  31.839 -34.158  1.00  0.67           N  
ATOM   2773  CA  VAL A 182      10.965  31.020 -35.069  1.00  0.67           C  
ATOM   2774  C   VAL A 182      10.832  31.798 -36.391  1.00  0.67           C  
ATOM   2775  O   VAL A 182      10.630  33.011 -36.355  1.00  0.67           O  
ATOM   2776  CB  VAL A 182       9.578  30.737 -34.439  1.00  0.67           C  
ATOM   2777  CG1 VAL A 182       8.717  29.859 -35.350  1.00  0.67           C  
ATOM   2778  CG2 VAL A 182       9.761  30.094 -33.091  1.00  0.67           C  
ATOM   2779  H   VAL A 182      11.320  32.712 -33.830  1.00  0.67           H  
ATOM   2780  HA  VAL A 182      11.471  30.074 -35.201  1.00  0.67           H  
ATOM   2781  HB  VAL A 182       9.050  31.682 -34.317  1.00  0.67           H  
ATOM   2782 1HG1 VAL A 182       7.751  29.694 -34.889  1.00  0.67           H  
ATOM   2783 2HG1 VAL A 182       8.578  30.348 -36.303  1.00  0.67           H  
ATOM   2784 3HG1 VAL A 182       9.202  28.908 -35.499  1.00  0.67           H  
ATOM   2785 1HG2 VAL A 182       8.785  29.919 -32.636  1.00  0.67           H  
ATOM   2786 2HG2 VAL A 182      10.287  29.150 -33.212  1.00  0.67           H  
ATOM   2787 3HG2 VAL A 182      10.342  30.760 -32.449  1.00  0.67           H  
ATOM   2788  N   PRO A 183      11.018  31.190 -37.568  1.00  0.68           N  
ATOM   2789  CA  PRO A 183      10.858  31.866 -38.834  1.00  0.68           C  
ATOM   2790  C   PRO A 183       9.461  32.482 -38.825  1.00  0.68           C  
ATOM   2791  O   PRO A 183       8.584  31.931 -38.167  1.00  0.68           O  
ATOM   2792  CB  PRO A 183      10.984  30.721 -39.832  1.00  0.68           C  
ATOM   2793  CG  PRO A 183      11.838  29.707 -39.135  1.00  0.68           C  
ATOM   2794  CD  PRO A 183      11.444  29.799 -37.674  1.00  0.68           C  
ATOM   2795  HA  PRO A 183      11.664  32.594 -38.940  1.00  0.68           H  
ATOM   2796 1HB  PRO A 183       9.994  30.343 -40.089  1.00  0.68           H  
ATOM   2797 2HB  PRO A 183      11.443  31.090 -40.754  1.00  0.68           H  
ATOM   2798 1HG  PRO A 183      11.648  28.720 -39.575  1.00  0.68           H  
ATOM   2799 2HG  PRO A 183      12.902  29.927 -39.301  1.00  0.68           H  
ATOM   2800 1HD  PRO A 183      10.614  29.131 -37.456  1.00  0.68           H  
ATOM   2801 2HD  PRO A 183      12.338  29.595 -37.070  1.00  0.68           H  
ATOM   2802  N   PRO A 184       9.211  33.600 -39.523  1.00  0.70           N  
ATOM   2803  CA  PRO A 184       7.926  34.275 -39.536  1.00  0.70           C  
ATOM   2804  C   PRO A 184       6.844  33.268 -39.846  1.00  0.70           C  
ATOM   2805  O   PRO A 184       6.969  32.475 -40.787  1.00  0.70           O  
ATOM   2806  CB  PRO A 184       8.120  35.304 -40.646  1.00  0.70           C  
ATOM   2807  CG  PRO A 184       9.601  35.607 -40.611  1.00  0.70           C  
ATOM   2808  CD  PRO A 184      10.260  34.269 -40.313  1.00  0.70           C  
ATOM   2809  HA  PRO A 184       7.749  34.754 -38.560  1.00  0.70           H  
ATOM   2810 1HB  PRO A 184       7.780  34.895 -41.610  1.00  0.70           H  
ATOM   2811 2HB  PRO A 184       7.506  36.192 -40.436  1.00  0.70           H  
ATOM   2812 1HG  PRO A 184       9.927  36.041 -41.568  1.00  0.70           H  
ATOM   2813 2HG  PRO A 184       9.806  36.361 -39.830  1.00  0.70           H  
ATOM   2814 1HD  PRO A 184      10.485  33.706 -41.225  1.00  0.70           H  
ATOM   2815 2HD  PRO A 184      11.149  34.481 -39.714  1.00  0.70           H  
ATOM   2816  N   ILE A 185       5.776  33.327 -39.072  1.00  0.72           N  
ATOM   2817  CA  ILE A 185       4.706  32.357 -39.161  1.00  0.72           C  
ATOM   2818  C   ILE A 185       3.529  32.983 -39.906  1.00  0.72           C  
ATOM   2819  O   ILE A 185       3.067  34.040 -39.492  1.00  0.72           O  
ATOM   2820  CB  ILE A 185       4.234  32.009 -37.727  1.00  0.72           C  
ATOM   2821  CG1 ILE A 185       5.382  31.499 -36.858  1.00  0.72           C  
ATOM   2822  CG2 ILE A 185       3.184  30.911 -37.784  1.00  0.72           C  
ATOM   2823  CD1 ILE A 185       4.999  31.444 -35.382  1.00  0.72           C  
ATOM   2824  H   ILE A 185       5.724  34.049 -38.353  1.00  0.72           H  
ATOM   2825  HA  ILE A 185       5.081  31.473 -39.659  1.00  0.72           H  
ATOM   2826  HB  ILE A 185       3.815  32.901 -37.254  1.00  0.72           H  
ATOM   2827 1HG1 ILE A 185       5.674  30.508 -37.184  1.00  0.72           H  
ATOM   2828 2HG1 ILE A 185       6.242  32.168 -36.965  1.00  0.72           H  
ATOM   2829 1HG2 ILE A 185       2.844  30.665 -36.778  1.00  0.72           H  
ATOM   2830 2HG2 ILE A 185       2.346  31.243 -38.371  1.00  0.72           H  
ATOM   2831 3HG2 ILE A 185       3.622  30.024 -38.241  1.00  0.72           H  
ATOM   2832 1HD1 ILE A 185       5.840  31.095 -34.793  1.00  0.72           H  
ATOM   2833 2HD1 ILE A 185       4.722  32.443 -35.051  1.00  0.72           H  
ATOM   2834 3HD1 ILE A 185       4.151  30.773 -35.247  1.00  0.72           H  
ATOM   2835  N   PRO A 186       3.052  32.451 -41.030  1.00  0.73           N  
ATOM   2836  CA  PRO A 186       1.932  33.031 -41.733  1.00  0.73           C  
ATOM   2837  C   PRO A 186       0.745  32.783 -40.818  1.00  0.73           C  
ATOM   2838  O   PRO A 186       0.749  31.784 -40.109  1.00  0.73           O  
ATOM   2839  CB  PRO A 186       1.890  32.230 -43.040  1.00  0.73           C  
ATOM   2840  CG  PRO A 186       2.557  30.901 -42.693  1.00  0.73           C  
ATOM   2841  CD  PRO A 186       3.612  31.239 -41.627  1.00  0.73           C  
ATOM   2842  HA  PRO A 186       2.132  34.089 -41.917  1.00  0.73           H  
ATOM   2843 1HB  PRO A 186       0.849  32.109 -43.369  1.00  0.73           H  
ATOM   2844 2HB  PRO A 186       2.409  32.781 -43.837  1.00  0.73           H  
ATOM   2845 1HG  PRO A 186       1.804  30.185 -42.337  1.00  0.73           H  
ATOM   2846 2HG  PRO A 186       3.003  30.457 -43.594  1.00  0.73           H  
ATOM   2847 1HD  PRO A 186       3.654  30.422 -40.908  1.00  0.73           H  
ATOM   2848 2HD  PRO A 186       4.594  31.439 -42.079  1.00  0.73           H  
ATOM   2849  N   PRO A 187      -0.307  33.599 -40.828  1.00  0.75           N  
ATOM   2850  CA  PRO A 187      -1.517  33.395 -40.047  1.00  0.75           C  
ATOM   2851  C   PRO A 187      -2.100  31.996 -40.161  1.00  0.75           C  
ATOM   2852  O   PRO A 187      -2.562  31.441 -39.174  1.00  0.75           O  
ATOM   2853  CB  PRO A 187      -2.446  34.423 -40.661  1.00  0.75           C  
ATOM   2854  CG  PRO A 187      -1.523  35.530 -41.099  1.00  0.75           C  
ATOM   2855  CD  PRO A 187      -0.289  34.834 -41.607  1.00  0.75           C  
ATOM   2856  HA  PRO A 187      -1.315  33.644 -38.998  1.00  0.75           H  
ATOM   2857 1HB  PRO A 187      -3.017  33.983 -41.492  1.00  0.75           H  
ATOM   2858 2HB  PRO A 187      -3.173  34.740 -39.917  1.00  0.75           H  
ATOM   2859 1HG  PRO A 187      -2.016  36.146 -41.868  1.00  0.75           H  
ATOM   2860 2HG  PRO A 187      -1.314  36.196 -40.249  1.00  0.75           H  
ATOM   2861 1HD  PRO A 187      -0.336  34.642 -42.690  1.00  0.75           H  
ATOM   2862 2HD  PRO A 187       0.563  35.457 -41.328  1.00  0.75           H  
ATOM   2863  N   LEU A 188      -1.989  31.367 -41.326  1.00  0.77           N  
ATOM   2864  CA  LEU A 188      -2.530  30.021 -41.498  1.00  0.77           C  
ATOM   2865  C   LEU A 188      -1.804  28.972 -40.660  1.00  0.77           C  
ATOM   2866  O   LEU A 188      -2.339  27.891 -40.406  1.00  0.77           O  
ATOM   2867  CB  LEU A 188      -2.511  29.616 -42.973  1.00  0.77           C  
ATOM   2868  CG  LEU A 188      -3.475  30.376 -43.863  1.00  0.77           C  
ATOM   2869  CD1 LEU A 188      -3.264  29.957 -45.307  1.00  0.77           C  
ATOM   2870  CD2 LEU A 188      -4.899  30.078 -43.405  1.00  0.77           C  
ATOM   2871  H   LEU A 188      -1.570  31.831 -42.116  1.00  0.77           H  
ATOM   2872  HA  LEU A 188      -3.569  30.038 -41.171  1.00  0.77           H  
ATOM   2873 1HB  LEU A 188      -1.504  29.770 -43.359  1.00  0.77           H  
ATOM   2874 2HB  LEU A 188      -2.748  28.559 -43.050  1.00  0.77           H  
ATOM   2875  HG  LEU A 188      -3.284  31.447 -43.785  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 188      -3.955  30.503 -45.949  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 188      -2.239  30.180 -45.604  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 188      -3.447  28.887 -45.405  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 188      -5.606  30.620 -44.033  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 188      -5.092  29.012 -43.483  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 188      -5.015  30.391 -42.374  1.00  0.77           H  
ATOM   2882  N   SER A 189      -0.565  29.244 -40.279  1.00  0.78           N  
ATOM   2883  CA  SER A 189       0.185  28.298 -39.479  1.00  0.78           C  
ATOM   2884  C   SER A 189       0.045  28.594 -37.991  1.00  0.78           C  
ATOM   2885  O   SER A 189       0.613  27.894 -37.159  1.00  0.78           O  
ATOM   2886  CB  SER A 189       1.625  28.264 -39.908  1.00  0.78           C  
ATOM   2887  OG  SER A 189       1.743  27.756 -41.216  1.00  0.78           O  
ATOM   2888  H   SER A 189      -0.149  30.152 -40.475  1.00  0.78           H  
ATOM   2889  HA  SER A 189      -0.218  27.306 -39.657  1.00  0.78           H  
ATOM   2890 1HB  SER A 189       2.009  29.266 -39.875  1.00  0.78           H  
ATOM   2891 2HB  SER A 189       2.206  27.662 -39.216  1.00  0.78           H  
ATOM   2892  HG  SER A 189       1.532  26.817 -41.152  1.00  0.78           H  
ATOM   2893  N   MET A 190      -0.685  29.647 -37.637  1.00  0.80           N  
ATOM   2894  CA  MET A 190      -0.878  29.937 -36.234  1.00  0.80           C  
ATOM   2895  C   MET A 190      -2.054  29.060 -35.798  1.00  0.80           C  
ATOM   2896  O   MET A 190      -2.879  28.720 -36.641  1.00  0.80           O  
ATOM   2897  CB  MET A 190      -1.163  31.417 -36.025  1.00  0.80           C  
ATOM   2898  CG  MET A 190      -0.007  32.325 -36.406  1.00  0.80           C  
ATOM   2899  SD  MET A 190      -0.377  34.041 -36.137  1.00  0.80           S  
ATOM   2900  CE  MET A 190      -0.140  34.203 -34.383  1.00  0.80           C  
ATOM   2901  H   MET A 190      -1.161  30.225 -38.328  1.00  0.80           H  
ATOM   2902  HA  MET A 190       0.029  29.679 -35.706  1.00  0.80           H  
ATOM   2903 1HB  MET A 190      -2.017  31.706 -36.635  1.00  0.80           H  
ATOM   2904 2HB  MET A 190      -1.425  31.603 -34.984  1.00  0.80           H  
ATOM   2905 1HG  MET A 190       0.875  32.062 -35.823  1.00  0.80           H  
ATOM   2906 2HG  MET A 190       0.227  32.186 -37.465  1.00  0.80           H  
ATOM   2907 1HE  MET A 190      -0.351  35.227 -34.075  1.00  0.80           H  
ATOM   2908 2HE  MET A 190      -0.796  33.522 -33.870  1.00  0.80           H  
ATOM   2909 3HE  MET A 190       0.890  33.963 -34.144  1.00  0.80           H  
ATOM   2910  N   PRO A 191      -2.152  28.611 -34.544  1.00  0.81           N  
ATOM   2911  CA  PRO A 191      -3.303  27.887 -34.051  1.00  0.81           C  
ATOM   2912  C   PRO A 191      -4.555  28.768 -34.162  1.00  0.81           C  
ATOM   2913  O   PRO A 191      -4.490  29.978 -33.920  1.00  0.81           O  
ATOM   2914  CB  PRO A 191      -2.892  27.574 -32.600  1.00  0.81           C  
ATOM   2915  CG  PRO A 191      -1.389  27.651 -32.600  1.00  0.81           C  
ATOM   2916  CD  PRO A 191      -1.051  28.737 -33.582  1.00  0.81           C  
ATOM   2917  HA  PRO A 191      -3.429  26.986 -34.651  1.00  0.81           H  
ATOM   2918 1HB  PRO A 191      -3.362  28.238 -31.915  1.00  0.81           H  
ATOM   2919 2HB  PRO A 191      -3.222  26.568 -32.326  1.00  0.81           H  
ATOM   2920 1HG  PRO A 191      -1.008  27.850 -31.586  1.00  0.81           H  
ATOM   2921 2HG  PRO A 191      -0.974  26.700 -32.912  1.00  0.81           H  
ATOM   2922 1HD  PRO A 191      -1.064  29.724 -33.111  1.00  0.81           H  
ATOM   2923 2HD  PRO A 191      -0.080  28.475 -34.011  1.00  0.81           H  
ATOM   2924  N   THR A 192      -5.706  28.151 -34.436  1.00  0.82           N  
ATOM   2925  CA  THR A 192      -6.971  28.882 -34.548  1.00  0.82           C  
ATOM   2926  C   THR A 192      -7.262  29.894 -33.417  1.00  0.82           C  
ATOM   2927  O   THR A 192      -7.712  31.004 -33.718  1.00  0.82           O  
ATOM   2928  CB  THR A 192      -8.182  27.939 -34.758  1.00  0.82           C  
ATOM   2929  OG1 THR A 192      -8.027  27.212 -35.986  1.00  0.82           O  
ATOM   2930  CG2 THR A 192      -9.442  28.757 -34.806  1.00  0.82           C  
ATOM   2931  H   THR A 192      -5.697  27.158 -34.618  1.00  0.82           H  
ATOM   2932  HA  THR A 192      -6.910  29.462 -35.468  1.00  0.82           H  
ATOM   2933  HB  THR A 192      -8.263  27.230 -33.966  1.00  0.82           H  
ATOM   2934  HG1 THR A 192      -8.689  26.515 -36.027  1.00  0.82           H  
ATOM   2935 1HG2 THR A 192     -10.294  28.097 -34.959  1.00  0.82           H  
ATOM   2936 2HG2 THR A 192      -9.563  29.294 -33.865  1.00  0.82           H  
ATOM   2937 3HG2 THR A 192      -9.380  29.473 -35.625  1.00  0.82           H  
ATOM   2938  N   PRO A 193      -7.090  29.568 -32.110  1.00  0.83           N  
ATOM   2939  CA  PRO A 193      -7.320  30.483 -31.008  1.00  0.83           C  
ATOM   2940  C   PRO A 193      -6.499  31.761 -31.103  1.00  0.83           C  
ATOM   2941  O   PRO A 193      -6.873  32.760 -30.516  1.00  0.83           O  
ATOM   2942  CB  PRO A 193      -6.889  29.663 -29.803  1.00  0.83           C  
ATOM   2943  CG  PRO A 193      -7.085  28.228 -30.230  1.00  0.83           C  
ATOM   2944  CD  PRO A 193      -6.709  28.210 -31.664  1.00  0.83           C  
ATOM   2945  HA  PRO A 193      -8.391  30.721 -30.959  1.00  0.83           H  
ATOM   2946 1HB  PRO A 193      -5.842  29.898 -29.564  1.00  0.83           H  
ATOM   2947 2HB  PRO A 193      -7.488  29.946 -28.927  1.00  0.83           H  
ATOM   2948 1HG  PRO A 193      -6.458  27.548 -29.642  1.00  0.83           H  
ATOM   2949 2HG  PRO A 193      -8.128  27.916 -30.056  1.00  0.83           H  
ATOM   2950 1HD  PRO A 193      -5.646  28.059 -31.727  1.00  0.83           H  
ATOM   2951 2HD  PRO A 193      -7.266  27.434 -32.133  1.00  0.83           H  
ATOM   2952  N   PHE A 194      -5.372  31.729 -31.816  1.00  0.84           N  
ATOM   2953  CA  PHE A 194      -4.529  32.902 -31.991  1.00  0.84           C  
ATOM   2954  C   PHE A 194      -5.043  33.685 -33.187  1.00  0.84           C  
ATOM   2955  O   PHE A 194      -5.052  34.918 -33.195  1.00  0.84           O  
ATOM   2956  CB  PHE A 194      -3.093  32.492 -32.221  1.00  0.84           C  
ATOM   2957  CG  PHE A 194      -2.417  31.887 -31.043  1.00  0.84           C  
ATOM   2958  CD1 PHE A 194      -2.799  30.649 -30.610  1.00  0.84           C  
ATOM   2959  CD2 PHE A 194      -1.357  32.508 -30.418  1.00  0.84           C  
ATOM   2960  CE1 PHE A 194      -2.165  30.031 -29.561  1.00  0.84           C  
ATOM   2961  CE2 PHE A 194      -0.710  31.894 -29.363  1.00  0.84           C  
ATOM   2962  CZ  PHE A 194      -1.112  30.657 -28.932  1.00  0.84           C  
ATOM   2963  H   PHE A 194      -5.091  30.890 -32.309  1.00  0.84           H  
ATOM   2964  HA  PHE A 194      -4.582  33.522 -31.105  1.00  0.84           H  
ATOM   2965 1HB  PHE A 194      -3.040  31.788 -33.046  1.00  0.84           H  
ATOM   2966 2HB  PHE A 194      -2.538  33.370 -32.507  1.00  0.84           H  
ATOM   2967  HD1 PHE A 194      -3.629  30.170 -31.114  1.00  0.84           H  
ATOM   2968  HD2 PHE A 194      -1.028  33.486 -30.768  1.00  0.84           H  
ATOM   2969  HE1 PHE A 194      -2.494  29.045 -29.232  1.00  0.84           H  
ATOM   2970  HE2 PHE A 194       0.125  32.388 -28.878  1.00  0.84           H  
ATOM   2971  HZ  PHE A 194      -0.599  30.172 -28.100  1.00  0.84           H  
ATOM   2972  N   MET A 195      -5.474  32.940 -34.215  1.00  0.84           N  
ATOM   2973  CA  MET A 195      -5.940  33.540 -35.462  1.00  0.84           C  
ATOM   2974  C   MET A 195      -7.146  34.448 -35.250  1.00  0.84           C  
ATOM   2975  O   MET A 195      -7.255  35.487 -35.908  1.00  0.84           O  
ATOM   2976  CB  MET A 195      -6.287  32.480 -36.499  1.00  0.84           C  
ATOM   2977  CG  MET A 195      -5.085  31.718 -37.036  1.00  0.84           C  
ATOM   2978  SD  MET A 195      -5.544  30.429 -38.204  1.00  0.84           S  
ATOM   2979  CE  MET A 195      -6.003  31.437 -39.621  1.00  0.84           C  
ATOM   2980  H   MET A 195      -5.434  31.923 -34.131  1.00  0.84           H  
ATOM   2981  HA  MET A 195      -5.137  34.127 -35.874  1.00  0.84           H  
ATOM   2982 1HB  MET A 195      -6.982  31.770 -36.072  1.00  0.84           H  
ATOM   2983 2HB  MET A 195      -6.784  32.952 -37.343  1.00  0.84           H  
ATOM   2984 1HG  MET A 195      -4.402  32.408 -37.534  1.00  0.84           H  
ATOM   2985 2HG  MET A 195      -4.550  31.251 -36.207  1.00  0.84           H  
ATOM   2986 1HE  MET A 195      -6.319  30.791 -40.435  1.00  0.84           H  
ATOM   2987 2HE  MET A 195      -6.822  32.101 -39.346  1.00  0.84           H  
ATOM   2988 3HE  MET A 195      -5.145  32.031 -39.938  1.00  0.84           H  
ATOM   2989  N   ASN A 196      -8.056  34.058 -34.345  1.00  0.84           N  
ATOM   2990  CA  ASN A 196      -9.245  34.877 -34.080  1.00  0.84           C  
ATOM   2991  C   ASN A 196      -9.261  35.446 -32.656  1.00  0.84           C  
ATOM   2992  O   ASN A 196      -9.662  34.773 -31.701  1.00  0.84           O  
ATOM   2993  CB  ASN A 196     -10.506  34.089 -34.340  1.00  0.84           C  
ATOM   2994  CG  ASN A 196     -11.774  34.936 -34.231  1.00  0.84           C  
ATOM   2995  OD1 ASN A 196     -11.868  35.936 -33.494  1.00  0.84           O  
ATOM   2996  ND2 ASN A 196     -12.776  34.533 -34.982  1.00  0.84           N  
ATOM   2997  H   ASN A 196      -7.915  33.163 -33.868  1.00  0.84           H  
ATOM   2998  HA  ASN A 196      -9.233  35.729 -34.760  1.00  0.84           H  
ATOM   2999 1HB  ASN A 196     -10.458  33.651 -35.338  1.00  0.84           H  
ATOM   3000 2HB  ASN A 196     -10.567  33.266 -33.626  1.00  0.84           H  
ATOM   3001 1HD2 ASN A 196     -13.644  35.031 -34.971  1.00  0.84           H  
ATOM   3002 2HD2 ASN A 196     -12.672  33.726 -35.566  1.00  0.84           H  
ATOM   3003  N   LYS A 197      -8.915  36.728 -32.532  1.00  0.84           N  
ATOM   3004  CA  LYS A 197      -8.770  37.405 -31.238  1.00  0.84           C  
ATOM   3005  C   LYS A 197     -10.049  37.489 -30.407  1.00  0.84           C  
ATOM   3006  O   LYS A 197      -9.994  37.778 -29.213  1.00  0.84           O  
ATOM   3007  CB  LYS A 197      -8.238  38.835 -31.398  1.00  0.84           C  
ATOM   3008  CG  LYS A 197      -6.780  38.960 -31.827  1.00  0.84           C  
ATOM   3009  CD  LYS A 197      -6.397  40.435 -32.079  1.00  0.84           C  
ATOM   3010  CE  LYS A 197      -6.313  41.243 -30.779  1.00  0.84           C  
ATOM   3011  NZ  LYS A 197      -5.896  42.671 -31.017  1.00  0.84           N  
ATOM   3012  H   LYS A 197      -8.674  37.235 -33.372  1.00  0.84           H  
ATOM   3013  HA  LYS A 197      -8.045  36.845 -30.667  1.00  0.84           H  
ATOM   3014 1HB  LYS A 197      -8.852  39.372 -32.119  1.00  0.84           H  
ATOM   3015 2HB  LYS A 197      -8.337  39.353 -30.445  1.00  0.84           H  
ATOM   3016 1HG  LYS A 197      -6.146  38.581 -31.049  1.00  0.84           H  
ATOM   3017 2HG  LYS A 197      -6.601  38.367 -32.714  1.00  0.84           H  
ATOM   3018 1HD  LYS A 197      -5.423  40.484 -32.576  1.00  0.84           H  
ATOM   3019 2HD  LYS A 197      -7.140  40.901 -32.727  1.00  0.84           H  
ATOM   3020 1HE  LYS A 197      -7.280  41.235 -30.285  1.00  0.84           H  
ATOM   3021 2HE  LYS A 197      -5.575  40.773 -30.123  1.00  0.84           H  
ATOM   3022 1HZ  LYS A 197      -5.835  43.150 -30.136  1.00  0.84           H  
ATOM   3023 2HZ  LYS A 197      -4.960  42.694 -31.474  1.00  0.84           H  
ATOM   3024 3HZ  LYS A 197      -6.571  43.181 -31.630  1.00  0.84           H  
ATOM   3025  N   LYS A 198     -11.210  37.323 -31.037  1.00  0.85           N  
ATOM   3026  CA  LYS A 198     -12.462  37.465 -30.306  1.00  0.85           C  
ATOM   3027  C   LYS A 198     -12.868  36.190 -29.577  1.00  0.85           C  
ATOM   3028  O   LYS A 198     -13.789  36.213 -28.756  1.00  0.85           O  
ATOM   3029  CB  LYS A 198     -13.590  37.900 -31.246  1.00  0.85           C  
ATOM   3030  CG  LYS A 198     -13.438  39.311 -31.825  1.00  0.85           C  
ATOM   3031  CD  LYS A 198     -14.643  39.685 -32.698  1.00  0.85           C  
ATOM   3032  CE  LYS A 198     -14.586  41.145 -33.154  1.00  0.85           C  
ATOM   3033  NZ  LYS A 198     -13.413  41.403 -34.027  1.00  0.85           N  
ATOM   3034  H   LYS A 198     -11.233  37.042 -32.015  1.00  0.85           H  
ATOM   3035  HA  LYS A 198     -12.329  38.242 -29.554  1.00  0.85           H  
ATOM   3036 1HB  LYS A 198     -13.654  37.204 -32.079  1.00  0.85           H  
ATOM   3037 2HB  LYS A 198     -14.539  37.856 -30.713  1.00  0.85           H  
ATOM   3038 1HG  LYS A 198     -13.343  40.031 -31.013  1.00  0.85           H  
ATOM   3039 2HG  LYS A 198     -12.532  39.357 -32.438  1.00  0.85           H  
ATOM   3040 1HD  LYS A 198     -14.652  39.044 -33.583  1.00  0.85           H  
ATOM   3041 2HD  LYS A 198     -15.564  39.521 -32.142  1.00  0.85           H  
ATOM   3042 1HE  LYS A 198     -15.495  41.382 -33.706  1.00  0.85           H  
ATOM   3043 2HE  LYS A 198     -14.526  41.794 -32.280  1.00  0.85           H  
ATOM   3044 1HZ  LYS A 198     -13.388  42.360 -34.318  1.00  0.85           H  
ATOM   3045 2HZ  LYS A 198     -12.557  41.190 -33.519  1.00  0.85           H  
ATOM   3046 3HZ  LYS A 198     -13.446  40.809 -34.852  1.00  0.85           H  
ATOM   3047  N   SER A 199     -12.227  35.065 -29.885  1.00  0.85           N  
ATOM   3048  CA  SER A 199     -12.608  33.836 -29.206  1.00  0.85           C  
ATOM   3049  C   SER A 199     -12.216  33.869 -27.744  1.00  0.85           C  
ATOM   3050  O   SER A 199     -11.098  34.249 -27.396  1.00  0.85           O  
ATOM   3051  CB  SER A 199     -11.991  32.611 -29.846  1.00  0.85           C  
ATOM   3052  OG  SER A 199     -12.293  31.460 -29.072  1.00  0.85           O  
ATOM   3053  H   SER A 199     -11.452  35.065 -30.554  1.00  0.85           H  
ATOM   3054  HA  SER A 199     -13.692  33.739 -29.265  1.00  0.85           H  
ATOM   3055 1HB  SER A 199     -12.388  32.493 -30.852  1.00  0.85           H  
ATOM   3056 2HB  SER A 199     -10.908  32.737 -29.931  1.00  0.85           H  
ATOM   3057  HG  SER A 199     -12.144  30.698 -29.652  1.00  0.85           H  
ATOM   3058  N   ARG A 200     -13.067  33.329 -26.887  1.00  0.84           N  
ATOM   3059  CA  ARG A 200     -12.707  33.236 -25.480  1.00  0.84           C  
ATOM   3060  C   ARG A 200     -11.432  32.396 -25.277  1.00  0.84           C  
ATOM   3061  O   ARG A 200     -10.710  32.576 -24.290  1.00  0.84           O  
ATOM   3062  CB  ARG A 200     -13.855  32.647 -24.678  1.00  0.84           C  
ATOM   3063  CG  ARG A 200     -14.180  31.193 -24.990  1.00  0.84           C  
ATOM   3064  CD  ARG A 200     -15.288  30.651 -24.131  1.00  0.84           C  
ATOM   3065  NE  ARG A 200     -16.625  31.102 -24.445  1.00  0.84           N  
ATOM   3066  CZ  ARG A 200     -17.681  30.979 -23.606  1.00  0.84           C  
ATOM   3067  NH1 ARG A 200     -17.541  30.440 -22.404  1.00  0.84           N  
ATOM   3068  NH2 ARG A 200     -18.852  31.405 -24.026  1.00  0.84           N  
ATOM   3069  H   ARG A 200     -13.971  33.011 -27.208  1.00  0.84           H  
ATOM   3070  HA  ARG A 200     -12.517  34.244 -25.110  1.00  0.84           H  
ATOM   3071 1HB  ARG A 200     -13.625  32.704 -23.613  1.00  0.84           H  
ATOM   3072 2HB  ARG A 200     -14.760  33.230 -24.852  1.00  0.84           H  
ATOM   3073 1HG  ARG A 200     -14.471  31.107 -26.033  1.00  0.84           H  
ATOM   3074 2HG  ARG A 200     -13.302  30.578 -24.818  1.00  0.84           H  
ATOM   3075 1HD  ARG A 200     -15.281  29.564 -24.197  1.00  0.84           H  
ATOM   3076 2HD  ARG A 200     -15.087  30.961 -23.115  1.00  0.84           H  
ATOM   3077  HE  ARG A 200     -16.829  31.504 -25.373  1.00  0.84           H  
ATOM   3078 1HH1 ARG A 200     -16.618  30.078 -22.093  1.00  0.84           H  
ATOM   3079 2HH1 ARG A 200     -18.338  30.354 -21.788  1.00  0.84           H  
ATOM   3080 1HH2 ARG A 200     -18.907  31.780 -24.989  1.00  0.84           H  
ATOM   3081 2HH2 ARG A 200     -19.672  31.341 -23.444  1.00  0.84           H  
ATOM   3082  N   ASP A 201     -11.123  31.515 -26.234  1.00  0.82           N  
ATOM   3083  CA  ASP A 201      -9.936  30.690 -26.121  1.00  0.82           C  
ATOM   3084  C   ASP A 201      -8.697  31.571 -26.294  1.00  0.82           C  
ATOM   3085  O   ASP A 201      -7.665  31.323 -25.673  1.00  0.82           O  
ATOM   3086  CB  ASP A 201      -9.983  29.565 -27.144  1.00  0.82           C  
ATOM   3087  CG  ASP A 201     -11.039  28.453 -26.819  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201     -11.471  28.315 -25.673  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201     -11.409  27.778 -27.738  1.00  0.82           O  
ATOM   3090  H   ASP A 201     -11.705  31.436 -27.069  1.00  0.82           H  
ATOM   3091  HA  ASP A 201      -9.909  30.247 -25.126  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201     -10.191  29.980 -28.129  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201      -9.001  29.087 -27.196  1.00  0.82           H  
ATOM   3094  N   TYR A 202      -8.803  32.619 -27.126  1.00  0.80           N  
ATOM   3095  CA  TYR A 202      -7.703  33.551 -27.352  1.00  0.80           C  
ATOM   3096  C   TYR A 202      -7.339  34.162 -26.033  1.00  0.80           C  
ATOM   3097  O   TYR A 202      -6.167  34.208 -25.645  1.00  0.80           O  
ATOM   3098  CB  TYR A 202      -8.077  34.665 -28.321  1.00  0.80           C  
ATOM   3099  CG  TYR A 202      -7.041  35.713 -28.434  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202      -5.916  35.523 -29.189  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202      -7.243  36.897 -27.780  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      -4.992  36.504 -29.294  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      -6.330  37.875 -27.875  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      -5.201  37.691 -28.625  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      -4.286  38.679 -28.707  1.00  0.80           O  
ATOM   3106  H   TYR A 202      -9.689  32.826 -27.571  1.00  0.80           H  
ATOM   3107  HA  TYR A 202      -6.843  33.010 -27.743  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202      -8.287  34.268 -29.305  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202      -8.978  35.152 -27.987  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202      -5.769  34.607 -29.696  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202      -8.147  37.045 -27.188  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      -4.104  36.349 -29.900  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      -6.503  38.802 -27.356  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      -4.480  39.341 -28.014  1.00  0.80           H  
ATOM   3115  N   THR A 203      -8.372  34.638 -25.340  1.00  0.78           N  
ATOM   3116  CA  THR A 203      -8.185  35.278 -24.051  1.00  0.78           C  
ATOM   3117  C   THR A 203      -7.425  34.340 -23.123  1.00  0.78           C  
ATOM   3118  O   THR A 203      -6.477  34.760 -22.453  1.00  0.78           O  
ATOM   3119  CB  THR A 203      -9.528  35.680 -23.421  1.00  0.78           C  
ATOM   3120  OG1 THR A 203     -10.202  36.631 -24.266  1.00  0.78           O  
ATOM   3121  CG2 THR A 203      -9.297  36.286 -22.053  1.00  0.78           C  
ATOM   3122  H   THR A 203      -9.306  34.547 -25.753  1.00  0.78           H  
ATOM   3123  HA  THR A 203      -7.585  36.178 -24.193  1.00  0.78           H  
ATOM   3124  HB  THR A 203     -10.153  34.799 -23.314  1.00  0.78           H  
ATOM   3125  HG1 THR A 203     -10.373  36.233 -25.130  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203     -10.255  36.558 -21.612  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203      -8.797  35.555 -21.415  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203      -8.674  37.173 -22.147  1.00  0.78           H  
ATOM   3129  N   TRP A 204      -7.818  33.062 -23.107  1.00  0.75           N  
ATOM   3130  CA  TRP A 204      -7.111  32.087 -22.287  1.00  0.75           C  
ATOM   3131  C   TRP A 204      -5.659  31.912 -22.706  1.00  0.75           C  
ATOM   3132  O   TRP A 204      -4.784  31.812 -21.854  1.00  0.75           O  
ATOM   3133  CB  TRP A 204      -7.805  30.739 -22.317  1.00  0.75           C  
ATOM   3134  CG  TRP A 204      -8.910  30.652 -21.385  1.00  0.75           C  
ATOM   3135  CD1 TRP A 204     -10.212  30.580 -21.676  1.00  0.75           C  
ATOM   3136  CD2 TRP A 204      -8.818  30.597 -19.946  1.00  0.75           C  
ATOM   3137  NE1 TRP A 204     -10.939  30.481 -20.530  1.00  0.75           N  
ATOM   3138  CE2 TRP A 204     -10.111  30.484 -19.469  1.00  0.75           C  
ATOM   3139  CE3 TRP A 204      -7.757  30.626 -19.046  1.00  0.75           C  
ATOM   3140  CZ2 TRP A 204     -10.393  30.390 -18.120  1.00  0.75           C  
ATOM   3141  CZ3 TRP A 204      -8.034  30.531 -17.689  1.00  0.75           C  
ATOM   3142  CH2 TRP A 204      -9.319  30.415 -17.241  1.00  0.75           C  
ATOM   3143  H   TRP A 204      -8.631  32.779 -23.661  1.00  0.75           H  
ATOM   3144  HA  TRP A 204      -7.128  32.443 -21.259  1.00  0.75           H  
ATOM   3145 1HB  TRP A 204      -8.186  30.545 -23.313  1.00  0.75           H  
ATOM   3146 2HB  TRP A 204      -7.092  29.952 -22.083  1.00  0.75           H  
ATOM   3147  HD1 TRP A 204     -10.633  30.587 -22.679  1.00  0.75           H  
ATOM   3148  HE1 TRP A 204     -11.956  30.399 -20.489  1.00  0.75           H  
ATOM   3149  HE3 TRP A 204      -6.734  30.715 -19.403  1.00  0.75           H  
ATOM   3150  HZ2 TRP A 204     -11.412  30.295 -17.750  1.00  0.75           H  
ATOM   3151  HZ3 TRP A 204      -7.206  30.544 -16.994  1.00  0.75           H  
ATOM   3152  HH2 TRP A 204      -9.500  30.337 -16.182  1.00  0.75           H  
ATOM   3153  N   PHE A 205      -5.367  31.919 -23.999  1.00  0.73           N  
ATOM   3154  CA  PHE A 205      -3.970  31.793 -24.396  1.00  0.73           C  
ATOM   3155  C   PHE A 205      -3.149  33.002 -23.963  1.00  0.73           C  
ATOM   3156  O   PHE A 205      -2.006  32.843 -23.522  1.00  0.73           O  
ATOM   3157  CB  PHE A 205      -3.831  31.549 -25.897  1.00  0.73           C  
ATOM   3158  CG  PHE A 205      -3.989  30.123 -26.270  1.00  0.73           C  
ATOM   3159  CD1 PHE A 205      -5.158  29.630 -26.744  1.00  0.73           C  
ATOM   3160  CD2 PHE A 205      -2.919  29.272 -26.151  1.00  0.73           C  
ATOM   3161  CE1 PHE A 205      -5.275  28.314 -27.081  1.00  0.73           C  
ATOM   3162  CE2 PHE A 205      -3.021  27.942 -26.499  1.00  0.73           C  
ATOM   3163  CZ  PHE A 205      -4.206  27.464 -26.963  1.00  0.73           C  
ATOM   3164  H   PHE A 205      -6.112  31.985 -24.694  1.00  0.73           H  
ATOM   3165  HA  PHE A 205      -3.560  30.917 -23.893  1.00  0.73           H  
ATOM   3166 1HB  PHE A 205      -4.583  32.134 -26.434  1.00  0.73           H  
ATOM   3167 2HB  PHE A 205      -2.858  31.871 -26.232  1.00  0.73           H  
ATOM   3168  HD1 PHE A 205      -5.998  30.289 -26.851  1.00  0.73           H  
ATOM   3169  HD2 PHE A 205      -1.980  29.675 -25.786  1.00  0.73           H  
ATOM   3170  HE1 PHE A 205      -6.225  27.939 -27.445  1.00  0.73           H  
ATOM   3171  HE2 PHE A 205      -2.165  27.272 -26.406  1.00  0.73           H  
ATOM   3172  HZ  PHE A 205      -4.306  26.412 -27.240  1.00  0.73           H  
ATOM   3173  N   VAL A 206      -3.723  34.210 -24.038  1.00  0.71           N  
ATOM   3174  CA  VAL A 206      -2.975  35.399 -23.618  1.00  0.71           C  
ATOM   3175  C   VAL A 206      -2.705  35.272 -22.118  1.00  0.71           C  
ATOM   3176  O   VAL A 206      -1.577  35.464 -21.651  1.00  0.71           O  
ATOM   3177  CB  VAL A 206      -3.767  36.704 -23.883  1.00  0.71           C  
ATOM   3178  CG1 VAL A 206      -3.017  37.873 -23.273  1.00  0.71           C  
ATOM   3179  CG2 VAL A 206      -3.981  36.945 -25.368  1.00  0.71           C  
ATOM   3180  H   VAL A 206      -4.669  34.292 -24.416  1.00  0.71           H  
ATOM   3181  HA  VAL A 206      -2.025  35.442 -24.143  1.00  0.71           H  
ATOM   3182  HB  VAL A 206      -4.738  36.626 -23.391  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 206      -3.583  38.791 -23.432  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 206      -2.890  37.699 -22.205  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 206      -2.047  37.958 -23.746  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 206      -4.549  37.859 -25.498  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 206      -3.050  37.050 -25.863  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 206      -4.533  36.112 -25.797  1.00  0.71           H  
ATOM   3189  N   TYR A 207      -3.749  34.895 -21.374  1.00  0.69           N  
ATOM   3190  CA  TYR A 207      -3.683  34.691 -19.934  1.00  0.69           C  
ATOM   3191  C   TYR A 207      -2.603  33.679 -19.574  1.00  0.69           C  
ATOM   3192  O   TYR A 207      -1.757  33.942 -18.713  1.00  0.69           O  
ATOM   3193  CB  TYR A 207      -5.043  34.203 -19.434  1.00  0.69           C  
ATOM   3194  CG  TYR A 207      -5.141  33.879 -17.979  1.00  0.69           C  
ATOM   3195  CD1 TYR A 207      -5.349  34.888 -17.063  1.00  0.69           C  
ATOM   3196  CD2 TYR A 207      -5.035  32.562 -17.560  1.00  0.69           C  
ATOM   3197  CE1 TYR A 207      -5.471  34.587 -15.729  1.00  0.69           C  
ATOM   3198  CE2 TYR A 207      -5.153  32.259 -16.222  1.00  0.69           C  
ATOM   3199  CZ  TYR A 207      -5.380  33.270 -15.309  1.00  0.69           C  
ATOM   3200  OH  TYR A 207      -5.518  32.980 -13.972  1.00  0.69           O  
ATOM   3201  H   TYR A 207      -4.649  34.751 -21.831  1.00  0.69           H  
ATOM   3202  HA  TYR A 207      -3.435  35.638 -19.458  1.00  0.69           H  
ATOM   3203 1HB  TYR A 207      -5.800  34.953 -19.666  1.00  0.69           H  
ATOM   3204 2HB  TYR A 207      -5.314  33.316 -19.976  1.00  0.69           H  
ATOM   3205  HD1 TYR A 207      -5.430  35.921 -17.400  1.00  0.69           H  
ATOM   3206  HD2 TYR A 207      -4.863  31.768 -18.290  1.00  0.69           H  
ATOM   3207  HE1 TYR A 207      -5.647  35.384 -15.006  1.00  0.69           H  
ATOM   3208  HE2 TYR A 207      -5.074  31.221 -15.889  1.00  0.69           H  
ATOM   3209  HH  TYR A 207      -5.552  32.023 -13.857  1.00  0.69           H  
ATOM   3210  N   HIS A 208      -2.618  32.521 -20.239  1.00  0.68           N  
ATOM   3211  CA  HIS A 208      -1.658  31.477 -19.938  1.00  0.68           C  
ATOM   3212  C   HIS A 208      -0.242  31.940 -20.265  1.00  0.68           C  
ATOM   3213  O   HIS A 208       0.664  31.721 -19.460  1.00  0.68           O  
ATOM   3214  CB  HIS A 208      -2.002  30.172 -20.682  1.00  0.68           C  
ATOM   3215  CG  HIS A 208      -3.254  29.462 -20.136  1.00  0.68           C  
ATOM   3216  ND1 HIS A 208      -3.383  29.122 -18.808  1.00  0.68           N  
ATOM   3217  CD2 HIS A 208      -4.390  29.008 -20.748  1.00  0.68           C  
ATOM   3218  CE1 HIS A 208      -4.547  28.503 -18.616  1.00  0.68           C  
ATOM   3219  NE2 HIS A 208      -5.177  28.419 -19.767  1.00  0.68           N  
ATOM   3220  H   HIS A 208      -3.328  32.357 -20.946  1.00  0.68           H  
ATOM   3221  HA  HIS A 208      -1.693  31.257 -18.874  1.00  0.68           H  
ATOM   3222 1HB  HIS A 208      -2.165  30.390 -21.740  1.00  0.68           H  
ATOM   3223 2HB  HIS A 208      -1.164  29.481 -20.616  1.00  0.68           H  
ATOM   3224  HD2 HIS A 208      -4.629  29.091 -21.809  1.00  0.68           H  
ATOM   3225  HE1 HIS A 208      -4.919  28.119 -17.664  1.00  0.68           H  
ATOM   3226  HE2 HIS A 208      -6.107  27.971 -19.888  1.00  0.68           H  
ATOM   3227  N   GLY A 209      -0.058  32.647 -21.389  1.00  0.67           N  
ATOM   3228  CA  GLY A 209       1.262  33.149 -21.753  1.00  0.67           C  
ATOM   3229  C   GLY A 209       1.807  34.072 -20.668  1.00  0.67           C  
ATOM   3230  O   GLY A 209       2.988  34.014 -20.322  1.00  0.67           O  
ATOM   3231  H   GLY A 209      -0.837  32.814 -22.026  1.00  0.67           H  
ATOM   3232 1HA  GLY A 209       1.943  32.318 -21.907  1.00  0.67           H  
ATOM   3233 2HA  GLY A 209       1.192  33.692 -22.698  1.00  0.67           H  
ATOM   3234  N   LYS A 210       0.933  34.899 -20.077  1.00  0.66           N  
ATOM   3235  CA  LYS A 210       1.370  35.777 -19.000  1.00  0.66           C  
ATOM   3236  C   LYS A 210       1.667  34.979 -17.726  1.00  0.66           C  
ATOM   3237  O   LYS A 210       2.698  35.175 -17.086  1.00  0.66           O  
ATOM   3238  CB  LYS A 210       0.313  36.851 -18.698  1.00  0.66           C  
ATOM   3239  CG  LYS A 210       0.139  37.927 -19.778  1.00  0.66           C  
ATOM   3240  CD  LYS A 210      -0.923  38.962 -19.380  1.00  0.66           C  
ATOM   3241  CE  LYS A 210      -1.076  40.053 -20.444  1.00  0.66           C  
ATOM   3242  NZ  LYS A 210      -2.109  41.067 -20.071  1.00  0.66           N  
ATOM   3243  H   LYS A 210      -0.034  34.934 -20.410  1.00  0.66           H  
ATOM   3244  HA  LYS A 210       2.291  36.270 -19.309  1.00  0.66           H  
ATOM   3245 1HB  LYS A 210      -0.656  36.364 -18.569  1.00  0.66           H  
ATOM   3246 2HB  LYS A 210       0.557  37.346 -17.759  1.00  0.66           H  
ATOM   3247 1HG  LYS A 210       1.089  38.424 -19.969  1.00  0.66           H  
ATOM   3248 2HG  LYS A 210      -0.191  37.444 -20.688  1.00  0.66           H  
ATOM   3249 1HD  LYS A 210      -1.883  38.455 -19.257  1.00  0.66           H  
ATOM   3250 2HD  LYS A 210      -0.649  39.422 -18.432  1.00  0.66           H  
ATOM   3251 1HE  LYS A 210      -0.119  40.556 -20.574  1.00  0.66           H  
ATOM   3252 2HE  LYS A 210      -1.363  39.591 -21.386  1.00  0.66           H  
ATOM   3253 1HZ  LYS A 210      -2.171  41.768 -20.804  1.00  0.66           H  
ATOM   3254 2HZ  LYS A 210      -3.005  40.615 -19.959  1.00  0.66           H  
ATOM   3255 3HZ  LYS A 210      -1.847  41.513 -19.202  1.00  0.66           H  
ATOM   3256  N   ARG A 211       0.804  34.014 -17.388  1.00  0.65           N  
ATOM   3257  CA  ARG A 211       1.005  33.196 -16.187  1.00  0.65           C  
ATOM   3258  C   ARG A 211       2.254  32.340 -16.251  1.00  0.65           C  
ATOM   3259  O   ARG A 211       2.876  32.065 -15.230  1.00  0.65           O  
ATOM   3260  CB  ARG A 211      -0.153  32.277 -15.908  1.00  0.65           C  
ATOM   3261  CG  ARG A 211      -1.443  32.892 -15.432  1.00  0.65           C  
ATOM   3262  CD  ARG A 211      -1.307  33.427 -14.032  1.00  0.65           C  
ATOM   3263  NE  ARG A 211      -2.599  33.791 -13.487  1.00  0.65           N  
ATOM   3264  CZ  ARG A 211      -2.836  34.449 -12.330  1.00  0.65           C  
ATOM   3265  NH1 ARG A 211      -1.862  34.869 -11.544  1.00  0.65           N  
ATOM   3266  NH2 ARG A 211      -4.091  34.660 -11.994  1.00  0.65           N  
ATOM   3267  H   ARG A 211      -0.031  33.870 -17.955  1.00  0.65           H  
ATOM   3268  HA  ARG A 211       1.102  33.871 -15.335  1.00  0.65           H  
ATOM   3269 1HB  ARG A 211      -0.377  31.706 -16.809  1.00  0.65           H  
ATOM   3270 2HB  ARG A 211       0.154  31.578 -15.151  1.00  0.65           H  
ATOM   3271 1HG  ARG A 211      -1.726  33.711 -16.096  1.00  0.65           H  
ATOM   3272 2HG  ARG A 211      -2.223  32.131 -15.441  1.00  0.65           H  
ATOM   3273 1HD  ARG A 211      -0.859  32.670 -13.386  1.00  0.65           H  
ATOM   3274 2HD  ARG A 211      -0.675  34.317 -14.039  1.00  0.65           H  
ATOM   3275  HE  ARG A 211      -3.410  33.505 -14.020  1.00  0.65           H  
ATOM   3276 1HH1 ARG A 211      -0.869  34.712 -11.786  1.00  0.65           H  
ATOM   3277 2HH1 ARG A 211      -2.078  35.354 -10.690  1.00  0.65           H  
ATOM   3278 1HH2 ARG A 211      -4.815  34.297 -12.609  1.00  0.65           H  
ATOM   3279 2HH2 ARG A 211      -4.323  35.143 -11.140  1.00  0.65           H  
ATOM   3280  N   PHE A 212       2.679  31.958 -17.444  1.00  0.65           N  
ATOM   3281  CA  PHE A 212       3.877  31.143 -17.577  1.00  0.65           C  
ATOM   3282  C   PHE A 212       5.074  31.884 -17.003  1.00  0.65           C  
ATOM   3283  O   PHE A 212       6.007  31.271 -16.496  1.00  0.65           O  
ATOM   3284  CB  PHE A 212       4.186  30.845 -19.038  1.00  0.65           C  
ATOM   3285  CG  PHE A 212       3.256  29.908 -19.700  1.00  0.65           C  
ATOM   3286  CD1 PHE A 212       2.461  29.061 -18.968  1.00  0.65           C  
ATOM   3287  CD2 PHE A 212       3.165  29.873 -21.081  1.00  0.65           C  
ATOM   3288  CE1 PHE A 212       1.593  28.205 -19.599  1.00  0.65           C  
ATOM   3289  CE2 PHE A 212       2.299  29.022 -21.690  1.00  0.65           C  
ATOM   3290  CZ  PHE A 212       1.511  28.191 -20.938  1.00  0.65           C  
ATOM   3291  H   PHE A 212       2.124  32.183 -18.270  1.00  0.65           H  
ATOM   3292  HA  PHE A 212       3.735  30.212 -17.028  1.00  0.65           H  
ATOM   3293 1HB  PHE A 212       4.157  31.783 -19.586  1.00  0.65           H  
ATOM   3294 2HB  PHE A 212       5.190  30.442 -19.117  1.00  0.65           H  
ATOM   3295  HD1 PHE A 212       2.521  29.078 -17.882  1.00  0.65           H  
ATOM   3296  HD2 PHE A 212       3.789  30.533 -21.678  1.00  0.65           H  
ATOM   3297  HE1 PHE A 212       0.965  27.532 -19.029  1.00  0.65           H  
ATOM   3298  HE2 PHE A 212       2.243  28.994 -22.761  1.00  0.65           H  
ATOM   3299  HZ  PHE A 212       0.823  27.514 -21.405  1.00  0.65           H  
ATOM   3300  N   LEU A 213       5.043  33.216 -17.025  1.00  0.64           N  
ATOM   3301  CA  LEU A 213       6.163  34.017 -16.571  1.00  0.64           C  
ATOM   3302  C   LEU A 213       6.232  34.058 -15.040  1.00  0.64           C  
ATOM   3303  O   LEU A 213       7.213  34.537 -14.469  1.00  0.64           O  
ATOM   3304  CB  LEU A 213       6.015  35.429 -17.140  1.00  0.64           C  
ATOM   3305  CG  LEU A 213       6.049  35.510 -18.662  1.00  0.64           C  
ATOM   3306  CD1 LEU A 213       5.738  36.926 -19.097  1.00  0.64           C  
ATOM   3307  CD2 LEU A 213       7.408  35.064 -19.155  1.00  0.64           C  
ATOM   3308  H   LEU A 213       4.215  33.708 -17.365  1.00  0.64           H  
ATOM   3309  HA  LEU A 213       7.081  33.573 -16.948  1.00  0.64           H  
ATOM   3310 1HB  LEU A 213       5.077  35.851 -16.792  1.00  0.64           H  
ATOM   3311 2HB  LEU A 213       6.820  36.033 -16.762  1.00  0.64           H  
ATOM   3312  HG  LEU A 213       5.274  34.854 -19.080  1.00  0.64           H  
ATOM   3313 1HD1 LEU A 213       5.743  36.980 -20.184  1.00  0.64           H  
ATOM   3314 2HD1 LEU A 213       4.750  37.204 -18.724  1.00  0.64           H  
ATOM   3315 3HD1 LEU A 213       6.484  37.603 -18.693  1.00  0.64           H  
ATOM   3316 1HD2 LEU A 213       7.419  35.119 -20.221  1.00  0.64           H  
ATOM   3317 2HD2 LEU A 213       8.179  35.719 -18.747  1.00  0.64           H  
ATOM   3318 3HD2 LEU A 213       7.589  34.042 -18.841  1.00  0.64           H  
ATOM   3319  N   GLU A 214       5.185  33.557 -14.375  1.00  0.63           N  
ATOM   3320  CA  GLU A 214       5.129  33.495 -12.924  1.00  0.63           C  
ATOM   3321  C   GLU A 214       5.680  32.151 -12.445  1.00  0.63           C  
ATOM   3322  O   GLU A 214       5.806  31.897 -11.243  1.00  0.63           O  
ATOM   3323  CB  GLU A 214       3.691  33.714 -12.434  1.00  0.63           C  
ATOM   3324  CG  GLU A 214       3.162  35.121 -12.765  1.00  0.63           C  
ATOM   3325  CD  GLU A 214       1.734  35.395 -12.337  1.00  0.63           C  
ATOM   3326  OE1 GLU A 214       1.080  34.510 -11.837  1.00  0.63           O  
ATOM   3327  OE2 GLU A 214       1.301  36.510 -12.504  1.00  0.63           O  
ATOM   3328  H   GLU A 214       4.398  33.164 -14.883  1.00  0.63           H  
ATOM   3329  HA  GLU A 214       5.759  34.284 -12.516  1.00  0.63           H  
ATOM   3330 1HB  GLU A 214       3.028  32.983 -12.890  1.00  0.63           H  
ATOM   3331 2HB  GLU A 214       3.642  33.573 -11.355  1.00  0.63           H  
ATOM   3332 1HG  GLU A 214       3.815  35.854 -12.296  1.00  0.63           H  
ATOM   3333 2HG  GLU A 214       3.233  35.257 -13.848  1.00  0.63           H  
ATOM   3334  N   ALA A 215       5.998  31.270 -13.394  1.00  0.62           N  
ATOM   3335  CA  ALA A 215       6.546  29.973 -13.063  1.00  0.62           C  
ATOM   3336  C   ALA A 215       8.011  30.162 -12.719  1.00  0.62           C  
ATOM   3337  O   ALA A 215       8.616  31.169 -13.088  1.00  0.62           O  
ATOM   3338  CB  ALA A 215       6.357  28.994 -14.203  1.00  0.62           C  
ATOM   3339  H   ALA A 215       5.890  31.500 -14.381  1.00  0.62           H  
ATOM   3340  HA  ALA A 215       6.032  29.587 -12.183  1.00  0.62           H  
ATOM   3341 1HB  ALA A 215       6.769  28.020 -13.928  1.00  0.62           H  
ATOM   3342 2HB  ALA A 215       5.293  28.903 -14.403  1.00  0.62           H  
ATOM   3343 3HB  ALA A 215       6.865  29.361 -15.092  1.00  0.62           H  
ATOM   3344  N   LYS A 216       8.568  29.215 -11.978  1.00  0.61           N  
ATOM   3345  CA  LYS A 216       9.970  29.233 -11.598  1.00  0.61           C  
ATOM   3346  C   LYS A 216      10.818  28.711 -12.760  1.00  0.61           C  
ATOM   3347  O   LYS A 216      11.967  29.121 -12.948  1.00  0.61           O  
ATOM   3348  CB  LYS A 216      10.162  28.414 -10.322  1.00  0.61           C  
ATOM   3349  CG  LYS A 216       9.751  29.171  -9.002  1.00  0.61           C  
ATOM   3350  CD  LYS A 216       8.249  29.667  -9.022  1.00  0.61           C  
ATOM   3351  CE  LYS A 216       7.828  30.354  -7.674  1.00  0.61           C  
ATOM   3352  NZ  LYS A 216       6.380  30.877  -7.700  1.00  0.61           N  
ATOM   3353  H   LYS A 216       8.016  28.417 -11.690  1.00  0.61           H  
ATOM   3354  HA  LYS A 216      10.267  30.263 -11.401  1.00  0.61           H  
ATOM   3355 1HB  LYS A 216       9.599  27.491 -10.385  1.00  0.61           H  
ATOM   3356 2HB  LYS A 216      11.213  28.139 -10.232  1.00  0.61           H  
ATOM   3357 1HG  LYS A 216       9.893  28.507  -8.149  1.00  0.61           H  
ATOM   3358 2HG  LYS A 216      10.401  30.034  -8.874  1.00  0.61           H  
ATOM   3359 1HD  LYS A 216       8.129  30.406  -9.815  1.00  0.61           H  
ATOM   3360 2HD  LYS A 216       7.576  28.844  -9.230  1.00  0.61           H  
ATOM   3361 1HE  LYS A 216       7.925  29.634  -6.862  1.00  0.61           H  
ATOM   3362 2HE  LYS A 216       8.497  31.193  -7.487  1.00  0.61           H  
ATOM   3363 1HZ  LYS A 216       6.114  31.314  -6.810  1.00  0.61           H  
ATOM   3364 2HZ  LYS A 216       6.255  31.561  -8.434  1.00  0.61           H  
ATOM   3365 3HZ  LYS A 216       5.710  30.132  -7.839  1.00  0.61           H  
ATOM   3366  N   GLY A 217      10.213  27.844 -13.575  1.00  0.61           N  
ATOM   3367  CA  GLY A 217      10.904  27.287 -14.741  1.00  0.61           C  
ATOM   3368  C   GLY A 217       9.969  26.571 -15.716  1.00  0.61           C  
ATOM   3369  O   GLY A 217       8.787  26.363 -15.444  1.00  0.61           O  
ATOM   3370  H   GLY A 217       9.276  27.537 -13.321  1.00  0.61           H  
ATOM   3371 1HA  GLY A 217      11.446  28.068 -15.266  1.00  0.61           H  
ATOM   3372 2HA  GLY A 217      11.663  26.587 -14.397  1.00  0.61           H  
ATOM   3373  N   ILE A 218      10.503  26.258 -16.881  1.00  0.61           N  
ATOM   3374  CA  ILE A 218       9.777  25.577 -17.943  1.00  0.61           C  
ATOM   3375  C   ILE A 218      10.472  24.324 -18.466  1.00  0.61           C  
ATOM   3376  O   ILE A 218      11.663  24.342 -18.765  1.00  0.61           O  
ATOM   3377  CB  ILE A 218       9.470  26.529 -19.099  1.00  0.61           C  
ATOM   3378  CG1 ILE A 218       8.505  27.674 -18.640  1.00  0.61           C  
ATOM   3379  CG2 ILE A 218       8.959  25.764 -20.180  1.00  0.61           C  
ATOM   3380  CD1 ILE A 218       8.309  28.784 -19.663  1.00  0.61           C  
ATOM   3381  H   ILE A 218      11.475  26.508 -17.049  1.00  0.61           H  
ATOM   3382  HA  ILE A 218       8.818  25.258 -17.540  1.00  0.61           H  
ATOM   3383  HB  ILE A 218      10.362  27.009 -19.401  1.00  0.61           H  
ATOM   3384 1HG1 ILE A 218       7.538  27.241 -18.414  1.00  0.61           H  
ATOM   3385 2HG1 ILE A 218       8.890  28.122 -17.743  1.00  0.61           H  
ATOM   3386 1HG2 ILE A 218       8.732  26.391 -21.002  1.00  0.61           H  
ATOM   3387 2HG2 ILE A 218       9.686  25.042 -20.470  1.00  0.61           H  
ATOM   3388 3HG2 ILE A 218       8.097  25.275 -19.829  1.00  0.61           H  
ATOM   3389 1HD1 ILE A 218       7.627  29.533 -19.258  1.00  0.61           H  
ATOM   3390 2HD1 ILE A 218       9.270  29.253 -19.883  1.00  0.61           H  
ATOM   3391 3HD1 ILE A 218       7.892  28.365 -20.569  1.00  0.61           H  
ATOM   3392  N   ILE A 219       9.710  23.248 -18.576  1.00  0.62           N  
ATOM   3393  CA  ILE A 219      10.193  21.968 -19.060  1.00  0.62           C  
ATOM   3394  C   ILE A 219       9.615  21.739 -20.457  1.00  0.62           C  
ATOM   3395  O   ILE A 219       8.394  21.792 -20.619  1.00  0.62           O  
ATOM   3396  CB  ILE A 219       9.729  20.874 -18.098  1.00  0.62           C  
ATOM   3397  CG1 ILE A 219      10.259  21.172 -16.700  1.00  0.62           C  
ATOM   3398  CG2 ILE A 219      10.209  19.565 -18.562  1.00  0.62           C  
ATOM   3399  CD1 ILE A 219       9.683  20.294 -15.624  1.00  0.62           C  
ATOM   3400  H   ILE A 219       8.728  23.335 -18.326  1.00  0.62           H  
ATOM   3401  HA  ILE A 219      11.279  21.980 -19.115  1.00  0.62           H  
ATOM   3402  HB  ILE A 219       8.656  20.880 -18.041  1.00  0.62           H  
ATOM   3403 1HG1 ILE A 219      11.321  21.067 -16.715  1.00  0.62           H  
ATOM   3404 2HG1 ILE A 219      10.024  22.202 -16.450  1.00  0.62           H  
ATOM   3405 1HG2 ILE A 219       9.892  18.784 -17.879  1.00  0.62           H  
ATOM   3406 2HG2 ILE A 219       9.823  19.355 -19.562  1.00  0.62           H  
ATOM   3407 3HG2 ILE A 219      11.281  19.619 -18.586  1.00  0.62           H  
ATOM   3408 1HD1 ILE A 219      10.107  20.576 -14.660  1.00  0.62           H  
ATOM   3409 2HD1 ILE A 219       8.612  20.426 -15.599  1.00  0.62           H  
ATOM   3410 3HD1 ILE A 219       9.918  19.252 -15.832  1.00  0.62           H  
ATOM   3411  N   VAL A 220      10.465  21.544 -21.472  1.00  0.64           N  
ATOM   3412  CA  VAL A 220       9.905  21.439 -22.833  1.00  0.64           C  
ATOM   3413  C   VAL A 220      10.299  20.141 -23.511  1.00  0.64           C  
ATOM   3414  O   VAL A 220      11.478  19.810 -23.613  1.00  0.64           O  
ATOM   3415  CB  VAL A 220      10.382  22.606 -23.735  1.00  0.64           C  
ATOM   3416  CG1 VAL A 220       9.730  22.503 -25.137  1.00  0.64           C  
ATOM   3417  CG2 VAL A 220      10.072  23.899 -23.095  1.00  0.64           C  
ATOM   3418  H   VAL A 220      11.466  21.469 -21.277  1.00  0.64           H  
ATOM   3419  HA  VAL A 220       8.818  21.469 -22.773  1.00  0.64           H  
ATOM   3420  HB  VAL A 220      11.461  22.528 -23.875  1.00  0.64           H  
ATOM   3421 1HG1 VAL A 220      10.090  23.312 -25.761  1.00  0.64           H  
ATOM   3422 2HG1 VAL A 220       9.966  21.561 -25.607  1.00  0.64           H  
ATOM   3423 3HG1 VAL A 220       8.643  22.578 -25.041  1.00  0.64           H  
ATOM   3424 1HG2 VAL A 220      10.426  24.707 -23.727  1.00  0.64           H  
ATOM   3425 2HG2 VAL A 220       8.996  23.982 -22.949  1.00  0.64           H  
ATOM   3426 3HG2 VAL A 220      10.579  23.933 -22.143  1.00  0.64           H  
ATOM   3427  N   ASN A 221       9.345  19.426 -24.069  1.00  0.67           N  
ATOM   3428  CA  ASN A 221       9.689  18.165 -24.728  1.00  0.67           C  
ATOM   3429  C   ASN A 221      10.293  18.303 -26.125  1.00  0.67           C  
ATOM   3430  O   ASN A 221       9.658  18.019 -27.151  1.00  0.67           O  
ATOM   3431  CB  ASN A 221       8.500  17.305 -24.793  1.00  0.67           C  
ATOM   3432  CG  ASN A 221       8.044  16.803 -23.452  1.00  0.67           C  
ATOM   3433  OD1 ASN A 221       8.623  15.901 -22.877  1.00  0.67           O  
ATOM   3434  ND2 ASN A 221       7.021  17.380 -22.950  1.00  0.67           N  
ATOM   3435  H   ASN A 221       8.365  19.711 -23.978  1.00  0.67           H  
ATOM   3436  HA  ASN A 221      10.441  17.660 -24.131  1.00  0.67           H  
ATOM   3437 1HB  ASN A 221       7.691  17.867 -25.262  1.00  0.67           H  
ATOM   3438 2HB  ASN A 221       8.756  16.456 -25.424  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 221       6.675  17.101 -22.056  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 221       6.582  18.140 -23.443  1.00  0.67           H  
ATOM   3441  N   THR A 222      11.525  18.800 -26.130  1.00  0.71           N  
ATOM   3442  CA  THR A 222      12.332  19.022 -27.316  1.00  0.71           C  
ATOM   3443  C   THR A 222      13.828  18.895 -26.993  1.00  0.71           C  
ATOM   3444  O   THR A 222      14.222  18.516 -25.890  1.00  0.71           O  
ATOM   3445  CB  THR A 222      12.050  20.400 -27.928  1.00  0.71           C  
ATOM   3446  OG1 THR A 222      12.679  20.485 -29.215  1.00  0.71           O  
ATOM   3447  CG2 THR A 222      12.614  21.477 -27.014  1.00  0.71           C  
ATOM   3448  H   THR A 222      11.899  19.038 -25.222  1.00  0.71           H  
ATOM   3449  HA  THR A 222      12.082  18.260 -28.055  1.00  0.71           H  
ATOM   3450  HB  THR A 222      10.974  20.540 -28.045  1.00  0.71           H  
ATOM   3451  HG1 THR A 222      12.296  21.256 -29.695  1.00  0.71           H  
ATOM   3452 1HG2 THR A 222      12.420  22.421 -27.452  1.00  0.71           H  
ATOM   3453 2HG2 THR A 222      12.157  21.417 -26.045  1.00  0.71           H  
ATOM   3454 3HG2 THR A 222      13.671  21.362 -26.893  1.00  0.71           H  
ATOM   3455  N   PHE A 223      14.655  19.232 -27.962  1.00  0.75           N  
ATOM   3456  CA  PHE A 223      16.109  19.152 -27.860  1.00  0.75           C  
ATOM   3457  C   PHE A 223      16.775  20.273 -28.635  1.00  0.75           C  
ATOM   3458  O   PHE A 223      16.298  20.701 -29.689  1.00  0.75           O  
ATOM   3459  CB  PHE A 223      16.618  17.754 -28.211  1.00  0.75           C  
ATOM   3460  CG  PHE A 223      18.126  17.586 -28.347  1.00  0.75           C  
ATOM   3461  CD1 PHE A 223      18.985  17.685 -27.253  1.00  0.75           C  
ATOM   3462  CD2 PHE A 223      18.686  17.210 -29.564  1.00  0.75           C  
ATOM   3463  CE1 PHE A 223      20.349  17.446 -27.411  1.00  0.75           C  
ATOM   3464  CE2 PHE A 223      20.039  16.970 -29.668  1.00  0.75           C  
ATOM   3465  CZ  PHE A 223      20.856  17.097 -28.608  1.00  0.75           C  
ATOM   3466  H   PHE A 223      14.218  19.582 -28.804  1.00  0.75           H  
ATOM   3467  HA  PHE A 223      16.374  19.299 -26.811  1.00  0.75           H  
ATOM   3468 1HB  PHE A 223      16.301  17.074 -27.435  1.00  0.75           H  
ATOM   3469 2HB  PHE A 223      16.160  17.416 -29.116  1.00  0.75           H  
ATOM   3470  HD1 PHE A 223      18.582  17.945 -26.275  1.00  0.75           H  
ATOM   3471  HD2 PHE A 223      18.055  17.080 -30.436  1.00  0.75           H  
ATOM   3472  HE1 PHE A 223      21.017  17.505 -26.592  1.00  0.75           H  
ATOM   3473  HE2 PHE A 223      20.475  16.657 -30.603  1.00  0.75           H  
ATOM   3474  HZ  PHE A 223      21.922  16.897 -28.722  1.00  0.75           H  
ATOM   3475  N   ILE A 224      17.860  20.780 -28.073  1.00  0.78           N  
ATOM   3476  CA  ILE A 224      18.596  21.902 -28.630  1.00  0.78           C  
ATOM   3477  C   ILE A 224      19.075  21.725 -30.070  1.00  0.78           C  
ATOM   3478  O   ILE A 224      19.275  22.711 -30.765  1.00  0.78           O  
ATOM   3479  CB  ILE A 224      19.764  22.266 -27.710  1.00  0.78           C  
ATOM   3480  CG1 ILE A 224      20.292  23.636 -28.097  1.00  0.78           C  
ATOM   3481  CG2 ILE A 224      20.853  21.217 -27.784  1.00  0.78           C  
ATOM   3482  CD1 ILE A 224      19.290  24.733 -27.847  1.00  0.78           C  
ATOM   3483  H   ILE A 224      18.191  20.368 -27.212  1.00  0.78           H  
ATOM   3484  HA  ILE A 224      17.941  22.755 -28.635  1.00  0.78           H  
ATOM   3485  HB  ILE A 224      19.402  22.331 -26.683  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 224      21.200  23.849 -27.533  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 224      20.536  23.629 -29.161  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 224      21.666  21.489 -27.115  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 224      20.450  20.265 -27.491  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 224      21.236  21.153 -28.797  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 224      19.705  25.691 -28.158  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 224      18.405  24.520 -28.412  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 224      19.041  24.766 -26.788  1.00  0.78           H  
ATOM   3494  N   GLU A 225      19.267  20.498 -30.547  1.00  0.81           N  
ATOM   3495  CA  GLU A 225      19.677  20.356 -31.942  1.00  0.81           C  
ATOM   3496  C   GLU A 225      18.467  20.176 -32.871  1.00  0.81           C  
ATOM   3497  O   GLU A 225      18.634  20.021 -34.081  1.00  0.81           O  
ATOM   3498  CB  GLU A 225      20.645  19.208 -32.145  1.00  0.81           C  
ATOM   3499  CG  GLU A 225      21.973  19.346 -31.383  1.00  0.81           C  
ATOM   3500  CD  GLU A 225      22.934  18.188 -31.595  1.00  0.81           C  
ATOM   3501  OE1 GLU A 225      22.600  17.281 -32.313  1.00  0.81           O  
ATOM   3502  OE2 GLU A 225      23.998  18.216 -31.022  1.00  0.81           O  
ATOM   3503  H   GLU A 225      19.121  19.689 -29.961  1.00  0.81           H  
ATOM   3504  HA  GLU A 225      20.189  21.269 -32.243  1.00  0.81           H  
ATOM   3505 1HB  GLU A 225      20.157  18.300 -31.935  1.00  0.81           H  
ATOM   3506 2HB  GLU A 225      20.906  19.167 -33.203  1.00  0.81           H  
ATOM   3507 1HG  GLU A 225      22.460  20.268 -31.697  1.00  0.81           H  
ATOM   3508 2HG  GLU A 225      21.757  19.433 -30.325  1.00  0.81           H  
ATOM   3509  N   LEU A 226      17.250  20.179 -32.307  1.00  0.81           N  
ATOM   3510  CA  LEU A 226      16.039  20.046 -33.109  1.00  0.81           C  
ATOM   3511  C   LEU A 226      15.488  21.455 -33.316  1.00  0.81           C  
ATOM   3512  O   LEU A 226      15.089  21.830 -34.420  1.00  0.81           O  
ATOM   3513  CB  LEU A 226      14.956  19.209 -32.383  1.00  0.81           C  
ATOM   3514  CG  LEU A 226      15.331  17.759 -31.989  1.00  0.81           C  
ATOM   3515  CD1 LEU A 226      14.160  17.114 -31.237  1.00  0.81           C  
ATOM   3516  CD2 LEU A 226      15.716  16.973 -33.197  1.00  0.81           C  
ATOM   3517  H   LEU A 226      17.150  20.308 -31.307  1.00  0.81           H  
ATOM   3518  HA  LEU A 226      16.278  19.604 -34.075  1.00  0.81           H  
ATOM   3519 1HB  LEU A 226      14.675  19.731 -31.469  1.00  0.81           H  
ATOM   3520 2HB  LEU A 226      14.076  19.160 -33.022  1.00  0.81           H  
ATOM   3521  HG  LEU A 226      16.168  17.794 -31.327  1.00  0.81           H  
ATOM   3522 1HD1 LEU A 226      14.441  16.110 -30.940  1.00  0.81           H  
ATOM   3523 2HD1 LEU A 226      13.920  17.702 -30.351  1.00  0.81           H  
ATOM   3524 3HD1 LEU A 226      13.290  17.071 -31.886  1.00  0.81           H  
ATOM   3525 1HD2 LEU A 226      16.000  15.968 -32.915  1.00  0.81           H  
ATOM   3526 2HD2 LEU A 226      14.885  16.930 -33.901  1.00  0.81           H  
ATOM   3527 3HD2 LEU A 226      16.559  17.471 -33.646  1.00  0.81           H  
ATOM   3528  N   GLU A 227      15.489  22.240 -32.231  1.00  0.79           N  
ATOM   3529  CA  GLU A 227      14.957  23.601 -32.267  1.00  0.79           C  
ATOM   3530  C   GLU A 227      15.801  24.670 -31.570  1.00  0.79           C  
ATOM   3531  O   GLU A 227      15.263  25.392 -30.722  1.00  0.79           O  
ATOM   3532  CB  GLU A 227      13.612  23.652 -31.570  1.00  0.79           C  
ATOM   3533  CG  GLU A 227      12.506  22.874 -32.163  1.00  0.79           C  
ATOM   3534  CD  GLU A 227      11.299  23.100 -31.365  1.00  0.79           C  
ATOM   3535  OE1 GLU A 227      11.161  22.497 -30.320  1.00  0.79           O  
ATOM   3536  OE2 GLU A 227      10.515  23.937 -31.744  1.00  0.79           O  
ATOM   3537  H   GLU A 227      15.842  21.857 -31.355  1.00  0.79           H  
ATOM   3538  HA  GLU A 227      14.822  23.887 -33.309  1.00  0.79           H  
ATOM   3539 1HB  GLU A 227      13.729  23.329 -30.533  1.00  0.79           H  
ATOM   3540 2HB  GLU A 227      13.282  24.663 -31.548  1.00  0.79           H  
ATOM   3541 1HG  GLU A 227      12.335  23.193 -33.193  1.00  0.79           H  
ATOM   3542 2HG  GLU A 227      12.755  21.813 -32.161  1.00  0.79           H  
ATOM   3543  N   PRO A 228      17.063  24.897 -31.963  1.00  0.76           N  
ATOM   3544  CA  PRO A 228      17.936  25.860 -31.321  1.00  0.76           C  
ATOM   3545  C   PRO A 228      17.413  27.276 -31.467  1.00  0.76           C  
ATOM   3546  O   PRO A 228      17.665  28.119 -30.614  1.00  0.76           O  
ATOM   3547  CB  PRO A 228      19.252  25.674 -32.073  1.00  0.76           C  
ATOM   3548  CG  PRO A 228      18.850  25.068 -33.419  1.00  0.76           C  
ATOM   3549  CD  PRO A 228      17.637  24.208 -33.119  1.00  0.76           C  
ATOM   3550  HA  PRO A 228      18.048  25.598 -30.272  1.00  0.76           H  
ATOM   3551 1HB  PRO A 228      19.760  26.646 -32.175  1.00  0.76           H  
ATOM   3552 2HB  PRO A 228      19.927  25.028 -31.493  1.00  0.76           H  
ATOM   3553 1HG  PRO A 228      18.642  25.863 -34.148  1.00  0.76           H  
ATOM   3554 2HG  PRO A 228      19.686  24.478 -33.824  1.00  0.76           H  
ATOM   3555 1HD  PRO A 228      16.956  24.207 -33.976  1.00  0.76           H  
ATOM   3556 2HD  PRO A 228      17.960  23.197 -32.849  1.00  0.76           H  
ATOM   3557  N   GLY A 229      16.602  27.507 -32.498  1.00  0.72           N  
ATOM   3558  CA  GLY A 229      16.010  28.807 -32.771  1.00  0.72           C  
ATOM   3559  C   GLY A 229      15.286  29.350 -31.547  1.00  0.72           C  
ATOM   3560  O   GLY A 229      15.800  30.243 -30.861  1.00  0.72           O  
ATOM   3561  H   GLY A 229      16.417  26.761 -33.150  1.00  0.72           H  
ATOM   3562 1HA  GLY A 229      16.799  29.502 -33.058  1.00  0.72           H  
ATOM   3563 2HA  GLY A 229      15.333  28.740 -33.621  1.00  0.72           H  
ATOM   3564  N   PRO A 230      14.060  28.875 -31.276  1.00  0.69           N  
ATOM   3565  CA  PRO A 230      13.265  29.278 -30.154  1.00  0.69           C  
ATOM   3566  C   PRO A 230      13.907  28.935 -28.828  1.00  0.69           C  
ATOM   3567  O   PRO A 230      13.699  29.647 -27.859  1.00  0.69           O  
ATOM   3568  CB  PRO A 230      11.990  28.479 -30.361  1.00  0.69           C  
ATOM   3569  CG  PRO A 230      12.381  27.336 -31.217  1.00  0.69           C  
ATOM   3570  CD  PRO A 230      13.429  27.864 -32.125  1.00  0.69           C  
ATOM   3571  HA  PRO A 230      13.046  30.346 -30.217  1.00  0.69           H  
ATOM   3572 1HB  PRO A 230      11.592  28.159 -29.385  1.00  0.69           H  
ATOM   3573 2HB  PRO A 230      11.231  29.115 -30.810  1.00  0.69           H  
ATOM   3574 1HG  PRO A 230      12.776  26.559 -30.566  1.00  0.69           H  
ATOM   3575 2HG  PRO A 230      11.522  26.903 -31.736  1.00  0.69           H  
ATOM   3576 1HD  PRO A 230      14.090  27.048 -32.385  1.00  0.69           H  
ATOM   3577 2HD  PRO A 230      12.976  28.327 -32.997  1.00  0.69           H  
ATOM   3578  N   LEU A 231      14.775  27.930 -28.762  1.00  0.66           N  
ATOM   3579  CA  LEU A 231      15.362  27.671 -27.461  1.00  0.66           C  
ATOM   3580  C   LEU A 231      16.310  28.782 -27.034  1.00  0.66           C  
ATOM   3581  O   LEU A 231      16.349  29.161 -25.854  1.00  0.66           O  
ATOM   3582  CB  LEU A 231      15.997  26.297 -27.467  1.00  0.66           C  
ATOM   3583  CG  LEU A 231      14.954  25.176 -27.498  1.00  0.66           C  
ATOM   3584  CD1 LEU A 231      15.614  23.866 -27.730  1.00  0.66           C  
ATOM   3585  CD2 LEU A 231      14.205  25.197 -26.160  1.00  0.66           C  
ATOM   3586  H   LEU A 231      14.990  27.310 -29.547  1.00  0.66           H  
ATOM   3587  HA  LEU A 231      14.556  27.637 -26.734  1.00  0.66           H  
ATOM   3588 1HB  LEU A 231      16.615  26.209 -28.357  1.00  0.66           H  
ATOM   3589 2HB  LEU A 231      16.619  26.179 -26.582  1.00  0.66           H  
ATOM   3590  HG  LEU A 231      14.255  25.340 -28.320  1.00  0.66           H  
ATOM   3591 1HD1 LEU A 231      14.879  23.086 -27.760  1.00  0.66           H  
ATOM   3592 2HD1 LEU A 231      16.111  23.916 -28.686  1.00  0.66           H  
ATOM   3593 3HD1 LEU A 231      16.331  23.663 -26.938  1.00  0.66           H  
ATOM   3594 1HD2 LEU A 231      13.459  24.410 -26.137  1.00  0.66           H  
ATOM   3595 2HD2 LEU A 231      14.915  25.046 -25.356  1.00  0.66           H  
ATOM   3596 3HD2 LEU A 231      13.721  26.159 -26.029  1.00  0.66           H  
ATOM   3597  N   GLU A 232      17.070  29.343 -27.971  1.00  0.64           N  
ATOM   3598  CA  GLU A 232      17.936  30.446 -27.595  1.00  0.64           C  
ATOM   3599  C   GLU A 232      17.084  31.701 -27.383  1.00  0.64           C  
ATOM   3600  O   GLU A 232      17.273  32.441 -26.419  1.00  0.64           O  
ATOM   3601  CB  GLU A 232      19.024  30.673 -28.655  1.00  0.64           C  
ATOM   3602  CG  GLU A 232      20.079  29.546 -28.735  1.00  0.64           C  
ATOM   3603  CD  GLU A 232      21.122  29.739 -29.830  1.00  0.64           C  
ATOM   3604  OE1 GLU A 232      21.024  30.683 -30.577  1.00  0.64           O  
ATOM   3605  OE2 GLU A 232      22.016  28.926 -29.909  1.00  0.64           O  
ATOM   3606  H   GLU A 232      17.060  29.006 -28.939  1.00  0.64           H  
ATOM   3607  HA  GLU A 232      18.424  30.207 -26.653  1.00  0.64           H  
ATOM   3608 1HB  GLU A 232      18.554  30.760 -29.639  1.00  0.64           H  
ATOM   3609 2HB  GLU A 232      19.540  31.612 -28.450  1.00  0.64           H  
ATOM   3610 1HG  GLU A 232      20.598  29.500 -27.781  1.00  0.64           H  
ATOM   3611 2HG  GLU A 232      19.570  28.595 -28.887  1.00  0.64           H  
ATOM   3612  N   ALA A 233      16.096  31.926 -28.258  1.00  0.63           N  
ATOM   3613  CA  ALA A 233      15.254  33.117 -28.129  1.00  0.63           C  
ATOM   3614  C   ALA A 233      14.489  33.142 -26.801  1.00  0.63           C  
ATOM   3615  O   ALA A 233      14.306  34.200 -26.171  1.00  0.63           O  
ATOM   3616  CB  ALA A 233      14.294  33.179 -29.285  1.00  0.63           C  
ATOM   3617  H   ALA A 233      15.950  31.286 -29.043  1.00  0.63           H  
ATOM   3618  HA  ALA A 233      15.904  33.985 -28.158  1.00  0.63           H  
ATOM   3619 1HB  ALA A 233      13.694  34.082 -29.215  1.00  0.63           H  
ATOM   3620 2HB  ALA A 233      14.861  33.188 -30.206  1.00  0.63           H  
ATOM   3621 3HB  ALA A 233      13.645  32.316 -29.257  1.00  0.63           H  
ATOM   3622  N   LEU A 234      14.061  31.972 -26.343  1.00  0.62           N  
ATOM   3623  CA  LEU A 234      13.369  31.881 -25.077  1.00  0.62           C  
ATOM   3624  C   LEU A 234      14.302  32.152 -23.914  1.00  0.62           C  
ATOM   3625  O   LEU A 234      14.041  33.029 -23.095  1.00  0.62           O  
ATOM   3626  CB  LEU A 234      12.799  30.473 -24.916  1.00  0.62           C  
ATOM   3627  CG  LEU A 234      11.608  30.104 -25.755  1.00  0.62           C  
ATOM   3628  CD1 LEU A 234      11.411  28.608 -25.717  1.00  0.62           C  
ATOM   3629  CD2 LEU A 234      10.459  30.742 -25.170  1.00  0.62           C  
ATOM   3630  H   LEU A 234      14.191  31.127 -26.892  1.00  0.62           H  
ATOM   3631  HA  LEU A 234      12.563  32.614 -25.065  1.00  0.62           H  
ATOM   3632 1HB  LEU A 234      13.592  29.755 -25.136  1.00  0.62           H  
ATOM   3633 2HB  LEU A 234      12.506  30.357 -23.880  1.00  0.62           H  
ATOM   3634  HG  LEU A 234      11.729  30.429 -26.781  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 234      10.521  28.340 -26.296  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 234      12.278  28.125 -26.141  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 234      11.292  28.304 -24.688  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 234       9.593  30.469 -25.729  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 234      10.364  30.392 -24.145  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 234      10.586  31.819 -25.177  1.00  0.62           H  
ATOM   3641  N   ARG A 235      15.450  31.476 -23.892  1.00  0.61           N  
ATOM   3642  CA  ARG A 235      16.373  31.610 -22.772  1.00  0.61           C  
ATOM   3643  C   ARG A 235      17.005  32.998 -22.650  1.00  0.61           C  
ATOM   3644  O   ARG A 235      17.334  33.434 -21.548  1.00  0.61           O  
ATOM   3645  CB  ARG A 235      17.448  30.548 -22.891  1.00  0.61           C  
ATOM   3646  CG  ARG A 235      16.916  29.128 -22.671  1.00  0.61           C  
ATOM   3647  CD  ARG A 235      17.962  28.117 -22.866  1.00  0.61           C  
ATOM   3648  NE  ARG A 235      18.402  28.068 -24.249  1.00  0.61           N  
ATOM   3649  CZ  ARG A 235      19.524  27.444 -24.657  1.00  0.61           C  
ATOM   3650  NH1 ARG A 235      20.277  26.825 -23.777  1.00  0.61           N  
ATOM   3651  NH2 ARG A 235      19.883  27.451 -25.919  1.00  0.61           N  
ATOM   3652  H   ARG A 235      15.674  30.801 -24.629  1.00  0.61           H  
ATOM   3653  HA  ARG A 235      15.812  31.412 -21.859  1.00  0.61           H  
ATOM   3654 1HB  ARG A 235      17.884  30.589 -23.893  1.00  0.61           H  
ATOM   3655 2HB  ARG A 235      18.243  30.739 -22.173  1.00  0.61           H  
ATOM   3656 1HG  ARG A 235      16.541  29.038 -21.654  1.00  0.61           H  
ATOM   3657 2HG  ARG A 235      16.105  28.929 -23.371  1.00  0.61           H  
ATOM   3658 1HD  ARG A 235      18.820  28.350 -22.240  1.00  0.61           H  
ATOM   3659 2HD  ARG A 235      17.569  27.133 -22.595  1.00  0.61           H  
ATOM   3660  HE  ARG A 235      17.815  28.548 -24.954  1.00  0.61           H  
ATOM   3661 1HH1 ARG A 235      20.007  26.819 -22.804  1.00  0.61           H  
ATOM   3662 2HH1 ARG A 235      21.120  26.355 -24.076  1.00  0.61           H  
ATOM   3663 1HH2 ARG A 235      19.326  27.935 -26.616  1.00  0.61           H  
ATOM   3664 2HH2 ARG A 235      20.732  26.983 -26.201  1.00  0.61           H  
ATOM   3665  N   GLU A 236      17.117  33.719 -23.766  1.00  0.61           N  
ATOM   3666  CA  GLU A 236      17.673  35.069 -23.741  1.00  0.61           C  
ATOM   3667  C   GLU A 236      16.610  36.149 -23.480  1.00  0.61           C  
ATOM   3668  O   GLU A 236      16.937  37.337 -23.436  1.00  0.61           O  
ATOM   3669  CB  GLU A 236      18.453  35.360 -25.037  1.00  0.61           C  
ATOM   3670  CG  GLU A 236      19.734  34.503 -25.173  1.00  0.61           C  
ATOM   3671  CD  GLU A 236      20.587  34.745 -26.424  1.00  0.61           C  
ATOM   3672  OE1 GLU A 236      20.238  35.548 -27.269  1.00  0.61           O  
ATOM   3673  OE2 GLU A 236      21.620  34.119 -26.509  1.00  0.61           O  
ATOM   3674  H   GLU A 236      16.865  33.303 -24.662  1.00  0.61           H  
ATOM   3675  HA  GLU A 236      18.388  35.117 -22.922  1.00  0.61           H  
ATOM   3676 1HB  GLU A 236      17.814  35.147 -25.898  1.00  0.61           H  
ATOM   3677 2HB  GLU A 236      18.727  36.414 -25.080  1.00  0.61           H  
ATOM   3678 1HG  GLU A 236      20.353  34.677 -24.295  1.00  0.61           H  
ATOM   3679 2HG  GLU A 236      19.433  33.454 -25.157  1.00  0.61           H  
ATOM   3680  N   GLY A 237      15.336  35.752 -23.337  1.00  0.62           N  
ATOM   3681  CA  GLY A 237      14.247  36.699 -23.092  1.00  0.62           C  
ATOM   3682  C   GLY A 237      13.812  37.475 -24.338  1.00  0.62           C  
ATOM   3683  O   GLY A 237      13.184  38.528 -24.237  1.00  0.62           O  
ATOM   3684  H   GLY A 237      15.100  34.759 -23.363  1.00  0.62           H  
ATOM   3685 1HA  GLY A 237      13.391  36.150 -22.694  1.00  0.62           H  
ATOM   3686 2HA  GLY A 237      14.551  37.401 -22.318  1.00  0.62           H  
ATOM   3687  N   ARG A 238      14.159  36.981 -25.526  1.00  0.63           N  
ATOM   3688  CA  ARG A 238      13.829  37.697 -26.749  1.00  0.63           C  
ATOM   3689  C   ARG A 238      12.369  37.484 -27.087  1.00  0.63           C  
ATOM   3690  O   ARG A 238      11.687  38.368 -27.605  1.00  0.63           O  
ATOM   3691  CB  ARG A 238      14.718  37.221 -27.868  1.00  0.63           C  
ATOM   3692  CG  ARG A 238      16.168  37.602 -27.675  1.00  0.63           C  
ATOM   3693  CD  ARG A 238      17.037  37.108 -28.758  1.00  0.63           C  
ATOM   3694  NE  ARG A 238      18.430  37.398 -28.487  1.00  0.63           N  
ATOM   3695  CZ  ARG A 238      19.058  38.551 -28.783  1.00  0.63           C  
ATOM   3696  NH1 ARG A 238      18.415  39.535 -29.379  1.00  0.63           N  
ATOM   3697  NH2 ARG A 238      20.332  38.683 -28.469  1.00  0.63           N  
ATOM   3698  H   ARG A 238      14.630  36.080 -25.594  1.00  0.63           H  
ATOM   3699  HA  ARG A 238      14.004  38.761 -26.592  1.00  0.63           H  
ATOM   3700 1HB  ARG A 238      14.655  36.144 -27.947  1.00  0.63           H  
ATOM   3701 2HB  ARG A 238      14.377  37.643 -28.812  1.00  0.63           H  
ATOM   3702 1HG  ARG A 238      16.255  38.685 -27.630  1.00  0.63           H  
ATOM   3703 2HG  ARG A 238      16.521  37.173 -26.734  1.00  0.63           H  
ATOM   3704 1HD  ARG A 238      16.931  36.031 -28.848  1.00  0.63           H  
ATOM   3705 2HD  ARG A 238      16.763  37.581 -29.699  1.00  0.63           H  
ATOM   3706  HE  ARG A 238      18.986  36.671 -28.010  1.00  0.63           H  
ATOM   3707 1HH1 ARG A 238      17.440  39.429 -29.618  1.00  0.63           H  
ATOM   3708 2HH1 ARG A 238      18.898  40.395 -29.597  1.00  0.63           H  
ATOM   3709 1HH2 ARG A 238      20.812  37.906 -28.008  1.00  0.63           H  
ATOM   3710 2HH2 ARG A 238      20.824  39.535 -28.681  1.00  0.63           H  
ATOM   3711  N   CYS A 239      11.867  36.309 -26.722  1.00  0.66           N  
ATOM   3712  CA  CYS A 239      10.469  35.978 -26.968  1.00  0.66           C  
ATOM   3713  C   CYS A 239       9.541  36.806 -26.091  1.00  0.66           C  
ATOM   3714  O   CYS A 239       8.361  36.950 -26.397  1.00  0.66           O  
ATOM   3715  CB  CYS A 239      10.194  34.513 -26.681  1.00  0.66           C  
ATOM   3716  SG  CYS A 239      11.043  33.385 -27.804  1.00  0.66           S  
ATOM   3717  H   CYS A 239      12.499  35.619 -26.318  1.00  0.66           H  
ATOM   3718  HA  CYS A 239      10.241  36.182 -28.014  1.00  0.66           H  
ATOM   3719 1HB  CYS A 239      10.499  34.275 -25.663  1.00  0.66           H  
ATOM   3720 2HB  CYS A 239       9.120  34.321 -26.759  1.00  0.66           H  
ATOM   3721  HG  CYS A 239      10.641  33.940 -28.956  1.00  0.66           H  
ATOM   3722  N   VAL A 240      10.063  37.337 -24.991  1.00  0.69           N  
ATOM   3723  CA  VAL A 240       9.253  38.133 -24.088  1.00  0.69           C  
ATOM   3724  C   VAL A 240       9.878  39.486 -23.755  1.00  0.69           C  
ATOM   3725  O   VAL A 240      10.467  39.644 -22.683  1.00  0.69           O  
ATOM   3726  CB  VAL A 240       9.035  37.382 -22.773  1.00  0.69           C  
ATOM   3727  CG1 VAL A 240       8.088  38.170 -21.916  1.00  0.69           C  
ATOM   3728  CG2 VAL A 240       8.508  35.989 -23.055  1.00  0.69           C  
ATOM   3729  H   VAL A 240      11.046  37.203 -24.788  1.00  0.69           H  
ATOM   3730  HA  VAL A 240       8.278  38.295 -24.547  1.00  0.69           H  
ATOM   3731  HB  VAL A 240       9.985  37.317 -22.232  1.00  0.69           H  
ATOM   3732 1HG1 VAL A 240       7.952  37.651 -20.976  1.00  0.69           H  
ATOM   3733 2HG1 VAL A 240       8.510  39.161 -21.735  1.00  0.69           H  
ATOM   3734 3HG1 VAL A 240       7.130  38.269 -22.424  1.00  0.69           H  
ATOM   3735 1HG2 VAL A 240       8.362  35.467 -22.136  1.00  0.69           H  
ATOM   3736 2HG2 VAL A 240       7.560  36.072 -23.589  1.00  0.69           H  
ATOM   3737 3HG2 VAL A 240       9.219  35.434 -23.659  1.00  0.69           H  
ATOM   3738  N   PRO A 241       9.744  40.492 -24.616  1.00  0.72           N  
ATOM   3739  CA  PRO A 241      10.307  41.792 -24.404  1.00  0.72           C  
ATOM   3740  C   PRO A 241       9.803  42.319 -23.081  1.00  0.72           C  
ATOM   3741  O   PRO A 241       8.640  42.115 -22.728  1.00  0.72           O  
ATOM   3742  CB  PRO A 241       9.758  42.599 -25.584  1.00  0.72           C  
ATOM   3743  CG  PRO A 241       9.509  41.559 -26.655  1.00  0.72           C  
ATOM   3744  CD  PRO A 241       9.034  40.342 -25.895  1.00  0.72           C  
ATOM   3745  HA  PRO A 241      11.406  41.730 -24.420  1.00  0.72           H  
ATOM   3746 1HB  PRO A 241       8.841  43.129 -25.279  1.00  0.72           H  
ATOM   3747 2HB  PRO A 241      10.486  43.368 -25.885  1.00  0.72           H  
ATOM   3748 1HG  PRO A 241       8.770  41.920 -27.382  1.00  0.72           H  
ATOM   3749 2HG  PRO A 241      10.437  41.357 -27.214  1.00  0.72           H  
ATOM   3750 1HD  PRO A 241       7.947  40.360 -25.747  1.00  0.72           H  
ATOM   3751 2HD  PRO A 241       9.362  39.472 -26.446  1.00  0.72           H  
ATOM   3752  N   ASN A 242      10.678  43.001 -22.367  1.00  0.74           N  
ATOM   3753  CA  ASN A 242      10.397  43.618 -21.075  1.00  0.74           C  
ATOM   3754  C   ASN A 242      10.116  42.655 -19.905  1.00  0.74           C  
ATOM   3755  O   ASN A 242       9.719  43.115 -18.832  1.00  0.74           O  
ATOM   3756  CB  ASN A 242       9.245  44.603 -21.204  1.00  0.74           C  
ATOM   3757  CG  ASN A 242       9.529  45.693 -22.199  1.00  0.74           C  
ATOM   3758  OD1 ASN A 242      10.643  46.227 -22.259  1.00  0.74           O  
ATOM   3759  ND2 ASN A 242       8.542  46.028 -22.991  1.00  0.74           N  
ATOM   3760  H   ASN A 242      11.612  43.098 -22.740  1.00  0.74           H  
ATOM   3761  HA  ASN A 242      11.283  44.187 -20.791  1.00  0.74           H  
ATOM   3762 1HB  ASN A 242       8.320  44.104 -21.468  1.00  0.74           H  
ATOM   3763 2HB  ASN A 242       9.077  45.069 -20.234  1.00  0.74           H  
ATOM   3764 1HD2 ASN A 242       8.671  46.746 -23.676  1.00  0.74           H  
ATOM   3765 2HD2 ASN A 242       7.658  45.566 -22.910  1.00  0.74           H  
ATOM   3766  N   HIS A 243      10.403  41.354 -20.040  1.00  0.75           N  
ATOM   3767  CA  HIS A 243      10.250  40.501 -18.858  1.00  0.75           C  
ATOM   3768  C   HIS A 243      11.137  39.248 -18.990  1.00  0.75           C  
ATOM   3769  O   HIS A 243      11.238  38.673 -20.066  1.00  0.75           O  
ATOM   3770  CB  HIS A 243       8.785  40.052 -18.688  1.00  0.75           C  
ATOM   3771  CG  HIS A 243       8.429  39.518 -17.321  1.00  0.75           C  
ATOM   3772  ND1 HIS A 243       8.788  38.261 -16.875  1.00  0.75           N  
ATOM   3773  CD2 HIS A 243       7.742  40.093 -16.310  1.00  0.75           C  
ATOM   3774  CE1 HIS A 243       8.345  38.093 -15.645  1.00  0.75           C  
ATOM   3775  NE2 HIS A 243       7.700  39.190 -15.278  1.00  0.75           N  
ATOM   3776  H   HIS A 243      10.673  40.955 -20.946  1.00  0.75           H  
ATOM   3777  HA  HIS A 243      10.514  41.072 -17.982  1.00  0.75           H  
ATOM   3778 1HB  HIS A 243       8.114  40.878 -18.922  1.00  0.75           H  
ATOM   3779 2HB  HIS A 243       8.582  39.267 -19.384  1.00  0.75           H  
ATOM   3780  HD1 HIS A 243       9.361  37.571 -17.359  1.00  0.75           H  
ATOM   3781  HD2 HIS A 243       7.267  41.069 -16.202  1.00  0.75           H  
ATOM   3782  HE1 HIS A 243       8.530  37.153 -15.118  1.00  0.75           H  
ATOM   3783  N   PRO A 244      11.810  38.791 -17.927  1.00  0.73           N  
ATOM   3784  CA  PRO A 244      12.563  37.556 -17.913  1.00  0.73           C  
ATOM   3785  C   PRO A 244      11.705  36.348 -18.253  1.00  0.73           C  
ATOM   3786  O   PRO A 244      10.524  36.289 -17.906  1.00  0.73           O  
ATOM   3787  CB  PRO A 244      13.064  37.487 -16.468  1.00  0.73           C  
ATOM   3788  CG  PRO A 244      13.105  38.929 -15.999  1.00  0.73           C  
ATOM   3789  CD  PRO A 244      11.953  39.607 -16.689  1.00  0.73           C  
ATOM   3790  HA  PRO A 244      13.406  37.641 -18.619  1.00  0.73           H  
ATOM   3791 1HB  PRO A 244      12.383  36.862 -15.869  1.00  0.73           H  
ATOM   3792 2HB  PRO A 244      14.049  37.000 -16.437  1.00  0.73           H  
ATOM   3793 1HG  PRO A 244      13.021  38.970 -14.902  1.00  0.73           H  
ATOM   3794 2HG  PRO A 244      14.076  39.381 -16.256  1.00  0.73           H  
ATOM   3795 1HD  PRO A 244      11.054  39.579 -16.066  1.00  0.73           H  
ATOM   3796 2HD  PRO A 244      12.279  40.631 -16.916  1.00  0.73           H  
ATOM   3797  N   THR A 245      12.310  35.371 -18.906  1.00  0.71           N  
ATOM   3798  CA  THR A 245      11.640  34.118 -19.218  1.00  0.71           C  
ATOM   3799  C   THR A 245      12.193  33.092 -18.225  1.00  0.71           C  
ATOM   3800  O   THR A 245      13.394  33.113 -17.959  1.00  0.71           O  
ATOM   3801  CB  THR A 245      11.882  33.679 -20.678  1.00  0.71           C  
ATOM   3802  OG1 THR A 245      11.356  34.677 -21.551  1.00  0.71           O  
ATOM   3803  CG2 THR A 245      11.194  32.348 -20.990  1.00  0.71           C  
ATOM   3804  H   THR A 245      13.276  35.485 -19.191  1.00  0.71           H  
ATOM   3805  HA  THR A 245      10.576  34.261 -19.102  1.00  0.71           H  
ATOM   3806  HB  THR A 245      12.953  33.575 -20.848  1.00  0.71           H  
ATOM   3807  HG1 THR A 245      10.446  34.858 -21.300  1.00  0.71           H  
ATOM   3808 1HG2 THR A 245      11.386  32.076 -22.030  1.00  0.71           H  
ATOM   3809 2HG2 THR A 245      11.587  31.573 -20.340  1.00  0.71           H  
ATOM   3810 3HG2 THR A 245      10.128  32.446 -20.836  1.00  0.71           H  
ATOM   3811  N   PRO A 246      11.365  32.250 -17.590  1.00  0.68           N  
ATOM   3812  CA  PRO A 246      11.800  31.228 -16.662  1.00  0.68           C  
ATOM   3813  C   PRO A 246      12.784  30.308 -17.369  1.00  0.68           C  
ATOM   3814  O   PRO A 246      12.726  30.132 -18.582  1.00  0.68           O  
ATOM   3815  CB  PRO A 246      10.494  30.512 -16.337  1.00  0.68           C  
ATOM   3816  CG  PRO A 246       9.424  31.535 -16.549  1.00  0.68           C  
ATOM   3817  CD  PRO A 246       9.896  32.376 -17.698  1.00  0.68           C  
ATOM   3818  HA  PRO A 246      12.245  31.681 -15.773  1.00  0.68           H  
ATOM   3819 1HB  PRO A 246      10.391  29.623 -16.957  1.00  0.68           H  
ATOM   3820 2HB  PRO A 246      10.510  30.187 -15.292  1.00  0.68           H  
ATOM   3821 1HG  PRO A 246       8.475  31.025 -16.759  1.00  0.68           H  
ATOM   3822 2HG  PRO A 246       9.262  32.118 -15.622  1.00  0.68           H  
ATOM   3823 1HD  PRO A 246       9.517  31.979 -18.646  1.00  0.68           H  
ATOM   3824 2HD  PRO A 246       9.559  33.401 -17.486  1.00  0.68           H  
ATOM   3825  N   ALA A 247      13.718  29.741 -16.614  1.00  0.66           N  
ATOM   3826  CA  ALA A 247      14.721  28.871 -17.222  1.00  0.66           C  
ATOM   3827  C   ALA A 247      14.049  27.774 -18.024  1.00  0.66           C  
ATOM   3828  O   ALA A 247      13.074  27.182 -17.563  1.00  0.66           O  
ATOM   3829  CB  ALA A 247      15.599  28.261 -16.140  1.00  0.66           C  
ATOM   3830  H   ALA A 247      13.735  29.912 -15.618  1.00  0.66           H  
ATOM   3831  HA  ALA A 247      15.330  29.464 -17.903  1.00  0.66           H  
ATOM   3832 1HB  ALA A 247      16.350  27.615 -16.600  1.00  0.66           H  
ATOM   3833 2HB  ALA A 247      16.094  29.054 -15.584  1.00  0.66           H  
ATOM   3834 3HB  ALA A 247      14.988  27.687 -15.467  1.00  0.66           H  
ATOM   3835  N   ILE A 248      14.583  27.493 -19.213  1.00  0.65           N  
ATOM   3836  CA  ILE A 248      14.005  26.462 -20.066  1.00  0.65           C  
ATOM   3837  C   ILE A 248      14.878  25.215 -19.969  1.00  0.65           C  
ATOM   3838  O   ILE A 248      16.099  25.291 -20.135  1.00  0.65           O  
ATOM   3839  CB  ILE A 248      13.954  26.865 -21.557  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248      13.301  28.254 -21.803  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248      13.086  25.843 -22.321  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248      11.895  28.396 -21.343  1.00  0.65           C  
ATOM   3843  H   ILE A 248      15.385  28.013 -19.531  1.00  0.65           H  
ATOM   3844  HA  ILE A 248      13.003  26.222 -19.720  1.00  0.65           H  
ATOM   3845  HB  ILE A 248      14.955  26.873 -21.972  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248      13.896  29.024 -21.307  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248      13.326  28.434 -22.869  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248      13.049  26.116 -23.374  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248      13.485  24.851 -22.229  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248      12.079  25.861 -21.904  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248      11.532  29.392 -21.578  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248      11.268  27.656 -21.833  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248      11.877  28.253 -20.273  1.00  0.65           H  
ATOM   3854  N   TYR A 249      14.240  24.080 -19.742  1.00  0.66           N  
ATOM   3855  CA  TYR A 249      14.893  22.790 -19.620  1.00  0.66           C  
ATOM   3856  C   TYR A 249      14.343  21.765 -20.612  1.00  0.66           C  
ATOM   3857  O   TYR A 249      13.348  21.108 -20.308  1.00  0.66           O  
ATOM   3858  CB  TYR A 249      14.692  22.235 -18.216  1.00  0.66           C  
ATOM   3859  CG  TYR A 249      15.203  23.113 -17.132  1.00  0.66           C  
ATOM   3860  CD1 TYR A 249      14.361  24.083 -16.605  1.00  0.66           C  
ATOM   3861  CD2 TYR A 249      16.481  22.946 -16.629  1.00  0.66           C  
ATOM   3862  CE1 TYR A 249      14.781  24.876 -15.591  1.00  0.66           C  
ATOM   3863  CE2 TYR A 249      16.910  23.760 -15.603  1.00  0.66           C  
ATOM   3864  CZ  TYR A 249      16.063  24.722 -15.084  1.00  0.66           C  
ATOM   3865  OH  TYR A 249      16.484  25.532 -14.057  1.00  0.66           O  
ATOM   3866  H   TYR A 249      13.237  24.132 -19.589  1.00  0.66           H  
ATOM   3867  HA  TYR A 249      15.960  22.919 -19.794  1.00  0.66           H  
ATOM   3868 1HB  TYR A 249      13.627  22.073 -18.047  1.00  0.66           H  
ATOM   3869 2HB  TYR A 249      15.187  21.269 -18.133  1.00  0.66           H  
ATOM   3870  HD1 TYR A 249      13.356  24.205 -17.000  1.00  0.66           H  
ATOM   3871  HD2 TYR A 249      17.144  22.177 -17.038  1.00  0.66           H  
ATOM   3872  HE1 TYR A 249      14.108  25.627 -15.184  1.00  0.66           H  
ATOM   3873  HE2 TYR A 249      17.911  23.641 -15.199  1.00  0.66           H  
ATOM   3874  HH  TYR A 249      17.311  25.196 -13.699  1.00  0.66           H  
ATOM   3875  N   PRO A 250      14.829  21.717 -21.856  1.00  0.68           N  
ATOM   3876  CA  PRO A 250      14.426  20.740 -22.841  1.00  0.68           C  
ATOM   3877  C   PRO A 250      14.602  19.345 -22.251  1.00  0.68           C  
ATOM   3878  O   PRO A 250      15.609  19.086 -21.609  1.00  0.68           O  
ATOM   3879  CB  PRO A 250      15.406  21.008 -23.987  1.00  0.68           C  
ATOM   3880  CG  PRO A 250      15.739  22.467 -23.844  1.00  0.68           C  
ATOM   3881  CD  PRO A 250      15.771  22.725 -22.355  1.00  0.68           C  
ATOM   3882  HA  PRO A 250      13.400  20.945 -23.143  1.00  0.68           H  
ATOM   3883 1HB  PRO A 250      16.283  20.346 -23.893  1.00  0.68           H  
ATOM   3884 2HB  PRO A 250      14.936  20.774 -24.940  1.00  0.68           H  
ATOM   3885 1HG  PRO A 250      16.687  22.705 -24.349  1.00  0.68           H  
ATOM   3886 2HG  PRO A 250      14.959  23.041 -24.340  1.00  0.68           H  
ATOM   3887 1HD  PRO A 250      16.737  22.588 -21.944  1.00  0.68           H  
ATOM   3888 2HD  PRO A 250      15.415  23.723 -22.183  1.00  0.68           H  
ATOM   3889  N   VAL A 251      13.657  18.446 -22.477  1.00  0.72           N  
ATOM   3890  CA  VAL A 251      13.777  17.086 -21.937  1.00  0.72           C  
ATOM   3891  C   VAL A 251      13.853  16.004 -22.998  1.00  0.72           C  
ATOM   3892  O   VAL A 251      13.818  14.805 -22.702  1.00  0.72           O  
ATOM   3893  CB  VAL A 251      12.664  16.789 -20.936  1.00  0.72           C  
ATOM   3894  CG1 VAL A 251      12.818  17.691 -19.769  1.00  0.72           C  
ATOM   3895  CG2 VAL A 251      11.320  17.009 -21.540  1.00  0.72           C  
ATOM   3896  H   VAL A 251      12.833  18.729 -22.996  1.00  0.72           H  
ATOM   3897  HA  VAL A 251      14.708  17.040 -21.371  1.00  0.72           H  
ATOM   3898  HB  VAL A 251      12.758  15.760 -20.612  1.00  0.72           H  
ATOM   3899 1HG1 VAL A 251      12.047  17.462 -19.044  1.00  0.72           H  
ATOM   3900 2HG1 VAL A 251      13.795  17.555 -19.320  1.00  0.72           H  
ATOM   3901 3HG1 VAL A 251      12.724  18.713 -20.103  1.00  0.72           H  
ATOM   3902 1HG2 VAL A 251      10.543  16.784 -20.807  1.00  0.72           H  
ATOM   3903 2HG2 VAL A 251      11.236  18.037 -21.843  1.00  0.72           H  
ATOM   3904 3HG2 VAL A 251      11.209  16.366 -22.396  1.00  0.72           H  
ATOM   3905  N   GLY A 252      14.024  16.437 -24.229  1.00  0.79           N  
ATOM   3906  CA  GLY A 252      14.208  15.559 -25.354  1.00  0.79           C  
ATOM   3907  C   GLY A 252      12.891  15.037 -25.858  1.00  0.79           C  
ATOM   3908  O   GLY A 252      11.830  15.360 -25.323  1.00  0.79           O  
ATOM   3909  H   GLY A 252      14.034  17.433 -24.422  1.00  0.79           H  
ATOM   3910 1HA  GLY A 252      14.728  16.114 -26.119  1.00  0.79           H  
ATOM   3911 2HA  GLY A 252      14.849  14.729 -25.065  1.00  0.79           H  
ATOM   3912  N   PRO A 253      12.910  14.250 -26.920  1.00  0.91           N  
ATOM   3913  CA  PRO A 253      11.771  13.585 -27.460  1.00  0.91           C  
ATOM   3914  C   PRO A 253      11.267  12.553 -26.506  1.00  0.91           C  
ATOM   3915  O   PRO A 253      11.583  11.361 -26.628  1.00  0.91           O  
ATOM   3916  CB  PRO A 253      12.299  12.941 -28.725  1.00  0.91           C  
ATOM   3917  CG  PRO A 253      13.470  13.733 -29.063  1.00  0.91           C  
ATOM   3918  CD  PRO A 253      14.099  14.132 -27.752  1.00  0.91           C  
ATOM   3919  HA  PRO A 253      11.021  14.353 -27.638  1.00  0.91           H  
ATOM   3920 1HB  PRO A 253      12.552  11.890 -28.528  1.00  0.91           H  
ATOM   3921 2HB  PRO A 253      11.542  12.931 -29.515  1.00  0.91           H  
ATOM   3922 1HG  PRO A 253      14.080  13.134 -29.641  1.00  0.91           H  
ATOM   3923 2HG  PRO A 253      13.172  14.582 -29.686  1.00  0.91           H  
ATOM   3924 1HD  PRO A 253      14.775  13.357 -27.359  1.00  0.91           H  
ATOM   3925 2HD  PRO A 253      14.598  15.080 -27.927  1.00  0.91           H  
ATOM   3926  N   VAL A 254      10.480  12.980 -25.551  1.00  1.09           N  
ATOM   3927  CA  VAL A 254      10.032  12.051 -24.555  1.00  1.09           C  
ATOM   3928  C   VAL A 254       9.028  11.047 -25.114  1.00  1.09           C  
ATOM   3929  O   VAL A 254       7.811  11.229 -25.082  1.00  1.09           O  
ATOM   3930  CB  VAL A 254       9.448  12.825 -23.374  1.00  1.09           C  
ATOM   3931  CG1 VAL A 254       8.918  11.946 -22.422  1.00  1.09           C  
ATOM   3932  CG2 VAL A 254      10.560  13.602 -22.694  1.00  1.09           C  
ATOM   3933  H   VAL A 254      10.287  13.978 -25.477  1.00  1.09           H  
ATOM   3934  HA  VAL A 254      10.893  11.508 -24.190  1.00  1.09           H  
ATOM   3935  HB  VAL A 254       8.660  13.484 -23.728  1.00  1.09           H  
ATOM   3936 1HG1 VAL A 254       8.515  12.509 -21.579  1.00  1.09           H  
ATOM   3937 2HG1 VAL A 254       8.136  11.349 -22.879  1.00  1.09           H  
ATOM   3938 3HG1 VAL A 254       9.724  11.325 -22.093  1.00  1.09           H  
ATOM   3939 1HG2 VAL A 254      10.156  14.148 -21.842  1.00  1.09           H  
ATOM   3940 2HG2 VAL A 254      11.328  12.918 -22.347  1.00  1.09           H  
ATOM   3941 3HG2 VAL A 254      10.993  14.291 -23.384  1.00  1.09           H  
ATOM   3942  N   THR A 255       9.624   9.946 -25.560  1.00  1.37           N  
ATOM   3943  CA  THR A 255       9.042   8.750 -26.149  1.00  1.37           C  
ATOM   3944  C   THR A 255       9.153   7.691 -25.059  1.00  1.37           C  
ATOM   3945  O   THR A 255      10.151   7.657 -24.327  1.00  1.37           O  
ATOM   3946  CB  THR A 255       9.794   8.345 -27.435  1.00  1.37           C  
ATOM   3947  OG1 THR A 255       9.740   9.437 -28.370  1.00  1.37           O  
ATOM   3948  CG2 THR A 255       9.145   7.119 -28.075  1.00  1.37           C  
ATOM   3949  H   THR A 255      10.634  10.010 -25.561  1.00  1.37           H  
ATOM   3950  HA  THR A 255       7.987   8.914 -26.376  1.00  1.37           H  
ATOM   3951  HB  THR A 255      10.834   8.127 -27.200  1.00  1.37           H  
ATOM   3952  HG1 THR A 255      10.365  10.125 -28.083  1.00  1.37           H  
ATOM   3953 1HG2 THR A 255       9.668   6.858 -28.984  1.00  1.37           H  
ATOM   3954 2HG2 THR A 255       9.177   6.274 -27.384  1.00  1.37           H  
ATOM   3955 3HG2 THR A 255       8.109   7.348 -28.314  1.00  1.37           H  
ATOM   3956  N   ALA A 256       8.102   6.905 -24.859  1.00  1.75           N  
ATOM   3957  CA  ALA A 256       8.086   6.009 -23.714  1.00  1.75           C  
ATOM   3958  C   ALA A 256       9.208   4.978 -23.693  1.00  1.75           C  
ATOM   3959  O   ALA A 256       9.583   4.403 -24.715  1.00  1.75           O  
ATOM   3960  CB  ALA A 256       6.759   5.285 -23.654  1.00  1.75           C  
ATOM   3961  H   ALA A 256       7.316   6.885 -25.519  1.00  1.75           H  
ATOM   3962  HA  ALA A 256       8.177   6.623 -22.827  1.00  1.75           H  
ATOM   3963 1HB  ALA A 256       6.731   4.669 -22.770  1.00  1.75           H  
ATOM   3964 2HB  ALA A 256       5.950   6.011 -23.616  1.00  1.75           H  
ATOM   3965 3HB  ALA A 256       6.646   4.662 -24.536  1.00  1.75           H  
ATOM   3966  N   LEU A 257       9.681   4.704 -22.480  1.00  2.24           N  
ATOM   3967  CA  LEU A 257      10.658   3.673 -22.154  1.00  2.24           C  
ATOM   3968  C   LEU A 257       9.935   2.663 -21.264  1.00  2.24           C  
ATOM   3969  O   LEU A 257      10.499   2.103 -20.316  1.00  2.24           O  
ATOM   3970  CB  LEU A 257      11.872   4.278 -21.432  1.00  2.24           C  
ATOM   3971  CG  LEU A 257      12.678   5.322 -22.243  1.00  2.24           C  
ATOM   3972  CD1 LEU A 257      13.751   5.958 -21.342  1.00  2.24           C  
ATOM   3973  CD2 LEU A 257      13.296   4.655 -23.451  1.00  2.24           C  
ATOM   3974  H   LEU A 257       9.344   5.282 -21.705  1.00  2.24           H  
ATOM   3975  HA  LEU A 257      10.986   3.180 -23.069  1.00  2.24           H  
ATOM   3976 1HB  LEU A 257      11.518   4.778 -20.527  1.00  2.24           H  
ATOM   3977 2HB  LEU A 257      12.551   3.479 -21.147  1.00  2.24           H  
ATOM   3978  HG  LEU A 257      12.006   6.117 -22.579  1.00  2.24           H  
ATOM   3979 1HD1 LEU A 257      14.303   6.705 -21.910  1.00  2.24           H  
ATOM   3980 2HD1 LEU A 257      13.271   6.439 -20.485  1.00  2.24           H  
ATOM   3981 3HD1 LEU A 257      14.435   5.191 -20.988  1.00  2.24           H  
ATOM   3982 1HD2 LEU A 257      13.850   5.394 -24.027  1.00  2.24           H  
ATOM   3983 2HD2 LEU A 257      13.971   3.863 -23.129  1.00  2.24           H  
ATOM   3984 3HD2 LEU A 257      12.503   4.230 -24.073  1.00  2.24           H  
ATOM   3985  N   GLU A 258       8.650   2.486 -21.573  1.00  2.82           N  
ATOM   3986  CA  GLU A 258       7.690   1.671 -20.830  1.00  2.82           C  
ATOM   3987  C   GLU A 258       7.396   0.289 -21.427  1.00  2.82           C  
ATOM   3988  O   GLU A 258       6.346  -0.309 -21.140  1.00  2.82           O  
ATOM   3989  CB  GLU A 258       6.396   2.460 -20.666  1.00  2.82           C  
ATOM   3990  CG  GLU A 258       6.564   3.755 -19.867  1.00  2.82           C  
ATOM   3991  CD  GLU A 258       7.007   3.501 -18.441  1.00  2.82           C  
ATOM   3992  OE1 GLU A 258       6.713   2.457 -17.928  1.00  2.82           O  
ATOM   3993  OE2 GLU A 258       7.633   4.347 -17.868  1.00  2.82           O  
ATOM   3994  H   GLU A 258       8.314   2.978 -22.392  1.00  2.82           H  
ATOM   3995  HA  GLU A 258       8.101   1.510 -19.834  1.00  2.82           H  
ATOM   3996 1HB  GLU A 258       5.988   2.705 -21.644  1.00  2.82           H  
ATOM   3997 2HB  GLU A 258       5.659   1.848 -20.151  1.00  2.82           H  
ATOM   3998 1HG  GLU A 258       7.309   4.384 -20.356  1.00  2.82           H  
ATOM   3999 2HG  GLU A 258       5.621   4.296 -19.866  1.00  2.82           H  
ATOM   4000  N   ASP A 259       8.351  -0.260 -22.184  1.00  3.43           N  
ATOM   4001  CA  ASP A 259       8.198  -1.594 -22.774  1.00  3.43           C  
ATOM   4002  C   ASP A 259       7.905  -2.641 -21.700  1.00  3.43           C  
ATOM   4003  O   ASP A 259       7.245  -3.644 -21.955  1.00  3.43           O  
ATOM   4004  CB  ASP A 259       9.454  -2.001 -23.540  1.00  3.43           C  
ATOM   4005  CG  ASP A 259       9.633  -1.255 -24.855  1.00  3.43           C  
ATOM   4006  OD1 ASP A 259       8.698  -0.632 -25.304  1.00  3.43           O  
ATOM   4007  OD2 ASP A 259      10.708  -1.311 -25.397  1.00  3.43           O  
ATOM   4008  H   ASP A 259       9.191   0.272 -22.367  1.00  3.43           H  
ATOM   4009  HA  ASP A 259       7.364  -1.570 -23.469  1.00  3.43           H  
ATOM   4010 1HB  ASP A 259      10.331  -1.822 -22.915  1.00  3.43           H  
ATOM   4011 2HB  ASP A 259       9.418  -3.071 -23.745  1.00  3.43           H  
ATOM   4012  N   ASP A 260       8.388  -2.408 -20.487  1.00  3.99           N  
ATOM   4013  CA  ASP A 260       8.136  -3.312 -19.380  1.00  3.99           C  
ATOM   4014  C   ASP A 260       6.634  -3.434 -19.089  1.00  3.99           C  
ATOM   4015  O   ASP A 260       6.148  -4.508 -18.741  1.00  3.99           O  
ATOM   4016  CB  ASP A 260       8.837  -2.799 -18.125  1.00  3.99           C  
ATOM   4017  CG  ASP A 260      10.359  -2.946 -18.167  1.00  3.99           C  
ATOM   4018  OD1 ASP A 260      10.859  -3.673 -18.997  1.00  3.99           O  
ATOM   4019  OD2 ASP A 260      11.009  -2.297 -17.380  1.00  3.99           O  
ATOM   4020  H   ASP A 260       8.929  -1.573 -20.334  1.00  3.99           H  
ATOM   4021  HA  ASP A 260       8.521  -4.297 -19.642  1.00  3.99           H  
ATOM   4022 1HB  ASP A 260       8.591  -1.745 -17.981  1.00  3.99           H  
ATOM   4023 2HB  ASP A 260       8.458  -3.338 -17.256  1.00  3.99           H  
ATOM   4024  N   THR A 261       5.877  -2.343 -19.253  1.00  4.42           N  
ATOM   4025  CA  THR A 261       4.463  -2.376 -18.901  1.00  4.42           C  
ATOM   4026  C   THR A 261       3.678  -2.950 -20.049  1.00  4.42           C  
ATOM   4027  O   THR A 261       2.593  -3.515 -19.875  1.00  4.42           O  
ATOM   4028  CB  THR A 261       3.932  -0.978 -18.581  1.00  4.42           C  
ATOM   4029  OG1 THR A 261       3.954  -0.151 -19.753  1.00  4.42           O  
ATOM   4030  CG2 THR A 261       4.809  -0.363 -17.566  1.00  4.42           C  
ATOM   4031  H   THR A 261       6.271  -1.487 -19.633  1.00  4.42           H  
ATOM   4032  HA  THR A 261       4.327  -3.016 -18.029  1.00  4.42           H  
ATOM   4033  HB  THR A 261       2.923  -1.044 -18.196  1.00  4.42           H  
ATOM   4034  HG1 THR A 261       4.820  -0.240 -20.212  1.00  4.42           H  
ATOM   4035 1HG2 THR A 261       4.450   0.624 -17.324  1.00  4.42           H  
ATOM   4036 2HG2 THR A 261       4.795  -0.987 -16.679  1.00  4.42           H  
ATOM   4037 3HG2 THR A 261       5.827  -0.290 -17.953  1.00  4.42           H  
ATOM   4038  N   ASN A 262       4.294  -2.933 -21.228  1.00  4.67           N  
ATOM   4039  CA  ASN A 262       3.657  -3.459 -22.418  1.00  4.67           C  
ATOM   4040  C   ASN A 262       3.560  -4.976 -22.341  1.00  4.67           C  
ATOM   4041  O   ASN A 262       2.851  -5.584 -23.135  1.00  4.67           O  
ATOM   4042  CB  ASN A 262       4.369  -3.040 -23.691  1.00  4.67           C  
ATOM   4043  CG  ASN A 262       4.192  -1.573 -24.032  1.00  4.67           C  
ATOM   4044  OD1 ASN A 262       3.282  -0.893 -23.539  1.00  4.67           O  
ATOM   4045  ND2 ASN A 262       5.045  -1.081 -24.894  1.00  4.67           N  
ATOM   4046  H   ASN A 262       5.193  -2.458 -21.298  1.00  4.67           H  
ATOM   4047  HA  ASN A 262       2.639  -3.072 -22.462  1.00  4.67           H  
ATOM   4048 1HB  ASN A 262       5.425  -3.250 -23.602  1.00  4.67           H  
ATOM   4049 2HB  ASN A 262       3.993  -3.637 -24.523  1.00  4.67           H  
ATOM   4050 1HD2 ASN A 262       4.985  -0.122 -25.174  1.00  4.67           H  
ATOM   4051 2HD2 ASN A 262       5.755  -1.673 -25.285  1.00  4.67           H  
ATOM   4052  N   LYS A 263       4.209  -5.601 -21.345  1.00  4.71           N  
ATOM   4053  CA  LYS A 263       4.114  -7.040 -21.179  1.00  4.71           C  
ATOM   4054  C   LYS A 263       2.651  -7.442 -20.966  1.00  4.71           C  
ATOM   4055  O   LYS A 263       2.216  -8.526 -21.374  1.00  4.71           O  
ATOM   4056  CB  LYS A 263       4.968  -7.503 -20.000  1.00  4.71           C  
ATOM   4057  CG  LYS A 263       6.478  -7.427 -20.242  1.00  4.71           C  
ATOM   4058  CD  LYS A 263       7.258  -7.887 -19.010  1.00  4.71           C  
ATOM   4059  CE  LYS A 263       8.764  -7.824 -19.243  1.00  4.71           C  
ATOM   4060  NZ  LYS A 263       9.534  -8.267 -18.042  1.00  4.71           N  
ATOM   4061  H   LYS A 263       4.786  -5.080 -20.680  1.00  4.71           H  
ATOM   4062  HA  LYS A 263       4.488  -7.510 -22.080  1.00  4.71           H  
ATOM   4063 1HB  LYS A 263       4.747  -6.876 -19.132  1.00  4.71           H  
ATOM   4064 2HB  LYS A 263       4.711  -8.528 -19.741  1.00  4.71           H  
ATOM   4065 1HG  LYS A 263       6.743  -8.055 -21.090  1.00  4.71           H  
ATOM   4066 2HG  LYS A 263       6.754  -6.394 -20.476  1.00  4.71           H  
ATOM   4067 1HD  LYS A 263       7.008  -7.230 -18.172  1.00  4.71           H  
ATOM   4068 2HD  LYS A 263       6.974  -8.905 -18.751  1.00  4.71           H  
ATOM   4069 1HE  LYS A 263       9.022  -8.462 -20.085  1.00  4.71           H  
ATOM   4070 2HE  LYS A 263       9.043  -6.795 -19.480  1.00  4.71           H  
ATOM   4071 1HZ  LYS A 263      10.525  -8.205 -18.237  1.00  4.71           H  
ATOM   4072 2HZ  LYS A 263       9.306  -7.667 -17.262  1.00  4.71           H  
ATOM   4073 3HZ  LYS A 263       9.293  -9.222 -17.817  1.00  4.71           H  
ATOM   4074  N   ALA A 264       1.866  -6.529 -20.376  1.00  4.50           N  
ATOM   4075  CA  ALA A 264       0.448  -6.736 -20.104  1.00  4.50           C  
ATOM   4076  C   ALA A 264      -0.317  -7.000 -21.396  1.00  4.50           C  
ATOM   4077  O   ALA A 264      -1.371  -7.635 -21.396  1.00  4.50           O  
ATOM   4078  CB  ALA A 264      -0.129  -5.514 -19.414  1.00  4.50           C  
ATOM   4079  H   ALA A 264       2.267  -5.628 -20.111  1.00  4.50           H  
ATOM   4080  HA  ALA A 264       0.345  -7.606 -19.458  1.00  4.50           H  
ATOM   4081 1HB  ALA A 264      -1.183  -5.679 -19.202  1.00  4.50           H  
ATOM   4082 2HB  ALA A 264       0.409  -5.334 -18.485  1.00  4.50           H  
ATOM   4083 3HB  ALA A 264      -0.020  -4.647 -20.068  1.00  4.50           H  
ATOM   4084  N   ASN A 265       0.206  -6.456 -22.489  1.00  4.04           N  
ATOM   4085  CA  ASN A 265      -0.360  -6.539 -23.809  1.00  4.04           C  
ATOM   4086  C   ASN A 265       0.697  -7.085 -24.764  1.00  4.04           C  
ATOM   4087  O   ASN A 265       0.772  -6.664 -25.915  1.00  4.04           O  
ATOM   4088  CB  ASN A 265      -0.836  -5.170 -24.256  1.00  4.04           C  
ATOM   4089  CG  ASN A 265      -2.006  -4.663 -23.441  1.00  4.04           C  
ATOM   4090  OD1 ASN A 265      -3.145  -5.095 -23.648  1.00  4.04           O  
ATOM   4091  ND2 ASN A 265      -1.752  -3.752 -22.531  1.00  4.04           N  
ATOM   4092  H   ASN A 265       1.100  -5.980 -22.426  1.00  4.04           H  
ATOM   4093  HA  ASN A 265      -1.198  -7.236 -23.799  1.00  4.04           H  
ATOM   4094 1HB  ASN A 265      -0.009  -4.461 -24.164  1.00  4.04           H  
ATOM   4095 2HB  ASN A 265      -1.122  -5.208 -25.307  1.00  4.04           H  
ATOM   4096 1HD2 ASN A 265      -2.495  -3.383 -21.971  1.00  4.04           H  
ATOM   4097 2HD2 ASN A 265      -0.816  -3.423 -22.398  1.00  4.04           H  
ATOM   4098  N   SER A 266       1.497  -8.051 -24.291  1.00  3.38           N  
ATOM   4099  CA  SER A 266       2.564  -8.656 -25.095  1.00  3.38           C  
ATOM   4100  C   SER A 266       2.122  -9.395 -26.359  1.00  3.38           C  
ATOM   4101  O   SER A 266       2.951  -9.670 -27.228  1.00  3.38           O  
ATOM   4102  CB  SER A 266       3.370  -9.624 -24.252  1.00  3.38           C  
ATOM   4103  OG  SER A 266       2.589 -10.704 -23.822  1.00  3.38           O  
ATOM   4104  H   SER A 266       1.416  -8.340 -23.314  1.00  3.38           H  
ATOM   4105  HA  SER A 266       3.228  -7.846 -25.401  1.00  3.38           H  
ATOM   4106 1HB  SER A 266       4.203  -9.994 -24.844  1.00  3.38           H  
ATOM   4107 2HB  SER A 266       3.781  -9.121 -23.405  1.00  3.38           H  
ATOM   4108  HG  SER A 266       2.030 -10.350 -23.112  1.00  3.38           H  
ATOM   4109  N   GLU A 267       0.849  -9.761 -26.461  1.00  2.67           N  
ATOM   4110  CA  GLU A 267       0.393 -10.462 -27.654  1.00  2.67           C  
ATOM   4111  C   GLU A 267       0.745  -9.624 -28.879  1.00  2.67           C  
ATOM   4112  O   GLU A 267       0.447  -8.433 -28.935  1.00  2.67           O  
ATOM   4113  CB  GLU A 267      -1.118 -10.713 -27.588  1.00  2.67           C  
ATOM   4114  CG  GLU A 267      -1.686 -11.538 -28.745  1.00  2.67           C  
ATOM   4115  CD  GLU A 267      -3.174 -11.806 -28.608  1.00  2.67           C  
ATOM   4116  OE1 GLU A 267      -3.766 -11.309 -27.679  1.00  2.67           O  
ATOM   4117  OE2 GLU A 267      -3.712 -12.516 -29.428  1.00  2.67           O  
ATOM   4118  H   GLU A 267       0.207  -9.527 -25.721  1.00  2.67           H  
ATOM   4119  HA  GLU A 267       0.913 -11.417 -27.725  1.00  2.67           H  
ATOM   4120 1HB  GLU A 267      -1.358 -11.229 -26.659  1.00  2.67           H  
ATOM   4121 2HB  GLU A 267      -1.640  -9.756 -27.575  1.00  2.67           H  
ATOM   4122 1HG  GLU A 267      -1.509 -11.002 -29.680  1.00  2.67           H  
ATOM   4123 2HG  GLU A 267      -1.152 -12.485 -28.797  1.00  2.67           H  
ATOM   4124  N   ARG A 268       1.366 -10.239 -29.874  1.00  2.03           N  
ATOM   4125  CA  ARG A 268       1.757  -9.479 -31.049  1.00  2.03           C  
ATOM   4126  C   ARG A 268       0.556  -9.181 -31.933  1.00  2.03           C  
ATOM   4127  O   ARG A 268      -0.214 -10.077 -32.277  1.00  2.03           O  
ATOM   4128  CB  ARG A 268       2.836 -10.229 -31.829  1.00  2.03           C  
ATOM   4129  CG  ARG A 268       3.409  -9.478 -33.016  1.00  2.03           C  
ATOM   4130  CD  ARG A 268       4.566 -10.189 -33.681  1.00  2.03           C  
ATOM   4131  NE  ARG A 268       4.193 -11.472 -34.268  1.00  2.03           N  
ATOM   4132  CZ  ARG A 268       4.578 -12.683 -33.798  1.00  2.03           C  
ATOM   4133  NH1 ARG A 268       5.370 -12.761 -32.748  1.00  2.03           N  
ATOM   4134  NH2 ARG A 268       4.168 -13.797 -34.389  1.00  2.03           N  
ATOM   4135  H   ARG A 268       1.591 -11.219 -29.800  1.00  2.03           H  
ATOM   4136  HA  ARG A 268       2.180  -8.530 -30.717  1.00  2.03           H  
ATOM   4137 1HB  ARG A 268       3.661 -10.474 -31.161  1.00  2.03           H  
ATOM   4138 2HB  ARG A 268       2.426 -11.166 -32.203  1.00  2.03           H  
ATOM   4139 1HG  ARG A 268       2.627  -9.343 -33.765  1.00  2.03           H  
ATOM   4140 2HG  ARG A 268       3.757  -8.503 -32.681  1.00  2.03           H  
ATOM   4141 1HD  ARG A 268       4.942  -9.560 -34.481  1.00  2.03           H  
ATOM   4142 2HD  ARG A 268       5.356 -10.362 -32.955  1.00  2.03           H  
ATOM   4143  HE  ARG A 268       3.572 -11.445 -35.066  1.00  2.03           H  
ATOM   4144 1HH1 ARG A 268       5.686 -11.919 -32.290  1.00  2.03           H  
ATOM   4145 2HH1 ARG A 268       5.657 -13.665 -32.399  1.00  2.03           H  
ATOM   4146 1HH2 ARG A 268       3.560 -13.760 -35.197  1.00  2.03           H  
ATOM   4147 2HH2 ARG A 268       4.462 -14.691 -34.030  1.00  2.03           H  
ATOM   4148  N   HIS A 269       0.410  -7.917 -32.314  1.00  1.55           N  
ATOM   4149  CA  HIS A 269      -0.691  -7.491 -33.166  1.00  1.55           C  
ATOM   4150  C   HIS A 269      -0.465  -7.960 -34.599  1.00  1.55           C  
ATOM   4151  O   HIS A 269       0.684  -8.030 -35.058  1.00  1.55           O  
ATOM   4152  CB  HIS A 269      -0.828  -5.968 -33.136  1.00  1.55           C  
ATOM   4153  CG  HIS A 269      -1.244  -5.399 -31.822  1.00  1.55           C  
ATOM   4154  ND1 HIS A 269      -2.490  -5.622 -31.267  1.00  1.55           N  
ATOM   4155  CD2 HIS A 269      -0.579  -4.609 -30.947  1.00  1.55           C  
ATOM   4156  CE1 HIS A 269      -2.571  -4.992 -30.111  1.00  1.55           C  
ATOM   4157  NE2 HIS A 269      -1.426  -4.373 -29.892  1.00  1.55           N  
ATOM   4158  H   HIS A 269       1.069  -7.229 -31.978  1.00  1.55           H  
ATOM   4159  HA  HIS A 269      -1.623  -7.929 -32.809  1.00  1.55           H  
ATOM   4160 1HB  HIS A 269       0.128  -5.524 -33.393  1.00  1.55           H  
ATOM   4161 2HB  HIS A 269      -1.533  -5.659 -33.884  1.00  1.55           H  
ATOM   4162  HD2 HIS A 269       0.442  -4.230 -31.055  1.00  1.55           H  
ATOM   4163  HE1 HIS A 269      -3.435  -4.989 -29.447  1.00  1.55           H  
ATOM   4164  HE2 HIS A 269      -1.198  -3.819 -29.078  1.00  1.55           H  
ATOM   4165  N   GLU A 270      -1.555  -8.200 -35.336  1.00  1.21           N  
ATOM   4166  CA  GLU A 270      -1.458  -8.622 -36.737  1.00  1.21           C  
ATOM   4167  C   GLU A 270      -0.613  -7.671 -37.562  1.00  1.21           C  
ATOM   4168  O   GLU A 270       0.151  -8.098 -38.419  1.00  1.21           O  
ATOM   4169  CB  GLU A 270      -2.841  -8.738 -37.383  1.00  1.21           C  
ATOM   4170  CG  GLU A 270      -2.802  -9.207 -38.843  1.00  1.21           C  
ATOM   4171  CD  GLU A 270      -4.173  -9.383 -39.465  1.00  1.21           C  
ATOM   4172  OE1 GLU A 270      -5.149  -9.134 -38.798  1.00  1.21           O  
ATOM   4173  OE2 GLU A 270      -4.237  -9.768 -40.611  1.00  1.21           O  
ATOM   4174  H   GLU A 270      -2.466  -8.119 -34.903  1.00  1.21           H  
ATOM   4175  HA  GLU A 270      -0.985  -9.605 -36.763  1.00  1.21           H  
ATOM   4176 1HB  GLU A 270      -3.453  -9.439 -36.817  1.00  1.21           H  
ATOM   4177 2HB  GLU A 270      -3.340  -7.777 -37.363  1.00  1.21           H  
ATOM   4178 1HG  GLU A 270      -2.245  -8.472 -39.428  1.00  1.21           H  
ATOM   4179 2HG  GLU A 270      -2.261 -10.151 -38.893  1.00  1.21           H  
ATOM   4180  N   CYS A 271      -0.743  -6.383 -37.298  1.00  0.99           N  
ATOM   4181  CA  CYS A 271      -0.002  -5.363 -38.012  1.00  0.99           C  
ATOM   4182  C   CYS A 271       1.501  -5.436 -37.827  1.00  0.99           C  
ATOM   4183  O   CYS A 271       2.255  -5.025 -38.700  1.00  0.99           O  
ATOM   4184  CB  CYS A 271      -0.481  -4.015 -37.554  1.00  0.99           C  
ATOM   4185  SG  CYS A 271      -0.276  -3.760 -35.838  1.00  0.99           S  
ATOM   4186  H   CYS A 271      -1.381  -6.105 -36.571  1.00  0.99           H  
ATOM   4187  HA  CYS A 271      -0.215  -5.473 -39.064  1.00  0.99           H  
ATOM   4188 1HB  CYS A 271       0.090  -3.281 -38.057  1.00  0.99           H  
ATOM   4189 2HB  CYS A 271      -1.497  -3.869 -37.806  1.00  0.99           H  
ATOM   4190  HG  CYS A 271       1.018  -4.105 -35.827  1.00  0.99           H  
ATOM   4191  N   ILE A 272       1.949  -5.987 -36.711  1.00  0.86           N  
ATOM   4192  CA  ILE A 272       3.369  -6.093 -36.463  1.00  0.86           C  
ATOM   4193  C   ILE A 272       3.847  -7.313 -37.214  1.00  0.86           C  
ATOM   4194  O   ILE A 272       4.893  -7.293 -37.863  1.00  0.86           O  
ATOM   4195  CB  ILE A 272       3.678  -6.235 -34.979  1.00  0.86           C  
ATOM   4196  CG1 ILE A 272       3.240  -4.985 -34.235  1.00  0.86           C  
ATOM   4197  CG2 ILE A 272       5.159  -6.469 -34.810  1.00  0.86           C  
ATOM   4198  CD1 ILE A 272       3.237  -5.143 -32.747  1.00  0.86           C  
ATOM   4199  H   ILE A 272       1.303  -6.384 -36.036  1.00  0.86           H  
ATOM   4200  HA  ILE A 272       3.876  -5.212 -36.852  1.00  0.86           H  
ATOM   4201  HB  ILE A 272       3.117  -7.066 -34.578  1.00  0.86           H  
ATOM   4202 1HG1 ILE A 272       3.909  -4.165 -34.491  1.00  0.86           H  
ATOM   4203 2HG1 ILE A 272       2.241  -4.726 -34.546  1.00  0.86           H  
ATOM   4204 1HG2 ILE A 272       5.394  -6.585 -33.754  1.00  0.86           H  
ATOM   4205 2HG2 ILE A 272       5.434  -7.369 -35.347  1.00  0.86           H  
ATOM   4206 3HG2 ILE A 272       5.712  -5.619 -35.216  1.00  0.86           H  
ATOM   4207 1HD1 ILE A 272       2.908  -4.210 -32.287  1.00  0.86           H  
ATOM   4208 2HD1 ILE A 272       2.560  -5.940 -32.465  1.00  0.86           H  
ATOM   4209 3HD1 ILE A 272       4.240  -5.380 -32.398  1.00  0.86           H  
ATOM   4210  N   THR A 273       3.058  -8.387 -37.116  1.00  0.79           N  
ATOM   4211  CA  THR A 273       3.391  -9.636 -37.785  1.00  0.79           C  
ATOM   4212  C   THR A 273       3.490  -9.366 -39.286  1.00  0.79           C  
ATOM   4213  O   THR A 273       4.430  -9.799 -39.965  1.00  0.79           O  
ATOM   4214  CB  THR A 273       2.313 -10.705 -37.535  1.00  0.79           C  
ATOM   4215  OG1 THR A 273       2.194 -10.958 -36.134  1.00  0.79           O  
ATOM   4216  CG2 THR A 273       2.699 -11.983 -38.233  1.00  0.79           C  
ATOM   4217  H   THR A 273       2.204  -8.323 -36.559  1.00  0.79           H  
ATOM   4218  HA  THR A 273       4.354  -9.994 -37.426  1.00  0.79           H  
ATOM   4219  HB  THR A 273       1.353 -10.361 -37.919  1.00  0.79           H  
ATOM   4220  HG1 THR A 273       1.632 -10.266 -35.741  1.00  0.79           H  
ATOM   4221 1HG2 THR A 273       1.936 -12.740 -38.056  1.00  0.79           H  
ATOM   4222 2HG2 THR A 273       2.783 -11.796 -39.304  1.00  0.79           H  
ATOM   4223 3HG2 THR A 273       3.656 -12.333 -37.848  1.00  0.79           H  
ATOM   4224  N   TRP A 274       2.514  -8.623 -39.795  1.00  0.74           N  
ATOM   4225  CA  TRP A 274       2.475  -8.270 -41.187  1.00  0.74           C  
ATOM   4226  C   TRP A 274       3.710  -7.484 -41.559  1.00  0.74           C  
ATOM   4227  O   TRP A 274       4.406  -7.875 -42.490  1.00  0.74           O  
ATOM   4228  CB  TRP A 274       1.199  -7.503 -41.498  1.00  0.74           C  
ATOM   4229  CG  TRP A 274       1.095  -7.036 -42.900  1.00  0.74           C  
ATOM   4230  CD1 TRP A 274       0.695  -7.762 -43.978  1.00  0.74           C  
ATOM   4231  CD2 TRP A 274       1.348  -5.707 -43.381  1.00  0.74           C  
ATOM   4232  NE1 TRP A 274       0.724  -6.988 -45.102  1.00  0.74           N  
ATOM   4233  CE2 TRP A 274       1.125  -5.722 -44.754  1.00  0.74           C  
ATOM   4234  CE3 TRP A 274       1.734  -4.526 -42.767  1.00  0.74           C  
ATOM   4235  CZ2 TRP A 274       1.301  -4.601 -45.530  1.00  0.74           C  
ATOM   4236  CZ3 TRP A 274       1.891  -3.404 -43.537  1.00  0.74           C  
ATOM   4237  CH2 TRP A 274       1.689  -3.434 -44.885  1.00  0.74           C  
ATOM   4238  H   TRP A 274       1.759  -8.314 -39.193  1.00  0.74           H  
ATOM   4239  HA  TRP A 274       2.467  -9.186 -41.774  1.00  0.74           H  
ATOM   4240 1HB  TRP A 274       0.348  -8.147 -41.276  1.00  0.74           H  
ATOM   4241 2HB  TRP A 274       1.137  -6.638 -40.840  1.00  0.74           H  
ATOM   4242  HD1 TRP A 274       0.408  -8.811 -43.952  1.00  0.74           H  
ATOM   4243  HE1 TRP A 274       0.484  -7.301 -46.032  1.00  0.74           H  
ATOM   4244  HE3 TRP A 274       1.899  -4.498 -41.692  1.00  0.74           H  
ATOM   4245  HZ2 TRP A 274       1.131  -4.612 -46.606  1.00  0.74           H  
ATOM   4246  HZ3 TRP A 274       2.182  -2.497 -43.040  1.00  0.74           H  
ATOM   4247  HH2 TRP A 274       1.827  -2.521 -45.463  1.00  0.74           H  
ATOM   4248  N   LEU A 275       4.074  -6.460 -40.781  1.00  0.72           N  
ATOM   4249  CA  LEU A 275       5.278  -5.700 -41.099  1.00  0.72           C  
ATOM   4250  C   LEU A 275       6.526  -6.569 -41.092  1.00  0.72           C  
ATOM   4251  O   LEU A 275       7.396  -6.399 -41.945  1.00  0.72           O  
ATOM   4252  CB  LEU A 275       5.459  -4.562 -40.113  1.00  0.72           C  
ATOM   4253  CG  LEU A 275       4.509  -3.459 -40.245  1.00  0.72           C  
ATOM   4254  CD1 LEU A 275       4.657  -2.566 -39.126  1.00  0.72           C  
ATOM   4255  CD2 LEU A 275       4.777  -2.725 -41.494  1.00  0.72           C  
ATOM   4256  H   LEU A 275       3.494  -6.163 -39.996  1.00  0.72           H  
ATOM   4257  HA  LEU A 275       5.159  -5.276 -42.093  1.00  0.72           H  
ATOM   4258 1HB  LEU A 275       5.379  -4.961 -39.101  1.00  0.72           H  
ATOM   4259 2HB  LEU A 275       6.446  -4.151 -40.242  1.00  0.72           H  
ATOM   4260  HG  LEU A 275       3.513  -3.837 -40.263  1.00  0.72           H  
ATOM   4261 1HD1 LEU A 275       3.940  -1.781 -39.268  1.00  0.72           H  
ATOM   4262 2HD1 LEU A 275       4.456  -3.107 -38.204  1.00  0.72           H  
ATOM   4263 3HD1 LEU A 275       5.663  -2.163 -39.103  1.00  0.72           H  
ATOM   4264 1HD2 LEU A 275       4.071  -1.916 -41.560  1.00  0.72           H  
ATOM   4265 2HD2 LEU A 275       5.783  -2.327 -41.475  1.00  0.72           H  
ATOM   4266 3HD2 LEU A 275       4.664  -3.396 -42.338  1.00  0.72           H  
ATOM   4267  N   LYS A 276       6.603  -7.549 -40.187  1.00  0.71           N  
ATOM   4268  CA  LYS A 276       7.761  -8.441 -40.142  1.00  0.71           C  
ATOM   4269  C   LYS A 276       7.922  -9.221 -41.443  1.00  0.71           C  
ATOM   4270  O   LYS A 276       9.038  -9.608 -41.800  1.00  0.71           O  
ATOM   4271  CB  LYS A 276       7.682  -9.402 -38.950  1.00  0.71           C  
ATOM   4272  CG  LYS A 276       7.944  -8.782 -37.561  1.00  0.71           C  
ATOM   4273  CD  LYS A 276       7.794  -9.836 -36.452  1.00  0.71           C  
ATOM   4274  CE  LYS A 276       8.115  -9.273 -35.066  1.00  0.71           C  
ATOM   4275  NZ  LYS A 276       9.581  -9.015 -34.886  1.00  0.71           N  
ATOM   4276  H   LYS A 276       5.861  -7.650 -39.494  1.00  0.71           H  
ATOM   4277  HA  LYS A 276       8.656  -7.841 -40.028  1.00  0.71           H  
ATOM   4278 1HB  LYS A 276       6.694  -9.848 -38.920  1.00  0.71           H  
ATOM   4279 2HB  LYS A 276       8.394 -10.212 -39.095  1.00  0.71           H  
ATOM   4280 1HG  LYS A 276       8.953  -8.379 -37.529  1.00  0.71           H  
ATOM   4281 2HG  LYS A 276       7.243  -7.972 -37.384  1.00  0.71           H  
ATOM   4282 1HD  LYS A 276       6.765 -10.206 -36.450  1.00  0.71           H  
ATOM   4283 2HD  LYS A 276       8.458 -10.674 -36.658  1.00  0.71           H  
ATOM   4284 1HE  LYS A 276       7.580  -8.340 -34.932  1.00  0.71           H  
ATOM   4285 2HE  LYS A 276       7.785  -9.983 -34.309  1.00  0.71           H  
ATOM   4286 1HZ  LYS A 276       9.747  -8.645 -33.960  1.00  0.71           H  
ATOM   4287 2HZ  LYS A 276      10.092  -9.882 -34.996  1.00  0.71           H  
ATOM   4288 3HZ  LYS A 276       9.899  -8.350 -35.574  1.00  0.71           H  
ATOM   4289  N   GLY A 277       6.822  -9.461 -42.156  1.00  0.70           N  
ATOM   4290  CA  GLY A 277       6.882 -10.167 -43.422  1.00  0.70           C  
ATOM   4291  C   GLY A 277       7.103  -9.236 -44.631  1.00  0.70           C  
ATOM   4292  O   GLY A 277       7.136  -9.711 -45.770  1.00  0.70           O  
ATOM   4293  H   GLY A 277       5.911  -9.133 -41.819  1.00  0.70           H  
ATOM   4294 1HA  GLY A 277       7.681 -10.906 -43.383  1.00  0.70           H  
ATOM   4295 2HA  GLY A 277       5.952 -10.717 -43.560  1.00  0.70           H  
ATOM   4296  N   GLN A 278       7.229  -7.918 -44.406  1.00  0.70           N  
ATOM   4297  CA  GLN A 278       7.394  -6.996 -45.526  1.00  0.70           C  
ATOM   4298  C   GLN A 278       8.876  -6.653 -45.702  1.00  0.70           C  
ATOM   4299  O   GLN A 278       9.633  -6.698 -44.733  1.00  0.70           O  
ATOM   4300  CB  GLN A 278       6.595  -5.696 -45.319  1.00  0.70           C  
ATOM   4301  CG  GLN A 278       5.133  -5.896 -45.113  1.00  0.70           C  
ATOM   4302  CD  GLN A 278       4.495  -6.599 -46.237  1.00  0.70           C  
ATOM   4303  OE1 GLN A 278       4.540  -6.161 -47.381  1.00  0.70           O  
ATOM   4304  NE2 GLN A 278       3.885  -7.730 -45.931  1.00  0.70           N  
ATOM   4305  H   GLN A 278       7.218  -7.548 -43.458  1.00  0.70           H  
ATOM   4306  HA  GLN A 278       7.001  -7.486 -46.403  1.00  0.70           H  
ATOM   4307 1HB  GLN A 278       6.970  -5.194 -44.430  1.00  0.70           H  
ATOM   4308 2HB  GLN A 278       6.740  -5.022 -46.157  1.00  0.70           H  
ATOM   4309 1HG  GLN A 278       5.000  -6.480 -44.242  1.00  0.70           H  
ATOM   4310 2HG  GLN A 278       4.647  -4.933 -44.989  1.00  0.70           H  
ATOM   4311 1HE2 GLN A 278       3.430  -8.268 -46.642  1.00  0.70           H  
ATOM   4312 2HE2 GLN A 278       3.893  -8.051 -44.973  1.00  0.70           H  
ATOM   4313  N   PRO A 279       9.336  -6.315 -46.915  1.00  0.70           N  
ATOM   4314  CA  PRO A 279      10.672  -5.823 -47.161  1.00  0.70           C  
ATOM   4315  C   PRO A 279      10.916  -4.531 -46.366  1.00  0.70           C  
ATOM   4316  O   PRO A 279       9.986  -3.732 -46.186  1.00  0.70           O  
ATOM   4317  CB  PRO A 279      10.675  -5.566 -48.670  1.00  0.70           C  
ATOM   4318  CG  PRO A 279       9.589  -6.465 -49.221  1.00  0.70           C  
ATOM   4319  CD  PRO A 279       8.527  -6.519 -48.136  1.00  0.70           C  
ATOM   4320  HA  PRO A 279      11.364  -6.631 -46.911  1.00  0.70           H  
ATOM   4321 1HB  PRO A 279      10.490  -4.498 -48.864  1.00  0.70           H  
ATOM   4322 2HB  PRO A 279      11.667  -5.794 -49.085  1.00  0.70           H  
ATOM   4323 1HG  PRO A 279       9.204  -6.053 -50.168  1.00  0.70           H  
ATOM   4324 2HG  PRO A 279      10.004  -7.457 -49.454  1.00  0.70           H  
ATOM   4325 1HD  PRO A 279       7.773  -5.723 -48.260  1.00  0.70           H  
ATOM   4326 2HD  PRO A 279       8.092  -7.526 -48.178  1.00  0.70           H  
ATOM   4327  N   PRO A 280      12.157  -4.249 -45.946  1.00  0.69           N  
ATOM   4328  CA  PRO A 280      12.553  -3.030 -45.269  1.00  0.69           C  
ATOM   4329  C   PRO A 280      12.184  -1.816 -46.107  1.00  0.69           C  
ATOM   4330  O   PRO A 280      12.296  -1.846 -47.332  1.00  0.69           O  
ATOM   4331  CB  PRO A 280      14.067  -3.175 -45.168  1.00  0.69           C  
ATOM   4332  CG  PRO A 280      14.300  -4.668 -45.153  1.00  0.69           C  
ATOM   4333  CD  PRO A 280      13.247  -5.240 -46.077  1.00  0.69           C  
ATOM   4334  HA  PRO A 280      12.115  -2.996 -44.269  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280      14.553  -2.663 -46.009  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280      14.416  -2.684 -44.243  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280      15.328  -4.899 -45.475  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280      14.201  -5.045 -44.118  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280      13.599  -5.311 -47.117  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280      12.969  -6.211 -45.646  1.00  0.69           H  
ATOM   4341  N   ALA A 281      11.759  -0.753 -45.433  1.00  0.68           N  
ATOM   4342  CA  ALA A 281      11.368   0.508 -46.061  1.00  0.68           C  
ATOM   4343  C   ALA A 281      10.342   0.381 -47.210  1.00  0.68           C  
ATOM   4344  O   ALA A 281      10.557   0.956 -48.281  1.00  0.68           O  
ATOM   4345  CB  ALA A 281      12.604   1.208 -46.599  1.00  0.68           C  
ATOM   4346  H   ALA A 281      11.726  -0.800 -44.416  1.00  0.68           H  
ATOM   4347  HA  ALA A 281      10.919   1.113 -45.274  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281      12.323   2.174 -47.011  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281      13.316   1.353 -45.788  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281      13.060   0.603 -47.380  1.00  0.68           H  
ATOM   4351  N   SER A 282       9.234  -0.344 -47.000  1.00  0.67           N  
ATOM   4352  CA  SER A 282       8.233  -0.515 -48.064  1.00  0.67           C  
ATOM   4353  C   SER A 282       6.810  -0.072 -47.694  1.00  0.67           C  
ATOM   4354  O   SER A 282       5.916  -0.045 -48.563  1.00  0.67           O  
ATOM   4355  CB  SER A 282       8.194  -1.966 -48.519  1.00  0.67           C  
ATOM   4356  OG  SER A 282       7.776  -2.844 -47.498  1.00  0.67           O  
ATOM   4357  H   SER A 282       9.085  -0.769 -46.088  1.00  0.67           H  
ATOM   4358  HA  SER A 282       8.548   0.088 -48.914  1.00  0.67           H  
ATOM   4359 1HB  SER A 282       7.516  -2.050 -49.363  1.00  0.67           H  
ATOM   4360 2HB  SER A 282       9.186  -2.262 -48.865  1.00  0.67           H  
ATOM   4361  HG  SER A 282       8.586  -3.088 -46.988  1.00  0.67           H  
ATOM   4362  N   VAL A 283       6.613   0.252 -46.411  1.00  0.67           N  
ATOM   4363  CA  VAL A 283       5.308   0.563 -45.855  1.00  0.67           C  
ATOM   4364  C   VAL A 283       5.103   1.982 -45.318  1.00  0.67           C  
ATOM   4365  O   VAL A 283       5.970   2.562 -44.635  1.00  0.67           O  
ATOM   4366  CB  VAL A 283       4.987  -0.438 -44.724  1.00  0.67           C  
ATOM   4367  CG1 VAL A 283       3.664  -0.083 -44.069  1.00  0.67           C  
ATOM   4368  CG2 VAL A 283       4.943  -1.846 -45.297  1.00  0.67           C  
ATOM   4369  H   VAL A 283       7.395   0.201 -45.769  1.00  0.67           H  
ATOM   4370  HA  VAL A 283       4.589   0.400 -46.645  1.00  0.67           H  
ATOM   4371  HB  VAL A 283       5.757  -0.383 -43.960  1.00  0.67           H  
ATOM   4372 1HG1 VAL A 283       3.449  -0.764 -43.296  1.00  0.67           H  
ATOM   4373 2HG1 VAL A 283       3.706   0.909 -43.644  1.00  0.67           H  
ATOM   4374 3HG1 VAL A 283       2.889  -0.133 -44.808  1.00  0.67           H  
ATOM   4375 1HG2 VAL A 283       4.724  -2.551 -44.512  1.00  0.67           H  
ATOM   4376 2HG2 VAL A 283       4.172  -1.897 -46.053  1.00  0.67           H  
ATOM   4377 3HG2 VAL A 283       5.905  -2.093 -45.740  1.00  0.67           H  
ATOM   4378  N   VAL A 284       3.942   2.539 -45.663  1.00  0.67           N  
ATOM   4379  CA  VAL A 284       3.531   3.816 -45.120  1.00  0.67           C  
ATOM   4380  C   VAL A 284       2.464   3.543 -44.079  1.00  0.67           C  
ATOM   4381  O   VAL A 284       1.543   2.755 -44.303  1.00  0.67           O  
ATOM   4382  CB  VAL A 284       2.992   4.767 -46.195  1.00  0.67           C  
ATOM   4383  CG1 VAL A 284       1.833   4.158 -46.918  1.00  0.67           C  
ATOM   4384  CG2 VAL A 284       2.570   6.062 -45.572  1.00  0.67           C  
ATOM   4385  H   VAL A 284       3.321   2.022 -46.287  1.00  0.67           H  
ATOM   4386  HA  VAL A 284       4.384   4.289 -44.643  1.00  0.67           H  
ATOM   4387  HB  VAL A 284       3.751   4.964 -46.871  1.00  0.67           H  
ATOM   4388 1HG1 VAL A 284       1.478   4.846 -47.682  1.00  0.67           H  
ATOM   4389 2HG1 VAL A 284       2.149   3.242 -47.386  1.00  0.67           H  
ATOM   4390 3HG1 VAL A 284       1.035   3.958 -46.209  1.00  0.67           H  
ATOM   4391 1HG2 VAL A 284       2.218   6.729 -46.353  1.00  0.67           H  
ATOM   4392 2HG2 VAL A 284       1.767   5.891 -44.859  1.00  0.67           H  
ATOM   4393 3HG2 VAL A 284       3.419   6.513 -45.061  1.00  0.67           H  
ATOM   4394  N   PHE A 285       2.612   4.192 -42.954  1.00  0.70           N  
ATOM   4395  CA  PHE A 285       1.719   4.060 -41.826  1.00  0.70           C  
ATOM   4396  C   PHE A 285       0.811   5.298 -41.797  1.00  0.70           C  
ATOM   4397  O   PHE A 285       1.309   6.413 -41.878  1.00  0.70           O  
ATOM   4398  CB  PHE A 285       2.598   3.854 -40.581  1.00  0.70           C  
ATOM   4399  CG  PHE A 285       1.955   3.577 -39.247  1.00  0.70           C  
ATOM   4400  CD1 PHE A 285       0.881   2.728 -39.109  1.00  0.70           C  
ATOM   4401  CD2 PHE A 285       2.498   4.124 -38.116  1.00  0.70           C  
ATOM   4402  CE1 PHE A 285       0.367   2.433 -37.854  1.00  0.70           C  
ATOM   4403  CE2 PHE A 285       1.994   3.865 -36.879  1.00  0.70           C  
ATOM   4404  CZ  PHE A 285       0.918   3.009 -36.732  1.00  0.70           C  
ATOM   4405  H   PHE A 285       3.416   4.814 -42.872  1.00  0.70           H  
ATOM   4406  HA  PHE A 285       1.106   3.174 -41.962  1.00  0.70           H  
ATOM   4407 1HB  PHE A 285       3.257   3.010 -40.785  1.00  0.70           H  
ATOM   4408 2HB  PHE A 285       3.250   4.710 -40.464  1.00  0.70           H  
ATOM   4409  HD1 PHE A 285       0.450   2.281 -39.995  1.00  0.70           H  
ATOM   4410  HD2 PHE A 285       3.345   4.776 -38.220  1.00  0.70           H  
ATOM   4411  HE1 PHE A 285      -0.483   1.757 -37.756  1.00  0.70           H  
ATOM   4412  HE2 PHE A 285       2.457   4.327 -36.018  1.00  0.70           H  
ATOM   4413  HZ  PHE A 285       0.509   2.786 -35.740  1.00  0.70           H  
ATOM   4414  N   LEU A 286      -0.499   5.110 -41.891  1.00  0.77           N  
ATOM   4415  CA  LEU A 286      -1.452   6.226 -41.898  1.00  0.77           C  
ATOM   4416  C   LEU A 286      -2.314   6.209 -40.642  1.00  0.77           C  
ATOM   4417  O   LEU A 286      -3.234   5.401 -40.545  1.00  0.77           O  
ATOM   4418  CB  LEU A 286      -2.353   6.110 -43.146  1.00  0.77           C  
ATOM   4419  CG  LEU A 286      -3.495   7.137 -43.322  1.00  0.77           C  
ATOM   4420  CD1 LEU A 286      -2.973   8.454 -43.453  1.00  0.77           C  
ATOM   4421  CD2 LEU A 286      -4.270   6.825 -44.547  1.00  0.77           C  
ATOM   4422  H   LEU A 286      -0.847   4.157 -41.883  1.00  0.77           H  
ATOM   4423  HA  LEU A 286      -0.903   7.165 -41.923  1.00  0.77           H  
ATOM   4424 1HB  LEU A 286      -1.711   6.200 -44.023  1.00  0.77           H  
ATOM   4425 2HB  LEU A 286      -2.794   5.115 -43.160  1.00  0.77           H  
ATOM   4426  HG  LEU A 286      -4.144   7.105 -42.453  1.00  0.77           H  
ATOM   4427 1HD1 LEU A 286      -3.785   9.141 -43.593  1.00  0.77           H  
ATOM   4428 2HD1 LEU A 286      -2.408   8.716 -42.555  1.00  0.77           H  
ATOM   4429 3HD1 LEU A 286      -2.339   8.471 -44.325  1.00  0.77           H  
ATOM   4430 1HD2 LEU A 286      -5.057   7.537 -44.646  1.00  0.77           H  
ATOM   4431 2HD2 LEU A 286      -3.623   6.875 -45.416  1.00  0.77           H  
ATOM   4432 3HD2 LEU A 286      -4.683   5.855 -44.464  1.00  0.77           H  
ATOM   4433  N   CYS A 287      -2.001   7.076 -39.681  1.00  0.87           N  
ATOM   4434  CA  CYS A 287      -2.740   7.087 -38.419  1.00  0.87           C  
ATOM   4435  C   CYS A 287      -2.864   8.484 -37.853  1.00  0.87           C  
ATOM   4436  O   CYS A 287      -1.996   9.328 -38.066  1.00  0.87           O  
ATOM   4437  CB  CYS A 287      -2.096   6.170 -37.379  1.00  0.87           C  
ATOM   4438  SG  CYS A 287      -2.117   4.420 -37.854  1.00  0.87           S  
ATOM   4439  H   CYS A 287      -1.272   7.763 -39.856  1.00  0.87           H  
ATOM   4440  HA  CYS A 287      -3.746   6.716 -38.611  1.00  0.87           H  
ATOM   4441 1HB  CYS A 287      -1.069   6.463 -37.211  1.00  0.87           H  
ATOM   4442 2HB  CYS A 287      -2.619   6.272 -36.427  1.00  0.87           H  
ATOM   4443  N   PHE A 288      -3.929   8.707 -37.116  1.00  1.01           N  
ATOM   4444  CA  PHE A 288      -4.202   9.990 -36.518  1.00  1.01           C  
ATOM   4445  C   PHE A 288      -4.518   9.797 -35.042  1.00  1.01           C  
ATOM   4446  O   PHE A 288      -4.860   8.689 -34.624  1.00  1.01           O  
ATOM   4447  CB  PHE A 288      -5.327  10.640 -37.304  1.00  1.01           C  
ATOM   4448  CG  PHE A 288      -4.971  10.757 -38.795  1.00  1.01           C  
ATOM   4449  CD1 PHE A 288      -5.290   9.739 -39.688  1.00  1.01           C  
ATOM   4450  CD2 PHE A 288      -4.329  11.865 -39.295  1.00  1.01           C  
ATOM   4451  CE1 PHE A 288      -4.976   9.856 -41.013  1.00  1.01           C  
ATOM   4452  CE2 PHE A 288      -4.011  11.985 -40.628  1.00  1.01           C  
ATOM   4453  CZ  PHE A 288      -4.335  10.987 -41.486  1.00  1.01           C  
ATOM   4454  H   PHE A 288      -4.595   7.959 -36.974  1.00  1.01           H  
ATOM   4455  HA  PHE A 288      -3.313  10.617 -36.594  1.00  1.01           H  
ATOM   4456 1HB  PHE A 288      -6.257  10.071 -37.197  1.00  1.01           H  
ATOM   4457 2HB  PHE A 288      -5.490  11.636 -36.924  1.00  1.01           H  
ATOM   4458  HD1 PHE A 288      -5.801   8.845 -39.327  1.00  1.01           H  
ATOM   4459  HD2 PHE A 288      -4.076  12.641 -38.633  1.00  1.01           H  
ATOM   4460  HE1 PHE A 288      -5.241   9.053 -41.690  1.00  1.01           H  
ATOM   4461  HE2 PHE A 288      -3.505  12.879 -40.995  1.00  1.01           H  
ATOM   4462  HZ  PHE A 288      -4.091  11.085 -42.539  1.00  1.01           H  
ATOM   4463  N   GLY A 289      -4.397  10.848 -34.242  1.00  1.15           N  
ATOM   4464  CA  GLY A 289      -4.646  10.705 -32.815  1.00  1.15           C  
ATOM   4465  C   GLY A 289      -6.129  10.591 -32.518  1.00  1.15           C  
ATOM   4466  O   GLY A 289      -6.953  10.553 -33.431  1.00  1.15           O  
ATOM   4467  H   GLY A 289      -4.108  11.747 -34.608  1.00  1.15           H  
ATOM   4468 1HA  GLY A 289      -4.125   9.822 -32.441  1.00  1.15           H  
ATOM   4469 2HA  GLY A 289      -4.234  11.566 -32.288  1.00  1.15           H  
ATOM   4470  N   SER A 290      -6.481  10.624 -31.236  1.00  1.26           N  
ATOM   4471  CA  SER A 290      -7.858  10.414 -30.776  1.00  1.26           C  
ATOM   4472  C   SER A 290      -8.895  11.418 -31.287  1.00  1.26           C  
ATOM   4473  O   SER A 290     -10.096  11.157 -31.231  1.00  1.26           O  
ATOM   4474  CB  SER A 290      -7.869  10.400 -29.264  1.00  1.26           C  
ATOM   4475  OG  SER A 290      -7.515  11.651 -28.741  1.00  1.26           O  
ATOM   4476  H   SER A 290      -5.752  10.721 -30.543  1.00  1.26           H  
ATOM   4477  HA  SER A 290      -8.167   9.426 -31.122  1.00  1.26           H  
ATOM   4478 1HB  SER A 290      -8.860  10.133 -28.918  1.00  1.26           H  
ATOM   4479 2HB  SER A 290      -7.177   9.641 -28.904  1.00  1.26           H  
ATOM   4480  HG  SER A 290      -7.327  11.507 -27.809  1.00  1.26           H  
ATOM   4481  N   ARG A 291      -8.441  12.564 -31.773  1.00  1.30           N  
ATOM   4482  CA  ARG A 291      -9.344  13.571 -32.306  1.00  1.30           C  
ATOM   4483  C   ARG A 291      -9.416  13.518 -33.842  1.00  1.30           C  
ATOM   4484  O   ARG A 291     -10.302  14.116 -34.459  1.00  1.30           O  
ATOM   4485  CB  ARG A 291      -8.909  14.955 -31.850  1.00  1.30           C  
ATOM   4486  CG  ARG A 291      -8.920  15.168 -30.331  1.00  1.30           C  
ATOM   4487  CD  ARG A 291     -10.307  15.145 -29.809  1.00  1.30           C  
ATOM   4488  NE  ARG A 291     -10.406  15.452 -28.390  1.00  1.30           N  
ATOM   4489  CZ  ARG A 291     -11.570  15.393 -27.710  1.00  1.30           C  
ATOM   4490  NH1 ARG A 291     -12.641  15.003 -28.347  1.00  1.30           N  
ATOM   4491  NH2 ARG A 291     -11.629  15.726 -26.433  1.00  1.30           N  
ATOM   4492  H   ARG A 291      -7.448  12.728 -31.770  1.00  1.30           H  
ATOM   4493  HA  ARG A 291     -10.341  13.382 -31.908  1.00  1.30           H  
ATOM   4494 1HB  ARG A 291      -7.902  15.158 -32.209  1.00  1.30           H  
ATOM   4495 2HB  ARG A 291      -9.568  15.703 -32.284  1.00  1.30           H  
ATOM   4496 1HG  ARG A 291      -8.355  14.371 -29.843  1.00  1.30           H  
ATOM   4497 2HG  ARG A 291      -8.474  16.134 -30.093  1.00  1.30           H  
ATOM   4498 1HD  ARG A 291     -10.879  15.891 -30.338  1.00  1.30           H  
ATOM   4499 2HD  ARG A 291     -10.749  14.161 -29.979  1.00  1.30           H  
ATOM   4500  HE  ARG A 291      -9.574  15.754 -27.900  1.00  1.30           H  
ATOM   4501 1HH1 ARG A 291     -12.565  14.732 -29.319  1.00  1.30           H  
ATOM   4502 2HH1 ARG A 291     -13.564  14.968 -27.895  1.00  1.30           H  
ATOM   4503 1HH2 ARG A 291     -10.796  16.028 -25.949  1.00  1.30           H  
ATOM   4504 2HH2 ARG A 291     -12.510  15.677 -25.942  1.00  1.30           H  
ATOM   4505  N   GLY A 292      -8.505  12.783 -34.481  1.00  1.27           N  
ATOM   4506  CA  GLY A 292      -8.421  12.745 -35.946  1.00  1.27           C  
ATOM   4507  C   GLY A 292      -9.398  11.750 -36.562  1.00  1.27           C  
ATOM   4508  O   GLY A 292      -8.996  10.777 -37.201  1.00  1.27           O  
ATOM   4509  H   GLY A 292      -7.852  12.208 -33.952  1.00  1.27           H  
ATOM   4510 1HA  GLY A 292      -8.627  13.738 -36.336  1.00  1.27           H  
ATOM   4511 2HA  GLY A 292      -7.410  12.494 -36.237  1.00  1.27           H  
ATOM   4512  N   SER A 293     -10.686  11.977 -36.325  1.00  1.18           N  
ATOM   4513  CA  SER A 293     -11.723  11.036 -36.742  1.00  1.18           C  
ATOM   4514  C   SER A 293     -12.169  11.149 -38.210  1.00  1.18           C  
ATOM   4515  O   SER A 293     -12.689  10.187 -38.765  1.00  1.18           O  
ATOM   4516  CB  SER A 293     -12.914  11.202 -35.844  1.00  1.18           C  
ATOM   4517  OG  SER A 293     -13.596  12.411 -36.078  1.00  1.18           O  
ATOM   4518  H   SER A 293     -10.908  12.815 -35.791  1.00  1.18           H  
ATOM   4519  HA  SER A 293     -11.334  10.026 -36.598  1.00  1.18           H  
ATOM   4520 1HB  SER A 293     -13.559  10.394 -35.998  1.00  1.18           H  
ATOM   4521 2HB  SER A 293     -12.591  11.159 -34.804  1.00  1.18           H  
ATOM   4522  HG  SER A 293     -13.706  12.462 -37.045  1.00  1.18           H  
ATOM   4523  N   PHE A 294     -11.907  12.301 -38.837  1.00  1.08           N  
ATOM   4524  CA  PHE A 294     -12.268  12.597 -40.240  1.00  1.08           C  
ATOM   4525  C   PHE A 294     -13.733  12.415 -40.638  1.00  1.08           C  
ATOM   4526  O   PHE A 294     -14.505  11.756 -39.949  1.00  1.08           O  
ATOM   4527  CB  PHE A 294     -11.436  11.727 -41.179  1.00  1.08           C  
ATOM   4528  CG  PHE A 294     -10.044  12.079 -41.167  1.00  1.08           C  
ATOM   4529  CD1 PHE A 294      -9.224  11.533 -40.267  1.00  1.08           C  
ATOM   4530  CD2 PHE A 294      -9.548  12.982 -42.047  1.00  1.08           C  
ATOM   4531  CE1 PHE A 294      -7.945  11.877 -40.237  1.00  1.08           C  
ATOM   4532  CE2 PHE A 294      -8.256  13.329 -42.034  1.00  1.08           C  
ATOM   4533  CZ  PHE A 294      -7.444  12.780 -41.135  1.00  1.08           C  
ATOM   4534  H   PHE A 294     -11.440  13.021 -38.305  1.00  1.08           H  
ATOM   4535  HA  PHE A 294     -12.008  13.640 -40.430  1.00  1.08           H  
ATOM   4536 1HB  PHE A 294     -11.528  10.679 -40.908  1.00  1.08           H  
ATOM   4537 2HB  PHE A 294     -11.809  11.826 -42.188  1.00  1.08           H  
ATOM   4538  HD1 PHE A 294      -9.612  10.813 -39.557  1.00  1.08           H  
ATOM   4539  HD2 PHE A 294     -10.204  13.418 -42.747  1.00  1.08           H  
ATOM   4540  HE1 PHE A 294      -7.335  11.437 -39.496  1.00  1.08           H  
ATOM   4541  HE2 PHE A 294      -7.879  14.048 -42.728  1.00  1.08           H  
ATOM   4542  HZ  PHE A 294      -6.408  13.069 -41.119  1.00  1.08           H  
ATOM   4543  N   GLY A 295     -14.117  13.041 -41.756  1.00  0.97           N  
ATOM   4544  CA  GLY A 295     -15.441  12.833 -42.339  1.00  0.97           C  
ATOM   4545  C   GLY A 295     -15.333  11.665 -43.317  1.00  0.97           C  
ATOM   4546  O   GLY A 295     -14.258  11.430 -43.874  1.00  0.97           O  
ATOM   4547  H   GLY A 295     -13.453  13.646 -42.240  1.00  0.97           H  
ATOM   4548 1HA  GLY A 295     -16.167  12.608 -41.557  1.00  0.97           H  
ATOM   4549 2HA  GLY A 295     -15.767  13.734 -42.858  1.00  0.97           H  
ATOM   4550  N   ALA A 296     -16.440  10.985 -43.625  1.00  0.89           N  
ATOM   4551  CA  ALA A 296     -16.337   9.860 -44.562  1.00  0.89           C  
ATOM   4552  C   ALA A 296     -15.677  10.238 -45.909  1.00  0.89           C  
ATOM   4553  O   ALA A 296     -14.877   9.449 -46.406  1.00  0.89           O  
ATOM   4554  CB  ALA A 296     -17.698   9.204 -44.797  1.00  0.89           C  
ATOM   4555  H   ALA A 296     -17.321  11.208 -43.181  1.00  0.89           H  
ATOM   4556  HA  ALA A 296     -15.700   9.111 -44.091  1.00  0.89           H  
ATOM   4557 1HB  ALA A 296     -17.563   8.332 -45.438  1.00  0.89           H  
ATOM   4558 2HB  ALA A 296     -18.106   8.885 -43.839  1.00  0.89           H  
ATOM   4559 3HB  ALA A 296     -18.399   9.867 -45.264  1.00  0.89           H  
ATOM   4560  N   PRO A 297     -15.975  11.385 -46.570  1.00  0.82           N  
ATOM   4561  CA  PRO A 297     -15.335  11.766 -47.819  1.00  0.82           C  
ATOM   4562  C   PRO A 297     -13.816  11.885 -47.706  1.00  0.82           C  
ATOM   4563  O   PRO A 297     -13.099  11.702 -48.687  1.00  0.82           O  
ATOM   4564  CB  PRO A 297     -15.970  13.125 -48.118  1.00  0.82           C  
ATOM   4565  CG  PRO A 297     -17.296  13.102 -47.392  1.00  0.82           C  
ATOM   4566  CD  PRO A 297     -17.013  12.349 -46.120  1.00  0.82           C  
ATOM   4567  HA  PRO A 297     -15.605  11.032 -48.592  1.00  0.82           H  
ATOM   4568 1HB  PRO A 297     -15.320  13.927 -47.754  1.00  0.82           H  
ATOM   4569 2HB  PRO A 297     -16.071  13.264 -49.205  1.00  0.82           H  
ATOM   4570 1HG  PRO A 297     -17.648  14.131 -47.211  1.00  0.82           H  
ATOM   4571 2HG  PRO A 297     -18.059  12.610 -48.011  1.00  0.82           H  
ATOM   4572 1HD  PRO A 297     -16.602  13.051 -45.388  1.00  0.82           H  
ATOM   4573 2HD  PRO A 297     -17.919  11.881 -45.783  1.00  0.82           H  
ATOM   4574  N   GLN A 298     -13.301  12.150 -46.505  1.00  0.77           N  
ATOM   4575  CA  GLN A 298     -11.864  12.281 -46.345  1.00  0.77           C  
ATOM   4576  C   GLN A 298     -11.272  10.903 -46.236  1.00  0.77           C  
ATOM   4577  O   GLN A 298     -10.205  10.620 -46.777  1.00  0.77           O  
ATOM   4578  CB  GLN A 298     -11.533  13.096 -45.108  1.00  0.77           C  
ATOM   4579  CG  GLN A 298     -11.907  14.545 -45.180  1.00  0.77           C  
ATOM   4580  CD  GLN A 298     -11.717  15.288 -43.863  1.00  0.77           C  
ATOM   4581  OE1 GLN A 298     -12.323  14.955 -42.830  1.00  0.77           O  
ATOM   4582  NE2 GLN A 298     -10.846  16.286 -43.881  1.00  0.77           N  
ATOM   4583  H   GLN A 298     -13.884  12.236 -45.681  1.00  0.77           H  
ATOM   4584  HA  GLN A 298     -11.445  12.771 -47.225  1.00  0.77           H  
ATOM   4585 1HB  GLN A 298     -12.042  12.663 -44.262  1.00  0.77           H  
ATOM   4586 2HB  GLN A 298     -10.463  13.031 -44.927  1.00  0.77           H  
ATOM   4587 1HG  GLN A 298     -11.251  15.007 -45.913  1.00  0.77           H  
ATOM   4588 2HG  GLN A 298     -12.951  14.631 -45.485  1.00  0.77           H  
ATOM   4589 1HE2 GLN A 298     -10.660  16.817 -43.046  1.00  0.77           H  
ATOM   4590 2HE2 GLN A 298     -10.365  16.501 -44.723  1.00  0.77           H  
ATOM   4591  N   VAL A 299     -12.015  10.026 -45.581  1.00  0.72           N  
ATOM   4592  CA  VAL A 299     -11.587   8.659 -45.403  1.00  0.72           C  
ATOM   4593  C   VAL A 299     -11.504   7.981 -46.752  1.00  0.72           C  
ATOM   4594  O   VAL A 299     -10.536   7.282 -47.061  1.00  0.72           O  
ATOM   4595  CB  VAL A 299     -12.558   7.930 -44.478  1.00  0.72           C  
ATOM   4596  CG1 VAL A 299     -12.232   6.470 -44.441  1.00  0.72           C  
ATOM   4597  CG2 VAL A 299     -12.488   8.597 -43.096  1.00  0.72           C  
ATOM   4598  H   VAL A 299     -12.895  10.339 -45.165  1.00  0.72           H  
ATOM   4599  HA  VAL A 299     -10.607   8.655 -44.955  1.00  0.72           H  
ATOM   4600  HB  VAL A 299     -13.565   8.009 -44.865  1.00  0.72           H  
ATOM   4601 1HG1 VAL A 299     -12.934   5.950 -43.796  1.00  0.72           H  
ATOM   4602 2HG1 VAL A 299     -12.310   6.082 -45.449  1.00  0.72           H  
ATOM   4603 3HG1 VAL A 299     -11.237   6.329 -44.074  1.00  0.72           H  
ATOM   4604 1HG2 VAL A 299     -13.181   8.107 -42.407  1.00  0.72           H  
ATOM   4605 2HG2 VAL A 299     -11.483   8.538 -42.710  1.00  0.72           H  
ATOM   4606 3HG2 VAL A 299     -12.758   9.639 -43.189  1.00  0.72           H  
ATOM   4607  N   ARG A 300     -12.512   8.218 -47.574  1.00  0.69           N  
ATOM   4608  CA  ARG A 300     -12.549   7.635 -48.893  1.00  0.69           C  
ATOM   4609  C   ARG A 300     -11.415   8.165 -49.769  1.00  0.69           C  
ATOM   4610  O   ARG A 300     -10.753   7.381 -50.452  1.00  0.69           O  
ATOM   4611  CB  ARG A 300     -13.914   7.897 -49.465  1.00  0.69           C  
ATOM   4612  CG  ARG A 300     -14.944   7.090 -48.706  1.00  0.69           C  
ATOM   4613  CD  ARG A 300     -16.320   7.404 -49.015  1.00  0.69           C  
ATOM   4614  NE  ARG A 300     -17.193   6.624 -48.162  1.00  0.69           N  
ATOM   4615  CZ  ARG A 300     -18.527   6.798 -48.060  1.00  0.69           C  
ATOM   4616  NH1 ARG A 300     -19.115   7.740 -48.772  1.00  0.69           N  
ATOM   4617  NH2 ARG A 300     -19.260   6.039 -47.256  1.00  0.69           N  
ATOM   4618  H   ARG A 300     -13.291   8.794 -47.250  1.00  0.69           H  
ATOM   4619  HA  ARG A 300     -12.426   6.566 -48.785  1.00  0.69           H  
ATOM   4620 1HB  ARG A 300     -14.158   8.955 -49.365  1.00  0.69           H  
ATOM   4621 2HB  ARG A 300     -13.948   7.635 -50.520  1.00  0.69           H  
ATOM   4622 1HG  ARG A 300     -14.797   6.034 -48.916  1.00  0.69           H  
ATOM   4623 2HG  ARG A 300     -14.797   7.257 -47.641  1.00  0.69           H  
ATOM   4624 1HD  ARG A 300     -16.507   8.463 -48.824  1.00  0.69           H  
ATOM   4625 2HD  ARG A 300     -16.538   7.163 -50.053  1.00  0.69           H  
ATOM   4626  HE  ARG A 300     -16.733   5.910 -47.575  1.00  0.69           H  
ATOM   4627 1HH1 ARG A 300     -18.567   8.324 -49.387  1.00  0.69           H  
ATOM   4628 2HH1 ARG A 300     -20.113   7.875 -48.700  1.00  0.69           H  
ATOM   4629 1HH2 ARG A 300     -18.842   5.273 -46.702  1.00  0.69           H  
ATOM   4630 2HH2 ARG A 300     -20.252   6.185 -47.197  1.00  0.69           H  
ATOM   4631  N   GLU A 301     -11.114   9.468 -49.695  1.00  0.66           N  
ATOM   4632  CA  GLU A 301      -9.990   9.977 -50.475  1.00  0.66           C  
ATOM   4633  C   GLU A 301      -8.669   9.388 -49.970  1.00  0.66           C  
ATOM   4634  O   GLU A 301      -7.777   9.106 -50.774  1.00  0.66           O  
ATOM   4635  CB  GLU A 301      -9.963  11.506 -50.490  1.00  0.66           C  
ATOM   4636  CG  GLU A 301     -11.093  12.157 -51.334  1.00  0.66           C  
ATOM   4637  CD  GLU A 301     -11.078  11.866 -52.847  1.00  0.66           C  
ATOM   4638  OE1 GLU A 301     -10.095  12.156 -53.505  1.00  0.66           O  
ATOM   4639  OE2 GLU A 301     -12.063  11.362 -53.336  1.00  0.66           O  
ATOM   4640  H   GLU A 301     -11.679  10.114 -49.140  1.00  0.66           H  
ATOM   4641  HA  GLU A 301     -10.123   9.653 -51.506  1.00  0.66           H  
ATOM   4642 1HB  GLU A 301     -10.073  11.872 -49.466  1.00  0.66           H  
ATOM   4643 2HB  GLU A 301      -9.004  11.855 -50.850  1.00  0.66           H  
ATOM   4644 1HG  GLU A 301     -12.052  11.853 -50.937  1.00  0.66           H  
ATOM   4645 2HG  GLU A 301     -10.995  13.219 -51.201  1.00  0.66           H  
ATOM   4646  N   MET A 302      -8.542   9.158 -48.650  1.00  0.65           N  
ATOM   4647  CA  MET A 302      -7.328   8.529 -48.130  1.00  0.65           C  
ATOM   4648  C   MET A 302      -7.193   7.122 -48.654  1.00  0.65           C  
ATOM   4649  O   MET A 302      -6.114   6.703 -49.076  1.00  0.65           O  
ATOM   4650  CB  MET A 302      -7.313   8.510 -46.597  1.00  0.65           C  
ATOM   4651  CG  MET A 302      -7.079   9.847 -45.944  1.00  0.65           C  
ATOM   4652  SD  MET A 302      -6.819   9.796 -44.124  1.00  0.65           S  
ATOM   4653  CE  MET A 302      -8.419   9.544 -43.419  1.00  0.65           C  
ATOM   4654  H   MET A 302      -9.282   9.442 -48.008  1.00  0.65           H  
ATOM   4655  HA  MET A 302      -6.471   9.064 -48.490  1.00  0.65           H  
ATOM   4656 1HB  MET A 302      -8.271   8.145 -46.242  1.00  0.65           H  
ATOM   4657 2HB  MET A 302      -6.566   7.811 -46.262  1.00  0.65           H  
ATOM   4658 1HG  MET A 302      -6.191  10.250 -46.391  1.00  0.65           H  
ATOM   4659 2HG  MET A 302      -7.893  10.518 -46.161  1.00  0.65           H  
ATOM   4660 1HE  MET A 302      -8.336   9.522 -42.334  1.00  0.65           H  
ATOM   4661 2HE  MET A 302      -9.087  10.355 -43.718  1.00  0.65           H  
ATOM   4662 3HE  MET A 302      -8.803   8.612 -43.757  1.00  0.65           H  
ATOM   4663  N   ALA A 303      -8.300   6.399 -48.713  1.00  0.64           N  
ATOM   4664  CA  ALA A 303      -8.240   5.044 -49.217  1.00  0.64           C  
ATOM   4665  C   ALA A 303      -7.743   5.032 -50.656  1.00  0.64           C  
ATOM   4666  O   ALA A 303      -6.859   4.255 -51.028  1.00  0.64           O  
ATOM   4667  CB  ALA A 303      -9.621   4.432 -49.149  1.00  0.64           C  
ATOM   4668  H   ALA A 303      -9.177   6.780 -48.357  1.00  0.64           H  
ATOM   4669  HA  ALA A 303      -7.541   4.479 -48.607  1.00  0.64           H  
ATOM   4670 1HB  ALA A 303      -9.602   3.429 -49.507  1.00  0.64           H  
ATOM   4671 2HB  ALA A 303      -9.986   4.438 -48.147  1.00  0.64           H  
ATOM   4672 3HB  ALA A 303     -10.285   5.016 -49.766  1.00  0.64           H  
ATOM   4673  N   ILE A 304      -8.254   5.961 -51.449  1.00  0.64           N  
ATOM   4674  CA  ILE A 304      -7.900   6.035 -52.849  1.00  0.64           C  
ATOM   4675  C   ILE A 304      -6.444   6.458 -53.034  1.00  0.64           C  
ATOM   4676  O   ILE A 304      -5.712   5.853 -53.824  1.00  0.64           O  
ATOM   4677  CB  ILE A 304      -8.852   6.987 -53.566  1.00  0.64           C  
ATOM   4678  CG1 ILE A 304     -10.257   6.404 -53.559  1.00  0.64           C  
ATOM   4679  CG2 ILE A 304      -8.380   7.204 -54.980  1.00  0.64           C  
ATOM   4680  CD1 ILE A 304     -11.318   7.393 -53.967  1.00  0.64           C  
ATOM   4681  H   ILE A 304      -8.962   6.598 -51.077  1.00  0.64           H  
ATOM   4682  HA  ILE A 304      -8.020   5.044 -53.284  1.00  0.64           H  
ATOM   4683  HB  ILE A 304      -8.884   7.931 -53.030  1.00  0.64           H  
ATOM   4684 1HG1 ILE A 304     -10.292   5.552 -54.235  1.00  0.64           H  
ATOM   4685 2HG1 ILE A 304     -10.480   6.056 -52.556  1.00  0.64           H  
ATOM   4686 1HG2 ILE A 304      -9.056   7.891 -55.484  1.00  0.64           H  
ATOM   4687 2HG2 ILE A 304      -7.385   7.622 -54.962  1.00  0.64           H  
ATOM   4688 3HG2 ILE A 304      -8.361   6.252 -55.507  1.00  0.64           H  
ATOM   4689 1HD1 ILE A 304     -12.295   6.912 -53.929  1.00  0.64           H  
ATOM   4690 2HD1 ILE A 304     -11.306   8.244 -53.278  1.00  0.64           H  
ATOM   4691 3HD1 ILE A 304     -11.124   7.745 -54.978  1.00  0.64           H  
ATOM   4692  N   GLY A 305      -6.005   7.487 -52.303  1.00  0.64           N  
ATOM   4693  CA  GLY A 305      -4.625   7.947 -52.417  1.00  0.64           C  
ATOM   4694  C   GLY A 305      -3.647   6.824 -52.058  1.00  0.64           C  
ATOM   4695  O   GLY A 305      -2.617   6.639 -52.720  1.00  0.64           O  
ATOM   4696  H   GLY A 305      -6.641   7.962 -51.663  1.00  0.64           H  
ATOM   4697 1HA  GLY A 305      -4.440   8.293 -53.434  1.00  0.64           H  
ATOM   4698 2HA  GLY A 305      -4.473   8.801 -51.757  1.00  0.64           H  
ATOM   4699  N   LEU A 306      -3.977   6.037 -51.024  1.00  0.64           N  
ATOM   4700  CA  LEU A 306      -3.103   4.936 -50.652  1.00  0.64           C  
ATOM   4701  C   LEU A 306      -3.022   3.880 -51.737  1.00  0.64           C  
ATOM   4702  O   LEU A 306      -1.927   3.446 -52.110  1.00  0.64           O  
ATOM   4703  CB  LEU A 306      -3.620   4.227 -49.403  1.00  0.64           C  
ATOM   4704  CG  LEU A 306      -3.518   4.922 -48.063  1.00  0.64           C  
ATOM   4705  CD1 LEU A 306      -4.312   4.080 -47.073  1.00  0.64           C  
ATOM   4706  CD2 LEU A 306      -2.039   5.038 -47.655  1.00  0.64           C  
ATOM   4707  H   LEU A 306      -4.824   6.218 -50.482  1.00  0.64           H  
ATOM   4708  HA  LEU A 306      -2.106   5.332 -50.467  1.00  0.64           H  
ATOM   4709 1HB  LEU A 306      -4.679   4.012 -49.559  1.00  0.64           H  
ATOM   4710 2HB  LEU A 306      -3.101   3.278 -49.315  1.00  0.64           H  
ATOM   4711  HG  LEU A 306      -3.959   5.915 -48.108  1.00  0.64           H  
ATOM   4712 1HD1 LEU A 306      -4.274   4.506 -46.106  1.00  0.64           H  
ATOM   4713 2HD1 LEU A 306      -5.347   4.024 -47.405  1.00  0.64           H  
ATOM   4714 3HD1 LEU A 306      -3.895   3.099 -47.039  1.00  0.64           H  
ATOM   4715 1HD2 LEU A 306      -1.958   5.515 -46.680  1.00  0.64           H  
ATOM   4716 2HD2 LEU A 306      -1.602   4.049 -47.608  1.00  0.64           H  
ATOM   4717 3HD2 LEU A 306      -1.504   5.634 -48.396  1.00  0.64           H  
ATOM   4718  N   GLU A 307      -4.170   3.506 -52.311  1.00  0.65           N  
ATOM   4719  CA  GLU A 307      -4.148   2.478 -53.340  1.00  0.65           C  
ATOM   4720  C   GLU A 307      -3.324   2.927 -54.542  1.00  0.65           C  
ATOM   4721  O   GLU A 307      -2.452   2.200 -55.039  1.00  0.65           O  
ATOM   4722  CB  GLU A 307      -5.566   2.116 -53.814  1.00  0.65           C  
ATOM   4723  CG  GLU A 307      -5.537   1.011 -54.853  1.00  0.65           C  
ATOM   4724  CD  GLU A 307      -6.857   0.526 -55.389  1.00  0.65           C  
ATOM   4725  OE1 GLU A 307      -7.900   1.029 -55.033  1.00  0.65           O  
ATOM   4726  OE2 GLU A 307      -6.804  -0.401 -56.167  1.00  0.65           O  
ATOM   4727  H   GLU A 307      -5.059   3.901 -51.997  1.00  0.65           H  
ATOM   4728  HA  GLU A 307      -3.684   1.585 -52.923  1.00  0.65           H  
ATOM   4729 1HB  GLU A 307      -6.163   1.784 -52.978  1.00  0.65           H  
ATOM   4730 2HB  GLU A 307      -6.050   2.998 -54.241  1.00  0.65           H  
ATOM   4731 1HG  GLU A 307      -4.940   1.363 -55.694  1.00  0.65           H  
ATOM   4732 2HG  GLU A 307      -5.011   0.175 -54.414  1.00  0.65           H  
ATOM   4733  N   ARG A 308      -3.571   4.160 -54.976  1.00  0.66           N  
ATOM   4734  CA  ARG A 308      -2.913   4.718 -56.142  1.00  0.66           C  
ATOM   4735  C   ARG A 308      -1.408   4.869 -55.980  1.00  0.66           C  
ATOM   4736  O   ARG A 308      -0.671   4.753 -56.962  1.00  0.66           O  
ATOM   4737  CB  ARG A 308      -3.475   6.077 -56.476  1.00  0.66           C  
ATOM   4738  CG  ARG A 308      -4.870   6.130 -57.025  1.00  0.66           C  
ATOM   4739  CD  ARG A 308      -5.244   7.542 -57.224  1.00  0.66           C  
ATOM   4740  NE  ARG A 308      -6.577   7.712 -57.751  1.00  0.66           N  
ATOM   4741  CZ  ARG A 308      -7.166   8.909 -57.890  1.00  0.66           C  
ATOM   4742  NH1 ARG A 308      -6.501   9.987 -57.543  1.00  0.66           N  
ATOM   4743  NH2 ARG A 308      -8.395   9.000 -58.369  1.00  0.66           N  
ATOM   4744  H   ARG A 308      -4.280   4.722 -54.499  1.00  0.66           H  
ATOM   4745  HA  ARG A 308      -3.103   4.053 -56.982  1.00  0.66           H  
ATOM   4746 1HB  ARG A 308      -3.446   6.710 -55.583  1.00  0.66           H  
ATOM   4747 2HB  ARG A 308      -2.839   6.536 -57.220  1.00  0.66           H  
ATOM   4748 1HG  ARG A 308      -4.909   5.619 -57.983  1.00  0.66           H  
ATOM   4749 2HG  ARG A 308      -5.568   5.666 -56.329  1.00  0.66           H  
ATOM   4750 1HD  ARG A 308      -5.184   8.063 -56.265  1.00  0.66           H  
ATOM   4751 2HD  ARG A 308      -4.542   8.001 -57.919  1.00  0.66           H  
ATOM   4752  HE  ARG A 308      -7.095   6.888 -58.023  1.00  0.66           H  
ATOM   4753 1HH1 ARG A 308      -5.553   9.889 -57.185  1.00  0.66           H  
ATOM   4754 2HH1 ARG A 308      -6.918  10.900 -57.640  1.00  0.66           H  
ATOM   4755 1HH2 ARG A 308      -8.897   8.163 -58.634  1.00  0.66           H  
ATOM   4756 2HH2 ARG A 308      -8.832   9.904 -58.473  1.00  0.66           H  
ATOM   4757  N   SER A 309      -0.931   5.070 -54.743  1.00  0.66           N  
ATOM   4758  CA  SER A 309       0.494   5.286 -54.517  1.00  0.66           C  
ATOM   4759  C   SER A 309       1.354   4.117 -54.971  1.00  0.66           C  
ATOM   4760  O   SER A 309       2.556   4.286 -55.164  1.00  0.66           O  
ATOM   4761  CB  SER A 309       0.785   5.465 -53.044  1.00  0.66           C  
ATOM   4762  OG  SER A 309       0.659   4.226 -52.352  1.00  0.66           O  
ATOM   4763  H   SER A 309      -1.577   5.164 -53.956  1.00  0.66           H  
ATOM   4764  HA  SER A 309       0.801   6.174 -55.066  1.00  0.66           H  
ATOM   4765 1HB  SER A 309       1.788   5.862 -52.917  1.00  0.66           H  
ATOM   4766 2HB  SER A 309       0.090   6.194 -52.621  1.00  0.66           H  
ATOM   4767  HG  SER A 309      -0.310   4.039 -52.279  1.00  0.66           H  
ATOM   4768  N   GLY A 310       0.776   2.913 -55.052  1.00  0.66           N  
ATOM   4769  CA  GLY A 310       1.525   1.735 -55.478  1.00  0.66           C  
ATOM   4770  C   GLY A 310       2.383   1.116 -54.372  1.00  0.66           C  
ATOM   4771  O   GLY A 310       3.077   0.124 -54.607  1.00  0.66           O  
ATOM   4772  H   GLY A 310      -0.230   2.820 -54.879  1.00  0.66           H  
ATOM   4773 1HA  GLY A 310       0.820   0.990 -55.844  1.00  0.66           H  
ATOM   4774 2HA  GLY A 310       2.160   2.006 -56.319  1.00  0.66           H  
ATOM   4775  N   HIS A 311       2.335   1.688 -53.176  1.00  0.65           N  
ATOM   4776  CA  HIS A 311       3.141   1.226 -52.054  1.00  0.65           C  
ATOM   4777  C   HIS A 311       2.304   0.447 -51.063  1.00  0.65           C  
ATOM   4778  O   HIS A 311       1.085   0.377 -51.218  1.00  0.65           O  
ATOM   4779  CB  HIS A 311       3.797   2.397 -51.369  1.00  0.65           C  
ATOM   4780  CG  HIS A 311       4.802   3.121 -52.227  1.00  0.65           C  
ATOM   4781  ND1 HIS A 311       6.016   2.565 -52.569  1.00  0.65           N  
ATOM   4782  CD2 HIS A 311       4.778   4.347 -52.802  1.00  0.65           C  
ATOM   4783  CE1 HIS A 311       6.695   3.415 -53.314  1.00  0.65           C  
ATOM   4784  NE2 HIS A 311       5.970   4.502 -53.475  1.00  0.65           N  
ATOM   4785  H   HIS A 311       1.735   2.505 -53.034  1.00  0.65           H  
ATOM   4786  HA  HIS A 311       3.926   0.564 -52.413  1.00  0.65           H  
ATOM   4787 1HB  HIS A 311       3.040   3.101 -51.021  1.00  0.65           H  
ATOM   4788 2HB  HIS A 311       4.303   2.010 -50.532  1.00  0.65           H  
ATOM   4789  HD1 HIS A 311       6.345   1.659 -52.301  1.00  0.65           H  
ATOM   4790  HD2 HIS A 311       4.041   5.146 -52.812  1.00  0.65           H  
ATOM   4791  HE1 HIS A 311       7.687   3.158 -53.685  1.00  0.65           H  
ATOM   4792  N   ARG A 312       2.934  -0.192 -50.071  1.00  0.64           N  
ATOM   4793  CA  ARG A 312       2.125  -0.917 -49.112  1.00  0.64           C  
ATOM   4794  C   ARG A 312       1.793  -0.062 -47.917  1.00  0.64           C  
ATOM   4795  O   ARG A 312       2.514   0.894 -47.622  1.00  0.64           O  
ATOM   4796  CB  ARG A 312       2.758  -2.239 -48.725  1.00  0.64           C  
ATOM   4797  CG  ARG A 312       2.764  -3.211 -49.883  1.00  0.64           C  
ATOM   4798  CD  ARG A 312       3.112  -4.573 -49.473  1.00  0.64           C  
ATOM   4799  NE  ARG A 312       2.850  -5.560 -50.530  1.00  0.64           N  
ATOM   4800  CZ  ARG A 312       3.709  -5.887 -51.515  1.00  0.64           C  
ATOM   4801  NH1 ARG A 312       4.886  -5.298 -51.585  1.00  0.64           N  
ATOM   4802  NH2 ARG A 312       3.371  -6.799 -52.415  1.00  0.64           N  
ATOM   4803  H   ARG A 312       3.944  -0.146 -49.924  1.00  0.64           H  
ATOM   4804  HA  ARG A 312       1.197  -1.161 -49.607  1.00  0.64           H  
ATOM   4805 1HB  ARG A 312       3.788  -2.079 -48.408  1.00  0.64           H  
ATOM   4806 2HB  ARG A 312       2.211  -2.688 -47.901  1.00  0.64           H  
ATOM   4807 1HG  ARG A 312       1.794  -3.205 -50.351  1.00  0.64           H  
ATOM   4808 2HG  ARG A 312       3.506  -2.881 -50.609  1.00  0.64           H  
ATOM   4809 1HD  ARG A 312       4.173  -4.597 -49.244  1.00  0.64           H  
ATOM   4810 2HD  ARG A 312       2.535  -4.854 -48.593  1.00  0.64           H  
ATOM   4811  HE  ARG A 312       1.936  -6.050 -50.501  1.00  0.64           H  
ATOM   4812 1HH1 ARG A 312       5.143  -4.602 -50.896  1.00  0.64           H  
ATOM   4813 2HH1 ARG A 312       5.529  -5.543 -52.322  1.00  0.64           H  
ATOM   4814 1HH2 ARG A 312       2.466  -7.255 -52.363  1.00  0.64           H  
ATOM   4815 2HH2 ARG A 312       4.014  -7.043 -53.150  1.00  0.64           H  
ATOM   4816  N   PHE A 313       0.702  -0.390 -47.235  1.00  0.63           N  
ATOM   4817  CA  PHE A 313       0.317   0.430 -46.096  1.00  0.63           C  
ATOM   4818  C   PHE A 313      -0.301  -0.263 -44.888  1.00  0.63           C  
ATOM   4819  O   PHE A 313      -0.813  -1.376 -44.961  1.00  0.63           O  
ATOM   4820  CB  PHE A 313      -0.697   1.480 -46.546  1.00  0.63           C  
ATOM   4821  CG  PHE A 313      -1.973   0.890 -47.011  1.00  0.63           C  
ATOM   4822  CD1 PHE A 313      -3.001   0.652 -46.115  1.00  0.63           C  
ATOM   4823  CD2 PHE A 313      -2.168   0.589 -48.350  1.00  0.63           C  
ATOM   4824  CE1 PHE A 313      -4.182   0.112 -46.538  1.00  0.63           C  
ATOM   4825  CE2 PHE A 313      -3.360   0.052 -48.779  1.00  0.63           C  
ATOM   4826  CZ  PHE A 313      -4.369  -0.193 -47.866  1.00  0.63           C  
ATOM   4827  H   PHE A 313       0.134  -1.170 -47.567  1.00  0.63           H  
ATOM   4828  HA  PHE A 313       1.206   0.945 -45.761  1.00  0.63           H  
ATOM   4829 1HB  PHE A 313      -0.908   2.171 -45.726  1.00  0.63           H  
ATOM   4830 2HB  PHE A 313      -0.274   2.054 -47.364  1.00  0.63           H  
ATOM   4831  HD1 PHE A 313      -2.855   0.892 -45.062  1.00  0.63           H  
ATOM   4832  HD2 PHE A 313      -1.363   0.779 -49.069  1.00  0.63           H  
ATOM   4833  HE1 PHE A 313      -4.957  -0.077 -45.827  1.00  0.63           H  
ATOM   4834  HE2 PHE A 313      -3.497  -0.183 -49.832  1.00  0.63           H  
ATOM   4835  HZ  PHE A 313      -5.312  -0.628 -48.199  1.00  0.63           H  
ATOM   4836  N   LEU A 314      -0.274   0.465 -43.787  1.00  0.64           N  
ATOM   4837  CA  LEU A 314      -0.940   0.119 -42.541  1.00  0.64           C  
ATOM   4838  C   LEU A 314      -1.739   1.342 -42.096  1.00  0.64           C  
ATOM   4839  O   LEU A 314      -1.162   2.408 -41.914  1.00  0.64           O  
ATOM   4840  CB  LEU A 314       0.098  -0.314 -41.506  1.00  0.64           C  
ATOM   4841  CG  LEU A 314      -0.420  -0.571 -40.088  1.00  0.64           C  
ATOM   4842  CD1 LEU A 314      -1.438  -1.692 -40.079  1.00  0.64           C  
ATOM   4843  CD2 LEU A 314       0.778  -0.914 -39.219  1.00  0.64           C  
ATOM   4844  H   LEU A 314       0.239   1.346 -43.839  1.00  0.64           H  
ATOM   4845  HA  LEU A 314      -1.631  -0.703 -42.717  1.00  0.64           H  
ATOM   4846 1HB  LEU A 314       0.549  -1.238 -41.850  1.00  0.64           H  
ATOM   4847 2HB  LEU A 314       0.881   0.443 -41.450  1.00  0.64           H  
ATOM   4848  HG  LEU A 314      -0.912   0.326 -39.714  1.00  0.64           H  
ATOM   4849 1HD1 LEU A 314      -1.795  -1.847 -39.065  1.00  0.64           H  
ATOM   4850 2HD1 LEU A 314      -2.282  -1.421 -40.717  1.00  0.64           H  
ATOM   4851 3HD1 LEU A 314      -0.975  -2.599 -40.450  1.00  0.64           H  
ATOM   4852 1HD2 LEU A 314       0.458  -1.072 -38.197  1.00  0.64           H  
ATOM   4853 2HD2 LEU A 314       1.264  -1.815 -39.598  1.00  0.64           H  
ATOM   4854 3HD2 LEU A 314       1.478  -0.103 -39.249  1.00  0.64           H  
ATOM   4855  N   TRP A 315      -3.057   1.195 -41.977  1.00  0.66           N  
ATOM   4856  CA  TRP A 315      -3.943   2.328 -41.683  1.00  0.66           C  
ATOM   4857  C   TRP A 315      -4.811   2.152 -40.426  1.00  0.66           C  
ATOM   4858  O   TRP A 315      -5.400   1.093 -40.220  1.00  0.66           O  
ATOM   4859  CB  TRP A 315      -4.795   2.563 -42.952  1.00  0.66           C  
ATOM   4860  CG  TRP A 315      -5.793   3.718 -42.971  1.00  0.66           C  
ATOM   4861  CD1 TRP A 315      -5.911   4.792 -42.136  1.00  0.66           C  
ATOM   4862  CD2 TRP A 315      -6.792   3.913 -43.977  1.00  0.66           C  
ATOM   4863  NE1 TRP A 315      -6.900   5.610 -42.553  1.00  0.66           N  
ATOM   4864  CE2 TRP A 315      -7.451   5.100 -43.671  1.00  0.66           C  
ATOM   4865  CE3 TRP A 315      -7.167   3.200 -45.104  1.00  0.66           C  
ATOM   4866  CZ2 TRP A 315      -8.451   5.580 -44.439  1.00  0.66           C  
ATOM   4867  CZ3 TRP A 315      -8.177   3.690 -45.864  1.00  0.66           C  
ATOM   4868  CH2 TRP A 315      -8.801   4.860 -45.529  1.00  0.66           C  
ATOM   4869  H   TRP A 315      -3.463   0.278 -42.168  1.00  0.66           H  
ATOM   4870  HA  TRP A 315      -3.321   3.203 -41.529  1.00  0.66           H  
ATOM   4871 1HB  TRP A 315      -4.120   2.722 -43.793  1.00  0.66           H  
ATOM   4872 2HB  TRP A 315      -5.342   1.653 -43.166  1.00  0.66           H  
ATOM   4873  HD1 TRP A 315      -5.323   4.994 -41.287  1.00  0.66           H  
ATOM   4874  HE1 TRP A 315      -7.162   6.471 -42.100  1.00  0.66           H  
ATOM   4875  HE3 TRP A 315      -6.666   2.280 -45.376  1.00  0.66           H  
ATOM   4876  HZ2 TRP A 315      -8.964   6.497 -44.210  1.00  0.66           H  
ATOM   4877  HZ3 TRP A 315      -8.471   3.131 -46.744  1.00  0.66           H  
ATOM   4878  HH2 TRP A 315      -9.603   5.236 -46.148  1.00  0.66           H  
ATOM   4879  N   CYS A 316      -4.875   3.201 -39.591  1.00  0.69           N  
ATOM   4880  CA  CYS A 316      -5.724   3.249 -38.385  1.00  0.69           C  
ATOM   4881  C   CYS A 316      -6.957   4.108 -38.698  1.00  0.69           C  
ATOM   4882  O   CYS A 316      -6.860   5.342 -38.717  1.00  0.69           O  
ATOM   4883  CB  CYS A 316      -5.067   3.993 -37.218  1.00  0.69           C  
ATOM   4884  SG  CYS A 316      -3.467   3.440 -36.634  1.00  0.69           S  
ATOM   4885  H   CYS A 316      -4.312   4.021 -39.825  1.00  0.69           H  
ATOM   4886  HA  CYS A 316      -6.034   2.243 -38.095  1.00  0.69           H  
ATOM   4887 1HB  CYS A 316      -4.987   5.041 -37.475  1.00  0.69           H  
ATOM   4888 2HB  CYS A 316      -5.746   3.936 -36.368  1.00  0.69           H  
ATOM   4889  N   LEU A 317      -8.097   3.485 -38.975  1.00  0.75           N  
ATOM   4890  CA  LEU A 317      -9.277   4.241 -39.379  1.00  0.75           C  
ATOM   4891  C   LEU A 317     -10.444   4.144 -38.381  1.00  0.75           C  
ATOM   4892  O   LEU A 317     -11.106   3.116 -38.282  1.00  0.75           O  
ATOM   4893  CB  LEU A 317      -9.711   3.762 -40.763  1.00  0.75           C  
ATOM   4894  CG  LEU A 317     -10.738   4.620 -41.462  1.00  0.75           C  
ATOM   4895  CD1 LEU A 317     -12.082   4.377 -40.909  1.00  0.75           C  
ATOM   4896  CD2 LEU A 317     -10.379   6.047 -41.248  1.00  0.75           C  
ATOM   4897  H   LEU A 317      -8.148   2.470 -38.931  1.00  0.75           H  
ATOM   4898  HA  LEU A 317      -8.996   5.289 -39.459  1.00  0.75           H  
ATOM   4899 1HB  LEU A 317      -8.836   3.700 -41.402  1.00  0.75           H  
ATOM   4900 2HB  LEU A 317     -10.118   2.765 -40.662  1.00  0.75           H  
ATOM   4901  HG  LEU A 317     -10.751   4.390 -42.526  1.00  0.75           H  
ATOM   4902 1HD1 LEU A 317     -12.789   5.022 -41.416  1.00  0.75           H  
ATOM   4903 2HD1 LEU A 317     -12.348   3.350 -41.059  1.00  0.75           H  
ATOM   4904 3HD1 LEU A 317     -12.095   4.602 -39.858  1.00  0.75           H  
ATOM   4905 1HD2 LEU A 317     -11.100   6.647 -41.722  1.00  0.75           H  
ATOM   4906 2HD2 LEU A 317     -10.381   6.271 -40.190  1.00  0.75           H  
ATOM   4907 3HD2 LEU A 317      -9.406   6.255 -41.654  1.00  0.75           H  
ATOM   4908  N   ARG A 318     -10.704   5.249 -37.676  1.00  0.85           N  
ATOM   4909  CA  ARG A 318     -11.744   5.346 -36.644  1.00  0.85           C  
ATOM   4910  C   ARG A 318     -13.001   5.999 -37.215  1.00  0.85           C  
ATOM   4911  O   ARG A 318     -12.928   6.684 -38.236  1.00  0.85           O  
ATOM   4912  CB  ARG A 318     -11.228   6.176 -35.473  1.00  0.85           C  
ATOM   4913  CG  ARG A 318      -9.971   5.624 -34.825  1.00  0.85           C  
ATOM   4914  CD  ARG A 318     -10.274   4.409 -34.046  1.00  0.85           C  
ATOM   4915  NE  ARG A 318     -11.069   4.714 -32.860  1.00  0.85           N  
ATOM   4916  CZ  ARG A 318     -10.523   5.054 -31.670  1.00  0.85           C  
ATOM   4917  NH1 ARG A 318      -9.209   5.096 -31.558  1.00  0.85           N  
ATOM   4918  NH2 ARG A 318     -11.279   5.342 -30.626  1.00  0.85           N  
ATOM   4919  H   ARG A 318     -10.126   6.062 -37.839  1.00  0.85           H  
ATOM   4920  HA  ARG A 318     -11.996   4.341 -36.294  1.00  0.85           H  
ATOM   4921 1HB  ARG A 318     -11.036   7.200 -35.795  1.00  0.85           H  
ATOM   4922 2HB  ARG A 318     -11.998   6.212 -34.705  1.00  0.85           H  
ATOM   4923 1HG  ARG A 318      -9.240   5.361 -35.594  1.00  0.85           H  
ATOM   4924 2HG  ARG A 318      -9.543   6.372 -34.153  1.00  0.85           H  
ATOM   4925 1HD  ARG A 318     -10.843   3.713 -34.669  1.00  0.85           H  
ATOM   4926 2HD  ARG A 318      -9.346   3.939 -33.726  1.00  0.85           H  
ATOM   4927  HE  ARG A 318     -12.080   4.688 -32.938  1.00  0.85           H  
ATOM   4928 1HH1 ARG A 318      -8.633   4.888 -32.359  1.00  0.85           H  
ATOM   4929 2HH1 ARG A 318      -8.782   5.341 -30.677  1.00  0.85           H  
ATOM   4930 1HH2 ARG A 318     -12.297   5.348 -30.686  1.00  0.85           H  
ATOM   4931 2HH2 ARG A 318     -10.870   5.606 -29.729  1.00  0.85           H  
ATOM   4932  N   THR A 319     -14.148   5.818 -36.552  1.00  0.99           N  
ATOM   4933  CA  THR A 319     -15.365   6.474 -37.013  1.00  0.99           C  
ATOM   4934  C   THR A 319     -15.294   7.966 -36.788  1.00  0.99           C  
ATOM   4935  O   THR A 319     -14.659   8.382 -35.826  1.00  0.99           O  
ATOM   4936  CB  THR A 319     -16.585   6.014 -36.208  1.00  0.99           C  
ATOM   4937  OG1 THR A 319     -16.322   6.242 -34.813  1.00  0.99           O  
ATOM   4938  CG2 THR A 319     -16.875   4.624 -36.438  1.00  0.99           C  
ATOM   4939  H   THR A 319     -14.185   5.222 -35.724  1.00  0.99           H  
ATOM   4940  HA  THR A 319     -15.493   6.225 -38.056  1.00  0.99           H  
ATOM   4941  HB  THR A 319     -17.449   6.610 -36.499  1.00  0.99           H  
ATOM   4942  HG1 THR A 319     -15.646   5.582 -34.523  1.00  0.99           H  
ATOM   4943 1HG2 THR A 319     -17.740   4.319 -35.857  1.00  0.99           H  
ATOM   4944 2HG2 THR A 319     -17.074   4.470 -37.495  1.00  0.99           H  
ATOM   4945 3HG2 THR A 319     -16.023   4.060 -36.133  1.00  0.99           H  
ATOM   4946  N   PRO A 320     -15.966   8.785 -37.618  1.00  1.20           N  
ATOM   4947  CA  PRO A 320     -16.142  10.207 -37.417  1.00  1.20           C  
ATOM   4948  C   PRO A 320     -16.780  10.430 -36.055  1.00  1.20           C  
ATOM   4949  O   PRO A 320     -17.736   9.727 -35.714  1.00  1.20           O  
ATOM   4950  CB  PRO A 320     -17.120  10.573 -38.542  1.00  1.20           C  
ATOM   4951  CG  PRO A 320     -16.850   9.542 -39.631  1.00  1.20           C  
ATOM   4952  CD  PRO A 320     -16.535   8.272 -38.894  1.00  1.20           C  
ATOM   4953  HA  PRO A 320     -15.191  10.735 -37.536  1.00  1.20           H  
ATOM   4954 1HB  PRO A 320     -18.152  10.557 -38.163  1.00  1.20           H  
ATOM   4955 2HB  PRO A 320     -16.916  11.602 -38.878  1.00  1.20           H  
ATOM   4956 1HG  PRO A 320     -17.727   9.447 -40.288  1.00  1.20           H  
ATOM   4957 2HG  PRO A 320     -16.015   9.863 -40.269  1.00  1.20           H  
ATOM   4958 1HD  PRO A 320     -17.437   7.672 -38.724  1.00  1.20           H  
ATOM   4959 2HD  PRO A 320     -15.768   7.749 -39.488  1.00  1.20           H  
ATOM   4960  N   SER A 321     -16.316  11.412 -35.281  1.00  1.50           N  
ATOM   4961  CA  SER A 321     -16.995  11.622 -34.002  1.00  1.50           C  
ATOM   4962  C   SER A 321     -18.436  12.023 -34.338  1.00  1.50           C  
ATOM   4963  O   SER A 321     -18.654  12.834 -35.240  1.00  1.50           O  
ATOM   4964  CB  SER A 321     -16.296  12.684 -33.166  1.00  1.50           C  
ATOM   4965  OG  SER A 321     -16.962  12.913 -31.945  1.00  1.50           O  
ATOM   4966  H   SER A 321     -15.502  11.958 -35.560  1.00  1.50           H  
ATOM   4967  HA  SER A 321     -17.010  10.686 -33.443  1.00  1.50           H  
ATOM   4968 1HB  SER A 321     -15.273  12.370 -32.974  1.00  1.50           H  
ATOM   4969 2HB  SER A 321     -16.254  13.612 -33.734  1.00  1.50           H  
ATOM   4970  HG  SER A 321     -16.502  12.352 -31.249  1.00  1.50           H  
ATOM   4971  N   THR A 322     -19.405  11.463 -33.617  1.00  1.89           N  
ATOM   4972  CA  THR A 322     -20.819  11.759 -33.849  1.00  1.89           C  
ATOM   4973  C   THR A 322     -21.414  12.446 -32.633  1.00  1.89           C  
ATOM   4974  O   THR A 322     -21.227  11.977 -31.513  1.00  1.89           O  
ATOM   4975  CB  THR A 322     -21.603  10.470 -34.168  1.00  1.89           C  
ATOM   4976  OG1 THR A 322     -21.073   9.864 -35.364  1.00  1.89           O  
ATOM   4977  CG2 THR A 322     -23.078  10.777 -34.370  1.00  1.89           C  
ATOM   4978  H   THR A 322     -19.149  10.810 -32.894  1.00  1.89           H  
ATOM   4979  HA  THR A 322     -20.903  12.437 -34.698  1.00  1.89           H  
ATOM   4980  HB  THR A 322     -21.493   9.771 -33.341  1.00  1.89           H  
ATOM   4981  HG1 THR A 322     -20.125   9.673 -35.256  1.00  1.89           H  
ATOM   4982 1HG2 THR A 322     -23.613   9.856 -34.592  1.00  1.89           H  
ATOM   4983 2HG2 THR A 322     -23.488  11.220 -33.464  1.00  1.89           H  
ATOM   4984 3HG2 THR A 322     -23.193  11.473 -35.198  1.00  1.89           H  
ATOM   4985  N   GLY A 323     -22.122  13.562 -32.840  1.00  2.31           N  
ATOM   4986  CA  GLY A 323     -22.655  14.295 -31.699  1.00  2.31           C  
ATOM   4987  C   GLY A 323     -21.451  14.939 -31.041  1.00  2.31           C  
ATOM   4988  O   GLY A 323     -21.144  14.663 -29.887  1.00  2.31           O  
ATOM   4989  H   GLY A 323     -22.265  13.897 -33.781  1.00  2.31           H  
ATOM   4990 1HA  GLY A 323     -23.368  15.052 -32.025  1.00  2.31           H  
ATOM   4991 2HA  GLY A 323     -23.156  13.617 -31.008  1.00  2.31           H  
ATOM   4992  N   LYS A 324     -20.744  15.761 -31.814  1.00  2.65           N  
ATOM   4993  CA  LYS A 324     -19.428  16.245 -31.426  1.00  2.65           C  
ATOM   4994  C   LYS A 324     -19.350  16.803 -29.989  1.00  2.65           C  
ATOM   4995  O   LYS A 324     -20.270  17.497 -29.559  1.00  2.65           O  
ATOM   4996  CB  LYS A 324     -18.925  17.273 -32.432  1.00  2.65           C  
ATOM   4997  CG  LYS A 324     -18.588  16.665 -33.788  1.00  2.65           C  
ATOM   4998  CD  LYS A 324     -18.040  17.708 -34.748  1.00  2.65           C  
ATOM   4999  CE  LYS A 324     -17.717  17.093 -36.105  1.00  2.65           C  
ATOM   5000  NZ  LYS A 324     -17.204  18.110 -37.068  1.00  2.65           N  
ATOM   5001  H   LYS A 324     -21.098  15.990 -32.729  1.00  2.65           H  
ATOM   5002  HA  LYS A 324     -18.816  15.383 -31.558  1.00  2.65           H  
ATOM   5003 1HB  LYS A 324     -19.682  18.040 -32.582  1.00  2.65           H  
ATOM   5004 2HB  LYS A 324     -18.035  17.761 -32.051  1.00  2.65           H  
ATOM   5005 1HG  LYS A 324     -17.835  15.882 -33.652  1.00  2.65           H  
ATOM   5006 2HG  LYS A 324     -19.478  16.208 -34.220  1.00  2.65           H  
ATOM   5007 1HD  LYS A 324     -18.775  18.503 -34.880  1.00  2.65           H  
ATOM   5008 2HD  LYS A 324     -17.131  18.140 -34.329  1.00  2.65           H  
ATOM   5009 1HE  LYS A 324     -16.963  16.316 -35.973  1.00  2.65           H  
ATOM   5010 2HE  LYS A 324     -18.620  16.641 -36.515  1.00  2.65           H  
ATOM   5011 1HZ  LYS A 324     -17.002  17.665 -37.952  1.00  2.65           H  
ATOM   5012 2HZ  LYS A 324     -17.902  18.828 -37.205  1.00  2.65           H  
ATOM   5013 3HZ  LYS A 324     -16.360  18.527 -36.702  1.00  2.65           H  
ATOM   5014  N   PHE A 325     -18.268  16.490 -29.221  1.00  2.76           N  
ATOM   5015  CA  PHE A 325     -17.025  15.819 -29.672  1.00  2.76           C  
ATOM   5016  C   PHE A 325     -16.474  14.773 -28.695  1.00  2.76           C  
ATOM   5017  O   PHE A 325     -15.466  15.030 -28.028  1.00  2.76           O  
ATOM   5018  CB  PHE A 325     -15.948  16.875 -29.915  1.00  2.76           C  
ATOM   5019  CG  PHE A 325     -14.823  16.392 -30.758  1.00  2.76           C  
ATOM   5020  CD1 PHE A 325     -14.639  15.042 -30.999  1.00  2.76           C  
ATOM   5021  CD2 PHE A 325     -13.958  17.294 -31.347  1.00  2.76           C  
ATOM   5022  CE1 PHE A 325     -13.610  14.603 -31.807  1.00  2.76           C  
ATOM   5023  CE2 PHE A 325     -12.937  16.859 -32.155  1.00  2.76           C  
ATOM   5024  CZ  PHE A 325     -12.766  15.513 -32.386  1.00  2.76           C  
ATOM   5025  H   PHE A 325     -18.297  16.800 -28.261  1.00  2.76           H  
ATOM   5026  HA  PHE A 325     -17.137  15.300 -30.597  1.00  2.76           H  
ATOM   5027 1HB  PHE A 325     -16.382  17.748 -30.392  1.00  2.76           H  
ATOM   5028 2HB  PHE A 325     -15.537  17.199 -28.961  1.00  2.76           H  
ATOM   5029  HD1 PHE A 325     -15.318  14.318 -30.546  1.00  2.76           H  
ATOM   5030  HD2 PHE A 325     -14.098  18.361 -31.171  1.00  2.76           H  
ATOM   5031  HE1 PHE A 325     -13.474  13.536 -31.987  1.00  2.76           H  
ATOM   5032  HE2 PHE A 325     -12.265  17.577 -32.614  1.00  2.76           H  
ATOM   5033  HZ  PHE A 325     -11.962  15.175 -33.026  1.00  2.76           H  
ATOM   5034  N   PRO A 326     -17.177  13.633 -28.527  1.00  2.60           N  
ATOM   5035  CA  PRO A 326     -16.774  12.457 -27.792  1.00  2.60           C  
ATOM   5036  C   PRO A 326     -15.733  11.662 -28.563  1.00  2.60           C  
ATOM   5037  O   PRO A 326     -15.635  11.753 -29.797  1.00  2.60           O  
ATOM   5038  CB  PRO A 326     -18.077  11.672 -27.650  1.00  2.60           C  
ATOM   5039  CG  PRO A 326     -18.877  12.072 -28.845  1.00  2.60           C  
ATOM   5040  CD  PRO A 326     -18.539  13.519 -29.063  1.00  2.60           C  
ATOM   5041  HA  PRO A 326     -16.384  12.757 -26.811  1.00  2.60           H  
ATOM   5042 1HB  PRO A 326     -17.859  10.589 -27.629  1.00  2.60           H  
ATOM   5043 2HB  PRO A 326     -18.569  11.922 -26.698  1.00  2.60           H  
ATOM   5044 1HG  PRO A 326     -18.613  11.450 -29.711  1.00  2.60           H  
ATOM   5045 2HG  PRO A 326     -19.955  11.922 -28.673  1.00  2.60           H  
ATOM   5046 1HD  PRO A 326     -18.596  13.706 -30.121  1.00  2.60           H  
ATOM   5047 2HD  PRO A 326     -19.232  14.137 -28.480  1.00  2.60           H  
ATOM   5048  N   HIS A 327     -15.026  10.818 -27.820  1.00  2.24           N  
ATOM   5049  CA  HIS A 327     -14.042   9.889 -28.351  1.00  2.24           C  
ATOM   5050  C   HIS A 327     -14.713   9.011 -29.430  1.00  2.24           C  
ATOM   5051  O   HIS A 327     -15.822   8.526 -29.199  1.00  2.24           O  
ATOM   5052  CB  HIS A 327     -13.537   9.006 -27.192  1.00  2.24           C  
ATOM   5053  CG  HIS A 327     -12.331   8.164 -27.468  1.00  2.24           C  
ATOM   5054  ND1 HIS A 327     -11.052   8.685 -27.479  1.00  2.24           N  
ATOM   5055  CD2 HIS A 327     -12.202   6.846 -27.738  1.00  2.24           C  
ATOM   5056  CE1 HIS A 327     -10.187   7.720 -27.738  1.00  2.24           C  
ATOM   5057  NE2 HIS A 327     -10.851   6.589 -27.903  1.00  2.24           N  
ATOM   5058  H   HIS A 327     -15.177  10.825 -26.822  1.00  2.24           H  
ATOM   5059  HA  HIS A 327     -13.211  10.453 -28.758  1.00  2.24           H  
ATOM   5060 1HB  HIS A 327     -13.306   9.640 -26.335  1.00  2.24           H  
ATOM   5061 2HB  HIS A 327     -14.341   8.338 -26.884  1.00  2.24           H  
ATOM   5062  HD1 HIS A 327     -10.805   9.639 -27.305  1.00  2.24           H  
ATOM   5063  HD2 HIS A 327     -12.930   6.038 -27.835  1.00  2.24           H  
ATOM   5064  HE1 HIS A 327      -9.120   7.929 -27.784  1.00  2.24           H  
ATOM   5065  N   PRO A 328     -14.088   8.807 -30.607  1.00  1.80           N  
ATOM   5066  CA  PRO A 328     -14.585   8.014 -31.722  1.00  1.80           C  
ATOM   5067  C   PRO A 328     -14.540   6.532 -31.398  1.00  1.80           C  
ATOM   5068  O   PRO A 328     -13.884   6.120 -30.441  1.00  1.80           O  
ATOM   5069  CB  PRO A 328     -13.632   8.385 -32.855  1.00  1.80           C  
ATOM   5070  CG  PRO A 328     -12.342   8.760 -32.173  1.00  1.80           C  
ATOM   5071  CD  PRO A 328     -12.764   9.426 -30.875  1.00  1.80           C  
ATOM   5072  HA  PRO A 328     -15.613   8.326 -31.958  1.00  1.80           H  
ATOM   5073 1HB  PRO A 328     -13.538   7.539 -33.548  1.00  1.80           H  
ATOM   5074 2HB  PRO A 328     -14.060   9.215 -33.437  1.00  1.80           H  
ATOM   5075 1HG  PRO A 328     -11.729   7.870 -32.011  1.00  1.80           H  
ATOM   5076 2HG  PRO A 328     -11.749   9.436 -32.814  1.00  1.80           H  
ATOM   5077 1HD  PRO A 328     -12.025   9.166 -30.115  1.00  1.80           H  
ATOM   5078 2HD  PRO A 328     -12.858  10.518 -31.020  1.00  1.80           H  
ATOM   5079  N   VAL A 329     -15.238   5.725 -32.180  1.00  1.42           N  
ATOM   5080  CA  VAL A 329     -15.268   4.288 -31.944  1.00  1.42           C  
ATOM   5081  C   VAL A 329     -14.777   3.542 -33.167  1.00  1.42           C  
ATOM   5082  O   VAL A 329     -14.512   4.163 -34.203  1.00  1.42           O  
ATOM   5083  CB  VAL A 329     -16.687   3.838 -31.571  1.00  1.42           C  
ATOM   5084  CG1 VAL A 329     -17.132   4.552 -30.301  1.00  1.42           C  
ATOM   5085  CG2 VAL A 329     -17.627   4.130 -32.711  1.00  1.42           C  
ATOM   5086  H   VAL A 329     -15.754   6.096 -32.971  1.00  1.42           H  
ATOM   5087  HA  VAL A 329     -14.608   4.053 -31.109  1.00  1.42           H  
ATOM   5088  HB  VAL A 329     -16.682   2.770 -31.368  1.00  1.42           H  
ATOM   5089 1HG1 VAL A 329     -18.132   4.220 -30.028  1.00  1.42           H  
ATOM   5090 2HG1 VAL A 329     -16.437   4.319 -29.493  1.00  1.42           H  
ATOM   5091 3HG1 VAL A 329     -17.145   5.629 -30.466  1.00  1.42           H  
ATOM   5092 1HG2 VAL A 329     -18.631   3.801 -32.450  1.00  1.42           H  
ATOM   5093 2HG2 VAL A 329     -17.639   5.199 -32.911  1.00  1.42           H  
ATOM   5094 3HG2 VAL A 329     -17.289   3.593 -33.599  1.00  1.42           H  
ATOM   5095  N   ASP A 330     -14.593   2.231 -33.024  1.00  1.14           N  
ATOM   5096  CA  ASP A 330     -14.091   1.395 -34.108  1.00  1.14           C  
ATOM   5097  C   ASP A 330     -14.961   1.502 -35.372  1.00  1.14           C  
ATOM   5098  O   ASP A 330     -16.189   1.415 -35.293  1.00  1.14           O  
ATOM   5099  CB  ASP A 330     -14.035  -0.052 -33.632  1.00  1.14           C  
ATOM   5100  CG  ASP A 330     -12.956  -0.306 -32.531  1.00  1.14           C  
ATOM   5101  OD1 ASP A 330     -12.139   0.575 -32.257  1.00  1.14           O  
ATOM   5102  OD2 ASP A 330     -12.966  -1.379 -31.977  1.00  1.14           O  
ATOM   5103  H   ASP A 330     -14.818   1.797 -32.141  1.00  1.14           H  
ATOM   5104  HA  ASP A 330     -13.090   1.731 -34.340  1.00  1.14           H  
ATOM   5105 1HB  ASP A 330     -15.009  -0.341 -33.241  1.00  1.14           H  
ATOM   5106 2HB  ASP A 330     -13.821  -0.697 -34.484  1.00  1.14           H  
ATOM   5107  N   ALA A 331     -14.321   1.659 -36.538  1.00  0.95           N  
ATOM   5108  CA  ALA A 331     -15.065   1.848 -37.788  1.00  0.95           C  
ATOM   5109  C   ALA A 331     -15.494   0.610 -38.534  1.00  0.95           C  
ATOM   5110  O   ALA A 331     -14.739  -0.343 -38.739  1.00  0.95           O  
ATOM   5111  CB  ALA A 331     -14.239   2.669 -38.758  1.00  0.95           C  
ATOM   5112  H   ALA A 331     -13.299   1.683 -36.531  1.00  0.95           H  
ATOM   5113  HA  ALA A 331     -15.969   2.377 -37.546  1.00  0.95           H  
ATOM   5114 1HB  ALA A 331     -14.817   2.855 -39.661  1.00  0.95           H  
ATOM   5115 2HB  ALA A 331     -13.967   3.604 -38.309  1.00  0.95           H  
ATOM   5116 3HB  ALA A 331     -13.338   2.115 -39.012  1.00  0.95           H  
ATOM   5117  N   ASN A 332     -16.699   0.685 -39.088  1.00  0.83           N  
ATOM   5118  CA  ASN A 332     -17.105  -0.367 -39.983  1.00  0.83           C  
ATOM   5119  C   ASN A 332     -16.478  -0.018 -41.306  1.00  0.83           C  
ATOM   5120  O   ASN A 332     -16.997   0.784 -42.092  1.00  0.83           O  
ATOM   5121  CB  ASN A 332     -18.599  -0.531 -40.101  1.00  0.83           C  
ATOM   5122  CG  ASN A 332     -18.949  -1.746 -40.963  1.00  0.83           C  
ATOM   5123  OD1 ASN A 332     -18.160  -2.201 -41.827  1.00  0.83           O  
ATOM   5124  ND2 ASN A 332     -20.127  -2.284 -40.742  1.00  0.83           N  
ATOM   5125  H   ASN A 332     -17.312   1.461 -38.887  1.00  0.83           H  
ATOM   5126  HA  ASN A 332     -16.678  -1.315 -39.651  1.00  0.83           H  
ATOM   5127 1HB  ASN A 332     -19.041  -0.654 -39.111  1.00  0.83           H  
ATOM   5128 2HB  ASN A 332     -19.038   0.362 -40.553  1.00  0.83           H  
ATOM   5129 1HD2 ASN A 332     -20.425  -3.077 -41.277  1.00  0.83           H  
ATOM   5130 2HD2 ASN A 332     -20.739  -1.890 -40.054  1.00  0.83           H  
ATOM   5131  N   LEU A 333     -15.362  -0.652 -41.554  1.00  0.76           N  
ATOM   5132  CA  LEU A 333     -14.537  -0.359 -42.700  1.00  0.76           C  
ATOM   5133  C   LEU A 333     -15.267  -0.595 -44.022  1.00  0.76           C  
ATOM   5134  O   LEU A 333     -14.905  -0.012 -45.041  1.00  0.76           O  
ATOM   5135  CB  LEU A 333     -13.281  -1.201 -42.632  1.00  0.76           C  
ATOM   5136  CG  LEU A 333     -12.390  -0.901 -41.457  1.00  0.76           C  
ATOM   5137  CD1 LEU A 333     -11.225  -1.850 -41.485  1.00  0.76           C  
ATOM   5138  CD2 LEU A 333     -11.979   0.542 -41.489  1.00  0.76           C  
ATOM   5139  H   LEU A 333     -15.028  -1.273 -40.818  1.00  0.76           H  
ATOM   5140  HA  LEU A 333     -14.235   0.678 -42.646  1.00  0.76           H  
ATOM   5141 1HB  LEU A 333     -13.557  -2.253 -42.599  1.00  0.76           H  
ATOM   5142 2HB  LEU A 333     -12.700  -1.022 -43.513  1.00  0.76           H  
ATOM   5143  HG  LEU A 333     -12.935  -1.079 -40.540  1.00  0.76           H  
ATOM   5144 1HD1 LEU A 333     -10.581  -1.660 -40.636  1.00  0.76           H  
ATOM   5145 2HD1 LEU A 333     -11.586  -2.873 -41.441  1.00  0.76           H  
ATOM   5146 3HD1 LEU A 333     -10.672  -1.706 -42.397  1.00  0.76           H  
ATOM   5147 1HD2 LEU A 333     -11.348   0.760 -40.640  1.00  0.76           H  
ATOM   5148 2HD2 LEU A 333     -11.447   0.755 -42.385  1.00  0.76           H  
ATOM   5149 3HD2 LEU A 333     -12.872   1.156 -41.446  1.00  0.76           H  
ATOM   5150  N   GLU A 334     -16.304  -1.438 -44.023  1.00  0.72           N  
ATOM   5151  CA  GLU A 334     -17.007  -1.733 -45.266  1.00  0.72           C  
ATOM   5152  C   GLU A 334     -18.058  -0.673 -45.600  1.00  0.72           C  
ATOM   5153  O   GLU A 334     -18.671  -0.718 -46.669  1.00  0.72           O  
ATOM   5154  CB  GLU A 334     -17.663  -3.112 -45.203  1.00  0.72           C  
ATOM   5155  CG  GLU A 334     -16.678  -4.276 -45.119  1.00  0.72           C  
ATOM   5156  CD  GLU A 334     -17.354  -5.630 -45.041  1.00  0.72           C  
ATOM   5157  OE1 GLU A 334     -18.563  -5.677 -45.047  1.00  0.72           O  
ATOM   5158  OE2 GLU A 334     -16.658  -6.617 -44.975  1.00  0.72           O  
ATOM   5159  H   GLU A 334     -16.643  -1.849 -43.151  1.00  0.72           H  
ATOM   5160  HA  GLU A 334     -16.276  -1.742 -46.076  1.00  0.72           H  
ATOM   5161 1HB  GLU A 334     -18.316  -3.160 -44.331  1.00  0.72           H  
ATOM   5162 2HB  GLU A 334     -18.286  -3.258 -46.084  1.00  0.72           H  
ATOM   5163 1HG  GLU A 334     -16.041  -4.254 -46.001  1.00  0.72           H  
ATOM   5164 2HG  GLU A 334     -16.044  -4.135 -44.244  1.00  0.72           H  
ATOM   5165  N   GLU A 335     -18.283   0.265 -44.675  1.00  0.70           N  
ATOM   5166  CA  GLU A 335     -19.236   1.344 -44.893  1.00  0.70           C  
ATOM   5167  C   GLU A 335     -18.503   2.661 -45.142  1.00  0.70           C  
ATOM   5168  O   GLU A 335     -19.009   3.532 -45.858  1.00  0.70           O  
ATOM   5169  CB  GLU A 335     -20.190   1.493 -43.706  1.00  0.70           C  
ATOM   5170  CG  GLU A 335     -21.088   0.272 -43.458  1.00  0.70           C  
ATOM   5171  CD  GLU A 335     -22.040   0.437 -42.276  1.00  0.70           C  
ATOM   5172  OE1 GLU A 335     -21.959   1.430 -41.591  1.00  0.70           O  
ATOM   5173  OE2 GLU A 335     -22.846  -0.442 -42.067  1.00  0.70           O  
ATOM   5174  H   GLU A 335     -17.766   0.249 -43.800  1.00  0.70           H  
ATOM   5175  HA  GLU A 335     -19.824   1.115 -45.781  1.00  0.70           H  
ATOM   5176 1HB  GLU A 335     -19.608   1.668 -42.799  1.00  0.70           H  
ATOM   5177 2HB  GLU A 335     -20.830   2.361 -43.858  1.00  0.70           H  
ATOM   5178 1HG  GLU A 335     -21.674   0.084 -44.356  1.00  0.70           H  
ATOM   5179 2HG  GLU A 335     -20.453  -0.595 -43.290  1.00  0.70           H  
ATOM   5180  N   VAL A 336     -17.304   2.802 -44.564  1.00  0.69           N  
ATOM   5181  CA  VAL A 336     -16.581   4.062 -44.714  1.00  0.69           C  
ATOM   5182  C   VAL A 336     -15.533   4.038 -45.833  1.00  0.69           C  
ATOM   5183  O   VAL A 336     -15.207   5.092 -46.374  1.00  0.69           O  
ATOM   5184  CB  VAL A 336     -15.913   4.456 -43.378  1.00  0.69           C  
ATOM   5185  CG1 VAL A 336     -16.968   4.597 -42.299  1.00  0.69           C  
ATOM   5186  CG2 VAL A 336     -14.930   3.425 -42.979  1.00  0.69           C  
ATOM   5187  H   VAL A 336     -16.947   2.056 -43.967  1.00  0.69           H  
ATOM   5188  HA  VAL A 336     -17.308   4.838 -44.951  1.00  0.69           H  
ATOM   5189  HB  VAL A 336     -15.420   5.423 -43.489  1.00  0.69           H  
ATOM   5190 1HG1 VAL A 336     -16.492   4.886 -41.359  1.00  0.69           H  
ATOM   5191 2HG1 VAL A 336     -17.689   5.360 -42.592  1.00  0.69           H  
ATOM   5192 3HG1 VAL A 336     -17.480   3.637 -42.168  1.00  0.69           H  
ATOM   5193 1HG2 VAL A 336     -14.498   3.698 -42.045  1.00  0.69           H  
ATOM   5194 2HG2 VAL A 336     -15.451   2.501 -42.877  1.00  0.69           H  
ATOM   5195 3HG2 VAL A 336     -14.160   3.338 -43.723  1.00  0.69           H  
ATOM   5196  N   LEU A 337     -15.054   2.862 -46.240  1.00  0.67           N  
ATOM   5197  CA  LEU A 337     -14.069   2.817 -47.310  1.00  0.67           C  
ATOM   5198  C   LEU A 337     -14.814   2.622 -48.641  1.00  0.67           C  
ATOM   5199  O   LEU A 337     -15.940   2.129 -48.625  1.00  0.67           O  
ATOM   5200  CB  LEU A 337     -13.079   1.687 -47.043  1.00  0.67           C  
ATOM   5201  CG  LEU A 337     -12.364   1.791 -45.699  1.00  0.67           C  
ATOM   5202  CD1 LEU A 337     -11.471   0.655 -45.531  1.00  0.67           C  
ATOM   5203  CD2 LEU A 337     -11.636   3.057 -45.633  1.00  0.67           C  
ATOM   5204  H   LEU A 337     -15.318   1.985 -45.789  1.00  0.67           H  
ATOM   5205  HA  LEU A 337     -13.534   3.757 -47.296  1.00  0.67           H  
ATOM   5206 1HB  LEU A 337     -13.609   0.737 -47.071  1.00  0.67           H  
ATOM   5207 2HB  LEU A 337     -12.322   1.676 -47.816  1.00  0.67           H  
ATOM   5208  HG  LEU A 337     -13.093   1.745 -44.904  1.00  0.67           H  
ATOM   5209 1HD1 LEU A 337     -10.993   0.713 -44.588  1.00  0.67           H  
ATOM   5210 2HD1 LEU A 337     -12.058  -0.251 -45.591  1.00  0.67           H  
ATOM   5211 3HD1 LEU A 337     -10.737   0.667 -46.292  1.00  0.67           H  
ATOM   5212 1HD2 LEU A 337     -11.126   3.146 -44.674  1.00  0.67           H  
ATOM   5213 2HD2 LEU A 337     -10.918   3.074 -46.439  1.00  0.67           H  
ATOM   5214 3HD2 LEU A 337     -12.337   3.865 -45.753  1.00  0.67           H  
ATOM   5215  N   PRO A 338     -14.265   3.022 -49.805  1.00  0.66           N  
ATOM   5216  CA  PRO A 338     -14.895   2.845 -51.103  1.00  0.66           C  
ATOM   5217  C   PRO A 338     -15.150   1.365 -51.348  1.00  0.66           C  
ATOM   5218  O   PRO A 338     -14.330   0.521 -50.971  1.00  0.66           O  
ATOM   5219  CB  PRO A 338     -13.841   3.382 -52.078  1.00  0.66           C  
ATOM   5220  CG  PRO A 338     -13.000   4.325 -51.247  1.00  0.66           C  
ATOM   5221  CD  PRO A 338     -12.952   3.672 -49.867  1.00  0.66           C  
ATOM   5222  HA  PRO A 338     -15.827   3.423 -51.143  1.00  0.66           H  
ATOM   5223 1HB  PRO A 338     -13.266   2.547 -52.497  1.00  0.66           H  
ATOM   5224 2HB  PRO A 338     -14.338   3.884 -52.924  1.00  0.66           H  
ATOM   5225 1HG  PRO A 338     -11.999   4.423 -51.696  1.00  0.66           H  
ATOM   5226 2HG  PRO A 338     -13.437   5.328 -51.238  1.00  0.66           H  
ATOM   5227 1HD  PRO A 338     -12.153   2.926 -49.821  1.00  0.66           H  
ATOM   5228 2HD  PRO A 338     -12.833   4.439 -49.130  1.00  0.66           H  
ATOM   5229  N   LYS A 339     -16.262   1.055 -52.007  1.00  0.64           N  
ATOM   5230  CA  LYS A 339     -16.595  -0.336 -52.276  1.00  0.64           C  
ATOM   5231  C   LYS A 339     -15.475  -1.049 -53.021  1.00  0.64           C  
ATOM   5232  O   LYS A 339     -14.982  -0.557 -54.042  1.00  0.64           O  
ATOM   5233  CB  LYS A 339     -17.895  -0.423 -53.082  1.00  0.64           C  
ATOM   5234  CG  LYS A 339     -18.386  -1.842 -53.355  1.00  0.64           C  
ATOM   5235  CD  LYS A 339     -19.723  -1.829 -54.093  1.00  0.64           C  
ATOM   5236  CE  LYS A 339     -20.226  -3.240 -54.361  1.00  0.64           C  
ATOM   5237  NZ  LYS A 339     -21.530  -3.235 -55.079  1.00  0.64           N  
ATOM   5238  H   LYS A 339     -16.896   1.785 -52.298  1.00  0.64           H  
ATOM   5239  HA  LYS A 339     -16.743  -0.844 -51.322  1.00  0.64           H  
ATOM   5240 1HB  LYS A 339     -18.685   0.107 -52.552  1.00  0.64           H  
ATOM   5241 2HB  LYS A 339     -17.758   0.070 -54.044  1.00  0.64           H  
ATOM   5242 1HG  LYS A 339     -17.652  -2.368 -53.966  1.00  0.64           H  
ATOM   5243 2HG  LYS A 339     -18.500  -2.377 -52.414  1.00  0.64           H  
ATOM   5244 1HD  LYS A 339     -20.464  -1.296 -53.496  1.00  0.64           H  
ATOM   5245 2HD  LYS A 339     -19.606  -1.310 -55.043  1.00  0.64           H  
ATOM   5246 1HE  LYS A 339     -19.491  -3.771 -54.965  1.00  0.64           H  
ATOM   5247 2HE  LYS A 339     -20.348  -3.762 -53.412  1.00  0.64           H  
ATOM   5248 1HZ  LYS A 339     -21.832  -4.186 -55.239  1.00  0.64           H  
ATOM   5249 2HZ  LYS A 339     -22.221  -2.753 -54.520  1.00  0.64           H  
ATOM   5250 3HZ  LYS A 339     -21.425  -2.762 -55.965  1.00  0.64           H  
ATOM   5251  N   GLY A 340     -15.078  -2.205 -52.482  1.00  0.63           N  
ATOM   5252  CA  GLY A 340     -14.042  -3.062 -53.052  1.00  0.63           C  
ATOM   5253  C   GLY A 340     -12.618  -2.719 -52.608  1.00  0.63           C  
ATOM   5254  O   GLY A 340     -11.696  -3.487 -52.871  1.00  0.63           O  
ATOM   5255  H   GLY A 340     -15.533  -2.508 -51.634  1.00  0.63           H  
ATOM   5256 1HA  GLY A 340     -14.256  -4.098 -52.784  1.00  0.63           H  
ATOM   5257 2HA  GLY A 340     -14.102  -3.013 -54.138  1.00  0.63           H  
ATOM   5258  N   PHE A 341     -12.424  -1.614 -51.895  1.00  0.62           N  
ATOM   5259  CA  PHE A 341     -11.079  -1.209 -51.477  1.00  0.62           C  
ATOM   5260  C   PHE A 341     -10.346  -2.283 -50.701  1.00  0.62           C  
ATOM   5261  O   PHE A 341      -9.184  -2.591 -50.979  1.00  0.62           O  
ATOM   5262  CB  PHE A 341     -11.138   0.056 -50.655  1.00  0.62           C  
ATOM   5263  CG  PHE A 341      -9.825   0.477 -50.089  1.00  0.62           C  
ATOM   5264  CD1 PHE A 341      -8.865   1.096 -50.856  1.00  0.62           C  
ATOM   5265  CD2 PHE A 341      -9.558   0.261 -48.771  1.00  0.62           C  
ATOM   5266  CE1 PHE A 341      -7.670   1.483 -50.282  1.00  0.62           C  
ATOM   5267  CE2 PHE A 341      -8.371   0.657 -48.207  1.00  0.62           C  
ATOM   5268  CZ  PHE A 341      -7.429   1.271 -48.961  1.00  0.62           C  
ATOM   5269  H   PHE A 341     -13.212  -1.004 -51.662  1.00  0.62           H  
ATOM   5270  HA  PHE A 341     -10.499  -0.995 -52.376  1.00  0.62           H  
ATOM   5271 1HB  PHE A 341     -11.523   0.866 -51.274  1.00  0.62           H  
ATOM   5272 2HB  PHE A 341     -11.843  -0.075 -49.831  1.00  0.62           H  
ATOM   5273  HD1 PHE A 341      -9.048   1.278 -51.918  1.00  0.62           H  
ATOM   5274  HD2 PHE A 341     -10.314  -0.237 -48.179  1.00  0.62           H  
ATOM   5275  HE1 PHE A 341      -6.915   1.960 -50.883  1.00  0.62           H  
ATOM   5276  HE2 PHE A 341      -8.184   0.485 -47.178  1.00  0.62           H  
ATOM   5277  HZ  PHE A 341      -6.487   1.591 -48.521  1.00  0.62           H  
ATOM   5278  N   LEU A 342     -11.026  -2.862 -49.723  1.00  0.62           N  
ATOM   5279  CA  LEU A 342     -10.444  -3.878 -48.864  1.00  0.62           C  
ATOM   5280  C   LEU A 342     -10.053  -5.148 -49.633  1.00  0.62           C  
ATOM   5281  O   LEU A 342      -9.283  -5.965 -49.126  1.00  0.62           O  
ATOM   5282  CB  LEU A 342     -11.426  -4.201 -47.740  1.00  0.62           C  
ATOM   5283  CG  LEU A 342     -11.660  -3.040 -46.732  1.00  0.62           C  
ATOM   5284  CD1 LEU A 342     -12.788  -3.411 -45.784  1.00  0.62           C  
ATOM   5285  CD2 LEU A 342     -10.354  -2.768 -45.957  1.00  0.62           C  
ATOM   5286  H   LEU A 342     -11.980  -2.572 -49.564  1.00  0.62           H  
ATOM   5287  HA  LEU A 342      -9.539  -3.463 -48.420  1.00  0.62           H  
ATOM   5288 1HB  LEU A 342     -12.384  -4.471 -48.179  1.00  0.62           H  
ATOM   5289 2HB  LEU A 342     -11.048  -5.059 -47.184  1.00  0.62           H  
ATOM   5290  HG  LEU A 342     -11.958  -2.140 -47.275  1.00  0.62           H  
ATOM   5291 1HD1 LEU A 342     -12.963  -2.606 -45.099  1.00  0.62           H  
ATOM   5292 2HD1 LEU A 342     -13.695  -3.593 -46.356  1.00  0.62           H  
ATOM   5293 3HD1 LEU A 342     -12.524  -4.308 -45.229  1.00  0.62           H  
ATOM   5294 1HD2 LEU A 342     -10.499  -1.965 -45.246  1.00  0.62           H  
ATOM   5295 2HD2 LEU A 342     -10.060  -3.666 -45.415  1.00  0.62           H  
ATOM   5296 3HD2 LEU A 342      -9.562  -2.492 -46.656  1.00  0.62           H  
ATOM   5297  N   GLU A 343     -10.623  -5.348 -50.828  1.00  0.64           N  
ATOM   5298  CA  GLU A 343     -10.278  -6.501 -51.639  1.00  0.64           C  
ATOM   5299  C   GLU A 343      -9.146  -6.110 -52.598  1.00  0.64           C  
ATOM   5300  O   GLU A 343      -8.157  -6.829 -52.741  1.00  0.64           O  
ATOM   5301  CB  GLU A 343     -11.505  -6.983 -52.419  1.00  0.64           C  
ATOM   5302  CG  GLU A 343     -12.644  -7.494 -51.536  1.00  0.64           C  
ATOM   5303  CD  GLU A 343     -13.862  -7.946 -52.318  1.00  0.64           C  
ATOM   5304  OE1 GLU A 343     -13.868  -7.808 -53.518  1.00  0.64           O  
ATOM   5305  OE2 GLU A 343     -14.786  -8.426 -51.704  1.00  0.64           O  
ATOM   5306  H   GLU A 343     -11.240  -4.651 -51.229  1.00  0.64           H  
ATOM   5307  HA  GLU A 343      -9.927  -7.303 -50.991  1.00  0.64           H  
ATOM   5308 1HB  GLU A 343     -11.894  -6.164 -53.025  1.00  0.64           H  
ATOM   5309 2HB  GLU A 343     -11.215  -7.784 -53.097  1.00  0.64           H  
ATOM   5310 1HG  GLU A 343     -12.277  -8.329 -50.940  1.00  0.64           H  
ATOM   5311 2HG  GLU A 343     -12.934  -6.696 -50.853  1.00  0.64           H  
ATOM   5312  N   ARG A 344      -9.251  -4.918 -53.195  1.00  0.66           N  
ATOM   5313  CA  ARG A 344      -8.268  -4.433 -54.168  1.00  0.66           C  
ATOM   5314  C   ARG A 344      -6.885  -4.279 -53.553  1.00  0.66           C  
ATOM   5315  O   ARG A 344      -5.862  -4.525 -54.206  1.00  0.66           O  
ATOM   5316  CB  ARG A 344      -8.682  -3.088 -54.756  1.00  0.66           C  
ATOM   5317  CG  ARG A 344      -9.880  -3.131 -55.706  1.00  0.66           C  
ATOM   5318  CD  ARG A 344     -10.035  -1.858 -56.504  1.00  0.66           C  
ATOM   5319  NE  ARG A 344     -10.272  -0.674 -55.680  1.00  0.66           N  
ATOM   5320  CZ  ARG A 344     -11.475  -0.258 -55.241  1.00  0.66           C  
ATOM   5321  NH1 ARG A 344     -12.563  -0.947 -55.524  1.00  0.66           N  
ATOM   5322  NH2 ARG A 344     -11.546   0.849 -54.525  1.00  0.66           N  
ATOM   5323  H   ARG A 344     -10.072  -4.349 -53.008  1.00  0.66           H  
ATOM   5324  HA  ARG A 344      -8.208  -5.158 -54.979  1.00  0.66           H  
ATOM   5325 1HB  ARG A 344      -8.931  -2.403 -53.943  1.00  0.66           H  
ATOM   5326 2HB  ARG A 344      -7.844  -2.652 -55.298  1.00  0.66           H  
ATOM   5327 1HG  ARG A 344      -9.751  -3.954 -56.404  1.00  0.66           H  
ATOM   5328 2HG  ARG A 344     -10.788  -3.284 -55.141  1.00  0.66           H  
ATOM   5329 1HD  ARG A 344      -9.119  -1.686 -57.072  1.00  0.66           H  
ATOM   5330 2HD  ARG A 344     -10.871  -1.965 -57.191  1.00  0.66           H  
ATOM   5331  HE  ARG A 344      -9.452  -0.092 -55.439  1.00  0.66           H  
ATOM   5332 1HH1 ARG A 344     -12.498  -1.791 -56.070  1.00  0.66           H  
ATOM   5333 2HH1 ARG A 344     -13.480  -0.643 -55.162  1.00  0.66           H  
ATOM   5334 1HH2 ARG A 344     -10.696   1.366 -54.329  1.00  0.66           H  
ATOM   5335 2HH2 ARG A 344     -12.435   1.186 -54.191  1.00  0.66           H  
ATOM   5336  N   THR A 345      -6.861  -3.873 -52.292  1.00  0.69           N  
ATOM   5337  CA  THR A 345      -5.627  -3.661 -51.575  1.00  0.69           C  
ATOM   5338  C   THR A 345      -5.250  -4.847 -50.707  1.00  0.69           C  
ATOM   5339  O   THR A 345      -4.369  -4.735 -49.850  1.00  0.69           O  
ATOM   5340  CB  THR A 345      -5.675  -2.364 -50.753  1.00  0.69           C  
ATOM   5341  OG1 THR A 345      -6.772  -2.393 -49.835  1.00  0.69           O  
ATOM   5342  CG2 THR A 345      -5.802  -1.184 -51.683  1.00  0.69           C  
ATOM   5343  H   THR A 345      -7.740  -3.660 -51.817  1.00  0.69           H  
ATOM   5344  HA  THR A 345      -4.833  -3.536 -52.306  1.00  0.69           H  
ATOM   5345  HB  THR A 345      -4.751  -2.278 -50.188  1.00  0.69           H  
ATOM   5346  HG1 THR A 345      -7.614  -2.460 -50.338  1.00  0.69           H  
ATOM   5347 1HG2 THR A 345      -5.803  -0.279 -51.109  1.00  0.69           H  
ATOM   5348 2HG2 THR A 345      -4.957  -1.173 -52.367  1.00  0.69           H  
ATOM   5349 3HG2 THR A 345      -6.731  -1.259 -52.253  1.00  0.69           H  
ATOM   5350  N   ALA A 346      -5.926  -5.981 -50.882  1.00  0.70           N  
ATOM   5351  CA  ALA A 346      -5.554  -7.131 -50.098  1.00  0.70           C  
ATOM   5352  C   ALA A 346      -4.110  -7.436 -50.432  1.00  0.70           C  
ATOM   5353  O   ALA A 346      -3.696  -7.307 -51.584  1.00  0.70           O  
ATOM   5354  CB  ALA A 346      -6.464  -8.306 -50.393  1.00  0.70           C  
ATOM   5355  H   ALA A 346      -6.663  -6.074 -51.579  1.00  0.70           H  
ATOM   5356  HA  ALA A 346      -5.621  -6.876 -49.039  1.00  0.70           H  
ATOM   5357 1HB  ALA A 346      -6.158  -9.164 -49.795  1.00  0.70           H  
ATOM   5358 2HB  ALA A 346      -7.493  -8.033 -50.146  1.00  0.70           H  
ATOM   5359 3HB  ALA A 346      -6.400  -8.554 -51.451  1.00  0.70           H  
ATOM   5360  N   GLU A 347      -3.336  -7.793 -49.421  1.00  0.71           N  
ATOM   5361  CA  GLU A 347      -1.907  -8.100 -49.546  1.00  0.71           C  
ATOM   5362  C   GLU A 347      -1.040  -6.886 -49.962  1.00  0.71           C  
ATOM   5363  O   GLU A 347       0.175  -7.024 -50.165  1.00  0.71           O  
ATOM   5364  CB  GLU A 347      -1.688  -9.251 -50.535  1.00  0.71           C  
ATOM   5365  CG  GLU A 347      -2.518 -10.507 -50.239  1.00  0.71           C  
ATOM   5366  CD  GLU A 347      -2.181 -11.149 -48.924  1.00  0.71           C  
ATOM   5367  OE1 GLU A 347      -1.120 -10.892 -48.407  1.00  0.71           O  
ATOM   5368  OE2 GLU A 347      -2.991 -11.898 -48.434  1.00  0.71           O  
ATOM   5369  H   GLU A 347      -3.760  -7.862 -48.507  1.00  0.71           H  
ATOM   5370  HA  GLU A 347      -1.556  -8.431 -48.569  1.00  0.71           H  
ATOM   5371 1HB  GLU A 347      -1.893  -8.932 -51.551  1.00  0.71           H  
ATOM   5372 2HB  GLU A 347      -0.640  -9.546 -50.505  1.00  0.71           H  
ATOM   5373 1HG  GLU A 347      -3.575 -10.255 -50.242  1.00  0.71           H  
ATOM   5374 2HG  GLU A 347      -2.349 -11.226 -51.037  1.00  0.71           H  
ATOM   5375  N   ARG A 348      -1.641  -5.688 -50.008  1.00  0.71           N  
ATOM   5376  CA  ARG A 348      -0.912  -4.464 -50.271  1.00  0.71           C  
ATOM   5377  C   ARG A 348      -1.045  -3.563 -49.054  1.00  0.71           C  
ATOM   5378  O   ARG A 348      -0.622  -2.411 -49.049  1.00  0.71           O  
ATOM   5379  CB  ARG A 348      -1.415  -3.751 -51.519  1.00  0.71           C  
ATOM   5380  CG  ARG A 348      -1.194  -4.523 -52.828  1.00  0.71           C  
ATOM   5381  CD  ARG A 348      -1.450  -3.693 -54.085  1.00  0.71           C  
ATOM   5382  NE  ARG A 348      -2.882  -3.464 -54.418  1.00  0.71           N  
ATOM   5383  CZ  ARG A 348      -3.339  -2.441 -55.177  1.00  0.71           C  
ATOM   5384  NH1 ARG A 348      -2.512  -1.520 -55.642  1.00  0.71           N  
ATOM   5385  NH2 ARG A 348      -4.626  -2.404 -55.440  1.00  0.71           N  
ATOM   5386  H   ARG A 348      -2.649  -5.610 -49.871  1.00  0.71           H  
ATOM   5387  HA  ARG A 348       0.131  -4.708 -50.421  1.00  0.71           H  
ATOM   5388 1HB  ARG A 348      -2.479  -3.561 -51.418  1.00  0.71           H  
ATOM   5389 2HB  ARG A 348      -0.916  -2.785 -51.611  1.00  0.71           H  
ATOM   5390 1HG  ARG A 348      -0.167  -4.889 -52.856  1.00  0.71           H  
ATOM   5391 2HG  ARG A 348      -1.881  -5.376 -52.844  1.00  0.71           H  
ATOM   5392 1HD  ARG A 348      -0.977  -2.717 -53.960  1.00  0.71           H  
ATOM   5393 2HD  ARG A 348      -0.991  -4.201 -54.931  1.00  0.71           H  
ATOM   5394  HE  ARG A 348      -3.604  -4.139 -54.102  1.00  0.71           H  
ATOM   5395 1HH1 ARG A 348      -1.527  -1.573 -55.427  1.00  0.71           H  
ATOM   5396 2HH1 ARG A 348      -2.857  -0.767 -56.227  1.00  0.71           H  
ATOM   5397 1HH2 ARG A 348      -5.208  -3.153 -55.077  1.00  0.71           H  
ATOM   5398 2HH2 ARG A 348      -5.061  -1.648 -55.985  1.00  0.71           H  
ATOM   5399  N   GLY A 349      -1.652  -4.095 -48.016  1.00  0.71           N  
ATOM   5400  CA  GLY A 349      -1.839  -3.320 -46.819  1.00  0.71           C  
ATOM   5401  C   GLY A 349      -2.951  -3.817 -45.931  1.00  0.71           C  
ATOM   5402  O   GLY A 349      -3.765  -4.661 -46.318  1.00  0.71           O  
ATOM   5403  H   GLY A 349      -1.989  -5.042 -48.064  1.00  0.71           H  
ATOM   5404 1HA  GLY A 349      -0.921  -3.318 -46.258  1.00  0.71           H  
ATOM   5405 2HA  GLY A 349      -2.038  -2.285 -47.087  1.00  0.71           H  
ATOM   5406  N   LEU A 350      -2.951  -3.295 -44.719  1.00  0.72           N  
ATOM   5407  CA  LEU A 350      -3.944  -3.623 -43.712  1.00  0.72           C  
ATOM   5408  C   LEU A 350      -4.713  -2.397 -43.265  1.00  0.72           C  
ATOM   5409  O   LEU A 350      -4.106  -1.335 -43.073  1.00  0.72           O  
ATOM   5410  CB  LEU A 350      -3.273  -4.201 -42.466  1.00  0.72           C  
ATOM   5411  CG  LEU A 350      -2.471  -5.457 -42.597  1.00  0.72           C  
ATOM   5412  CD1 LEU A 350      -1.873  -5.721 -41.263  1.00  0.72           C  
ATOM   5413  CD2 LEU A 350      -3.341  -6.605 -43.029  1.00  0.72           C  
ATOM   5414  H   LEU A 350      -2.217  -2.614 -44.524  1.00  0.72           H  
ATOM   5415  HA  LEU A 350      -4.645  -4.345 -44.128  1.00  0.72           H  
ATOM   5416 1HB  LEU A 350      -2.601  -3.448 -42.083  1.00  0.72           H  
ATOM   5417 2HB  LEU A 350      -4.044  -4.378 -41.716  1.00  0.72           H  
ATOM   5418  HG  LEU A 350      -1.669  -5.322 -43.326  1.00  0.72           H  
ATOM   5419 1HD1 LEU A 350      -1.304  -6.610 -41.303  1.00  0.72           H  
ATOM   5420 2HD1 LEU A 350      -1.243  -4.885 -40.993  1.00  0.72           H  
ATOM   5421 3HD1 LEU A 350      -2.664  -5.846 -40.527  1.00  0.72           H  
ATOM   5422 1HD2 LEU A 350      -2.738  -7.513 -43.096  1.00  0.72           H  
ATOM   5423 2HD2 LEU A 350      -4.139  -6.756 -42.297  1.00  0.72           H  
ATOM   5424 3HD2 LEU A 350      -3.778  -6.387 -44.004  1.00  0.72           H  
ATOM   5425  N   VAL A 351      -6.016  -2.550 -43.023  1.00  0.76           N  
ATOM   5426  CA  VAL A 351      -6.739  -1.431 -42.447  1.00  0.76           C  
ATOM   5427  C   VAL A 351      -7.366  -1.854 -41.141  1.00  0.76           C  
ATOM   5428  O   VAL A 351      -8.205  -2.754 -41.089  1.00  0.76           O  
ATOM   5429  CB  VAL A 351      -7.874  -0.906 -43.329  1.00  0.76           C  
ATOM   5430  CG1 VAL A 351      -8.514   0.304 -42.611  1.00  0.76           C  
ATOM   5431  CG2 VAL A 351      -7.393  -0.517 -44.637  1.00  0.76           C  
ATOM   5432  H   VAL A 351      -6.483  -3.426 -43.216  1.00  0.76           H  
ATOM   5433  HA  VAL A 351      -6.047  -0.613 -42.245  1.00  0.76           H  
ATOM   5434  HB  VAL A 351      -8.629  -1.674 -43.441  1.00  0.76           H  
ATOM   5435 1HG1 VAL A 351      -9.311   0.691 -43.198  1.00  0.76           H  
ATOM   5436 2HG1 VAL A 351      -8.891   0.009 -41.637  1.00  0.76           H  
ATOM   5437 3HG1 VAL A 351      -7.765   1.085 -42.478  1.00  0.76           H  
ATOM   5438 1HG2 VAL A 351      -8.235  -0.146 -45.187  1.00  0.76           H  
ATOM   5439 2HG2 VAL A 351      -6.660   0.253 -44.511  1.00  0.76           H  
ATOM   5440 3HG2 VAL A 351      -6.955  -1.370 -45.152  1.00  0.76           H  
ATOM   5441  N   TRP A 352      -6.923  -1.211 -40.095  1.00  0.82           N  
ATOM   5442  CA  TRP A 352      -7.422  -1.397 -38.764  1.00  0.82           C  
ATOM   5443  C   TRP A 352      -8.596  -0.461 -38.537  1.00  0.82           C  
ATOM   5444  O   TRP A 352      -8.514   0.700 -38.917  1.00  0.82           O  
ATOM   5445  CB  TRP A 352      -6.292  -1.185 -37.766  1.00  0.82           C  
ATOM   5446  CG  TRP A 352      -5.413  -2.357 -37.715  1.00  0.82           C  
ATOM   5447  CD1 TRP A 352      -4.718  -2.947 -38.728  1.00  0.82           C  
ATOM   5448  CD2 TRP A 352      -5.107  -3.096 -36.531  1.00  0.82           C  
ATOM   5449  NE1 TRP A 352      -4.041  -4.031 -38.250  1.00  0.82           N  
ATOM   5450  CE2 TRP A 352      -4.262  -4.126 -36.898  1.00  0.82           C  
ATOM   5451  CE3 TRP A 352      -5.483  -2.961 -35.202  1.00  0.82           C  
ATOM   5452  CZ2 TRP A 352      -3.786  -5.033 -35.976  1.00  0.82           C  
ATOM   5453  CZ3 TRP A 352      -5.002  -3.855 -34.275  1.00  0.82           C  
ATOM   5454  CH2 TRP A 352      -4.177  -4.869 -34.653  1.00  0.82           C  
ATOM   5455  H   TRP A 352      -6.217  -0.497 -40.241  1.00  0.82           H  
ATOM   5456  HA  TRP A 352      -7.720  -2.433 -38.689  1.00  0.82           H  
ATOM   5457 1HB  TRP A 352      -5.699  -0.315 -38.050  1.00  0.82           H  
ATOM   5458 2HB  TRP A 352      -6.697  -0.999 -36.771  1.00  0.82           H  
ATOM   5459  HD1 TRP A 352      -4.723  -2.622 -39.767  1.00  0.82           H  
ATOM   5460  HE1 TRP A 352      -3.469  -4.659 -38.794  1.00  0.82           H  
ATOM   5461  HE3 TRP A 352      -6.132  -2.154 -34.911  1.00  0.82           H  
ATOM   5462  HZ2 TRP A 352      -3.140  -5.837 -36.248  1.00  0.82           H  
ATOM   5463  HZ3 TRP A 352      -5.300  -3.733 -33.232  1.00  0.82           H  
ATOM   5464  HH2 TRP A 352      -3.822  -5.563 -33.892  1.00  0.82           H  
ATOM   5465  N   PRO A 353      -9.713  -0.929 -37.974  1.00  0.91           N  
ATOM   5466  CA  PRO A 353     -10.882  -0.143 -37.628  1.00  0.91           C  
ATOM   5467  C   PRO A 353     -10.654   0.621 -36.343  1.00  0.91           C  
ATOM   5468  O   PRO A 353     -11.477   1.438 -35.938  1.00  0.91           O  
ATOM   5469  CB  PRO A 353     -11.941  -1.218 -37.430  1.00  0.91           C  
ATOM   5470  CG  PRO A 353     -11.170  -2.412 -36.912  1.00  0.91           C  
ATOM   5471  CD  PRO A 353      -9.843  -2.367 -37.647  1.00  0.91           C  
ATOM   5472  HA  PRO A 353     -11.134   0.540 -38.447  1.00  0.91           H  
ATOM   5473 1HB  PRO A 353     -12.711  -0.860 -36.733  1.00  0.91           H  
ATOM   5474 2HB  PRO A 353     -12.444  -1.423 -38.370  1.00  0.91           H  
ATOM   5475 1HG  PRO A 353     -11.063  -2.338 -35.817  1.00  0.91           H  
ATOM   5476 2HG  PRO A 353     -11.733  -3.334 -37.113  1.00  0.91           H  
ATOM   5477 1HD  PRO A 353      -9.045  -2.698 -36.962  1.00  0.91           H  
ATOM   5478 2HD  PRO A 353      -9.898  -2.974 -38.570  1.00  0.91           H  
ATOM   5479  N   THR A 354      -9.548   0.292 -35.678  1.00  1.00           N  
ATOM   5480  CA  THR A 354      -9.251   0.743 -34.340  1.00  1.00           C  
ATOM   5481  C   THR A 354      -7.812   1.269 -34.243  1.00  1.00           C  
ATOM   5482  O   THR A 354      -7.189   1.583 -35.254  1.00  1.00           O  
ATOM   5483  CB  THR A 354      -9.478  -0.423 -33.362  1.00  1.00           C  
ATOM   5484  OG1 THR A 354      -9.422   0.066 -32.024  1.00  1.00           O  
ATOM   5485  CG2 THR A 354      -8.446  -1.521 -33.577  1.00  1.00           C  
ATOM   5486  H   THR A 354      -8.899  -0.344 -36.099  1.00  1.00           H  
ATOM   5487  HA  THR A 354      -9.941   1.541 -34.079  1.00  1.00           H  
ATOM   5488  HB  THR A 354     -10.456  -0.852 -33.538  1.00  1.00           H  
ATOM   5489  HG1 THR A 354     -10.359   0.363 -31.801  1.00  1.00           H  
ATOM   5490 1HG2 THR A 354      -8.643  -2.337 -32.885  1.00  1.00           H  
ATOM   5491 2HG2 THR A 354      -8.524  -1.884 -34.598  1.00  1.00           H  
ATOM   5492 3HG2 THR A 354      -7.446  -1.145 -33.403  1.00  1.00           H  
ATOM   5493  N   TRP A 355      -7.333   1.443 -33.018  1.00  1.08           N  
ATOM   5494  CA  TRP A 355      -6.006   1.987 -32.726  1.00  1.08           C  
ATOM   5495  C   TRP A 355      -4.839   1.004 -32.816  1.00  1.08           C  
ATOM   5496  O   TRP A 355      -4.862  -0.070 -32.213  1.00  1.08           O  
ATOM   5497  CB  TRP A 355      -6.007   2.601 -31.332  1.00  1.08           C  
ATOM   5498  CG  TRP A 355      -4.674   3.116 -30.894  1.00  1.08           C  
ATOM   5499  CD1 TRP A 355      -3.867   2.580 -29.931  1.00  1.08           C  
ATOM   5500  CD2 TRP A 355      -3.975   4.262 -31.409  1.00  1.08           C  
ATOM   5501  NE1 TRP A 355      -2.734   3.329 -29.797  1.00  1.08           N  
ATOM   5502  CE2 TRP A 355      -2.780   4.363 -30.693  1.00  1.08           C  
ATOM   5503  CE3 TRP A 355      -4.263   5.202 -32.403  1.00  1.08           C  
ATOM   5504  CZ2 TRP A 355      -1.878   5.374 -30.928  1.00  1.08           C  
ATOM   5505  CZ3 TRP A 355      -3.353   6.213 -32.639  1.00  1.08           C  
ATOM   5506  CH2 TRP A 355      -2.199   6.299 -31.917  1.00  1.08           C  
ATOM   5507  H   TRP A 355      -7.938   1.135 -32.265  1.00  1.08           H  
ATOM   5508  HA  TRP A 355      -5.815   2.782 -33.447  1.00  1.08           H  
ATOM   5509 1HB  TRP A 355      -6.717   3.424 -31.300  1.00  1.08           H  
ATOM   5510 2HB  TRP A 355      -6.340   1.856 -30.609  1.00  1.08           H  
ATOM   5511  HD1 TRP A 355      -4.099   1.693 -29.347  1.00  1.08           H  
ATOM   5512  HE1 TRP A 355      -1.989   3.148 -29.144  1.00  1.08           H  
ATOM   5513  HE3 TRP A 355      -5.187   5.140 -32.977  1.00  1.08           H  
ATOM   5514  HZ2 TRP A 355      -0.947   5.464 -30.371  1.00  1.08           H  
ATOM   5515  HZ3 TRP A 355      -3.581   6.947 -33.413  1.00  1.08           H  
ATOM   5516  HH2 TRP A 355      -1.513   7.114 -32.126  1.00  1.08           H  
ATOM   5517  N   VAL A 356      -3.795   1.411 -33.536  1.00  1.14           N  
ATOM   5518  CA  VAL A 356      -2.559   0.649 -33.619  1.00  1.14           C  
ATOM   5519  C   VAL A 356      -1.449   1.436 -32.909  1.00  1.14           C  
ATOM   5520  O   VAL A 356      -1.150   2.552 -33.328  1.00  1.14           O  
ATOM   5521  CB  VAL A 356      -2.118   0.433 -35.069  1.00  1.14           C  
ATOM   5522  CG1 VAL A 356      -0.865  -0.314 -35.085  1.00  1.14           C  
ATOM   5523  CG2 VAL A 356      -3.168  -0.296 -35.827  1.00  1.14           C  
ATOM   5524  H   VAL A 356      -3.860   2.294 -34.029  1.00  1.14           H  
ATOM   5525  HA  VAL A 356      -2.720  -0.325 -33.175  1.00  1.14           H  
ATOM   5526  HB  VAL A 356      -1.922   1.383 -35.528  1.00  1.14           H  
ATOM   5527 1HG1 VAL A 356      -0.551  -0.459 -36.111  1.00  1.14           H  
ATOM   5528 2HG1 VAL A 356      -0.105   0.241 -34.535  1.00  1.14           H  
ATOM   5529 3HG1 VAL A 356      -1.025  -1.271 -34.610  1.00  1.14           H  
ATOM   5530 1HG2 VAL A 356      -2.844  -0.446 -36.857  1.00  1.14           H  
ATOM   5531 2HG2 VAL A 356      -3.319  -1.248 -35.349  1.00  1.14           H  
ATOM   5532 3HG2 VAL A 356      -4.100   0.276 -35.822  1.00  1.14           H  
ATOM   5533  N   PRO A 357      -0.819   0.915 -31.841  1.00  1.15           N  
ATOM   5534  CA  PRO A 357       0.223   1.613 -31.108  1.00  1.15           C  
ATOM   5535  C   PRO A 357       1.292   2.099 -32.076  1.00  1.15           C  
ATOM   5536  O   PRO A 357       1.884   1.316 -32.825  1.00  1.15           O  
ATOM   5537  CB  PRO A 357       0.738   0.511 -30.172  1.00  1.15           C  
ATOM   5538  CG  PRO A 357      -0.472  -0.375 -29.945  1.00  1.15           C  
ATOM   5539  CD  PRO A 357      -1.186  -0.405 -31.288  1.00  1.15           C  
ATOM   5540  HA  PRO A 357      -0.213   2.452 -30.552  1.00  1.15           H  
ATOM   5541 1HB  PRO A 357       1.575  -0.034 -30.643  1.00  1.15           H  
ATOM   5542 2HB  PRO A 357       1.130   0.952 -29.245  1.00  1.15           H  
ATOM   5543 1HG  PRO A 357      -0.135  -1.377 -29.620  1.00  1.15           H  
ATOM   5544 2HG  PRO A 357      -1.099   0.031 -29.140  1.00  1.15           H  
ATOM   5545 1HD  PRO A 357      -0.817  -1.225 -31.926  1.00  1.15           H  
ATOM   5546 2HD  PRO A 357      -2.272  -0.467 -31.087  1.00  1.15           H  
ATOM   5547  N   GLN A 358       1.631   3.372 -31.984  1.00  1.13           N  
ATOM   5548  CA  GLN A 358       2.556   3.913 -32.958  1.00  1.13           C  
ATOM   5549  C   GLN A 358       4.008   3.654 -32.649  1.00  1.13           C  
ATOM   5550  O   GLN A 358       4.798   3.457 -33.564  1.00  1.13           O  
ATOM   5551  CB  GLN A 358       2.307   5.406 -33.122  1.00  1.13           C  
ATOM   5552  CG  GLN A 358       0.942   5.718 -33.716  1.00  1.13           C  
ATOM   5553  CD  GLN A 358       0.665   7.200 -33.886  1.00  1.13           C  
ATOM   5554  OE1 GLN A 358      -0.378   7.554 -34.452  1.00  1.13           O  
ATOM   5555  NE2 GLN A 358       1.565   8.067 -33.427  1.00  1.13           N  
ATOM   5556  H   GLN A 358       1.179   3.983 -31.318  1.00  1.13           H  
ATOM   5557  HA  GLN A 358       2.339   3.435 -33.909  1.00  1.13           H  
ATOM   5558 1HB  GLN A 358       2.385   5.901 -32.151  1.00  1.13           H  
ATOM   5559 2HB  GLN A 358       3.071   5.839 -33.767  1.00  1.13           H  
ATOM   5560 1HG  GLN A 358       0.858   5.265 -34.686  1.00  1.13           H  
ATOM   5561 2HG  GLN A 358       0.193   5.294 -33.064  1.00  1.13           H  
ATOM   5562 1HE2 GLN A 358       1.425   9.063 -33.539  1.00  1.13           H  
ATOM   5563 2HE2 GLN A 358       2.425   7.752 -32.957  1.00  1.13           H  
ATOM   5564  N   GLU A 359       4.389   3.589 -31.381  1.00  1.08           N  
ATOM   5565  CA  GLU A 359       5.807   3.377 -31.119  1.00  1.08           C  
ATOM   5566  C   GLU A 359       6.260   2.013 -31.657  1.00  1.08           C  
ATOM   5567  O   GLU A 359       7.320   1.893 -32.272  1.00  1.08           O  
ATOM   5568  CB  GLU A 359       6.096   3.494 -29.611  1.00  1.08           C  
ATOM   5569  CG  GLU A 359       5.979   4.928 -29.040  1.00  1.08           C  
ATOM   5570  CD  GLU A 359       6.169   5.026 -27.519  1.00  1.08           C  
ATOM   5571  OE1 GLU A 359       6.248   3.998 -26.895  1.00  1.08           O  
ATOM   5572  OE2 GLU A 359       6.226   6.142 -26.990  1.00  1.08           O  
ATOM   5573  H   GLU A 359       3.730   3.727 -30.630  1.00  1.08           H  
ATOM   5574  HA  GLU A 359       6.365   4.150 -31.641  1.00  1.08           H  
ATOM   5575 1HB  GLU A 359       5.402   2.860 -29.062  1.00  1.08           H  
ATOM   5576 2HB  GLU A 359       7.103   3.131 -29.406  1.00  1.08           H  
ATOM   5577 1HG  GLU A 359       6.738   5.531 -29.515  1.00  1.08           H  
ATOM   5578 2HG  GLU A 359       5.007   5.338 -29.311  1.00  1.08           H  
ATOM   5579  N   GLU A 360       5.415   0.991 -31.479  1.00  1.02           N  
ATOM   5580  CA  GLU A 360       5.736  -0.360 -31.942  1.00  1.02           C  
ATOM   5581  C   GLU A 360       5.833  -0.431 -33.460  1.00  1.02           C  
ATOM   5582  O   GLU A 360       6.693  -1.122 -34.010  1.00  1.02           O  
ATOM   5583  CB  GLU A 360       4.694  -1.365 -31.445  1.00  1.02           C  
ATOM   5584  CG  GLU A 360       4.732  -1.616 -29.937  1.00  1.02           C  
ATOM   5585  CD  GLU A 360       3.663  -2.571 -29.443  1.00  1.02           C  
ATOM   5586  OE1 GLU A 360       2.743  -2.854 -30.175  1.00  1.02           O  
ATOM   5587  OE2 GLU A 360       3.779  -3.017 -28.328  1.00  1.02           O  
ATOM   5588  H   GLU A 360       4.546   1.157 -30.994  1.00  1.02           H  
ATOM   5589  HA  GLU A 360       6.707  -0.638 -31.531  1.00  1.02           H  
ATOM   5590 1HB  GLU A 360       3.695  -1.003 -31.703  1.00  1.02           H  
ATOM   5591 2HB  GLU A 360       4.835  -2.318 -31.955  1.00  1.02           H  
ATOM   5592 1HG  GLU A 360       5.710  -2.018 -29.675  1.00  1.02           H  
ATOM   5593 2HG  GLU A 360       4.617  -0.660 -29.426  1.00  1.02           H  
ATOM   5594  N   ILE A 361       4.971   0.309 -34.145  1.00  0.95           N  
ATOM   5595  CA  ILE A 361       4.998   0.294 -35.594  1.00  0.95           C  
ATOM   5596  C   ILE A 361       6.079   1.158 -36.214  1.00  0.95           C  
ATOM   5597  O   ILE A 361       6.801   0.711 -37.103  1.00  0.95           O  
ATOM   5598  CB  ILE A 361       3.665   0.721 -36.146  1.00  0.95           C  
ATOM   5599  CG1 ILE A 361       2.615  -0.247 -35.694  1.00  0.95           C  
ATOM   5600  CG2 ILE A 361       3.778   0.840 -37.608  1.00  0.95           C  
ATOM   5601  CD1 ILE A 361       2.853  -1.656 -36.108  1.00  0.95           C  
ATOM   5602  H   ILE A 361       4.250   0.851 -33.658  1.00  0.95           H  
ATOM   5603  HA  ILE A 361       5.176  -0.732 -35.910  1.00  0.95           H  
ATOM   5604  HB  ILE A 361       3.394   1.681 -35.717  1.00  0.95           H  
ATOM   5605 1HG1 ILE A 361       2.567  -0.220 -34.610  1.00  0.95           H  
ATOM   5606 2HG1 ILE A 361       1.675   0.075 -36.092  1.00  0.95           H  
ATOM   5607 1HG2 ILE A 361       2.856   1.138 -38.007  1.00  0.95           H  
ATOM   5608 2HG2 ILE A 361       4.535   1.579 -37.851  1.00  0.95           H  
ATOM   5609 3HG2 ILE A 361       4.052  -0.089 -38.004  1.00  0.95           H  
ATOM   5610 1HD1 ILE A 361       2.068  -2.265 -35.733  1.00  0.95           H  
ATOM   5611 2HD1 ILE A 361       2.868  -1.710 -37.178  1.00  0.95           H  
ATOM   5612 3HD1 ILE A 361       3.800  -2.003 -35.705  1.00  0.95           H  
ATOM   5613  N   LEU A 362       6.227   2.383 -35.734  1.00  0.88           N  
ATOM   5614  CA  LEU A 362       7.213   3.299 -36.283  1.00  0.88           C  
ATOM   5615  C   LEU A 362       8.617   2.753 -36.088  1.00  0.88           C  
ATOM   5616  O   LEU A 362       9.498   2.967 -36.913  1.00  0.88           O  
ATOM   5617  CB  LEU A 362       7.048   4.667 -35.641  1.00  0.88           C  
ATOM   5618  CG  LEU A 362       5.781   5.402 -36.039  1.00  0.88           C  
ATOM   5619  CD1 LEU A 362       5.627   6.667 -35.214  1.00  0.88           C  
ATOM   5620  CD2 LEU A 362       5.867   5.729 -37.500  1.00  0.88           C  
ATOM   5621  H   LEU A 362       5.632   2.701 -34.976  1.00  0.88           H  
ATOM   5622  HA  LEU A 362       7.034   3.396 -37.353  1.00  0.88           H  
ATOM   5623 1HB  LEU A 362       7.030   4.537 -34.555  1.00  0.88           H  
ATOM   5624 2HB  LEU A 362       7.902   5.288 -35.905  1.00  0.88           H  
ATOM   5625  HG  LEU A 362       4.914   4.767 -35.851  1.00  0.88           H  
ATOM   5626 1HD1 LEU A 362       4.714   7.186 -35.507  1.00  0.88           H  
ATOM   5627 2HD1 LEU A 362       5.567   6.403 -34.157  1.00  0.88           H  
ATOM   5628 3HD1 LEU A 362       6.481   7.322 -35.377  1.00  0.88           H  
ATOM   5629 1HD2 LEU A 362       4.975   6.244 -37.788  1.00  0.88           H  
ATOM   5630 2HD2 LEU A 362       6.730   6.369 -37.675  1.00  0.88           H  
ATOM   5631 3HD2 LEU A 362       5.966   4.813 -38.078  1.00  0.88           H  
ATOM   5632  N   ALA A 363       8.826   2.022 -35.001  1.00  0.81           N  
ATOM   5633  CA  ALA A 363      10.096   1.378 -34.729  1.00  0.81           C  
ATOM   5634  C   ALA A 363      10.481   0.331 -35.786  1.00  0.81           C  
ATOM   5635  O   ALA A 363      11.654  -0.031 -35.899  1.00  0.81           O  
ATOM   5636  CB  ALA A 363      10.042   0.701 -33.375  1.00  0.81           C  
ATOM   5637  H   ALA A 363       8.088   1.908 -34.304  1.00  0.81           H  
ATOM   5638  HA  ALA A 363      10.865   2.143 -34.727  1.00  0.81           H  
ATOM   5639 1HB  ALA A 363      11.004   0.246 -33.156  1.00  0.81           H  
ATOM   5640 2HB  ALA A 363       9.804   1.433 -32.612  1.00  0.81           H  
ATOM   5641 3HB  ALA A 363       9.266  -0.067 -33.391  1.00  0.81           H  
ATOM   5642  N   HIS A 364       9.496  -0.244 -36.487  1.00  0.75           N  
ATOM   5643  CA  HIS A 364       9.760  -1.337 -37.411  1.00  0.75           C  
ATOM   5644  C   HIS A 364      10.493  -0.889 -38.682  1.00  0.75           C  
ATOM   5645  O   HIS A 364      10.116   0.083 -39.338  1.00  0.75           O  
ATOM   5646  CB  HIS A 364       8.455  -2.047 -37.772  1.00  0.75           C  
ATOM   5647  CG  HIS A 364       8.692  -3.376 -38.340  1.00  0.75           C  
ATOM   5648  ND1 HIS A 364       9.113  -3.584 -39.625  1.00  0.75           N  
ATOM   5649  CD2 HIS A 364       8.604  -4.593 -37.770  1.00  0.75           C  
ATOM   5650  CE1 HIS A 364       9.287  -4.877 -39.816  1.00  0.75           C  
ATOM   5651  NE2 HIS A 364       8.983  -5.499 -38.704  1.00  0.75           N  
ATOM   5652  H   HIS A 364       8.542   0.102 -36.413  1.00  0.75           H  
ATOM   5653  HA  HIS A 364      10.398  -2.067 -36.913  1.00  0.75           H  
ATOM   5654 1HB  HIS A 364       7.824  -2.141 -36.881  1.00  0.75           H  
ATOM   5655 2HB  HIS A 364       7.909  -1.447 -38.495  1.00  0.75           H  
ATOM   5656  HD2 HIS A 364       8.301  -4.809 -36.744  1.00  0.75           H  
ATOM   5657  HE1 HIS A 364       9.624  -5.353 -40.742  1.00  0.75           H  
ATOM   5658  HE2 HIS A 364       9.025  -6.494 -38.560  1.00  0.75           H  
ATOM   5659  N   GLU A 365      11.482  -1.685 -39.092  1.00  0.71           N  
ATOM   5660  CA  GLU A 365      12.298  -1.423 -40.284  1.00  0.71           C  
ATOM   5661  C   GLU A 365      11.530  -1.352 -41.611  1.00  0.71           C  
ATOM   5662  O   GLU A 365      12.018  -0.761 -42.579  1.00  0.71           O  
ATOM   5663  CB  GLU A 365      13.388  -2.492 -40.417  1.00  0.71           C  
ATOM   5664  CG  GLU A 365      12.886  -3.902 -40.752  1.00  0.71           C  
ATOM   5665  CD  GLU A 365      14.001  -4.925 -40.823  1.00  0.71           C  
ATOM   5666  OE1 GLU A 365      15.140  -4.548 -40.671  1.00  0.71           O  
ATOM   5667  OE2 GLU A 365      13.713  -6.081 -41.041  1.00  0.71           O  
ATOM   5668  H   GLU A 365      11.709  -2.487 -38.522  1.00  0.71           H  
ATOM   5669  HA  GLU A 365      12.784  -0.458 -40.137  1.00  0.71           H  
ATOM   5670 1HB  GLU A 365      14.084  -2.199 -41.203  1.00  0.71           H  
ATOM   5671 2HB  GLU A 365      13.951  -2.552 -39.486  1.00  0.71           H  
ATOM   5672 1HG  GLU A 365      12.171  -4.208 -39.992  1.00  0.71           H  
ATOM   5673 2HG  GLU A 365      12.371  -3.881 -41.712  1.00  0.71           H  
ATOM   5674  N   ALA A 366      10.346  -1.960 -41.682  1.00  0.67           N  
ATOM   5675  CA  ALA A 366       9.564  -1.951 -42.909  1.00  0.67           C  
ATOM   5676  C   ALA A 366       8.845  -0.626 -43.121  1.00  0.67           C  
ATOM   5677  O   ALA A 366       8.380  -0.365 -44.237  1.00  0.67           O  
ATOM   5678  CB  ALA A 366       8.566  -3.086 -42.919  1.00  0.67           C  
ATOM   5679  H   ALA A 366       9.975  -2.448 -40.871  1.00  0.67           H  
ATOM   5680  HA  ALA A 366      10.226  -2.103 -43.740  1.00  0.67           H  
ATOM   5681 1HB  ALA A 366       8.021  -3.075 -43.861  1.00  0.67           H  
ATOM   5682 2HB  ALA A 366       9.090  -4.039 -42.819  1.00  0.67           H  
ATOM   5683 3HB  ALA A 366       7.876  -2.971 -42.098  1.00  0.67           H  
ATOM   5684  N   VAL A 367       8.783   0.234 -42.093  1.00  0.65           N  
ATOM   5685  CA  VAL A 367       8.055   1.483 -42.245  1.00  0.65           C  
ATOM   5686  C   VAL A 367       8.971   2.606 -42.722  1.00  0.65           C  
ATOM   5687  O   VAL A 367       9.944   2.976 -42.064  1.00  0.65           O  
ATOM   5688  CB  VAL A 367       7.366   1.859 -40.918  1.00  0.65           C  
ATOM   5689  CG1 VAL A 367       6.614   3.207 -41.057  1.00  0.65           C  
ATOM   5690  CG2 VAL A 367       6.408   0.733 -40.545  1.00  0.65           C  
ATOM   5691  H   VAL A 367       9.227   0.027 -41.194  1.00  0.65           H  
ATOM   5692  HA  VAL A 367       7.276   1.334 -42.987  1.00  0.65           H  
ATOM   5693  HB  VAL A 367       8.123   1.974 -40.131  1.00  0.65           H  
ATOM   5694 1HG1 VAL A 367       6.135   3.457 -40.114  1.00  0.65           H  
ATOM   5695 2HG1 VAL A 367       7.321   3.991 -41.321  1.00  0.65           H  
ATOM   5696 3HG1 VAL A 367       5.853   3.127 -41.840  1.00  0.65           H  
ATOM   5697 1HG2 VAL A 367       5.927   0.969 -39.609  1.00  0.65           H  
ATOM   5698 2HG2 VAL A 367       5.657   0.617 -41.326  1.00  0.65           H  
ATOM   5699 3HG2 VAL A 367       6.969  -0.195 -40.438  1.00  0.65           H  
ATOM   5700  N   VAL A 368       8.664   3.114 -43.906  1.00  0.64           N  
ATOM   5701  CA  VAL A 368       9.444   4.164 -44.552  1.00  0.64           C  
ATOM   5702  C   VAL A 368       8.847   5.543 -44.393  1.00  0.64           C  
ATOM   5703  O   VAL A 368       9.524   6.534 -44.648  1.00  0.64           O  
ATOM   5704  CB  VAL A 368       9.656   3.869 -46.028  1.00  0.64           C  
ATOM   5705  CG1 VAL A 368       8.446   3.982 -46.701  1.00  0.64           C  
ATOM   5706  CG2 VAL A 368      10.657   4.853 -46.616  1.00  0.64           C  
ATOM   5707  H   VAL A 368       7.822   2.758 -44.358  1.00  0.64           H  
ATOM   5708  HA  VAL A 368      10.428   4.176 -44.085  1.00  0.64           H  
ATOM   5709  HB  VAL A 368       9.998   2.896 -46.148  1.00  0.64           H  
ATOM   5710 1HG1 VAL A 368       8.591   3.767 -47.761  1.00  0.64           H  
ATOM   5711 2HG1 VAL A 368       7.755   3.274 -46.269  1.00  0.64           H  
ATOM   5712 3HG1 VAL A 368       8.089   4.982 -46.565  1.00  0.64           H  
ATOM   5713 1HG2 VAL A 368      10.797   4.633 -47.677  1.00  0.64           H  
ATOM   5714 2HG2 VAL A 368      10.278   5.869 -46.503  1.00  0.64           H  
ATOM   5715 3HG2 VAL A 368      11.610   4.760 -46.097  1.00  0.64           H  
ATOM   5716  N   GLY A 369       7.594   5.615 -43.962  1.00  0.64           N  
ATOM   5717  CA  GLY A 369       7.001   6.932 -43.747  1.00  0.64           C  
ATOM   5718  C   GLY A 369       5.718   6.874 -42.941  1.00  0.64           C  
ATOM   5719  O   GLY A 369       5.034   5.845 -42.902  1.00  0.64           O  
ATOM   5720  H   GLY A 369       7.063   4.753 -43.830  1.00  0.64           H  
ATOM   5721 1HA  GLY A 369       7.713   7.581 -43.243  1.00  0.64           H  
ATOM   5722 2HA  GLY A 369       6.800   7.394 -44.714  1.00  0.64           H  
ATOM   5723  N   PHE A 370       5.384   8.011 -42.333  1.00  0.65           N  
ATOM   5724  CA  PHE A 370       4.196   8.138 -41.502  1.00  0.65           C  
ATOM   5725  C   PHE A 370       3.329   9.323 -41.915  1.00  0.65           C  
ATOM   5726  O   PHE A 370       3.805  10.453 -41.965  1.00  0.65           O  
ATOM   5727  CB  PHE A 370       4.630   8.276 -40.039  1.00  0.65           C  
ATOM   5728  CG  PHE A 370       3.520   8.256 -39.035  1.00  0.65           C  
ATOM   5729  CD1 PHE A 370       2.512   7.402 -39.225  1.00  0.65           C  
ATOM   5730  CD2 PHE A 370       3.512   9.025 -37.897  1.00  0.65           C  
ATOM   5731  CE1 PHE A 370       1.479   7.281 -38.378  1.00  0.65           C  
ATOM   5732  CE2 PHE A 370       2.468   8.903 -37.003  1.00  0.65           C  
ATOM   5733  CZ  PHE A 370       1.449   8.030 -37.263  1.00  0.65           C  
ATOM   5734  H   PHE A 370       6.022   8.807 -42.410  1.00  0.65           H  
ATOM   5735  HA  PHE A 370       3.607   7.230 -41.605  1.00  0.65           H  
ATOM   5736 1HB  PHE A 370       5.307   7.470 -39.803  1.00  0.65           H  
ATOM   5737 2HB  PHE A 370       5.189   9.208 -39.912  1.00  0.65           H  
ATOM   5738  HD1 PHE A 370       2.558   6.810 -40.089  1.00  0.65           H  
ATOM   5739  HD2 PHE A 370       4.326   9.713 -37.707  1.00  0.65           H  
ATOM   5740  HE1 PHE A 370       0.685   6.575 -38.603  1.00  0.65           H  
ATOM   5741  HE2 PHE A 370       2.441   9.491 -36.103  1.00  0.65           H  
ATOM   5742  HZ  PHE A 370       0.624   7.943 -36.583  1.00  0.65           H  
ATOM   5743  N   VAL A 371       2.077   9.064 -42.231  1.00  0.66           N  
ATOM   5744  CA  VAL A 371       1.156  10.123 -42.599  1.00  0.66           C  
ATOM   5745  C   VAL A 371       0.278  10.398 -41.412  1.00  0.66           C  
ATOM   5746  O   VAL A 371      -0.387   9.484 -40.910  1.00  0.66           O  
ATOM   5747  CB  VAL A 371       0.262   9.706 -43.766  1.00  0.66           C  
ATOM   5748  CG1 VAL A 371      -0.728  10.871 -44.105  1.00  0.66           C  
ATOM   5749  CG2 VAL A 371       1.105   9.270 -44.934  1.00  0.66           C  
ATOM   5750  H   VAL A 371       1.748   8.106 -42.178  1.00  0.66           H  
ATOM   5751  HA  VAL A 371       1.709  11.024 -42.841  1.00  0.66           H  
ATOM   5752  HB  VAL A 371      -0.302   8.864 -43.464  1.00  0.66           H  
ATOM   5753 1HG1 VAL A 371      -1.385  10.573 -44.918  1.00  0.66           H  
ATOM   5754 2HG1 VAL A 371      -1.327  11.104 -43.223  1.00  0.66           H  
ATOM   5755 3HG1 VAL A 371      -0.183  11.754 -44.393  1.00  0.66           H  
ATOM   5756 1HG2 VAL A 371       0.455   8.933 -45.735  1.00  0.66           H  
ATOM   5757 2HG2 VAL A 371       1.722  10.058 -45.288  1.00  0.66           H  
ATOM   5758 3HG2 VAL A 371       1.730   8.460 -44.605  1.00  0.66           H  
ATOM   5759  N   THR A 372       0.316  11.630 -40.924  1.00  0.69           N  
ATOM   5760  CA  THR A 372      -0.468  11.918 -39.743  1.00  0.69           C  
ATOM   5761  C   THR A 372      -0.851  13.403 -39.602  1.00  0.69           C  
ATOM   5762  O   THR A 372      -0.615  14.223 -40.490  1.00  0.69           O  
ATOM   5763  CB  THR A 372       0.254  11.377 -38.497  1.00  0.69           C  
ATOM   5764  OG1 THR A 372      -0.620  11.436 -37.379  1.00  0.69           O  
ATOM   5765  CG2 THR A 372       1.477  12.121 -38.228  1.00  0.69           C  
ATOM   5766  H   THR A 372       0.879  12.347 -41.391  1.00  0.69           H  
ATOM   5767  HA  THR A 372      -1.393  11.350 -39.816  1.00  0.69           H  
ATOM   5768  HB  THR A 372       0.513  10.341 -38.664  1.00  0.69           H  
ATOM   5769  HG1 THR A 372      -1.221  10.663 -37.447  1.00  0.69           H  
ATOM   5770 1HG2 THR A 372       1.956  11.706 -37.362  1.00  0.69           H  
ATOM   5771 2HG2 THR A 372       2.125  12.023 -39.089  1.00  0.69           H  
ATOM   5772 3HG2 THR A 372       1.269  13.143 -38.054  1.00  0.69           H  
ATOM   5773  N   HIS A 373      -1.429  13.722 -38.448  1.00  0.72           N  
ATOM   5774  CA  HIS A 373      -1.971  15.029 -38.073  1.00  0.72           C  
ATOM   5775  C   HIS A 373      -0.957  16.026 -37.549  1.00  0.72           C  
ATOM   5776  O   HIS A 373      -1.326  17.093 -37.092  1.00  0.72           O  
ATOM   5777  CB  HIS A 373      -3.085  14.843 -37.046  1.00  0.72           C  
ATOM   5778  CG  HIS A 373      -2.672  14.163 -35.779  1.00  0.72           C  
ATOM   5779  ND1 HIS A 373      -1.807  13.102 -35.757  1.00  0.72           N  
ATOM   5780  CD2 HIS A 373      -3.066  14.342 -34.503  1.00  0.72           C  
ATOM   5781  CE1 HIS A 373      -1.662  12.676 -34.525  1.00  0.72           C  
ATOM   5782  NE2 HIS A 373      -2.421  13.408 -33.740  1.00  0.72           N  
ATOM   5783  H   HIS A 373      -1.496  12.960 -37.791  1.00  0.72           H  
ATOM   5784  HA  HIS A 373      -2.421  15.473 -38.949  1.00  0.72           H  
ATOM   5785 1HB  HIS A 373      -3.467  15.818 -36.782  1.00  0.72           H  
ATOM   5786 2HB  HIS A 373      -3.900  14.317 -37.469  1.00  0.72           H  
ATOM   5787  HD1 HIS A 373      -1.350  12.665 -36.534  1.00  0.72           H  
ATOM   5788  HD2 HIS A 373      -3.754  15.018 -34.038  1.00  0.72           H  
ATOM   5789  HE1 HIS A 373      -1.009  11.835 -34.312  1.00  0.72           H  
ATOM   5790  N   CYS A 374       0.310  15.645 -37.525  1.00  0.75           N  
ATOM   5791  CA  CYS A 374       1.389  16.471 -36.988  1.00  0.75           C  
ATOM   5792  C   CYS A 374       1.196  16.798 -35.523  1.00  0.75           C  
ATOM   5793  O   CYS A 374       1.562  17.885 -35.068  1.00  0.75           O  
ATOM   5794  CB  CYS A 374       1.528  17.779 -37.756  1.00  0.75           C  
ATOM   5795  SG  CYS A 374       1.876  17.553 -39.432  1.00  0.75           S  
ATOM   5796  H   CYS A 374       0.535  14.753 -37.929  1.00  0.75           H  
ATOM   5797  HA  CYS A 374       2.321  15.917 -37.086  1.00  0.75           H  
ATOM   5798 1HB  CYS A 374       0.631  18.390 -37.669  1.00  0.75           H  
ATOM   5799 2HB  CYS A 374       2.345  18.357 -37.329  1.00  0.75           H  
ATOM   5800  HG  CYS A 374       2.978  16.824 -39.230  1.00  0.75           H  
ATOM   5801  N   GLY A 375       0.638  15.855 -34.780  1.00  0.78           N  
ATOM   5802  CA  GLY A 375       0.503  16.034 -33.358  1.00  0.78           C  
ATOM   5803  C   GLY A 375       1.898  15.915 -32.783  1.00  0.78           C  
ATOM   5804  O   GLY A 375       2.715  15.138 -33.285  1.00  0.78           O  
ATOM   5805  H   GLY A 375       0.325  15.000 -35.212  1.00  0.78           H  
ATOM   5806 1HA  GLY A 375       0.076  17.012 -33.137  1.00  0.78           H  
ATOM   5807 2HA  GLY A 375      -0.152  15.270 -32.942  1.00  0.78           H  
ATOM   5808  N   TRP A 376       2.152  16.598 -31.687  1.00  0.80           N  
ATOM   5809  CA  TRP A 376       3.458  16.555 -31.053  1.00  0.80           C  
ATOM   5810  C   TRP A 376       3.943  15.147 -30.666  1.00  0.80           C  
ATOM   5811  O   TRP A 376       5.106  14.815 -30.901  1.00  0.80           O  
ATOM   5812  CB  TRP A 376       3.478  17.529 -29.887  1.00  0.80           C  
ATOM   5813  CG  TRP A 376       4.591  17.356 -29.013  1.00  0.80           C  
ATOM   5814  CD1 TRP A 376       5.866  17.855 -29.030  1.00  0.80           C  
ATOM   5815  CD2 TRP A 376       4.482  16.552 -27.879  1.00  0.80           C  
ATOM   5816  NE1 TRP A 376       6.541  17.379 -27.956  1.00  0.80           N  
ATOM   5817  CE2 TRP A 376       5.675  16.557 -27.251  1.00  0.80           C  
ATOM   5818  CE3 TRP A 376       3.451  15.823 -27.346  1.00  0.80           C  
ATOM   5819  CZ2 TRP A 376       5.860  15.825 -26.130  1.00  0.80           C  
ATOM   5820  CZ3 TRP A 376       3.670  15.127 -26.229  1.00  0.80           C  
ATOM   5821  CH2 TRP A 376       4.853  15.136 -25.662  1.00  0.80           C  
ATOM   5822  H   TRP A 376       1.437  17.198 -31.299  1.00  0.80           H  
ATOM   5823  HA  TRP A 376       4.175  16.944 -31.775  1.00  0.80           H  
ATOM   5824 1HB  TRP A 376       3.500  18.549 -30.269  1.00  0.80           H  
ATOM   5825 2HB  TRP A 376       2.567  17.420 -29.298  1.00  0.80           H  
ATOM   5826  HD1 TRP A 376       6.275  18.523 -29.781  1.00  0.80           H  
ATOM   5827  HE1 TRP A 376       7.534  17.583 -27.704  1.00  0.80           H  
ATOM   5828  HE3 TRP A 376       2.473  15.814 -27.821  1.00  0.80           H  
ATOM   5829  HZ2 TRP A 376       6.753  15.755 -25.622  1.00  0.80           H  
ATOM   5830  HZ3 TRP A 376       2.850  14.553 -25.807  1.00  0.80           H  
ATOM   5831  HH2 TRP A 376       5.014  14.581 -24.806  1.00  0.80           H  
ATOM   5832  N   ASN A 377       3.085  14.287 -30.098  1.00  0.81           N  
ATOM   5833  CA  ASN A 377       3.621  12.976 -29.715  1.00  0.81           C  
ATOM   5834  C   ASN A 377       4.077  12.203 -30.945  1.00  0.81           C  
ATOM   5835  O   ASN A 377       5.124  11.555 -30.929  1.00  0.81           O  
ATOM   5836  CB  ASN A 377       2.573  12.111 -29.017  1.00  0.81           C  
ATOM   5837  CG  ASN A 377       2.235  12.459 -27.598  1.00  0.81           C  
ATOM   5838  OD1 ASN A 377       2.994  12.119 -26.684  1.00  0.81           O  
ATOM   5839  ND2 ASN A 377       1.105  13.102 -27.387  1.00  0.81           N  
ATOM   5840  H   ASN A 377       2.126  14.542 -29.920  1.00  0.81           H  
ATOM   5841  HA  ASN A 377       4.486  13.123 -29.064  1.00  0.81           H  
ATOM   5842 1HB  ASN A 377       1.652  12.147 -29.597  1.00  0.81           H  
ATOM   5843 2HB  ASN A 377       2.915  11.074 -29.037  1.00  0.81           H  
ATOM   5844 1HD2 ASN A 377       0.822  13.347 -26.433  1.00  0.81           H  
ATOM   5845 2HD2 ASN A 377       0.516  13.347 -28.154  1.00  0.81           H  
ATOM   5846  N   SER A 378       3.322  12.329 -32.037  1.00  0.81           N  
ATOM   5847  CA  SER A 378       3.635  11.623 -33.269  1.00  0.81           C  
ATOM   5848  C   SER A 378       4.930  12.117 -33.860  1.00  0.81           C  
ATOM   5849  O   SER A 378       5.736  11.336 -34.375  1.00  0.81           O  
ATOM   5850  CB  SER A 378       2.509  11.776 -34.249  1.00  0.81           C  
ATOM   5851  OG  SER A 378       1.367  11.095 -33.798  1.00  0.81           O  
ATOM   5852  H   SER A 378       2.505  12.921 -32.002  1.00  0.81           H  
ATOM   5853  HA  SER A 378       3.753  10.561 -33.037  1.00  0.81           H  
ATOM   5854 1HB  SER A 378       2.277  12.834 -34.377  1.00  0.81           H  
ATOM   5855 2HB  SER A 378       2.821  11.405 -35.205  1.00  0.81           H  
ATOM   5856  HG  SER A 378       1.076  11.568 -33.015  1.00  0.81           H  
ATOM   5857  N   ILE A 379       5.146  13.422 -33.771  1.00  0.80           N  
ATOM   5858  CA  ILE A 379       6.366  13.999 -34.283  1.00  0.80           C  
ATOM   5859  C   ILE A 379       7.561  13.492 -33.526  1.00  0.80           C  
ATOM   5860  O   ILE A 379       8.555  13.081 -34.131  1.00  0.80           O  
ATOM   5861  CB  ILE A 379       6.316  15.516 -34.202  1.00  0.80           C  
ATOM   5862  CG1 ILE A 379       5.281  16.004 -35.206  1.00  0.80           C  
ATOM   5863  CG2 ILE A 379       7.715  16.074 -34.428  1.00  0.80           C  
ATOM   5864  CD1 ILE A 379       4.901  17.433 -35.055  1.00  0.80           C  
ATOM   5865  H   ILE A 379       4.431  14.025 -33.361  1.00  0.80           H  
ATOM   5866  HA  ILE A 379       6.487  13.717 -35.319  1.00  0.80           H  
ATOM   5867  HB  ILE A 379       5.963  15.821 -33.221  1.00  0.80           H  
ATOM   5868 1HG1 ILE A 379       5.670  15.837 -36.193  1.00  0.80           H  
ATOM   5869 2HG1 ILE A 379       4.381  15.408 -35.095  1.00  0.80           H  
ATOM   5870 1HG2 ILE A 379       7.687  17.160 -34.375  1.00  0.80           H  
ATOM   5871 2HG2 ILE A 379       8.386  15.693 -33.660  1.00  0.80           H  
ATOM   5872 3HG2 ILE A 379       8.082  15.759 -35.398  1.00  0.80           H  
ATOM   5873 1HD1 ILE A 379       4.163  17.679 -35.807  1.00  0.80           H  
ATOM   5874 2HD1 ILE A 379       4.475  17.594 -34.067  1.00  0.80           H  
ATOM   5875 3HD1 ILE A 379       5.775  18.067 -35.181  1.00  0.80           H  
ATOM   5876  N   LEU A 380       7.481  13.468 -32.208  1.00  0.78           N  
ATOM   5877  CA  LEU A 380       8.635  13.002 -31.481  1.00  0.78           C  
ATOM   5878  C   LEU A 380       8.933  11.535 -31.762  1.00  0.78           C  
ATOM   5879  O   LEU A 380      10.097  11.162 -31.955  1.00  0.78           O  
ATOM   5880  CB  LEU A 380       8.429  13.171 -29.998  1.00  0.78           C  
ATOM   5881  CG  LEU A 380       8.363  14.558 -29.492  1.00  0.78           C  
ATOM   5882  CD1 LEU A 380       8.169  14.426 -28.024  1.00  0.78           C  
ATOM   5883  CD2 LEU A 380       9.593  15.370 -29.939  1.00  0.78           C  
ATOM   5884  H   LEU A 380       6.641  13.803 -31.725  1.00  0.78           H  
ATOM   5885  HA  LEU A 380       9.496  13.592 -31.790  1.00  0.78           H  
ATOM   5886 1HB  LEU A 380       7.472  12.703 -29.745  1.00  0.78           H  
ATOM   5887 2HB  LEU A 380       9.208  12.642 -29.462  1.00  0.78           H  
ATOM   5888  HG  LEU A 380       7.480  15.072 -29.883  1.00  0.78           H  
ATOM   5889 1HD1 LEU A 380       8.129  15.386 -27.589  1.00  0.78           H  
ATOM   5890 2HD1 LEU A 380       7.246  13.875 -27.835  1.00  0.78           H  
ATOM   5891 3HD1 LEU A 380       8.957  13.900 -27.598  1.00  0.78           H  
ATOM   5892 1HD2 LEU A 380       9.514  16.386 -29.540  1.00  0.78           H  
ATOM   5893 2HD2 LEU A 380      10.489  14.946 -29.608  1.00  0.78           H  
ATOM   5894 3HD2 LEU A 380       9.614  15.408 -31.026  1.00  0.78           H  
ATOM   5895  N   GLU A 381       7.882  10.708 -31.856  1.00  0.76           N  
ATOM   5896  CA  GLU A 381       8.081   9.292 -32.138  1.00  0.76           C  
ATOM   5897  C   GLU A 381       8.703   9.127 -33.518  1.00  0.76           C  
ATOM   5898  O   GLU A 381       9.657   8.373 -33.709  1.00  0.76           O  
ATOM   5899  CB  GLU A 381       6.729   8.564 -32.145  1.00  0.76           C  
ATOM   5900  CG  GLU A 381       6.013   8.412 -30.826  1.00  0.76           C  
ATOM   5901  CD  GLU A 381       4.572   7.936 -31.041  1.00  0.76           C  
ATOM   5902  OE1 GLU A 381       4.177   7.837 -32.185  1.00  0.76           O  
ATOM   5903  OE2 GLU A 381       3.875   7.694 -30.084  1.00  0.76           O  
ATOM   5904  H   GLU A 381       6.937  11.060 -31.689  1.00  0.76           H  
ATOM   5905  HA  GLU A 381       8.744   8.864 -31.386  1.00  0.76           H  
ATOM   5906 1HB  GLU A 381       6.049   9.083 -32.823  1.00  0.76           H  
ATOM   5907 2HB  GLU A 381       6.874   7.564 -32.541  1.00  0.76           H  
ATOM   5908 1HG  GLU A 381       6.542   7.693 -30.222  1.00  0.76           H  
ATOM   5909 2HG  GLU A 381       6.019   9.354 -30.295  1.00  0.76           H  
ATOM   5910  N   SER A 382       8.210   9.897 -34.480  1.00  0.73           N  
ATOM   5911  CA  SER A 382       8.681   9.793 -35.842  1.00  0.73           C  
ATOM   5912  C   SER A 382      10.150  10.170 -35.939  1.00  0.73           C  
ATOM   5913  O   SER A 382      10.949   9.466 -36.571  1.00  0.73           O  
ATOM   5914  CB  SER A 382       7.839  10.701 -36.706  1.00  0.73           C  
ATOM   5915  OG  SER A 382       6.511  10.267 -36.725  1.00  0.73           O  
ATOM   5916  H   SER A 382       7.437  10.531 -34.278  1.00  0.73           H  
ATOM   5917  HA  SER A 382       8.561   8.762 -36.177  1.00  0.73           H  
ATOM   5918 1HB  SER A 382       7.887  11.717 -36.317  1.00  0.73           H  
ATOM   5919 2HB  SER A 382       8.228  10.721 -37.707  1.00  0.73           H  
ATOM   5920  HG  SER A 382       6.171  10.445 -35.819  1.00  0.73           H  
ATOM   5921  N   LEU A 383      10.544  11.243 -35.249  1.00  0.71           N  
ATOM   5922  CA  LEU A 383      11.938  11.645 -35.296  1.00  0.71           C  
ATOM   5923  C   LEU A 383      12.817  10.573 -34.656  1.00  0.71           C  
ATOM   5924  O   LEU A 383      13.834  10.158 -35.215  1.00  0.71           O  
ATOM   5925  CB  LEU A 383      12.130  12.954 -34.527  1.00  0.71           C  
ATOM   5926  CG  LEU A 383      11.517  14.211 -35.107  1.00  0.71           C  
ATOM   5927  CD1 LEU A 383      11.660  15.334 -34.082  1.00  0.71           C  
ATOM   5928  CD2 LEU A 383      12.211  14.557 -36.388  1.00  0.71           C  
ATOM   5929  H   LEU A 383       9.863  11.799 -34.729  1.00  0.71           H  
ATOM   5930  HA  LEU A 383      12.233  11.775 -36.335  1.00  0.71           H  
ATOM   5931 1HB  LEU A 383      11.743  12.826 -33.512  1.00  0.71           H  
ATOM   5932 2HB  LEU A 383      13.185  13.135 -34.481  1.00  0.71           H  
ATOM   5933  HG  LEU A 383      10.462  14.056 -35.301  1.00  0.71           H  
ATOM   5934 1HD1 LEU A 383      11.219  16.249 -34.477  1.00  0.71           H  
ATOM   5935 2HD1 LEU A 383      11.145  15.049 -33.164  1.00  0.71           H  
ATOM   5936 3HD1 LEU A 383      12.714  15.500 -33.872  1.00  0.71           H  
ATOM   5937 1HD2 LEU A 383      11.773  15.459 -36.787  1.00  0.71           H  
ATOM   5938 2HD2 LEU A 383      13.263  14.719 -36.197  1.00  0.71           H  
ATOM   5939 3HD2 LEU A 383      12.092  13.743 -37.105  1.00  0.71           H  
ATOM   5940  N   TRP A 384      12.356  10.028 -33.532  1.00  0.68           N  
ATOM   5941  CA  TRP A 384      13.111   9.031 -32.792  1.00  0.68           C  
ATOM   5942  C   TRP A 384      13.301   7.733 -33.542  1.00  0.68           C  
ATOM   5943  O   TRP A 384      14.338   7.082 -33.413  1.00  0.68           O  
ATOM   5944  CB  TRP A 384      12.500   8.782 -31.423  1.00  0.68           C  
ATOM   5945  CG  TRP A 384      13.223   7.735 -30.660  1.00  0.68           C  
ATOM   5946  CD1 TRP A 384      12.704   6.654 -30.021  1.00  0.68           C  
ATOM   5947  CD2 TRP A 384      14.650   7.617 -30.549  1.00  0.68           C  
ATOM   5948  NE1 TRP A 384      13.712   5.907 -29.462  1.00  0.68           N  
ATOM   5949  CE2 TRP A 384      14.911   6.483 -29.783  1.00  0.68           C  
ATOM   5950  CE3 TRP A 384      15.710   8.363 -31.041  1.00  0.68           C  
ATOM   5951  CZ2 TRP A 384      16.201   6.091 -29.476  1.00  0.68           C  
ATOM   5952  CZ3 TRP A 384      16.988   7.972 -30.751  1.00  0.68           C  
ATOM   5953  CH2 TRP A 384      17.239   6.870 -29.981  1.00  0.68           C  
ATOM   5954  H   TRP A 384      11.480  10.364 -33.131  1.00  0.68           H  
ATOM   5955  HA  TRP A 384      14.102   9.447 -32.616  1.00  0.68           H  
ATOM   5956 1HB  TRP A 384      12.495   9.708 -30.845  1.00  0.68           H  
ATOM   5957 2HB  TRP A 384      11.459   8.465 -31.545  1.00  0.68           H  
ATOM   5958  HD1 TRP A 384      11.652   6.427 -29.952  1.00  0.68           H  
ATOM   5959  HE1 TRP A 384      13.590   5.062 -28.924  1.00  0.68           H  
ATOM   5960  HE3 TRP A 384      15.532   9.243 -31.655  1.00  0.68           H  
ATOM   5961  HZ2 TRP A 384      16.411   5.205 -28.876  1.00  0.68           H  
ATOM   5962  HZ3 TRP A 384      17.789   8.570 -31.157  1.00  0.68           H  
ATOM   5963  HH2 TRP A 384      18.267   6.590 -29.769  1.00  0.68           H  
ATOM   5964  N   PHE A 385      12.315   7.332 -34.321  1.00  0.66           N  
ATOM   5965  CA  PHE A 385      12.464   6.083 -35.030  1.00  0.66           C  
ATOM   5966  C   PHE A 385      12.971   6.280 -36.469  1.00  0.66           C  
ATOM   5967  O   PHE A 385      13.052   5.317 -37.230  1.00  0.66           O  
ATOM   5968  CB  PHE A 385      11.146   5.331 -35.027  1.00  0.66           C  
ATOM   5969  CG  PHE A 385      10.674   4.962 -33.622  1.00  0.66           C  
ATOM   5970  CD1 PHE A 385       9.494   5.482 -33.113  1.00  0.66           C  
ATOM   5971  CD2 PHE A 385      11.427   4.141 -32.801  1.00  0.66           C  
ATOM   5972  CE1 PHE A 385       9.068   5.193 -31.843  1.00  0.66           C  
ATOM   5973  CE2 PHE A 385      10.997   3.840 -31.518  1.00  0.66           C  
ATOM   5974  CZ  PHE A 385       9.811   4.369 -31.041  1.00  0.66           C  
ATOM   5975  H   PHE A 385      11.452   7.874 -34.381  1.00  0.66           H  
ATOM   5976  HA  PHE A 385      13.193   5.473 -34.498  1.00  0.66           H  
ATOM   5977 1HB  PHE A 385      10.376   5.948 -35.495  1.00  0.66           H  
ATOM   5978 2HB  PHE A 385      11.241   4.422 -35.615  1.00  0.66           H  
ATOM   5979  HD1 PHE A 385       8.892   6.133 -33.740  1.00  0.66           H  
ATOM   5980  HD2 PHE A 385      12.366   3.730 -33.174  1.00  0.66           H  
ATOM   5981  HE1 PHE A 385       8.137   5.624 -31.477  1.00  0.66           H  
ATOM   5982  HE2 PHE A 385      11.595   3.190 -30.884  1.00  0.66           H  
ATOM   5983  HZ  PHE A 385       9.471   4.136 -30.030  1.00  0.66           H  
ATOM   5984  N   GLY A 386      13.324   7.523 -36.848  1.00  0.64           N  
ATOM   5985  CA  GLY A 386      13.861   7.811 -38.185  1.00  0.64           C  
ATOM   5986  C   GLY A 386      12.829   7.746 -39.311  1.00  0.64           C  
ATOM   5987  O   GLY A 386      13.182   7.497 -40.465  1.00  0.64           O  
ATOM   5988  H   GLY A 386      13.261   8.303 -36.192  1.00  0.64           H  
ATOM   5989 1HA  GLY A 386      14.308   8.807 -38.170  1.00  0.64           H  
ATOM   5990 2HA  GLY A 386      14.669   7.117 -38.407  1.00  0.64           H  
ATOM   5991  N   VAL A 387      11.557   7.934 -38.992  1.00  0.63           N  
ATOM   5992  CA  VAL A 387      10.521   7.821 -40.005  1.00  0.63           C  
ATOM   5993  C   VAL A 387      10.019   9.213 -40.421  1.00  0.63           C  
ATOM   5994  O   VAL A 387       9.533   9.948 -39.571  1.00  0.63           O  
ATOM   5995  CB  VAL A 387       9.355   6.974 -39.461  1.00  0.63           C  
ATOM   5996  CG1 VAL A 387       8.269   6.886 -40.475  1.00  0.63           C  
ATOM   5997  CG2 VAL A 387       9.837   5.567 -39.115  1.00  0.63           C  
ATOM   5998  H   VAL A 387      11.311   8.192 -38.035  1.00  0.63           H  
ATOM   5999  HA  VAL A 387      10.950   7.281 -40.838  1.00  0.63           H  
ATOM   6000  HB  VAL A 387       8.951   7.458 -38.569  1.00  0.63           H  
ATOM   6001 1HG1 VAL A 387       7.447   6.297 -40.084  1.00  0.63           H  
ATOM   6002 2HG1 VAL A 387       7.917   7.889 -40.717  1.00  0.63           H  
ATOM   6003 3HG1 VAL A 387       8.661   6.406 -41.363  1.00  0.63           H  
ATOM   6004 1HG2 VAL A 387       9.007   4.973 -38.724  1.00  0.63           H  
ATOM   6005 2HG2 VAL A 387      10.233   5.084 -40.013  1.00  0.63           H  
ATOM   6006 3HG2 VAL A 387      10.621   5.620 -38.360  1.00  0.63           H  
ATOM   6007  N   PRO A 388      10.122   9.619 -41.698  1.00  0.63           N  
ATOM   6008  CA  PRO A 388       9.745  10.932 -42.191  1.00  0.63           C  
ATOM   6009  C   PRO A 388       8.232  11.057 -42.153  1.00  0.63           C  
ATOM   6010  O   PRO A 388       7.533  10.041 -42.259  1.00  0.63           O  
ATOM   6011  CB  PRO A 388      10.274  10.912 -43.609  1.00  0.63           C  
ATOM   6012  CG  PRO A 388      10.224   9.479 -43.998  1.00  0.63           C  
ATOM   6013  CD  PRO A 388      10.612   8.724 -42.733  1.00  0.63           C  
ATOM   6014  HA  PRO A 388      10.226  11.717 -41.587  1.00  0.63           H  
ATOM   6015 1HB  PRO A 388       9.722  11.597 -44.223  1.00  0.63           H  
ATOM   6016 2HB  PRO A 388      11.311  11.258 -43.590  1.00  0.63           H  
ATOM   6017 1HG  PRO A 388       9.204   9.232 -44.321  1.00  0.63           H  
ATOM   6018 2HG  PRO A 388      10.851   9.271 -44.849  1.00  0.63           H  
ATOM   6019 1HD  PRO A 388      10.087   7.781 -42.716  1.00  0.63           H  
ATOM   6020 2HD  PRO A 388      11.707   8.602 -42.660  1.00  0.63           H  
ATOM   6021  N   MET A 389       7.731  12.283 -42.036  1.00  0.65           N  
ATOM   6022  CA  MET A 389       6.284  12.482 -41.948  1.00  0.65           C  
ATOM   6023  C   MET A 389       5.595  13.210 -43.123  1.00  0.65           C  
ATOM   6024  O   MET A 389       6.167  14.121 -43.718  1.00  0.65           O  
ATOM   6025  CB  MET A 389       5.995  13.199 -40.623  1.00  0.65           C  
ATOM   6026  CG  MET A 389       4.531  13.485 -40.337  1.00  0.65           C  
ATOM   6027  SD  MET A 389       4.234  14.297 -38.744  1.00  0.65           S  
ATOM   6028  CE  MET A 389       4.775  13.060 -37.581  1.00  0.65           C  
ATOM   6029  H   MET A 389       8.363  13.085 -41.960  1.00  0.65           H  
ATOM   6030  HA  MET A 389       5.846  11.500 -41.885  1.00  0.65           H  
ATOM   6031 1HB  MET A 389       6.374  12.590 -39.803  1.00  0.65           H  
ATOM   6032 2HB  MET A 389       6.534  14.145 -40.599  1.00  0.65           H  
ATOM   6033 1HG  MET A 389       4.143  14.140 -41.103  1.00  0.65           H  
ATOM   6034 2HG  MET A 389       3.972  12.554 -40.374  1.00  0.65           H  
ATOM   6035 1HE  MET A 389       4.602  13.413 -36.582  1.00  0.65           H  
ATOM   6036 2HE  MET A 389       4.227  12.143 -37.730  1.00  0.65           H  
ATOM   6037 3HE  MET A 389       5.835  12.860 -37.726  1.00  0.65           H  
ATOM   6038  N   LEU A 390       4.360  12.799 -43.447  1.00  0.68           N  
ATOM   6039  CA  LEU A 390       3.517  13.560 -44.386  1.00  0.68           C  
ATOM   6040  C   LEU A 390       2.592  14.367 -43.501  1.00  0.68           C  
ATOM   6041  O   LEU A 390       1.869  13.802 -42.666  1.00  0.68           O  
ATOM   6042  CB  LEU A 390       2.685  12.679 -45.320  1.00  0.68           C  
ATOM   6043  CG  LEU A 390       1.787  13.370 -46.359  1.00  0.68           C  
ATOM   6044  CD1 LEU A 390       2.653  14.187 -47.274  1.00  0.68           C  
ATOM   6045  CD2 LEU A 390       1.052  12.291 -47.187  1.00  0.68           C  
ATOM   6046  H   LEU A 390       3.987  11.982 -42.966  1.00  0.68           H  
ATOM   6047  HA  LEU A 390       4.130  14.240 -44.977  1.00  0.68           H  
ATOM   6048 1HB  LEU A 390       3.271  11.966 -45.812  1.00  0.68           H  
ATOM   6049 2HB  LEU A 390       2.021  12.162 -44.695  1.00  0.68           H  
ATOM   6050  HG  LEU A 390       1.071  14.025 -45.865  1.00  0.68           H  
ATOM   6051 1HD1 LEU A 390       2.048  14.688 -48.017  1.00  0.68           H  
ATOM   6052 2HD1 LEU A 390       3.164  14.919 -46.696  1.00  0.68           H  
ATOM   6053 3HD1 LEU A 390       3.382  13.546 -47.763  1.00  0.68           H  
ATOM   6054 1HD2 LEU A 390       0.434  12.737 -47.945  1.00  0.68           H  
ATOM   6055 2HD2 LEU A 390       1.794  11.657 -47.663  1.00  0.68           H  
ATOM   6056 3HD2 LEU A 390       0.433  11.689 -46.558  1.00  0.68           H  
ATOM   6057  N   GLY A 391       2.687  15.682 -43.579  1.00  0.73           N  
ATOM   6058  CA  GLY A 391       1.917  16.472 -42.639  1.00  0.73           C  
ATOM   6059  C   GLY A 391       0.528  16.879 -43.089  1.00  0.73           C  
ATOM   6060  O   GLY A 391       0.370  17.579 -44.092  1.00  0.73           O  
ATOM   6061  H   GLY A 391       3.282  16.112 -44.287  1.00  0.73           H  
ATOM   6062 1HA  GLY A 391       1.825  15.894 -41.722  1.00  0.73           H  
ATOM   6063 2HA  GLY A 391       2.487  17.366 -42.388  1.00  0.73           H  
ATOM   6064  N   TRP A 392      -0.472  16.544 -42.263  1.00  0.80           N  
ATOM   6065  CA  TRP A 392      -1.870  16.870 -42.513  1.00  0.80           C  
ATOM   6066  C   TRP A 392      -2.582  17.390 -41.280  1.00  0.80           C  
ATOM   6067  O   TRP A 392      -3.383  16.668 -40.697  1.00  0.80           O  
ATOM   6068  CB  TRP A 392      -2.624  15.623 -42.939  1.00  0.80           C  
ATOM   6069  CG  TRP A 392      -3.996  15.908 -43.424  1.00  0.80           C  
ATOM   6070  CD1 TRP A 392      -4.674  17.088 -43.365  1.00  0.80           C  
ATOM   6071  CD2 TRP A 392      -4.859  14.984 -44.079  1.00  0.80           C  
ATOM   6072  NE1 TRP A 392      -5.900  16.952 -43.950  1.00  0.80           N  
ATOM   6073  CE2 TRP A 392      -6.031  15.667 -44.393  1.00  0.80           C  
ATOM   6074  CE3 TRP A 392      -4.732  13.663 -44.429  1.00  0.80           C  
ATOM   6075  CZ2 TRP A 392      -7.079  15.052 -45.057  1.00  0.80           C  
ATOM   6076  CZ3 TRP A 392      -5.758  13.058 -45.079  1.00  0.80           C  
ATOM   6077  CH2 TRP A 392      -6.913  13.718 -45.397  1.00  0.80           C  
ATOM   6078  H   TRP A 392      -0.275  15.950 -41.455  1.00  0.80           H  
ATOM   6079  HA  TRP A 392      -1.921  17.613 -43.310  1.00  0.80           H  
ATOM   6080 1HB  TRP A 392      -2.067  15.104 -43.713  1.00  0.80           H  
ATOM   6081 2HB  TRP A 392      -2.694  14.943 -42.092  1.00  0.80           H  
ATOM   6082  HD1 TRP A 392      -4.292  18.008 -42.926  1.00  0.80           H  
ATOM   6083  HE1 TRP A 392      -6.613  17.694 -44.070  1.00  0.80           H  
ATOM   6084  HE3 TRP A 392      -3.819  13.114 -44.196  1.00  0.80           H  
ATOM   6085  HZ2 TRP A 392      -7.995  15.587 -45.309  1.00  0.80           H  
ATOM   6086  HZ3 TRP A 392      -5.613  12.043 -45.343  1.00  0.80           H  
ATOM   6087  HH2 TRP A 392      -7.707  13.187 -45.925  1.00  0.80           H  
ATOM   6088  N   PRO A 393      -2.343  18.629 -40.861  1.00  0.88           N  
ATOM   6089  CA  PRO A 393      -2.914  19.227 -39.678  1.00  0.88           C  
ATOM   6090  C   PRO A 393      -4.417  19.135 -39.669  1.00  0.88           C  
ATOM   6091  O   PRO A 393      -5.054  19.452 -40.676  1.00  0.88           O  
ATOM   6092  CB  PRO A 393      -2.527  20.677 -39.857  1.00  0.88           C  
ATOM   6093  CG  PRO A 393      -1.292  20.642 -40.637  1.00  0.88           C  
ATOM   6094  CD  PRO A 393      -1.469  19.527 -41.615  1.00  0.88           C  
ATOM   6095  HA  PRO A 393      -2.474  18.773 -38.778  1.00  0.88           H  
ATOM   6096 1HB  PRO A 393      -3.318  21.169 -40.396  1.00  0.88           H  
ATOM   6097 2HB  PRO A 393      -2.447  21.168 -38.890  1.00  0.88           H  
ATOM   6098 1HG  PRO A 393      -1.093  21.619 -41.105  1.00  0.88           H  
ATOM   6099 2HG  PRO A 393      -0.504  20.459 -39.929  1.00  0.88           H  
ATOM   6100 1HD  PRO A 393      -1.960  19.874 -42.535  1.00  0.88           H  
ATOM   6101 2HD  PRO A 393      -0.491  19.098 -41.800  1.00  0.88           H  
ATOM   6102  N   LEU A 394      -4.993  18.759 -38.538  1.00  0.95           N  
ATOM   6103  CA  LEU A 394      -6.438  18.659 -38.457  1.00  0.95           C  
ATOM   6104  C   LEU A 394      -6.965  19.711 -37.476  1.00  0.95           C  
ATOM   6105  O   LEU A 394      -8.026  20.301 -37.682  1.00  0.95           O  
ATOM   6106  CB  LEU A 394      -6.812  17.249 -38.016  1.00  0.95           C  
ATOM   6107  CG  LEU A 394      -6.296  16.109 -38.932  1.00  0.95           C  
ATOM   6108  CD1 LEU A 394      -6.687  14.790 -38.319  1.00  0.95           C  
ATOM   6109  CD2 LEU A 394      -6.829  16.249 -40.358  1.00  0.95           C  
ATOM   6110  H   LEU A 394      -4.440  18.518 -37.717  1.00  0.95           H  
ATOM   6111  HA  LEU A 394      -6.868  18.852 -39.438  1.00  0.95           H  
ATOM   6112 1HB  LEU A 394      -6.383  17.079 -37.040  1.00  0.95           H  
ATOM   6113 2HB  LEU A 394      -7.896  17.176 -37.942  1.00  0.95           H  
ATOM   6114  HG  LEU A 394      -5.208  16.156 -38.962  1.00  0.95           H  
ATOM   6115 1HD1 LEU A 394      -6.294  13.990 -38.915  1.00  0.95           H  
ATOM   6116 2HD1 LEU A 394      -6.279  14.722 -37.314  1.00  0.95           H  
ATOM   6117 3HD1 LEU A 394      -7.770  14.723 -38.281  1.00  0.95           H  
ATOM   6118 1HD2 LEU A 394      -6.424  15.454 -40.972  1.00  0.95           H  
ATOM   6119 2HD2 LEU A 394      -7.914  16.196 -40.357  1.00  0.95           H  
ATOM   6120 3HD2 LEU A 394      -6.513  17.207 -40.774  1.00  0.95           H  
ATOM   6121  N   TYR A 395      -6.189  19.944 -36.411  1.00  0.99           N  
ATOM   6122  CA  TYR A 395      -6.566  20.851 -35.328  1.00  0.99           C  
ATOM   6123  C   TYR A 395      -5.549  21.972 -35.126  1.00  0.99           C  
ATOM   6124  O   TYR A 395      -4.412  21.889 -35.567  1.00  0.99           O  
ATOM   6125  CB  TYR A 395      -6.818  20.066 -34.045  1.00  0.99           C  
ATOM   6126  CG  TYR A 395      -7.946  19.095 -34.257  1.00  0.99           C  
ATOM   6127  CD1 TYR A 395      -7.684  17.793 -34.643  1.00  0.99           C  
ATOM   6128  CD2 TYR A 395      -9.248  19.530 -34.141  1.00  0.99           C  
ATOM   6129  CE1 TYR A 395      -8.721  16.936 -34.911  1.00  0.99           C  
ATOM   6130  CE2 TYR A 395     -10.282  18.674 -34.408  1.00  0.99           C  
ATOM   6131  CZ  TYR A 395     -10.025  17.386 -34.794  1.00  0.99           C  
ATOM   6132  OH  TYR A 395     -11.067  16.551 -35.078  1.00  0.99           O  
ATOM   6133  H   TYR A 395      -5.332  19.414 -36.322  1.00  0.99           H  
ATOM   6134  HA  TYR A 395      -7.507  21.327 -35.603  1.00  0.99           H  
ATOM   6135 1HB  TYR A 395      -5.927  19.517 -33.758  1.00  0.99           H  
ATOM   6136 2HB  TYR A 395      -7.082  20.740 -33.233  1.00  0.99           H  
ATOM   6137  HD1 TYR A 395      -6.655  17.453 -34.749  1.00  0.99           H  
ATOM   6138  HD2 TYR A 395      -9.454  20.560 -33.852  1.00  0.99           H  
ATOM   6139  HE1 TYR A 395      -8.515  15.918 -35.224  1.00  0.99           H  
ATOM   6140  HE2 TYR A 395     -11.311  19.023 -34.328  1.00  0.99           H  
ATOM   6141  HH  TYR A 395     -10.746  15.633 -35.126  1.00  0.99           H  
ATOM   6142  N   ALA A 396      -5.974  23.024 -34.446  1.00  1.00           N  
ATOM   6143  CA  ALA A 396      -5.217  24.269 -34.275  1.00  1.00           C  
ATOM   6144  C   ALA A 396      -3.685  24.173 -34.095  1.00  1.00           C  
ATOM   6145  O   ALA A 396      -2.930  24.689 -34.924  1.00  1.00           O  
ATOM   6146  CB  ALA A 396      -5.783  24.963 -33.053  1.00  1.00           C  
ATOM   6147  H   ALA A 396      -6.911  22.989 -34.070  1.00  1.00           H  
ATOM   6148  HA  ALA A 396      -5.409  24.886 -35.149  1.00  1.00           H  
ATOM   6149 1HB  ALA A 396      -5.311  25.907 -32.924  1.00  1.00           H  
ATOM   6150 2HB  ALA A 396      -6.853  25.106 -33.182  1.00  1.00           H  
ATOM   6151 3HB  ALA A 396      -5.606  24.355 -32.168  1.00  1.00           H  
ATOM   6152  N   GLU A 397      -3.206  23.479 -33.076  1.00  0.97           N  
ATOM   6153  CA  GLU A 397      -1.761  23.455 -32.809  1.00  0.97           C  
ATOM   6154  C   GLU A 397      -0.945  22.757 -33.889  1.00  0.97           C  
ATOM   6155  O   GLU A 397       0.270  22.959 -34.010  1.00  0.97           O  
ATOM   6156  CB  GLU A 397      -1.480  22.798 -31.461  1.00  0.97           C  
ATOM   6157  CG  GLU A 397      -1.944  23.615 -30.256  1.00  0.97           C  
ATOM   6158  CD  GLU A 397      -1.622  22.953 -28.933  1.00  0.97           C  
ATOM   6159  OE1 GLU A 397      -1.121  21.853 -28.942  1.00  0.97           O  
ATOM   6160  OE2 GLU A 397      -1.878  23.552 -27.913  1.00  0.97           O  
ATOM   6161  H   GLU A 397      -3.837  23.009 -32.445  1.00  0.97           H  
ATOM   6162  HA  GLU A 397      -1.419  24.483 -32.754  1.00  0.97           H  
ATOM   6163 1HB  GLU A 397      -1.987  21.834 -31.424  1.00  0.97           H  
ATOM   6164 2HB  GLU A 397      -0.415  22.602 -31.362  1.00  0.97           H  
ATOM   6165 1HG  GLU A 397      -1.465  24.595 -30.289  1.00  0.97           H  
ATOM   6166 2HG  GLU A 397      -3.021  23.767 -30.332  1.00  0.97           H  
ATOM   6167  N   GLN A 398      -1.612  21.903 -34.640  1.00  0.92           N  
ATOM   6168  CA  GLN A 398      -0.996  21.050 -35.626  1.00  0.92           C  
ATOM   6169  C   GLN A 398      -0.590  21.836 -36.857  1.00  0.92           C  
ATOM   6170  O   GLN A 398       0.289  21.424 -37.617  1.00  0.92           O  
ATOM   6171  CB  GLN A 398      -1.991  19.970 -35.961  1.00  0.92           C  
ATOM   6172  CG  GLN A 398      -2.275  19.106 -34.762  1.00  0.92           C  
ATOM   6173  CD  GLN A 398      -3.459  18.215 -34.894  1.00  0.92           C  
ATOM   6174  OE1 GLN A 398      -4.146  18.099 -35.926  1.00  0.92           O  
ATOM   6175  NE2 GLN A 398      -3.772  17.578 -33.779  1.00  0.92           N  
ATOM   6176  H   GLN A 398      -2.625  21.852 -34.547  1.00  0.92           H  
ATOM   6177  HA  GLN A 398      -0.110  20.595 -35.189  1.00  0.92           H  
ATOM   6178 1HB  GLN A 398      -2.888  20.375 -36.374  1.00  0.92           H  
ATOM   6179 2HB  GLN A 398      -1.553  19.364 -36.717  1.00  0.92           H  
ATOM   6180 1HG  GLN A 398      -1.400  18.476 -34.595  1.00  0.92           H  
ATOM   6181 2HG  GLN A 398      -2.436  19.755 -33.902  1.00  0.92           H  
ATOM   6182 1HE2 GLN A 398      -4.568  16.976 -33.745  1.00  0.92           H  
ATOM   6183 2HE2 GLN A 398      -3.213  17.703 -32.960  1.00  0.92           H  
ATOM   6184  N   HIS A 399      -1.207  23.002 -37.063  1.00  0.86           N  
ATOM   6185  CA  HIS A 399      -0.874  23.766 -38.253  1.00  0.86           C  
ATOM   6186  C   HIS A 399       0.520  24.326 -38.059  1.00  0.86           C  
ATOM   6187  O   HIS A 399       1.350  24.323 -38.979  1.00  0.86           O  
ATOM   6188  CB  HIS A 399      -1.902  24.877 -38.480  1.00  0.86           C  
ATOM   6189  CG  HIS A 399      -3.261  24.354 -38.882  1.00  0.86           C  
ATOM   6190  ND1 HIS A 399      -3.529  23.836 -40.136  1.00  0.86           N  
ATOM   6191  CD2 HIS A 399      -4.403  24.242 -38.181  1.00  0.86           C  
ATOM   6192  CE1 HIS A 399      -4.794  23.430 -40.175  1.00  0.86           C  
ATOM   6193  NE2 HIS A 399      -5.341  23.668 -39.006  1.00  0.86           N  
ATOM   6194  H   HIS A 399      -1.898  23.361 -36.397  1.00  0.86           H  
ATOM   6195  HA  HIS A 399      -0.860  23.124 -39.127  1.00  0.86           H  
ATOM   6196 1HB  HIS A 399      -2.009  25.480 -37.572  1.00  0.86           H  
ATOM   6197 2HB  HIS A 399      -1.558  25.531 -39.267  1.00  0.86           H  
ATOM   6198  HD2 HIS A 399      -4.543  24.544 -37.160  1.00  0.86           H  
ATOM   6199  HE1 HIS A 399      -5.293  22.971 -41.029  1.00  0.86           H  
ATOM   6200  HE2 HIS A 399      -6.295  23.457 -38.744  1.00  0.86           H  
ATOM   6201  N   MET A 400       0.794  24.761 -36.834  1.00  0.80           N  
ATOM   6202  CA  MET A 400       2.104  25.284 -36.529  1.00  0.80           C  
ATOM   6203  C   MET A 400       3.109  24.145 -36.531  1.00  0.80           C  
ATOM   6204  O   MET A 400       4.200  24.272 -37.077  1.00  0.80           O  
ATOM   6205  CB  MET A 400       2.121  26.011 -35.202  1.00  0.80           C  
ATOM   6206  CG  MET A 400       3.405  26.759 -34.966  1.00  0.80           C  
ATOM   6207  SD  MET A 400       3.410  27.756 -33.488  1.00  0.80           S  
ATOM   6208  CE  MET A 400       5.097  28.286 -33.519  1.00  0.80           C  
ATOM   6209  H   MET A 400       0.082  24.732 -36.117  1.00  0.80           H  
ATOM   6210  HA  MET A 400       2.392  25.987 -37.308  1.00  0.80           H  
ATOM   6211 1HB  MET A 400       1.278  26.688 -35.122  1.00  0.80           H  
ATOM   6212 2HB  MET A 400       2.027  25.274 -34.424  1.00  0.80           H  
ATOM   6213 1HG  MET A 400       4.210  26.042 -34.900  1.00  0.80           H  
ATOM   6214 2HG  MET A 400       3.600  27.410 -35.820  1.00  0.80           H  
ATOM   6215 1HE  MET A 400       5.297  28.936 -32.684  1.00  0.80           H  
ATOM   6216 2HE  MET A 400       5.736  27.420 -33.458  1.00  0.80           H  
ATOM   6217 3HE  MET A 400       5.297  28.803 -34.442  1.00  0.80           H  
ATOM   6218  N   ASN A 401       2.737  22.997 -35.961  1.00  0.77           N  
ATOM   6219  CA  ASN A 401       3.705  21.912 -35.926  1.00  0.77           C  
ATOM   6220  C   ASN A 401       4.109  21.503 -37.357  1.00  0.77           C  
ATOM   6221  O   ASN A 401       5.278  21.222 -37.621  1.00  0.77           O  
ATOM   6222  CB  ASN A 401       3.146  20.726 -35.188  1.00  0.77           C  
ATOM   6223  CG  ASN A 401       2.970  20.928 -33.694  1.00  0.77           C  
ATOM   6224  OD1 ASN A 401       3.529  21.829 -33.054  1.00  0.77           O  
ATOM   6225  ND2 ASN A 401       2.172  20.063 -33.126  1.00  0.77           N  
ATOM   6226  H   ASN A 401       1.827  22.901 -35.508  1.00  0.77           H  
ATOM   6227  HA  ASN A 401       4.603  22.260 -35.411  1.00  0.77           H  
ATOM   6228 1HB  ASN A 401       2.190  20.448 -35.627  1.00  0.77           H  
ATOM   6229 2HB  ASN A 401       3.804  19.905 -35.338  1.00  0.77           H  
ATOM   6230 1HD2 ASN A 401       1.974  20.126 -32.151  1.00  0.77           H  
ATOM   6231 2HD2 ASN A 401       1.757  19.330 -33.699  1.00  0.77           H  
ATOM   6232  N   ALA A 402       3.152  21.486 -38.300  1.00  0.74           N  
ATOM   6233  CA  ALA A 402       3.487  21.138 -39.686  1.00  0.74           C  
ATOM   6234  C   ALA A 402       4.469  22.131 -40.285  1.00  0.74           C  
ATOM   6235  O   ALA A 402       5.413  21.747 -40.983  1.00  0.74           O  
ATOM   6236  CB  ALA A 402       2.248  21.084 -40.523  1.00  0.74           C  
ATOM   6237  H   ALA A 402       2.183  21.688 -38.051  1.00  0.74           H  
ATOM   6238  HA  ALA A 402       3.950  20.163 -39.688  1.00  0.74           H  
ATOM   6239 1HB  ALA A 402       2.501  20.796 -41.534  1.00  0.74           H  
ATOM   6240 2HB  ALA A 402       1.603  20.360 -40.095  1.00  0.74           H  
ATOM   6241 3HB  ALA A 402       1.763  22.059 -40.529  1.00  0.74           H  
ATOM   6242  N   PHE A 403       4.278  23.410 -39.971  1.00  0.74           N  
ATOM   6243  CA  PHE A 403       5.169  24.476 -40.408  1.00  0.74           C  
ATOM   6244  C   PHE A 403       6.579  24.159 -39.957  1.00  0.74           C  
ATOM   6245  O   PHE A 403       7.535  24.249 -40.726  1.00  0.74           O  
ATOM   6246  CB  PHE A 403       4.673  25.809 -39.836  1.00  0.74           C  
ATOM   6247  CG  PHE A 403       5.519  27.040 -39.981  1.00  0.74           C  
ATOM   6248  CD1 PHE A 403       5.549  27.783 -41.141  1.00  0.74           C  
ATOM   6249  CD2 PHE A 403       6.271  27.480 -38.885  1.00  0.74           C  
ATOM   6250  CE1 PHE A 403       6.315  28.933 -41.208  1.00  0.74           C  
ATOM   6251  CE2 PHE A 403       7.032  28.621 -38.957  1.00  0.74           C  
ATOM   6252  CZ  PHE A 403       7.053  29.346 -40.111  1.00  0.74           C  
ATOM   6253  H   PHE A 403       3.459  23.666 -39.413  1.00  0.74           H  
ATOM   6254  HA  PHE A 403       5.150  24.523 -41.499  1.00  0.74           H  
ATOM   6255 1HB  PHE A 403       3.712  26.023 -40.295  1.00  0.74           H  
ATOM   6256 2HB  PHE A 403       4.482  25.705 -38.808  1.00  0.74           H  
ATOM   6257  HD1 PHE A 403       4.957  27.461 -42.001  1.00  0.74           H  
ATOM   6258  HD2 PHE A 403       6.242  26.900 -37.958  1.00  0.74           H  
ATOM   6259  HE1 PHE A 403       6.332  29.520 -42.122  1.00  0.74           H  
ATOM   6260  HE2 PHE A 403       7.613  28.956 -38.097  1.00  0.74           H  
ATOM   6261  HZ  PHE A 403       7.650  30.252 -40.161  1.00  0.74           H  
ATOM   6262  N   GLU A 404       6.712  23.814 -38.687  1.00  0.74           N  
ATOM   6263  CA  GLU A 404       8.012  23.529 -38.104  1.00  0.74           C  
ATOM   6264  C   GLU A 404       8.677  22.292 -38.751  1.00  0.74           C  
ATOM   6265  O   GLU A 404       9.871  22.307 -39.097  1.00  0.74           O  
ATOM   6266  CB  GLU A 404       7.782  23.294 -36.617  1.00  0.74           C  
ATOM   6267  CG  GLU A 404       7.280  24.515 -35.933  1.00  0.74           C  
ATOM   6268  CD  GLU A 404       6.770  24.264 -34.605  1.00  0.74           C  
ATOM   6269  OE1 GLU A 404       6.860  23.178 -34.107  1.00  0.74           O  
ATOM   6270  OE2 GLU A 404       6.231  25.167 -34.067  1.00  0.74           O  
ATOM   6271  H   GLU A 404       5.871  23.765 -38.106  1.00  0.74           H  
ATOM   6272  HA  GLU A 404       8.653  24.398 -38.251  1.00  0.74           H  
ATOM   6273 1HB  GLU A 404       7.070  22.493 -36.466  1.00  0.74           H  
ATOM   6274 2HB  GLU A 404       8.718  23.002 -36.142  1.00  0.74           H  
ATOM   6275 1HG  GLU A 404       8.072  25.227 -35.853  1.00  0.74           H  
ATOM   6276 2HG  GLU A 404       6.504  24.961 -36.537  1.00  0.74           H  
ATOM   6277  N   LEU A 405       7.882  21.248 -39.013  1.00  0.76           N  
ATOM   6278  CA  LEU A 405       8.409  20.026 -39.621  1.00  0.76           C  
ATOM   6279  C   LEU A 405       8.920  20.277 -41.043  1.00  0.76           C  
ATOM   6280  O   LEU A 405       9.953  19.742 -41.468  1.00  0.76           O  
ATOM   6281  CB  LEU A 405       7.308  18.979 -39.717  1.00  0.76           C  
ATOM   6282  CG  LEU A 405       6.769  18.387 -38.470  1.00  0.76           C  
ATOM   6283  CD1 LEU A 405       5.554  17.560 -38.832  1.00  0.76           C  
ATOM   6284  CD2 LEU A 405       7.795  17.543 -37.842  1.00  0.76           C  
ATOM   6285  H   LEU A 405       6.902  21.287 -38.724  1.00  0.76           H  
ATOM   6286  HA  LEU A 405       9.219  19.649 -39.005  1.00  0.76           H  
ATOM   6287 1HB  LEU A 405       6.475  19.393 -40.284  1.00  0.76           H  
ATOM   6288 2HB  LEU A 405       7.719  18.164 -40.260  1.00  0.76           H  
ATOM   6289  HG  LEU A 405       6.477  19.167 -37.787  1.00  0.76           H  
ATOM   6290 1HD1 LEU A 405       5.129  17.123 -37.956  1.00  0.76           H  
ATOM   6291 2HD1 LEU A 405       4.825  18.188 -39.298  1.00  0.76           H  
ATOM   6292 3HD1 LEU A 405       5.850  16.777 -39.525  1.00  0.76           H  
ATOM   6293 1HD2 LEU A 405       7.386  17.132 -36.966  1.00  0.76           H  
ATOM   6294 2HD2 LEU A 405       8.068  16.750 -38.521  1.00  0.76           H  
ATOM   6295 3HD2 LEU A 405       8.671  18.143 -37.594  1.00  0.76           H  
ATOM   6296  N   GLU A 406       8.178  21.096 -41.789  1.00  0.77           N  
ATOM   6297  CA  GLU A 406       8.510  21.428 -43.171  1.00  0.77           C  
ATOM   6298  C   GLU A 406       9.617  22.480 -43.322  1.00  0.77           C  
ATOM   6299  O   GLU A 406      10.529  22.313 -44.136  1.00  0.77           O  
ATOM   6300  CB  GLU A 406       7.235  21.949 -43.849  1.00  0.77           C  
ATOM   6301  CG  GLU A 406       7.340  22.473 -45.329  1.00  0.77           C  
ATOM   6302  CD  GLU A 406       7.570  21.456 -46.431  1.00  0.77           C  
ATOM   6303  OE1 GLU A 406       7.249  20.303 -46.257  1.00  0.77           O  
ATOM   6304  OE2 GLU A 406       8.048  21.857 -47.469  1.00  0.77           O  
ATOM   6305  H   GLU A 406       7.319  21.485 -41.392  1.00  0.77           H  
ATOM   6306  HA  GLU A 406       8.833  20.513 -43.669  1.00  0.77           H  
ATOM   6307 1HB  GLU A 406       6.484  21.157 -43.840  1.00  0.77           H  
ATOM   6308 2HB  GLU A 406       6.831  22.768 -43.248  1.00  0.77           H  
ATOM   6309 1HG  GLU A 406       6.415  23.002 -45.551  1.00  0.77           H  
ATOM   6310 2HG  GLU A 406       8.146  23.206 -45.362  1.00  0.77           H  
ATOM   6311  N   ARG A 407       9.534  23.563 -42.540  1.00  0.78           N  
ATOM   6312  CA  ARG A 407      10.426  24.705 -42.699  1.00  0.78           C  
ATOM   6313  C   ARG A 407      11.630  24.774 -41.754  1.00  0.78           C  
ATOM   6314  O   ARG A 407      12.681  25.279 -42.149  1.00  0.78           O  
ATOM   6315  CB  ARG A 407       9.637  26.003 -42.554  1.00  0.78           C  
ATOM   6316  CG  ARG A 407      10.467  27.259 -42.814  1.00  0.78           C  
ATOM   6317  CD  ARG A 407       9.658  28.513 -42.806  1.00  0.78           C  
ATOM   6318  NE  ARG A 407      10.473  29.668 -43.204  1.00  0.78           N  
ATOM   6319  CZ  ARG A 407      10.049  30.953 -43.276  1.00  0.78           C  
ATOM   6320  NH1 ARG A 407       8.821  31.281 -42.960  1.00  0.78           N  
ATOM   6321  NH2 ARG A 407      10.891  31.893 -43.672  1.00  0.78           N  
ATOM   6322  H   ARG A 407       8.787  23.633 -41.858  1.00  0.78           H  
ATOM   6323  HA  ARG A 407      10.811  24.670 -43.718  1.00  0.78           H  
ATOM   6324 1HB  ARG A 407       8.790  26.000 -43.239  1.00  0.78           H  
ATOM   6325 2HB  ARG A 407       9.238  26.075 -41.539  1.00  0.78           H  
ATOM   6326 1HG  ARG A 407      11.223  27.344 -42.031  1.00  0.78           H  
ATOM   6327 2HG  ARG A 407      10.960  27.173 -43.783  1.00  0.78           H  
ATOM   6328 1HD  ARG A 407       8.818  28.426 -43.492  1.00  0.78           H  
ATOM   6329 2HD  ARG A 407       9.292  28.685 -41.800  1.00  0.78           H  
ATOM   6330  HE  ARG A 407      11.434  29.483 -43.464  1.00  0.78           H  
ATOM   6331 1HH1 ARG A 407       8.168  30.578 -42.650  1.00  0.78           H  
ATOM   6332 2HH1 ARG A 407       8.525  32.246 -43.019  1.00  0.78           H  
ATOM   6333 1HH2 ARG A 407      11.842  31.649 -43.921  1.00  0.78           H  
ATOM   6334 2HH2 ARG A 407      10.582  32.852 -43.733  1.00  0.78           H  
ATOM   6335  N   MET A 408      11.481  24.360 -40.489  1.00  0.78           N  
ATOM   6336  CA  MET A 408      12.581  24.513 -39.539  1.00  0.78           C  
ATOM   6337  C   MET A 408      13.477  23.283 -39.496  1.00  0.78           C  
ATOM   6338  O   MET A 408      14.699  23.405 -39.404  1.00  0.78           O  
ATOM   6339  CB  MET A 408      12.038  24.807 -38.142  1.00  0.78           C  
ATOM   6340  CG  MET A 408      11.357  26.156 -38.004  1.00  0.78           C  
ATOM   6341  SD  MET A 408      10.574  26.436 -36.379  1.00  0.78           S  
ATOM   6342  CE  MET A 408      11.921  26.707 -35.238  1.00  0.78           C  
ATOM   6343  H   MET A 408      10.629  23.906 -40.171  1.00  0.78           H  
ATOM   6344  HA  MET A 408      13.196  25.355 -39.855  1.00  0.78           H  
ATOM   6345 1HB  MET A 408      11.315  24.042 -37.867  1.00  0.78           H  
ATOM   6346 2HB  MET A 408      12.852  24.758 -37.418  1.00  0.78           H  
ATOM   6347 1HG  MET A 408      12.111  26.916 -38.154  1.00  0.78           H  
ATOM   6348 2HG  MET A 408      10.596  26.265 -38.779  1.00  0.78           H  
ATOM   6349 1HE  MET A 408      11.513  26.877 -34.247  1.00  0.78           H  
ATOM   6350 2HE  MET A 408      12.568  25.829 -35.216  1.00  0.78           H  
ATOM   6351 3HE  MET A 408      12.499  27.580 -35.545  1.00  0.78           H  
ATOM   6352  N   THR A 409      12.871  22.098 -39.586  1.00  0.77           N  
ATOM   6353  CA  THR A 409      13.654  20.866 -39.485  1.00  0.77           C  
ATOM   6354  C   THR A 409      13.791  20.061 -40.794  1.00  0.77           C  
ATOM   6355  O   THR A 409      14.773  19.338 -40.969  1.00  0.77           O  
ATOM   6356  CB  THR A 409      13.075  19.996 -38.357  1.00  0.77           C  
ATOM   6357  OG1 THR A 409      11.718  19.720 -38.615  1.00  0.77           O  
ATOM   6358  CG2 THR A 409      13.190  20.705 -37.023  1.00  0.77           C  
ATOM   6359  H   THR A 409      11.854  22.066 -39.647  1.00  0.77           H  
ATOM   6360  HA  THR A 409      14.662  21.141 -39.178  1.00  0.77           H  
ATOM   6361  HB  THR A 409      13.627  19.060 -38.309  1.00  0.77           H  
ATOM   6362  HG1 THR A 409      11.217  20.551 -38.570  1.00  0.77           H  
ATOM   6363 1HG2 THR A 409      12.783  20.075 -36.235  1.00  0.77           H  
ATOM   6364 2HG2 THR A 409      14.240  20.917 -36.811  1.00  0.77           H  
ATOM   6365 3HG2 THR A 409      12.633  21.642 -37.058  1.00  0.77           H  
ATOM   6366  N   GLY A 410      12.847  20.194 -41.730  1.00  0.74           N  
ATOM   6367  CA  GLY A 410      12.937  19.478 -43.010  1.00  0.74           C  
ATOM   6368  C   GLY A 410      12.741  17.964 -42.895  1.00  0.74           C  
ATOM   6369  O   GLY A 410      13.314  17.203 -43.670  1.00  0.74           O  
ATOM   6370  H   GLY A 410      12.043  20.781 -41.552  1.00  0.74           H  
ATOM   6371 1HA  GLY A 410      12.183  19.885 -43.687  1.00  0.74           H  
ATOM   6372 2HA  GLY A 410      13.905  19.681 -43.463  1.00  0.74           H  
ATOM   6373  N   VAL A 411      11.921  17.536 -41.944  1.00  0.72           N  
ATOM   6374  CA  VAL A 411      11.712  16.109 -41.664  1.00  0.72           C  
ATOM   6375  C   VAL A 411      10.348  15.631 -42.109  1.00  0.72           C  
ATOM   6376  O   VAL A 411       9.846  14.585 -41.666  1.00  0.72           O  
ATOM   6377  CB  VAL A 411      11.817  15.880 -40.171  1.00  0.72           C  
ATOM   6378  CG1 VAL A 411      13.219  16.212 -39.689  1.00  0.72           C  
ATOM   6379  CG2 VAL A 411      10.780  16.745 -39.534  1.00  0.72           C  
ATOM   6380  H   VAL A 411      11.420  18.242 -41.397  1.00  0.72           H  
ATOM   6381  HA  VAL A 411      12.484  15.533 -42.181  1.00  0.72           H  
ATOM   6382  HB  VAL A 411      11.626  14.833 -39.936  1.00  0.72           H  
ATOM   6383 1HG1 VAL A 411      13.274  16.057 -38.628  1.00  0.72           H  
ATOM   6384 2HG1 VAL A 411      13.937  15.569 -40.188  1.00  0.72           H  
ATOM   6385 3HG1 VAL A 411      13.446  17.246 -39.916  1.00  0.72           H  
ATOM   6386 1HG2 VAL A 411      10.792  16.635 -38.462  1.00  0.72           H  
ATOM   6387 2HG2 VAL A 411      10.975  17.775 -39.797  1.00  0.72           H  
ATOM   6388 3HG2 VAL A 411       9.812  16.460 -39.923  1.00  0.72           H  
ATOM   6389  N   ALA A 412       9.750  16.409 -42.979  1.00  0.70           N  
ATOM   6390  CA  ALA A 412       8.439  16.109 -43.466  1.00  0.70           C  
ATOM   6391  C   ALA A 412       8.194  16.694 -44.824  1.00  0.70           C  
ATOM   6392  O   ALA A 412       8.925  17.559 -45.301  1.00  0.70           O  
ATOM   6393  CB  ALA A 412       7.390  16.653 -42.517  1.00  0.70           C  
ATOM   6394  H   ALA A 412      10.224  17.242 -43.299  1.00  0.70           H  
ATOM   6395  HA  ALA A 412       8.356  15.029 -43.545  1.00  0.70           H  
ATOM   6396 1HB  ALA A 412       6.393  16.410 -42.876  1.00  0.70           H  
ATOM   6397 2HB  ALA A 412       7.532  16.216 -41.534  1.00  0.70           H  
ATOM   6398 3HB  ALA A 412       7.494  17.732 -42.470  1.00  0.70           H  
ATOM   6399  N   VAL A 413       7.141  16.195 -45.425  1.00  0.71           N  
ATOM   6400  CA  VAL A 413       6.581  16.724 -46.645  1.00  0.71           C  
ATOM   6401  C   VAL A 413       5.230  17.337 -46.313  1.00  0.71           C  
ATOM   6402  O   VAL A 413       4.364  16.671 -45.744  1.00  0.71           O  
ATOM   6403  CB  VAL A 413       6.442  15.597 -47.703  1.00  0.71           C  
ATOM   6404  CG1 VAL A 413       5.748  16.097 -48.950  1.00  0.71           C  
ATOM   6405  CG2 VAL A 413       7.833  15.129 -48.106  1.00  0.71           C  
ATOM   6406  H   VAL A 413       6.665  15.431 -44.951  1.00  0.71           H  
ATOM   6407  HA  VAL A 413       7.237  17.506 -47.035  1.00  0.71           H  
ATOM   6408  HB  VAL A 413       5.866  14.773 -47.281  1.00  0.71           H  
ATOM   6409 1HG1 VAL A 413       5.676  15.288 -49.678  1.00  0.71           H  
ATOM   6410 2HG1 VAL A 413       4.746  16.448 -48.697  1.00  0.71           H  
ATOM   6411 3HG1 VAL A 413       6.316  16.918 -49.375  1.00  0.71           H  
ATOM   6412 1HG2 VAL A 413       7.761  14.336 -48.851  1.00  0.71           H  
ATOM   6413 2HG2 VAL A 413       8.377  15.975 -48.532  1.00  0.71           H  
ATOM   6414 3HG2 VAL A 413       8.363  14.771 -47.247  1.00  0.71           H  
ATOM   6415  N   GLN A 414       5.058  18.617 -46.601  1.00  0.74           N  
ATOM   6416  CA  GLN A 414       3.772  19.257 -46.353  1.00  0.74           C  
ATOM   6417  C   GLN A 414       2.742  18.791 -47.362  1.00  0.74           C  
ATOM   6418  O   GLN A 414       2.985  18.841 -48.568  1.00  0.74           O  
ATOM   6419  CB  GLN A 414       3.882  20.784 -46.425  1.00  0.74           C  
ATOM   6420  CG  GLN A 414       2.547  21.547 -46.234  1.00  0.74           C  
ATOM   6421  CD  GLN A 414       1.975  21.492 -44.802  1.00  0.74           C  
ATOM   6422  OE1 GLN A 414       2.641  21.859 -43.824  1.00  0.74           O  
ATOM   6423  NE2 GLN A 414       0.727  21.025 -44.685  1.00  0.74           N  
ATOM   6424  H   GLN A 414       5.847  19.166 -46.959  1.00  0.74           H  
ATOM   6425  HA  GLN A 414       3.424  18.976 -45.359  1.00  0.74           H  
ATOM   6426 1HB  GLN A 414       4.569  21.127 -45.652  1.00  0.74           H  
ATOM   6427 2HB  GLN A 414       4.309  21.074 -47.385  1.00  0.74           H  
ATOM   6428 1HG  GLN A 414       2.721  22.593 -46.479  1.00  0.74           H  
ATOM   6429 2HG  GLN A 414       1.801  21.136 -46.911  1.00  0.74           H  
ATOM   6430 1HE2 GLN A 414       0.285  20.955 -43.797  1.00  0.74           H  
ATOM   6431 2HE2 GLN A 414       0.207  20.722 -45.519  1.00  0.74           H  
ATOM   6432  N   LEU A 415       1.595  18.352 -46.877  1.00  0.80           N  
ATOM   6433  CA  LEU A 415       0.496  17.953 -47.735  1.00  0.80           C  
ATOM   6434  C   LEU A 415      -0.346  19.200 -47.999  1.00  0.80           C  
ATOM   6435  O   LEU A 415      -0.659  19.936 -47.058  1.00  0.80           O  
ATOM   6436  CB  LEU A 415      -0.328  16.919 -46.993  1.00  0.80           C  
ATOM   6437  CG  LEU A 415      -1.443  16.323 -47.641  1.00  0.80           C  
ATOM   6438  CD1 LEU A 415      -0.963  15.479 -48.783  1.00  0.80           C  
ATOM   6439  CD2 LEU A 415      -2.160  15.541 -46.588  1.00  0.80           C  
ATOM   6440  H   LEU A 415       1.445  18.278 -45.868  1.00  0.80           H  
ATOM   6441  HA  LEU A 415       0.878  17.555 -48.675  1.00  0.80           H  
ATOM   6442 1HB  LEU A 415       0.326  16.140 -46.627  1.00  0.80           H  
ATOM   6443 2HB  LEU A 415      -0.759  17.422 -46.143  1.00  0.80           H  
ATOM   6444  HG  LEU A 415      -2.104  17.099 -48.046  1.00  0.80           H  
ATOM   6445 1HD1 LEU A 415      -1.807  15.027 -49.278  1.00  0.80           H  
ATOM   6446 2HD1 LEU A 415      -0.414  16.097 -49.490  1.00  0.80           H  
ATOM   6447 3HD1 LEU A 415      -0.317  14.725 -48.416  1.00  0.80           H  
ATOM   6448 1HD2 LEU A 415      -3.018  15.085 -46.978  1.00  0.80           H  
ATOM   6449 2HD2 LEU A 415      -1.496  14.780 -46.175  1.00  0.80           H  
ATOM   6450 3HD2 LEU A 415      -2.453  16.233 -45.812  1.00  0.80           H  
ATOM   6451  N   LYS A 416      -0.643  19.543 -49.249  1.00  0.90           N  
ATOM   6452  CA  LYS A 416      -1.476  20.733 -49.413  1.00  0.90           C  
ATOM   6453  C   LYS A 416      -2.855  20.448 -48.830  1.00  0.90           C  
ATOM   6454  O   LYS A 416      -3.444  19.416 -49.143  1.00  0.90           O  
ATOM   6455  CB  LYS A 416      -1.593  21.147 -50.882  1.00  0.90           C  
ATOM   6456  CG  LYS A 416      -2.370  22.441 -51.118  1.00  0.90           C  
ATOM   6457  CD  LYS A 416      -2.374  22.815 -52.597  1.00  0.90           C  
ATOM   6458  CE  LYS A 416      -3.156  24.100 -52.846  1.00  0.90           C  
ATOM   6459  NZ  LYS A 416      -3.166  24.473 -54.290  1.00  0.90           N  
ATOM   6460  H   LYS A 416      -0.365  18.989 -50.071  1.00  0.90           H  
ATOM   6461  HA  LYS A 416      -1.034  21.556 -48.851  1.00  0.90           H  
ATOM   6462 1HB  LYS A 416      -0.598  21.254 -51.314  1.00  0.90           H  
ATOM   6463 2HB  LYS A 416      -2.100  20.367 -51.437  1.00  0.90           H  
ATOM   6464 1HG  LYS A 416      -3.401  22.314 -50.779  1.00  0.90           H  
ATOM   6465 2HG  LYS A 416      -1.916  23.247 -50.543  1.00  0.90           H  
ATOM   6466 1HD  LYS A 416      -1.347  22.947 -52.940  1.00  0.90           H  
ATOM   6467 2HD  LYS A 416      -2.826  22.004 -53.169  1.00  0.90           H  
ATOM   6468 1HE  LYS A 416      -4.182  23.963 -52.508  1.00  0.90           H  
ATOM   6469 2HE  LYS A 416      -2.702  24.910 -52.276  1.00  0.90           H  
ATOM   6470 1HZ  LYS A 416      -3.692  25.327 -54.414  1.00  0.90           H  
ATOM   6471 2HZ  LYS A 416      -2.218  24.614 -54.610  1.00  0.90           H  
ATOM   6472 3HZ  LYS A 416      -3.596  23.734 -54.827  1.00  0.90           H  
ATOM   6473  N   VAL A 417      -3.393  21.346 -48.002  1.00  1.02           N  
ATOM   6474  CA  VAL A 417      -4.727  21.074 -47.477  1.00  1.02           C  
ATOM   6475  C   VAL A 417      -5.657  22.226 -47.818  1.00  1.02           C  
ATOM   6476  O   VAL A 417      -5.273  23.402 -47.767  1.00  1.02           O  
ATOM   6477  CB  VAL A 417      -4.703  20.902 -45.936  1.00  1.02           C  
ATOM   6478  CG1 VAL A 417      -3.724  19.797 -45.508  1.00  1.02           C  
ATOM   6479  CG2 VAL A 417      -4.375  22.212 -45.282  1.00  1.02           C  
ATOM   6480  H   VAL A 417      -2.886  22.179 -47.744  1.00  1.02           H  
ATOM   6481  HA  VAL A 417      -5.131  20.186 -47.939  1.00  1.02           H  
ATOM   6482  HB  VAL A 417      -5.686  20.575 -45.618  1.00  1.02           H  
ATOM   6483 1HG1 VAL A 417      -3.758  19.690 -44.431  1.00  1.02           H  
ATOM   6484 2HG1 VAL A 417      -3.977  18.870 -45.961  1.00  1.02           H  
ATOM   6485 3HG1 VAL A 417      -2.725  20.070 -45.801  1.00  1.02           H  
ATOM   6486 1HG2 VAL A 417      -4.394  22.094 -44.197  1.00  1.02           H  
ATOM   6487 2HG2 VAL A 417      -3.384  22.540 -45.598  1.00  1.02           H  
ATOM   6488 3HG2 VAL A 417      -5.116  22.941 -45.584  1.00  1.02           H  
ATOM   6489  N   ASP A 418      -6.914  21.915 -48.088  1.00  1.15           N  
ATOM   6490  CA  ASP A 418      -7.859  22.956 -48.410  1.00  1.15           C  
ATOM   6491  C   ASP A 418      -8.408  23.571 -47.151  1.00  1.15           C  
ATOM   6492  O   ASP A 418      -9.466  23.176 -46.668  1.00  1.15           O  
ATOM   6493  CB  ASP A 418      -8.992  22.374 -49.262  1.00  1.15           C  
ATOM   6494  CG  ASP A 418     -10.004  23.385 -49.726  1.00  1.15           C  
ATOM   6495  OD1 ASP A 418     -10.022  24.465 -49.178  1.00  1.15           O  
ATOM   6496  OD2 ASP A 418     -10.795  23.073 -50.582  1.00  1.15           O  
ATOM   6497  H   ASP A 418      -7.227  20.943 -48.115  1.00  1.15           H  
ATOM   6498  HA  ASP A 418      -7.348  23.729 -48.983  1.00  1.15           H  
ATOM   6499 1HB  ASP A 418      -8.568  21.876 -50.135  1.00  1.15           H  
ATOM   6500 2HB  ASP A 418      -9.508  21.608 -48.683  1.00  1.15           H  
ATOM   6501  N   ARG A 419      -7.720  24.592 -46.654  1.00  1.26           N  
ATOM   6502  CA  ARG A 419      -8.123  25.240 -45.407  1.00  1.26           C  
ATOM   6503  C   ARG A 419      -9.540  25.806 -45.498  1.00  1.26           C  
ATOM   6504  O   ARG A 419     -10.324  25.692 -44.554  1.00  1.26           O  
ATOM   6505  CB  ARG A 419      -7.159  26.360 -45.034  1.00  1.26           C  
ATOM   6506  CG  ARG A 419      -5.805  25.872 -44.603  1.00  1.26           C  
ATOM   6507  CD  ARG A 419      -5.919  25.107 -43.340  1.00  1.26           C  
ATOM   6508  NE  ARG A 419      -6.414  25.925 -42.239  1.00  1.26           N  
ATOM   6509  CZ  ARG A 419      -5.618  26.640 -41.432  1.00  1.26           C  
ATOM   6510  NH1 ARG A 419      -4.339  26.593 -41.623  1.00  1.26           N  
ATOM   6511  NH2 ARG A 419      -6.115  27.366 -40.448  1.00  1.26           N  
ATOM   6512  H   ARG A 419      -6.847  24.826 -47.124  1.00  1.26           H  
ATOM   6513  HA  ARG A 419      -8.102  24.495 -44.612  1.00  1.26           H  
ATOM   6514 1HB  ARG A 419      -7.018  27.019 -45.889  1.00  1.26           H  
ATOM   6515 2HB  ARG A 419      -7.579  26.957 -44.224  1.00  1.26           H  
ATOM   6516 1HG  ARG A 419      -5.386  25.233 -45.377  1.00  1.26           H  
ATOM   6517 2HG  ARG A 419      -5.140  26.719 -44.434  1.00  1.26           H  
ATOM   6518 1HD  ARG A 419      -6.601  24.269 -43.479  1.00  1.26           H  
ATOM   6519 2HD  ARG A 419      -4.934  24.728 -43.064  1.00  1.26           H  
ATOM   6520  HE  ARG A 419      -7.412  25.961 -42.080  1.00  1.26           H  
ATOM   6521 1HH1 ARG A 419      -3.955  26.028 -42.362  1.00  1.26           H  
ATOM   6522 2HH1 ARG A 419      -3.709  27.114 -41.019  1.00  1.26           H  
ATOM   6523 1HH2 ARG A 419      -7.110  27.396 -40.292  1.00  1.26           H  
ATOM   6524 2HH2 ARG A 419      -5.487  27.869 -39.825  1.00  1.26           H  
ATOM   6525  N   LYS A 420      -9.893  26.376 -46.651  1.00  1.32           N  
ATOM   6526  CA  LYS A 420     -11.227  26.944 -46.841  1.00  1.32           C  
ATOM   6527  C   LYS A 420     -12.278  25.838 -46.737  1.00  1.32           C  
ATOM   6528  O   LYS A 420     -13.379  26.047 -46.218  1.00  1.32           O  
ATOM   6529  CB  LYS A 420     -11.318  27.650 -48.195  1.00  1.32           C  
ATOM   6530  CG  LYS A 420     -10.500  28.941 -48.287  1.00  1.32           C  
ATOM   6531  CD  LYS A 420     -10.614  29.577 -49.670  1.00  1.32           C  
ATOM   6532  CE  LYS A 420      -9.786  30.854 -49.766  1.00  1.32           C  
ATOM   6533  NZ  LYS A 420      -9.850  31.457 -51.126  1.00  1.32           N  
ATOM   6534  H   LYS A 420      -9.230  26.398 -47.415  1.00  1.32           H  
ATOM   6535  HA  LYS A 420     -11.416  27.668 -46.050  1.00  1.32           H  
ATOM   6536 1HB  LYS A 420     -10.971  26.966 -48.977  1.00  1.32           H  
ATOM   6537 2HB  LYS A 420     -12.358  27.890 -48.409  1.00  1.32           H  
ATOM   6538 1HG  LYS A 420     -10.852  29.649 -47.537  1.00  1.32           H  
ATOM   6539 2HG  LYS A 420      -9.453  28.714 -48.086  1.00  1.32           H  
ATOM   6540 1HD  LYS A 420     -10.266  28.869 -50.424  1.00  1.32           H  
ATOM   6541 2HD  LYS A 420     -11.658  29.816 -49.875  1.00  1.32           H  
ATOM   6542 1HE  LYS A 420     -10.160  31.576 -49.042  1.00  1.32           H  
ATOM   6543 2HE  LYS A 420      -8.747  30.623 -49.531  1.00  1.32           H  
ATOM   6544 1HZ  LYS A 420      -9.290  32.297 -51.149  1.00  1.32           H  
ATOM   6545 2HZ  LYS A 420      -9.494  30.797 -51.804  1.00  1.32           H  
ATOM   6546 3HZ  LYS A 420     -10.808  31.685 -51.350  1.00  1.32           H  
ATOM   6547  N   GLY A 421     -11.898  24.647 -47.188  1.00  1.30           N  
ATOM   6548  CA  GLY A 421     -12.716  23.448 -47.188  1.00  1.30           C  
ATOM   6549  C   GLY A 421     -12.617  22.624 -45.892  1.00  1.30           C  
ATOM   6550  O   GLY A 421     -13.069  21.477 -45.861  1.00  1.30           O  
ATOM   6551  H   GLY A 421     -10.980  24.573 -47.634  1.00  1.30           H  
ATOM   6552 1HA  GLY A 421     -13.754  23.727 -47.362  1.00  1.30           H  
ATOM   6553 2HA  GLY A 421     -12.414  22.826 -48.031  1.00  1.30           H  
ATOM   6554  N   GLY A 422     -12.003  23.174 -44.832  1.00  1.22           N  
ATOM   6555  CA  GLY A 422     -11.872  22.454 -43.563  1.00  1.22           C  
ATOM   6556  C   GLY A 422     -10.628  21.568 -43.434  1.00  1.22           C  
ATOM   6557  O   GLY A 422     -10.545  20.734 -42.532  1.00  1.22           O  
ATOM   6558  H   GLY A 422     -11.617  24.118 -44.892  1.00  1.22           H  
ATOM   6559 1HA  GLY A 422     -11.867  23.185 -42.755  1.00  1.22           H  
ATOM   6560 2HA  GLY A 422     -12.760  21.843 -43.414  1.00  1.22           H  
ATOM   6561  N   GLY A 423      -9.660  21.749 -44.326  1.00  1.09           N  
ATOM   6562  CA  GLY A 423      -8.433  20.959 -44.321  1.00  1.09           C  
ATOM   6563  C   GLY A 423      -8.570  19.718 -45.200  1.00  1.09           C  
ATOM   6564  O   GLY A 423      -7.805  18.762 -45.085  1.00  1.09           O  
ATOM   6565  H   GLY A 423      -9.780  22.448 -45.050  1.00  1.09           H  
ATOM   6566 1HA  GLY A 423      -7.615  21.579 -44.688  1.00  1.09           H  
ATOM   6567 2HA  GLY A 423      -8.183  20.668 -43.302  1.00  1.09           H  
ATOM   6568  N   PHE A 424      -9.596  19.701 -46.038  1.00  0.95           N  
ATOM   6569  CA  PHE A 424      -9.849  18.571 -46.929  1.00  0.95           C  
ATOM   6570  C   PHE A 424      -8.684  18.357 -47.895  1.00  0.95           C  
ATOM   6571  O   PHE A 424      -8.121  19.325 -48.416  1.00  0.95           O  
ATOM   6572  CB  PHE A 424     -11.127  18.800 -47.738  1.00  0.95           C  
ATOM   6573  CG  PHE A 424     -11.557  17.623 -48.564  1.00  0.95           C  
ATOM   6574  CD1 PHE A 424     -12.281  16.615 -47.977  1.00  0.95           C  
ATOM   6575  CD2 PHE A 424     -11.227  17.508 -49.908  1.00  0.95           C  
ATOM   6576  CE1 PHE A 424     -12.682  15.514 -48.692  1.00  0.95           C  
ATOM   6577  CE2 PHE A 424     -11.630  16.400 -50.633  1.00  0.95           C  
ATOM   6578  CZ  PHE A 424     -12.363  15.405 -50.013  1.00  0.95           C  
ATOM   6579  H   PHE A 424     -10.211  20.506 -46.069  1.00  0.95           H  
ATOM   6580  HA  PHE A 424      -9.966  17.672 -46.328  1.00  0.95           H  
ATOM   6581 1HB  PHE A 424     -11.942  19.063 -47.059  1.00  0.95           H  
ATOM   6582 2HB  PHE A 424     -10.985  19.650 -48.406  1.00  0.95           H  
ATOM   6583  HD1 PHE A 424     -12.540  16.709 -46.926  1.00  0.95           H  
ATOM   6584  HD2 PHE A 424     -10.647  18.296 -50.387  1.00  0.95           H  
ATOM   6585  HE1 PHE A 424     -13.252  14.732 -48.211  1.00  0.95           H  
ATOM   6586  HE2 PHE A 424     -11.371  16.310 -51.688  1.00  0.95           H  
ATOM   6587  HZ  PHE A 424     -12.689  14.531 -50.573  1.00  0.95           H  
ATOM   6588  N   VAL A 425      -8.282  17.103 -48.094  1.00  0.84           N  
ATOM   6589  CA  VAL A 425      -7.214  16.790 -49.034  1.00  0.84           C  
ATOM   6590  C   VAL A 425      -7.703  15.724 -50.004  1.00  0.84           C  
ATOM   6591  O   VAL A 425      -8.222  14.694 -49.576  1.00  0.84           O  
ATOM   6592  CB  VAL A 425      -5.968  16.247 -48.321  1.00  0.84           C  
ATOM   6593  CG1 VAL A 425      -4.926  15.975 -49.316  1.00  0.84           C  
ATOM   6594  CG2 VAL A 425      -5.489  17.194 -47.369  1.00  0.84           C  
ATOM   6595  H   VAL A 425      -8.752  16.350 -47.617  1.00  0.84           H  
ATOM   6596  HA  VAL A 425      -6.948  17.687 -49.593  1.00  0.84           H  
ATOM   6597  HB  VAL A 425      -6.220  15.314 -47.835  1.00  0.84           H  
ATOM   6598 1HG1 VAL A 425      -4.061  15.577 -48.850  1.00  0.84           H  
ATOM   6599 2HG1 VAL A 425      -5.293  15.284 -50.031  1.00  0.84           H  
ATOM   6600 3HG1 VAL A 425      -4.665  16.908 -49.815  1.00  0.84           H  
ATOM   6601 1HG2 VAL A 425      -4.622  16.807 -46.877  1.00  0.84           H  
ATOM   6602 2HG2 VAL A 425      -5.238  18.076 -47.895  1.00  0.84           H  
ATOM   6603 3HG2 VAL A 425      -6.249  17.410 -46.642  1.00  0.84           H  
ATOM   6604  N   GLY A 426      -7.540  15.956 -51.303  1.00  0.76           N  
ATOM   6605  CA  GLY A 426      -7.979  14.953 -52.271  1.00  0.76           C  
ATOM   6606  C   GLY A 426      -6.981  13.800 -52.370  1.00  0.76           C  
ATOM   6607  O   GLY A 426      -5.798  13.951 -52.039  1.00  0.76           O  
ATOM   6608  H   GLY A 426      -7.114  16.819 -51.611  1.00  0.76           H  
ATOM   6609 1HA  GLY A 426      -8.957  14.565 -51.980  1.00  0.76           H  
ATOM   6610 2HA  GLY A 426      -8.100  15.418 -53.249  1.00  0.76           H  
ATOM   6611  N   ALA A 427      -7.427  12.692 -52.953  1.00  0.70           N  
ATOM   6612  CA  ALA A 427      -6.590  11.512 -53.121  1.00  0.70           C  
ATOM   6613  C   ALA A 427      -5.317  11.778 -53.896  1.00  0.70           C  
ATOM   6614  O   ALA A 427      -4.271  11.243 -53.549  1.00  0.70           O  
ATOM   6615  CB  ALA A 427      -7.362  10.441 -53.842  1.00  0.70           C  
ATOM   6616  H   ALA A 427      -8.413  12.632 -53.215  1.00  0.70           H  
ATOM   6617  HA  ALA A 427      -6.319  11.150 -52.132  1.00  0.70           H  
ATOM   6618 1HB  ALA A 427      -6.744   9.567 -53.932  1.00  0.70           H  
ATOM   6619 2HB  ALA A 427      -8.259  10.205 -53.274  1.00  0.70           H  
ATOM   6620 3HB  ALA A 427      -7.643  10.790 -54.829  1.00  0.70           H  
ATOM   6621  N   GLU A 428      -5.378  12.618 -54.931  1.00  0.67           N  
ATOM   6622  CA  GLU A 428      -4.176  12.903 -55.720  1.00  0.67           C  
ATOM   6623  C   GLU A 428      -3.075  13.536 -54.885  1.00  0.67           C  
ATOM   6624  O   GLU A 428      -1.894  13.216 -55.028  1.00  0.67           O  
ATOM   6625  CB  GLU A 428      -4.486  13.827 -56.892  1.00  0.67           C  
ATOM   6626  CG  GLU A 428      -3.254  14.156 -57.730  1.00  0.67           C  
ATOM   6627  CD  GLU A 428      -3.539  14.993 -58.950  1.00  0.67           C  
ATOM   6628  OE1 GLU A 428      -4.686  15.265 -59.224  1.00  0.67           O  
ATOM   6629  OE2 GLU A 428      -2.585  15.386 -59.599  1.00  0.67           O  
ATOM   6630  H   GLU A 428      -6.259  13.053 -55.165  1.00  0.67           H  
ATOM   6631  HA  GLU A 428      -3.795  11.959 -56.114  1.00  0.67           H  
ATOM   6632 1HB  GLU A 428      -5.230  13.363 -57.539  1.00  0.67           H  
ATOM   6633 2HB  GLU A 428      -4.903  14.763 -56.521  1.00  0.67           H  
ATOM   6634 1HG  GLU A 428      -2.548  14.697 -57.097  1.00  0.67           H  
ATOM   6635 2HG  GLU A 428      -2.777  13.225 -58.035  1.00  0.67           H  
ATOM   6636  N   GLU A 429      -3.457  14.456 -54.017  1.00  0.65           N  
ATOM   6637  CA  GLU A 429      -2.482  15.152 -53.204  1.00  0.65           C  
ATOM   6638  C   GLU A 429      -1.900  14.183 -52.174  1.00  0.65           C  
ATOM   6639  O   GLU A 429      -0.692  14.193 -51.918  1.00  0.65           O  
ATOM   6640  CB  GLU A 429      -3.132  16.392 -52.595  1.00  0.65           C  
ATOM   6641  CG  GLU A 429      -2.231  17.284 -51.785  1.00  0.65           C  
ATOM   6642  CD  GLU A 429      -1.073  17.877 -52.553  1.00  0.65           C  
ATOM   6643  OE1 GLU A 429      -1.088  17.843 -53.764  1.00  0.65           O  
ATOM   6644  OE2 GLU A 429      -0.176  18.406 -51.913  1.00  0.65           O  
ATOM   6645  H   GLU A 429      -4.440  14.665 -53.913  1.00  0.65           H  
ATOM   6646  HA  GLU A 429      -1.670  15.484 -53.849  1.00  0.65           H  
ATOM   6647 1HB  GLU A 429      -3.562  16.997 -53.391  1.00  0.65           H  
ATOM   6648 2HB  GLU A 429      -3.952  16.077 -51.966  1.00  0.65           H  
ATOM   6649 1HG  GLU A 429      -2.832  18.087 -51.369  1.00  0.65           H  
ATOM   6650 2HG  GLU A 429      -1.869  16.721 -50.984  1.00  0.65           H  
ATOM   6651  N   LEU A 430      -2.751  13.311 -51.619  1.00  0.65           N  
ATOM   6652  CA  LEU A 430      -2.290  12.308 -50.662  1.00  0.65           C  
ATOM   6653  C   LEU A 430      -1.333  11.340 -51.340  1.00  0.65           C  
ATOM   6654  O   LEU A 430      -0.278  11.010 -50.794  1.00  0.65           O  
ATOM   6655  CB  LEU A 430      -3.501  11.559 -50.114  1.00  0.65           C  
ATOM   6656  CG  LEU A 430      -4.364  12.409 -49.251  1.00  0.65           C  
ATOM   6657  CD1 LEU A 430      -5.655  11.766 -48.963  1.00  0.65           C  
ATOM   6658  CD2 LEU A 430      -3.650  12.646 -47.975  1.00  0.65           C  
ATOM   6659  H   LEU A 430      -3.743  13.363 -51.862  1.00  0.65           H  
ATOM   6660  HA  LEU A 430      -1.766  12.801 -49.849  1.00  0.65           H  
ATOM   6661 1HB  LEU A 430      -4.099  11.209 -50.948  1.00  0.65           H  
ATOM   6662 2HB  LEU A 430      -3.165  10.700 -49.538  1.00  0.65           H  
ATOM   6663  HG  LEU A 430      -4.548  13.311 -49.757  1.00  0.65           H  
ATOM   6664 1HD1 LEU A 430      -6.260  12.417 -48.329  1.00  0.65           H  
ATOM   6665 2HD1 LEU A 430      -6.195  11.565 -49.883  1.00  0.65           H  
ATOM   6666 3HD1 LEU A 430      -5.437  10.870 -48.458  1.00  0.65           H  
ATOM   6667 1HD2 LEU A 430      -4.262  13.279 -47.361  1.00  0.65           H  
ATOM   6668 2HD2 LEU A 430      -3.475  11.701 -47.467  1.00  0.65           H  
ATOM   6669 3HD2 LEU A 430      -2.704  13.123 -48.178  1.00  0.65           H  
ATOM   6670  N   GLU A 431      -1.670  10.949 -52.574  1.00  0.64           N  
ATOM   6671  CA  GLU A 431      -0.848  10.054 -53.371  1.00  0.64           C  
ATOM   6672  C   GLU A 431       0.523  10.653 -53.603  1.00  0.64           C  
ATOM   6673  O   GLU A 431       1.542  10.011 -53.345  1.00  0.64           O  
ATOM   6674  CB  GLU A 431      -1.507   9.808 -54.729  1.00  0.64           C  
ATOM   6675  CG  GLU A 431      -0.729   8.934 -55.659  1.00  0.64           C  
ATOM   6676  CD  GLU A 431      -1.349   8.815 -57.034  1.00  0.64           C  
ATOM   6677  OE1 GLU A 431      -2.433   9.320 -57.254  1.00  0.64           O  
ATOM   6678  OE2 GLU A 431      -0.721   8.214 -57.878  1.00  0.64           O  
ATOM   6679  H   GLU A 431      -2.552  11.262 -52.966  1.00  0.64           H  
ATOM   6680  HA  GLU A 431      -0.737   9.110 -52.837  1.00  0.64           H  
ATOM   6681 1HB  GLU A 431      -2.483   9.345 -54.577  1.00  0.64           H  
ATOM   6682 2HB  GLU A 431      -1.675  10.747 -55.231  1.00  0.64           H  
ATOM   6683 1HG  GLU A 431       0.279   9.331 -55.753  1.00  0.64           H  
ATOM   6684 2HG  GLU A 431      -0.665   7.953 -55.217  1.00  0.64           H  
ATOM   6685  N   ARG A 432       0.555  11.911 -54.061  1.00  0.64           N  
ATOM   6686  CA  ARG A 432       1.819  12.578 -54.329  1.00  0.64           C  
ATOM   6687  C   ARG A 432       2.629  12.732 -53.052  1.00  0.64           C  
ATOM   6688  O   ARG A 432       3.836  12.487 -53.044  1.00  0.64           O  
ATOM   6689  CB  ARG A 432       1.558  13.938 -54.964  1.00  0.64           C  
ATOM   6690  CG  ARG A 432       1.061  13.881 -56.418  1.00  0.64           C  
ATOM   6691  CD  ARG A 432       0.797  15.243 -56.967  1.00  0.64           C  
ATOM   6692  NE  ARG A 432       0.252  15.201 -58.330  1.00  0.64           N  
ATOM   6693  CZ  ARG A 432       0.971  15.095 -59.453  1.00  0.64           C  
ATOM   6694  NH1 ARG A 432       2.288  15.011 -59.423  1.00  0.64           N  
ATOM   6695  NH2 ARG A 432       0.316  15.079 -60.589  1.00  0.64           N  
ATOM   6696  H   ARG A 432      -0.321  12.395 -54.261  1.00  0.64           H  
ATOM   6697  HA  ARG A 432       2.384  11.974 -55.034  1.00  0.64           H  
ATOM   6698 1HB  ARG A 432       0.796  14.464 -54.382  1.00  0.64           H  
ATOM   6699 2HB  ARG A 432       2.466  14.539 -54.935  1.00  0.64           H  
ATOM   6700 1HG  ARG A 432       1.814  13.402 -57.039  1.00  0.64           H  
ATOM   6701 2HG  ARG A 432       0.137  13.304 -56.467  1.00  0.64           H  
ATOM   6702 1HD  ARG A 432       0.067  15.747 -56.325  1.00  0.64           H  
ATOM   6703 2HD  ARG A 432       1.720  15.815 -56.984  1.00  0.64           H  
ATOM   6704  HE  ARG A 432      -0.770  15.263 -58.467  1.00  0.64           H  
ATOM   6705 1HH1 ARG A 432       2.776  15.024 -58.539  1.00  0.64           H  
ATOM   6706 2HH1 ARG A 432       2.808  14.933 -60.285  1.00  0.64           H  
ATOM   6707 1HH2 ARG A 432      -0.713  15.154 -60.550  1.00  0.64           H  
ATOM   6708 2HH2 ARG A 432       0.804  15.003 -61.466  1.00  0.64           H  
ATOM   6709  N   GLY A 433       1.958  13.052 -51.949  1.00  0.65           N  
ATOM   6710  CA  GLY A 433       2.612  13.198 -50.661  1.00  0.65           C  
ATOM   6711  C   GLY A 433       3.345  11.916 -50.280  1.00  0.65           C  
ATOM   6712  O   GLY A 433       4.551  11.925 -49.996  1.00  0.65           O  
ATOM   6713  H   GLY A 433       0.958  13.245 -52.001  1.00  0.65           H  
ATOM   6714 1HA  GLY A 433       3.303  14.039 -50.684  1.00  0.65           H  
ATOM   6715 2HA  GLY A 433       1.847  13.416 -49.921  1.00  0.65           H  
ATOM   6716  N   VAL A 434       2.609  10.807 -50.296  1.00  0.65           N  
ATOM   6717  CA  VAL A 434       3.165   9.516 -49.944  1.00  0.65           C  
ATOM   6718  C   VAL A 434       4.267   9.103 -50.912  1.00  0.65           C  
ATOM   6719  O   VAL A 434       5.335   8.669 -50.478  1.00  0.65           O  
ATOM   6720  CB  VAL A 434       2.052   8.453 -49.921  1.00  0.65           C  
ATOM   6721  CG1 VAL A 434       2.636   7.083 -49.765  1.00  0.65           C  
ATOM   6722  CG2 VAL A 434       1.111   8.727 -48.755  1.00  0.65           C  
ATOM   6723  H   VAL A 434       1.622  10.871 -50.552  1.00  0.65           H  
ATOM   6724  HA  VAL A 434       3.590   9.589 -48.943  1.00  0.65           H  
ATOM   6725  HB  VAL A 434       1.500   8.490 -50.867  1.00  0.65           H  
ATOM   6726 1HG1 VAL A 434       1.837   6.342 -49.757  1.00  0.65           H  
ATOM   6727 2HG1 VAL A 434       3.310   6.880 -50.598  1.00  0.65           H  
ATOM   6728 3HG1 VAL A 434       3.183   7.040 -48.827  1.00  0.65           H  
ATOM   6729 1HG2 VAL A 434       0.320   7.979 -48.743  1.00  0.65           H  
ATOM   6730 2HG2 VAL A 434       1.673   8.682 -47.830  1.00  0.65           H  
ATOM   6731 3HG2 VAL A 434       0.673   9.715 -48.866  1.00  0.65           H  
ATOM   6732  N   ARG A 435       4.047   9.266 -52.221  1.00  0.67           N  
ATOM   6733  CA  ARG A 435       5.078   8.889 -53.177  1.00  0.67           C  
ATOM   6734  C   ARG A 435       6.362   9.684 -52.959  1.00  0.67           C  
ATOM   6735  O   ARG A 435       7.462   9.133 -53.059  1.00  0.67           O  
ATOM   6736  CB  ARG A 435       4.627   9.112 -54.619  1.00  0.67           C  
ATOM   6737  CG  ARG A 435       3.573   8.140 -55.196  1.00  0.67           C  
ATOM   6738  CD  ARG A 435       3.301   8.490 -56.639  1.00  0.67           C  
ATOM   6739  NE  ARG A 435       2.244   7.688 -57.255  1.00  0.67           N  
ATOM   6740  CZ  ARG A 435       2.386   6.459 -57.765  1.00  0.67           C  
ATOM   6741  NH1 ARG A 435       3.541   5.823 -57.736  1.00  0.67           N  
ATOM   6742  NH2 ARG A 435       1.326   5.913 -58.290  1.00  0.67           N  
ATOM   6743  H   ARG A 435       3.160   9.639 -52.556  1.00  0.67           H  
ATOM   6744  HA  ARG A 435       5.296   7.828 -53.045  1.00  0.67           H  
ATOM   6745 1HB  ARG A 435       4.205  10.115 -54.695  1.00  0.67           H  
ATOM   6746 2HB  ARG A 435       5.495   9.078 -55.274  1.00  0.67           H  
ATOM   6747 1HG  ARG A 435       3.949   7.114 -55.150  1.00  0.67           H  
ATOM   6748 2HG  ARG A 435       2.645   8.206 -54.635  1.00  0.67           H  
ATOM   6749 1HD  ARG A 435       2.998   9.537 -56.692  1.00  0.67           H  
ATOM   6750 2HD  ARG A 435       4.210   8.349 -57.218  1.00  0.67           H  
ATOM   6751  HE  ARG A 435       1.297   8.087 -57.337  1.00  0.67           H  
ATOM   6752 1HH1 ARG A 435       4.349   6.258 -57.315  1.00  0.67           H  
ATOM   6753 2HH1 ARG A 435       3.610   4.891 -58.114  1.00  0.67           H  
ATOM   6754 1HH2 ARG A 435       0.452   6.460 -58.283  1.00  0.67           H  
ATOM   6755 2HH2 ARG A 435       1.354   4.985 -58.674  1.00  0.67           H  
ATOM   6756  N   CYS A 436       6.245  10.972 -52.617  1.00  0.69           N  
ATOM   6757  CA  CYS A 436       7.442  11.771 -52.411  1.00  0.69           C  
ATOM   6758  C   CYS A 436       8.245  11.224 -51.247  1.00  0.69           C  
ATOM   6759  O   CYS A 436       9.454  11.070 -51.350  1.00  0.69           O  
ATOM   6760  CB  CYS A 436       7.090  13.228 -52.105  1.00  0.69           C  
ATOM   6761  SG  CYS A 436       6.391  14.129 -53.488  1.00  0.69           S  
ATOM   6762  H   CYS A 436       5.326  11.412 -52.545  1.00  0.69           H  
ATOM   6763  HA  CYS A 436       8.049  11.734 -53.313  1.00  0.69           H  
ATOM   6764 1HB  CYS A 436       6.370  13.262 -51.286  1.00  0.69           H  
ATOM   6765 2HB  CYS A 436       7.985  13.759 -51.775  1.00  0.69           H  
ATOM   6766  HG  CYS A 436       5.222  13.447 -53.482  1.00  0.69           H  
ATOM   6767  N   LEU A 437       7.574  10.864 -50.162  1.00  0.72           N  
ATOM   6768  CA  LEU A 437       8.252  10.321 -48.989  1.00  0.72           C  
ATOM   6769  C   LEU A 437       8.844   8.926 -49.162  1.00  0.72           C  
ATOM   6770  O   LEU A 437       9.910   8.627 -48.608  1.00  0.72           O  
ATOM   6771  CB  LEU A 437       7.264  10.268 -47.837  1.00  0.72           C  
ATOM   6772  CG  LEU A 437       6.852  11.577 -47.267  1.00  0.72           C  
ATOM   6773  CD1 LEU A 437       5.738  11.372 -46.400  1.00  0.72           C  
ATOM   6774  CD2 LEU A 437       7.965  12.127 -46.446  1.00  0.72           C  
ATOM   6775  H   LEU A 437       6.559  11.005 -50.138  1.00  0.72           H  
ATOM   6776  HA  LEU A 437       9.061  11.004 -48.731  1.00  0.72           H  
ATOM   6777 1HB  LEU A 437       6.362   9.763 -48.191  1.00  0.72           H  
ATOM   6778 2HB  LEU A 437       7.699   9.671 -47.036  1.00  0.72           H  
ATOM   6779  HG  LEU A 437       6.565  12.267 -48.063  1.00  0.72           H  
ATOM   6780 1HD1 LEU A 437       5.476  12.332 -45.996  1.00  0.72           H  
ATOM   6781 2HD1 LEU A 437       4.912  10.957 -46.981  1.00  0.72           H  
ATOM   6782 3HD1 LEU A 437       6.007  10.690 -45.598  1.00  0.72           H  
ATOM   6783 1HD2 LEU A 437       7.657  13.061 -45.981  1.00  0.72           H  
ATOM   6784 2HD2 LEU A 437       8.174  11.401 -45.684  1.00  0.72           H  
ATOM   6785 3HD2 LEU A 437       8.849  12.287 -47.064  1.00  0.72           H  
ATOM   6786  N   MET A 438       8.140   8.062 -49.898  1.00  0.75           N  
ATOM   6787  CA  MET A 438       8.561   6.672 -50.019  1.00  0.75           C  
ATOM   6788  C   MET A 438       9.490   6.397 -51.201  1.00  0.75           C  
ATOM   6789  O   MET A 438      10.233   5.414 -51.192  1.00  0.75           O  
ATOM   6790  CB  MET A 438       7.337   5.796 -50.187  1.00  0.75           C  
ATOM   6791  CG  MET A 438       6.375   5.866 -49.041  1.00  0.75           C  
ATOM   6792  SD  MET A 438       5.017   4.767 -49.198  1.00  0.75           S  
ATOM   6793  CE  MET A 438       5.664   3.257 -48.556  1.00  0.75           C  
ATOM   6794  H   MET A 438       7.265   8.363 -50.330  1.00  0.75           H  
ATOM   6795  HA  MET A 438       9.088   6.395 -49.109  1.00  0.75           H  
ATOM   6796 1HB  MET A 438       6.799   6.109 -51.084  1.00  0.75           H  
ATOM   6797 2HB  MET A 438       7.639   4.759 -50.328  1.00  0.75           H  
ATOM   6798 1HG  MET A 438       6.859   5.675 -48.135  1.00  0.75           H  
ATOM   6799 2HG  MET A 438       5.978   6.872 -48.981  1.00  0.75           H  
ATOM   6800 1HE  MET A 438       4.897   2.492 -48.547  1.00  0.75           H  
ATOM   6801 2HE  MET A 438       6.516   2.926 -49.148  1.00  0.75           H  
ATOM   6802 3HE  MET A 438       5.960   3.424 -47.556  1.00  0.75           H  
ATOM   6803  N   GLY A 439       9.446   7.248 -52.226  1.00  0.77           N  
ATOM   6804  CA  GLY A 439      10.213   7.018 -53.441  1.00  0.77           C  
ATOM   6805  C   GLY A 439      11.628   7.587 -53.417  1.00  0.77           C  
ATOM   6806  O   GLY A 439      12.145   8.009 -52.379  1.00  0.77           O  
ATOM   6807  H   GLY A 439       8.814   8.047 -52.208  1.00  0.77           H  
ATOM   6808 1HA  GLY A 439      10.263   5.945 -53.632  1.00  0.77           H  
ATOM   6809 2HA  GLY A 439       9.667   7.453 -54.278  1.00  0.77           H  
ATOM   6810  N   ASP A 440      12.232   7.644 -54.603  1.00  0.78           N  
ATOM   6811  CA  ASP A 440      13.612   8.095 -54.780  1.00  0.78           C  
ATOM   6812  C   ASP A 440      13.709   9.524 -55.301  1.00  0.78           C  
ATOM   6813  O   ASP A 440      14.723   9.917 -55.878  1.00  0.78           O  
ATOM   6814  CB  ASP A 440      14.349   7.144 -55.718  1.00  0.78           C  
ATOM   6815  CG  ASP A 440      14.510   5.755 -55.115  1.00  0.78           C  
ATOM   6816  OD1 ASP A 440      14.820   5.671 -53.949  1.00  0.78           O  
ATOM   6817  OD2 ASP A 440      14.304   4.795 -55.817  1.00  0.78           O  
ATOM   6818  H   ASP A 440      11.729   7.314 -55.415  1.00  0.78           H  
ATOM   6819  HA  ASP A 440      14.108   8.064 -53.810  1.00  0.78           H  
ATOM   6820 1HB  ASP A 440      13.805   7.062 -56.660  1.00  0.78           H  
ATOM   6821 2HB  ASP A 440      15.337   7.548 -55.942  1.00  0.78           H  
ATOM   6822  N   SER A 441      12.640  10.291 -55.110  1.00  0.77           N  
ATOM   6823  CA  SER A 441      12.612  11.682 -55.534  1.00  0.77           C  
ATOM   6824  C   SER A 441      13.609  12.468 -54.716  1.00  0.77           C  
ATOM   6825  O   SER A 441      13.972  12.054 -53.613  1.00  0.77           O  
ATOM   6826  CB  SER A 441      11.221  12.274 -55.336  1.00  0.77           C  
ATOM   6827  OG  SER A 441      10.881  12.379 -53.964  1.00  0.77           O  
ATOM   6828  H   SER A 441      11.841   9.900 -54.631  1.00  0.77           H  
ATOM   6829  HA  SER A 441      12.894  11.742 -56.588  1.00  0.77           H  
ATOM   6830 1HB  SER A 441      11.187  13.263 -55.791  1.00  0.77           H  
ATOM   6831 2HB  SER A 441      10.484  11.657 -55.846  1.00  0.77           H  
ATOM   6832  HG  SER A 441      10.657  11.477 -53.676  1.00  0.77           H  
ATOM   6833  N   GLU A 442      14.016  13.636 -55.206  1.00  0.75           N  
ATOM   6834  CA  GLU A 442      14.972  14.416 -54.434  1.00  0.75           C  
ATOM   6835  C   GLU A 442      14.363  14.868 -53.117  1.00  0.75           C  
ATOM   6836  O   GLU A 442      15.031  14.870 -52.084  1.00  0.75           O  
ATOM   6837  CB  GLU A 442      15.438  15.635 -55.229  1.00  0.75           C  
ATOM   6838  CG  GLU A 442      16.289  15.318 -56.472  1.00  0.75           C  
ATOM   6839  CD  GLU A 442      17.586  14.603 -56.164  1.00  0.75           C  
ATOM   6840  OE1 GLU A 442      18.322  15.055 -55.322  1.00  0.75           O  
ATOM   6841  OE2 GLU A 442      17.838  13.586 -56.789  1.00  0.75           O  
ATOM   6842  H   GLU A 442      13.694  13.957 -56.108  1.00  0.75           H  
ATOM   6843  HA  GLU A 442      15.833  13.791 -54.212  1.00  0.75           H  
ATOM   6844 1HB  GLU A 442      14.569  16.205 -55.556  1.00  0.75           H  
ATOM   6845 2HB  GLU A 442      16.025  16.284 -54.579  1.00  0.75           H  
ATOM   6846 1HG  GLU A 442      15.699  14.693 -57.143  1.00  0.75           H  
ATOM   6847 2HG  GLU A 442      16.510  16.249 -56.991  1.00  0.75           H  
ATOM   6848  N   GLU A 443      13.076  15.204 -53.139  1.00  0.71           N  
ATOM   6849  CA  GLU A 443      12.410  15.642 -51.925  1.00  0.71           C  
ATOM   6850  C   GLU A 443      12.429  14.517 -50.900  1.00  0.71           C  
ATOM   6851  O   GLU A 443      12.791  14.733 -49.741  1.00  0.71           O  
ATOM   6852  CB  GLU A 443      10.977  16.074 -52.232  1.00  0.71           C  
ATOM   6853  CG  GLU A 443      10.216  16.641 -51.058  1.00  0.71           C  
ATOM   6854  CD  GLU A 443       8.845  17.129 -51.445  1.00  0.71           C  
ATOM   6855  OE1 GLU A 443       8.460  16.942 -52.574  1.00  0.71           O  
ATOM   6856  OE2 GLU A 443       8.209  17.736 -50.628  1.00  0.71           O  
ATOM   6857  H   GLU A 443      12.568  15.164 -54.009  1.00  0.71           H  
ATOM   6858  HA  GLU A 443      12.955  16.491 -51.512  1.00  0.71           H  
ATOM   6859 1HB  GLU A 443      10.986  16.825 -53.021  1.00  0.71           H  
ATOM   6860 2HB  GLU A 443      10.414  15.215 -52.608  1.00  0.71           H  
ATOM   6861 1HG  GLU A 443      10.117  15.861 -50.302  1.00  0.71           H  
ATOM   6862 2HG  GLU A 443      10.786  17.461 -50.624  1.00  0.71           H  
ATOM   6863  N   GLY A 444      12.109  13.302 -51.354  1.00  0.68           N  
ATOM   6864  CA  GLY A 444      12.085  12.118 -50.506  1.00  0.68           C  
ATOM   6865  C   GLY A 444      13.430  11.875 -49.864  1.00  0.68           C  
ATOM   6866  O   GLY A 444      13.533  11.717 -48.644  1.00  0.68           O  
ATOM   6867  H   GLY A 444      11.837  13.177 -52.329  1.00  0.68           H  
ATOM   6868 1HA  GLY A 444      11.314  12.222 -49.744  1.00  0.68           H  
ATOM   6869 2HA  GLY A 444      11.828  11.252 -51.115  1.00  0.68           H  
ATOM   6870  N   LYS A 445      14.474  11.846 -50.689  1.00  0.65           N  
ATOM   6871  CA  LYS A 445      15.813  11.588 -50.194  1.00  0.65           C  
ATOM   6872  C   LYS A 445      16.267  12.647 -49.191  1.00  0.65           C  
ATOM   6873  O   LYS A 445      16.897  12.312 -48.183  1.00  0.65           O  
ATOM   6874  CB  LYS A 445      16.782  11.523 -51.368  1.00  0.65           C  
ATOM   6875  CG  LYS A 445      16.624  10.281 -52.255  1.00  0.65           C  
ATOM   6876  CD  LYS A 445      17.729  10.198 -53.290  1.00  0.65           C  
ATOM   6877  CE  LYS A 445      17.588  11.320 -54.303  1.00  0.65           C  
ATOM   6878  NZ  LYS A 445      18.571  11.216 -55.414  1.00  0.65           N  
ATOM   6879  H   LYS A 445      14.321  11.994 -51.689  1.00  0.65           H  
ATOM   6880  HA  LYS A 445      15.809  10.625 -49.686  1.00  0.65           H  
ATOM   6881 1HB  LYS A 445      16.630  12.403 -52.003  1.00  0.65           H  
ATOM   6882 2HB  LYS A 445      17.805  11.556 -51.000  1.00  0.65           H  
ATOM   6883 1HG  LYS A 445      16.649   9.387 -51.639  1.00  0.65           H  
ATOM   6884 2HG  LYS A 445      15.661  10.320 -52.768  1.00  0.65           H  
ATOM   6885 1HD  LYS A 445      18.701  10.271 -52.805  1.00  0.65           H  
ATOM   6886 2HD  LYS A 445      17.665   9.244 -53.813  1.00  0.65           H  
ATOM   6887 1HE  LYS A 445      16.583  11.303 -54.720  1.00  0.65           H  
ATOM   6888 2HE  LYS A 445      17.740  12.272 -53.795  1.00  0.65           H  
ATOM   6889 1HZ  LYS A 445      18.404  12.020 -56.039  1.00  0.65           H  
ATOM   6890 2HZ  LYS A 445      19.506  11.257 -55.055  1.00  0.65           H  
ATOM   6891 3HZ  LYS A 445      18.433  10.358 -55.917  1.00  0.65           H  
ATOM   6892  N   LYS A 446      15.929  13.920 -49.430  1.00  0.63           N  
ATOM   6893  CA  LYS A 446      16.326  14.969 -48.498  1.00  0.63           C  
ATOM   6894  C   LYS A 446      15.583  14.843 -47.181  1.00  0.63           C  
ATOM   6895  O   LYS A 446      16.185  14.949 -46.109  1.00  0.63           O  
ATOM   6896  CB  LYS A 446      16.079  16.346 -49.103  1.00  0.63           C  
ATOM   6897  CG  LYS A 446      17.034  16.710 -50.243  1.00  0.63           C  
ATOM   6898  CD  LYS A 446      16.701  18.067 -50.841  1.00  0.63           C  
ATOM   6899  CE  LYS A 446      17.629  18.401 -52.003  1.00  0.63           C  
ATOM   6900  NZ  LYS A 446      17.304  19.722 -52.615  1.00  0.63           N  
ATOM   6901  H   LYS A 446      15.419  14.171 -50.280  1.00  0.63           H  
ATOM   6902  HA  LYS A 446      17.391  14.863 -48.294  1.00  0.63           H  
ATOM   6903 1HB  LYS A 446      15.061  16.379 -49.504  1.00  0.63           H  
ATOM   6904 2HB  LYS A 446      16.153  17.107 -48.329  1.00  0.63           H  
ATOM   6905 1HG  LYS A 446      18.052  16.738 -49.859  1.00  0.63           H  
ATOM   6906 2HG  LYS A 446      16.986  15.953 -51.020  1.00  0.63           H  
ATOM   6907 1HD  LYS A 446      15.671  18.050 -51.205  1.00  0.63           H  
ATOM   6908 2HD  LYS A 446      16.788  18.838 -50.077  1.00  0.63           H  
ATOM   6909 1HE  LYS A 446      18.656  18.418 -51.646  1.00  0.63           H  
ATOM   6910 2HE  LYS A 446      17.532  17.624 -52.767  1.00  0.63           H  
ATOM   6911 1HZ  LYS A 446      17.938  19.901 -53.382  1.00  0.63           H  
ATOM   6912 2HZ  LYS A 446      16.355  19.708 -52.960  1.00  0.63           H  
ATOM   6913 3HZ  LYS A 446      17.400  20.450 -51.922  1.00  0.63           H  
ATOM   6914  N   VAL A 447      14.286  14.557 -47.247  1.00  0.62           N  
ATOM   6915  CA  VAL A 447      13.512  14.420 -46.030  1.00  0.62           C  
ATOM   6916  C   VAL A 447      13.977  13.213 -45.229  1.00  0.62           C  
ATOM   6917  O   VAL A 447      14.132  13.304 -44.008  1.00  0.62           O  
ATOM   6918  CB  VAL A 447      12.009  14.354 -46.330  1.00  0.62           C  
ATOM   6919  CG1 VAL A 447      11.288  14.015 -45.103  1.00  0.62           C  
ATOM   6920  CG2 VAL A 447      11.537  15.718 -46.810  1.00  0.62           C  
ATOM   6921  H   VAL A 447      13.822  14.468 -48.153  1.00  0.62           H  
ATOM   6922  HA  VAL A 447      13.675  15.312 -45.425  1.00  0.62           H  
ATOM   6923  HB  VAL A 447      11.815  13.590 -47.087  1.00  0.62           H  
ATOM   6924 1HG1 VAL A 447      10.219  13.976 -45.290  1.00  0.62           H  
ATOM   6925 2HG1 VAL A 447      11.640  13.073 -44.762  1.00  0.62           H  
ATOM   6926 3HG1 VAL A 447      11.507  14.769 -44.381  1.00  0.62           H  
ATOM   6927 1HG2 VAL A 447      10.480  15.694 -47.015  1.00  0.62           H  
ATOM   6928 2HG2 VAL A 447      11.736  16.460 -46.034  1.00  0.62           H  
ATOM   6929 3HG2 VAL A 447      12.071  15.991 -47.715  1.00  0.62           H  
ATOM   6930  N   ARG A 448      14.217  12.081 -45.896  1.00  0.62           N  
ATOM   6931  CA  ARG A 448      14.705  10.918 -45.173  1.00  0.62           C  
ATOM   6932  C   ARG A 448      16.070  11.208 -44.559  1.00  0.62           C  
ATOM   6933  O   ARG A 448      16.330  10.829 -43.415  1.00  0.62           O  
ATOM   6934  CB  ARG A 448      14.785   9.688 -46.066  1.00  0.62           C  
ATOM   6935  CG  ARG A 448      13.428   9.101 -46.429  1.00  0.62           C  
ATOM   6936  CD  ARG A 448      13.514   7.736 -47.017  1.00  0.62           C  
ATOM   6937  NE  ARG A 448      14.228   7.697 -48.274  1.00  0.62           N  
ATOM   6938  CZ  ARG A 448      13.669   7.859 -49.491  1.00  0.62           C  
ATOM   6939  NH1 ARG A 448      12.386   8.071 -49.658  1.00  0.62           N  
ATOM   6940  NH2 ARG A 448      14.404   7.796 -50.577  1.00  0.62           N  
ATOM   6941  H   ARG A 448      14.066  12.029 -46.903  1.00  0.62           H  
ATOM   6942  HA  ARG A 448      14.004  10.698 -44.368  1.00  0.62           H  
ATOM   6943 1HB  ARG A 448      15.291   9.954 -46.997  1.00  0.62           H  
ATOM   6944 2HB  ARG A 448      15.374   8.914 -45.577  1.00  0.62           H  
ATOM   6945 1HG  ARG A 448      12.873   9.015 -45.518  1.00  0.62           H  
ATOM   6946 2HG  ARG A 448      12.901   9.756 -47.122  1.00  0.62           H  
ATOM   6947 1HD  ARG A 448      14.014   7.070 -46.318  1.00  0.62           H  
ATOM   6948 2HD  ARG A 448      12.499   7.373 -47.198  1.00  0.62           H  
ATOM   6949  HE  ARG A 448      15.224   7.536 -48.238  1.00  0.62           H  
ATOM   6950 1HH1 ARG A 448      11.713   8.138 -48.889  1.00  0.62           H  
ATOM   6951 2HH1 ARG A 448      12.048   8.167 -50.620  1.00  0.62           H  
ATOM   6952 1HH2 ARG A 448      15.395   7.621 -50.527  1.00  0.62           H  
ATOM   6953 2HH2 ARG A 448      13.917   7.912 -51.478  1.00  0.62           H  
ATOM   6954  N   ALA A 449      16.941  11.920 -45.287  1.00  0.62           N  
ATOM   6955  CA  ALA A 449      18.247  12.244 -44.738  1.00  0.62           C  
ATOM   6956  C   ALA A 449      18.093  13.063 -43.468  1.00  0.62           C  
ATOM   6957  O   ALA A 449      18.765  12.799 -42.470  1.00  0.62           O  
ATOM   6958  CB  ALA A 449      19.072  13.016 -45.752  1.00  0.62           C  
ATOM   6959  H   ALA A 449      16.720  12.213 -46.239  1.00  0.62           H  
ATOM   6960  HA  ALA A 449      18.753  11.313 -44.487  1.00  0.62           H  
ATOM   6961 1HB  ALA A 449      20.052  13.239 -45.332  1.00  0.62           H  
ATOM   6962 2HB  ALA A 449      19.187  12.418 -46.655  1.00  0.62           H  
ATOM   6963 3HB  ALA A 449      18.564  13.945 -45.998  1.00  0.62           H  
ATOM   6964  N   LYS A 450      17.144  14.000 -43.466  1.00  0.63           N  
ATOM   6965  CA  LYS A 450      16.922  14.821 -42.290  1.00  0.63           C  
ATOM   6966  C   LYS A 450      16.292  14.023 -41.168  1.00  0.63           C  
ATOM   6967  O   LYS A 450      16.633  14.223 -40.004  1.00  0.63           O  
ATOM   6968  CB  LYS A 450      16.089  16.043 -42.645  1.00  0.63           C  
ATOM   6969  CG  LYS A 450      16.848  17.065 -43.456  1.00  0.63           C  
ATOM   6970  CD  LYS A 450      17.946  17.669 -42.598  1.00  0.63           C  
ATOM   6971  CE  LYS A 450      18.792  18.677 -43.344  1.00  0.63           C  
ATOM   6972  NZ  LYS A 450      19.867  19.215 -42.466  1.00  0.63           N  
ATOM   6973  H   LYS A 450      16.607  14.184 -44.316  1.00  0.63           H  
ATOM   6974  HA  LYS A 450      17.891  15.175 -41.938  1.00  0.63           H  
ATOM   6975 1HB  LYS A 450      15.234  15.720 -43.236  1.00  0.63           H  
ATOM   6976 2HB  LYS A 450      15.709  16.526 -41.744  1.00  0.63           H  
ATOM   6977 1HG  LYS A 450      17.282  16.588 -44.335  1.00  0.63           H  
ATOM   6978 2HG  LYS A 450      16.158  17.847 -43.780  1.00  0.63           H  
ATOM   6979 1HD  LYS A 450      17.492  18.160 -41.732  1.00  0.63           H  
ATOM   6980 2HD  LYS A 450      18.596  16.871 -42.236  1.00  0.63           H  
ATOM   6981 1HE  LYS A 450      19.252  18.183 -44.199  1.00  0.63           H  
ATOM   6982 2HE  LYS A 450      18.171  19.499 -43.698  1.00  0.63           H  
ATOM   6983 1HZ  LYS A 450      20.443  19.866 -42.970  1.00  0.63           H  
ATOM   6984 2HZ  LYS A 450      19.451  19.672 -41.672  1.00  0.63           H  
ATOM   6985 3HZ  LYS A 450      20.441  18.420 -42.133  1.00  0.63           H  
ATOM   6986  N   ALA A 451      15.415  13.074 -41.493  1.00  0.64           N  
ATOM   6987  CA  ALA A 451      14.836  12.251 -40.444  1.00  0.64           C  
ATOM   6988  C   ALA A 451      15.960  11.503 -39.718  1.00  0.64           C  
ATOM   6989  O   ALA A 451      15.936  11.385 -38.488  1.00  0.64           O  
ATOM   6990  CB  ALA A 451      13.823  11.276 -41.024  1.00  0.64           C  
ATOM   6991  H   ALA A 451      15.131  12.950 -42.465  1.00  0.64           H  
ATOM   6992  HA  ALA A 451      14.337  12.904 -39.729  1.00  0.64           H  
ATOM   6993 1HB  ALA A 451      13.387  10.674 -40.225  1.00  0.64           H  
ATOM   6994 2HB  ALA A 451      13.035  11.832 -41.531  1.00  0.64           H  
ATOM   6995 3HB  ALA A 451      14.319  10.620 -41.737  1.00  0.64           H  
ATOM   6996  N   GLU A 452      16.967  11.037 -40.480  1.00  0.66           N  
ATOM   6997  CA  GLU A 452      18.105  10.332 -39.898  1.00  0.66           C  
ATOM   6998  C   GLU A 452      19.050  11.263 -39.137  1.00  0.66           C  
ATOM   6999  O   GLU A 452      19.522  10.910 -38.051  1.00  0.66           O  
ATOM   7000  CB  GLU A 452      18.875   9.562 -40.978  1.00  0.66           C  
ATOM   7001  CG  GLU A 452      18.142   8.340 -41.535  1.00  0.66           C  
ATOM   7002  CD  GLU A 452      17.919   7.286 -40.475  1.00  0.66           C  
ATOM   7003  OE1 GLU A 452      18.757   7.175 -39.604  1.00  0.66           O  
ATOM   7004  OE2 GLU A 452      16.937   6.592 -40.532  1.00  0.66           O  
ATOM   7005  H   GLU A 452      16.913  11.152 -41.495  1.00  0.66           H  
ATOM   7006  HA  GLU A 452      17.715   9.603 -39.190  1.00  0.66           H  
ATOM   7007 1HB  GLU A 452      19.086  10.231 -41.813  1.00  0.66           H  
ATOM   7008 2HB  GLU A 452      19.831   9.230 -40.574  1.00  0.66           H  
ATOM   7009 1HG  GLU A 452      17.174   8.660 -41.928  1.00  0.66           H  
ATOM   7010 2HG  GLU A 452      18.719   7.919 -42.357  1.00  0.66           H  
ATOM   7011  N   GLU A 453      19.290  12.479 -39.646  1.00  0.67           N  
ATOM   7012  CA  GLU A 453      20.169  13.385 -38.910  1.00  0.67           C  
ATOM   7013  C   GLU A 453      19.555  13.699 -37.558  1.00  0.67           C  
ATOM   7014  O   GLU A 453      20.259  13.760 -36.543  1.00  0.67           O  
ATOM   7015  CB  GLU A 453      20.431  14.697 -39.669  1.00  0.67           C  
ATOM   7016  CG  GLU A 453      21.326  14.581 -40.915  1.00  0.67           C  
ATOM   7017  CD  GLU A 453      21.522  15.917 -41.646  1.00  0.67           C  
ATOM   7018  OE1 GLU A 453      20.939  16.903 -41.231  1.00  0.67           O  
ATOM   7019  OE2 GLU A 453      22.241  15.949 -42.614  1.00  0.67           O  
ATOM   7020  H   GLU A 453      18.903  12.741 -40.553  1.00  0.67           H  
ATOM   7021  HA  GLU A 453      21.120  12.891 -38.746  1.00  0.67           H  
ATOM   7022 1HB  GLU A 453      19.474  15.116 -39.987  1.00  0.67           H  
ATOM   7023 2HB  GLU A 453      20.888  15.419 -38.993  1.00  0.67           H  
ATOM   7024 1HG  GLU A 453      22.298  14.197 -40.612  1.00  0.67           H  
ATOM   7025 2HG  GLU A 453      20.883  13.862 -41.596  1.00  0.67           H  
ATOM   7026  N   MET A 454      18.231  13.869 -37.537  1.00  0.69           N  
ATOM   7027  CA  MET A 454      17.550  14.183 -36.301  1.00  0.69           C  
ATOM   7028  C   MET A 454      17.496  12.962 -35.396  1.00  0.69           C  
ATOM   7029  O   MET A 454      17.725  13.084 -34.198  1.00  0.69           O  
ATOM   7030  CB  MET A 454      16.171  14.740 -36.611  1.00  0.69           C  
ATOM   7031  CG  MET A 454      16.209  16.100 -37.331  1.00  0.69           C  
ATOM   7032  SD  MET A 454      17.012  17.397 -36.385  1.00  0.69           S  
ATOM   7033  CE  MET A 454      18.696  17.383 -36.970  1.00  0.69           C  
ATOM   7034  H   MET A 454      17.699  13.819 -38.408  1.00  0.69           H  
ATOM   7035  HA  MET A 454      18.116  14.954 -35.785  1.00  0.69           H  
ATOM   7036 1HB  MET A 454      15.634  14.035 -37.253  1.00  0.69           H  
ATOM   7037 2HB  MET A 454      15.606  14.847 -35.686  1.00  0.69           H  
ATOM   7038 1HG  MET A 454      16.731  15.997 -38.278  1.00  0.69           H  
ATOM   7039 2HG  MET A 454      15.203  16.419 -37.535  1.00  0.69           H  
ATOM   7040 1HE  MET A 454      19.266  18.154 -36.444  1.00  0.69           H  
ATOM   7041 2HE  MET A 454      19.141  16.413 -36.774  1.00  0.69           H  
ATOM   7042 3HE  MET A 454      18.714  17.581 -38.043  1.00  0.69           H  
ATOM   7043  N   ARG A 455      17.301  11.762 -35.950  1.00  0.72           N  
ATOM   7044  CA  ARG A 455      17.292  10.569 -35.106  1.00  0.72           C  
ATOM   7045  C   ARG A 455      18.603  10.442 -34.344  1.00  0.72           C  
ATOM   7046  O   ARG A 455      18.620  10.183 -33.136  1.00  0.72           O  
ATOM   7047  CB  ARG A 455      17.095   9.300 -35.919  1.00  0.72           C  
ATOM   7048  CG  ARG A 455      17.098   8.037 -35.078  1.00  0.72           C  
ATOM   7049  CD  ARG A 455      16.956   6.799 -35.895  1.00  0.72           C  
ATOM   7050  NE  ARG A 455      18.105   6.555 -36.768  1.00  0.72           N  
ATOM   7051  CZ  ARG A 455      19.266   6.008 -36.386  1.00  0.72           C  
ATOM   7052  NH1 ARG A 455      19.460   5.630 -35.137  1.00  0.72           N  
ATOM   7053  NH2 ARG A 455      20.197   5.855 -37.298  1.00  0.72           N  
ATOM   7054  H   ARG A 455      17.101  11.671 -36.946  1.00  0.72           H  
ATOM   7055  HA  ARG A 455      16.471  10.652 -34.394  1.00  0.72           H  
ATOM   7056 1HB  ARG A 455      16.143   9.351 -36.446  1.00  0.72           H  
ATOM   7057 2HB  ARG A 455      17.882   9.211 -36.669  1.00  0.72           H  
ATOM   7058 1HG  ARG A 455      18.036   7.977 -34.528  1.00  0.72           H  
ATOM   7059 2HG  ARG A 455      16.283   8.092 -34.377  1.00  0.72           H  
ATOM   7060 1HD  ARG A 455      16.841   5.945 -35.231  1.00  0.72           H  
ATOM   7061 2HD  ARG A 455      16.081   6.884 -36.513  1.00  0.72           H  
ATOM   7062  HE  ARG A 455      18.042   6.817 -37.764  1.00  0.72           H  
ATOM   7063 1HH1 ARG A 455      18.723   5.757 -34.454  1.00  0.72           H  
ATOM   7064 2HH1 ARG A 455      20.338   5.215 -34.868  1.00  0.72           H  
ATOM   7065 1HH2 ARG A 455      19.975   6.170 -38.254  1.00  0.72           H  
ATOM   7066 2HH2 ARG A 455      21.088   5.446 -37.068  1.00  0.72           H  
ATOM   7067  N   MET A 456      19.714  10.625 -35.054  1.00  0.75           N  
ATOM   7068  CA  MET A 456      21.026  10.513 -34.437  1.00  0.75           C  
ATOM   7069  C   MET A 456      21.242  11.627 -33.413  1.00  0.75           C  
ATOM   7070  O   MET A 456      21.786  11.389 -32.329  1.00  0.75           O  
ATOM   7071  CB  MET A 456      22.081  10.539 -35.530  1.00  0.75           C  
ATOM   7072  CG  MET A 456      22.084   9.278 -36.393  1.00  0.75           C  
ATOM   7073  SD  MET A 456      23.445   9.216 -37.555  1.00  0.75           S  
ATOM   7074  CE  MET A 456      22.871  10.425 -38.749  1.00  0.75           C  
ATOM   7075  H   MET A 456      19.644  10.833 -36.054  1.00  0.75           H  
ATOM   7076  HA  MET A 456      21.083   9.560 -33.915  1.00  0.75           H  
ATOM   7077 1HB  MET A 456      21.895  11.393 -36.188  1.00  0.75           H  
ATOM   7078 2HB  MET A 456      23.069  10.665 -35.091  1.00  0.75           H  
ATOM   7079 1HG  MET A 456      22.135   8.401 -35.752  1.00  0.75           H  
ATOM   7080 2HG  MET A 456      21.149   9.231 -36.956  1.00  0.75           H  
ATOM   7081 1HE  MET A 456      23.597  10.522 -39.553  1.00  0.75           H  
ATOM   7082 2HE  MET A 456      21.910  10.106 -39.159  1.00  0.75           H  
ATOM   7083 3HE  MET A 456      22.751  11.382 -38.251  1.00  0.75           H  
ATOM   7084  N   ALA A 457      20.764  12.843 -33.719  1.00  0.80           N  
ATOM   7085  CA  ALA A 457      20.884  13.952 -32.778  1.00  0.80           C  
ATOM   7086  C   ALA A 457      20.160  13.606 -31.480  1.00  0.80           C  
ATOM   7087  O   ALA A 457      20.651  13.859 -30.378  1.00  0.80           O  
ATOM   7088  CB  ALA A 457      20.297  15.215 -33.390  1.00  0.80           C  
ATOM   7089  H   ALA A 457      20.340  13.020 -34.632  1.00  0.80           H  
ATOM   7090  HA  ALA A 457      21.941  14.110 -32.558  1.00  0.80           H  
ATOM   7091 1HB  ALA A 457      20.400  16.038 -32.707  1.00  0.80           H  
ATOM   7092 2HB  ALA A 457      20.825  15.451 -34.313  1.00  0.80           H  
ATOM   7093 3HB  ALA A 457      19.247  15.060 -33.607  1.00  0.80           H  
ATOM   7094  N   ILE A 458      19.009  12.961 -31.626  1.00  0.85           N  
ATOM   7095  CA  ILE A 458      18.195  12.535 -30.510  1.00  0.85           C  
ATOM   7096  C   ILE A 458      18.872  11.442 -29.708  1.00  0.85           C  
ATOM   7097  O   ILE A 458      18.896  11.487 -28.480  1.00  0.85           O  
ATOM   7098  CB  ILE A 458      16.835  12.075 -30.991  1.00  0.85           C  
ATOM   7099  CG1 ILE A 458      16.103  13.288 -31.538  1.00  0.85           C  
ATOM   7100  CG2 ILE A 458      16.131  11.424 -29.827  1.00  0.85           C  
ATOM   7101  CD1 ILE A 458      14.880  12.953 -32.344  1.00  0.85           C  
ATOM   7102  H   ILE A 458      18.661  12.793 -32.570  1.00  0.85           H  
ATOM   7103  HA  ILE A 458      18.041  13.391 -29.860  1.00  0.85           H  
ATOM   7104  HB  ILE A 458      16.937  11.368 -31.802  1.00  0.85           H  
ATOM   7105 1HG1 ILE A 458      15.833  13.923 -30.710  1.00  0.85           H  
ATOM   7106 2HG1 ILE A 458      16.782  13.850 -32.159  1.00  0.85           H  
ATOM   7107 1HG2 ILE A 458      15.143  11.086 -30.128  1.00  0.85           H  
ATOM   7108 2HG2 ILE A 458      16.715  10.582 -29.493  1.00  0.85           H  
ATOM   7109 3HG2 ILE A 458      16.046  12.131 -29.014  1.00  0.85           H  
ATOM   7110 1HD1 ILE A 458      14.431  13.880 -32.690  1.00  0.85           H  
ATOM   7111 2HD1 ILE A 458      15.174  12.346 -33.199  1.00  0.85           H  
ATOM   7112 3HD1 ILE A 458      14.162  12.401 -31.753  1.00  0.85           H  
ATOM   7113  N   LYS A 459      19.446  10.454 -30.378  1.00  0.93           N  
ATOM   7114  CA  LYS A 459      20.121   9.408 -29.630  1.00  0.93           C  
ATOM   7115  C   LYS A 459      21.165  10.049 -28.723  1.00  0.93           C  
ATOM   7116  O   LYS A 459      21.265   9.726 -27.528  1.00  0.93           O  
ATOM   7117  CB  LYS A 459      20.779   8.403 -30.574  1.00  0.93           C  
ATOM   7118  CG  LYS A 459      21.446   7.233 -29.857  1.00  0.93           C  
ATOM   7119  CD  LYS A 459      22.024   6.220 -30.836  1.00  0.93           C  
ATOM   7120  CE  LYS A 459      22.716   5.078 -30.095  1.00  0.93           C  
ATOM   7121  NZ  LYS A 459      23.294   4.073 -31.029  1.00  0.93           N  
ATOM   7122  H   LYS A 459      19.394  10.427 -31.397  1.00  0.93           H  
ATOM   7123  HA  LYS A 459      19.395   8.895 -29.001  1.00  0.93           H  
ATOM   7124 1HB  LYS A 459      20.045   8.014 -31.275  1.00  0.93           H  
ATOM   7125 2HB  LYS A 459      21.544   8.915 -31.161  1.00  0.93           H  
ATOM   7126 1HG  LYS A 459      22.252   7.618 -29.231  1.00  0.93           H  
ATOM   7127 2HG  LYS A 459      20.720   6.736 -29.217  1.00  0.93           H  
ATOM   7128 1HD  LYS A 459      21.224   5.813 -31.455  1.00  0.93           H  
ATOM   7129 2HD  LYS A 459      22.748   6.717 -31.483  1.00  0.93           H  
ATOM   7130 1HE  LYS A 459      23.514   5.487 -29.478  1.00  0.93           H  
ATOM   7131 2HE  LYS A 459      21.989   4.583 -29.450  1.00  0.93           H  
ATOM   7132 1HZ  LYS A 459      23.738   3.337 -30.497  1.00  0.93           H  
ATOM   7133 2HZ  LYS A 459      22.559   3.678 -31.598  1.00  0.93           H  
ATOM   7134 3HZ  LYS A 459      23.978   4.518 -31.623  1.00  0.93           H  
ATOM   7135  N   ASN A 460      21.920  10.996 -29.289  1.00  1.01           N  
ATOM   7136  CA  ASN A 460      22.935  11.695 -28.532  1.00  1.01           C  
ATOM   7137  C   ASN A 460      22.315  12.508 -27.396  1.00  1.01           C  
ATOM   7138  O   ASN A 460      22.870  12.553 -26.307  1.00  1.01           O  
ATOM   7139  CB  ASN A 460      23.746  12.587 -29.453  1.00  1.01           C  
ATOM   7140  CG  ASN A 460      24.671  11.807 -30.348  1.00  1.01           C  
ATOM   7141  OD1 ASN A 460      25.025  10.655 -30.063  1.00  1.01           O  
ATOM   7142  ND2 ASN A 460      25.071  12.417 -31.434  1.00  1.01           N  
ATOM   7143  H   ASN A 460      21.790  11.220 -30.279  1.00  1.01           H  
ATOM   7144  HA  ASN A 460      23.599  10.958 -28.083  1.00  1.01           H  
ATOM   7145 1HB  ASN A 460      23.073  13.170 -30.079  1.00  1.01           H  
ATOM   7146 2HB  ASN A 460      24.329  13.289 -28.859  1.00  1.01           H  
ATOM   7147 1HD2 ASN A 460      25.683  11.951 -32.073  1.00  1.01           H  
ATOM   7148 2HD2 ASN A 460      24.757  13.348 -31.629  1.00  1.01           H  
ATOM   7149  N   ALA A 461      21.130  13.096 -27.628  1.00  1.10           N  
ATOM   7150  CA  ALA A 461      20.408  13.924 -26.652  1.00  1.10           C  
ATOM   7151  C   ALA A 461      20.060  13.213 -25.374  1.00  1.10           C  
ATOM   7152  O   ALA A 461      20.077  13.817 -24.287  1.00  1.10           O  
ATOM   7153  CB  ALA A 461      19.080  14.355 -27.221  1.00  1.10           C  
ATOM   7154  H   ALA A 461      20.735  13.024 -28.565  1.00  1.10           H  
ATOM   7155  HA  ALA A 461      21.032  14.785 -26.432  1.00  1.10           H  
ATOM   7156 1HB  ALA A 461      18.572  14.994 -26.511  1.00  1.10           H  
ATOM   7157 2HB  ALA A 461      19.233  14.861 -28.131  1.00  1.10           H  
ATOM   7158 3HB  ALA A 461      18.462  13.507 -27.406  1.00  1.10           H  
ATOM   7159  N   ILE A 462      19.688  11.948 -25.559  1.00  1.17           N  
ATOM   7160  CA  ILE A 462      19.214  11.024 -24.546  1.00  1.17           C  
ATOM   7161  C   ILE A 462      20.346  10.402 -23.737  1.00  1.17           C  
ATOM   7162  O   ILE A 462      20.201  10.166 -22.534  1.00  1.17           O  
ATOM   7163  CB  ILE A 462      18.369   9.917 -25.198  1.00  1.17           C  
ATOM   7164  CG1 ILE A 462      17.097  10.514 -25.837  1.00  1.17           C  
ATOM   7165  CG2 ILE A 462      17.987   8.880 -24.150  1.00  1.17           C  
ATOM   7166  CD1 ILE A 462      16.356   9.536 -26.741  1.00  1.17           C  
ATOM   7167  H   ILE A 462      19.706  11.612 -26.526  1.00  1.17           H  
ATOM   7168  HA  ILE A 462      18.576  11.576 -23.860  1.00  1.17           H  
ATOM   7169  HB  ILE A 462      18.949   9.446 -25.998  1.00  1.17           H  
ATOM   7170 1HG1 ILE A 462      16.421  10.840 -25.048  1.00  1.17           H  
ATOM   7171 2HG1 ILE A 462      17.377  11.382 -26.432  1.00  1.17           H  
ATOM   7172 1HG2 ILE A 462      17.397   8.093 -24.616  1.00  1.17           H  
ATOM   7173 2HG2 ILE A 462      18.892   8.452 -23.722  1.00  1.17           H  
ATOM   7174 3HG2 ILE A 462      17.401   9.357 -23.363  1.00  1.17           H  
ATOM   7175 1HD1 ILE A 462      15.476  10.021 -27.164  1.00  1.17           H  
ATOM   7176 2HD1 ILE A 462      17.019   9.219 -27.548  1.00  1.17           H  
ATOM   7177 3HD1 ILE A 462      16.047   8.667 -26.167  1.00  1.17           H  
ATOM   7178  N   GLY A 463      21.452  10.067 -24.402  1.00  1.21           N  
ATOM   7179  CA  GLY A 463      22.559   9.421 -23.709  1.00  1.21           C  
ATOM   7180  C   GLY A 463      23.157  10.339 -22.643  1.00  1.21           C  
ATOM   7181  O   GLY A 463      22.801  11.509 -22.547  1.00  1.21           O  
ATOM   7182  H   GLY A 463      21.514  10.245 -25.407  1.00  1.21           H  
ATOM   7183 1HA  GLY A 463      22.207   8.499 -23.246  1.00  1.21           H  
ATOM   7184 2HA  GLY A 463      23.326   9.147 -24.432  1.00  1.21           H  
ATOM   7185  N   GLU A 464      24.119   9.820 -21.883  1.00  1.20           N  
ATOM   7186  CA  GLU A 464      24.693  10.521 -20.726  1.00  1.20           C  
ATOM   7187  C   GLU A 464      25.352  11.870 -21.022  1.00  1.20           C  
ATOM   7188  O   GLU A 464      25.392  12.756 -20.171  1.00  1.20           O  
ATOM   7189  CB  GLU A 464      25.695   9.605 -20.031  1.00  1.20           C  
ATOM   7190  CG  GLU A 464      25.053   8.406 -19.333  1.00  1.20           C  
ATOM   7191  CD  GLU A 464      26.054   7.472 -18.691  1.00  1.20           C  
ATOM   7192  OE1 GLU A 464      27.231   7.658 -18.890  1.00  1.20           O  
ATOM   7193  OE2 GLU A 464      25.633   6.571 -18.001  1.00  1.20           O  
ATOM   7194  H   GLU A 464      24.409   8.869 -22.060  1.00  1.20           H  
ATOM   7195  HA  GLU A 464      23.885  10.702 -20.031  1.00  1.20           H  
ATOM   7196 1HB  GLU A 464      26.416   9.233 -20.758  1.00  1.20           H  
ATOM   7197 2HB  GLU A 464      26.246  10.175 -19.282  1.00  1.20           H  
ATOM   7198 1HG  GLU A 464      24.377   8.770 -18.565  1.00  1.20           H  
ATOM   7199 2HG  GLU A 464      24.461   7.854 -20.062  1.00  1.20           H  
ATOM   7200  N   GLU A 465      25.921  12.018 -22.206  1.00  1.14           N  
ATOM   7201  CA  GLU A 465      26.578  13.267 -22.566  1.00  1.14           C  
ATOM   7202  C   GLU A 465      25.622  14.239 -23.266  1.00  1.14           C  
ATOM   7203  O   GLU A 465      26.021  15.342 -23.649  1.00  1.14           O  
ATOM   7204  CB  GLU A 465      27.783  12.983 -23.462  1.00  1.14           C  
ATOM   7205  CG  GLU A 465      28.893  12.179 -22.775  1.00  1.14           C  
ATOM   7206  CD  GLU A 465      30.073  11.873 -23.678  1.00  1.14           C  
ATOM   7207  OE1 GLU A 465      30.040  12.253 -24.824  1.00  1.14           O  
ATOM   7208  OE2 GLU A 465      31.004  11.258 -23.212  1.00  1.14           O  
ATOM   7209  H   GLU A 465      25.873  11.264 -22.874  1.00  1.14           H  
ATOM   7210  HA  GLU A 465      26.931  13.746 -21.652  1.00  1.14           H  
ATOM   7211 1HB  GLU A 465      27.455  12.425 -24.339  1.00  1.14           H  
ATOM   7212 2HB  GLU A 465      28.209  13.923 -23.810  1.00  1.14           H  
ATOM   7213 1HG  GLU A 465      29.249  12.742 -21.912  1.00  1.14           H  
ATOM   7214 2HG  GLU A 465      28.469  11.243 -22.409  1.00  1.14           H  
ATOM   7215  N   GLY A 466      24.379  13.810 -23.475  1.00  1.06           N  
ATOM   7216  CA  GLY A 466      23.395  14.590 -24.202  1.00  1.06           C  
ATOM   7217  C   GLY A 466      22.837  15.755 -23.424  1.00  1.06           C  
ATOM   7218  O   GLY A 466      22.682  15.690 -22.205  1.00  1.06           O  
ATOM   7219  H   GLY A 466      24.072  12.910 -23.112  1.00  1.06           H  
ATOM   7220 1HA  GLY A 466      23.815  14.931 -25.147  1.00  1.06           H  
ATOM   7221 2HA  GLY A 466      22.576  13.927 -24.438  1.00  1.06           H  
ATOM   7222  N   SER A 467      22.439  16.806 -24.134  1.00  0.97           N  
ATOM   7223  CA  SER A 467      21.869  17.945 -23.443  1.00  0.97           C  
ATOM   7224  C   SER A 467      20.554  17.604 -22.746  1.00  0.97           C  
ATOM   7225  O   SER A 467      20.288  18.158 -21.689  1.00  0.97           O  
ATOM   7226  CB  SER A 467      21.667  19.137 -24.361  1.00  0.97           C  
ATOM   7227  OG  SER A 467      22.889  19.605 -24.861  1.00  0.97           O  
ATOM   7228  H   SER A 467      22.571  16.820 -25.134  1.00  0.97           H  
ATOM   7229  HA  SER A 467      22.578  18.254 -22.677  1.00  0.97           H  
ATOM   7230 1HB  SER A 467      20.983  18.937 -25.134  1.00  0.97           H  
ATOM   7231 2HB  SER A 467      21.224  19.922 -23.770  1.00  0.97           H  
ATOM   7232  HG  SER A 467      22.707  20.465 -25.251  1.00  0.97           H  
ATOM   7233  N   SER A 468      19.702  16.734 -23.324  1.00  0.89           N  
ATOM   7234  CA  SER A 468      18.405  16.482 -22.677  1.00  0.89           C  
ATOM   7235  C   SER A 468      18.621  15.753 -21.368  1.00  0.89           C  
ATOM   7236  O   SER A 468      18.022  16.085 -20.344  1.00  0.89           O  
ATOM   7237  CB  SER A 468      17.478  15.715 -23.577  1.00  0.89           C  
ATOM   7238  OG  SER A 468      17.134  16.497 -24.685  1.00  0.89           O  
ATOM   7239  H   SER A 468      19.961  16.205 -24.152  1.00  0.89           H  
ATOM   7240  HA  SER A 468      17.931  17.438 -22.458  1.00  0.89           H  
ATOM   7241 1HB  SER A 468      17.936  14.804 -23.904  1.00  0.89           H  
ATOM   7242 2HB  SER A 468      16.591  15.443 -23.023  1.00  0.89           H  
ATOM   7243  HG  SER A 468      16.640  17.244 -24.328  1.00  0.89           H  
ATOM   7244  N   TYR A 469      19.536  14.790 -21.391  1.00  0.84           N  
ATOM   7245  CA  TYR A 469      19.913  14.061 -20.187  1.00  0.84           C  
ATOM   7246  C   TYR A 469      20.345  15.072 -19.132  1.00  0.84           C  
ATOM   7247  O   TYR A 469      19.864  15.061 -17.994  1.00  0.84           O  
ATOM   7248  CB  TYR A 469      21.079  13.129 -20.494  1.00  0.84           C  
ATOM   7249  CG  TYR A 469      21.634  12.333 -19.341  1.00  0.84           C  
ATOM   7250  CD1 TYR A 469      21.171  11.055 -19.088  1.00  0.84           C  
ATOM   7251  CD2 TYR A 469      22.621  12.888 -18.535  1.00  0.84           C  
ATOM   7252  CE1 TYR A 469      21.709  10.325 -18.039  1.00  0.84           C  
ATOM   7253  CE2 TYR A 469      23.148  12.171 -17.486  1.00  0.84           C  
ATOM   7254  CZ  TYR A 469      22.702  10.893 -17.234  1.00  0.84           C  
ATOM   7255  OH  TYR A 469      23.239  10.172 -16.185  1.00  0.84           O  
ATOM   7256  H   TYR A 469      19.958  14.535 -22.287  1.00  0.84           H  
ATOM   7257  HA  TYR A 469      19.057  13.500 -19.813  1.00  0.84           H  
ATOM   7258 1HB  TYR A 469      20.767  12.424 -21.263  1.00  0.84           H  
ATOM   7259 2HB  TYR A 469      21.898  13.700 -20.919  1.00  0.84           H  
ATOM   7260  HD1 TYR A 469      20.397  10.621 -19.725  1.00  0.84           H  
ATOM   7261  HD2 TYR A 469      22.984  13.891 -18.741  1.00  0.84           H  
ATOM   7262  HE1 TYR A 469      21.355   9.314 -17.844  1.00  0.84           H  
ATOM   7263  HE2 TYR A 469      23.925  12.613 -16.863  1.00  0.84           H  
ATOM   7264  HH  TYR A 469      22.845   9.295 -16.166  1.00  0.84           H  
ATOM   7265  N   LEU A 470      21.244  15.971 -19.535  1.00  0.81           N  
ATOM   7266  CA  LEU A 470      21.773  16.980 -18.642  1.00  0.81           C  
ATOM   7267  C   LEU A 470      20.696  17.954 -18.149  1.00  0.81           C  
ATOM   7268  O   LEU A 470      20.712  18.321 -16.977  1.00  0.81           O  
ATOM   7269  CB  LEU A 470      22.917  17.704 -19.351  1.00  0.81           C  
ATOM   7270  CG  LEU A 470      24.160  16.805 -19.588  1.00  0.81           C  
ATOM   7271  CD1 LEU A 470      25.162  17.533 -20.469  1.00  0.81           C  
ATOM   7272  CD2 LEU A 470      24.763  16.418 -18.251  1.00  0.81           C  
ATOM   7273  H   LEU A 470      21.601  15.927 -20.493  1.00  0.81           H  
ATOM   7274  HA  LEU A 470      22.188  16.471 -17.775  1.00  0.81           H  
ATOM   7275 1HB  LEU A 470      22.563  18.053 -20.312  1.00  0.81           H  
ATOM   7276 2HB  LEU A 470      23.219  18.562 -18.756  1.00  0.81           H  
ATOM   7277  HG  LEU A 470      23.859  15.896 -20.106  1.00  0.81           H  
ATOM   7278 1HD1 LEU A 470      26.023  16.887 -20.646  1.00  0.81           H  
ATOM   7279 2HD1 LEU A 470      24.693  17.774 -21.424  1.00  0.81           H  
ATOM   7280 3HD1 LEU A 470      25.486  18.448 -19.980  1.00  0.81           H  
ATOM   7281 1HD2 LEU A 470      25.626  15.772 -18.419  1.00  0.81           H  
ATOM   7282 2HD2 LEU A 470      25.076  17.315 -17.718  1.00  0.81           H  
ATOM   7283 3HD2 LEU A 470      24.021  15.884 -17.658  1.00  0.81           H  
ATOM   7284  N   TYR A 471      19.742  18.343 -19.001  1.00  0.81           N  
ATOM   7285  CA  TYR A 471      18.662  19.234 -18.571  1.00  0.81           C  
ATOM   7286  C   TYR A 471      17.779  18.553 -17.539  1.00  0.81           C  
ATOM   7287  O   TYR A 471      17.365  19.176 -16.560  1.00  0.81           O  
ATOM   7288  CB  TYR A 471      17.831  19.694 -19.751  1.00  0.81           C  
ATOM   7289  CG  TYR A 471      18.465  20.776 -20.555  1.00  0.81           C  
ATOM   7290  CD1 TYR A 471      18.671  20.618 -21.914  1.00  0.81           C  
ATOM   7291  CD2 TYR A 471      18.845  21.939 -19.927  1.00  0.81           C  
ATOM   7292  CE1 TYR A 471      19.260  21.625 -22.643  1.00  0.81           C  
ATOM   7293  CE2 TYR A 471      19.434  22.947 -20.644  1.00  0.81           C  
ATOM   7294  CZ  TYR A 471      19.645  22.793 -22.000  1.00  0.81           C  
ATOM   7295  OH  TYR A 471      20.231  23.797 -22.715  1.00  0.81           O  
ATOM   7296  H   TYR A 471      19.774  18.036 -19.967  1.00  0.81           H  
ATOM   7297  HA  TYR A 471      19.105  20.113 -18.104  1.00  0.81           H  
ATOM   7298 1HB  TYR A 471      17.680  18.841 -20.404  1.00  0.81           H  
ATOM   7299 2HB  TYR A 471      16.853  20.033 -19.417  1.00  0.81           H  
ATOM   7300  HD1 TYR A 471      18.362  19.702 -22.405  1.00  0.81           H  
ATOM   7301  HD2 TYR A 471      18.677  22.055 -18.861  1.00  0.81           H  
ATOM   7302  HE1 TYR A 471      19.418  21.503 -23.712  1.00  0.81           H  
ATOM   7303  HE2 TYR A 471      19.733  23.867 -20.139  1.00  0.81           H  
ATOM   7304  HH  TYR A 471      20.435  24.518 -22.115  1.00  0.81           H  
ATOM   7305  N   LEU A 472      17.510  17.261 -17.733  1.00  0.83           N  
ATOM   7306  CA  LEU A 472      16.745  16.498 -16.760  1.00  0.83           C  
ATOM   7307  C   LEU A 472      17.519  16.421 -15.459  1.00  0.83           C  
ATOM   7308  O   LEU A 472      16.942  16.542 -14.376  1.00  0.83           O  
ATOM   7309  CB  LEU A 472      16.421  15.115 -17.313  1.00  0.83           C  
ATOM   7310  CG  LEU A 472      15.369  15.049 -18.389  1.00  0.83           C  
ATOM   7311  CD1 LEU A 472      15.394  13.713 -19.038  1.00  0.83           C  
ATOM   7312  CD2 LEU A 472      14.019  15.216 -17.720  1.00  0.83           C  
ATOM   7313  H   LEU A 472      17.845  16.801 -18.582  1.00  0.83           H  
ATOM   7314  HA  LEU A 472      15.812  17.013 -16.572  1.00  0.83           H  
ATOM   7315 1HB  LEU A 472      17.332  14.698 -17.733  1.00  0.83           H  
ATOM   7316 2HB  LEU A 472      16.088  14.485 -16.505  1.00  0.83           H  
ATOM   7317  HG  LEU A 472      15.540  15.822 -19.142  1.00  0.83           H  
ATOM   7318 1HD1 LEU A 472      14.611  13.660 -19.797  1.00  0.83           H  
ATOM   7319 2HD1 LEU A 472      16.367  13.559 -19.505  1.00  0.83           H  
ATOM   7320 3HD1 LEU A 472      15.228  12.967 -18.285  1.00  0.83           H  
ATOM   7321 1HD2 LEU A 472      13.247  15.147 -18.461  1.00  0.83           H  
ATOM   7322 2HD2 LEU A 472      13.882  14.423 -16.987  1.00  0.83           H  
ATOM   7323 3HD2 LEU A 472      13.967  16.171 -17.227  1.00  0.83           H  
ATOM   7324  N   ARG A 473      18.842  16.268 -15.554  1.00  0.87           N  
ATOM   7325  CA  ARG A 473      19.660  16.260 -14.357  1.00  0.87           C  
ATOM   7326  C   ARG A 473      19.550  17.617 -13.670  1.00  0.87           C  
ATOM   7327  O   ARG A 473      19.358  17.673 -12.459  1.00  0.87           O  
ATOM   7328  CB  ARG A 473      21.115  15.942 -14.669  1.00  0.87           C  
ATOM   7329  CG  ARG A 473      22.006  15.877 -13.450  1.00  0.87           C  
ATOM   7330  CD  ARG A 473      21.702  14.698 -12.582  1.00  0.87           C  
ATOM   7331  NE  ARG A 473      22.503  14.717 -11.357  1.00  0.87           N  
ATOM   7332  CZ  ARG A 473      22.622  13.687 -10.498  1.00  0.87           C  
ATOM   7333  NH1 ARG A 473      22.023  12.546 -10.754  1.00  0.87           N  
ATOM   7334  NH2 ARG A 473      23.347  13.822  -9.401  1.00  0.87           N  
ATOM   7335  H   ARG A 473      19.276  16.127 -16.466  1.00  0.87           H  
ATOM   7336  HA  ARG A 473      19.283  15.508 -13.669  1.00  0.87           H  
ATOM   7337 1HB  ARG A 473      21.178  14.992 -15.201  1.00  0.87           H  
ATOM   7338 2HB  ARG A 473      21.527  16.702 -15.316  1.00  0.87           H  
ATOM   7339 1HG  ARG A 473      23.047  15.814 -13.761  1.00  0.87           H  
ATOM   7340 2HG  ARG A 473      21.865  16.783 -12.856  1.00  0.87           H  
ATOM   7341 1HD  ARG A 473      20.648  14.715 -12.300  1.00  0.87           H  
ATOM   7342 2HD  ARG A 473      21.919  13.776 -13.122  1.00  0.87           H  
ATOM   7343  HE  ARG A 473      22.974  15.604 -11.110  1.00  0.87           H  
ATOM   7344 1HH1 ARG A 473      21.486  12.449 -11.605  1.00  0.87           H  
ATOM   7345 2HH1 ARG A 473      22.120  11.766 -10.112  1.00  0.87           H  
ATOM   7346 1HH2 ARG A 473      23.819  14.701  -9.203  1.00  0.87           H  
ATOM   7347 2HH2 ARG A 473      23.438  13.047  -8.760  1.00  0.87           H  
ATOM   7348  N   GLN A 474      19.603  18.715 -14.440  1.00  0.93           N  
ATOM   7349  CA  GLN A 474      19.497  20.044 -13.842  1.00  0.93           C  
ATOM   7350  C   GLN A 474      18.140  20.224 -13.177  1.00  0.93           C  
ATOM   7351  O   GLN A 474      18.050  20.817 -12.101  1.00  0.93           O  
ATOM   7352  CB  GLN A 474      19.692  21.164 -14.873  1.00  0.93           C  
ATOM   7353  CG  GLN A 474      21.089  21.318 -15.421  1.00  0.93           C  
ATOM   7354  CD  GLN A 474      21.173  22.428 -16.463  1.00  0.93           C  
ATOM   7355  OE1 GLN A 474      20.162  22.876 -17.013  1.00  0.93           O  
ATOM   7356  NE2 GLN A 474      22.392  22.881 -16.736  1.00  0.93           N  
ATOM   7357  H   GLN A 474      19.766  18.620 -15.439  1.00  0.93           H  
ATOM   7358  HA  GLN A 474      20.267  20.138 -13.076  1.00  0.93           H  
ATOM   7359 1HB  GLN A 474      19.023  20.994 -15.713  1.00  0.93           H  
ATOM   7360 2HB  GLN A 474      19.412  22.108 -14.422  1.00  0.93           H  
ATOM   7361 1HG  GLN A 474      21.763  21.561 -14.601  1.00  0.93           H  
ATOM   7362 2HG  GLN A 474      21.393  20.390 -15.885  1.00  0.93           H  
ATOM   7363 1HE2 GLN A 474      22.519  23.611 -17.408  1.00  0.93           H  
ATOM   7364 2HE2 GLN A 474      23.184  22.489 -16.268  1.00  0.93           H  
ATOM   7365  N   LEU A 475      17.074  19.702 -13.785  1.00  1.00           N  
ATOM   7366  CA  LEU A 475      15.775  19.798 -13.141  1.00  1.00           C  
ATOM   7367  C   LEU A 475      15.791  19.025 -11.839  1.00  1.00           C  
ATOM   7368  O   LEU A 475      15.404  19.546 -10.798  1.00  1.00           O  
ATOM   7369  CB  LEU A 475      14.680  19.217 -14.045  1.00  1.00           C  
ATOM   7370  CG  LEU A 475      14.298  20.026 -15.240  1.00  1.00           C  
ATOM   7371  CD1 LEU A 475      13.434  19.186 -16.164  1.00  1.00           C  
ATOM   7372  CD2 LEU A 475      13.519  21.244 -14.755  1.00  1.00           C  
ATOM   7373  H   LEU A 475      17.172  19.255 -14.696  1.00  1.00           H  
ATOM   7374  HA  LEU A 475      15.561  20.845 -12.932  1.00  1.00           H  
ATOM   7375 1HB  LEU A 475      15.016  18.251 -14.405  1.00  1.00           H  
ATOM   7376 2HB  LEU A 475      13.785  19.059 -13.447  1.00  1.00           H  
ATOM   7377  HG  LEU A 475      15.189  20.333 -15.779  1.00  1.00           H  
ATOM   7378 1HD1 LEU A 475      13.159  19.772 -17.034  1.00  1.00           H  
ATOM   7379 2HD1 LEU A 475      13.990  18.332 -16.483  1.00  1.00           H  
ATOM   7380 3HD1 LEU A 475      12.539  18.863 -15.641  1.00  1.00           H  
ATOM   7381 1HD2 LEU A 475      13.215  21.837 -15.590  1.00  1.00           H  
ATOM   7382 2HD2 LEU A 475      12.643  20.919 -14.230  1.00  1.00           H  
ATOM   7383 3HD2 LEU A 475      14.145  21.842 -14.089  1.00  1.00           H  
ATOM   7384  N   ALA A 476      16.341  17.811 -11.863  1.00  1.10           N  
ATOM   7385  CA  ALA A 476      16.386  16.996 -10.662  1.00  1.10           C  
ATOM   7386  C   ALA A 476      17.189  17.679  -9.555  1.00  1.10           C  
ATOM   7387  O   ALA A 476      16.784  17.670  -8.385  1.00  1.10           O  
ATOM   7388  CB  ALA A 476      17.000  15.643 -10.988  1.00  1.10           C  
ATOM   7389  H   ALA A 476      16.687  17.427 -12.742  1.00  1.10           H  
ATOM   7390  HA  ALA A 476      15.365  16.854 -10.309  1.00  1.10           H  
ATOM   7391 1HB  ALA A 476      17.003  15.043 -10.115  1.00  1.10           H  
ATOM   7392 2HB  ALA A 476      16.426  15.149 -11.759  1.00  1.10           H  
ATOM   7393 3HB  ALA A 476      18.018  15.782 -11.338  1.00  1.10           H  
ATOM   7394  N   GLU A 477      18.313  18.306  -9.923  1.00  1.21           N  
ATOM   7395  CA  GLU A 477      19.163  18.967  -8.943  1.00  1.21           C  
ATOM   7396  C   GLU A 477      18.547  20.255  -8.421  1.00  1.21           C  
ATOM   7397  O   GLU A 477      18.602  20.520  -7.223  1.00  1.21           O  
ATOM   7398  CB  GLU A 477      20.554  19.261  -9.523  1.00  1.21           C  
ATOM   7399  CG  GLU A 477      21.423  18.011  -9.804  1.00  1.21           C  
ATOM   7400  CD  GLU A 477      22.791  18.348 -10.383  1.00  1.21           C  
ATOM   7401  OE1 GLU A 477      23.081  19.512 -10.547  1.00  1.21           O  
ATOM   7402  OE2 GLU A 477      23.535  17.431 -10.682  1.00  1.21           O  
ATOM   7403  H   GLU A 477      18.599  18.283 -10.901  1.00  1.21           H  
ATOM   7404  HA  GLU A 477      19.292  18.291  -8.101  1.00  1.21           H  
ATOM   7405 1HB  GLU A 477      20.438  19.799 -10.467  1.00  1.21           H  
ATOM   7406 2HB  GLU A 477      21.102  19.911  -8.841  1.00  1.21           H  
ATOM   7407 1HG  GLU A 477      21.562  17.466  -8.873  1.00  1.21           H  
ATOM   7408 2HG  GLU A 477      20.892  17.359 -10.489  1.00  1.21           H  
ATOM   7409  N   ASP A 478      17.901  21.035  -9.290  1.00  1.34           N  
ATOM   7410  CA  ASP A 478      17.313  22.300  -8.862  1.00  1.34           C  
ATOM   7411  C   ASP A 478      16.172  22.005  -7.910  1.00  1.34           C  
ATOM   7412  O   ASP A 478      16.076  22.592  -6.830  1.00  1.34           O  
ATOM   7413  CB  ASP A 478      16.804  23.097 -10.077  1.00  1.34           C  
ATOM   7414  CG  ASP A 478      16.390  24.537  -9.760  1.00  1.34           C  
ATOM   7415  OD1 ASP A 478      17.245  25.291  -9.353  1.00  1.34           O  
ATOM   7416  OD2 ASP A 478      15.229  24.892  -9.932  1.00  1.34           O  
ATOM   7417  H   ASP A 478      17.861  20.779 -10.276  1.00  1.34           H  
ATOM   7418  HA  ASP A 478      18.068  22.885  -8.339  1.00  1.34           H  
ATOM   7419 1HB  ASP A 478      17.584  23.119 -10.838  1.00  1.34           H  
ATOM   7420 2HB  ASP A 478      15.950  22.570 -10.517  1.00  1.34           H  
ATOM   7421  N   MET A 479      15.337  21.043  -8.286  1.00  1.48           N  
ATOM   7422  CA  MET A 479      14.211  20.624  -7.478  1.00  1.48           C  
ATOM   7423  C   MET A 479      14.696  20.095  -6.135  1.00  1.48           C  
ATOM   7424  O   MET A 479      14.175  20.484  -5.085  1.00  1.48           O  
ATOM   7425  CB  MET A 479      13.464  19.562  -8.272  1.00  1.48           C  
ATOM   7426  CG  MET A 479      12.745  20.135  -9.510  1.00  1.48           C  
ATOM   7427  SD  MET A 479      12.090  18.874 -10.608  1.00  1.48           S  
ATOM   7428  CE  MET A 479      11.164  19.859 -11.759  1.00  1.48           C  
ATOM   7429  H   MET A 479      15.475  20.584  -9.186  1.00  1.48           H  
ATOM   7430  HA  MET A 479      13.564  21.482  -7.301  1.00  1.48           H  
ATOM   7431 1HB  MET A 479      14.164  18.795  -8.606  1.00  1.48           H  
ATOM   7432 2HB  MET A 479      12.722  19.081  -7.634  1.00  1.48           H  
ATOM   7433 1HG  MET A 479      11.921  20.752  -9.178  1.00  1.48           H  
ATOM   7434 2HG  MET A 479      13.421  20.774 -10.074  1.00  1.48           H  
ATOM   7435 1HE  MET A 479      10.721  19.217 -12.519  1.00  1.48           H  
ATOM   7436 2HE  MET A 479      10.377  20.381 -11.227  1.00  1.48           H  
ATOM   7437 3HE  MET A 479      11.821  20.579 -12.217  1.00  1.48           H  
ATOM   7438  N   SER A 480      15.754  19.269  -6.151  1.00  1.66           N  
ATOM   7439  CA  SER A 480      16.280  18.714  -4.917  1.00  1.66           C  
ATOM   7440  C   SER A 480      16.855  19.798  -4.001  1.00  1.66           C  
ATOM   7441  O   SER A 480      16.613  19.802  -2.789  1.00  1.66           O  
ATOM   7442  CB  SER A 480      17.360  17.688  -5.226  1.00  1.66           C  
ATOM   7443  OG  SER A 480      16.822  16.586  -5.927  1.00  1.66           O  
ATOM   7444  H   SER A 480      16.172  18.969  -7.032  1.00  1.66           H  
ATOM   7445  HA  SER A 480      15.462  18.219  -4.414  1.00  1.66           H  
ATOM   7446 1HB  SER A 480      18.144  18.155  -5.821  1.00  1.66           H  
ATOM   7447 2HB  SER A 480      17.810  17.348  -4.296  1.00  1.66           H  
ATOM   7448  HG  SER A 480      16.573  16.938  -6.816  1.00  1.66           H  
ATOM   7449  N   LYS A 481      17.589  20.755  -4.576  1.00  1.89           N  
ATOM   7450  CA  LYS A 481      18.175  21.818  -3.773  1.00  1.89           C  
ATOM   7451  C   LYS A 481      17.109  22.722  -3.183  1.00  1.89           C  
ATOM   7452  O   LYS A 481      17.202  23.105  -2.014  1.00  1.89           O  
ATOM   7453  CB  LYS A 481      19.151  22.648  -4.609  1.00  1.89           C  
ATOM   7454  CG  LYS A 481      20.454  21.932  -4.962  1.00  1.89           C  
ATOM   7455  CD  LYS A 481      21.335  22.794  -5.852  1.00  1.89           C  
ATOM   7456  CE  LYS A 481      22.617  22.065  -6.235  1.00  1.89           C  
ATOM   7457  NZ  LYS A 481      23.479  22.889  -7.130  1.00  1.89           N  
ATOM   7458  H   LYS A 481      17.772  20.727  -5.578  1.00  1.89           H  
ATOM   7459  HA  LYS A 481      18.722  21.363  -2.949  1.00  1.89           H  
ATOM   7460 1HB  LYS A 481      18.665  22.924  -5.551  1.00  1.89           H  
ATOM   7461 2HB  LYS A 481      19.393  23.569  -4.082  1.00  1.89           H  
ATOM   7462 1HG  LYS A 481      20.998  21.710  -4.046  1.00  1.89           H  
ATOM   7463 2HG  LYS A 481      20.239  20.996  -5.463  1.00  1.89           H  
ATOM   7464 1HD  LYS A 481      20.782  23.043  -6.763  1.00  1.89           H  
ATOM   7465 2HD  LYS A 481      21.588  23.718  -5.335  1.00  1.89           H  
ATOM   7466 1HE  LYS A 481      23.172  21.823  -5.331  1.00  1.89           H  
ATOM   7467 2HE  LYS A 481      22.357  21.138  -6.751  1.00  1.89           H  
ATOM   7468 1HZ  LYS A 481      24.315  22.370  -7.362  1.00  1.89           H  
ATOM   7469 2HZ  LYS A 481      22.972  23.104  -7.977  1.00  1.89           H  
ATOM   7470 3HZ  LYS A 481      23.734  23.746  -6.660  1.00  1.89           H  
ATOM   7471  N   ARG A 482      16.083  23.061  -3.969  1.00  2.21           N  
ATOM   7472  CA  ARG A 482      15.031  23.932  -3.466  1.00  2.21           C  
ATOM   7473  C   ARG A 482      14.228  23.222  -2.386  1.00  2.21           C  
ATOM   7474  O   ARG A 482      13.948  23.784  -1.326  1.00  2.21           O  
ATOM   7475  CB  ARG A 482      14.098  24.343  -4.592  1.00  2.21           C  
ATOM   7476  CG  ARG A 482      14.675  25.328  -5.628  1.00  2.21           C  
ATOM   7477  CD  ARG A 482      13.673  25.627  -6.695  1.00  2.21           C  
ATOM   7478  NE  ARG A 482      14.206  26.473  -7.760  1.00  2.21           N  
ATOM   7479  CZ  ARG A 482      14.262  27.822  -7.736  1.00  2.21           C  
ATOM   7480  NH1 ARG A 482      13.823  28.498  -6.687  1.00  2.21           N  
ATOM   7481  NH2 ARG A 482      14.761  28.474  -8.771  1.00  2.21           N  
ATOM   7482  H   ARG A 482      16.044  22.734  -4.936  1.00  2.21           H  
ATOM   7483  HA  ARG A 482      15.487  24.824  -3.040  1.00  2.21           H  
ATOM   7484 1HB  ARG A 482      13.783  23.449  -5.139  1.00  2.21           H  
ATOM   7485 2HB  ARG A 482      13.207  24.795  -4.164  1.00  2.21           H  
ATOM   7486 1HG  ARG A 482      14.939  26.260  -5.135  1.00  2.21           H  
ATOM   7487 2HG  ARG A 482      15.562  24.905  -6.098  1.00  2.21           H  
ATOM   7488 1HD  ARG A 482      13.338  24.688  -7.146  1.00  2.21           H  
ATOM   7489 2HD  ARG A 482      12.830  26.139  -6.255  1.00  2.21           H  
ATOM   7490  HE  ARG A 482      14.574  25.995  -8.606  1.00  2.21           H  
ATOM   7491 1HH1 ARG A 482      13.449  28.009  -5.888  1.00  2.21           H  
ATOM   7492 2HH1 ARG A 482      13.873  29.508  -6.682  1.00  2.21           H  
ATOM   7493 1HH2 ARG A 482      15.100  27.961  -9.585  1.00  2.21           H  
ATOM   7494 2HH2 ARG A 482      14.806  29.477  -8.763  1.00  2.21           H  
ATOM   7495  N   GLY A 483      13.937  21.946  -2.617  1.00  2.66           N  
ATOM   7496  CA  GLY A 483      13.182  21.157  -1.669  1.00  2.66           C  
ATOM   7497  C   GLY A 483      13.891  21.123  -0.338  1.00  2.66           C  
ATOM   7498  O   GLY A 483      13.300  21.409   0.703  1.00  2.66           O  
ATOM   7499  H   GLY A 483      14.207  21.510  -3.498  1.00  2.66           H  
ATOM   7500 1HA  GLY A 483      12.186  21.578  -1.552  1.00  2.66           H  
ATOM   7501 2HA  GLY A 483      13.076  20.153  -2.052  1.00  2.66           H  
ATOM   7502  N   ALA A 484      15.159  20.726  -0.361  1.00  3.27           N  
ATOM   7503  CA  ALA A 484      15.942  20.668   0.853  1.00  3.27           C  
ATOM   7504  C   ALA A 484      16.131  22.039   1.498  1.00  3.27           C  
ATOM   7505  O   ALA A 484      16.016  22.160   2.710  1.00  3.27           O  
ATOM   7506  CB  ALA A 484      17.295  20.064   0.558  1.00  3.27           C  
ATOM   7507  H   ALA A 484      15.602  20.478  -1.248  1.00  3.27           H  
ATOM   7508  HA  ALA A 484      15.412  20.035   1.561  1.00  3.27           H  
ATOM   7509 1HB  ALA A 484      17.871  19.992   1.476  1.00  3.27           H  
ATOM   7510 2HB  ALA A 484      17.169  19.074   0.127  1.00  3.27           H  
ATOM   7511 3HB  ALA A 484      17.820  20.704  -0.156  1.00  3.27           H  
ATOM   7512  N   SER A 485      16.348  23.095   0.702  1.00  4.06           N  
ATOM   7513  CA  SER A 485      16.587  24.432   1.249  1.00  4.06           C  
ATOM   7514  C   SER A 485      15.415  24.917   2.084  1.00  4.06           C  
ATOM   7515  O   SER A 485      15.597  25.513   3.149  1.00  4.06           O  
ATOM   7516  CB  SER A 485      16.848  25.422   0.130  1.00  4.06           C  
ATOM   7517  OG  SER A 485      18.045  25.125  -0.540  1.00  4.06           O  
ATOM   7518  H   SER A 485      16.413  22.977  -0.307  1.00  4.06           H  
ATOM   7519  HA  SER A 485      17.469  24.386   1.888  1.00  4.06           H  
ATOM   7520 1HB  SER A 485      16.016  25.395  -0.575  1.00  4.06           H  
ATOM   7521 2HB  SER A 485      16.895  26.428   0.539  1.00  4.06           H  
ATOM   7522  HG  SER A 485      17.892  24.258  -0.969  1.00  4.06           H  
ATOM   7523  N   ASP A 486      14.207  24.613   1.631  1.00  5.00           N  
ATOM   7524  CA  ASP A 486      12.988  24.996   2.328  1.00  5.00           C  
ATOM   7525  C   ASP A 486      12.837  24.337   3.711  1.00  5.00           C  
ATOM   7526  O   ASP A 486      11.978  24.740   4.497  1.00  5.00           O  
ATOM   7527  CB  ASP A 486      11.766  24.733   1.449  1.00  5.00           C  
ATOM   7528  CG  ASP A 486      11.656  25.759   0.294  1.00  5.00           C  
ATOM   7529  OD1 ASP A 486      12.362  26.749   0.341  1.00  5.00           O  
ATOM   7530  OD2 ASP A 486      10.866  25.561  -0.598  1.00  5.00           O  
ATOM   7531  H   ASP A 486      14.127  24.125   0.734  1.00  5.00           H  
ATOM   7532  HA  ASP A 486      13.030  26.073   2.491  1.00  5.00           H  
ATOM   7533 1HB  ASP A 486      11.847  23.728   1.018  1.00  5.00           H  
ATOM   7534 2HB  ASP A 486      10.859  24.767   2.050  1.00  5.00           H  
ATOM   7535  N   LYS A 487      13.644  23.309   4.005  1.00  6.03           N  
ATOM   7536  CA  LYS A 487      13.596  22.622   5.290  1.00  6.03           C  
ATOM   7537  C   LYS A 487      14.490  23.276   6.357  1.00  6.03           C  
ATOM   7538  O   LYS A 487      14.519  22.803   7.499  1.00  6.03           O  
ATOM   7539  CB  LYS A 487      14.018  21.159   5.136  1.00  6.03           C  
ATOM   7540  CG  LYS A 487      13.083  20.312   4.289  1.00  6.03           C  
ATOM   7541  CD  LYS A 487      13.569  18.873   4.215  1.00  6.03           C  
ATOM   7542  CE  LYS A 487      12.633  18.010   3.394  1.00  6.03           C  
ATOM   7543  NZ  LYS A 487      13.155  16.620   3.252  1.00  6.03           N  
ATOM   7544  H   LYS A 487      14.349  22.999   3.338  1.00  6.03           H  
ATOM   7545  HA  LYS A 487      12.571  22.654   5.654  1.00  6.03           H  
ATOM   7546 1HB  LYS A 487      15.010  21.113   4.695  1.00  6.03           H  
ATOM   7547 2HB  LYS A 487      14.086  20.700   6.120  1.00  6.03           H  
ATOM   7548 1HG  LYS A 487      12.077  20.341   4.701  1.00  6.03           H  
ATOM   7549 2HG  LYS A 487      13.059  20.726   3.276  1.00  6.03           H  
ATOM   7550 1HD  LYS A 487      14.560  18.853   3.756  1.00  6.03           H  
ATOM   7551 2HD  LYS A 487      13.645  18.461   5.221  1.00  6.03           H  
ATOM   7552 1HE  LYS A 487      11.661  17.977   3.875  1.00  6.03           H  
ATOM   7553 2HE  LYS A 487      12.518  18.457   2.418  1.00  6.03           H  
ATOM   7554 1HZ  LYS A 487      12.525  16.043   2.682  1.00  6.03           H  
ATOM   7555 2HZ  LYS A 487      14.063  16.659   2.802  1.00  6.03           H  
ATOM   7556 3HZ  LYS A 487      13.247  16.206   4.168  1.00  6.03           H  
ATOM   7557  N   TYR A 488      15.231  24.331   5.994  1.00  6.99           N  
ATOM   7558  CA  TYR A 488      16.138  24.972   6.943  1.00  6.99           C  
ATOM   7559  C   TYR A 488      15.764  26.432   7.204  1.00  6.99           C  
ATOM   7560  O   TYR A 488      16.638  27.242   7.518  1.00  6.99           O  
ATOM   7561  OXT TYR A 488      14.583  26.727   7.384  1.00  6.99           O  
ATOM   7562  CB  TYR A 488      17.575  24.900   6.426  1.00  6.99           C  
ATOM   7563  CG  TYR A 488      18.086  23.490   6.257  1.00  6.99           C  
ATOM   7564  CD1 TYR A 488      17.875  22.847   5.061  1.00  6.99           C  
ATOM   7565  CD2 TYR A 488      18.750  22.843   7.286  1.00  6.99           C  
ATOM   7566  CE1 TYR A 488      18.321  21.558   4.869  1.00  6.99           C  
ATOM   7567  CE2 TYR A 488      19.202  21.548   7.103  1.00  6.99           C  
ATOM   7568  CZ  TYR A 488      18.989  20.907   5.896  1.00  6.99           C  
ATOM   7569  OH  TYR A 488      19.440  19.619   5.710  1.00  6.99           O  
ATOM   7570  H   TYR A 488      15.181  24.688   5.036  1.00  6.99           H  
ATOM   7571  HA  TYR A 488      16.080  24.443   7.893  1.00  6.99           H  
ATOM   7572 1HB  TYR A 488      17.632  25.398   5.454  1.00  6.99           H  
ATOM   7573 2HB  TYR A 488      18.239  25.427   7.109  1.00  6.99           H  
ATOM   7574  HD1 TYR A 488      17.351  23.370   4.267  1.00  6.99           H  
ATOM   7575  HD2 TYR A 488      18.916  23.351   8.237  1.00  6.99           H  
ATOM   7576  HE1 TYR A 488      18.147  21.059   3.915  1.00  6.99           H  
ATOM   7577  HE2 TYR A 488      19.727  21.034   7.909  1.00  6.99           H  
ATOM   7578  HH  TYR A 488      19.236  19.337   4.815  1.00  6.99           H  
TER    7579
ENDMDL

REMARK ID 697897 MODEL 2 LOC105050658
PFRMAT TS
TARGET LOC105050658
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.336  -0.978  -0.044  1.00  9.20           N  
ATOM      2  CA  MET A   1       4.468  -0.672  -1.180  1.00  9.20           C  
ATOM      3  C   MET A   1       3.705   0.640  -0.954  1.00  9.20           C  
ATOM      4  O   MET A   1       2.626   0.653  -0.353  1.00  9.20           O  
ATOM      5  CB  MET A   1       3.466  -1.807  -1.444  1.00  9.20           C  
ATOM      6  CG  MET A   1       4.083  -3.159  -1.816  1.00  9.20           C  
ATOM      7  SD  MET A   1       2.833  -4.426  -2.180  1.00  9.20           S  
ATOM      8  CE  MET A   1       2.177  -4.801  -0.574  1.00  9.20           C  
ATOM      9 1H   MET A   1       6.199  -0.464  -0.196  1.00  9.20           H  
ATOM     10 2H   MET A   1       4.933  -0.646   0.829  1.00  9.20           H  
ATOM     11 3H   MET A   1       5.576  -1.962   0.045  1.00  9.20           H  
ATOM     12  HA  MET A   1       5.098  -0.536  -2.061  1.00  9.20           H  
ATOM     13 1HB  MET A   1       2.841  -1.951  -0.566  1.00  9.20           H  
ATOM     14 2HB  MET A   1       2.819  -1.517  -2.269  1.00  9.20           H  
ATOM     15 1HG  MET A   1       4.727  -3.044  -2.686  1.00  9.20           H  
ATOM     16 2HG  MET A   1       4.695  -3.503  -0.986  1.00  9.20           H  
ATOM     17 1HE  MET A   1       1.393  -5.546  -0.659  1.00  9.20           H  
ATOM     18 2HE  MET A   1       2.969  -5.175   0.046  1.00  9.20           H  
ATOM     19 3HE  MET A   1       1.764  -3.896  -0.131  1.00  9.20           H  
ATOM     20  N   LEU A   2       4.247   1.739  -1.476  1.00  8.96           N  
ATOM     21  CA  LEU A   2       3.642   3.071  -1.354  1.00  8.96           C  
ATOM     22  C   LEU A   2       2.619   3.373  -2.462  1.00  8.96           C  
ATOM     23  O   LEU A   2       2.891   3.177  -3.647  1.00  8.96           O  
ATOM     24  CB  LEU A   2       4.744   4.139  -1.345  1.00  8.96           C  
ATOM     25  CG  LEU A   2       4.278   5.584  -1.192  1.00  8.96           C  
ATOM     26  CD1 LEU A   2       3.656   5.744   0.171  1.00  8.96           C  
ATOM     27  CD2 LEU A   2       5.469   6.525  -1.350  1.00  8.96           C  
ATOM     28  H   LEU A   2       5.155   1.676  -1.942  1.00  8.96           H  
ATOM     29  HA  LEU A   2       3.124   3.117  -0.397  1.00  8.96           H  
ATOM     30 1HB  LEU A   2       5.427   3.921  -0.523  1.00  8.96           H  
ATOM     31 2HB  LEU A   2       5.306   4.065  -2.277  1.00  8.96           H  
ATOM     32  HG  LEU A   2       3.523   5.813  -1.948  1.00  8.96           H  
ATOM     33 1HD1 LEU A   2       3.306   6.766   0.298  1.00  8.96           H  
ATOM     34 2HD1 LEU A   2       2.822   5.064   0.252  1.00  8.96           H  
ATOM     35 3HD1 LEU A   2       4.392   5.509   0.941  1.00  8.96           H  
ATOM     36 1HD2 LEU A   2       5.133   7.556  -1.234  1.00  8.96           H  
ATOM     37 2HD2 LEU A   2       6.213   6.301  -0.591  1.00  8.96           H  
ATOM     38 3HD2 LEU A   2       5.911   6.395  -2.337  1.00  8.96           H  
ATOM     39  N   PHE A   3       1.436   3.824  -2.053  1.00  8.55           N  
ATOM     40  CA  PHE A   3       0.313   4.148  -2.938  1.00  8.55           C  
ATOM     41  C   PHE A   3      -0.106   5.622  -2.909  1.00  8.55           C  
ATOM     42  O   PHE A   3       0.430   6.429  -2.150  1.00  8.55           O  
ATOM     43  CB  PHE A   3      -0.886   3.260  -2.609  1.00  8.55           C  
ATOM     44  CG  PHE A   3      -0.634   1.826  -2.884  1.00  8.55           C  
ATOM     45  CD1 PHE A   3      -0.060   1.000  -1.951  1.00  8.55           C  
ATOM     46  CD2 PHE A   3      -0.983   1.296  -4.096  1.00  8.55           C  
ATOM     47  CE1 PHE A   3       0.159  -0.333  -2.229  1.00  8.55           C  
ATOM     48  CE2 PHE A   3      -0.764  -0.022  -4.372  1.00  8.55           C  
ATOM     49  CZ  PHE A   3      -0.190  -0.840  -3.430  1.00  8.55           C  
ATOM     50  H   PHE A   3       1.301   3.948  -1.059  1.00  8.55           H  
ATOM     51  HA  PHE A   3       0.621   3.917  -3.959  1.00  8.55           H  
ATOM     52 1HB  PHE A   3      -1.149   3.368  -1.572  1.00  8.55           H  
ATOM     53 2HB  PHE A   3      -1.752   3.568  -3.189  1.00  8.55           H  
ATOM     54  HD1 PHE A   3       0.227   1.407  -0.981  1.00  8.55           H  
ATOM     55  HD2 PHE A   3      -1.441   1.937  -4.839  1.00  8.55           H  
ATOM     56  HE1 PHE A   3       0.608  -0.981  -1.490  1.00  8.55           H  
ATOM     57  HE2 PHE A   3      -1.051  -0.434  -5.340  1.00  8.55           H  
ATOM     58  HZ  PHE A   3      -0.027  -1.896  -3.655  1.00  8.55           H  
ATOM     59  N   GLU A   4      -1.034   5.972  -3.800  1.00  7.94           N  
ATOM     60  CA  GLU A   4      -1.591   7.323  -3.923  1.00  7.94           C  
ATOM     61  C   GLU A   4      -2.186   7.788  -2.594  1.00  7.94           C  
ATOM     62  O   GLU A   4      -2.967   7.061  -1.962  1.00  7.94           O  
ATOM     63  CB  GLU A   4      -2.657   7.352  -5.019  1.00  7.94           C  
ATOM     64  CG  GLU A   4      -3.191   8.738  -5.374  1.00  7.94           C  
ATOM     65  CD  GLU A   4      -4.174   8.756  -6.555  1.00  7.94           C  
ATOM     66  OE1 GLU A   4      -4.535   7.709  -7.069  1.00  7.94           O  
ATOM     67  OE2 GLU A   4      -4.560   9.836  -6.934  1.00  7.94           O  
ATOM     68  H   GLU A   4      -1.390   5.255  -4.413  1.00  7.94           H  
ATOM     69  HA  GLU A   4      -0.785   8.007  -4.193  1.00  7.94           H  
ATOM     70 1HB  GLU A   4      -2.280   6.875  -5.923  1.00  7.94           H  
ATOM     71 2HB  GLU A   4      -3.498   6.782  -4.669  1.00  7.94           H  
ATOM     72 1HG  GLU A   4      -3.698   9.145  -4.514  1.00  7.94           H  
ATOM     73 2HG  GLU A   4      -2.348   9.387  -5.600  1.00  7.94           H  
ATOM     74  N   THR A   5      -1.890   9.035  -2.221  1.00  7.09           N  
ATOM     75  CA  THR A   5      -2.312   9.592  -0.936  1.00  7.09           C  
ATOM     76  C   THR A   5      -3.825   9.612  -0.733  1.00  7.09           C  
ATOM     77  O   THR A   5      -4.303   9.588   0.399  1.00  7.09           O  
ATOM     78  CB  THR A   5      -1.764  11.019  -0.778  1.00  7.09           C  
ATOM     79  OG1 THR A   5      -2.244  11.840  -1.851  1.00  7.09           O  
ATOM     80  CG2 THR A   5      -0.250  10.987  -0.809  1.00  7.09           C  
ATOM     81  H   THR A   5      -1.287   9.587  -2.818  1.00  7.09           H  
ATOM     82  HA  THR A   5      -1.875   8.987  -0.153  1.00  7.09           H  
ATOM     83  HB  THR A   5      -2.101  11.438   0.169  1.00  7.09           H  
ATOM     84  HG1 THR A   5      -3.200  11.927  -1.778  1.00  7.09           H  
ATOM     85 1HG2 THR A   5       0.139  12.000  -0.698  1.00  7.09           H  
ATOM     86 2HG2 THR A   5       0.114  10.364   0.009  1.00  7.09           H  
ATOM     87 3HG2 THR A   5       0.085  10.570  -1.758  1.00  7.09           H  
ATOM     88  N   GLY A   6      -4.580   9.614  -1.825  1.00  5.99           N  
ATOM     89  CA  GLY A   6      -6.036   9.601  -1.771  1.00  5.99           C  
ATOM     90  C   GLY A   6      -6.589   8.352  -1.062  1.00  5.99           C  
ATOM     91  O   GLY A   6      -7.699   8.383  -0.529  1.00  5.99           O  
ATOM     92  H   GLY A   6      -4.119   9.623  -2.724  1.00  5.99           H  
ATOM     93 1HA  GLY A   6      -6.387  10.495  -1.256  1.00  5.99           H  
ATOM     94 2HA  GLY A   6      -6.430   9.644  -2.786  1.00  5.99           H  
ATOM     95  N   ARG A   7      -5.838   7.242  -1.108  1.00  4.76           N  
ATOM     96  CA  ARG A   7      -6.267   5.991  -0.492  1.00  4.76           C  
ATOM     97  C   ARG A   7      -5.287   5.451   0.563  1.00  4.76           C  
ATOM     98  O   ARG A   7      -5.626   4.528   1.311  1.00  4.76           O  
ATOM     99  CB  ARG A   7      -6.604   4.992  -1.585  1.00  4.76           C  
ATOM    100  CG  ARG A   7      -5.484   4.592  -2.487  1.00  4.76           C  
ATOM    101  CD  ARG A   7      -5.997   3.739  -3.592  1.00  4.76           C  
ATOM    102  NE  ARG A   7      -4.947   3.342  -4.487  1.00  4.76           N  
ATOM    103  CZ  ARG A   7      -4.563   4.049  -5.560  1.00  4.76           C  
ATOM    104  NH1 ARG A   7      -5.193   5.168  -5.835  1.00  4.76           N  
ATOM    105  NH2 ARG A   7      -3.565   3.634  -6.318  1.00  4.76           N  
ATOM    106  H   ARG A   7      -4.921   7.272  -1.554  1.00  4.76           H  
ATOM    107  HA  ARG A   7      -7.204   6.189   0.027  1.00  4.76           H  
ATOM    108 1HB  ARG A   7      -6.994   4.082  -1.133  1.00  4.76           H  
ATOM    109 2HB  ARG A   7      -7.390   5.404  -2.214  1.00  4.76           H  
ATOM    110 1HG  ARG A   7      -5.013   5.481  -2.913  1.00  4.76           H  
ATOM    111 2HG  ARG A   7      -4.739   4.019  -1.925  1.00  4.76           H  
ATOM    112 1HD  ARG A   7      -6.445   2.836  -3.172  1.00  4.76           H  
ATOM    113 2HD  ARG A   7      -6.744   4.286  -4.163  1.00  4.76           H  
ATOM    114  HE  ARG A   7      -4.454   2.489  -4.249  1.00  4.76           H  
ATOM    115 1HH1 ARG A   7      -5.946   5.474  -5.243  1.00  4.76           H  
ATOM    116 2HH1 ARG A   7      -4.903   5.776  -6.608  1.00  4.76           H  
ATOM    117 1HH2 ARG A   7      -3.093   2.771  -6.099  1.00  4.76           H  
ATOM    118 2HH2 ARG A   7      -3.287   4.180  -7.120  1.00  4.76           H  
ATOM    119  N   MET A   8      -4.136   6.129   0.740  1.00  3.57           N  
ATOM    120  CA  MET A   8      -3.152   5.777   1.789  1.00  3.57           C  
ATOM    121  C   MET A   8      -3.737   5.874   3.191  1.00  3.57           C  
ATOM    122  O   MET A   8      -3.166   5.344   4.142  1.00  3.57           O  
ATOM    123  CB  MET A   8      -1.913   6.669   1.772  1.00  3.57           C  
ATOM    124  CG  MET A   8      -0.922   6.422   0.684  1.00  3.57           C  
ATOM    125  SD  MET A   8      -0.173   4.820   0.799  1.00  3.57           S  
ATOM    126  CE  MET A   8       0.745   4.969   2.324  1.00  3.57           C  
ATOM    127  H   MET A   8      -3.896   6.861   0.073  1.00  3.57           H  
ATOM    128  HA  MET A   8      -2.843   4.743   1.635  1.00  3.57           H  
ATOM    129 1HB  MET A   8      -2.231   7.703   1.706  1.00  3.57           H  
ATOM    130 2HB  MET A   8      -1.387   6.561   2.717  1.00  3.57           H  
ATOM    131 1HG  MET A   8      -1.415   6.473  -0.252  1.00  3.57           H  
ATOM    132 2HG  MET A   8      -0.139   7.177   0.696  1.00  3.57           H  
ATOM    133 1HE  MET A   8       1.284   4.038   2.521  1.00  3.57           H  
ATOM    134 2HE  MET A   8       1.459   5.786   2.243  1.00  3.57           H  
ATOM    135 3HE  MET A   8       0.059   5.174   3.146  1.00  3.57           H  
ATOM    136  N   GLY A   9      -4.849   6.596   3.324  1.00  2.57           N  
ATOM    137  CA  GLY A   9      -5.527   6.778   4.598  1.00  2.57           C  
ATOM    138  C   GLY A   9      -5.877   5.439   5.255  1.00  2.57           C  
ATOM    139  O   GLY A   9      -5.956   5.367   6.482  1.00  2.57           O  
ATOM    140  H   GLY A   9      -5.244   7.014   2.493  1.00  2.57           H  
ATOM    141 1HA  GLY A   9      -4.891   7.357   5.266  1.00  2.57           H  
ATOM    142 2HA  GLY A   9      -6.437   7.354   4.441  1.00  2.57           H  
ATOM    143  N   LYS A  10      -6.113   4.390   4.451  1.00  1.83           N  
ATOM    144  CA  LYS A  10      -6.406   3.088   5.039  1.00  1.83           C  
ATOM    145  C   LYS A  10      -5.284   2.119   4.720  1.00  1.83           C  
ATOM    146  O   LYS A  10      -4.776   2.061   3.599  1.00  1.83           O  
ATOM    147  CB  LYS A  10      -7.751   2.518   4.579  1.00  1.83           C  
ATOM    148  CG  LYS A  10      -8.971   3.312   5.067  1.00  1.83           C  
ATOM    149  CD  LYS A  10     -10.286   2.706   4.568  1.00  1.83           C  
ATOM    150  CE  LYS A  10     -10.623   1.397   5.309  1.00  1.83           C  
ATOM    151  NZ  LYS A  10     -11.935   0.798   4.848  1.00  1.83           N  
ATOM    152  H   LYS A  10      -6.029   4.488   3.438  1.00  1.83           H  
ATOM    153  HA  LYS A  10      -6.445   3.193   6.121  1.00  1.83           H  
ATOM    154 1HB  LYS A  10      -7.776   2.478   3.491  1.00  1.83           H  
ATOM    155 2HB  LYS A  10      -7.849   1.493   4.951  1.00  1.83           H  
ATOM    156 1HG  LYS A  10      -8.975   3.308   6.156  1.00  1.83           H  
ATOM    157 2HG  LYS A  10      -8.896   4.344   4.729  1.00  1.83           H  
ATOM    158 1HD  LYS A  10     -11.096   3.421   4.724  1.00  1.83           H  
ATOM    159 2HD  LYS A  10     -10.208   2.499   3.501  1.00  1.83           H  
ATOM    160 1HE  LYS A  10      -9.822   0.690   5.131  1.00  1.83           H  
ATOM    161 2HE  LYS A  10     -10.681   1.593   6.383  1.00  1.83           H  
ATOM    162 1HZ  LYS A  10     -12.141  -0.092   5.350  1.00  1.83           H  
ATOM    163 2HZ  LYS A  10     -12.684   1.441   5.025  1.00  1.83           H  
ATOM    164 3HZ  LYS A  10     -11.892   0.599   3.868  1.00  1.83           H  
ATOM    165  N   LEU A  11      -4.925   1.346   5.721  1.00  1.32           N  
ATOM    166  CA  LEU A  11      -3.887   0.350   5.631  1.00  1.32           C  
ATOM    167  C   LEU A  11      -4.515  -1.024   5.602  1.00  1.32           C  
ATOM    168  O   LEU A  11      -5.538  -1.228   6.258  1.00  1.32           O  
ATOM    169  CB  LEU A  11      -3.033   0.440   6.879  1.00  1.32           C  
ATOM    170  CG  LEU A  11      -2.396   1.780   7.222  1.00  1.32           C  
ATOM    171  CD1 LEU A  11      -1.735   1.632   8.554  1.00  1.32           C  
ATOM    172  CD2 LEU A  11      -1.400   2.184   6.151  1.00  1.32           C  
ATOM    173  H   LEU A  11      -5.384   1.474   6.617  1.00  1.32           H  
ATOM    174  HA  LEU A  11      -3.300   0.503   4.727  1.00  1.32           H  
ATOM    175 1HB  LEU A  11      -3.628   0.120   7.736  1.00  1.32           H  
ATOM    176 2HB  LEU A  11      -2.239  -0.244   6.736  1.00  1.32           H  
ATOM    177  HG  LEU A  11      -3.166   2.551   7.309  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11      -1.273   2.574   8.853  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11      -2.498   1.352   9.282  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11      -0.982   0.862   8.512  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11      -0.940   3.137   6.416  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11      -0.625   1.425   6.052  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11      -1.932   2.293   5.218  1.00  1.32           H  
ATOM    184  N   SER A  12      -3.912  -1.978   4.914  1.00  1.01           N  
ATOM    185  CA  SER A  12      -4.488  -3.302   4.987  1.00  1.01           C  
ATOM    186  C   SER A  12      -3.667  -4.296   5.762  1.00  1.01           C  
ATOM    187  O   SER A  12      -2.429  -4.278   5.770  1.00  1.01           O  
ATOM    188  CB  SER A  12      -4.761  -3.860   3.617  1.00  1.01           C  
ATOM    189  OG  SER A  12      -5.740  -3.120   2.968  1.00  1.01           O  
ATOM    190  H   SER A  12      -3.095  -1.787   4.333  1.00  1.01           H  
ATOM    191  HA  SER A  12      -5.450  -3.225   5.484  1.00  1.01           H  
ATOM    192 1HB  SER A  12      -3.843  -3.850   3.031  1.00  1.01           H  
ATOM    193 2HB  SER A  12      -5.084  -4.900   3.709  1.00  1.01           H  
ATOM    194  HG  SER A  12      -6.510  -3.069   3.569  1.00  1.01           H  
ATOM    195  N   LEU A  13      -4.392  -5.176   6.405  1.00  0.83           N  
ATOM    196  CA  LEU A  13      -3.810  -6.312   7.059  1.00  0.83           C  
ATOM    197  C   LEU A  13      -4.195  -7.493   6.218  1.00  0.83           C  
ATOM    198  O   LEU A  13      -5.383  -7.675   5.943  1.00  0.83           O  
ATOM    199  CB  LEU A  13      -4.333  -6.426   8.479  1.00  0.83           C  
ATOM    200  CG  LEU A  13      -3.859  -7.559   9.262  1.00  0.83           C  
ATOM    201  CD1 LEU A  13      -2.435  -7.396   9.397  1.00  0.83           C  
ATOM    202  CD2 LEU A  13      -4.540  -7.539  10.606  1.00  0.83           C  
ATOM    203  H   LEU A  13      -5.410  -5.056   6.405  1.00  0.83           H  
ATOM    204  HA  LEU A  13      -2.724  -6.225   7.071  1.00  0.83           H  
ATOM    205 1HB  LEU A  13      -4.053  -5.521   9.018  1.00  0.83           H  
ATOM    206 2HB  LEU A  13      -5.406  -6.475   8.441  1.00  0.83           H  
ATOM    207  HG  LEU A  13      -4.058  -8.508   8.758  1.00  0.83           H  
ATOM    208 1HD1 LEU A  13      -2.028  -8.173   9.992  1.00  0.83           H  
ATOM    209 2HD1 LEU A  13      -1.991  -7.414   8.416  1.00  0.83           H  
ATOM    210 3HD1 LEU A  13      -2.238  -6.450   9.858  1.00  0.83           H  
ATOM    211 1HD2 LEU A  13      -4.166  -8.361  11.214  1.00  0.83           H  
ATOM    212 2HD2 LEU A  13      -4.331  -6.597  11.103  1.00  0.83           H  
ATOM    213 3HD2 LEU A  13      -5.612  -7.640  10.474  1.00  0.83           H  
ATOM    214  N   VAL A  14      -3.208  -8.231   5.743  1.00  0.74           N  
ATOM    215  CA  VAL A  14      -3.503  -9.360   4.896  1.00  0.74           C  
ATOM    216  C   VAL A  14      -3.280 -10.633   5.657  1.00  0.74           C  
ATOM    217  O   VAL A  14      -2.241 -10.798   6.278  1.00  0.74           O  
ATOM    218  CB  VAL A  14      -2.638  -9.372   3.614  1.00  0.74           C  
ATOM    219  CG1 VAL A  14      -2.957 -10.643   2.772  1.00  0.74           C  
ATOM    220  CG2 VAL A  14      -2.943  -8.136   2.799  1.00  0.74           C  
ATOM    221  H   VAL A  14      -2.242  -8.015   5.990  1.00  0.74           H  
ATOM    222  HA  VAL A  14      -4.530  -9.289   4.593  1.00  0.74           H  
ATOM    223  HB  VAL A  14      -1.586  -9.380   3.887  1.00  0.74           H  
ATOM    224 1HG1 VAL A  14      -2.356 -10.649   1.869  1.00  0.74           H  
ATOM    225 2HG1 VAL A  14      -2.740 -11.540   3.347  1.00  0.74           H  
ATOM    226 3HG1 VAL A  14      -4.016 -10.640   2.500  1.00  0.74           H  
ATOM    227 1HG2 VAL A  14      -2.338  -8.128   1.903  1.00  0.74           H  
ATOM    228 2HG2 VAL A  14      -3.965  -8.142   2.530  1.00  0.74           H  
ATOM    229 3HG2 VAL A  14      -2.741  -7.258   3.377  1.00  0.74           H  
ATOM    230  N   PHE A  15      -4.251 -11.514   5.625  1.00  0.73           N  
ATOM    231  CA  PHE A  15      -4.098 -12.799   6.270  1.00  0.73           C  
ATOM    232  C   PHE A  15      -3.893 -13.839   5.196  1.00  0.73           C  
ATOM    233  O   PHE A  15      -4.509 -13.761   4.138  1.00  0.73           O  
ATOM    234  CB  PHE A  15      -5.306 -13.135   7.115  1.00  0.73           C  
ATOM    235  CG  PHE A  15      -5.477 -12.288   8.343  1.00  0.73           C  
ATOM    236  CD1 PHE A  15      -6.090 -11.089   8.264  1.00  0.73           C  
ATOM    237  CD2 PHE A  15      -5.056 -12.734   9.586  1.00  0.73           C  
ATOM    238  CE1 PHE A  15      -6.290 -10.325   9.396  1.00  0.73           C  
ATOM    239  CE2 PHE A  15      -5.254 -11.985  10.722  1.00  0.73           C  
ATOM    240  CZ  PHE A  15      -5.874 -10.779  10.623  1.00  0.73           C  
ATOM    241  H   PHE A  15      -5.105 -11.274   5.121  1.00  0.73           H  
ATOM    242  HA  PHE A  15      -3.216 -12.782   6.907  1.00  0.73           H  
ATOM    243 1HB  PHE A  15      -6.200 -13.044   6.511  1.00  0.73           H  
ATOM    244 2HB  PHE A  15      -5.220 -14.172   7.423  1.00  0.73           H  
ATOM    245  HD1 PHE A  15      -6.419 -10.751   7.287  1.00  0.73           H  
ATOM    246  HD2 PHE A  15      -4.562 -13.706   9.655  1.00  0.73           H  
ATOM    247  HE1 PHE A  15      -6.784  -9.363   9.318  1.00  0.73           H  
ATOM    248  HE2 PHE A  15      -4.920 -12.358  11.690  1.00  0.73           H  
ATOM    249  HZ  PHE A  15      -6.036 -10.184  11.505  1.00  0.73           H  
ATOM    250  N   LEU A  16      -3.039 -14.804   5.465  1.00  0.77           N  
ATOM    251  CA  LEU A  16      -2.748 -15.882   4.530  1.00  0.77           C  
ATOM    252  C   LEU A  16      -2.811 -17.257   5.200  1.00  0.77           C  
ATOM    253  O   LEU A  16      -1.795 -17.733   5.717  1.00  0.77           O  
ATOM    254  CB  LEU A  16      -1.389 -15.602   3.919  1.00  0.77           C  
ATOM    255  CG  LEU A  16      -0.841 -16.550   2.882  1.00  0.77           C  
ATOM    256  CD1 LEU A  16      -1.812 -16.771   1.755  1.00  0.77           C  
ATOM    257  CD2 LEU A  16       0.390 -15.904   2.342  1.00  0.77           C  
ATOM    258  H   LEU A  16      -2.537 -14.767   6.350  1.00  0.77           H  
ATOM    259  HA  LEU A  16      -3.455 -15.822   3.712  1.00  0.77           H  
ATOM    260 1HB  LEU A  16      -1.451 -14.629   3.442  1.00  0.77           H  
ATOM    261 2HB  LEU A  16      -0.681 -15.539   4.714  1.00  0.77           H  
ATOM    262  HG  LEU A  16      -0.608 -17.512   3.340  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16      -1.376 -17.433   1.011  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16      -2.715 -17.227   2.153  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16      -2.053 -15.836   1.298  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16       0.820 -16.524   1.604  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16       0.133 -14.945   1.898  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16       1.080 -15.753   3.141  1.00  0.77           H  
ATOM    269  N   PRO A  17      -4.019 -17.849   5.298  1.00  0.84           N  
ATOM    270  CA  PRO A  17      -4.333 -19.083   5.981  1.00  0.84           C  
ATOM    271  C   PRO A  17      -3.903 -20.314   5.202  1.00  0.84           C  
ATOM    272  O   PRO A  17      -3.812 -20.282   3.975  1.00  0.84           O  
ATOM    273  CB  PRO A  17      -5.865 -19.017   6.068  1.00  0.84           C  
ATOM    274  CG  PRO A  17      -6.283 -18.269   4.854  1.00  0.84           C  
ATOM    275  CD  PRO A  17      -5.199 -17.249   4.630  1.00  0.84           C  
ATOM    276  HA  PRO A  17      -3.878 -19.067   6.977  1.00  0.84           H  
ATOM    277 1HB  PRO A  17      -6.286 -20.040   6.107  1.00  0.84           H  
ATOM    278 2HB  PRO A  17      -6.173 -18.497   6.985  1.00  0.84           H  
ATOM    279 1HG  PRO A  17      -6.385 -18.970   4.011  1.00  0.84           H  
ATOM    280 2HG  PRO A  17      -7.270 -17.816   5.002  1.00  0.84           H  
ATOM    281 1HD  PRO A  17      -5.050 -17.213   3.572  1.00  0.84           H  
ATOM    282 2HD  PRO A  17      -5.465 -16.275   5.056  1.00  0.84           H  
ATOM    283  N   MET A  18      -3.760 -21.426   5.897  1.00  0.94           N  
ATOM    284  CA  MET A  18      -3.614 -22.706   5.231  1.00  0.94           C  
ATOM    285  C   MET A  18      -4.948 -23.019   4.584  1.00  0.94           C  
ATOM    286  O   MET A  18      -5.961 -22.410   4.923  1.00  0.94           O  
ATOM    287  CB  MET A  18      -3.191 -23.814   6.191  1.00  0.94           C  
ATOM    288  CG  MET A  18      -4.212 -24.094   7.268  1.00  0.94           C  
ATOM    289  SD  MET A  18      -3.726 -25.373   8.443  1.00  0.94           S  
ATOM    290  CE  MET A  18      -2.619 -24.458   9.503  1.00  0.94           C  
ATOM    291  H   MET A  18      -3.770 -21.391   6.905  1.00  0.94           H  
ATOM    292  HA  MET A  18      -2.861 -22.615   4.447  1.00  0.94           H  
ATOM    293 1HB  MET A  18      -3.025 -24.733   5.635  1.00  0.94           H  
ATOM    294 2HB  MET A  18      -2.256 -23.559   6.663  1.00  0.94           H  
ATOM    295 1HG  MET A  18      -4.312 -23.171   7.814  1.00  0.94           H  
ATOM    296 2HG  MET A  18      -5.173 -24.341   6.852  1.00  0.94           H  
ATOM    297 1HE  MET A  18      -2.227 -25.112  10.279  1.00  0.94           H  
ATOM    298 2HE  MET A  18      -1.808 -24.069   8.916  1.00  0.94           H  
ATOM    299 3HE  MET A  18      -3.150 -23.633   9.958  1.00  0.94           H  
ATOM    300  N   CYS A  19      -4.960 -23.984   3.685  1.00  1.03           N  
ATOM    301  CA  CYS A  19      -6.175 -24.389   2.983  1.00  1.03           C  
ATOM    302  C   CYS A  19      -7.292 -24.992   3.857  1.00  1.03           C  
ATOM    303  O   CYS A  19      -8.417 -25.153   3.392  1.00  1.03           O  
ATOM    304  CB  CYS A  19      -5.794 -25.385   1.904  1.00  1.03           C  
ATOM    305  SG  CYS A  19      -4.853 -24.673   0.579  1.00  1.03           S  
ATOM    306  H   CYS A  19      -4.093 -24.445   3.454  1.00  1.03           H  
ATOM    307  HA  CYS A  19      -6.577 -23.502   2.489  1.00  1.03           H  
ATOM    308 1HB  CYS A  19      -5.197 -26.179   2.346  1.00  1.03           H  
ATOM    309 2HB  CYS A  19      -6.661 -25.843   1.498  1.00  1.03           H  
ATOM    310  HG  CYS A  19      -5.768 -23.727   0.239  1.00  1.03           H  
ATOM    311  N   GLY A  20      -6.991 -25.418   5.078  1.00  1.10           N  
ATOM    312  CA  GLY A  20      -8.044 -25.986   5.915  1.00  1.10           C  
ATOM    313  C   GLY A  20      -9.016 -24.919   6.445  1.00  1.10           C  
ATOM    314  O   GLY A  20      -8.610 -23.925   7.066  1.00  1.10           O  
ATOM    315  H   GLY A  20      -6.052 -25.309   5.427  1.00  1.10           H  
ATOM    316 1HA  GLY A  20      -8.597 -26.729   5.341  1.00  1.10           H  
ATOM    317 2HA  GLY A  20      -7.586 -26.510   6.753  1.00  1.10           H  
ATOM    318  N   ALA A  21     -10.318 -25.213   6.348  1.00  1.13           N  
ATOM    319  CA  ALA A  21     -11.362 -24.317   6.857  1.00  1.13           C  
ATOM    320  C   ALA A  21     -11.199 -24.092   8.358  1.00  1.13           C  
ATOM    321  O   ALA A  21     -11.498 -23.015   8.871  1.00  1.13           O  
ATOM    322  CB  ALA A  21     -12.746 -24.873   6.553  1.00  1.13           C  
ATOM    323  H   ALA A  21     -10.587 -26.054   5.853  1.00  1.13           H  
ATOM    324  HA  ALA A  21     -11.256 -23.357   6.354  1.00  1.13           H  
ATOM    325 1HB  ALA A  21     -13.505 -24.177   6.914  1.00  1.13           H  
ATOM    326 2HB  ALA A  21     -12.855 -25.004   5.477  1.00  1.13           H  
ATOM    327 3HB  ALA A  21     -12.871 -25.833   7.049  1.00  1.13           H  
ATOM    328  N   GLY A  22     -10.705 -25.114   9.055  1.00  1.11           N  
ATOM    329  CA  GLY A  22     -10.505 -25.067  10.498  1.00  1.11           C  
ATOM    330  C   GLY A  22      -9.576 -23.935  10.941  1.00  1.11           C  
ATOM    331  O   GLY A  22      -9.672 -23.475  12.078  1.00  1.11           O  
ATOM    332  H   GLY A  22     -10.468 -25.960   8.558  1.00  1.11           H  
ATOM    333 1HA  GLY A  22     -11.473 -24.951  10.985  1.00  1.11           H  
ATOM    334 2HA  GLY A  22     -10.097 -26.021  10.832  1.00  1.11           H  
ATOM    335  N   HIS A  23      -8.636 -23.538  10.070  1.00  1.07           N  
ATOM    336  CA  HIS A  23      -7.701 -22.454  10.357  1.00  1.07           C  
ATOM    337  C   HIS A  23      -8.331 -21.132   9.926  1.00  1.07           C  
ATOM    338  O   HIS A  23      -8.227 -20.107  10.613  1.00  1.07           O  
ATOM    339  CB  HIS A  23      -6.388 -22.625   9.627  1.00  1.07           C  
ATOM    340  CG  HIS A  23      -5.414 -21.574   9.989  1.00  1.07           C  
ATOM    341  ND1 HIS A  23      -4.663 -21.592  11.142  1.00  1.07           N  
ATOM    342  CD2 HIS A  23      -5.145 -20.427   9.388  1.00  1.07           C  
ATOM    343  CE1 HIS A  23      -3.939 -20.500  11.196  1.00  1.07           C  
ATOM    344  NE2 HIS A  23      -4.226 -19.767  10.143  1.00  1.07           N  
ATOM    345  H   HIS A  23      -8.609 -23.948   9.138  1.00  1.07           H  
ATOM    346  HA  HIS A  23      -7.501 -22.403  11.427  1.00  1.07           H  
ATOM    347 1HB  HIS A  23      -5.960 -23.596   9.863  1.00  1.07           H  
ATOM    348 2HB  HIS A  23      -6.566 -22.588   8.549  1.00  1.07           H  
ATOM    349  HD1 HIS A  23      -4.662 -22.275  11.885  1.00  1.07           H  
ATOM    350  HD2 HIS A  23      -5.528 -19.999   8.504  1.00  1.07           H  
ATOM    351  HE1 HIS A  23      -3.257 -20.327  12.031  1.00  1.07           H  
ATOM    352  N   LEU A  24      -8.954 -21.163   8.743  1.00  1.01           N  
ATOM    353  CA  LEU A  24      -9.588 -19.992   8.156  1.00  1.01           C  
ATOM    354  C   LEU A  24     -10.541 -19.342   9.144  1.00  1.01           C  
ATOM    355  O   LEU A  24     -10.489 -18.131   9.349  1.00  1.01           O  
ATOM    356  CB  LEU A  24     -10.396 -20.419   6.931  1.00  1.01           C  
ATOM    357  CG  LEU A  24     -11.187 -19.367   6.189  1.00  1.01           C  
ATOM    358  CD1 LEU A  24     -10.272 -18.372   5.556  1.00  1.01           C  
ATOM    359  CD2 LEU A  24     -12.051 -20.053   5.163  1.00  1.01           C  
ATOM    360  H   LEU A  24      -8.984 -22.048   8.230  1.00  1.01           H  
ATOM    361  HA  LEU A  24      -8.816 -19.280   7.873  1.00  1.01           H  
ATOM    362 1HB  LEU A  24      -9.719 -20.899   6.223  1.00  1.01           H  
ATOM    363 2HB  LEU A  24     -11.113 -21.156   7.252  1.00  1.01           H  
ATOM    364  HG  LEU A  24     -11.818 -18.832   6.898  1.00  1.01           H  
ATOM    365 1HD1 LEU A  24     -10.857 -17.616   5.041  1.00  1.01           H  
ATOM    366 2HD1 LEU A  24      -9.689 -17.919   6.315  1.00  1.01           H  
ATOM    367 3HD1 LEU A  24      -9.622 -18.882   4.849  1.00  1.01           H  
ATOM    368 1HD2 LEU A  24     -12.626 -19.317   4.654  1.00  1.01           H  
ATOM    369 2HD2 LEU A  24     -11.439 -20.570   4.462  1.00  1.01           H  
ATOM    370 3HD2 LEU A  24     -12.719 -20.766   5.652  1.00  1.01           H  
ATOM    371  N   VAL A  25     -11.380 -20.159   9.783  1.00  0.97           N  
ATOM    372  CA  VAL A  25     -12.367 -19.639  10.714  1.00  0.97           C  
ATOM    373  C   VAL A  25     -11.789 -18.712  11.804  1.00  0.97           C  
ATOM    374  O   VAL A  25     -12.135 -17.532  11.785  1.00  0.97           O  
ATOM    375  CB  VAL A  25     -13.221 -20.778  11.320  1.00  0.97           C  
ATOM    376  CG1 VAL A  25     -14.110 -20.220  12.449  1.00  0.97           C  
ATOM    377  CG2 VAL A  25     -14.076 -21.377  10.230  1.00  0.97           C  
ATOM    378  H   VAL A  25     -11.357 -21.161   9.567  1.00  0.97           H  
ATOM    379  HA  VAL A  25     -13.058 -19.039  10.132  1.00  0.97           H  
ATOM    380  HB  VAL A  25     -12.591 -21.559  11.710  1.00  0.97           H  
ATOM    381 1HG1 VAL A  25     -14.717 -21.023  12.859  1.00  0.97           H  
ATOM    382 2HG1 VAL A  25     -13.500 -19.796  13.242  1.00  0.97           H  
ATOM    383 3HG1 VAL A  25     -14.761 -19.443  12.044  1.00  0.97           H  
ATOM    384 1HG2 VAL A  25     -14.681 -22.182  10.637  1.00  0.97           H  
ATOM    385 2HG2 VAL A  25     -14.709 -20.623   9.833  1.00  0.97           H  
ATOM    386 3HG2 VAL A  25     -13.450 -21.762   9.441  1.00  0.97           H  
ATOM    387  N   PRO A  26     -10.922 -19.145  12.760  1.00  0.93           N  
ATOM    388  CA  PRO A  26     -10.391 -18.272  13.789  1.00  0.93           C  
ATOM    389  C   PRO A  26      -9.590 -17.114  13.212  1.00  0.93           C  
ATOM    390  O   PRO A  26      -9.514 -16.035  13.819  1.00  0.93           O  
ATOM    391  CB  PRO A  26      -9.496 -19.214  14.605  1.00  0.93           C  
ATOM    392  CG  PRO A  26      -9.208 -20.353  13.662  1.00  0.93           C  
ATOM    393  CD  PRO A  26     -10.459 -20.517  12.863  1.00  0.93           C  
ATOM    394  HA  PRO A  26     -11.236 -17.909  14.381  1.00  0.93           H  
ATOM    395 1HB  PRO A  26      -8.590 -18.682  14.934  1.00  0.93           H  
ATOM    396 2HB  PRO A  26     -10.024 -19.546  15.511  1.00  0.93           H  
ATOM    397 1HG  PRO A  26      -8.367 -20.085  13.034  1.00  0.93           H  
ATOM    398 2HG  PRO A  26      -8.934 -21.273  14.167  1.00  0.93           H  
ATOM    399 1HD  PRO A  26     -10.229 -20.957  11.919  1.00  0.93           H  
ATOM    400 2HD  PRO A  26     -11.165 -21.127  13.437  1.00  0.93           H  
ATOM    401  N   MET A  27      -9.030 -17.291  12.012  1.00  0.90           N  
ATOM    402  CA  MET A  27      -8.319 -16.189  11.396  1.00  0.90           C  
ATOM    403  C   MET A  27      -9.278 -15.066  11.050  1.00  0.90           C  
ATOM    404  O   MET A  27      -9.046 -13.902  11.394  1.00  0.90           O  
ATOM    405  CB  MET A  27      -7.555 -16.656  10.182  1.00  0.90           C  
ATOM    406  CG  MET A  27      -6.836 -15.587   9.532  1.00  0.90           C  
ATOM    407  SD  MET A  27      -7.925 -14.693   8.457  1.00  0.90           S  
ATOM    408  CE  MET A  27      -8.086 -15.969   7.329  1.00  0.90           C  
ATOM    409  H   MET A  27      -9.058 -18.188  11.518  1.00  0.90           H  
ATOM    410  HA  MET A  27      -7.617 -15.780  12.102  1.00  0.90           H  
ATOM    411 1HB  MET A  27      -6.843 -17.434  10.473  1.00  0.90           H  
ATOM    412 2HB  MET A  27      -8.234 -17.098   9.470  1.00  0.90           H  
ATOM    413 1HG  MET A  27      -6.472 -14.928  10.303  1.00  0.90           H  
ATOM    414 2HG  MET A  27      -5.997 -15.983   8.962  1.00  0.90           H  
ATOM    415 1HE  MET A  27      -8.769 -15.677   6.572  1.00  0.90           H  
ATOM    416 2HE  MET A  27      -7.120 -16.193   6.904  1.00  0.90           H  
ATOM    417 3HE  MET A  27      -8.472 -16.841   7.846  1.00  0.90           H  
ATOM    418  N   VAL A  28     -10.374 -15.421  10.386  1.00  0.89           N  
ATOM    419  CA  VAL A  28     -11.350 -14.435   9.973  1.00  0.89           C  
ATOM    420  C   VAL A  28     -12.039 -13.814  11.163  1.00  0.89           C  
ATOM    421  O   VAL A  28     -12.295 -12.608  11.178  1.00  0.89           O  
ATOM    422  CB  VAL A  28     -12.389 -15.010   9.028  1.00  0.89           C  
ATOM    423  CG1 VAL A  28     -13.438 -13.982   8.821  1.00  0.89           C  
ATOM    424  CG2 VAL A  28     -11.739 -15.362   7.687  1.00  0.89           C  
ATOM    425  H   VAL A  28     -10.517 -16.403  10.144  1.00  0.89           H  
ATOM    426  HA  VAL A  28     -10.824 -13.649   9.434  1.00  0.89           H  
ATOM    427  HB  VAL A  28     -12.838 -15.890   9.477  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28     -14.163 -14.364   8.177  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28     -13.900 -13.726   9.778  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28     -12.989 -13.112   8.382  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28     -12.478 -15.754   6.996  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28     -11.296 -14.472   7.265  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28     -10.973 -16.108   7.855  1.00  0.89           H  
ATOM    434  N   GLU A  29     -12.362 -14.626  12.162  1.00  0.88           N  
ATOM    435  CA  GLU A  29     -13.036 -14.082  13.319  1.00  0.88           C  
ATOM    436  C   GLU A  29     -12.083 -13.103  14.039  1.00  0.88           C  
ATOM    437  O   GLU A  29     -12.517 -12.055  14.526  1.00  0.88           O  
ATOM    438  CB  GLU A  29     -13.507 -15.220  14.211  1.00  0.88           C  
ATOM    439  CG  GLU A  29     -14.602 -16.149  13.558  1.00  0.88           C  
ATOM    440  CD  GLU A  29     -15.888 -15.471  13.104  1.00  0.88           C  
ATOM    441  OE1 GLU A  29     -16.361 -14.627  13.799  1.00  0.88           O  
ATOM    442  OE2 GLU A  29     -16.417 -15.829  12.068  1.00  0.88           O  
ATOM    443  H   GLU A  29     -12.149 -15.624  12.100  1.00  0.88           H  
ATOM    444  HA  GLU A  29     -13.910 -13.524  12.984  1.00  0.88           H  
ATOM    445 1HB  GLU A  29     -12.666 -15.856  14.403  1.00  0.88           H  
ATOM    446 2HB  GLU A  29     -13.875 -14.838  15.164  1.00  0.88           H  
ATOM    447 1HG  GLU A  29     -14.170 -16.624  12.696  1.00  0.88           H  
ATOM    448 2HG  GLU A  29     -14.840 -16.933  14.272  1.00  0.88           H  
ATOM    449  N   THR A  30     -10.772 -13.393  14.049  1.00  0.87           N  
ATOM    450  CA  THR A  30      -9.813 -12.452  14.619  1.00  0.87           C  
ATOM    451  C   THR A  30      -9.794 -11.176  13.797  1.00  0.87           C  
ATOM    452  O   THR A  30      -9.754 -10.076  14.357  1.00  0.87           O  
ATOM    453  CB  THR A  30      -8.402 -13.028  14.743  1.00  0.87           C  
ATOM    454  OG1 THR A  30      -8.450 -14.149  15.620  1.00  0.87           O  
ATOM    455  CG2 THR A  30      -7.459 -11.950  15.320  1.00  0.87           C  
ATOM    456  H   THR A  30     -10.429 -14.281  13.682  1.00  0.87           H  
ATOM    457  HA  THR A  30     -10.140 -12.192  15.615  1.00  0.87           H  
ATOM    458  HB  THR A  30      -8.043 -13.354  13.764  1.00  0.87           H  
ATOM    459  HG1 THR A  30      -8.877 -14.901  15.128  1.00  0.87           H  
ATOM    460 1HG2 THR A  30      -6.458 -12.347  15.428  1.00  0.87           H  
ATOM    461 2HG2 THR A  30      -7.437 -11.092  14.646  1.00  0.87           H  
ATOM    462 3HG2 THR A  30      -7.828 -11.638  16.288  1.00  0.87           H  
ATOM    463  N   ALA A  31      -9.826 -11.314  12.467  1.00  0.88           N  
ATOM    464  CA  ALA A  31      -9.845 -10.147  11.603  1.00  0.88           C  
ATOM    465  C   ALA A  31     -11.035  -9.268  11.945  1.00  0.88           C  
ATOM    466  O   ALA A  31     -10.900  -8.045  12.056  1.00  0.88           O  
ATOM    467  CB  ALA A  31      -9.948 -10.569  10.162  1.00  0.88           C  
ATOM    468  H   ALA A  31      -9.816 -12.249  12.056  1.00  0.88           H  
ATOM    469  HA  ALA A  31      -8.929  -9.579  11.762  1.00  0.88           H  
ATOM    470 1HB  ALA A  31      -9.979  -9.689   9.575  1.00  0.88           H  
ATOM    471 2HB  ALA A  31      -9.097 -11.190   9.891  1.00  0.88           H  
ATOM    472 3HB  ALA A  31     -10.853 -11.121   9.999  1.00  0.88           H  
ATOM    473  N   LYS A  32     -12.189  -9.898  12.196  1.00  0.90           N  
ATOM    474  CA  LYS A  32     -13.365  -9.158  12.618  1.00  0.90           C  
ATOM    475  C   LYS A  32     -13.086  -8.398  13.901  1.00  0.90           C  
ATOM    476  O   LYS A  32     -13.397  -7.211  13.987  1.00  0.90           O  
ATOM    477  CB  LYS A  32     -14.588 -10.076  12.760  1.00  0.90           C  
ATOM    478  CG  LYS A  32     -15.837  -9.375  13.329  1.00  0.90           C  
ATOM    479  CD  LYS A  32     -17.098 -10.268  13.272  1.00  0.90           C  
ATOM    480  CE  LYS A  32     -18.280  -9.597  14.011  1.00  0.90           C  
ATOM    481  NZ  LYS A  32     -19.611 -10.319  13.839  1.00  0.90           N  
ATOM    482  H   LYS A  32     -12.243 -10.909  12.068  1.00  0.90           H  
ATOM    483  HA  LYS A  32     -13.598  -8.425  11.847  1.00  0.90           H  
ATOM    484 1HB  LYS A  32     -14.841 -10.498  11.788  1.00  0.90           H  
ATOM    485 2HB  LYS A  32     -14.347 -10.899  13.407  1.00  0.90           H  
ATOM    486 1HG  LYS A  32     -15.640  -9.155  14.381  1.00  0.90           H  
ATOM    487 2HG  LYS A  32     -16.005  -8.435  12.829  1.00  0.90           H  
ATOM    488 1HD  LYS A  32     -17.374 -10.458  12.252  1.00  0.90           H  
ATOM    489 2HD  LYS A  32     -16.867 -11.205  13.713  1.00  0.90           H  
ATOM    490 1HE  LYS A  32     -18.039  -9.575  15.071  1.00  0.90           H  
ATOM    491 2HE  LYS A  32     -18.384  -8.575  13.654  1.00  0.90           H  
ATOM    492 1HZ  LYS A  32     -20.324  -9.829  14.359  1.00  0.90           H  
ATOM    493 2HZ  LYS A  32     -19.878 -10.333  12.869  1.00  0.90           H  
ATOM    494 3HZ  LYS A  32     -19.587 -11.300  14.189  1.00  0.90           H  
ATOM    495  N   ARG A  33     -12.467  -9.046  14.889  1.00  0.94           N  
ATOM    496  CA  ARG A  33     -12.216  -8.349  16.146  1.00  0.94           C  
ATOM    497  C   ARG A  33     -11.287  -7.149  15.955  1.00  0.94           C  
ATOM    498  O   ARG A  33     -11.508  -6.095  16.556  1.00  0.94           O  
ATOM    499  CB  ARG A  33     -11.622  -9.291  17.174  1.00  0.94           C  
ATOM    500  CG  ARG A  33     -12.572 -10.352  17.618  1.00  0.94           C  
ATOM    501  CD  ARG A  33     -12.048 -11.179  18.711  1.00  0.94           C  
ATOM    502  NE  ARG A  33     -10.931 -11.983  18.274  1.00  0.94           N  
ATOM    503  CZ  ARG A  33     -10.007 -12.473  19.102  1.00  0.94           C  
ATOM    504  NH1 ARG A  33     -10.110 -12.254  20.380  1.00  0.94           N  
ATOM    505  NH2 ARG A  33      -8.974 -13.157  18.687  1.00  0.94           N  
ATOM    506  H   ARG A  33     -12.223 -10.031  14.775  1.00  0.94           H  
ATOM    507  HA  ARG A  33     -13.168  -7.991  16.529  1.00  0.94           H  
ATOM    508 1HB  ARG A  33     -10.731  -9.771  16.769  1.00  0.94           H  
ATOM    509 2HB  ARG A  33     -11.329  -8.724  18.051  1.00  0.94           H  
ATOM    510 1HG  ARG A  33     -13.528  -9.911  17.908  1.00  0.94           H  
ATOM    511 2HG  ARG A  33     -12.706 -10.989  16.766  1.00  0.94           H  
ATOM    512 1HD  ARG A  33     -11.710 -10.537  19.524  1.00  0.94           H  
ATOM    513 2HD  ARG A  33     -12.831 -11.846  19.072  1.00  0.94           H  
ATOM    514  HE  ARG A  33     -10.833 -12.161  17.291  1.00  0.94           H  
ATOM    515 1HH1 ARG A  33     -10.882 -11.730  20.756  1.00  0.94           H  
ATOM    516 2HH1 ARG A  33      -9.377 -12.623  20.990  1.00  0.94           H  
ATOM    517 1HH2 ARG A  33      -8.821 -13.391  17.689  1.00  0.94           H  
ATOM    518 2HH2 ARG A  33      -8.313 -13.461  19.412  1.00  0.94           H  
ATOM    519  N   LEU A  34     -10.278  -7.275  15.087  1.00  0.99           N  
ATOM    520  CA  LEU A  34      -9.378  -6.147  14.847  1.00  0.99           C  
ATOM    521  C   LEU A  34     -10.137  -4.987  14.199  1.00  0.99           C  
ATOM    522  O   LEU A  34      -9.957  -3.820  14.575  1.00  0.99           O  
ATOM    523  CB  LEU A  34      -8.189  -6.600  13.984  1.00  0.99           C  
ATOM    524  CG  LEU A  34      -7.175  -7.542  14.707  1.00  0.99           C  
ATOM    525  CD1 LEU A  34      -6.210  -8.125  13.711  1.00  0.99           C  
ATOM    526  CD2 LEU A  34      -6.391  -6.728  15.762  1.00  0.99           C  
ATOM    527  H   LEU A  34     -10.133  -8.171  14.616  1.00  0.99           H  
ATOM    528  HA  LEU A  34      -8.990  -5.811  15.805  1.00  0.99           H  
ATOM    529 1HB  LEU A  34      -8.581  -7.134  13.116  1.00  0.99           H  
ATOM    530 2HB  LEU A  34      -7.651  -5.721  13.637  1.00  0.99           H  
ATOM    531  HG  LEU A  34      -7.720  -8.359  15.183  1.00  0.99           H  
ATOM    532 1HD1 LEU A  34      -5.508  -8.786  14.220  1.00  0.99           H  
ATOM    533 2HD1 LEU A  34      -6.772  -8.685  12.974  1.00  0.99           H  
ATOM    534 3HD1 LEU A  34      -5.667  -7.320  13.230  1.00  0.99           H  
ATOM    535 1HD2 LEU A  34      -5.680  -7.371  16.281  1.00  0.99           H  
ATOM    536 2HD2 LEU A  34      -5.846  -5.919  15.277  1.00  0.99           H  
ATOM    537 3HD2 LEU A  34      -7.080  -6.312  16.477  1.00  0.99           H  
ATOM    538  N   LEU A  35     -11.034  -5.311  13.268  1.00  1.08           N  
ATOM    539  CA  LEU A  35     -11.845  -4.293  12.619  1.00  1.08           C  
ATOM    540  C   LEU A  35     -12.789  -3.637  13.624  1.00  1.08           C  
ATOM    541  O   LEU A  35     -13.019  -2.431  13.558  1.00  1.08           O  
ATOM    542  CB  LEU A  35     -12.611  -4.914  11.456  1.00  1.08           C  
ATOM    543  CG  LEU A  35     -11.736  -5.338  10.270  1.00  1.08           C  
ATOM    544  CD1 LEU A  35     -12.559  -6.141   9.308  1.00  1.08           C  
ATOM    545  CD2 LEU A  35     -11.169  -4.086   9.588  1.00  1.08           C  
ATOM    546  H   LEU A  35     -11.138  -6.288  12.986  1.00  1.08           H  
ATOM    547  HA  LEU A  35     -11.181  -3.526  12.222  1.00  1.08           H  
ATOM    548 1HB  LEU A  35     -13.130  -5.798  11.820  1.00  1.08           H  
ATOM    549 2HB  LEU A  35     -13.350  -4.200  11.098  1.00  1.08           H  
ATOM    550  HG  LEU A  35     -10.918  -5.965  10.621  1.00  1.08           H  
ATOM    551 1HD1 LEU A  35     -11.934  -6.442   8.478  1.00  1.08           H  
ATOM    552 2HD1 LEU A  35     -12.941  -7.023   9.817  1.00  1.08           H  
ATOM    553 3HD1 LEU A  35     -13.378  -5.545   8.947  1.00  1.08           H  
ATOM    554 1HD2 LEU A  35     -10.557  -4.379   8.753  1.00  1.08           H  
ATOM    555 2HD2 LEU A  35     -11.981  -3.458   9.231  1.00  1.08           H  
ATOM    556 3HD2 LEU A  35     -10.566  -3.523  10.296  1.00  1.08           H  
ATOM    557  N   GLN A  36     -13.322  -4.424  14.572  1.00  1.21           N  
ATOM    558  CA  GLN A  36     -14.204  -3.871  15.597  1.00  1.21           C  
ATOM    559  C   GLN A  36     -13.433  -2.898  16.490  1.00  1.21           C  
ATOM    560  O   GLN A  36     -13.913  -1.803  16.787  1.00  1.21           O  
ATOM    561  CB  GLN A  36     -14.835  -4.977  16.458  1.00  1.21           C  
ATOM    562  CG  GLN A  36     -15.887  -5.841  15.749  1.00  1.21           C  
ATOM    563  CD  GLN A  36     -16.380  -7.011  16.616  1.00  1.21           C  
ATOM    564  OE1 GLN A  36     -15.597  -7.746  17.228  1.00  1.21           O  
ATOM    565  NE2 GLN A  36     -17.700  -7.165  16.687  1.00  1.21           N  
ATOM    566  H   GLN A  36     -13.128  -5.425  14.559  1.00  1.21           H  
ATOM    567  HA  GLN A  36     -15.004  -3.326  15.103  1.00  1.21           H  
ATOM    568 1HB  GLN A  36     -14.051  -5.636  16.822  1.00  1.21           H  
ATOM    569 2HB  GLN A  36     -15.306  -4.527  17.330  1.00  1.21           H  
ATOM    570 1HG  GLN A  36     -16.743  -5.213  15.505  1.00  1.21           H  
ATOM    571 2HG  GLN A  36     -15.461  -6.244  14.840  1.00  1.21           H  
ATOM    572 1HE2 GLN A  36     -18.090  -7.894  17.251  1.00  1.21           H  
ATOM    573 2HE2 GLN A  36     -18.301  -6.538  16.189  1.00  1.21           H  
ATOM    574  N   LEU A  37     -12.186  -3.235  16.829  1.00  1.37           N  
ATOM    575  CA  LEU A  37     -11.378  -2.350  17.669  1.00  1.37           C  
ATOM    576  C   LEU A  37     -11.157  -1.011  17.001  1.00  1.37           C  
ATOM    577  O   LEU A  37     -11.146   0.048  17.651  1.00  1.37           O  
ATOM    578  CB  LEU A  37     -10.000  -2.959  17.941  1.00  1.37           C  
ATOM    579  CG  LEU A  37      -9.961  -4.133  18.831  1.00  1.37           C  
ATOM    580  CD1 LEU A  37      -8.621  -4.653  18.857  1.00  1.37           C  
ATOM    581  CD2 LEU A  37     -10.345  -3.745  20.188  1.00  1.37           C  
ATOM    582  H   LEU A  37     -11.820  -4.148  16.552  1.00  1.37           H  
ATOM    583  HA  LEU A  37     -11.901  -2.192  18.610  1.00  1.37           H  
ATOM    584 1HB  LEU A  37      -9.575  -3.268  16.992  1.00  1.37           H  
ATOM    585 2HB  LEU A  37      -9.356  -2.217  18.353  1.00  1.37           H  
ATOM    586  HG  LEU A  37     -10.630  -4.897  18.466  1.00  1.37           H  
ATOM    587 1HD1 LEU A  37      -8.631  -5.485  19.517  1.00  1.37           H  
ATOM    588 2HD1 LEU A  37      -8.316  -4.950  17.871  1.00  1.37           H  
ATOM    589 3HD1 LEU A  37      -7.960  -3.893  19.229  1.00  1.37           H  
ATOM    590 1HD2 LEU A  37     -10.294  -4.625  20.823  1.00  1.37           H  
ATOM    591 2HD2 LEU A  37      -9.660  -2.988  20.561  1.00  1.37           H  
ATOM    592 3HD2 LEU A  37     -11.358  -3.350  20.177  1.00  1.37           H  
ATOM    593  N   GLN A  38     -10.991  -1.062  15.692  1.00  1.57           N  
ATOM    594  CA  GLN A  38     -10.732   0.106  14.888  1.00  1.57           C  
ATOM    595  C   GLN A  38     -11.997   0.639  14.198  1.00  1.57           C  
ATOM    596  O   GLN A  38     -11.909   1.502  13.337  1.00  1.57           O  
ATOM    597  CB  GLN A  38      -9.622  -0.212  13.878  1.00  1.57           C  
ATOM    598  CG  GLN A  38      -8.273  -0.606  14.534  1.00  1.57           C  
ATOM    599  CD  GLN A  38      -7.722   0.506  15.415  1.00  1.57           C  
ATOM    600  OE1 GLN A  38      -7.174   0.265  16.511  1.00  1.57           O  
ATOM    601  NE2 GLN A  38      -7.903   1.731  14.953  1.00  1.57           N  
ATOM    602  H   GLN A  38     -10.992  -1.977  15.234  1.00  1.57           H  
ATOM    603  HA  GLN A  38     -10.364   0.894  15.543  1.00  1.57           H  
ATOM    604 1HB  GLN A  38      -9.944  -1.046  13.246  1.00  1.57           H  
ATOM    605 2HB  GLN A  38      -9.457   0.653  13.231  1.00  1.57           H  
ATOM    606 1HG  GLN A  38      -8.442  -1.485  15.159  1.00  1.57           H  
ATOM    607 2HG  GLN A  38      -7.551  -0.842  13.773  1.00  1.57           H  
ATOM    608 1HE2 GLN A  38      -7.615   2.560  15.497  1.00  1.57           H  
ATOM    609 2HE2 GLN A  38      -8.376   1.863  14.074  1.00  1.57           H  
ATOM    610  N   GLN A  39     -13.186   0.177  14.585  1.00  1.76           N  
ATOM    611  CA  GLN A  39     -14.418   0.616  13.918  1.00  1.76           C  
ATOM    612  C   GLN A  39     -14.617   2.130  13.944  1.00  1.76           C  
ATOM    613  O   GLN A  39     -15.157   2.709  13.003  1.00  1.76           O  
ATOM    614  CB  GLN A  39     -15.635  -0.039  14.569  1.00  1.76           C  
ATOM    615  CG  GLN A  39     -16.966   0.231  13.876  1.00  1.76           C  
ATOM    616  CD  GLN A  39     -17.061  -0.406  12.487  1.00  1.76           C  
ATOM    617  OE1 GLN A  39     -16.864  -1.615  12.320  1.00  1.76           O  
ATOM    618  NE2 GLN A  39     -17.375   0.407  11.484  1.00  1.76           N  
ATOM    619  H   GLN A  39     -13.258  -0.519  15.326  1.00  1.76           H  
ATOM    620  HA  GLN A  39     -14.364   0.300  12.877  1.00  1.76           H  
ATOM    621 1HB  GLN A  39     -15.486  -1.111  14.588  1.00  1.76           H  
ATOM    622 2HB  GLN A  39     -15.712   0.293  15.604  1.00  1.76           H  
ATOM    623 1HG  GLN A  39     -17.764  -0.177  14.493  1.00  1.76           H  
ATOM    624 2HG  GLN A  39     -17.089   1.310  13.770  1.00  1.76           H  
ATOM    625 1HE2 GLN A  39     -17.453   0.049  10.553  1.00  1.76           H  
ATOM    626 2HE2 GLN A  39     -17.525   1.380  11.660  1.00  1.76           H  
ATOM    627  N   GLU A  40     -14.204   2.777  15.031  1.00  1.89           N  
ATOM    628  CA  GLU A  40     -14.362   4.221  15.171  1.00  1.89           C  
ATOM    629  C   GLU A  40     -13.197   5.007  14.550  1.00  1.89           C  
ATOM    630  O   GLU A  40     -13.216   6.240  14.526  1.00  1.89           O  
ATOM    631  CB  GLU A  40     -14.502   4.587  16.650  1.00  1.89           C  
ATOM    632  CG  GLU A  40     -15.767   4.036  17.310  1.00  1.89           C  
ATOM    633  CD  GLU A  40     -15.882   4.383  18.780  1.00  1.89           C  
ATOM    634  OE1 GLU A  40     -15.000   5.029  19.294  1.00  1.89           O  
ATOM    635  OE2 GLU A  40     -16.858   4.000  19.383  1.00  1.89           O  
ATOM    636  H   GLU A  40     -13.765   2.248  15.772  1.00  1.89           H  
ATOM    637  HA  GLU A  40     -15.276   4.515  14.656  1.00  1.89           H  
ATOM    638 1HB  GLU A  40     -13.639   4.204  17.199  1.00  1.89           H  
ATOM    639 2HB  GLU A  40     -14.505   5.671  16.759  1.00  1.89           H  
ATOM    640 1HG  GLU A  40     -16.636   4.432  16.785  1.00  1.89           H  
ATOM    641 2HG  GLU A  40     -15.774   2.951  17.196  1.00  1.89           H  
ATOM    642  N   GLU A  41     -12.161   4.294  14.110  1.00  1.88           N  
ATOM    643  CA  GLU A  41     -10.972   4.888  13.519  1.00  1.88           C  
ATOM    644  C   GLU A  41     -10.667   4.180  12.210  1.00  1.88           C  
ATOM    645  O   GLU A  41     -10.001   3.140  12.202  1.00  1.88           O  
ATOM    646  CB  GLU A  41      -9.766   4.762  14.457  1.00  1.88           C  
ATOM    647  CG  GLU A  41      -9.843   5.514  15.768  1.00  1.88           C  
ATOM    648  CD  GLU A  41      -8.580   5.327  16.630  1.00  1.88           C  
ATOM    649  OE1 GLU A  41      -7.825   4.384  16.407  1.00  1.88           O  
ATOM    650  OE2 GLU A  41      -8.378   6.136  17.506  1.00  1.88           O  
ATOM    651  H   GLU A  41     -12.216   3.280  14.113  1.00  1.88           H  
ATOM    652  HA  GLU A  41     -11.164   5.940  13.309  1.00  1.88           H  
ATOM    653 1HB  GLU A  41      -9.636   3.720  14.698  1.00  1.88           H  
ATOM    654 2HB  GLU A  41      -8.874   5.095  13.948  1.00  1.88           H  
ATOM    655 1HG  GLU A  41      -9.983   6.574  15.562  1.00  1.88           H  
ATOM    656 2HG  GLU A  41     -10.711   5.161  16.326  1.00  1.88           H  
ATOM    657  N   ASN A  42     -11.070   4.766  11.086  1.00  1.76           N  
ATOM    658  CA  ASN A  42     -10.957   4.085   9.792  1.00  1.76           C  
ATOM    659  C   ASN A  42      -9.542   4.100   9.232  1.00  1.76           C  
ATOM    660  O   ASN A  42      -9.254   4.735   8.223  1.00  1.76           O  
ATOM    661  CB  ASN A  42     -11.912   4.695   8.793  1.00  1.76           C  
ATOM    662  CG  ASN A  42     -13.351   4.463   9.158  1.00  1.76           C  
ATOM    663  OD1 ASN A  42     -13.735   3.368   9.579  1.00  1.76           O  
ATOM    664  ND2 ASN A  42     -14.158   5.483   9.010  1.00  1.76           N  
ATOM    665  H   ASN A  42     -11.548   5.652  11.146  1.00  1.76           H  
ATOM    666  HA  ASN A  42     -11.234   3.039   9.935  1.00  1.76           H  
ATOM    667 1HB  ASN A  42     -11.732   5.768   8.723  1.00  1.76           H  
ATOM    668 2HB  ASN A  42     -11.723   4.266   7.807  1.00  1.76           H  
ATOM    669 1HD2 ASN A  42     -15.127   5.389   9.243  1.00  1.76           H  
ATOM    670 2HD2 ASN A  42     -13.807   6.354   8.667  1.00  1.76           H  
ATOM    671  N   LEU A  43      -8.680   3.382   9.925  1.00  1.53           N  
ATOM    672  CA  LEU A  43      -7.272   3.249   9.640  1.00  1.53           C  
ATOM    673  C   LEU A  43      -6.987   1.949   8.924  1.00  1.53           C  
ATOM    674  O   LEU A  43      -5.966   1.827   8.254  1.00  1.53           O  
ATOM    675  CB  LEU A  43      -6.504   3.281  10.958  1.00  1.53           C  
ATOM    676  CG  LEU A  43      -6.692   4.544  11.761  1.00  1.53           C  
ATOM    677  CD1 LEU A  43      -5.939   4.420  13.066  1.00  1.53           C  
ATOM    678  CD2 LEU A  43      -6.219   5.728  10.947  1.00  1.53           C  
ATOM    679  H   LEU A  43      -9.051   2.925  10.747  1.00  1.53           H  
ATOM    680  HA  LEU A  43      -6.959   4.078   9.003  1.00  1.53           H  
ATOM    681 1HB  LEU A  43      -6.845   2.457  11.575  1.00  1.53           H  
ATOM    682 2HB  LEU A  43      -5.441   3.150  10.755  1.00  1.53           H  
ATOM    683  HG  LEU A  43      -7.741   4.671  11.988  1.00  1.53           H  
ATOM    684 1HD1 LEU A  43      -6.084   5.324  13.660  1.00  1.53           H  
ATOM    685 2HD1 LEU A  43      -6.313   3.567  13.621  1.00  1.53           H  
ATOM    686 3HD1 LEU A  43      -4.877   4.284  12.865  1.00  1.53           H  
ATOM    687 1HD2 LEU A  43      -6.365   6.643  11.519  1.00  1.53           H  
ATOM    688 2HD2 LEU A  43      -5.161   5.610  10.711  1.00  1.53           H  
ATOM    689 3HD2 LEU A  43      -6.794   5.784  10.018  1.00  1.53           H  
ATOM    690  N   PHE A  44      -7.868   0.966   9.122  1.00  1.28           N  
ATOM    691  CA  PHE A  44      -7.671  -0.381   8.597  1.00  1.28           C  
ATOM    692  C   PHE A  44      -8.809  -1.028   7.840  1.00  1.28           C  
ATOM    693  O   PHE A  44      -9.989  -0.754   8.074  1.00  1.28           O  
ATOM    694  CB  PHE A  44      -7.324  -1.381   9.695  1.00  1.28           C  
ATOM    695  CG  PHE A  44      -6.055  -1.190  10.354  1.00  1.28           C  
ATOM    696  CD1 PHE A  44      -5.944  -0.410  11.474  1.00  1.28           C  
ATOM    697  CD2 PHE A  44      -4.938  -1.838   9.855  1.00  1.28           C  
ATOM    698  CE1 PHE A  44      -4.744  -0.288  12.100  1.00  1.28           C  
ATOM    699  CE2 PHE A  44      -3.739  -1.715  10.473  1.00  1.28           C  
ATOM    700  CZ  PHE A  44      -3.649  -0.949  11.596  1.00  1.28           C  
ATOM    701  H   PHE A  44      -8.693   1.160   9.671  1.00  1.28           H  
ATOM    702  HA  PHE A  44      -6.828  -0.326   7.926  1.00  1.28           H  
ATOM    703 1HB  PHE A  44      -8.103  -1.357  10.455  1.00  1.28           H  
ATOM    704 2HB  PHE A  44      -7.327  -2.388   9.271  1.00  1.28           H  
ATOM    705  HD1 PHE A  44      -6.824   0.097  11.863  1.00  1.28           H  
ATOM    706  HD2 PHE A  44      -5.036  -2.458   8.955  1.00  1.28           H  
ATOM    707  HE1 PHE A  44      -4.655   0.322  13.002  1.00  1.28           H  
ATOM    708  HE2 PHE A  44      -2.866  -2.230  10.083  1.00  1.28           H  
ATOM    709  HZ  PHE A  44      -2.726  -0.867  12.088  1.00  1.28           H  
ATOM    710  N   SER A  45      -8.399  -1.991   7.019  1.00  1.06           N  
ATOM    711  CA  SER A  45      -9.266  -2.944   6.333  1.00  1.06           C  
ATOM    712  C   SER A  45      -8.569  -4.294   6.366  1.00  1.06           C  
ATOM    713  O   SER A  45      -7.338  -4.343   6.503  1.00  1.06           O  
ATOM    714  CB  SER A  45      -9.480  -2.561   4.884  1.00  1.06           C  
ATOM    715  OG  SER A  45      -8.272  -2.620   4.144  1.00  1.06           O  
ATOM    716  H   SER A  45      -7.392  -2.039   6.857  1.00  1.06           H  
ATOM    717  HA  SER A  45     -10.228  -3.012   6.846  1.00  1.06           H  
ATOM    718 1HB  SER A  45     -10.212  -3.245   4.445  1.00  1.06           H  
ATOM    719 2HB  SER A  45      -9.901  -1.574   4.827  1.00  1.06           H  
ATOM    720  HG  SER A  45      -8.528  -2.495   3.222  1.00  1.06           H  
ATOM    721  N   VAL A  46      -9.323  -5.374   6.200  1.00  0.90           N  
ATOM    722  CA  VAL A  46      -8.700  -6.685   6.136  1.00  0.90           C  
ATOM    723  C   VAL A  46      -8.927  -7.420   4.840  1.00  0.90           C  
ATOM    724  O   VAL A  46     -10.044  -7.469   4.333  1.00  0.90           O  
ATOM    725  CB  VAL A  46      -9.156  -7.589   7.288  1.00  0.90           C  
ATOM    726  CG1 VAL A  46      -8.584  -8.976   7.052  1.00  0.90           C  
ATOM    727  CG2 VAL A  46      -8.638  -7.037   8.622  1.00  0.90           C  
ATOM    728  H   VAL A  46     -10.343  -5.298   6.117  1.00  0.90           H  
ATOM    729  HA  VAL A  46      -7.626  -6.552   6.246  1.00  0.90           H  
ATOM    730  HB  VAL A  46     -10.231  -7.646   7.308  1.00  0.90           H  
ATOM    731 1HG1 VAL A  46      -8.846  -9.645   7.812  1.00  0.90           H  
ATOM    732 2HG1 VAL A  46      -8.954  -9.381   6.120  1.00  0.90           H  
ATOM    733 3HG1 VAL A  46      -7.507  -8.882   7.009  1.00  0.90           H  
ATOM    734 1HG2 VAL A  46      -8.944  -7.671   9.443  1.00  0.90           H  
ATOM    735 2HG2 VAL A  46      -7.563  -6.995   8.587  1.00  0.90           H  
ATOM    736 3HG2 VAL A  46      -9.024  -6.049   8.784  1.00  0.90           H  
ATOM    737  N   THR A  47      -7.850  -7.978   4.317  1.00  0.80           N  
ATOM    738  CA  THR A  47      -7.908  -8.805   3.139  1.00  0.80           C  
ATOM    739  C   THR A  47      -7.442 -10.201   3.504  1.00  0.80           C  
ATOM    740  O   THR A  47      -6.466 -10.366   4.229  1.00  0.80           O  
ATOM    741  CB  THR A  47      -7.064  -8.247   1.980  1.00  0.80           C  
ATOM    742  OG1 THR A  47      -7.564  -6.957   1.591  1.00  0.80           O  
ATOM    743  CG2 THR A  47      -7.091  -9.199   0.781  1.00  0.80           C  
ATOM    744  H   THR A  47      -6.960  -7.860   4.802  1.00  0.80           H  
ATOM    745  HA  THR A  47      -8.933  -8.856   2.807  1.00  0.80           H  
ATOM    746  HB  THR A  47      -6.068  -8.128   2.314  1.00  0.80           H  
ATOM    747  HG1 THR A  47      -6.967  -6.566   0.945  1.00  0.80           H  
ATOM    748 1HG2 THR A  47      -6.485  -8.779  -0.016  1.00  0.80           H  
ATOM    749 2HG2 THR A  47      -6.685 -10.170   1.055  1.00  0.80           H  
ATOM    750 3HG2 THR A  47      -8.117  -9.323   0.433  1.00  0.80           H  
ATOM    751  N   VAL A  48      -8.164 -11.193   3.057  1.00  0.75           N  
ATOM    752  CA  VAL A  48      -7.753 -12.553   3.279  1.00  0.75           C  
ATOM    753  C   VAL A  48      -7.354 -13.161   1.959  1.00  0.75           C  
ATOM    754  O   VAL A  48      -8.150 -13.216   1.017  1.00  0.75           O  
ATOM    755  CB  VAL A  48      -8.869 -13.370   3.889  1.00  0.75           C  
ATOM    756  CG1 VAL A  48      -8.388 -14.777   4.035  1.00  0.75           C  
ATOM    757  CG2 VAL A  48      -9.304 -12.767   5.230  1.00  0.75           C  
ATOM    758  H   VAL A  48      -9.005 -10.987   2.528  1.00  0.75           H  
ATOM    759  HA  VAL A  48      -6.894 -12.572   3.948  1.00  0.75           H  
ATOM    760  HB  VAL A  48      -9.675 -13.358   3.233  1.00  0.75           H  
ATOM    761 1HG1 VAL A  48      -9.182 -15.392   4.431  1.00  0.75           H  
ATOM    762 2HG1 VAL A  48      -8.095 -15.153   3.061  1.00  0.75           H  
ATOM    763 3HG1 VAL A  48      -7.528 -14.798   4.699  1.00  0.75           H  
ATOM    764 1HG2 VAL A  48     -10.110 -13.355   5.640  1.00  0.75           H  
ATOM    765 2HG2 VAL A  48      -8.468 -12.762   5.920  1.00  0.75           H  
ATOM    766 3HG2 VAL A  48      -9.647 -11.747   5.069  1.00  0.75           H  
ATOM    767  N   LEU A  49      -6.116 -13.592   1.892  1.00  0.74           N  
ATOM    768  CA  LEU A  49      -5.567 -14.162   0.692  1.00  0.74           C  
ATOM    769  C   LEU A  49      -5.658 -15.664   0.797  1.00  0.74           C  
ATOM    770  O   LEU A  49      -4.853 -16.306   1.454  1.00  0.74           O  
ATOM    771  CB  LEU A  49      -4.137 -13.677   0.550  1.00  0.74           C  
ATOM    772  CG  LEU A  49      -3.443 -14.092  -0.627  1.00  0.74           C  
ATOM    773  CD1 LEU A  49      -4.225 -13.631  -1.801  1.00  0.74           C  
ATOM    774  CD2 LEU A  49      -2.074 -13.458  -0.613  1.00  0.74           C  
ATOM    775  H   LEU A  49      -5.529 -13.528   2.715  1.00  0.74           H  
ATOM    776  HA  LEU A  49      -6.152 -13.835  -0.165  1.00  0.74           H  
ATOM    777 1HB  LEU A  49      -4.154 -12.587   0.546  1.00  0.74           H  
ATOM    778 2HB  LEU A  49      -3.570 -14.001   1.424  1.00  0.74           H  
ATOM    779  HG  LEU A  49      -3.368 -15.173  -0.659  1.00  0.74           H  
ATOM    780 1HD1 LEU A  49      -3.738 -13.906  -2.701  1.00  0.74           H  
ATOM    781 2HD1 LEU A  49      -5.213 -14.094  -1.775  1.00  0.74           H  
ATOM    782 3HD1 LEU A  49      -4.322 -12.555  -1.758  1.00  0.74           H  
ATOM    783 1HD2 LEU A  49      -1.550 -13.743  -1.500  1.00  0.74           H  
ATOM    784 2HD2 LEU A  49      -2.170 -12.371  -0.583  1.00  0.74           H  
ATOM    785 3HD2 LEU A  49      -1.530 -13.793   0.264  1.00  0.74           H  
ATOM    786  N   LEU A  50      -6.656 -16.220   0.158  1.00  0.79           N  
ATOM    787  CA  LEU A  50      -6.971 -17.616   0.302  1.00  0.79           C  
ATOM    788  C   LEU A  50      -6.206 -18.471  -0.674  1.00  0.79           C  
ATOM    789  O   LEU A  50      -6.002 -18.073  -1.816  1.00  0.79           O  
ATOM    790  CB  LEU A  50      -8.449 -17.793  -0.021  1.00  0.79           C  
ATOM    791  CG  LEU A  50      -9.438 -17.025   0.810  1.00  0.79           C  
ATOM    792  CD1 LEU A  50     -10.765 -17.186   0.162  1.00  0.79           C  
ATOM    793  CD2 LEU A  50      -9.486 -17.551   2.231  1.00  0.79           C  
ATOM    794  H   LEU A  50      -7.261 -15.646  -0.431  1.00  0.79           H  
ATOM    795  HA  LEU A  50      -6.745 -17.932   1.320  1.00  0.79           H  
ATOM    796 1HB  LEU A  50      -8.612 -17.495  -1.056  1.00  0.79           H  
ATOM    797 2HB  LEU A  50      -8.678 -18.822   0.061  1.00  0.79           H  
ATOM    798  HG  LEU A  50      -9.166 -15.966   0.814  1.00  0.79           H  
ATOM    799 1HD1 LEU A  50     -11.516 -16.646   0.699  1.00  0.79           H  
ATOM    800 2HD1 LEU A  50     -10.710 -16.799  -0.861  1.00  0.79           H  
ATOM    801 3HD1 LEU A  50     -11.027 -18.238   0.134  1.00  0.79           H  
ATOM    802 1HD2 LEU A  50     -10.216 -16.988   2.797  1.00  0.79           H  
ATOM    803 2HD2 LEU A  50      -9.776 -18.580   2.224  1.00  0.79           H  
ATOM    804 3HD2 LEU A  50      -8.509 -17.455   2.693  1.00  0.79           H  
ATOM    805  N   ILE A  51      -5.856 -19.673  -0.266  1.00  0.88           N  
ATOM    806  CA  ILE A  51      -5.321 -20.621  -1.224  1.00  0.88           C  
ATOM    807  C   ILE A  51      -6.337 -21.703  -1.430  1.00  0.88           C  
ATOM    808  O   ILE A  51      -6.736 -22.358  -0.469  1.00  0.88           O  
ATOM    809  CB  ILE A  51      -3.982 -21.229  -0.792  1.00  0.88           C  
ATOM    810  CG1 ILE A  51      -2.936 -20.164  -0.685  1.00  0.88           C  
ATOM    811  CG2 ILE A  51      -3.598 -22.214  -1.794  1.00  0.88           C  
ATOM    812  CD1 ILE A  51      -1.657 -20.611  -0.089  1.00  0.88           C  
ATOM    813  H   ILE A  51      -5.989 -19.946   0.700  1.00  0.88           H  
ATOM    814  HA  ILE A  51      -5.172 -20.131  -2.183  1.00  0.88           H  
ATOM    815  HB  ILE A  51      -4.079 -21.703   0.184  1.00  0.88           H  
ATOM    816 1HG1 ILE A  51      -2.722 -19.828  -1.689  1.00  0.88           H  
ATOM    817 2HG1 ILE A  51      -3.322 -19.330  -0.097  1.00  0.88           H  
ATOM    818 1HG2 ILE A  51      -2.648 -22.667  -1.528  1.00  0.88           H  
ATOM    819 2HG2 ILE A  51      -4.359 -22.974  -1.864  1.00  0.88           H  
ATOM    820 3HG2 ILE A  51      -3.519 -21.712  -2.746  1.00  0.88           H  
ATOM    821 1HD1 ILE A  51      -0.964 -19.777  -0.087  1.00  0.88           H  
ATOM    822 2HD1 ILE A  51      -1.835 -20.950   0.932  1.00  0.88           H  
ATOM    823 3HD1 ILE A  51      -1.240 -21.429  -0.679  1.00  0.88           H  
ATOM    824  N   GLN A  52      -6.789 -21.878  -2.667  1.00  1.03           N  
ATOM    825  CA  GLN A  52      -7.806 -22.883  -2.889  1.00  1.03           C  
ATOM    826  C   GLN A  52      -7.230 -24.285  -2.639  1.00  1.03           C  
ATOM    827  O   GLN A  52      -6.164 -24.607  -3.178  1.00  1.03           O  
ATOM    828  CB  GLN A  52      -8.356 -22.793  -4.308  1.00  1.03           C  
ATOM    829  CG  GLN A  52      -9.516 -23.761  -4.567  1.00  1.03           C  
ATOM    830  CD  GLN A  52     -10.120 -23.646  -5.947  1.00  1.03           C  
ATOM    831  OE1 GLN A  52     -10.008 -22.620  -6.622  1.00  1.03           O  
ATOM    832  NE2 GLN A  52     -10.776 -24.714  -6.387  1.00  1.03           N  
ATOM    833  H   GLN A  52      -6.444 -21.301  -3.443  1.00  1.03           H  
ATOM    834  HA  GLN A  52      -8.628 -22.661  -2.224  1.00  1.03           H  
ATOM    835 1HB  GLN A  52      -8.700 -21.775  -4.507  1.00  1.03           H  
ATOM    836 2HB  GLN A  52      -7.560 -23.004  -5.015  1.00  1.03           H  
ATOM    837 1HG  GLN A  52      -9.154 -24.778  -4.447  1.00  1.03           H  
ATOM    838 2HG  GLN A  52     -10.299 -23.564  -3.840  1.00  1.03           H  
ATOM    839 1HE2 GLN A  52     -11.199 -24.706  -7.293  1.00  1.03           H  
ATOM    840 2HE2 GLN A  52     -10.844 -25.531  -5.812  1.00  1.03           H  
ATOM    841  N   PRO A  53      -7.892 -25.133  -1.830  1.00  1.25           N  
ATOM    842  CA  PRO A  53      -7.506 -26.503  -1.574  1.00  1.25           C  
ATOM    843  C   PRO A  53      -7.471 -27.274  -2.885  1.00  1.25           C  
ATOM    844  O   PRO A  53      -8.296 -27.017  -3.760  1.00  1.25           O  
ATOM    845  CB  PRO A  53      -8.637 -27.005  -0.680  1.00  1.25           C  
ATOM    846  CG  PRO A  53      -9.198 -25.764  -0.013  1.00  1.25           C  
ATOM    847  CD  PRO A  53      -9.055 -24.672  -1.024  1.00  1.25           C  
ATOM    848  HA  PRO A  53      -6.543 -26.496  -1.059  1.00  1.25           H  
ATOM    849 1HB  PRO A  53      -9.389 -27.538  -1.282  1.00  1.25           H  
ATOM    850 2HB  PRO A  53      -8.250 -27.724   0.055  1.00  1.25           H  
ATOM    851 1HG  PRO A  53     -10.231 -25.944   0.292  1.00  1.25           H  
ATOM    852 2HG  PRO A  53      -8.685 -25.533   0.905  1.00  1.25           H  
ATOM    853 1HD  PRO A  53      -9.949 -24.560  -1.636  1.00  1.25           H  
ATOM    854 2HD  PRO A  53      -8.815 -23.772  -0.446  1.00  1.25           H  
ATOM    855  N   PRO A  54      -6.591 -28.274  -3.027  1.00  1.52           N  
ATOM    856  CA  PRO A  54      -6.463 -29.119  -4.204  1.00  1.52           C  
ATOM    857  C   PRO A  54      -7.646 -30.074  -4.376  1.00  1.52           C  
ATOM    858  O   PRO A  54      -7.848 -30.630  -5.455  1.00  1.52           O  
ATOM    859  CB  PRO A  54      -5.171 -29.883  -3.915  1.00  1.52           C  
ATOM    860  CG  PRO A  54      -5.076 -29.929  -2.397  1.00  1.52           C  
ATOM    861  CD  PRO A  54      -5.688 -28.630  -1.916  1.00  1.52           C  
ATOM    862  HA  PRO A  54      -6.348 -28.479  -5.094  1.00  1.52           H  
ATOM    863 1HB  PRO A  54      -5.217 -30.883  -4.369  1.00  1.52           H  
ATOM    864 2HB  PRO A  54      -4.329 -29.359  -4.384  1.00  1.52           H  
ATOM    865 1HG  PRO A  54      -5.598 -30.817  -2.013  1.00  1.52           H  
ATOM    866 2HG  PRO A  54      -4.018 -30.029  -2.101  1.00  1.52           H  
ATOM    867 1HD  PRO A  54      -6.254 -28.821  -0.995  1.00  1.52           H  
ATOM    868 2HD  PRO A  54      -4.915 -27.876  -1.774  1.00  1.52           H  
ATOM    869  N   SER A  55      -8.400 -30.284  -3.292  1.00  1.81           N  
ATOM    870  CA  SER A  55      -9.548 -31.184  -3.291  1.00  1.81           C  
ATOM    871  C   SER A  55     -10.876 -30.405  -3.215  1.00  1.81           C  
ATOM    872  O   SER A  55     -11.177 -29.846  -2.146  1.00  1.81           O  
ATOM    873  CB  SER A  55      -9.466 -32.141  -2.130  1.00  1.81           C  
ATOM    874  OG  SER A  55     -10.609 -32.950  -2.075  1.00  1.81           O  
ATOM    875  H   SER A  55      -8.170 -29.797  -2.442  1.00  1.81           H  
ATOM    876  HA  SER A  55      -9.484 -31.792  -4.182  1.00  1.81           H  
ATOM    877 1HB  SER A  55      -8.581 -32.765  -2.233  1.00  1.81           H  
ATOM    878 2HB  SER A  55      -9.369 -31.578  -1.202  1.00  1.81           H  
ATOM    879  HG  SER A  55     -10.527 -33.474  -1.253  1.00  1.81           H  
ATOM    880  N   PRO A  56     -11.736 -30.447  -4.264  1.00  2.07           N  
ATOM    881  CA  PRO A  56     -13.012 -29.750  -4.391  1.00  2.07           C  
ATOM    882  C   PRO A  56     -13.931 -29.890  -3.178  1.00  2.07           C  
ATOM    883  O   PRO A  56     -14.699 -28.977  -2.862  1.00  2.07           O  
ATOM    884  CB  PRO A  56     -13.630 -30.435  -5.615  1.00  2.07           C  
ATOM    885  CG  PRO A  56     -12.454 -30.836  -6.447  1.00  2.07           C  
ATOM    886  CD  PRO A  56     -11.402 -31.259  -5.458  1.00  2.07           C  
ATOM    887  HA  PRO A  56     -12.814 -28.695  -4.617  1.00  2.07           H  
ATOM    888 1HB  PRO A  56     -14.243 -31.293  -5.297  1.00  2.07           H  
ATOM    889 2HB  PRO A  56     -14.302 -29.738  -6.136  1.00  2.07           H  
ATOM    890 1HG  PRO A  56     -12.736 -31.649  -7.131  1.00  2.07           H  
ATOM    891 2HG  PRO A  56     -12.125 -29.994  -7.073  1.00  2.07           H  
ATOM    892 1HD  PRO A  56     -11.474 -32.339  -5.239  1.00  2.07           H  
ATOM    893 2HD  PRO A  56     -10.427 -30.964  -5.881  1.00  2.07           H  
ATOM    894  N   ALA A  57     -13.871 -31.036  -2.491  1.00  2.25           N  
ATOM    895  CA  ALA A  57     -14.725 -31.241  -1.323  1.00  2.25           C  
ATOM    896  C   ALA A  57     -14.429 -30.210  -0.237  1.00  2.25           C  
ATOM    897  O   ALA A  57     -15.336 -29.677   0.426  1.00  2.25           O  
ATOM    898  CB  ALA A  57     -14.499 -32.637  -0.762  1.00  2.25           C  
ATOM    899  H   ALA A  57     -13.232 -31.768  -2.768  1.00  2.25           H  
ATOM    900  HA  ALA A  57     -15.764 -31.131  -1.632  1.00  2.25           H  
ATOM    901 1HB  ALA A  57     -15.145 -32.794   0.099  1.00  2.25           H  
ATOM    902 2HB  ALA A  57     -14.722 -33.377  -1.526  1.00  2.25           H  
ATOM    903 3HB  ALA A  57     -13.456 -32.738  -0.455  1.00  2.25           H  
ATOM    904  N   SER A  58     -13.144 -29.912  -0.065  1.00  2.31           N  
ATOM    905  CA  SER A  58     -12.743 -28.993   0.972  1.00  2.31           C  
ATOM    906  C   SER A  58     -12.778 -27.597   0.428  1.00  2.31           C  
ATOM    907  O   SER A  58     -13.032 -26.647   1.165  1.00  2.31           O  
ATOM    908  CB  SER A  58     -11.374 -29.362   1.483  1.00  2.31           C  
ATOM    909  OG  SER A  58     -10.411 -29.249   0.471  1.00  2.31           O  
ATOM    910  H   SER A  58     -12.437 -30.305  -0.682  1.00  2.31           H  
ATOM    911  HA  SER A  58     -13.450 -29.063   1.797  1.00  2.31           H  
ATOM    912 1HB  SER A  58     -11.106 -28.714   2.314  1.00  2.31           H  
ATOM    913 2HB  SER A  58     -11.400 -30.369   1.855  1.00  2.31           H  
ATOM    914  HG  SER A  58     -10.821 -29.610  -0.350  1.00  2.31           H  
ATOM    915  N   ALA A  59     -12.595 -27.463  -0.887  1.00  2.25           N  
ATOM    916  CA  ALA A  59     -12.671 -26.144  -1.488  1.00  2.25           C  
ATOM    917  C   ALA A  59     -14.076 -25.605  -1.290  1.00  2.25           C  
ATOM    918  O   ALA A  59     -14.258 -24.422  -1.000  1.00  2.25           O  
ATOM    919  CB  ALA A  59     -12.289 -26.180  -2.953  1.00  2.25           C  
ATOM    920  H   ALA A  59     -12.362 -28.281  -1.450  1.00  2.25           H  
ATOM    921  HA  ALA A  59     -11.989 -25.487  -0.967  1.00  2.25           H  
ATOM    922 1HB  ALA A  59     -12.342 -25.177  -3.370  1.00  2.25           H  
ATOM    923 2HB  ALA A  59     -11.270 -26.569  -3.057  1.00  2.25           H  
ATOM    924 3HB  ALA A  59     -12.978 -26.818  -3.473  1.00  2.25           H  
ATOM    925  N   THR A  60     -15.073 -26.495  -1.394  1.00  2.13           N  
ATOM    926  CA  THR A  60     -16.466 -26.132  -1.205  1.00  2.13           C  
ATOM    927  C   THR A  60     -16.735 -25.693   0.234  1.00  2.13           C  
ATOM    928  O   THR A  60     -17.342 -24.642   0.464  1.00  2.13           O  
ATOM    929  CB  THR A  60     -17.375 -27.321  -1.554  1.00  2.13           C  
ATOM    930  OG1 THR A  60     -17.180 -27.685  -2.932  1.00  2.13           O  
ATOM    931  CG2 THR A  60     -18.832 -26.956  -1.323  1.00  2.13           C  
ATOM    932  H   THR A  60     -14.857 -27.454  -1.667  1.00  2.13           H  
ATOM    933  HA  THR A  60     -16.701 -25.302  -1.869  1.00  2.13           H  
ATOM    934  HB  THR A  60     -17.111 -28.174  -0.926  1.00  2.13           H  
ATOM    935  HG1 THR A  60     -16.280 -28.078  -3.031  1.00  2.13           H  
ATOM    936 1HG2 THR A  60     -19.462 -27.807  -1.573  1.00  2.13           H  
ATOM    937 2HG2 THR A  60     -18.978 -26.689  -0.275  1.00  2.13           H  
ATOM    938 3HG2 THR A  60     -19.098 -26.109  -1.954  1.00  2.13           H  
ATOM    939  N   THR A  61     -16.255 -26.472   1.212  1.00  1.98           N  
ATOM    940  CA  THR A  61     -16.469 -26.121   2.618  1.00  1.98           C  
ATOM    941  C   THR A  61     -15.791 -24.794   2.974  1.00  1.98           C  
ATOM    942  O   THR A  61     -16.389 -23.908   3.601  1.00  1.98           O  
ATOM    943  CB  THR A  61     -15.921 -27.224   3.537  1.00  1.98           C  
ATOM    944  OG1 THR A  61     -16.626 -28.454   3.291  1.00  1.98           O  
ATOM    945  CG2 THR A  61     -16.076 -26.819   4.994  1.00  1.98           C  
ATOM    946  H   THR A  61     -15.775 -27.344   0.973  1.00  1.98           H  
ATOM    947  HA  THR A  61     -17.539 -26.016   2.790  1.00  1.98           H  
ATOM    948  HB  THR A  61     -14.863 -27.379   3.319  1.00  1.98           H  
ATOM    949  HG1 THR A  61     -16.418 -28.773   2.394  1.00  1.98           H  
ATOM    950 1HG2 THR A  61     -15.678 -27.605   5.634  1.00  1.98           H  
ATOM    951 2HG2 THR A  61     -15.529 -25.893   5.171  1.00  1.98           H  
ATOM    952 3HG2 THR A  61     -17.130 -26.667   5.218  1.00  1.98           H  
ATOM    953  N   PHE A  62     -14.543 -24.669   2.537  1.00  1.84           N  
ATOM    954  CA  PHE A  62     -13.700 -23.505   2.746  1.00  1.84           C  
ATOM    955  C   PHE A  62     -14.401 -22.284   2.154  1.00  1.84           C  
ATOM    956  O   PHE A  62     -14.611 -21.281   2.848  1.00  1.84           O  
ATOM    957  CB  PHE A  62     -12.360 -23.813   2.065  1.00  1.84           C  
ATOM    958  CG  PHE A  62     -11.234 -22.843   2.093  1.00  1.84           C  
ATOM    959  CD1 PHE A  62     -10.400 -22.747   3.201  1.00  1.84           C  
ATOM    960  CD2 PHE A  62     -10.954 -22.086   0.981  1.00  1.84           C  
ATOM    961  CE1 PHE A  62      -9.305 -21.903   3.187  1.00  1.84           C  
ATOM    962  CE2 PHE A  62      -9.875 -21.254   0.959  1.00  1.84           C  
ATOM    963  CZ  PHE A  62      -9.040 -21.160   2.064  1.00  1.84           C  
ATOM    964  H   PHE A  62     -14.131 -25.445   2.024  1.00  1.84           H  
ATOM    965  HA  PHE A  62     -13.553 -23.351   3.812  1.00  1.84           H  
ATOM    966 1HB  PHE A  62     -11.979 -24.741   2.489  1.00  1.84           H  
ATOM    967 2HB  PHE A  62     -12.562 -24.028   1.022  1.00  1.84           H  
ATOM    968  HD1 PHE A  62     -10.602 -23.358   4.073  1.00  1.84           H  
ATOM    969  HD2 PHE A  62     -11.599 -22.172   0.102  1.00  1.84           H  
ATOM    970  HE1 PHE A  62      -8.645 -21.843   4.061  1.00  1.84           H  
ATOM    971  HE2 PHE A  62      -9.679 -20.686   0.062  1.00  1.84           H  
ATOM    972  HZ  PHE A  62      -8.173 -20.501   2.040  1.00  1.84           H  
ATOM    973  N   SER A  63     -14.830 -22.404   0.889  1.00  1.73           N  
ATOM    974  CA  SER A  63     -15.522 -21.349   0.169  1.00  1.73           C  
ATOM    975  C   SER A  63     -16.843 -20.981   0.827  1.00  1.73           C  
ATOM    976  O   SER A  63     -17.202 -19.806   0.867  1.00  1.73           O  
ATOM    977  CB  SER A  63     -15.796 -21.782  -1.261  1.00  1.73           C  
ATOM    978  OG  SER A  63     -14.601 -21.969  -1.965  1.00  1.73           O  
ATOM    979  H   SER A  63     -14.642 -23.262   0.375  1.00  1.73           H  
ATOM    980  HA  SER A  63     -14.879 -20.470   0.154  1.00  1.73           H  
ATOM    981 1HB  SER A  63     -16.371 -22.707  -1.259  1.00  1.73           H  
ATOM    982 2HB  SER A  63     -16.399 -21.022  -1.756  1.00  1.73           H  
ATOM    983  HG  SER A  63     -14.230 -22.803  -1.608  1.00  1.73           H  
ATOM    984  N   SER A  64     -17.590 -21.968   1.331  1.00  1.66           N  
ATOM    985  CA  SER A  64     -18.881 -21.685   1.943  1.00  1.66           C  
ATOM    986  C   SER A  64     -18.696 -20.765   3.147  1.00  1.66           C  
ATOM    987  O   SER A  64     -19.448 -19.793   3.320  1.00  1.66           O  
ATOM    988  CB  SER A  64     -19.549 -22.983   2.350  1.00  1.66           C  
ATOM    989  OG  SER A  64     -19.841 -23.767   1.217  1.00  1.66           O  
ATOM    990  H   SER A  64     -17.278 -22.936   1.257  1.00  1.66           H  
ATOM    991  HA  SER A  64     -19.510 -21.180   1.212  1.00  1.66           H  
ATOM    992 1HB  SER A  64     -18.889 -23.538   3.016  1.00  1.66           H  
ATOM    993 2HB  SER A  64     -20.463 -22.769   2.897  1.00  1.66           H  
ATOM    994  HG  SER A  64     -18.965 -23.981   0.819  1.00  1.66           H  
ATOM    995  N   TYR A  65     -17.665 -21.038   3.960  1.00  1.62           N  
ATOM    996  CA  TYR A  65     -17.376 -20.156   5.083  1.00  1.62           C  
ATOM    997  C   TYR A  65     -17.070 -18.756   4.569  1.00  1.62           C  
ATOM    998  O   TYR A  65     -17.620 -17.770   5.063  1.00  1.62           O  
ATOM    999  CB  TYR A  65     -16.251 -20.659   5.971  1.00  1.62           C  
ATOM   1000  CG  TYR A  65     -15.964 -19.659   7.105  1.00  1.62           C  
ATOM   1001  CD1 TYR A  65     -16.801 -19.571   8.226  1.00  1.62           C  
ATOM   1002  CD2 TYR A  65     -14.882 -18.832   7.012  1.00  1.62           C  
ATOM   1003  CE1 TYR A  65     -16.519 -18.638   9.232  1.00  1.62           C  
ATOM   1004  CE2 TYR A  65     -14.602 -17.942   7.988  1.00  1.62           C  
ATOM   1005  CZ  TYR A  65     -15.403 -17.826   9.096  1.00  1.62           C  
ATOM   1006  OH  TYR A  65     -15.076 -16.889  10.048  1.00  1.62           O  
ATOM   1007  H   TYR A  65     -17.089 -21.868   3.785  1.00  1.62           H  
ATOM   1008  HA  TYR A  65     -18.269 -20.084   5.702  1.00  1.62           H  
ATOM   1009 1HB  TYR A  65     -16.515 -21.623   6.406  1.00  1.62           H  
ATOM   1010 2HB  TYR A  65     -15.343 -20.792   5.380  1.00  1.62           H  
ATOM   1011  HD1 TYR A  65     -17.671 -20.221   8.312  1.00  1.62           H  
ATOM   1012  HD2 TYR A  65     -14.249 -18.889   6.151  1.00  1.62           H  
ATOM   1013  HE1 TYR A  65     -17.164 -18.551  10.107  1.00  1.62           H  
ATOM   1014  HE2 TYR A  65     -13.746 -17.314   7.885  1.00  1.62           H  
ATOM   1015  HH  TYR A  65     -15.747 -16.832  10.761  1.00  1.62           H  
ATOM   1016  N   VAL A  66     -16.204 -18.670   3.559  1.00  1.62           N  
ATOM   1017  CA  VAL A  66     -15.835 -17.377   3.001  1.00  1.62           C  
ATOM   1018  C   VAL A  66     -17.060 -16.623   2.523  1.00  1.62           C  
ATOM   1019  O   VAL A  66     -17.210 -15.435   2.808  1.00  1.62           O  
ATOM   1020  CB  VAL A  66     -14.884 -17.561   1.813  1.00  1.62           C  
ATOM   1021  CG1 VAL A  66     -14.696 -16.256   1.100  1.00  1.62           C  
ATOM   1022  CG2 VAL A  66     -13.585 -18.114   2.317  1.00  1.62           C  
ATOM   1023  H   VAL A  66     -15.779 -19.525   3.189  1.00  1.62           H  
ATOM   1024  HA  VAL A  66     -15.336 -16.794   3.775  1.00  1.62           H  
ATOM   1025  HB  VAL A  66     -15.317 -18.252   1.108  1.00  1.62           H  
ATOM   1026 1HG1 VAL A  66     -14.024 -16.386   0.254  1.00  1.62           H  
ATOM   1027 2HG1 VAL A  66     -15.659 -15.891   0.742  1.00  1.62           H  
ATOM   1028 3HG1 VAL A  66     -14.288 -15.555   1.781  1.00  1.62           H  
ATOM   1029 1HG2 VAL A  66     -12.922 -18.279   1.497  1.00  1.62           H  
ATOM   1030 2HG2 VAL A  66     -13.135 -17.426   3.024  1.00  1.62           H  
ATOM   1031 3HG2 VAL A  66     -13.783 -19.048   2.797  1.00  1.62           H  
ATOM   1032  N   HIS A  67     -17.971 -17.303   1.838  1.00  1.67           N  
ATOM   1033  CA  HIS A  67     -19.152 -16.622   1.348  1.00  1.67           C  
ATOM   1034  C   HIS A  67     -19.969 -16.056   2.503  1.00  1.67           C  
ATOM   1035  O   HIS A  67     -20.390 -14.895   2.442  1.00  1.67           O  
ATOM   1036  CB  HIS A  67     -20.016 -17.569   0.513  1.00  1.67           C  
ATOM   1037  CG  HIS A  67     -19.452 -17.884  -0.846  1.00  1.67           C  
ATOM   1038  ND1 HIS A  67     -19.222 -16.912  -1.798  1.00  1.67           N  
ATOM   1039  CD2 HIS A  67     -19.087 -19.058  -1.413  1.00  1.67           C  
ATOM   1040  CE1 HIS A  67     -18.733 -17.476  -2.890  1.00  1.67           C  
ATOM   1041  NE2 HIS A  67     -18.642 -18.776  -2.684  1.00  1.67           N  
ATOM   1042  H   HIS A  67     -17.818 -18.287   1.630  1.00  1.67           H  
ATOM   1043  HA  HIS A  67     -18.850 -15.798   0.707  1.00  1.67           H  
ATOM   1044 1HB  HIS A  67     -20.132 -18.510   1.053  1.00  1.67           H  
ATOM   1045 2HB  HIS A  67     -21.000 -17.148   0.390  1.00  1.67           H  
ATOM   1046  HD1 HIS A  67     -19.395 -15.931  -1.700  1.00  1.67           H  
ATOM   1047  HD2 HIS A  67     -19.090 -20.087  -1.054  1.00  1.67           H  
ATOM   1048  HE1 HIS A  67     -18.483 -16.872  -3.761  1.00  1.67           H  
ATOM   1049  N   SER A  68     -20.106 -16.824   3.591  1.00  1.74           N  
ATOM   1050  CA  SER A  68     -20.879 -16.387   4.748  1.00  1.74           C  
ATOM   1051  C   SER A  68     -20.291 -15.085   5.300  1.00  1.74           C  
ATOM   1052  O   SER A  68     -21.023 -14.166   5.692  1.00  1.74           O  
ATOM   1053  CB  SER A  68     -20.873 -17.480   5.806  1.00  1.74           C  
ATOM   1054  OG  SER A  68     -21.518 -18.632   5.326  1.00  1.74           O  
ATOM   1055  H   SER A  68     -19.707 -17.768   3.591  1.00  1.74           H  
ATOM   1056  HA  SER A  68     -21.907 -16.203   4.435  1.00  1.74           H  
ATOM   1057 1HB  SER A  68     -19.856 -17.718   6.093  1.00  1.74           H  
ATOM   1058 2HB  SER A  68     -21.388 -17.120   6.699  1.00  1.74           H  
ATOM   1059  HG  SER A  68     -20.960 -18.968   4.600  1.00  1.74           H  
ATOM   1060  N   ILE A  69     -18.964 -14.995   5.282  1.00  1.82           N  
ATOM   1061  CA  ILE A  69     -18.262 -13.806   5.736  1.00  1.82           C  
ATOM   1062  C   ILE A  69     -18.454 -12.641   4.769  1.00  1.82           C  
ATOM   1063  O   ILE A  69     -18.690 -11.517   5.199  1.00  1.82           O  
ATOM   1064  CB  ILE A  69     -16.782 -14.098   5.932  1.00  1.82           C  
ATOM   1065  CG1 ILE A  69     -16.661 -15.149   7.004  1.00  1.82           C  
ATOM   1066  CG2 ILE A  69     -16.042 -12.811   6.322  1.00  1.82           C  
ATOM   1067  CD1 ILE A  69     -17.229 -14.703   8.337  1.00  1.82           C  
ATOM   1068  H   ILE A  69     -18.427 -15.806   4.965  1.00  1.82           H  
ATOM   1069  HA  ILE A  69     -18.675 -13.514   6.700  1.00  1.82           H  
ATOM   1070  HB  ILE A  69     -16.363 -14.503   5.013  1.00  1.82           H  
ATOM   1071 1HG1 ILE A  69     -17.211 -16.025   6.693  1.00  1.82           H  
ATOM   1072 2HG1 ILE A  69     -15.639 -15.430   7.104  1.00  1.82           H  
ATOM   1073 1HG2 ILE A  69     -14.995 -13.007   6.465  1.00  1.82           H  
ATOM   1074 2HG2 ILE A  69     -16.162 -12.070   5.538  1.00  1.82           H  
ATOM   1075 3HG2 ILE A  69     -16.454 -12.431   7.237  1.00  1.82           H  
ATOM   1076 1HD1 ILE A  69     -17.134 -15.502   9.068  1.00  1.82           H  
ATOM   1077 2HD1 ILE A  69     -16.689 -13.827   8.695  1.00  1.82           H  
ATOM   1078 3HD1 ILE A  69     -18.280 -14.454   8.217  1.00  1.82           H  
ATOM   1079  N   THR A  70     -18.411 -12.891   3.458  1.00  1.87           N  
ATOM   1080  CA  THR A  70     -18.583 -11.791   2.504  1.00  1.87           C  
ATOM   1081  C   THR A  70     -20.014 -11.247   2.510  1.00  1.87           C  
ATOM   1082  O   THR A  70     -20.251 -10.113   2.091  1.00  1.87           O  
ATOM   1083  CB  THR A  70     -18.211 -12.204   1.069  1.00  1.87           C  
ATOM   1084  OG1 THR A  70     -19.054 -13.272   0.631  1.00  1.87           O  
ATOM   1085  CG2 THR A  70     -16.765 -12.619   1.013  1.00  1.87           C  
ATOM   1086  H   THR A  70     -18.216 -13.838   3.130  1.00  1.87           H  
ATOM   1087  HA  THR A  70     -17.918 -10.980   2.800  1.00  1.87           H  
ATOM   1088  HB  THR A  70     -18.351 -11.358   0.401  1.00  1.87           H  
ATOM   1089  HG1 THR A  70     -19.408 -13.758   1.407  1.00  1.87           H  
ATOM   1090 1HG2 THR A  70     -16.495 -12.898  -0.003  1.00  1.87           H  
ATOM   1091 2HG2 THR A  70     -16.171 -11.774   1.332  1.00  1.87           H  
ATOM   1092 3HG2 THR A  70     -16.591 -13.450   1.669  1.00  1.87           H  
ATOM   1093  N   PHE A  71     -20.957 -12.026   3.042  1.00  1.87           N  
ATOM   1094  CA  PHE A  71     -22.335 -11.577   3.156  1.00  1.87           C  
ATOM   1095  C   PHE A  71     -22.635 -11.014   4.556  1.00  1.87           C  
ATOM   1096  O   PHE A  71     -23.797 -10.717   4.876  1.00  1.87           O  
ATOM   1097  CB  PHE A  71     -23.314 -12.710   2.843  1.00  1.87           C  
ATOM   1098  CG  PHE A  71     -23.283 -13.181   1.411  1.00  1.87           C  
ATOM   1099  CD1 PHE A  71     -23.013 -14.504   1.098  1.00  1.87           C  
ATOM   1100  CD2 PHE A  71     -23.506 -12.290   0.370  1.00  1.87           C  
ATOM   1101  CE1 PHE A  71     -22.974 -14.930  -0.216  1.00  1.87           C  
ATOM   1102  CE2 PHE A  71     -23.467 -12.713  -0.945  1.00  1.87           C  
ATOM   1103  CZ  PHE A  71     -23.200 -14.037  -1.237  1.00  1.87           C  
ATOM   1104  H   PHE A  71     -20.715 -12.974   3.325  1.00  1.87           H  
ATOM   1105  HA  PHE A  71     -22.496 -10.781   2.430  1.00  1.87           H  
ATOM   1106 1HB  PHE A  71     -23.074 -13.564   3.484  1.00  1.87           H  
ATOM   1107 2HB  PHE A  71     -24.326 -12.396   3.078  1.00  1.87           H  
ATOM   1108  HD1 PHE A  71     -22.832 -15.212   1.908  1.00  1.87           H  
ATOM   1109  HD2 PHE A  71     -23.712 -11.244   0.601  1.00  1.87           H  
ATOM   1110  HE1 PHE A  71     -22.767 -15.969  -0.446  1.00  1.87           H  
ATOM   1111  HE2 PHE A  71     -23.643 -12.002  -1.753  1.00  1.87           H  
ATOM   1112  HZ  PHE A  71     -23.169 -14.372  -2.272  1.00  1.87           H  
ATOM   1113  N   SER A  72     -21.592 -10.850   5.378  1.00  1.76           N  
ATOM   1114  CA  SER A  72     -21.710 -10.308   6.728  1.00  1.76           C  
ATOM   1115  C   SER A  72     -21.265  -8.843   6.694  1.00  1.76           C  
ATOM   1116  O   SER A  72     -20.457  -8.468   5.845  1.00  1.76           O  
ATOM   1117  CB  SER A  72     -20.846 -11.118   7.695  1.00  1.76           C  
ATOM   1118  OG  SER A  72     -21.289 -12.465   7.808  1.00  1.76           O  
ATOM   1119  H   SER A  72     -20.656 -11.110   5.070  1.00  1.76           H  
ATOM   1120  HA  SER A  72     -22.751 -10.349   7.045  1.00  1.76           H  
ATOM   1121 1HB  SER A  72     -19.821 -11.103   7.361  1.00  1.76           H  
ATOM   1122 2HB  SER A  72     -20.870 -10.646   8.673  1.00  1.76           H  
ATOM   1123  HG  SER A  72     -21.098 -12.921   6.945  1.00  1.76           H  
ATOM   1124  N   GLY A  73     -21.735  -7.998   7.625  1.00  1.59           N  
ATOM   1125  CA  GLY A  73     -21.352  -6.570   7.615  1.00  1.59           C  
ATOM   1126  C   GLY A  73     -19.935  -6.277   8.131  1.00  1.59           C  
ATOM   1127  O   GLY A  73     -19.749  -5.512   9.080  1.00  1.59           O  
ATOM   1128  H   GLY A  73     -22.403  -8.317   8.342  1.00  1.59           H  
ATOM   1129 1HA  GLY A  73     -21.449  -6.187   6.599  1.00  1.59           H  
ATOM   1130 2HA  GLY A  73     -22.071  -6.017   8.220  1.00  1.59           H  
ATOM   1131  N   LEU A  74     -18.948  -6.914   7.509  1.00  1.37           N  
ATOM   1132  CA  LEU A  74     -17.552  -6.840   7.914  1.00  1.37           C  
ATOM   1133  C   LEU A  74     -16.675  -6.224   6.835  1.00  1.37           C  
ATOM   1134  O   LEU A  74     -16.798  -6.574   5.665  1.00  1.37           O  
ATOM   1135  CB  LEU A  74     -17.085  -8.269   8.179  1.00  1.37           C  
ATOM   1136  CG  LEU A  74     -17.940  -8.989   9.184  1.00  1.37           C  
ATOM   1137  CD1 LEU A  74     -17.504 -10.443   9.313  1.00  1.37           C  
ATOM   1138  CD2 LEU A  74     -17.844  -8.255  10.453  1.00  1.37           C  
ATOM   1139  H   LEU A  74     -19.213  -7.493   6.718  1.00  1.37           H  
ATOM   1140  HA  LEU A  74     -17.476  -6.239   8.819  1.00  1.37           H  
ATOM   1141 1HB  LEU A  74     -17.103  -8.832   7.244  1.00  1.37           H  
ATOM   1142 2HB  LEU A  74     -16.071  -8.241   8.558  1.00  1.37           H  
ATOM   1143  HG  LEU A  74     -18.972  -8.987   8.847  1.00  1.37           H  
ATOM   1144 1HD1 LEU A  74     -18.139 -10.958  10.029  1.00  1.37           H  
ATOM   1145 2HD1 LEU A  74     -17.604 -10.915   8.346  1.00  1.37           H  
ATOM   1146 3HD1 LEU A  74     -16.473 -10.495   9.646  1.00  1.37           H  
ATOM   1147 1HD2 LEU A  74     -18.468  -8.729  11.186  1.00  1.37           H  
ATOM   1148 2HD2 LEU A  74     -16.812  -8.257  10.769  1.00  1.37           H  
ATOM   1149 3HD2 LEU A  74     -18.175  -7.229  10.316  1.00  1.37           H  
ATOM   1150  N   ASP A  75     -15.702  -5.389   7.208  1.00  1.16           N  
ATOM   1151  CA  ASP A  75     -14.795  -4.838   6.187  1.00  1.16           C  
ATOM   1152  C   ASP A  75     -13.651  -5.825   5.917  1.00  1.16           C  
ATOM   1153  O   ASP A  75     -12.471  -5.519   6.149  1.00  1.16           O  
ATOM   1154  CB  ASP A  75     -14.252  -3.470   6.645  1.00  1.16           C  
ATOM   1155  CG  ASP A  75     -13.517  -2.607   5.545  1.00  1.16           C  
ATOM   1156  OD1 ASP A  75     -13.672  -2.866   4.367  1.00  1.16           O  
ATOM   1157  OD2 ASP A  75     -12.844  -1.660   5.931  1.00  1.16           O  
ATOM   1158  H   ASP A  75     -15.603  -5.120   8.176  1.00  1.16           H  
ATOM   1159  HA  ASP A  75     -15.350  -4.696   5.260  1.00  1.16           H  
ATOM   1160 1HB  ASP A  75     -15.077  -2.878   7.038  1.00  1.16           H  
ATOM   1161 2HB  ASP A  75     -13.558  -3.622   7.461  1.00  1.16           H  
ATOM   1162  N   ILE A  76     -14.049  -7.002   5.415  1.00  0.99           N  
ATOM   1163  CA  ILE A  76     -13.160  -8.110   5.101  1.00  0.99           C  
ATOM   1164  C   ILE A  76     -13.343  -8.487   3.641  1.00  0.99           C  
ATOM   1165  O   ILE A  76     -14.441  -8.836   3.199  1.00  0.99           O  
ATOM   1166  CB  ILE A  76     -13.405  -9.355   5.986  1.00  0.99           C  
ATOM   1167  CG1 ILE A  76     -13.227  -8.989   7.456  1.00  0.99           C  
ATOM   1168  CG2 ILE A  76     -12.404 -10.459   5.610  1.00  0.99           C  
ATOM   1169  CD1 ILE A  76     -13.585 -10.077   8.409  1.00  0.99           C  
ATOM   1170  H   ILE A  76     -15.049  -7.100   5.255  1.00  0.99           H  
ATOM   1171  HA  ILE A  76     -12.144  -7.787   5.259  1.00  0.99           H  
ATOM   1172  HB  ILE A  76     -14.425  -9.715   5.844  1.00  0.99           H  
ATOM   1173 1HG1 ILE A  76     -12.199  -8.714   7.632  1.00  0.99           H  
ATOM   1174 2HG1 ILE A  76     -13.858  -8.138   7.669  1.00  0.99           H  
ATOM   1175 1HG2 ILE A  76     -12.568 -11.338   6.230  1.00  0.99           H  
ATOM   1176 2HG2 ILE A  76     -12.529 -10.729   4.563  1.00  0.99           H  
ATOM   1177 3HG2 ILE A  76     -11.392 -10.087   5.764  1.00  0.99           H  
ATOM   1178 1HD1 ILE A  76     -13.442  -9.733   9.433  1.00  0.99           H  
ATOM   1179 2HD1 ILE A  76     -14.619 -10.364   8.261  1.00  0.99           H  
ATOM   1180 3HD1 ILE A  76     -12.945 -10.919   8.222  1.00  0.99           H  
ATOM   1181  N   HIS A  77     -12.253  -8.436   2.907  1.00  0.88           N  
ATOM   1182  CA  HIS A  77     -12.248  -8.699   1.487  1.00  0.88           C  
ATOM   1183  C   HIS A  77     -11.472  -9.971   1.253  1.00  0.88           C  
ATOM   1184  O   HIS A  77     -10.571 -10.282   2.022  1.00  0.88           O  
ATOM   1185  CB  HIS A  77     -11.580  -7.516   0.780  1.00  0.88           C  
ATOM   1186  CG  HIS A  77     -12.279  -6.217   1.104  1.00  0.88           C  
ATOM   1187  ND1 HIS A  77     -13.177  -5.605   0.253  1.00  0.88           N  
ATOM   1188  CD2 HIS A  77     -12.234  -5.450   2.228  1.00  0.88           C  
ATOM   1189  CE1 HIS A  77     -13.651  -4.506   0.840  1.00  0.88           C  
ATOM   1190  NE2 HIS A  77     -13.095  -4.400   2.041  1.00  0.88           N  
ATOM   1191  H   HIS A  77     -11.390  -8.150   3.359  1.00  0.88           H  
ATOM   1192  HA  HIS A  77     -13.262  -8.828   1.112  1.00  0.88           H  
ATOM   1193 1HB  HIS A  77     -10.535  -7.438   1.099  1.00  0.88           H  
ATOM   1194 2HB  HIS A  77     -11.591  -7.669  -0.298  1.00  0.88           H  
ATOM   1195  HD2 HIS A  77     -11.639  -5.642   3.126  1.00  0.88           H  
ATOM   1196  HE1 HIS A  77     -14.382  -3.818   0.417  1.00  0.88           H  
ATOM   1197  HE2 HIS A  77     -13.273  -3.663   2.757  1.00  0.88           H  
ATOM   1198  N   PHE A  78     -11.824 -10.713   0.224  1.00  0.82           N  
ATOM   1199  CA  PHE A  78     -11.092 -11.932  -0.067  1.00  0.82           C  
ATOM   1200  C   PHE A  78     -10.471 -11.910  -1.453  1.00  0.82           C  
ATOM   1201  O   PHE A  78     -11.042 -11.367  -2.402  1.00  0.82           O  
ATOM   1202  CB  PHE A  78     -12.018 -13.150   0.097  1.00  0.82           C  
ATOM   1203  CG  PHE A  78     -12.452 -13.413   1.548  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78     -13.502 -12.748   2.109  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78     -11.822 -14.361   2.315  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78     -13.910 -13.013   3.401  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78     -12.214 -14.644   3.613  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78     -13.259 -13.972   4.156  1.00  0.82           C  
ATOM   1209  H   PHE A  78     -12.591 -10.427  -0.371  1.00  0.82           H  
ATOM   1210  HA  PHE A  78     -10.282 -12.033   0.652  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78     -12.912 -13.016  -0.507  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78     -11.503 -14.043  -0.272  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78     -14.012 -11.997   1.523  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78     -10.985 -14.887   1.885  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78     -14.745 -12.459   3.809  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78     -11.687 -15.397   4.192  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78     -13.571 -14.188   5.168  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -9.312 -12.541  -1.552  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -8.603 -12.773  -2.803  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -8.402 -14.278  -2.918  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -8.225 -14.947  -1.901  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -7.242 -12.051  -2.829  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -7.254 -10.520  -2.877  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -5.797  -9.934  -2.856  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -5.091 -10.082  -1.854  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -5.360  -9.293  -3.949  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -8.902 -12.898  -0.690  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -9.214 -12.438  -3.640  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -6.725 -12.294  -1.917  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -6.642 -12.425  -3.659  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -7.747 -10.199  -3.793  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -7.793 -10.144  -2.011  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -4.400  -8.913  -3.973  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -5.955  -9.191  -4.746  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -8.419 -14.804  -4.139  1.00  0.82           N  
ATOM   1236  CA  ASP A  80      -8.241 -16.245  -4.333  1.00  0.82           C  
ATOM   1237  C   ASP A  80      -6.999 -16.621  -5.134  1.00  0.82           C  
ATOM   1238  O   ASP A  80      -6.875 -16.258  -6.305  1.00  0.82           O  
ATOM   1239  CB  ASP A  80      -9.446 -16.839  -5.076  1.00  0.82           C  
ATOM   1240  CG  ASP A  80     -10.793 -16.775  -4.329  1.00  0.82           C  
ATOM   1241  OD1 ASP A  80     -10.956 -17.423  -3.324  1.00  0.82           O  
ATOM   1242  OD2 ASP A  80     -11.651 -16.065  -4.798  1.00  0.82           O  
ATOM   1243  H   ASP A  80      -8.566 -14.207  -4.941  1.00  0.82           H  
ATOM   1244  HA  ASP A  80      -8.157 -16.721  -3.355  1.00  0.82           H  
ATOM   1245 1HB  ASP A  80      -9.561 -16.330  -6.032  1.00  0.82           H  
ATOM   1246 2HB  ASP A  80      -9.230 -17.888  -5.299  1.00  0.82           H  
ATOM   1247  N   LEU A  81      -6.094 -17.371  -4.520  1.00  0.88           N  
ATOM   1248  CA  LEU A  81      -4.930 -17.845  -5.238  1.00  0.88           C  
ATOM   1249  C   LEU A  81      -5.361 -19.166  -5.905  1.00  0.88           C  
ATOM   1250  O   LEU A  81      -6.039 -19.977  -5.258  1.00  0.88           O  
ATOM   1251  CB  LEU A  81      -3.749 -18.036  -4.282  1.00  0.88           C  
ATOM   1252  CG  LEU A  81      -3.281 -16.740  -3.584  1.00  0.88           C  
ATOM   1253  CD1 LEU A  81      -2.210 -17.031  -2.592  1.00  0.88           C  
ATOM   1254  CD2 LEU A  81      -2.750 -15.811  -4.607  1.00  0.88           C  
ATOM   1255  H   LEU A  81      -6.208 -17.614  -3.541  1.00  0.88           H  
ATOM   1256  HA  LEU A  81      -4.650 -17.090  -5.953  1.00  0.88           H  
ATOM   1257 1HB  LEU A  81      -4.025 -18.738  -3.517  1.00  0.88           H  
ATOM   1258 2HB  LEU A  81      -2.905 -18.444  -4.837  1.00  0.88           H  
ATOM   1259  HG  LEU A  81      -4.119 -16.284  -3.063  1.00  0.88           H  
ATOM   1260 1HD1 LEU A  81      -1.903 -16.109  -2.144  1.00  0.88           H  
ATOM   1261 2HD1 LEU A  81      -2.592 -17.673  -1.838  1.00  0.88           H  
ATOM   1262 3HD1 LEU A  81      -1.360 -17.493  -3.087  1.00  0.88           H  
ATOM   1263 1HD2 LEU A  81      -2.400 -14.901  -4.147  1.00  0.88           H  
ATOM   1264 2HD2 LEU A  81      -1.944 -16.286  -5.070  1.00  0.88           H  
ATOM   1265 3HD2 LEU A  81      -3.522 -15.579  -5.340  1.00  0.88           H  
ATOM   1266  N   PRO A  82      -4.971 -19.434  -7.166  1.00  0.96           N  
ATOM   1267  CA  PRO A  82      -5.337 -20.622  -7.923  1.00  0.96           C  
ATOM   1268  C   PRO A  82      -4.931 -21.906  -7.213  1.00  0.96           C  
ATOM   1269  O   PRO A  82      -3.902 -21.911  -6.548  1.00  0.96           O  
ATOM   1270  CB  PRO A  82      -4.505 -20.465  -9.206  1.00  0.96           C  
ATOM   1271  CG  PRO A  82      -4.268 -18.986  -9.343  1.00  0.96           C  
ATOM   1272  CD  PRO A  82      -4.134 -18.470  -7.934  1.00  0.96           C  
ATOM   1273  HA  PRO A  82      -6.413 -20.568  -8.125  1.00  0.96           H  
ATOM   1274 1HB  PRO A  82      -3.568 -21.041  -9.113  1.00  0.96           H  
ATOM   1275 2HB  PRO A  82      -5.047 -20.887 -10.063  1.00  0.96           H  
ATOM   1276 1HG  PRO A  82      -3.363 -18.797  -9.947  1.00  0.96           H  
ATOM   1277 2HG  PRO A  82      -5.108 -18.522  -9.878  1.00  0.96           H  
ATOM   1278 1HD  PRO A  82      -3.085 -18.474  -7.589  1.00  0.96           H  
ATOM   1279 2HD  PRO A  82      -4.573 -17.466  -7.965  1.00  0.96           H  
ATOM   1280  N   PRO A  83      -5.684 -23.008  -7.383  1.00  1.06           N  
ATOM   1281  CA  PRO A  83      -5.372 -24.321  -6.859  1.00  1.06           C  
ATOM   1282  C   PRO A  83      -4.186 -24.861  -7.632  1.00  1.06           C  
ATOM   1283  O   PRO A  83      -4.001 -24.527  -8.805  1.00  1.06           O  
ATOM   1284  CB  PRO A  83      -6.645 -25.124  -7.126  1.00  1.06           C  
ATOM   1285  CG  PRO A  83      -7.278 -24.437  -8.325  1.00  1.06           C  
ATOM   1286  CD  PRO A  83      -6.921 -22.957  -8.174  1.00  1.06           C  
ATOM   1287  HA  PRO A  83      -5.150 -24.249  -5.782  1.00  1.06           H  
ATOM   1288 1HB  PRO A  83      -6.382 -26.174  -7.324  1.00  1.06           H  
ATOM   1289 2HB  PRO A  83      -7.283 -25.125  -6.229  1.00  1.06           H  
ATOM   1290 1HG  PRO A  83      -6.889 -24.870  -9.258  1.00  1.06           H  
ATOM   1291 2HG  PRO A  83      -8.363 -24.608  -8.326  1.00  1.06           H  
ATOM   1292 1HD  PRO A  83      -6.742 -22.536  -9.170  1.00  1.06           H  
ATOM   1293 2HD  PRO A  83      -7.704 -22.419  -7.623  1.00  1.06           H  
ATOM   1294  N   VAL A  84      -3.427 -25.722  -6.992  1.00  1.19           N  
ATOM   1295  CA  VAL A  84      -2.255 -26.347  -7.592  1.00  1.19           C  
ATOM   1296  C   VAL A  84      -2.300 -27.865  -7.505  1.00  1.19           C  
ATOM   1297  O   VAL A  84      -2.775 -28.411  -6.526  1.00  1.19           O  
ATOM   1298  CB  VAL A  84      -0.976 -25.779  -6.924  1.00  1.19           C  
ATOM   1299  CG1 VAL A  84       0.248 -26.496  -7.412  1.00  1.19           C  
ATOM   1300  CG2 VAL A  84      -0.831 -24.290  -7.278  1.00  1.19           C  
ATOM   1301  H   VAL A  84      -3.659 -25.938  -6.023  1.00  1.19           H  
ATOM   1302  HA  VAL A  84      -2.226 -26.071  -8.646  1.00  1.19           H  
ATOM   1303  HB  VAL A  84      -1.042 -25.901  -5.849  1.00  1.19           H  
ATOM   1304 1HG1 VAL A  84       1.124 -26.077  -6.936  1.00  1.19           H  
ATOM   1305 2HG1 VAL A  84       0.178 -27.535  -7.157  1.00  1.19           H  
ATOM   1306 3HG1 VAL A  84       0.337 -26.387  -8.489  1.00  1.19           H  
ATOM   1307 1HG2 VAL A  84       0.068 -23.888  -6.802  1.00  1.19           H  
ATOM   1308 2HG2 VAL A  84      -0.750 -24.179  -8.356  1.00  1.19           H  
ATOM   1309 3HG2 VAL A  84      -1.695 -23.734  -6.932  1.00  1.19           H  
ATOM   1310  N   ASP A  85      -1.911 -28.572  -8.552  1.00  1.34           N  
ATOM   1311  CA  ASP A  85      -1.861 -30.017  -8.391  1.00  1.34           C  
ATOM   1312  C   ASP A  85      -0.705 -30.304  -7.412  1.00  1.34           C  
ATOM   1313  O   ASP A  85       0.424 -29.908  -7.702  1.00  1.34           O  
ATOM   1314  CB  ASP A  85      -1.604 -30.710  -9.722  1.00  1.34           C  
ATOM   1315  CG  ASP A  85      -2.763 -30.564 -10.699  1.00  1.34           C  
ATOM   1316  OD1 ASP A  85      -3.805 -30.102 -10.297  1.00  1.34           O  
ATOM   1317  OD2 ASP A  85      -2.593 -30.914 -11.840  1.00  1.34           O  
ATOM   1318  H   ASP A  85      -1.586 -28.120  -9.395  1.00  1.34           H  
ATOM   1319  HA  ASP A  85      -2.813 -30.354  -7.996  1.00  1.34           H  
ATOM   1320 1HB  ASP A  85      -0.705 -30.299 -10.178  1.00  1.34           H  
ATOM   1321 2HB  ASP A  85      -1.425 -31.772  -9.547  1.00  1.34           H  
ATOM   1322  N   PRO A  86      -0.920 -30.975  -6.269  1.00  1.48           N  
ATOM   1323  CA  PRO A  86       0.090 -31.195  -5.255  1.00  1.48           C  
ATOM   1324  C   PRO A  86       1.123 -32.211  -5.746  1.00  1.48           C  
ATOM   1325  O   PRO A  86       0.814 -33.013  -6.626  1.00  1.48           O  
ATOM   1326  CB  PRO A  86      -0.727 -31.744  -4.080  1.00  1.48           C  
ATOM   1327  CG  PRO A  86      -1.918 -32.415  -4.735  1.00  1.48           C  
ATOM   1328  CD  PRO A  86      -2.222 -31.574  -5.975  1.00  1.48           C  
ATOM   1329  HA  PRO A  86       0.518 -30.222  -5.009  1.00  1.48           H  
ATOM   1330 1HB  PRO A  86      -0.114 -32.451  -3.497  1.00  1.48           H  
ATOM   1331 2HB  PRO A  86      -1.013 -30.927  -3.401  1.00  1.48           H  
ATOM   1332 1HG  PRO A  86      -1.667 -33.458  -4.982  1.00  1.48           H  
ATOM   1333 2HG  PRO A  86      -2.764 -32.448  -4.033  1.00  1.48           H  
ATOM   1334 1HD  PRO A  86      -2.542 -32.232  -6.797  1.00  1.48           H  
ATOM   1335 2HD  PRO A  86      -2.961 -30.801  -5.744  1.00  1.48           H  
ATOM   1336  N   PRO A  87       2.341 -32.218  -5.182  1.00  1.59           N  
ATOM   1337  CA  PRO A  87       3.376 -33.211  -5.409  1.00  1.59           C  
ATOM   1338  C   PRO A  87       2.858 -34.599  -5.056  1.00  1.59           C  
ATOM   1339  O   PRO A  87       2.099 -34.748  -4.104  1.00  1.59           O  
ATOM   1340  CB  PRO A  87       4.464 -32.773  -4.435  1.00  1.59           C  
ATOM   1341  CG  PRO A  87       4.250 -31.298  -4.241  1.00  1.59           C  
ATOM   1342  CD  PRO A  87       2.759 -31.110  -4.294  1.00  1.59           C  
ATOM   1343  HA  PRO A  87       3.710 -33.163  -6.455  1.00  1.59           H  
ATOM   1344 1HB  PRO A  87       4.338 -33.313  -3.526  1.00  1.59           H  
ATOM   1345 2HB  PRO A  87       5.457 -33.029  -4.832  1.00  1.59           H  
ATOM   1346 1HG  PRO A  87       4.663 -30.988  -3.277  1.00  1.59           H  
ATOM   1347 2HG  PRO A  87       4.782 -30.730  -5.015  1.00  1.59           H  
ATOM   1348 1HD  PRO A  87       2.300 -31.202  -3.298  1.00  1.59           H  
ATOM   1349 2HD  PRO A  87       2.592 -30.129  -4.755  1.00  1.59           H  
ATOM   1350  N   THR A  88       3.287 -35.618  -5.799  1.00  1.65           N  
ATOM   1351  CA  THR A  88       2.835 -36.986  -5.533  1.00  1.65           C  
ATOM   1352  C   THR A  88       3.660 -37.768  -4.508  1.00  1.65           C  
ATOM   1353  O   THR A  88       3.116 -38.384  -3.590  1.00  1.65           O  
ATOM   1354  CB  THR A  88       2.822 -37.804  -6.836  1.00  1.65           C  
ATOM   1355  OG1 THR A  88       1.927 -37.199  -7.776  1.00  1.65           O  
ATOM   1356  CG2 THR A  88       2.385 -39.227  -6.556  1.00  1.65           C  
ATOM   1357  H   THR A  88       3.910 -35.440  -6.573  1.00  1.65           H  
ATOM   1358  HA  THR A  88       1.813 -36.929  -5.156  1.00  1.65           H  
ATOM   1359  HB  THR A  88       3.825 -37.820  -7.262  1.00  1.65           H  
ATOM   1360  HG1 THR A  88       1.047 -37.145  -7.391  1.00  1.65           H  
ATOM   1361 1HG2 THR A  88       2.385 -39.796  -7.484  1.00  1.65           H  
ATOM   1362 2HG2 THR A  88       3.076 -39.686  -5.848  1.00  1.65           H  
ATOM   1363 3HG2 THR A  88       1.382 -39.221  -6.133  1.00  1.65           H  
ATOM   1364  N   GLU A  89       4.982 -37.757  -4.647  1.00  1.65           N  
ATOM   1365  CA  GLU A  89       5.820 -38.613  -3.802  1.00  1.65           C  
ATOM   1366  C   GLU A  89       6.166 -37.975  -2.463  1.00  1.65           C  
ATOM   1367  O   GLU A  89       7.313 -37.608  -2.204  1.00  1.65           O  
ATOM   1368  CB  GLU A  89       7.089 -38.986  -4.564  1.00  1.65           C  
ATOM   1369  CG  GLU A  89       6.822 -39.805  -5.835  1.00  1.65           C  
ATOM   1370  CD  GLU A  89       8.081 -40.190  -6.588  1.00  1.65           C  
ATOM   1371  OE1 GLU A  89       9.139 -39.738  -6.220  1.00  1.65           O  
ATOM   1372  OE2 GLU A  89       7.975 -40.939  -7.532  1.00  1.65           O  
ATOM   1373  H   GLU A  89       5.404 -37.198  -5.371  1.00  1.65           H  
ATOM   1374  HA  GLU A  89       5.267 -39.530  -3.597  1.00  1.65           H  
ATOM   1375 1HB  GLU A  89       7.623 -38.081  -4.849  1.00  1.65           H  
ATOM   1376 2HB  GLU A  89       7.745 -39.568  -3.917  1.00  1.65           H  
ATOM   1377 1HG  GLU A  89       6.287 -40.714  -5.560  1.00  1.65           H  
ATOM   1378 2HG  GLU A  89       6.174 -39.226  -6.493  1.00  1.65           H  
ATOM   1379  N   ILE A  90       5.135 -37.848  -1.641  1.00  1.60           N  
ATOM   1380  CA  ILE A  90       5.153 -37.178  -0.344  1.00  1.60           C  
ATOM   1381  C   ILE A  90       4.939 -38.137   0.828  1.00  1.60           C  
ATOM   1382  O   ILE A  90       4.087 -39.022   0.770  1.00  1.60           O  
ATOM   1383  CB  ILE A  90       4.130 -36.054  -0.355  1.00  1.60           C  
ATOM   1384  CG1 ILE A  90       4.432 -35.133  -1.472  1.00  1.60           C  
ATOM   1385  CG2 ILE A  90       4.160 -35.299   0.896  1.00  1.60           C  
ATOM   1386  CD1 ILE A  90       5.785 -34.524  -1.326  1.00  1.60           C  
ATOM   1387  H   ILE A  90       4.252 -38.213  -2.001  1.00  1.60           H  
ATOM   1388  HA  ILE A  90       6.135 -36.723  -0.210  1.00  1.60           H  
ATOM   1389  HB  ILE A  90       3.175 -36.463  -0.521  1.00  1.60           H  
ATOM   1390 1HG1 ILE A  90       4.370 -35.667  -2.415  1.00  1.60           H  
ATOM   1391 2HG1 ILE A  90       3.690 -34.336  -1.484  1.00  1.60           H  
ATOM   1392 1HG2 ILE A  90       3.457 -34.513   0.843  1.00  1.60           H  
ATOM   1393 2HG2 ILE A  90       3.922 -35.924   1.719  1.00  1.60           H  
ATOM   1394 3HG2 ILE A  90       5.137 -34.888   1.020  1.00  1.60           H  
ATOM   1395 1HD1 ILE A  90       5.991 -33.847  -2.137  1.00  1.60           H  
ATOM   1396 2HD1 ILE A  90       5.827 -33.987  -0.384  1.00  1.60           H  
ATOM   1397 3HD1 ILE A  90       6.541 -35.297  -1.318  1.00  1.60           H  
ATOM   1398  N   ASP A  91       5.727 -37.960   1.893  1.00  1.51           N  
ATOM   1399  CA  ASP A  91       5.685 -38.854   3.056  1.00  1.51           C  
ATOM   1400  C   ASP A  91       4.824 -38.402   4.246  1.00  1.51           C  
ATOM   1401  O   ASP A  91       4.929 -38.984   5.326  1.00  1.51           O  
ATOM   1402  CB  ASP A  91       7.100 -39.101   3.574  1.00  1.51           C  
ATOM   1403  CG  ASP A  91       7.986 -39.902   2.612  1.00  1.51           C  
ATOM   1404  OD1 ASP A  91       7.511 -40.844   2.031  1.00  1.51           O  
ATOM   1405  OD2 ASP A  91       9.139 -39.562   2.485  1.00  1.51           O  
ATOM   1406  H   ASP A  91       6.386 -37.185   1.889  1.00  1.51           H  
ATOM   1407  HA  ASP A  91       5.286 -39.809   2.714  1.00  1.51           H  
ATOM   1408 1HB  ASP A  91       7.575 -38.143   3.777  1.00  1.51           H  
ATOM   1409 2HB  ASP A  91       7.044 -39.639   4.522  1.00  1.51           H  
ATOM   1410  N   GLY A  92       3.977 -37.396   4.067  1.00  1.41           N  
ATOM   1411  CA  GLY A  92       3.112 -36.946   5.163  1.00  1.41           C  
ATOM   1412  C   GLY A  92       2.334 -35.668   4.853  1.00  1.41           C  
ATOM   1413  O   GLY A  92       2.655 -34.929   3.919  1.00  1.41           O  
ATOM   1414  H   GLY A  92       3.925 -36.953   3.168  1.00  1.41           H  
ATOM   1415 1HA  GLY A  92       2.413 -37.743   5.416  1.00  1.41           H  
ATOM   1416 2HA  GLY A  92       3.725 -36.782   6.047  1.00  1.41           H  
ATOM   1417  N   ALA A  93       1.281 -35.412   5.638  1.00  1.31           N  
ATOM   1418  CA  ALA A  93       0.426 -34.248   5.404  1.00  1.31           C  
ATOM   1419  C   ALA A  93       1.159 -32.926   5.544  1.00  1.31           C  
ATOM   1420  O   ALA A  93       0.965 -32.030   4.726  1.00  1.31           O  
ATOM   1421  CB  ALA A  93      -0.748 -34.266   6.360  1.00  1.31           C  
ATOM   1422  H   ALA A  93       1.081 -36.034   6.410  1.00  1.31           H  
ATOM   1423  HA  ALA A  93       0.043 -34.309   4.390  1.00  1.31           H  
ATOM   1424 1HB  ALA A  93      -1.397 -33.417   6.154  1.00  1.31           H  
ATOM   1425 2HB  ALA A  93      -1.306 -35.191   6.233  1.00  1.31           H  
ATOM   1426 3HB  ALA A  93      -0.379 -34.199   7.386  1.00  1.31           H  
ATOM   1427  N   GLU A  94       2.001 -32.774   6.556  1.00  1.23           N  
ATOM   1428  CA  GLU A  94       2.676 -31.491   6.719  1.00  1.23           C  
ATOM   1429  C   GLU A  94       3.694 -31.220   5.612  1.00  1.23           C  
ATOM   1430  O   GLU A  94       3.920 -30.064   5.231  1.00  1.23           O  
ATOM   1431  CB  GLU A  94       3.210 -31.387   8.126  1.00  1.23           C  
ATOM   1432  CG  GLU A  94       2.057 -31.217   9.128  1.00  1.23           C  
ATOM   1433  CD  GLU A  94       1.342 -32.484   9.515  1.00  1.23           C  
ATOM   1434  OE1 GLU A  94       1.581 -33.483   8.904  1.00  1.23           O  
ATOM   1435  OE2 GLU A  94       0.545 -32.441  10.423  1.00  1.23           O  
ATOM   1436  H   GLU A  94       2.183 -33.537   7.199  1.00  1.23           H  
ATOM   1437  HA  GLU A  94       1.916 -30.713   6.641  1.00  1.23           H  
ATOM   1438 1HB  GLU A  94       3.765 -32.288   8.381  1.00  1.23           H  
ATOM   1439 2HB  GLU A  94       3.890 -30.543   8.209  1.00  1.23           H  
ATOM   1440 1HG  GLU A  94       2.430 -30.755   9.993  1.00  1.23           H  
ATOM   1441 2HG  GLU A  94       1.330 -30.539   8.685  1.00  1.23           H  
ATOM   1442  N   ASP A  95       4.208 -32.292   5.009  1.00  1.17           N  
ATOM   1443  CA  ASP A  95       5.087 -32.204   3.854  1.00  1.17           C  
ATOM   1444  C   ASP A  95       4.243 -31.790   2.642  1.00  1.17           C  
ATOM   1445  O   ASP A  95       4.632 -30.886   1.895  1.00  1.17           O  
ATOM   1446  CB  ASP A  95       5.836 -33.542   3.688  1.00  1.17           C  
ATOM   1447  CG  ASP A  95       6.963 -33.641   2.609  1.00  1.17           C  
ATOM   1448  OD1 ASP A  95       7.592 -32.661   2.227  1.00  1.17           O  
ATOM   1449  OD2 ASP A  95       7.257 -34.765   2.241  1.00  1.17           O  
ATOM   1450  H   ASP A  95       4.058 -33.217   5.433  1.00  1.17           H  
ATOM   1451  HA  ASP A  95       5.810 -31.421   4.031  1.00  1.17           H  
ATOM   1452 1HB  ASP A  95       6.295 -33.789   4.646  1.00  1.17           H  
ATOM   1453 2HB  ASP A  95       5.109 -34.323   3.503  1.00  1.17           H  
ATOM   1454  N   PHE A  96       3.044 -32.387   2.470  1.00  1.11           N  
ATOM   1455  CA  PHE A  96       2.202 -31.969   1.343  1.00  1.11           C  
ATOM   1456  C   PHE A  96       1.812 -30.504   1.469  1.00  1.11           C  
ATOM   1457  O   PHE A  96       1.871 -29.764   0.487  1.00  1.11           O  
ATOM   1458  CB  PHE A  96       0.853 -32.725   1.283  1.00  1.11           C  
ATOM   1459  CG  PHE A  96       0.777 -34.097   0.630  1.00  1.11           C  
ATOM   1460  CD1 PHE A  96       0.659 -35.254   1.392  1.00  1.11           C  
ATOM   1461  CD2 PHE A  96       0.767 -34.222  -0.758  1.00  1.11           C  
ATOM   1462  CE1 PHE A  96       0.539 -36.492   0.799  1.00  1.11           C  
ATOM   1463  CE2 PHE A  96       0.641 -35.463  -1.351  1.00  1.11           C  
ATOM   1464  CZ  PHE A  96       0.526 -36.598  -0.573  1.00  1.11           C  
ATOM   1465  H   PHE A  96       2.754 -33.139   3.097  1.00  1.11           H  
ATOM   1466  HA  PHE A  96       2.756 -32.111   0.415  1.00  1.11           H  
ATOM   1467 1HB  PHE A  96       0.490 -32.838   2.301  1.00  1.11           H  
ATOM   1468 2HB  PHE A  96       0.133 -32.086   0.778  1.00  1.11           H  
ATOM   1469  HD1 PHE A  96       0.658 -35.178   2.463  1.00  1.11           H  
ATOM   1470  HD2 PHE A  96       0.852 -33.330  -1.378  1.00  1.11           H  
ATOM   1471  HE1 PHE A  96       0.450 -37.386   1.419  1.00  1.11           H  
ATOM   1472  HE2 PHE A  96       0.632 -35.551  -2.433  1.00  1.11           H  
ATOM   1473  HZ  PHE A  96       0.434 -37.574  -1.049  1.00  1.11           H  
ATOM   1474  N   VAL A  97       1.461 -30.076   2.687  1.00  1.06           N  
ATOM   1475  CA  VAL A  97       1.021 -28.707   2.937  1.00  1.06           C  
ATOM   1476  C   VAL A  97       2.121 -27.685   2.783  1.00  1.06           C  
ATOM   1477  O   VAL A  97       1.921 -26.643   2.151  1.00  1.06           O  
ATOM   1478  CB  VAL A  97       0.416 -28.572   4.346  1.00  1.06           C  
ATOM   1479  CG1 VAL A  97       0.141 -27.095   4.671  1.00  1.06           C  
ATOM   1480  CG2 VAL A  97      -0.891 -29.364   4.416  1.00  1.06           C  
ATOM   1481  H   VAL A  97       1.451 -30.745   3.458  1.00  1.06           H  
ATOM   1482  HA  VAL A  97       0.238 -28.476   2.217  1.00  1.06           H  
ATOM   1483  HB  VAL A  97       1.128 -28.957   5.078  1.00  1.06           H  
ATOM   1484 1HG1 VAL A  97      -0.277 -27.015   5.677  1.00  1.06           H  
ATOM   1485 2HG1 VAL A  97       1.073 -26.537   4.622  1.00  1.06           H  
ATOM   1486 3HG1 VAL A  97      -0.565 -26.688   3.950  1.00  1.06           H  
ATOM   1487 1HG2 VAL A  97      -1.312 -29.278   5.416  1.00  1.06           H  
ATOM   1488 2HG2 VAL A  97      -1.594 -28.966   3.688  1.00  1.06           H  
ATOM   1489 3HG2 VAL A  97      -0.704 -30.404   4.194  1.00  1.06           H  
ATOM   1490  N   SER A  98       3.295 -27.964   3.340  1.00  1.01           N  
ATOM   1491  CA  SER A  98       4.378 -27.011   3.245  1.00  1.01           C  
ATOM   1492  C   SER A  98       4.770 -26.806   1.782  1.00  1.01           C  
ATOM   1493  O   SER A  98       4.927 -25.668   1.333  1.00  1.01           O  
ATOM   1494  CB  SER A  98       5.559 -27.523   4.023  1.00  1.01           C  
ATOM   1495  OG  SER A  98       5.254 -27.639   5.400  1.00  1.01           O  
ATOM   1496  H   SER A  98       3.438 -28.829   3.862  1.00  1.01           H  
ATOM   1497  HA  SER A  98       4.048 -26.058   3.659  1.00  1.01           H  
ATOM   1498 1HB  SER A  98       5.860 -28.498   3.630  1.00  1.01           H  
ATOM   1499 2HB  SER A  98       6.384 -26.842   3.890  1.00  1.01           H  
ATOM   1500  HG  SER A  98       4.705 -28.464   5.468  1.00  1.01           H  
ATOM   1501  N   LEU A  99       4.867 -27.899   1.018  1.00  0.97           N  
ATOM   1502  CA  LEU A  99       5.223 -27.784  -0.389  1.00  0.97           C  
ATOM   1503  C   LEU A  99       4.122 -27.104  -1.191  1.00  0.97           C  
ATOM   1504  O   LEU A  99       4.398 -26.291  -2.085  1.00  0.97           O  
ATOM   1505  CB  LEU A  99       5.464 -29.171  -0.956  1.00  0.97           C  
ATOM   1506  CG  LEU A  99       6.689 -29.882  -0.422  1.00  0.97           C  
ATOM   1507  CD1 LEU A  99       6.653 -31.283  -0.877  1.00  0.97           C  
ATOM   1508  CD2 LEU A  99       7.930 -29.187  -0.916  1.00  0.97           C  
ATOM   1509  H   LEU A  99       4.724 -28.832   1.417  1.00  0.97           H  
ATOM   1510  HA  LEU A  99       6.136 -27.194  -0.469  1.00  0.97           H  
ATOM   1511 1HB  LEU A  99       4.595 -29.795  -0.726  1.00  0.97           H  
ATOM   1512 2HB  LEU A  99       5.565 -29.093  -2.034  1.00  0.97           H  
ATOM   1513  HG  LEU A  99       6.671 -29.880   0.673  1.00  0.97           H  
ATOM   1514 1HD1 LEU A  99       7.517 -31.821  -0.482  1.00  0.97           H  
ATOM   1515 2HD1 LEU A  99       5.738 -31.729  -0.494  1.00  0.97           H  
ATOM   1516 3HD1 LEU A  99       6.662 -31.323  -1.961  1.00  0.97           H  
ATOM   1517 1HD2 LEU A  99       8.810 -29.703  -0.537  1.00  0.97           H  
ATOM   1518 2HD2 LEU A  99       7.946 -29.195  -2.005  1.00  0.97           H  
ATOM   1519 3HD2 LEU A  99       7.928 -28.163  -0.561  1.00  0.97           H  
ATOM   1520  N   TYR A 100       2.864 -27.427  -0.865  1.00  0.94           N  
ATOM   1521  CA  TYR A 100       1.730 -26.864  -1.567  1.00  0.94           C  
ATOM   1522  C   TYR A 100       1.812 -25.362  -1.417  1.00  0.94           C  
ATOM   1523  O   TYR A 100       1.813 -24.621  -2.402  1.00  0.94           O  
ATOM   1524  CB  TYR A 100       0.409 -27.399  -0.995  1.00  0.94           C  
ATOM   1525  CG  TYR A 100      -0.827 -27.011  -1.746  1.00  0.94           C  
ATOM   1526  CD1 TYR A 100      -1.086 -27.722  -2.874  1.00  0.94           C  
ATOM   1527  CD2 TYR A 100      -1.711 -26.008  -1.340  1.00  0.94           C  
ATOM   1528  CE1 TYR A 100      -2.173 -27.466  -3.611  1.00  0.94           C  
ATOM   1529  CE2 TYR A 100      -2.843 -25.752  -2.131  1.00  0.94           C  
ATOM   1530  CZ  TYR A 100      -3.063 -26.477  -3.267  1.00  0.94           C  
ATOM   1531  OH  TYR A 100      -4.171 -26.236  -4.077  1.00  0.94           O  
ATOM   1532  H   TYR A 100       2.678 -28.113  -0.134  1.00  0.94           H  
ATOM   1533  HA  TYR A 100       1.800 -27.112  -2.627  1.00  0.94           H  
ATOM   1534 1HB  TYR A 100       0.445 -28.481  -0.979  1.00  0.94           H  
ATOM   1535 2HB  TYR A 100       0.301 -27.067   0.036  1.00  0.94           H  
ATOM   1536  HD1 TYR A 100      -0.401 -28.514  -3.181  1.00  0.94           H  
ATOM   1537  HD2 TYR A 100      -1.524 -25.434  -0.434  1.00  0.94           H  
ATOM   1538  HE1 TYR A 100      -2.323 -28.042  -4.451  1.00  0.94           H  
ATOM   1539  HE2 TYR A 100      -3.539 -24.993  -1.864  1.00  0.94           H  
ATOM   1540  HH  TYR A 100      -4.821 -25.648  -3.608  1.00  0.94           H  
ATOM   1541  N   PHE A 101       1.960 -24.904  -0.174  1.00  0.90           N  
ATOM   1542  CA  PHE A 101       2.078 -23.484   0.068  1.00  0.90           C  
ATOM   1543  C   PHE A 101       3.225 -22.866  -0.729  1.00  0.90           C  
ATOM   1544  O   PHE A 101       3.052 -21.819  -1.348  1.00  0.90           O  
ATOM   1545  CB  PHE A 101       2.326 -23.122   1.516  1.00  0.90           C  
ATOM   1546  CG  PHE A 101       2.357 -21.673   1.563  1.00  0.90           C  
ATOM   1547  CD1 PHE A 101       1.212 -20.954   1.779  1.00  0.90           C  
ATOM   1548  CD2 PHE A 101       3.501 -21.014   1.268  1.00  0.90           C  
ATOM   1549  CE1 PHE A 101       1.233 -19.596   1.716  1.00  0.90           C  
ATOM   1550  CE2 PHE A 101       3.535 -19.682   1.196  1.00  0.90           C  
ATOM   1551  CZ  PHE A 101       2.393 -18.960   1.419  1.00  0.90           C  
ATOM   1552  H   PHE A 101       1.978 -25.552   0.615  1.00  0.90           H  
ATOM   1553  HA  PHE A 101       1.149 -23.009  -0.248  1.00  0.90           H  
ATOM   1554 1HB  PHE A 101       1.532 -23.497   2.160  1.00  0.90           H  
ATOM   1555 2HB  PHE A 101       3.284 -23.521   1.862  1.00  0.90           H  
ATOM   1556  HD1 PHE A 101       0.285 -21.481   1.997  1.00  0.90           H  
ATOM   1557  HD2 PHE A 101       4.397 -21.586   1.073  1.00  0.90           H  
ATOM   1558  HE1 PHE A 101       0.324 -19.038   1.891  1.00  0.90           H  
ATOM   1559  HE2 PHE A 101       4.475 -19.189   0.950  1.00  0.90           H  
ATOM   1560  HZ  PHE A 101       2.424 -17.892   1.354  1.00  0.90           H  
ATOM   1561  N   GLN A 102       4.411 -23.496  -0.729  1.00  0.86           N  
ATOM   1562  CA  GLN A 102       5.542 -22.897  -1.437  1.00  0.86           C  
ATOM   1563  C   GLN A 102       5.255 -22.677  -2.913  1.00  0.86           C  
ATOM   1564  O   GLN A 102       5.664 -21.657  -3.478  1.00  0.86           O  
ATOM   1565  CB  GLN A 102       6.808 -23.751  -1.309  1.00  0.86           C  
ATOM   1566  CG  GLN A 102       7.455 -23.725   0.054  1.00  0.86           C  
ATOM   1567  CD  GLN A 102       8.658 -24.630   0.117  1.00  0.86           C  
ATOM   1568  OE1 GLN A 102       8.588 -25.778  -0.316  1.00  0.86           O  
ATOM   1569  NE2 GLN A 102       9.784 -24.122   0.628  1.00  0.86           N  
ATOM   1570  H   GLN A 102       4.536 -24.364  -0.205  1.00  0.86           H  
ATOM   1571  HA  GLN A 102       5.744 -21.926  -0.986  1.00  0.86           H  
ATOM   1572 1HB  GLN A 102       6.559 -24.788  -1.538  1.00  0.86           H  
ATOM   1573 2HB  GLN A 102       7.541 -23.423  -2.042  1.00  0.86           H  
ATOM   1574 1HG  GLN A 102       7.776 -22.709   0.267  1.00  0.86           H  
ATOM   1575 2HG  GLN A 102       6.734 -24.048   0.797  1.00  0.86           H  
ATOM   1576 1HE2 GLN A 102      10.612 -24.685   0.678  1.00  0.86           H  
ATOM   1577 2HE2 GLN A 102       9.813 -23.175   0.942  1.00  0.86           H  
ATOM   1578  N   SER A 103       4.490 -23.574  -3.534  1.00  0.83           N  
ATOM   1579  CA  SER A 103       4.176 -23.430  -4.952  1.00  0.83           C  
ATOM   1580  C   SER A 103       3.316 -22.178  -5.241  1.00  0.83           C  
ATOM   1581  O   SER A 103       3.191 -21.758  -6.394  1.00  0.83           O  
ATOM   1582  CB  SER A 103       3.502 -24.686  -5.492  1.00  0.83           C  
ATOM   1583  OG  SER A 103       2.197 -24.852  -5.020  1.00  0.83           O  
ATOM   1584  H   SER A 103       4.173 -24.401  -3.018  1.00  0.83           H  
ATOM   1585  HA  SER A 103       5.117 -23.314  -5.489  1.00  0.83           H  
ATOM   1586 1HB  SER A 103       3.490 -24.651  -6.579  1.00  0.83           H  
ATOM   1587 2HB  SER A 103       4.096 -25.551  -5.200  1.00  0.83           H  
ATOM   1588  HG  SER A 103       2.221 -24.730  -4.055  1.00  0.83           H  
ATOM   1589  N   HIS A 104       2.720 -21.581  -4.198  1.00  0.80           N  
ATOM   1590  CA  HIS A 104       1.892 -20.395  -4.334  1.00  0.80           C  
ATOM   1591  C   HIS A 104       2.656 -19.106  -4.077  1.00  0.80           C  
ATOM   1592  O   HIS A 104       2.107 -18.017  -4.257  1.00  0.80           O  
ATOM   1593  CB  HIS A 104       0.721 -20.479  -3.355  1.00  0.80           C  
ATOM   1594  CG  HIS A 104      -0.155 -21.542  -3.699  1.00  0.80           C  
ATOM   1595  ND1 HIS A 104       0.105 -22.833  -3.362  1.00  0.80           N  
ATOM   1596  CD2 HIS A 104      -1.305 -21.558  -4.381  1.00  0.80           C  
ATOM   1597  CE1 HIS A 104      -0.831 -23.595  -3.821  1.00  0.80           C  
ATOM   1598  NE2 HIS A 104      -1.705 -22.852  -4.436  1.00  0.80           N  
ATOM   1599  H   HIS A 104       2.861 -21.945  -3.258  1.00  0.80           H  
ATOM   1600  HA  HIS A 104       1.491 -20.353  -5.340  1.00  0.80           H  
ATOM   1601 1HB  HIS A 104       1.087 -20.639  -2.343  1.00  0.80           H  
ATOM   1602 2HB  HIS A 104       0.161 -19.546  -3.364  1.00  0.80           H  
ATOM   1603  HD1 HIS A 104       0.901 -23.199  -2.858  1.00  0.80           H  
ATOM   1604  HD2 HIS A 104      -1.912 -20.783  -4.855  1.00  0.80           H  
ATOM   1605  HE1 HIS A 104      -0.772 -24.656  -3.670  1.00  0.80           H  
ATOM   1606  N   LYS A 105       3.937 -19.211  -3.739  1.00  0.77           N  
ATOM   1607  CA  LYS A 105       4.742 -18.037  -3.436  1.00  0.77           C  
ATOM   1608  C   LYS A 105       4.611 -16.862  -4.430  1.00  0.77           C  
ATOM   1609  O   LYS A 105       4.275 -15.757  -3.991  1.00  0.77           O  
ATOM   1610  CB  LYS A 105       6.200 -18.451  -3.221  1.00  0.77           C  
ATOM   1611  CG  LYS A 105       7.140 -17.315  -2.903  1.00  0.77           C  
ATOM   1612  CD  LYS A 105       8.568 -17.771  -2.683  1.00  0.77           C  
ATOM   1613  CE  LYS A 105       8.681 -18.645  -1.432  1.00  0.77           C  
ATOM   1614  NZ  LYS A 105      10.099 -18.897  -1.055  1.00  0.77           N  
ATOM   1615  H   LYS A 105       4.372 -20.133  -3.649  1.00  0.77           H  
ATOM   1616  HA  LYS A 105       4.389 -17.662  -2.480  1.00  0.77           H  
ATOM   1617 1HB  LYS A 105       6.236 -19.127  -2.362  1.00  0.77           H  
ATOM   1618 2HB  LYS A 105       6.583 -19.015  -4.053  1.00  0.77           H  
ATOM   1619 1HG  LYS A 105       7.121 -16.579  -3.707  1.00  0.77           H  
ATOM   1620 2HG  LYS A 105       6.826 -16.851  -2.013  1.00  0.77           H  
ATOM   1621 1HD  LYS A 105       8.921 -18.328  -3.551  1.00  0.77           H  
ATOM   1622 2HD  LYS A 105       9.212 -16.897  -2.538  1.00  0.77           H  
ATOM   1623 1HE  LYS A 105       8.173 -18.161  -0.595  1.00  0.77           H  
ATOM   1624 2HE  LYS A 105       8.198 -19.601  -1.635  1.00  0.77           H  
ATOM   1625 1HZ  LYS A 105      10.140 -19.482  -0.239  1.00  0.77           H  
ATOM   1626 2HZ  LYS A 105      10.586 -19.340  -1.805  1.00  0.77           H  
ATOM   1627 3HZ  LYS A 105      10.562 -18.000  -0.826  1.00  0.77           H  
ATOM   1628  N   PRO A 106       4.857 -17.019  -5.757  1.00  0.75           N  
ATOM   1629  CA  PRO A 106       4.762 -15.941  -6.729  1.00  0.75           C  
ATOM   1630  C   PRO A 106       3.346 -15.403  -6.889  1.00  0.75           C  
ATOM   1631  O   PRO A 106       3.153 -14.274  -7.353  1.00  0.75           O  
ATOM   1632  CB  PRO A 106       5.236 -16.608  -8.025  1.00  0.75           C  
ATOM   1633  CG  PRO A 106       4.994 -18.084  -7.824  1.00  0.75           C  
ATOM   1634  CD  PRO A 106       5.254 -18.327  -6.366  1.00  0.75           C  
ATOM   1635  HA  PRO A 106       5.447 -15.134  -6.434  1.00  0.75           H  
ATOM   1636 1HB  PRO A 106       4.670 -16.201  -8.879  1.00  0.75           H  
ATOM   1637 2HB  PRO A 106       6.295 -16.371  -8.204  1.00  0.75           H  
ATOM   1638 1HG  PRO A 106       3.960 -18.338  -8.112  1.00  0.75           H  
ATOM   1639 2HG  PRO A 106       5.654 -18.672  -8.478  1.00  0.75           H  
ATOM   1640 1HD  PRO A 106       4.633 -19.162  -6.095  1.00  0.75           H  
ATOM   1641 2HD  PRO A 106       6.316 -18.525  -6.212  1.00  0.75           H  
ATOM   1642  N   HIS A 107       2.349 -16.202  -6.510  1.00  0.72           N  
ATOM   1643  CA  HIS A 107       0.979 -15.775  -6.659  1.00  0.72           C  
ATOM   1644  C   HIS A 107       0.643 -14.903  -5.458  1.00  0.72           C  
ATOM   1645  O   HIS A 107      -0.090 -13.918  -5.582  1.00  0.72           O  
ATOM   1646  CB  HIS A 107       0.062 -16.989  -6.804  1.00  0.72           C  
ATOM   1647  CG  HIS A 107       0.310 -17.791  -8.041  1.00  0.72           C  
ATOM   1648  ND1 HIS A 107      -0.020 -17.333  -9.299  1.00  0.72           N  
ATOM   1649  CD2 HIS A 107       0.863 -19.016  -8.222  1.00  0.72           C  
ATOM   1650  CE1 HIS A 107       0.312 -18.243 -10.198  1.00  0.72           C  
ATOM   1651  NE2 HIS A 107       0.849 -19.271  -9.570  1.00  0.72           N  
ATOM   1652  H   HIS A 107       2.521 -17.102  -6.074  1.00  0.72           H  
ATOM   1653  HA  HIS A 107       0.871 -15.168  -7.556  1.00  0.72           H  
ATOM   1654 1HB  HIS A 107       0.136 -17.634  -5.926  1.00  0.72           H  
ATOM   1655 2HB  HIS A 107      -0.950 -16.648  -6.895  1.00  0.72           H  
ATOM   1656  HD2 HIS A 107       1.247 -19.679  -7.455  1.00  0.72           H  
ATOM   1657  HE1 HIS A 107       0.168 -18.156 -11.275  1.00  0.72           H  
ATOM   1658  HE2 HIS A 107       1.200 -20.115 -10.003  1.00  0.72           H  
ATOM   1659  N   VAL A 108       1.244 -15.229  -4.302  1.00  0.71           N  
ATOM   1660  CA  VAL A 108       1.054 -14.405  -3.119  1.00  0.71           C  
ATOM   1661  C   VAL A 108       1.661 -13.049  -3.379  1.00  0.71           C  
ATOM   1662  O   VAL A 108       1.046 -12.019  -3.094  1.00  0.71           O  
ATOM   1663  CB  VAL A 108       1.744 -14.961  -1.865  1.00  0.71           C  
ATOM   1664  CG1 VAL A 108       1.651 -13.889  -0.761  1.00  0.71           C  
ATOM   1665  CG2 VAL A 108       1.108 -16.265  -1.405  1.00  0.71           C  
ATOM   1666  H   VAL A 108       1.819 -16.070  -4.254  1.00  0.71           H  
ATOM   1667  HA  VAL A 108      -0.009 -14.300  -2.938  1.00  0.71           H  
ATOM   1668  HB  VAL A 108       2.784 -15.134  -2.089  1.00  0.71           H  
ATOM   1669 1HG1 VAL A 108       2.131 -14.208   0.120  1.00  0.71           H  
ATOM   1670 2HG1 VAL A 108       2.128 -12.978  -1.113  1.00  0.71           H  
ATOM   1671 3HG1 VAL A 108       0.634 -13.687  -0.537  1.00  0.71           H  
ATOM   1672 1HG2 VAL A 108       1.633 -16.623  -0.532  1.00  0.71           H  
ATOM   1673 2HG2 VAL A 108       0.079 -16.094  -1.156  1.00  0.71           H  
ATOM   1674 3HG2 VAL A 108       1.179 -17.004  -2.192  1.00  0.71           H  
ATOM   1675  N   LYS A 109       2.881 -13.043  -3.935  1.00  0.71           N  
ATOM   1676  CA  LYS A 109       3.510 -11.769  -4.230  1.00  0.71           C  
ATOM   1677  C   LYS A 109       2.620 -10.953  -5.131  1.00  0.71           C  
ATOM   1678  O   LYS A 109       2.349  -9.784  -4.842  1.00  0.71           O  
ATOM   1679  CB  LYS A 109       4.870 -11.923  -4.909  1.00  0.71           C  
ATOM   1680  CG  LYS A 109       5.529 -10.553  -5.189  1.00  0.71           C  
ATOM   1681  CD  LYS A 109       6.892 -10.662  -5.840  1.00  0.71           C  
ATOM   1682  CE  LYS A 109       7.930 -11.027  -4.815  1.00  0.71           C  
ATOM   1683  NZ  LYS A 109       9.311 -11.036  -5.362  1.00  0.71           N  
ATOM   1684  H   LYS A 109       3.354 -13.928  -4.134  1.00  0.71           H  
ATOM   1685  HA  LYS A 109       3.641 -11.221  -3.298  1.00  0.71           H  
ATOM   1686 1HB  LYS A 109       5.531 -12.530  -4.296  1.00  0.71           H  
ATOM   1687 2HB  LYS A 109       4.742 -12.439  -5.862  1.00  0.71           H  
ATOM   1688 1HG  LYS A 109       4.872  -9.964  -5.834  1.00  0.71           H  
ATOM   1689 2HG  LYS A 109       5.651 -10.025  -4.253  1.00  0.71           H  
ATOM   1690 1HD  LYS A 109       6.868 -11.425  -6.620  1.00  0.71           H  
ATOM   1691 2HD  LYS A 109       7.160  -9.707  -6.292  1.00  0.71           H  
ATOM   1692 1HE  LYS A 109       7.884 -10.304  -3.996  1.00  0.71           H  
ATOM   1693 2HE  LYS A 109       7.705 -12.002  -4.433  1.00  0.71           H  
ATOM   1694 1HZ  LYS A 109       9.949 -11.276  -4.589  1.00  0.71           H  
ATOM   1695 2HZ  LYS A 109       9.396 -11.712  -6.102  1.00  0.71           H  
ATOM   1696 3HZ  LYS A 109       9.551 -10.124  -5.709  1.00  0.71           H  
ATOM   1697  N   ALA A 110       2.118 -11.566  -6.207  1.00  0.72           N  
ATOM   1698  CA  ALA A 110       1.280 -10.815  -7.114  1.00  0.72           C  
ATOM   1699  C   ALA A 110       0.070 -10.245  -6.394  1.00  0.72           C  
ATOM   1700  O   ALA A 110      -0.209  -9.049  -6.523  1.00  0.72           O  
ATOM   1701  CB  ALA A 110       0.820 -11.709  -8.253  1.00  0.72           C  
ATOM   1702  H   ALA A 110       2.355 -12.536  -6.425  1.00  0.72           H  
ATOM   1703  HA  ALA A 110       1.869  -9.990  -7.514  1.00  0.72           H  
ATOM   1704 1HB  ALA A 110       0.205 -11.134  -8.943  1.00  0.72           H  
ATOM   1705 2HB  ALA A 110       1.690 -12.105  -8.775  1.00  0.72           H  
ATOM   1706 3HB  ALA A 110       0.236 -12.536  -7.847  1.00  0.72           H  
ATOM   1707  N   ALA A 111      -0.581 -11.059  -5.556  1.00  0.75           N  
ATOM   1708  CA  ALA A 111      -1.770 -10.620  -4.846  1.00  0.75           C  
ATOM   1709  C   ALA A 111      -1.499  -9.425  -3.955  1.00  0.75           C  
ATOM   1710  O   ALA A 111      -2.346  -8.533  -3.820  1.00  0.75           O  
ATOM   1711  CB  ALA A 111      -2.307 -11.746  -4.013  1.00  0.75           C  
ATOM   1712  H   ALA A 111      -0.280 -12.029  -5.458  1.00  0.75           H  
ATOM   1713  HA  ALA A 111      -2.515 -10.331  -5.589  1.00  0.75           H  
ATOM   1714 1HB  ALA A 111      -3.207 -11.418  -3.512  1.00  0.75           H  
ATOM   1715 2HB  ALA A 111      -2.528 -12.588  -4.658  1.00  0.75           H  
ATOM   1716 3HB  ALA A 111      -1.562 -12.034  -3.278  1.00  0.75           H  
ATOM   1717  N   LEU A 112      -0.323  -9.397  -3.324  1.00  0.80           N  
ATOM   1718  CA  LEU A 112       0.017  -8.276  -2.471  1.00  0.80           C  
ATOM   1719  C   LEU A 112       0.264  -7.016  -3.302  1.00  0.80           C  
ATOM   1720  O   LEU A 112      -0.216  -5.934  -2.959  1.00  0.80           O  
ATOM   1721  CB  LEU A 112       1.238  -8.641  -1.618  1.00  0.80           C  
ATOM   1722  CG  LEU A 112       0.985  -9.709  -0.529  1.00  0.80           C  
ATOM   1723  CD1 LEU A 112       2.298 -10.139   0.104  1.00  0.80           C  
ATOM   1724  CD2 LEU A 112       0.067  -9.128   0.521  1.00  0.80           C  
ATOM   1725  H   LEU A 112       0.331 -10.176  -3.438  1.00  0.80           H  
ATOM   1726  HA  LEU A 112      -0.822  -8.085  -1.805  1.00  0.80           H  
ATOM   1727 1HB  LEU A 112       1.997  -9.038  -2.288  1.00  0.80           H  
ATOM   1728 2HB  LEU A 112       1.623  -7.755  -1.143  1.00  0.80           H  
ATOM   1729  HG  LEU A 112       0.519 -10.587  -0.985  1.00  0.80           H  
ATOM   1730 1HD1 LEU A 112       2.096 -10.893   0.851  1.00  0.80           H  
ATOM   1731 2HD1 LEU A 112       2.948 -10.558  -0.667  1.00  0.80           H  
ATOM   1732 3HD1 LEU A 112       2.782  -9.283   0.569  1.00  0.80           H  
ATOM   1733 1HD2 LEU A 112      -0.125  -9.871   1.278  1.00  0.80           H  
ATOM   1734 2HD2 LEU A 112       0.536  -8.256   0.978  1.00  0.80           H  
ATOM   1735 3HD2 LEU A 112      -0.873  -8.834   0.052  1.00  0.80           H  
ATOM   1736  N   THR A 113       0.904  -7.166  -4.465  1.00  0.87           N  
ATOM   1737  CA  THR A 113       1.234  -6.004  -5.290  1.00  0.87           C  
ATOM   1738  C   THR A 113       0.034  -5.466  -6.056  1.00  0.87           C  
ATOM   1739  O   THR A 113       0.037  -4.318  -6.499  1.00  0.87           O  
ATOM   1740  CB  THR A 113       2.364  -6.333  -6.276  1.00  0.87           C  
ATOM   1741  OG1 THR A 113       1.939  -7.379  -7.165  1.00  0.87           O  
ATOM   1742  CG2 THR A 113       3.597  -6.764  -5.502  1.00  0.87           C  
ATOM   1743  H   THR A 113       1.236  -8.094  -4.741  1.00  0.87           H  
ATOM   1744  HA  THR A 113       1.581  -5.210  -4.640  1.00  0.87           H  
ATOM   1745  HB  THR A 113       2.608  -5.453  -6.864  1.00  0.87           H  
ATOM   1746  HG1 THR A 113       1.272  -7.948  -6.718  1.00  0.87           H  
ATOM   1747 1HG2 THR A 113       4.403  -6.998  -6.193  1.00  0.87           H  
ATOM   1748 2HG2 THR A 113       3.897  -5.951  -4.853  1.00  0.87           H  
ATOM   1749 3HG2 THR A 113       3.377  -7.632  -4.904  1.00  0.87           H  
ATOM   1750  N   GLN A 114      -1.019  -6.270  -6.157  1.00  0.95           N  
ATOM   1751  CA  GLN A 114      -2.243  -5.857  -6.826  1.00  0.95           C  
ATOM   1752  C   GLN A 114      -3.180  -5.088  -5.888  1.00  0.95           C  
ATOM   1753  O   GLN A 114      -4.244  -4.630  -6.313  1.00  0.95           O  
ATOM   1754  CB  GLN A 114      -2.940  -7.074  -7.436  1.00  0.95           C  
ATOM   1755  CG  GLN A 114      -2.161  -7.707  -8.603  1.00  0.95           C  
ATOM   1756  CD  GLN A 114      -2.744  -9.031  -9.079  1.00  0.95           C  
ATOM   1757  OE1 GLN A 114      -3.509  -9.694  -8.369  1.00  0.95           O  
ATOM   1758  NE2 GLN A 114      -2.376  -9.428 -10.294  1.00  0.95           N  
ATOM   1759  H   GLN A 114      -0.942  -7.225  -5.810  1.00  0.95           H  
ATOM   1760  HA  GLN A 114      -1.972  -5.188  -7.640  1.00  0.95           H  
ATOM   1761 1HB  GLN A 114      -3.058  -7.838  -6.663  1.00  0.95           H  
ATOM   1762 2HB  GLN A 114      -3.932  -6.797  -7.784  1.00  0.95           H  
ATOM   1763 1HG  GLN A 114      -2.206  -7.013  -9.438  1.00  0.95           H  
ATOM   1764 2HG  GLN A 114      -1.130  -7.852  -8.326  1.00  0.95           H  
ATOM   1765 1HE2 GLN A 114      -2.724 -10.289 -10.667  1.00  0.95           H  
ATOM   1766 2HE2 GLN A 114      -1.755  -8.863 -10.837  1.00  0.95           H  
ATOM   1767  N   SER A 115      -2.804  -4.959  -4.610  1.00  1.03           N  
ATOM   1768  CA  SER A 115      -3.611  -4.209  -3.658  1.00  1.03           C  
ATOM   1769  C   SER A 115      -3.659  -2.750  -4.061  1.00  1.03           C  
ATOM   1770  O   SER A 115      -2.694  -2.224  -4.597  1.00  1.03           O  
ATOM   1771  CB  SER A 115      -3.050  -4.278  -2.259  1.00  1.03           C  
ATOM   1772  OG  SER A 115      -3.816  -3.466  -1.391  1.00  1.03           O  
ATOM   1773  H   SER A 115      -1.925  -5.361  -4.281  1.00  1.03           H  
ATOM   1774  HA  SER A 115      -4.625  -4.610  -3.662  1.00  1.03           H  
ATOM   1775 1HB  SER A 115      -3.030  -5.308  -1.902  1.00  1.03           H  
ATOM   1776 2HB  SER A 115      -2.018  -3.917  -2.277  1.00  1.03           H  
ATOM   1777  HG  SER A 115      -3.165  -3.009  -0.815  1.00  1.03           H  
ATOM   1778  N   SER A 116      -4.784  -2.092  -3.822  1.00  1.07           N  
ATOM   1779  CA  SER A 116      -4.870  -0.656  -4.076  1.00  1.07           C  
ATOM   1780  C   SER A 116      -4.341   0.168  -2.889  1.00  1.07           C  
ATOM   1781  O   SER A 116      -4.167   1.382  -2.984  1.00  1.07           O  
ATOM   1782  CB  SER A 116      -6.307  -0.279  -4.402  1.00  1.07           C  
ATOM   1783  OG  SER A 116      -7.158  -0.454  -3.300  1.00  1.07           O  
ATOM   1784  H   SER A 116      -5.568  -2.585  -3.421  1.00  1.07           H  
ATOM   1785  HA  SER A 116      -4.251  -0.428  -4.945  1.00  1.07           H  
ATOM   1786 1HB  SER A 116      -6.347   0.754  -4.735  1.00  1.07           H  
ATOM   1787 2HB  SER A 116      -6.655  -0.896  -5.230  1.00  1.07           H  
ATOM   1788  HG  SER A 116      -8.048  -0.285  -3.622  1.00  1.07           H  
ATOM   1789  N   VAL A 117      -4.115  -0.488  -1.761  1.00  1.06           N  
ATOM   1790  CA  VAL A 117      -3.701   0.180  -0.530  1.00  1.06           C  
ATOM   1791  C   VAL A 117      -2.463  -0.508   0.040  1.00  1.06           C  
ATOM   1792  O   VAL A 117      -2.237  -1.693  -0.226  1.00  1.06           O  
ATOM   1793  CB  VAL A 117      -4.882   0.174   0.480  1.00  1.06           C  
ATOM   1794  CG1 VAL A 117      -6.055   0.984  -0.066  1.00  1.06           C  
ATOM   1795  CG2 VAL A 117      -5.274  -1.220   0.709  1.00  1.06           C  
ATOM   1796  H   VAL A 117      -4.227  -1.498  -1.752  1.00  1.06           H  
ATOM   1797  HA  VAL A 117      -3.457   1.213  -0.773  1.00  1.06           H  
ATOM   1798  HB  VAL A 117      -4.599   0.603   1.417  1.00  1.06           H  
ATOM   1799 1HG1 VAL A 117      -6.872   0.962   0.656  1.00  1.06           H  
ATOM   1800 2HG1 VAL A 117      -5.736   2.017  -0.218  1.00  1.06           H  
ATOM   1801 3HG1 VAL A 117      -6.396   0.570  -1.002  1.00  1.06           H  
ATOM   1802 1HG2 VAL A 117      -6.098  -1.238   1.415  1.00  1.06           H  
ATOM   1803 2HG2 VAL A 117      -5.583  -1.677  -0.230  1.00  1.06           H  
ATOM   1804 3HG2 VAL A 117      -4.422  -1.767   1.119  1.00  1.06           H  
ATOM   1805  N   PRO A 118      -1.649   0.179   0.847  1.00  1.01           N  
ATOM   1806  CA  PRO A 118      -0.448  -0.359   1.440  1.00  1.01           C  
ATOM   1807  C   PRO A 118      -0.821  -1.460   2.380  1.00  1.01           C  
ATOM   1808  O   PRO A 118      -1.871  -1.387   3.026  1.00  1.01           O  
ATOM   1809  CB  PRO A 118       0.121   0.840   2.196  1.00  1.01           C  
ATOM   1810  CG  PRO A 118      -1.079   1.709   2.442  1.00  1.01           C  
ATOM   1811  CD  PRO A 118      -1.913   1.581   1.216  1.00  1.01           C  
ATOM   1812  HA  PRO A 118       0.246  -0.714   0.666  1.00  1.01           H  
ATOM   1813 1HB  PRO A 118       0.606   0.498   3.124  1.00  1.01           H  
ATOM   1814 2HB  PRO A 118       0.899   1.335   1.591  1.00  1.01           H  
ATOM   1815 1HG  PRO A 118      -1.615   1.297   3.284  1.00  1.01           H  
ATOM   1816 2HG  PRO A 118      -0.822   2.721   2.716  1.00  1.01           H  
ATOM   1817 1HD  PRO A 118      -2.922   1.810   1.499  1.00  1.01           H  
ATOM   1818 2HD  PRO A 118      -1.563   2.240   0.433  1.00  1.01           H  
ATOM   1819  N   VAL A 119       0.050  -2.438   2.510  1.00  0.92           N  
ATOM   1820  CA  VAL A 119      -0.205  -3.513   3.435  1.00  0.92           C  
ATOM   1821  C   VAL A 119       0.613  -3.330   4.696  1.00  0.92           C  
ATOM   1822  O   VAL A 119       1.840  -3.382   4.683  1.00  0.92           O  
ATOM   1823  CB  VAL A 119       0.089  -4.864   2.763  1.00  0.92           C  
ATOM   1824  CG1 VAL A 119      -0.138  -5.974   3.761  1.00  0.92           C  
ATOM   1825  CG2 VAL A 119      -0.832  -5.033   1.560  1.00  0.92           C  
ATOM   1826  H   VAL A 119       0.897  -2.437   1.959  1.00  0.92           H  
ATOM   1827  HA  VAL A 119      -1.260  -3.500   3.702  1.00  0.92           H  
ATOM   1828  HB  VAL A 119       1.122  -4.901   2.444  1.00  0.92           H  
ATOM   1829 1HG1 VAL A 119       0.062  -6.941   3.304  1.00  0.92           H  
ATOM   1830 2HG1 VAL A 119       0.522  -5.830   4.595  1.00  0.92           H  
ATOM   1831 3HG1 VAL A 119      -1.159  -5.938   4.112  1.00  0.92           H  
ATOM   1832 1HG2 VAL A 119      -0.636  -5.988   1.079  1.00  0.92           H  
ATOM   1833 2HG2 VAL A 119      -1.870  -5.000   1.893  1.00  0.92           H  
ATOM   1834 3HG2 VAL A 119      -0.659  -4.228   0.843  1.00  0.92           H  
ATOM   1835  N   ALA A 120      -0.094  -3.065   5.786  1.00  0.83           N  
ATOM   1836  CA  ALA A 120       0.497  -2.819   7.091  1.00  0.83           C  
ATOM   1837  C   ALA A 120       1.240  -4.031   7.567  1.00  0.83           C  
ATOM   1838  O   ALA A 120       2.269  -3.930   8.234  1.00  0.83           O  
ATOM   1839  CB  ALA A 120      -0.566  -2.483   8.104  1.00  0.83           C  
ATOM   1840  H   ALA A 120      -1.102  -3.078   5.696  1.00  0.83           H  
ATOM   1841  HA  ALA A 120       1.202  -1.996   7.002  1.00  0.83           H  
ATOM   1842 1HB  ALA A 120      -0.098  -2.307   9.057  1.00  0.83           H  
ATOM   1843 2HB  ALA A 120      -1.089  -1.623   7.812  1.00  0.83           H  
ATOM   1844 3HB  ALA A 120      -1.263  -3.319   8.191  1.00  0.83           H  
ATOM   1845  N   ALA A 121       0.666  -5.186   7.264  1.00  0.75           N  
ATOM   1846  CA  ALA A 121       1.271  -6.446   7.662  1.00  0.75           C  
ATOM   1847  C   ALA A 121       0.671  -7.639   6.946  1.00  0.75           C  
ATOM   1848  O   ALA A 121      -0.472  -7.587   6.479  1.00  0.75           O  
ATOM   1849  CB  ALA A 121       1.126  -6.642   9.146  1.00  0.75           C  
ATOM   1850  H   ALA A 121      -0.207  -5.153   6.732  1.00  0.75           H  
ATOM   1851  HA  ALA A 121       2.332  -6.406   7.416  1.00  0.75           H  
ATOM   1852 1HB  ALA A 121       1.614  -7.571   9.405  1.00  0.75           H  
ATOM   1853 2HB  ALA A 121       1.598  -5.821   9.674  1.00  0.75           H  
ATOM   1854 3HB  ALA A 121       0.107  -6.686   9.419  1.00  0.75           H  
ATOM   1855  N   LEU A 122       1.441  -8.723   6.909  1.00  0.70           N  
ATOM   1856  CA  LEU A 122       0.970 -10.016   6.429  1.00  0.70           C  
ATOM   1857  C   LEU A 122       0.972 -10.994   7.608  1.00  0.70           C  
ATOM   1858  O   LEU A 122       1.994 -11.151   8.283  1.00  0.70           O  
ATOM   1859  CB  LEU A 122       1.866 -10.538   5.298  1.00  0.70           C  
ATOM   1860  CG  LEU A 122       1.494 -11.908   4.664  1.00  0.70           C  
ATOM   1861  CD1 LEU A 122       0.188 -11.808   3.946  1.00  0.70           C  
ATOM   1862  CD2 LEU A 122       2.589 -12.330   3.696  1.00  0.70           C  
ATOM   1863  H   LEU A 122       2.396  -8.646   7.260  1.00  0.70           H  
ATOM   1864  HA  LEU A 122      -0.041  -9.907   6.055  1.00  0.70           H  
ATOM   1865 1HB  LEU A 122       1.859  -9.805   4.496  1.00  0.70           H  
ATOM   1866 2HB  LEU A 122       2.888 -10.616   5.678  1.00  0.70           H  
ATOM   1867  HG  LEU A 122       1.372 -12.643   5.446  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 122      -0.064 -12.768   3.514  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 122      -0.573 -11.520   4.646  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 122       0.265 -11.071   3.165  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 122       2.332 -13.285   3.238  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 122       2.705 -11.585   2.924  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 122       3.514 -12.433   4.245  1.00  0.70           H  
ATOM   1874  N   VAL A 123      -0.164 -11.620   7.857  1.00  0.68           N  
ATOM   1875  CA  VAL A 123      -0.316 -12.570   8.942  1.00  0.68           C  
ATOM   1876  C   VAL A 123      -0.414 -13.978   8.371  1.00  0.68           C  
ATOM   1877  O   VAL A 123      -1.329 -14.299   7.610  1.00  0.68           O  
ATOM   1878  CB  VAL A 123      -1.557 -12.226   9.760  1.00  0.68           C  
ATOM   1879  CG1 VAL A 123      -1.700 -13.206  10.832  1.00  0.68           C  
ATOM   1880  CG2 VAL A 123      -1.443 -10.827  10.274  1.00  0.68           C  
ATOM   1881  H   VAL A 123      -0.958 -11.423   7.265  1.00  0.68           H  
ATOM   1882  HA  VAL A 123       0.556 -12.513   9.589  1.00  0.68           H  
ATOM   1883  HB  VAL A 123      -2.421 -12.288   9.129  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 123      -2.582 -13.000  11.425  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 123      -1.790 -14.177  10.360  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 123      -0.816 -13.181  11.472  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 123      -2.338 -10.567  10.840  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 123      -0.575 -10.727  10.907  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 123      -1.345 -10.173   9.416  1.00  0.68           H  
ATOM   1890  N   LEU A 124       0.551 -14.802   8.715  1.00  0.67           N  
ATOM   1891  CA  LEU A 124       0.710 -16.112   8.116  1.00  0.67           C  
ATOM   1892  C   LEU A 124       0.270 -17.264   8.975  1.00  0.67           C  
ATOM   1893  O   LEU A 124       0.533 -17.283  10.169  1.00  0.67           O  
ATOM   1894  CB  LEU A 124       2.192 -16.283   7.860  1.00  0.67           C  
ATOM   1895  CG  LEU A 124       2.780 -15.254   7.027  1.00  0.67           C  
ATOM   1896  CD1 LEU A 124       4.271 -15.468   6.897  1.00  0.67           C  
ATOM   1897  CD2 LEU A 124       2.091 -15.330   5.779  1.00  0.67           C  
ATOM   1898  H   LEU A 124       1.248 -14.480   9.385  1.00  0.67           H  
ATOM   1899  HA  LEU A 124       0.146 -16.144   7.182  1.00  0.67           H  
ATOM   1900 1HB  LEU A 124       2.694 -16.262   8.811  1.00  0.67           H  
ATOM   1901 2HB  LEU A 124       2.376 -17.245   7.409  1.00  0.67           H  
ATOM   1902  HG  LEU A 124       2.630 -14.264   7.469  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 124       4.700 -14.700   6.255  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 124       4.735 -15.411   7.872  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 124       4.451 -16.436   6.470  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 124       2.480 -14.599   5.137  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 124       2.228 -16.317   5.350  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 124       1.049 -15.151   5.956  1.00  0.67           H  
ATOM   1909  N   ASP A 125      -0.307 -18.293   8.389  1.00  0.69           N  
ATOM   1910  CA  ASP A 125      -0.543 -19.442   9.248  1.00  0.69           C  
ATOM   1911  C   ASP A 125       0.799 -20.091   9.469  1.00  0.69           C  
ATOM   1912  O   ASP A 125       1.758 -19.815   8.750  1.00  0.69           O  
ATOM   1913  CB  ASP A 125      -1.466 -20.489   8.669  1.00  0.69           C  
ATOM   1914  CG  ASP A 125      -0.855 -21.326   7.572  1.00  0.69           C  
ATOM   1915  OD1 ASP A 125      -0.773 -20.880   6.481  1.00  0.69           O  
ATOM   1916  OD2 ASP A 125      -0.477 -22.455   7.844  1.00  0.69           O  
ATOM   1917  H   ASP A 125      -0.609 -18.262   7.409  1.00  0.69           H  
ATOM   1918  HA  ASP A 125      -0.943 -19.108  10.210  1.00  0.69           H  
ATOM   1919 1HB  ASP A 125      -1.806 -21.154   9.452  1.00  0.69           H  
ATOM   1920 2HB  ASP A 125      -2.323 -19.998   8.262  1.00  0.69           H  
ATOM   1921  N   PHE A 126       0.844 -21.027  10.386  1.00  0.71           N  
ATOM   1922  CA  PHE A 126       2.041 -21.777  10.718  1.00  0.71           C  
ATOM   1923  C   PHE A 126       2.840 -22.202   9.452  1.00  0.71           C  
ATOM   1924  O   PHE A 126       4.045 -21.947   9.344  1.00  0.71           O  
ATOM   1925  CB  PHE A 126       1.572 -23.061  11.419  1.00  0.71           C  
ATOM   1926  CG  PHE A 126       2.610 -23.968  11.976  1.00  0.71           C  
ATOM   1927  CD1 PHE A 126       2.804 -23.992  13.331  1.00  0.71           C  
ATOM   1928  CD2 PHE A 126       3.421 -24.749  11.179  1.00  0.71           C  
ATOM   1929  CE1 PHE A 126       3.761 -24.785  13.895  1.00  0.71           C  
ATOM   1930  CE2 PHE A 126       4.392 -25.543  11.735  1.00  0.71           C  
ATOM   1931  CZ  PHE A 126       4.554 -25.551  13.098  1.00  0.71           C  
ATOM   1932  H   PHE A 126       0.005 -21.204  10.919  1.00  0.71           H  
ATOM   1933  HA  PHE A 126       2.673 -21.169  11.367  1.00  0.71           H  
ATOM   1934 1HB  PHE A 126       0.913 -22.782  12.238  1.00  0.71           H  
ATOM   1935 2HB  PHE A 126       0.971 -23.643  10.720  1.00  0.71           H  
ATOM   1936  HD1 PHE A 126       2.169 -23.377  13.957  1.00  0.71           H  
ATOM   1937  HD2 PHE A 126       3.291 -24.727  10.108  1.00  0.71           H  
ATOM   1938  HE1 PHE A 126       3.898 -24.798  14.980  1.00  0.71           H  
ATOM   1939  HE2 PHE A 126       5.030 -26.155  11.101  1.00  0.71           H  
ATOM   1940  HZ  PHE A 126       5.308 -26.156  13.551  1.00  0.71           H  
ATOM   1941  N   PHE A 127       2.173 -22.811   8.467  1.00  0.75           N  
ATOM   1942  CA  PHE A 127       2.884 -23.401   7.333  1.00  0.75           C  
ATOM   1943  C   PHE A 127       3.154 -22.416   6.204  1.00  0.75           C  
ATOM   1944  O   PHE A 127       3.897 -22.712   5.264  1.00  0.75           O  
ATOM   1945  CB  PHE A 127       2.065 -24.576   6.806  1.00  0.75           C  
ATOM   1946  CG  PHE A 127       1.999 -25.698   7.788  1.00  0.75           C  
ATOM   1947  CD1 PHE A 127       0.886 -25.846   8.576  1.00  0.75           C  
ATOM   1948  CD2 PHE A 127       3.044 -26.588   7.939  1.00  0.75           C  
ATOM   1949  CE1 PHE A 127       0.809 -26.850   9.513  1.00  0.75           C  
ATOM   1950  CE2 PHE A 127       2.982 -27.599   8.874  1.00  0.75           C  
ATOM   1951  CZ  PHE A 127       1.860 -27.725   9.667  1.00  0.75           C  
ATOM   1952  H   PHE A 127       1.154 -22.886   8.493  1.00  0.75           H  
ATOM   1953  HA  PHE A 127       3.841 -23.779   7.694  1.00  0.75           H  
ATOM   1954 1HB  PHE A 127       1.046 -24.240   6.589  1.00  0.75           H  
ATOM   1955 2HB  PHE A 127       2.504 -24.948   5.881  1.00  0.75           H  
ATOM   1956  HD1 PHE A 127       0.068 -25.141   8.450  1.00  0.75           H  
ATOM   1957  HD2 PHE A 127       3.921 -26.477   7.317  1.00  0.75           H  
ATOM   1958  HE1 PHE A 127      -0.079 -26.947  10.137  1.00  0.75           H  
ATOM   1959  HE2 PHE A 127       3.816 -28.290   8.992  1.00  0.75           H  
ATOM   1960  HZ  PHE A 127       1.801 -28.516  10.414  1.00  0.75           H  
ATOM   1961  N   ALA A 128       2.583 -21.226   6.304  1.00  0.78           N  
ATOM   1962  CA  ALA A 128       2.768 -20.213   5.286  1.00  0.78           C  
ATOM   1963  C   ALA A 128       4.022 -19.434   5.574  1.00  0.78           C  
ATOM   1964  O   ALA A 128       4.399 -18.572   4.795  1.00  0.78           O  
ATOM   1965  CB  ALA A 128       1.587 -19.290   5.191  1.00  0.78           C  
ATOM   1966  H   ALA A 128       2.009 -20.993   7.116  1.00  0.78           H  
ATOM   1967  HA  ALA A 128       2.896 -20.708   4.326  1.00  0.78           H  
ATOM   1968 1HB  ALA A 128       1.758 -18.550   4.419  1.00  0.78           H  
ATOM   1969 2HB  ALA A 128       0.701 -19.864   4.945  1.00  0.78           H  
ATOM   1970 3HB  ALA A 128       1.436 -18.801   6.136  1.00  0.78           H  
ATOM   1971  N   THR A 129       4.720 -19.767   6.660  1.00  0.80           N  
ATOM   1972  CA  THR A 129       5.947 -19.086   7.058  1.00  0.80           C  
ATOM   1973  C   THR A 129       6.981 -18.989   5.938  1.00  0.80           C  
ATOM   1974  O   THR A 129       7.834 -18.106   5.945  1.00  0.80           O  
ATOM   1975  CB  THR A 129       6.554 -19.737   8.280  1.00  0.80           C  
ATOM   1976  OG1 THR A 129       5.600 -19.685   9.322  1.00  0.80           O  
ATOM   1977  CG2 THR A 129       7.782 -18.949   8.701  1.00  0.80           C  
ATOM   1978  H   THR A 129       4.376 -20.505   7.285  1.00  0.80           H  
ATOM   1979  HA  THR A 129       5.683 -18.074   7.352  1.00  0.80           H  
ATOM   1980  HB  THR A 129       6.819 -20.777   8.075  1.00  0.80           H  
ATOM   1981  HG1 THR A 129       4.995 -20.461   9.253  1.00  0.80           H  
ATOM   1982 1HG2 THR A 129       8.203 -19.397   9.595  1.00  0.80           H  
ATOM   1983 2HG2 THR A 129       8.511 -18.972   7.896  1.00  0.80           H  
ATOM   1984 3HG2 THR A 129       7.509 -17.917   8.908  1.00  0.80           H  
ATOM   1985  N   THR A 130       6.919 -19.890   4.964  1.00  0.81           N  
ATOM   1986  CA  THR A 130       7.862 -19.905   3.853  1.00  0.81           C  
ATOM   1987  C   THR A 130       7.711 -18.640   2.971  1.00  0.81           C  
ATOM   1988  O   THR A 130       8.562 -18.379   2.125  1.00  0.81           O  
ATOM   1989  CB  THR A 130       7.636 -21.138   2.961  1.00  0.81           C  
ATOM   1990  OG1 THR A 130       6.360 -21.057   2.368  1.00  0.81           O  
ATOM   1991  CG2 THR A 130       7.666 -22.402   3.797  1.00  0.81           C  
ATOM   1992  H   THR A 130       6.191 -20.592   5.006  1.00  0.81           H  
ATOM   1993  HA  THR A 130       8.876 -19.927   4.257  1.00  0.81           H  
ATOM   1994  HB  THR A 130       8.400 -21.177   2.188  1.00  0.81           H  
ATOM   1995  HG1 THR A 130       5.686 -21.184   3.050  1.00  0.81           H  
ATOM   1996 1HG2 THR A 130       7.490 -23.272   3.164  1.00  0.81           H  
ATOM   1997 2HG2 THR A 130       8.621 -22.490   4.274  1.00  0.81           H  
ATOM   1998 3HG2 THR A 130       6.883 -22.338   4.550  1.00  0.81           H  
ATOM   1999  N   ILE A 131       6.638 -17.859   3.197  1.00  0.82           N  
ATOM   2000  CA  ILE A 131       6.317 -16.615   2.485  1.00  0.82           C  
ATOM   2001  C   ILE A 131       6.804 -15.396   3.251  1.00  0.82           C  
ATOM   2002  O   ILE A 131       6.359 -14.273   2.988  1.00  0.82           O  
ATOM   2003  CB  ILE A 131       4.832 -16.428   2.293  1.00  0.82           C  
ATOM   2004  CG1 ILE A 131       4.541 -15.559   1.167  1.00  0.82           C  
ATOM   2005  CG2 ILE A 131       4.302 -15.771   3.409  1.00  0.82           C  
ATOM   2006  CD1 ILE A 131       4.963 -16.125  -0.103  1.00  0.82           C  
ATOM   2007  H   ILE A 131       5.971 -18.155   3.908  1.00  0.82           H  
ATOM   2008  HA  ILE A 131       6.818 -16.626   1.515  1.00  0.82           H  
ATOM   2009  HB  ILE A 131       4.374 -17.346   2.191  1.00  0.82           H  
ATOM   2010 1HG1 ILE A 131       3.495 -15.405   1.150  1.00  0.82           H  
ATOM   2011 2HG1 ILE A 131       5.038 -14.601   1.313  1.00  0.82           H  
ATOM   2012 1HG2 ILE A 131       3.265 -15.664   3.249  1.00  0.82           H  
ATOM   2013 2HG2 ILE A 131       4.486 -16.344   4.259  1.00  0.82           H  
ATOM   2014 3HG2 ILE A 131       4.751 -14.793   3.536  1.00  0.82           H  
ATOM   2015 1HD1 ILE A 131       4.722 -15.449  -0.913  1.00  0.82           H  
ATOM   2016 2HD1 ILE A 131       6.037 -16.273  -0.057  1.00  0.82           H  
ATOM   2017 3HD1 ILE A 131       4.464 -17.072  -0.257  1.00  0.82           H  
ATOM   2018  N   ILE A 132       7.586 -15.631   4.309  1.00  0.83           N  
ATOM   2019  CA  ILE A 132       8.192 -14.555   5.078  1.00  0.83           C  
ATOM   2020  C   ILE A 132       9.163 -13.739   4.175  1.00  0.83           C  
ATOM   2021  O   ILE A 132       9.363 -12.536   4.378  1.00  0.83           O  
ATOM   2022  CB  ILE A 132       8.834 -15.149   6.337  1.00  0.83           C  
ATOM   2023  CG1 ILE A 132       9.104 -14.096   7.340  1.00  0.83           C  
ATOM   2024  CG2 ILE A 132      10.123 -15.920   5.983  1.00  0.83           C  
ATOM   2025  CD1 ILE A 132       9.391 -14.677   8.671  1.00  0.83           C  
ATOM   2026  H   ILE A 132       7.821 -16.590   4.561  1.00  0.83           H  
ATOM   2027  HA  ILE A 132       7.396 -13.879   5.404  1.00  0.83           H  
ATOM   2028  HB  ILE A 132       8.124 -15.835   6.795  1.00  0.83           H  
ATOM   2029 1HG1 ILE A 132       9.970 -13.513   7.022  1.00  0.83           H  
ATOM   2030 2HG1 ILE A 132       8.245 -13.431   7.419  1.00  0.83           H  
ATOM   2031 1HG2 ILE A 132      10.547 -16.359   6.889  1.00  0.83           H  
ATOM   2032 2HG2 ILE A 132       9.891 -16.713   5.272  1.00  0.83           H  
ATOM   2033 3HG2 ILE A 132      10.851 -15.239   5.543  1.00  0.83           H  
ATOM   2034 1HD1 ILE A 132       9.596 -13.884   9.342  1.00  0.83           H  
ATOM   2035 2HD1 ILE A 132       8.535 -15.251   9.023  1.00  0.83           H  
ATOM   2036 3HD1 ILE A 132      10.250 -15.328   8.595  1.00  0.83           H  
ATOM   2037  N   ASP A 133       9.723 -14.401   3.132  1.00  0.83           N  
ATOM   2038  CA  ASP A 133      10.511 -13.714   2.095  1.00  0.83           C  
ATOM   2039  C   ASP A 133       9.350 -13.157   1.301  1.00  0.83           C  
ATOM   2040  O   ASP A 133       8.283 -13.273   1.833  1.00  0.83           O  
ATOM   2041  CB  ASP A 133      11.456 -14.665   1.326  1.00  0.83           C  
ATOM   2042  CG  ASP A 133      10.764 -15.733   0.439  1.00  0.83           C  
ATOM   2043  OD1 ASP A 133       9.604 -15.612   0.206  1.00  0.83           O  
ATOM   2044  OD2 ASP A 133      11.423 -16.669  -0.003  1.00  0.83           O  
ATOM   2045  H   ASP A 133       9.550 -15.392   3.048  1.00  0.83           H  
ATOM   2046  HA  ASP A 133      11.086 -12.891   2.521  1.00  0.83           H  
ATOM   2047 1HB  ASP A 133      12.113 -14.069   0.685  1.00  0.83           H  
ATOM   2048 2HB  ASP A 133      12.096 -15.184   2.041  1.00  0.83           H  
ATOM   2049  N   VAL A 134       9.445 -12.548   0.137  1.00  0.82           N  
ATOM   2050  CA  VAL A 134       8.213 -11.938  -0.451  1.00  0.82           C  
ATOM   2051  C   VAL A 134       7.638 -10.826   0.453  1.00  0.82           C  
ATOM   2052  O   VAL A 134       7.714  -9.659   0.091  1.00  0.82           O  
ATOM   2053  CB  VAL A 134       7.066 -12.959  -0.760  1.00  0.82           C  
ATOM   2054  CG1 VAL A 134       5.788 -12.186  -1.213  1.00  0.82           C  
ATOM   2055  CG2 VAL A 134       7.509 -13.905  -1.861  1.00  0.82           C  
ATOM   2056  H   VAL A 134      10.332 -12.481  -0.348  1.00  0.82           H  
ATOM   2057  HA  VAL A 134       8.491 -11.488  -1.406  1.00  0.82           H  
ATOM   2058  HB  VAL A 134       6.800 -13.526   0.114  1.00  0.82           H  
ATOM   2059 1HG1 VAL A 134       4.995 -12.900  -1.436  1.00  0.82           H  
ATOM   2060 2HG1 VAL A 134       5.450 -11.516  -0.430  1.00  0.82           H  
ATOM   2061 3HG1 VAL A 134       6.016 -11.609  -2.099  1.00  0.82           H  
ATOM   2062 1HG2 VAL A 134       6.701 -14.582  -2.078  1.00  0.82           H  
ATOM   2063 2HG2 VAL A 134       7.754 -13.354  -2.737  1.00  0.82           H  
ATOM   2064 3HG2 VAL A 134       8.382 -14.465  -1.533  1.00  0.82           H  
ATOM   2065  N   ALA A 135       7.090 -11.156   1.632  1.00  0.82           N  
ATOM   2066  CA  ALA A 135       6.595 -10.132   2.530  1.00  0.82           C  
ATOM   2067  C   ALA A 135       7.695  -9.130   2.837  1.00  0.82           C  
ATOM   2068  O   ALA A 135       7.539  -7.931   2.573  1.00  0.82           O  
ATOM   2069  CB  ALA A 135       6.135 -10.777   3.818  1.00  0.82           C  
ATOM   2070  H   ALA A 135       7.023 -12.138   1.912  1.00  0.82           H  
ATOM   2071  HA  ALA A 135       5.767  -9.615   2.049  1.00  0.82           H  
ATOM   2072 1HB  ALA A 135       5.753 -10.013   4.498  1.00  0.82           H  
ATOM   2073 2HB  ALA A 135       5.370 -11.485   3.587  1.00  0.82           H  
ATOM   2074 3HB  ALA A 135       6.973 -11.293   4.284  1.00  0.82           H  
ATOM   2075  N   ASP A 136       8.872  -9.618   3.266  1.00  0.82           N  
ATOM   2076  CA  ASP A 136       9.963  -8.683   3.521  1.00  0.82           C  
ATOM   2077  C   ASP A 136      10.378  -7.921   2.262  1.00  0.82           C  
ATOM   2078  O   ASP A 136      10.667  -6.725   2.323  1.00  0.82           O  
ATOM   2079  CB  ASP A 136      11.198  -9.386   4.114  1.00  0.82           C  
ATOM   2080  CG  ASP A 136      11.082  -9.779   5.612  1.00  0.82           C  
ATOM   2081  OD1 ASP A 136      10.182  -9.334   6.308  1.00  0.82           O  
ATOM   2082  OD2 ASP A 136      11.954 -10.473   6.080  1.00  0.82           O  
ATOM   2083  H   ASP A 136       8.990 -10.617   3.470  1.00  0.82           H  
ATOM   2084  HA  ASP A 136       9.610  -7.956   4.253  1.00  0.82           H  
ATOM   2085 1HB  ASP A 136      11.382 -10.301   3.544  1.00  0.82           H  
ATOM   2086 2HB  ASP A 136      12.070  -8.748   3.986  1.00  0.82           H  
ATOM   2087  N   GLU A 137      10.362  -8.590   1.110  1.00  0.82           N  
ATOM   2088  CA  GLU A 137      10.790  -7.986  -0.156  1.00  0.82           C  
ATOM   2089  C   GLU A 137       9.895  -6.806  -0.542  1.00  0.82           C  
ATOM   2090  O   GLU A 137      10.358  -5.805  -1.093  1.00  0.82           O  
ATOM   2091  CB  GLU A 137      10.775  -9.029  -1.277  1.00  0.82           C  
ATOM   2092  CG  GLU A 137      11.813 -10.137  -1.131  1.00  0.82           C  
ATOM   2093  CD  GLU A 137      11.685 -11.174  -2.213  1.00  0.82           C  
ATOM   2094  OE1 GLU A 137      10.747 -11.081  -2.976  1.00  0.82           O  
ATOM   2095  OE2 GLU A 137      12.483 -12.068  -2.259  1.00  0.82           O  
ATOM   2096  H   GLU A 137      10.056  -9.552   1.118  1.00  0.82           H  
ATOM   2097  HA  GLU A 137      11.806  -7.614  -0.035  1.00  0.82           H  
ATOM   2098 1HB  GLU A 137       9.798  -9.481  -1.337  1.00  0.82           H  
ATOM   2099 2HB  GLU A 137      10.955  -8.532  -2.228  1.00  0.82           H  
ATOM   2100 1HG  GLU A 137      12.809  -9.699  -1.171  1.00  0.82           H  
ATOM   2101 2HG  GLU A 137      11.689 -10.608  -0.155  1.00  0.82           H  
ATOM   2102  N   LEU A 138       8.610  -6.926  -0.214  1.00  0.81           N  
ATOM   2103  CA  LEU A 138       7.605  -5.914  -0.501  1.00  0.81           C  
ATOM   2104  C   LEU A 138       7.524  -4.832   0.583  1.00  0.81           C  
ATOM   2105  O   LEU A 138       6.703  -3.907   0.485  1.00  0.81           O  
ATOM   2106  CB  LEU A 138       6.230  -6.579  -0.657  1.00  0.81           C  
ATOM   2107  CG  LEU A 138       6.072  -7.526  -1.843  1.00  0.81           C  
ATOM   2108  CD1 LEU A 138       4.709  -8.157  -1.777  1.00  0.81           C  
ATOM   2109  CD2 LEU A 138       6.261  -6.755  -3.114  1.00  0.81           C  
ATOM   2110  H   LEU A 138       8.308  -7.801   0.218  1.00  0.81           H  
ATOM   2111  HA  LEU A 138       7.868  -5.434  -1.440  1.00  0.81           H  
ATOM   2112 1HB  LEU A 138       6.035  -7.163   0.248  1.00  0.81           H  
ATOM   2113 2HB  LEU A 138       5.473  -5.811  -0.738  1.00  0.81           H  
ATOM   2114  HG  LEU A 138       6.818  -8.320  -1.792  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 138       4.565  -8.840  -2.605  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 138       4.632  -8.698  -0.843  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 138       3.954  -7.379  -1.818  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 138       6.147  -7.423  -3.966  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 138       5.520  -5.963  -3.166  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 138       7.260  -6.317  -3.127  1.00  0.81           H  
ATOM   2121  N   GLY A 139       8.357  -4.948   1.628  1.00  0.79           N  
ATOM   2122  CA  GLY A 139       8.359  -4.002   2.734  1.00  0.79           C  
ATOM   2123  C   GLY A 139       7.232  -4.256   3.732  1.00  0.79           C  
ATOM   2124  O   GLY A 139       6.890  -3.374   4.517  1.00  0.79           O  
ATOM   2125  H   GLY A 139       9.040  -5.705   1.666  1.00  0.79           H  
ATOM   2126 1HA  GLY A 139       9.319  -4.068   3.249  1.00  0.79           H  
ATOM   2127 2HA  GLY A 139       8.278  -2.990   2.342  1.00  0.79           H  
ATOM   2128  N   VAL A 140       6.651  -5.452   3.698  1.00  0.76           N  
ATOM   2129  CA  VAL A 140       5.526  -5.788   4.551  1.00  0.76           C  
ATOM   2130  C   VAL A 140       5.942  -6.636   5.773  1.00  0.76           C  
ATOM   2131  O   VAL A 140       6.467  -7.734   5.603  1.00  0.76           O  
ATOM   2132  CB  VAL A 140       4.495  -6.571   3.729  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140       3.333  -6.964   4.587  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140       4.026  -5.738   2.576  1.00  0.76           C  
ATOM   2135  H   VAL A 140       7.004  -6.168   3.063  1.00  0.76           H  
ATOM   2136  HA  VAL A 140       5.043  -4.861   4.834  1.00  0.76           H  
ATOM   2137  HB  VAL A 140       4.955  -7.482   3.352  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140       2.615  -7.525   3.996  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140       3.686  -7.576   5.404  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140       2.863  -6.063   4.980  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140       3.304  -6.313   2.002  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140       3.558  -4.824   2.953  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140       4.872  -5.474   1.944  1.00  0.76           H  
ATOM   2144  N   PRO A 141       5.725  -6.157   7.011  1.00  0.72           N  
ATOM   2145  CA  PRO A 141       6.019  -6.844   8.256  1.00  0.72           C  
ATOM   2146  C   PRO A 141       5.257  -8.145   8.295  1.00  0.72           C  
ATOM   2147  O   PRO A 141       4.158  -8.223   7.740  1.00  0.72           O  
ATOM   2148  CB  PRO A 141       5.490  -5.892   9.317  1.00  0.72           C  
ATOM   2149  CG  PRO A 141       5.503  -4.544   8.651  1.00  0.72           C  
ATOM   2150  CD  PRO A 141       5.222  -4.796   7.197  1.00  0.72           C  
ATOM   2151  HA  PRO A 141       7.104  -7.010   8.343  1.00  0.72           H  
ATOM   2152 1HB  PRO A 141       4.479  -6.200   9.625  1.00  0.72           H  
ATOM   2153 2HB  PRO A 141       6.124  -5.947  10.209  1.00  0.72           H  
ATOM   2154 1HG  PRO A 141       4.709  -3.931   9.088  1.00  0.72           H  
ATOM   2155 2HG  PRO A 141       6.454  -4.021   8.821  1.00  0.72           H  
ATOM   2156 1HD  PRO A 141       4.157  -4.735   6.962  1.00  0.72           H  
ATOM   2157 2HD  PRO A 141       5.818  -4.065   6.642  1.00  0.72           H  
ATOM   2158  N   SER A 142       5.810  -9.140   8.965  1.00  0.68           N  
ATOM   2159  CA  SER A 142       5.143 -10.426   9.027  1.00  0.68           C  
ATOM   2160  C   SER A 142       4.932 -10.965  10.434  1.00  0.68           C  
ATOM   2161  O   SER A 142       5.842 -10.976  11.280  1.00  0.68           O  
ATOM   2162  CB  SER A 142       5.920 -11.435   8.213  1.00  0.68           C  
ATOM   2163  OG  SER A 142       5.326 -12.688   8.300  1.00  0.68           O  
ATOM   2164  H   SER A 142       6.704  -9.008   9.402  1.00  0.68           H  
ATOM   2165  HA  SER A 142       4.168 -10.312   8.569  1.00  0.68           H  
ATOM   2166 1HB  SER A 142       5.939 -11.114   7.169  1.00  0.68           H  
ATOM   2167 2HB  SER A 142       6.951 -11.486   8.562  1.00  0.68           H  
ATOM   2168  HG  SER A 142       4.368 -12.520   8.305  1.00  0.68           H  
ATOM   2169  N   TYR A 143       3.722 -11.462  10.652  1.00  0.66           N  
ATOM   2170  CA  TYR A 143       3.368 -12.074  11.916  1.00  0.66           C  
ATOM   2171  C   TYR A 143       2.977 -13.515  11.652  1.00  0.66           C  
ATOM   2172  O   TYR A 143       2.428 -13.803  10.586  1.00  0.66           O  
ATOM   2173  CB  TYR A 143       2.189 -11.336  12.565  1.00  0.66           C  
ATOM   2174  CG  TYR A 143       2.452  -9.899  12.922  1.00  0.66           C  
ATOM   2175  CD1 TYR A 143       2.379  -8.962  11.924  1.00  0.66           C  
ATOM   2176  CD2 TYR A 143       2.720  -9.501  14.238  1.00  0.66           C  
ATOM   2177  CE1 TYR A 143       2.593  -7.640  12.204  1.00  0.66           C  
ATOM   2178  CE2 TYR A 143       2.929  -8.144  14.517  1.00  0.66           C  
ATOM   2179  CZ  TYR A 143       2.862  -7.222  13.476  1.00  0.66           C  
ATOM   2180  OH  TYR A 143       3.050  -5.865  13.652  1.00  0.66           O  
ATOM   2181  H   TYR A 143       3.030 -11.401   9.903  1.00  0.66           H  
ATOM   2182  HA  TYR A 143       4.230 -12.044  12.552  1.00  0.66           H  
ATOM   2183 1HB  TYR A 143       1.340 -11.373  11.898  1.00  0.66           H  
ATOM   2184 2HB  TYR A 143       1.907 -11.861  13.475  1.00  0.66           H  
ATOM   2185  HD1 TYR A 143       2.159  -9.279  10.900  1.00  0.66           H  
ATOM   2186  HD2 TYR A 143       2.762 -10.240  15.037  1.00  0.66           H  
ATOM   2187  HE1 TYR A 143       2.550  -6.905  11.425  1.00  0.66           H  
ATOM   2188  HE2 TYR A 143       3.139  -7.810  15.537  1.00  0.66           H  
ATOM   2189  HH  TYR A 143       3.405  -5.644  14.541  1.00  0.66           H  
ATOM   2190  N   ILE A 144       3.230 -14.408  12.603  1.00  0.65           N  
ATOM   2191  CA  ILE A 144       2.782 -15.789  12.412  1.00  0.65           C  
ATOM   2192  C   ILE A 144       1.588 -16.027  13.339  1.00  0.65           C  
ATOM   2193  O   ILE A 144       1.659 -15.739  14.534  1.00  0.65           O  
ATOM   2194  CB  ILE A 144       3.879 -16.823  12.715  1.00  0.65           C  
ATOM   2195  CG1 ILE A 144       5.186 -16.500  11.989  1.00  0.65           C  
ATOM   2196  CG2 ILE A 144       3.373 -18.219  12.241  1.00  0.65           C  
ATOM   2197  CD1 ILE A 144       5.102 -16.439  10.507  1.00  0.65           C  
ATOM   2198  H   ILE A 144       3.729 -14.104  13.441  1.00  0.65           H  
ATOM   2199  HA  ILE A 144       2.450 -15.931  11.384  1.00  0.65           H  
ATOM   2200  HB  ILE A 144       4.093 -16.823  13.757  1.00  0.65           H  
ATOM   2201 1HG1 ILE A 144       5.533 -15.546  12.351  1.00  0.65           H  
ATOM   2202 2HG1 ILE A 144       5.919 -17.257  12.255  1.00  0.65           H  
ATOM   2203 1HG2 ILE A 144       4.125 -18.968  12.443  1.00  0.65           H  
ATOM   2204 2HG2 ILE A 144       2.452 -18.485  12.760  1.00  0.65           H  
ATOM   2205 3HG2 ILE A 144       3.175 -18.190  11.164  1.00  0.65           H  
ATOM   2206 1HD1 ILE A 144       6.083 -16.200  10.095  1.00  0.65           H  
ATOM   2207 2HD1 ILE A 144       4.768 -17.399  10.116  1.00  0.65           H  
ATOM   2208 3HD1 ILE A 144       4.397 -15.668  10.226  1.00  0.65           H  
ATOM   2209  N   PHE A 145       0.484 -16.484  12.768  1.00  0.66           N  
ATOM   2210  CA  PHE A 145      -0.772 -16.720  13.472  1.00  0.66           C  
ATOM   2211  C   PHE A 145      -0.863 -18.173  13.923  1.00  0.66           C  
ATOM   2212  O   PHE A 145      -0.761 -19.083  13.095  1.00  0.66           O  
ATOM   2213  CB  PHE A 145      -1.916 -16.408  12.510  1.00  0.66           C  
ATOM   2214  CG  PHE A 145      -3.292 -16.288  13.068  1.00  0.66           C  
ATOM   2215  CD1 PHE A 145      -3.635 -15.145  13.757  1.00  0.66           C  
ATOM   2216  CD2 PHE A 145      -4.240 -17.247  12.887  1.00  0.66           C  
ATOM   2217  CE1 PHE A 145      -4.892 -14.974  14.257  1.00  0.66           C  
ATOM   2218  CE2 PHE A 145      -5.506 -17.091  13.385  1.00  0.66           C  
ATOM   2219  CZ  PHE A 145      -5.831 -15.947  14.075  1.00  0.66           C  
ATOM   2220  H   PHE A 145       0.525 -16.695  11.783  1.00  0.66           H  
ATOM   2221  HA  PHE A 145      -0.821 -16.080  14.347  1.00  0.66           H  
ATOM   2222 1HB  PHE A 145      -1.683 -15.516  12.046  1.00  0.66           H  
ATOM   2223 2HB  PHE A 145      -1.938 -17.170  11.730  1.00  0.66           H  
ATOM   2224  HD1 PHE A 145      -2.890 -14.372  13.890  1.00  0.66           H  
ATOM   2225  HD2 PHE A 145      -3.983 -18.125  12.344  1.00  0.66           H  
ATOM   2226  HE1 PHE A 145      -5.146 -14.072  14.796  1.00  0.66           H  
ATOM   2227  HE2 PHE A 145      -6.257 -17.867  13.233  1.00  0.66           H  
ATOM   2228  HZ  PHE A 145      -6.840 -15.817  14.476  1.00  0.66           H  
ATOM   2229  N   PHE A 146      -1.087 -18.399  15.208  1.00  0.68           N  
ATOM   2230  CA  PHE A 146      -1.195 -19.761  15.696  1.00  0.68           C  
ATOM   2231  C   PHE A 146      -2.585 -20.131  16.195  1.00  0.68           C  
ATOM   2232  O   PHE A 146      -3.192 -19.481  17.056  1.00  0.68           O  
ATOM   2233  CB  PHE A 146      -0.155 -20.031  16.771  1.00  0.68           C  
ATOM   2234  CG  PHE A 146       1.210 -19.991  16.246  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146       1.858 -18.813  16.151  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146       1.847 -21.133  15.821  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146       3.130 -18.756  15.649  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146       3.117 -21.067  15.310  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146       3.753 -19.866  15.228  1.00  0.68           C  
ATOM   2240  H   PHE A 146      -1.133 -17.614  15.850  1.00  0.68           H  
ATOM   2241  HA  PHE A 146      -0.966 -20.431  14.868  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146      -0.240 -19.286  17.554  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146      -0.328 -21.011  17.223  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146       1.342 -17.908  16.482  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146       1.327 -22.092  15.894  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146       3.639 -17.820  15.585  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146       3.615 -21.960  14.983  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146       4.752 -19.793  14.833  1.00  0.68           H  
ATOM   2249  N   THR A 147      -3.055 -21.246  15.657  1.00  0.69           N  
ATOM   2250  CA  THR A 147      -4.355 -21.837  15.935  1.00  0.69           C  
ATOM   2251  C   THR A 147      -4.125 -23.190  16.557  1.00  0.69           C  
ATOM   2252  O   THR A 147      -4.729 -24.202  16.196  1.00  0.69           O  
ATOM   2253  CB  THR A 147      -5.224 -21.933  14.689  1.00  0.69           C  
ATOM   2254  OG1 THR A 147      -4.517 -22.672  13.662  1.00  0.69           O  
ATOM   2255  CG2 THR A 147      -5.579 -20.525  14.220  1.00  0.69           C  
ATOM   2256  H   THR A 147      -2.470 -21.716  14.981  1.00  0.69           H  
ATOM   2257  HA  THR A 147      -4.867 -21.213  16.658  1.00  0.69           H  
ATOM   2258  HB  THR A 147      -6.136 -22.470  14.918  1.00  0.69           H  
ATOM   2259  HG1 THR A 147      -4.271 -23.539  14.013  1.00  0.69           H  
ATOM   2260 1HG2 THR A 147      -6.196 -20.584  13.334  1.00  0.69           H  
ATOM   2261 2HG2 THR A 147      -6.120 -20.002  15.008  1.00  0.69           H  
ATOM   2262 3HG2 THR A 147      -4.674 -19.984  13.994  1.00  0.69           H  
ATOM   2263  N   SER A 148      -3.167 -23.167  17.451  1.00  0.71           N  
ATOM   2264  CA  SER A 148      -2.696 -24.280  18.231  1.00  0.71           C  
ATOM   2265  C   SER A 148      -2.453 -23.702  19.605  1.00  0.71           C  
ATOM   2266  O   SER A 148      -2.566 -22.491  19.786  1.00  0.71           O  
ATOM   2267  CB  SER A 148      -1.427 -24.830  17.649  1.00  0.71           C  
ATOM   2268  OG  SER A 148      -0.383 -23.899  17.781  1.00  0.71           O  
ATOM   2269  H   SER A 148      -2.751 -22.265  17.630  1.00  0.71           H  
ATOM   2270  HA  SER A 148      -3.458 -25.057  18.286  1.00  0.71           H  
ATOM   2271 1HB  SER A 148      -1.161 -25.757  18.157  1.00  0.71           H  
ATOM   2272 2HB  SER A 148      -1.580 -25.066  16.597  1.00  0.71           H  
ATOM   2273  HG  SER A 148      -0.240 -23.798  18.743  1.00  0.71           H  
ATOM   2274  N   THR A 149      -2.144 -24.529  20.583  1.00  0.71           N  
ATOM   2275  CA  THR A 149      -1.949 -23.979  21.920  1.00  0.71           C  
ATOM   2276  C   THR A 149      -0.602 -23.269  22.014  1.00  0.71           C  
ATOM   2277  O   THR A 149       0.272 -23.477  21.163  1.00  0.71           O  
ATOM   2278  CB  THR A 149      -2.029 -25.112  22.960  1.00  0.71           C  
ATOM   2279  OG1 THR A 149      -0.956 -26.057  22.705  1.00  0.71           O  
ATOM   2280  CG2 THR A 149      -3.367 -25.840  22.867  1.00  0.71           C  
ATOM   2281  H   THR A 149      -2.062 -25.522  20.413  1.00  0.71           H  
ATOM   2282  HA  THR A 149      -2.735 -23.250  22.128  1.00  0.71           H  
ATOM   2283  HB  THR A 149      -1.918 -24.716  23.949  1.00  0.71           H  
ATOM   2284  HG1 THR A 149      -1.164 -26.897  23.147  1.00  0.71           H  
ATOM   2285 1HG2 THR A 149      -3.395 -26.647  23.605  1.00  0.71           H  
ATOM   2286 2HG2 THR A 149      -4.174 -25.136  23.067  1.00  0.71           H  
ATOM   2287 3HG2 THR A 149      -3.484 -26.254  21.873  1.00  0.71           H  
ATOM   2288  N   ALA A 150      -0.429 -22.440  23.048  1.00  0.69           N  
ATOM   2289  CA  ALA A 150       0.828 -21.749  23.293  1.00  0.69           C  
ATOM   2290  C   ALA A 150       1.858 -22.791  23.619  1.00  0.69           C  
ATOM   2291  O   ALA A 150       3.032 -22.661  23.285  1.00  0.69           O  
ATOM   2292  CB  ALA A 150       0.702 -20.733  24.398  1.00  0.69           C  
ATOM   2293  H   ALA A 150      -1.167 -22.363  23.743  1.00  0.69           H  
ATOM   2294  HA  ALA A 150       1.127 -21.236  22.379  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150       1.662 -20.245  24.547  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150      -0.050 -19.998  24.132  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150       0.404 -21.228  25.315  1.00  0.69           H  
ATOM   2298  N   ALA A 151       1.399 -23.841  24.291  1.00  0.68           N  
ATOM   2299  CA  ALA A 151       2.276 -24.944  24.629  1.00  0.68           C  
ATOM   2300  C   ALA A 151       2.858 -25.575  23.359  1.00  0.68           C  
ATOM   2301  O   ALA A 151       4.059 -25.853  23.300  1.00  0.68           O  
ATOM   2302  CB  ALA A 151       1.514 -25.966  25.429  1.00  0.68           C  
ATOM   2303  H   ALA A 151       0.412 -23.829  24.580  1.00  0.68           H  
ATOM   2304  HA  ALA A 151       3.097 -24.559  25.224  1.00  0.68           H  
ATOM   2305 1HB  ALA A 151       2.174 -26.775  25.715  1.00  0.68           H  
ATOM   2306 2HB  ALA A 151       1.113 -25.508  26.332  1.00  0.68           H  
ATOM   2307 3HB  ALA A 151       0.699 -26.350  24.832  1.00  0.68           H  
ATOM   2308  N   MET A 152       2.029 -25.739  22.310  1.00  0.66           N  
ATOM   2309  CA  MET A 152       2.531 -26.279  21.044  1.00  0.66           C  
ATOM   2310  C   MET A 152       3.517 -25.313  20.399  1.00  0.66           C  
ATOM   2311  O   MET A 152       4.516 -25.736  19.809  1.00  0.66           O  
ATOM   2312  CB  MET A 152       1.400 -26.589  20.080  1.00  0.66           C  
ATOM   2313  CG  MET A 152       1.844 -27.280  18.793  1.00  0.66           C  
ATOM   2314  SD  MET A 152       2.594 -28.866  19.105  1.00  0.66           S  
ATOM   2315  CE  MET A 152       1.103 -29.715  19.530  1.00  0.66           C  
ATOM   2316  H   MET A 152       1.032 -25.533  22.405  1.00  0.66           H  
ATOM   2317  HA  MET A 152       3.065 -27.205  21.254  1.00  0.66           H  
ATOM   2318 1HB  MET A 152       0.671 -27.230  20.576  1.00  0.66           H  
ATOM   2319 2HB  MET A 152       0.889 -25.662  19.814  1.00  0.66           H  
ATOM   2320 1HG  MET A 152       0.981 -27.427  18.141  1.00  0.66           H  
ATOM   2321 2HG  MET A 152       2.564 -26.651  18.268  1.00  0.66           H  
ATOM   2322 1HE  MET A 152       1.322 -30.737  19.772  1.00  0.66           H  
ATOM   2323 2HE  MET A 152       0.640 -29.232  20.389  1.00  0.66           H  
ATOM   2324 3HE  MET A 152       0.421 -29.679  18.694  1.00  0.66           H  
ATOM   2325  N   LEU A 153       3.248 -24.006  20.528  1.00  0.65           N  
ATOM   2326  CA  LEU A 153       4.167 -22.993  20.011  1.00  0.65           C  
ATOM   2327  C   LEU A 153       5.513 -23.112  20.717  1.00  0.65           C  
ATOM   2328  O   LEU A 153       6.562 -23.115  20.064  1.00  0.65           O  
ATOM   2329  CB  LEU A 153       3.582 -21.577  20.163  1.00  0.65           C  
ATOM   2330  CG  LEU A 153       4.525 -20.453  19.787  1.00  0.65           C  
ATOM   2331  CD1 LEU A 153       4.951 -20.614  18.389  1.00  0.65           C  
ATOM   2332  CD2 LEU A 153       3.818 -19.148  19.942  1.00  0.65           C  
ATOM   2333  H   LEU A 153       2.380 -23.721  20.981  1.00  0.65           H  
ATOM   2334  HA  LEU A 153       4.318 -23.173  18.952  1.00  0.65           H  
ATOM   2335 1HB  LEU A 153       2.689 -21.499  19.544  1.00  0.65           H  
ATOM   2336 2HB  LEU A 153       3.298 -21.421  21.190  1.00  0.65           H  
ATOM   2337  HG  LEU A 153       5.392 -20.482  20.434  1.00  0.65           H  
ATOM   2338 1HD1 LEU A 153       5.614 -19.812  18.095  1.00  0.65           H  
ATOM   2339 2HD1 LEU A 153       5.456 -21.569  18.261  1.00  0.65           H  
ATOM   2340 3HD1 LEU A 153       4.076 -20.591  17.800  1.00  0.65           H  
ATOM   2341 1HD2 LEU A 153       4.502 -18.352  19.692  1.00  0.65           H  
ATOM   2342 2HD2 LEU A 153       2.962 -19.131  19.273  1.00  0.65           H  
ATOM   2343 3HD2 LEU A 153       3.480 -19.027  20.953  1.00  0.65           H  
ATOM   2344  N   ALA A 154       5.489 -23.236  22.045  1.00  0.64           N  
ATOM   2345  CA  ALA A 154       6.706 -23.395  22.832  1.00  0.64           C  
ATOM   2346  C   ALA A 154       7.470 -24.636  22.396  1.00  0.64           C  
ATOM   2347  O   ALA A 154       8.692 -24.595  22.228  1.00  0.64           O  
ATOM   2348  CB  ALA A 154       6.336 -23.474  24.305  1.00  0.64           C  
ATOM   2349  H   ALA A 154       4.590 -23.211  22.522  1.00  0.64           H  
ATOM   2350  HA  ALA A 154       7.359 -22.555  22.662  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154       7.226 -23.592  24.905  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154       5.815 -22.564  24.598  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154       5.688 -24.324  24.468  1.00  0.64           H  
ATOM   2354  N   LEU A 155       6.756 -25.724  22.122  1.00  0.64           N  
ATOM   2355  CA  LEU A 155       7.420 -26.924  21.651  1.00  0.64           C  
ATOM   2356  C   LEU A 155       8.042 -26.701  20.277  1.00  0.64           C  
ATOM   2357  O   LEU A 155       9.221 -27.013  20.086  1.00  0.64           O  
ATOM   2358  CB  LEU A 155       6.461 -28.127  21.679  1.00  0.64           C  
ATOM   2359  CG  LEU A 155       7.020 -29.460  21.113  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155       8.268 -29.874  21.805  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155       5.950 -30.558  21.339  1.00  0.64           C  
ATOM   2362  H   LEU A 155       5.748 -25.726  22.286  1.00  0.64           H  
ATOM   2363  HA  LEU A 155       8.231 -27.152  22.339  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155       6.157 -28.301  22.709  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155       5.570 -27.870  21.102  1.00  0.64           H  
ATOM   2366  HG  LEU A 155       7.263 -29.327  20.071  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155       8.625 -30.789  21.364  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155       9.030 -29.099  21.688  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155       8.062 -30.039  22.824  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155       6.289 -31.512  20.985  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155       5.754 -30.639  22.400  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155       5.034 -30.284  20.821  1.00  0.64           H  
ATOM   2373  N   THR A 156       7.279 -26.132  19.338  1.00  0.64           N  
ATOM   2374  CA  THR A 156       7.780 -25.960  17.984  1.00  0.64           C  
ATOM   2375  C   THR A 156       9.005 -25.052  17.969  1.00  0.64           C  
ATOM   2376  O   THR A 156      10.026 -25.391  17.379  1.00  0.64           O  
ATOM   2377  CB  THR A 156       6.725 -25.367  17.045  1.00  0.64           C  
ATOM   2378  OG1 THR A 156       5.573 -26.225  17.012  1.00  0.64           O  
ATOM   2379  CG2 THR A 156       7.345 -25.308  15.629  1.00  0.64           C  
ATOM   2380  H   THR A 156       6.323 -25.863  19.560  1.00  0.64           H  
ATOM   2381  HA  THR A 156       8.061 -26.931  17.596  1.00  0.64           H  
ATOM   2382  HB  THR A 156       6.431 -24.370  17.382  1.00  0.64           H  
ATOM   2383  HG1 THR A 156       5.192 -26.254  17.918  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156       6.640 -24.917  14.936  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156       8.221 -24.671  15.649  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156       7.635 -26.310  15.311  1.00  0.64           H  
ATOM   2387  N   LEU A 157       8.941 -23.925  18.677  1.00  0.65           N  
ATOM   2388  CA  LEU A 157      10.068 -22.998  18.743  1.00  0.65           C  
ATOM   2389  C   LEU A 157      11.293 -23.618  19.407  1.00  0.65           C  
ATOM   2390  O   LEU A 157      12.424 -23.251  19.082  1.00  0.65           O  
ATOM   2391  CB  LEU A 157       9.662 -21.703  19.450  1.00  0.65           C  
ATOM   2392  CG  LEU A 157       8.749 -20.774  18.663  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157       8.292 -19.684  19.549  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157       9.523 -20.185  17.512  1.00  0.65           C  
ATOM   2395  H   LEU A 157       8.082 -23.696  19.175  1.00  0.65           H  
ATOM   2396  HA  LEU A 157      10.344 -22.738  17.722  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157       9.155 -21.962  20.385  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157      10.542 -21.157  19.682  1.00  0.65           H  
ATOM   2399  HG  LEU A 157       7.883 -21.320  18.296  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157       7.643 -19.002  19.008  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157       7.758 -20.143  20.336  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157       9.148 -19.138  19.938  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157       8.877 -19.507  16.976  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157      10.380 -19.640  17.897  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157       9.871 -20.980  16.843  1.00  0.65           H  
ATOM   2406  N   HIS A 158      11.074 -24.571  20.315  1.00  0.66           N  
ATOM   2407  CA  HIS A 158      12.141 -25.279  21.002  1.00  0.66           C  
ATOM   2408  C   HIS A 158      12.631 -26.488  20.180  1.00  0.66           C  
ATOM   2409  O   HIS A 158      13.706 -27.028  20.464  1.00  0.66           O  
ATOM   2410  CB  HIS A 158      11.657 -25.698  22.402  1.00  0.66           C  
ATOM   2411  CG  HIS A 158      12.691 -26.259  23.371  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158      13.793 -25.543  23.791  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158      12.725 -27.414  24.049  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158      14.469 -26.257  24.667  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158      13.840 -27.396  24.842  1.00  0.66           N  
ATOM   2416  H   HIS A 158      10.119 -24.802  20.587  1.00  0.66           H  
ATOM   2417  HA  HIS A 158      12.985 -24.605  21.140  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158      11.202 -24.830  22.884  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158      10.868 -26.442  22.287  1.00  0.66           H  
ATOM   2420  HD2 HIS A 158      12.008 -28.206  23.995  1.00  0.66           H  
ATOM   2421  HE1 HIS A 158      15.385 -25.945  25.168  1.00  0.66           H  
ATOM   2422  HE2 HIS A 158      14.111 -28.150  25.469  1.00  0.66           H  
ATOM   2423  N   LEU A 159      11.893 -26.911  19.130  1.00  0.67           N  
ATOM   2424  CA  LEU A 159      12.338 -28.080  18.373  1.00  0.67           C  
ATOM   2425  C   LEU A 159      13.755 -27.985  17.816  1.00  0.67           C  
ATOM   2426  O   LEU A 159      14.442 -28.994  17.865  1.00  0.67           O  
ATOM   2427  CB  LEU A 159      11.402 -28.465  17.206  1.00  0.67           C  
ATOM   2428  CG  LEU A 159      10.091 -29.134  17.531  1.00  0.67           C  
ATOM   2429  CD1 LEU A 159       9.309 -29.241  16.239  1.00  0.67           C  
ATOM   2430  CD2 LEU A 159      10.340 -30.524  18.141  1.00  0.67           C  
ATOM   2431  H   LEU A 159      11.013 -26.456  18.881  1.00  0.67           H  
ATOM   2432  HA  LEU A 159      12.316 -28.921  19.058  1.00  0.67           H  
ATOM   2433 1HB  LEU A 159      11.141 -27.593  16.637  1.00  0.67           H  
ATOM   2434 2HB  LEU A 159      11.936 -29.139  16.561  1.00  0.67           H  
ATOM   2435  HG  LEU A 159       9.537 -28.539  18.226  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 159       8.359 -29.704  16.426  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 159       9.154 -28.243  15.831  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 159       9.871 -29.841  15.523  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 159       9.399 -30.999  18.363  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 159      10.898 -31.141  17.436  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 159      10.907 -30.421  19.050  1.00  0.67           H  
ATOM   2442  N   PRO A 160      14.245 -26.863  17.242  1.00  0.69           N  
ATOM   2443  CA  PRO A 160      15.615 -26.725  16.768  1.00  0.69           C  
ATOM   2444  C   PRO A 160      16.654 -26.954  17.874  1.00  0.69           C  
ATOM   2445  O   PRO A 160      17.789 -27.349  17.602  1.00  0.69           O  
ATOM   2446  CB  PRO A 160      15.639 -25.281  16.258  1.00  0.69           C  
ATOM   2447  CG  PRO A 160      14.187 -24.972  15.929  1.00  0.69           C  
ATOM   2448  CD  PRO A 160      13.409 -25.678  16.979  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      15.784 -27.432  15.945  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160      16.043 -24.620  17.039  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160      16.302 -25.200  15.403  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160      14.009 -23.884  15.934  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160      13.914 -25.332  14.928  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160      13.364 -25.052  17.854  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160      12.435 -25.911  16.587  1.00  0.69           H  
ATOM   2456  N   THR A 161      16.263 -26.741  19.135  1.00  0.70           N  
ATOM   2457  CA  THR A 161      17.179 -26.931  20.242  1.00  0.70           C  
ATOM   2458  C   THR A 161      17.186 -28.404  20.554  1.00  0.70           C  
ATOM   2459  O   THR A 161      18.244 -29.017  20.704  1.00  0.70           O  
ATOM   2460  CB  THR A 161      16.768 -26.102  21.473  1.00  0.70           C  
ATOM   2461  OG1 THR A 161      16.763 -24.706  21.127  1.00  0.70           O  
ATOM   2462  CG2 THR A 161      17.720 -26.349  22.624  1.00  0.70           C  
ATOM   2463  H   THR A 161      15.313 -26.469  19.363  1.00  0.70           H  
ATOM   2464  HA  THR A 161      18.182 -26.636  19.939  1.00  0.70           H  
ATOM   2465  HB  THR A 161      15.764 -26.389  21.779  1.00  0.70           H  
ATOM   2466  HG1 THR A 161      16.060 -24.544  20.487  1.00  0.70           H  
ATOM   2467 1HG2 THR A 161      17.408 -25.762  23.481  1.00  0.70           H  
ATOM   2468 2HG2 THR A 161      17.702 -27.410  22.882  1.00  0.70           H  
ATOM   2469 3HG2 THR A 161      18.728 -26.061  22.333  1.00  0.70           H  
ATOM   2470  N   LEU A 162      15.988 -28.980  20.588  1.00  0.72           N  
ATOM   2471  CA  LEU A 162      15.816 -30.393  20.852  1.00  0.72           C  
ATOM   2472  C   LEU A 162      16.469 -31.208  19.743  1.00  0.72           C  
ATOM   2473  O   LEU A 162      17.036 -32.265  19.983  1.00  0.72           O  
ATOM   2474  CB  LEU A 162      14.345 -30.740  20.949  1.00  0.72           C  
ATOM   2475  CG  LEU A 162      13.617 -30.193  22.132  1.00  0.72           C  
ATOM   2476  CD1 LEU A 162      12.117 -30.486  21.986  1.00  0.72           C  
ATOM   2477  CD2 LEU A 162      14.191 -30.829  23.396  1.00  0.72           C  
ATOM   2478  H   LEU A 162      15.165 -28.395  20.444  1.00  0.72           H  
ATOM   2479  HA  LEU A 162      16.289 -30.633  21.798  1.00  0.72           H  
ATOM   2480 1HB  LEU A 162      13.841 -30.424  20.043  1.00  0.72           H  
ATOM   2481 2HB  LEU A 162      14.296 -31.796  21.022  1.00  0.72           H  
ATOM   2482  HG  LEU A 162      13.754 -29.120  22.172  1.00  0.72           H  
ATOM   2483 1HD1 LEU A 162      11.573 -30.097  22.837  1.00  0.72           H  
ATOM   2484 2HD1 LEU A 162      11.751 -30.015  21.091  1.00  0.72           H  
ATOM   2485 3HD1 LEU A 162      11.959 -31.552  21.924  1.00  0.72           H  
ATOM   2486 1HD2 LEU A 162      13.669 -30.433  24.272  1.00  0.72           H  
ATOM   2487 2HD2 LEU A 162      14.060 -31.906  23.350  1.00  0.72           H  
ATOM   2488 3HD2 LEU A 162      15.252 -30.597  23.469  1.00  0.72           H  
ATOM   2489  N   HIS A 163      16.436 -30.689  18.521  1.00  0.74           N  
ATOM   2490  CA  HIS A 163      17.049 -31.337  17.375  1.00  0.74           C  
ATOM   2491  C   HIS A 163      18.535 -31.554  17.647  1.00  0.74           C  
ATOM   2492  O   HIS A 163      19.049 -32.666  17.492  1.00  0.74           O  
ATOM   2493  CB  HIS A 163      16.842 -30.466  16.128  1.00  0.74           C  
ATOM   2494  CG  HIS A 163      17.451 -30.967  14.870  1.00  0.74           C  
ATOM   2495  ND1 HIS A 163      16.925 -32.012  14.156  1.00  0.74           N  
ATOM   2496  CD2 HIS A 163      18.538 -30.550  14.184  1.00  0.74           C  
ATOM   2497  CE1 HIS A 163      17.664 -32.221  13.074  1.00  0.74           C  
ATOM   2498  NE2 HIS A 163      18.650 -31.348  13.070  1.00  0.74           N  
ATOM   2499  H   HIS A 163      15.932 -29.825  18.370  1.00  0.74           H  
ATOM   2500  HA  HIS A 163      16.588 -32.309  17.207  1.00  0.74           H  
ATOM   2501 1HB  HIS A 163      15.773 -30.323  15.961  1.00  0.74           H  
ATOM   2502 2HB  HIS A 163      17.265 -29.488  16.316  1.00  0.74           H  
ATOM   2503  HD2 HIS A 163      19.204 -29.728  14.467  1.00  0.74           H  
ATOM   2504  HE1 HIS A 163      17.487 -32.986  12.318  1.00  0.74           H  
ATOM   2505  HE2 HIS A 163      19.374 -31.271  12.370  1.00  0.74           H  
ATOM   2506  N   ASP A 164      19.225 -30.492  18.072  1.00  0.75           N  
ATOM   2507  CA  ASP A 164      20.640 -30.597  18.409  1.00  0.75           C  
ATOM   2508  C   ASP A 164      20.914 -31.324  19.748  1.00  0.75           C  
ATOM   2509  O   ASP A 164      21.930 -32.008  19.890  1.00  0.75           O  
ATOM   2510  CB  ASP A 164      21.268 -29.206  18.432  1.00  0.75           C  
ATOM   2511  CG  ASP A 164      21.399 -28.593  17.032  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164      21.247 -29.316  16.070  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164      21.672 -27.420  16.938  1.00  0.75           O  
ATOM   2514  H   ASP A 164      18.755 -29.585  18.150  1.00  0.75           H  
ATOM   2515  HA  ASP A 164      21.125 -31.168  17.618  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164      20.643 -28.546  19.046  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164      22.250 -29.255  18.896  1.00  0.75           H  
ATOM   2518  N   LYS A 165      20.017 -31.158  20.728  1.00  0.77           N  
ATOM   2519  CA  LYS A 165      20.175 -31.724  22.074  1.00  0.77           C  
ATOM   2520  C   LYS A 165      19.876 -33.224  22.193  1.00  0.77           C  
ATOM   2521  O   LYS A 165      20.627 -33.949  22.849  1.00  0.77           O  
ATOM   2522  CB  LYS A 165      19.285 -30.958  23.054  1.00  0.77           C  
ATOM   2523  CG  LYS A 165      19.361 -31.405  24.495  1.00  0.77           C  
ATOM   2524  CD  LYS A 165      18.508 -30.508  25.391  1.00  0.77           C  
ATOM   2525  CE  LYS A 165      18.560 -30.971  26.843  1.00  0.77           C  
ATOM   2526  NZ  LYS A 165      17.762 -30.087  27.746  1.00  0.77           N  
ATOM   2527  H   LYS A 165      19.204 -30.576  20.551  1.00  0.77           H  
ATOM   2528  HA  LYS A 165      21.213 -31.577  22.370  1.00  0.77           H  
ATOM   2529 1HB  LYS A 165      19.527 -29.896  23.010  1.00  0.77           H  
ATOM   2530 2HB  LYS A 165      18.261 -31.064  22.745  1.00  0.77           H  
ATOM   2531 1HG  LYS A 165      19.002 -32.426  24.570  1.00  0.77           H  
ATOM   2532 2HG  LYS A 165      20.395 -31.375  24.833  1.00  0.77           H  
ATOM   2533 1HD  LYS A 165      18.868 -29.480  25.327  1.00  0.77           H  
ATOM   2534 2HD  LYS A 165      17.474 -30.534  25.042  1.00  0.77           H  
ATOM   2535 1HE  LYS A 165      18.165 -31.985  26.904  1.00  0.77           H  
ATOM   2536 2HE  LYS A 165      19.596 -30.974  27.179  1.00  0.77           H  
ATOM   2537 1HZ  LYS A 165      17.821 -30.428  28.697  1.00  0.77           H  
ATOM   2538 2HZ  LYS A 165      18.129 -29.146  27.705  1.00  0.77           H  
ATOM   2539 3HZ  LYS A 165      16.793 -30.082  27.454  1.00  0.77           H  
ATOM   2540  N   ILE A 166      18.773 -33.689  21.606  1.00  0.78           N  
ATOM   2541  CA  ILE A 166      18.391 -35.090  21.696  1.00  0.78           C  
ATOM   2542  C   ILE A 166      18.796 -35.820  20.405  1.00  0.78           C  
ATOM   2543  O   ILE A 166      18.189 -35.591  19.354  1.00  0.78           O  
ATOM   2544  CB  ILE A 166      16.871 -35.238  21.890  1.00  0.78           C  
ATOM   2545  CG1 ILE A 166      16.413 -34.423  23.111  1.00  0.78           C  
ATOM   2546  CG2 ILE A 166      16.516 -36.704  22.032  1.00  0.78           C  
ATOM   2547  CD1 ILE A 166      17.093 -34.830  24.387  1.00  0.78           C  
ATOM   2548  H   ILE A 166      18.185 -33.060  21.073  1.00  0.78           H  
ATOM   2549  HA  ILE A 166      18.872 -35.504  22.567  1.00  0.78           H  
ATOM   2550  HB  ILE A 166      16.361 -34.828  21.012  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 166      16.618 -33.363  22.921  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 166      15.346 -34.551  23.253  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 166      15.445 -36.811  22.135  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 166      16.841 -37.223  21.152  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 166      17.012 -37.122  22.905  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 166      16.728 -34.213  25.206  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 166      16.877 -35.879  24.597  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 166      18.170 -34.698  24.287  1.00  0.78           H  
ATOM   2559  N   PRO A 167      19.786 -36.731  20.444  1.00  0.79           N  
ATOM   2560  CA  PRO A 167      20.324 -37.409  19.280  1.00  0.79           C  
ATOM   2561  C   PRO A 167      19.364 -38.419  18.662  1.00  0.79           C  
ATOM   2562  O   PRO A 167      19.430 -38.687  17.457  1.00  0.79           O  
ATOM   2563  CB  PRO A 167      21.561 -38.105  19.856  1.00  0.79           C  
ATOM   2564  CG  PRO A 167      21.249 -38.307  21.330  1.00  0.79           C  
ATOM   2565  CD  PRO A 167      20.403 -37.130  21.725  1.00  0.79           C  
ATOM   2566  HA  PRO A 167      20.621 -36.651  18.539  1.00  0.79           H  
ATOM   2567 1HB  PRO A 167      21.731 -39.055  19.327  1.00  0.79           H  
ATOM   2568 2HB  PRO A 167      22.451 -37.481  19.692  1.00  0.79           H  
ATOM   2569 1HG  PRO A 167      20.746 -39.260  21.498  1.00  0.79           H  
ATOM   2570 2HG  PRO A 167      22.188 -38.348  21.901  1.00  0.79           H  
ATOM   2571 1HD  PRO A 167      19.648 -37.491  22.441  1.00  0.79           H  
ATOM   2572 2HD  PRO A 167      21.028 -36.318  22.131  1.00  0.79           H  
ATOM   2573  N   VAL A 168      18.388 -38.859  19.444  1.00  0.80           N  
ATOM   2574  CA  VAL A 168      17.478 -39.915  19.031  1.00  0.80           C  
ATOM   2575  C   VAL A 168      16.036 -39.485  18.940  1.00  0.80           C  
ATOM   2576  O   VAL A 168      15.645 -38.419  19.411  1.00  0.80           O  
ATOM   2577  CB  VAL A 168      17.559 -41.064  20.040  1.00  0.80           C  
ATOM   2578  CG1 VAL A 168      18.964 -41.634  20.080  1.00  0.80           C  
ATOM   2579  CG2 VAL A 168      17.148 -40.528  21.414  1.00  0.80           C  
ATOM   2580  H   VAL A 168      18.329 -38.530  20.394  1.00  0.80           H  
ATOM   2581  HA  VAL A 168      17.788 -40.280  18.051  1.00  0.80           H  
ATOM   2582  HB  VAL A 168      16.877 -41.865  19.736  1.00  0.80           H  
ATOM   2583 1HG1 VAL A 168      19.004 -42.453  20.796  1.00  0.80           H  
ATOM   2584 2HG1 VAL A 168      19.228 -42.005  19.089  1.00  0.80           H  
ATOM   2585 3HG1 VAL A 168      19.663 -40.873  20.371  1.00  0.80           H  
ATOM   2586 1HG2 VAL A 168      17.185 -41.332  22.148  1.00  0.80           H  
ATOM   2587 2HG2 VAL A 168      17.828 -39.730  21.713  1.00  0.80           H  
ATOM   2588 3HG2 VAL A 168      16.128 -40.137  21.356  1.00  0.80           H  
ATOM   2589  N   GLU A 169      15.237 -40.328  18.320  1.00  0.81           N  
ATOM   2590  CA  GLU A 169      13.819 -40.065  18.183  1.00  0.81           C  
ATOM   2591  C   GLU A 169      13.243 -39.896  19.576  1.00  0.81           C  
ATOM   2592  O   GLU A 169      13.541 -40.692  20.465  1.00  0.81           O  
ATOM   2593  CB  GLU A 169      13.175 -41.240  17.447  1.00  0.81           C  
ATOM   2594  CG  GLU A 169      13.661 -41.413  16.016  1.00  0.81           C  
ATOM   2595  CD  GLU A 169      14.929 -42.214  15.940  1.00  0.81           C  
ATOM   2596  OE1 GLU A 169      15.489 -42.487  16.967  1.00  0.81           O  
ATOM   2597  OE2 GLU A 169      15.345 -42.544  14.846  1.00  0.81           O  
ATOM   2598  H   GLU A 169      15.621 -41.183  17.945  1.00  0.81           H  
ATOM   2599  HA  GLU A 169      13.665 -39.146  17.628  1.00  0.81           H  
ATOM   2600 1HB  GLU A 169      13.406 -42.157  17.979  1.00  0.81           H  
ATOM   2601 2HB  GLU A 169      12.105 -41.142  17.438  1.00  0.81           H  
ATOM   2602 1HG  GLU A 169      12.884 -41.905  15.427  1.00  0.81           H  
ATOM   2603 2HG  GLU A 169      13.837 -40.437  15.587  1.00  0.81           H  
ATOM   2604  N   PHE A 170      12.337 -38.932  19.769  1.00  0.82           N  
ATOM   2605  CA  PHE A 170      11.817 -38.724  21.119  1.00  0.82           C  
ATOM   2606  C   PHE A 170      11.008 -39.949  21.491  1.00  0.82           C  
ATOM   2607  O   PHE A 170      10.931 -40.337  22.652  1.00  0.82           O  
ATOM   2608  CB  PHE A 170      10.886 -37.520  21.229  1.00  0.82           C  
ATOM   2609  CG  PHE A 170      11.492 -36.190  20.891  1.00  0.82           C  
ATOM   2610  CD1 PHE A 170      10.987 -35.526  19.814  1.00  0.82           C  
ATOM   2611  CD2 PHE A 170      12.543 -35.616  21.583  1.00  0.82           C  
ATOM   2612  CE1 PHE A 170      11.471 -34.328  19.402  1.00  0.82           C  
ATOM   2613  CE2 PHE A 170      13.041 -34.395  21.175  1.00  0.82           C  
ATOM   2614  CZ  PHE A 170      12.490 -33.757  20.070  1.00  0.82           C  
ATOM   2615  H   PHE A 170      12.061 -38.330  19.001  1.00  0.82           H  
ATOM   2616  HA  PHE A 170      12.651 -38.605  21.804  1.00  0.82           H  
ATOM   2617 1HB  PHE A 170      10.027 -37.669  20.617  1.00  0.82           H  
ATOM   2618 2HB  PHE A 170      10.523 -37.464  22.254  1.00  0.82           H  
ATOM   2619  HD1 PHE A 170      10.175 -35.980  19.286  1.00  0.82           H  
ATOM   2620  HD2 PHE A 170      12.971 -36.127  22.440  1.00  0.82           H  
ATOM   2621  HE1 PHE A 170      11.036 -33.836  18.531  1.00  0.82           H  
ATOM   2622  HE2 PHE A 170      13.860 -33.940  21.705  1.00  0.82           H  
ATOM   2623  HZ  PHE A 170      12.865 -32.805  19.723  1.00  0.82           H  
ATOM   2624  N   GLY A 171      10.428 -40.588  20.476  1.00  0.82           N  
ATOM   2625  CA  GLY A 171       9.613 -41.780  20.657  1.00  0.82           C  
ATOM   2626  C   GLY A 171      10.365 -42.945  21.321  1.00  0.82           C  
ATOM   2627  O   GLY A 171       9.732 -43.851  21.862  1.00  0.82           O  
ATOM   2628  H   GLY A 171      10.542 -40.207  19.534  1.00  0.82           H  
ATOM   2629 1HA  GLY A 171       8.737 -41.530  21.251  1.00  0.82           H  
ATOM   2630 2HA  GLY A 171       9.247 -42.102  19.682  1.00  0.82           H  
ATOM   2631  N   GLU A 172      11.709 -42.935  21.270  1.00  0.81           N  
ATOM   2632  CA  GLU A 172      12.515 -43.989  21.880  1.00  0.81           C  
ATOM   2633  C   GLU A 172      12.984 -43.627  23.294  1.00  0.81           C  
ATOM   2634  O   GLU A 172      13.711 -44.399  23.926  1.00  0.81           O  
ATOM   2635  CB  GLU A 172      13.735 -44.306  21.009  1.00  0.81           C  
ATOM   2636  CG  GLU A 172      13.409 -44.836  19.600  1.00  0.81           C  
ATOM   2637  CD  GLU A 172      12.729 -46.184  19.579  1.00  0.81           C  
ATOM   2638  OE1 GLU A 172      13.175 -47.070  20.270  1.00  0.81           O  
ATOM   2639  OE2 GLU A 172      11.767 -46.327  18.859  1.00  0.81           O  
ATOM   2640  H   GLU A 172      12.198 -42.155  20.832  1.00  0.81           H  
ATOM   2641  HA  GLU A 172      11.903 -44.887  21.952  1.00  0.81           H  
ATOM   2642 1HB  GLU A 172      14.329 -43.395  20.886  1.00  0.81           H  
ATOM   2643 2HB  GLU A 172      14.361 -45.040  21.513  1.00  0.81           H  
ATOM   2644 1HG  GLU A 172      12.750 -44.118  19.117  1.00  0.81           H  
ATOM   2645 2HG  GLU A 172      14.330 -44.882  19.018  1.00  0.81           H  
ATOM   2646  N   LEU A 173      12.600 -42.453  23.795  1.00  0.80           N  
ATOM   2647  CA  LEU A 173      13.023 -42.047  25.128  1.00  0.80           C  
ATOM   2648  C   LEU A 173      12.111 -42.673  26.177  1.00  0.80           C  
ATOM   2649  O   LEU A 173      10.898 -42.742  25.998  1.00  0.80           O  
ATOM   2650  CB  LEU A 173      12.975 -40.516  25.262  1.00  0.80           C  
ATOM   2651  CG  LEU A 173      13.894 -39.697  24.332  1.00  0.80           C  
ATOM   2652  CD1 LEU A 173      13.584 -38.214  24.529  1.00  0.80           C  
ATOM   2653  CD2 LEU A 173      15.349 -39.985  24.639  1.00  0.80           C  
ATOM   2654  H   LEU A 173      11.998 -41.832  23.256  1.00  0.80           H  
ATOM   2655  HA  LEU A 173      14.041 -42.394  25.294  1.00  0.80           H  
ATOM   2656 1HB  LEU A 173      11.957 -40.194  25.062  1.00  0.80           H  
ATOM   2657 2HB  LEU A 173      13.216 -40.249  26.288  1.00  0.80           H  
ATOM   2658  HG  LEU A 173      13.695 -39.966  23.296  1.00  0.80           H  
ATOM   2659 1HD1 LEU A 173      14.209 -37.624  23.876  1.00  0.80           H  
ATOM   2660 2HD1 LEU A 173      12.535 -38.037  24.289  1.00  0.80           H  
ATOM   2661 3HD1 LEU A 173      13.774 -37.930  25.563  1.00  0.80           H  
ATOM   2662 1HD2 LEU A 173      15.980 -39.396  23.974  1.00  0.80           H  
ATOM   2663 2HD2 LEU A 173      15.564 -39.719  25.674  1.00  0.80           H  
ATOM   2664 3HD2 LEU A 173      15.547 -41.047  24.485  1.00  0.80           H  
ATOM   2665  N   GLU A 174      12.690 -43.081  27.305  1.00  0.78           N  
ATOM   2666  CA  GLU A 174      11.909 -43.634  28.417  1.00  0.78           C  
ATOM   2667  C   GLU A 174      11.497 -42.570  29.436  1.00  0.78           C  
ATOM   2668  O   GLU A 174      10.838 -42.869  30.433  1.00  0.78           O  
ATOM   2669  CB  GLU A 174      12.699 -44.737  29.118  1.00  0.78           C  
ATOM   2670  CG  GLU A 174      12.975 -45.961  28.248  1.00  0.78           C  
ATOM   2671  CD  GLU A 174      13.778 -47.034  28.955  1.00  0.78           C  
ATOM   2672  OE1 GLU A 174      14.135 -46.836  30.093  1.00  0.78           O  
ATOM   2673  OE2 GLU A 174      14.030 -48.052  28.353  1.00  0.78           O  
ATOM   2674  H   GLU A 174      13.696 -43.023  27.391  1.00  0.78           H  
ATOM   2675  HA  GLU A 174      10.998 -44.073  28.008  1.00  0.78           H  
ATOM   2676 1HB  GLU A 174      13.655 -44.340  29.458  1.00  0.78           H  
ATOM   2677 2HB  GLU A 174      12.151 -45.070  29.999  1.00  0.78           H  
ATOM   2678 1HG  GLU A 174      12.024 -46.385  27.929  1.00  0.78           H  
ATOM   2679 2HG  GLU A 174      13.513 -45.640  27.354  1.00  0.78           H  
ATOM   2680  N   GLY A 175      11.939 -41.342  29.201  1.00  0.76           N  
ATOM   2681  CA  GLY A 175      11.680 -40.214  30.086  1.00  0.76           C  
ATOM   2682  C   GLY A 175      10.737 -39.203  29.457  1.00  0.76           C  
ATOM   2683  O   GLY A 175       9.775 -39.563  28.775  1.00  0.76           O  
ATOM   2684  H   GLY A 175      12.466 -41.187  28.357  1.00  0.76           H  
ATOM   2685 1HA  GLY A 175      11.250 -40.573  31.023  1.00  0.76           H  
ATOM   2686 2HA  GLY A 175      12.621 -39.725  30.336  1.00  0.76           H  
ATOM   2687  N   HIS A 176      11.023 -37.929  29.696  1.00  0.73           N  
ATOM   2688  CA  HIS A 176      10.203 -36.817  29.225  1.00  0.73           C  
ATOM   2689  C   HIS A 176      11.059 -35.807  28.487  1.00  0.73           C  
ATOM   2690  O   HIS A 176      12.270 -35.732  28.710  1.00  0.73           O  
ATOM   2691  CB  HIS A 176       9.523 -36.104  30.389  1.00  0.73           C  
ATOM   2692  CG  HIS A 176       8.550 -36.916  31.155  1.00  0.73           C  
ATOM   2693  ND1 HIS A 176       8.928 -37.904  32.042  1.00  0.73           N  
ATOM   2694  CD2 HIS A 176       7.209 -36.860  31.203  1.00  0.73           C  
ATOM   2695  CE1 HIS A 176       7.847 -38.441  32.578  1.00  0.73           C  
ATOM   2696  NE2 HIS A 176       6.791 -37.820  32.087  1.00  0.73           N  
ATOM   2697  H   HIS A 176      11.840 -37.718  30.253  1.00  0.73           H  
ATOM   2698  HA  HIS A 176       9.440 -37.171  28.537  1.00  0.73           H  
ATOM   2699 1HB  HIS A 176      10.279 -35.729  31.078  1.00  0.73           H  
ATOM   2700 2HB  HIS A 176       8.987 -35.241  29.994  1.00  0.73           H  
ATOM   2701  HD2 HIS A 176       6.587 -36.177  30.648  1.00  0.73           H  
ATOM   2702  HE1 HIS A 176       7.830 -39.249  33.309  1.00  0.73           H  
ATOM   2703  HE2 HIS A 176       5.828 -38.010  32.324  1.00  0.73           H  
ATOM   2704  N   VAL A 177      10.430 -35.020  27.631  1.00  0.71           N  
ATOM   2705  CA  VAL A 177      11.124 -33.966  26.917  1.00  0.71           C  
ATOM   2706  C   VAL A 177      10.782 -32.612  27.526  1.00  0.71           C  
ATOM   2707  O   VAL A 177       9.611 -32.251  27.685  1.00  0.71           O  
ATOM   2708  CB  VAL A 177      10.750 -34.026  25.431  1.00  0.71           C  
ATOM   2709  CG1 VAL A 177      11.421 -32.913  24.659  1.00  0.71           C  
ATOM   2710  CG2 VAL A 177      11.171 -35.386  24.877  1.00  0.71           C  
ATOM   2711  H   VAL A 177       9.434 -35.148  27.468  1.00  0.71           H  
ATOM   2712  HA  VAL A 177      12.197 -34.128  27.007  1.00  0.71           H  
ATOM   2713  HB  VAL A 177       9.668 -33.900  25.327  1.00  0.71           H  
ATOM   2714 1HG1 VAL A 177      11.136 -32.984  23.616  1.00  0.71           H  
ATOM   2715 2HG1 VAL A 177      11.113 -31.944  25.057  1.00  0.71           H  
ATOM   2716 3HG1 VAL A 177      12.496 -33.019  24.750  1.00  0.71           H  
ATOM   2717 1HG2 VAL A 177      10.909 -35.448  23.843  1.00  0.71           H  
ATOM   2718 2HG2 VAL A 177      12.248 -35.497  24.984  1.00  0.71           H  
ATOM   2719 3HG2 VAL A 177      10.666 -36.183  25.423  1.00  0.71           H  
ATOM   2720  N   GLU A 178      11.809 -31.887  27.949  1.00  0.70           N  
ATOM   2721  CA  GLU A 178      11.569 -30.618  28.615  1.00  0.70           C  
ATOM   2722  C   GLU A 178      11.533 -29.444  27.656  1.00  0.70           C  
ATOM   2723  O   GLU A 178      12.488 -29.187  26.916  1.00  0.70           O  
ATOM   2724  CB  GLU A 178      12.631 -30.370  29.692  1.00  0.70           C  
ATOM   2725  CG  GLU A 178      12.426 -29.078  30.490  1.00  0.70           C  
ATOM   2726  CD  GLU A 178      13.492 -28.849  31.542  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178      14.332 -29.703  31.711  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178      13.461 -27.817  32.173  1.00  0.70           O  
ATOM   2729  H   GLU A 178      12.751 -32.222  27.808  1.00  0.70           H  
ATOM   2730  HA  GLU A 178      10.598 -30.667  29.109  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178      12.637 -31.205  30.394  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178      13.615 -30.324  29.227  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178      12.429 -28.232  29.799  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178      11.446 -29.113  30.969  1.00  0.70           H  
ATOM   2735  N   VAL A 179      10.416 -28.741  27.700  1.00  0.69           N  
ATOM   2736  CA  VAL A 179      10.156 -27.541  26.930  1.00  0.69           C  
ATOM   2737  C   VAL A 179       9.840 -26.447  27.937  1.00  0.69           C  
ATOM   2738  O   VAL A 179       8.803 -26.554  28.586  1.00  0.69           O  
ATOM   2739  CB  VAL A 179       8.931 -27.729  26.060  1.00  0.69           C  
ATOM   2740  CG1 VAL A 179       8.661 -26.463  25.267  1.00  0.69           C  
ATOM   2741  CG2 VAL A 179       9.090 -28.891  25.178  1.00  0.69           C  
ATOM   2742  H   VAL A 179       9.691 -29.066  28.327  1.00  0.69           H  
ATOM   2743  HA  VAL A 179      11.010 -27.310  26.309  1.00  0.69           H  
ATOM   2744  HB  VAL A 179       8.085 -27.899  26.696  1.00  0.69           H  
ATOM   2745 1HG1 VAL A 179       7.758 -26.601  24.681  1.00  0.69           H  
ATOM   2746 2HG1 VAL A 179       8.519 -25.624  25.956  1.00  0.69           H  
ATOM   2747 3HG1 VAL A 179       9.499 -26.248  24.606  1.00  0.69           H  
ATOM   2748 1HG2 VAL A 179       8.179 -28.969  24.631  1.00  0.69           H  
ATOM   2749 2HG2 VAL A 179       9.920 -28.747  24.508  1.00  0.69           H  
ATOM   2750 3HG2 VAL A 179       9.247 -29.799  25.767  1.00  0.69           H  
ATOM   2751  N   PRO A 180      10.653 -25.408  28.099  1.00  0.69           N  
ATOM   2752  CA  PRO A 180      10.444 -24.398  29.109  1.00  0.69           C  
ATOM   2753  C   PRO A 180       9.037 -23.825  29.023  1.00  0.69           C  
ATOM   2754  O   PRO A 180       8.545 -23.505  27.937  1.00  0.69           O  
ATOM   2755  CB  PRO A 180      11.518 -23.376  28.747  1.00  0.69           C  
ATOM   2756  CG  PRO A 180      12.610 -24.203  28.094  1.00  0.69           C  
ATOM   2757  CD  PRO A 180      11.877 -25.256  27.303  1.00  0.69           C  
ATOM   2758  HA  PRO A 180      10.629 -24.837  30.102  1.00  0.69           H  
ATOM   2759 1HB  PRO A 180      11.100 -22.606  28.081  1.00  0.69           H  
ATOM   2760 2HB  PRO A 180      11.860 -22.862  29.653  1.00  0.69           H  
ATOM   2761 1HG  PRO A 180      13.243 -23.576  27.456  1.00  0.69           H  
ATOM   2762 2HG  PRO A 180      13.268 -24.638  28.860  1.00  0.69           H  
ATOM   2763 1HD  PRO A 180      11.651 -24.920  26.273  1.00  0.69           H  
ATOM   2764 2HD  PRO A 180      12.493 -26.169  27.329  1.00  0.69           H  
ATOM   2765  N   GLY A 181       8.403 -23.702  30.191  1.00  0.69           N  
ATOM   2766  CA  GLY A 181       7.046 -23.170  30.350  1.00  0.69           C  
ATOM   2767  C   GLY A 181       5.962 -24.234  30.276  1.00  0.69           C  
ATOM   2768  O   GLY A 181       4.830 -24.002  30.703  1.00  0.69           O  
ATOM   2769  H   GLY A 181       8.888 -24.002  31.025  1.00  0.69           H  
ATOM   2770 1HA  GLY A 181       6.974 -22.636  31.299  1.00  0.69           H  
ATOM   2771 2HA  GLY A 181       6.857 -22.448  29.572  1.00  0.69           H  
ATOM   2772  N   VAL A 182       6.317 -25.416  29.804  1.00  0.70           N  
ATOM   2773  CA  VAL A 182       5.357 -26.491  29.622  1.00  0.70           C  
ATOM   2774  C   VAL A 182       5.765 -27.659  30.536  1.00  0.70           C  
ATOM   2775  O   VAL A 182       6.959 -27.939  30.652  1.00  0.70           O  
ATOM   2776  CB  VAL A 182       5.375 -26.925  28.138  1.00  0.70           C  
ATOM   2777  CG1 VAL A 182       4.389 -28.032  27.873  1.00  0.70           C  
ATOM   2778  CG2 VAL A 182       5.092 -25.746  27.252  1.00  0.70           C  
ATOM   2779  H   VAL A 182       7.275 -25.581  29.492  1.00  0.70           H  
ATOM   2780  HA  VAL A 182       4.369 -26.120  29.859  1.00  0.70           H  
ATOM   2781  HB  VAL A 182       6.349 -27.313  27.909  1.00  0.70           H  
ATOM   2782 1HG1 VAL A 182       4.439 -28.318  26.836  1.00  0.70           H  
ATOM   2783 2HG1 VAL A 182       4.610 -28.886  28.488  1.00  0.70           H  
ATOM   2784 3HG1 VAL A 182       3.383 -27.680  28.093  1.00  0.70           H  
ATOM   2785 1HG2 VAL A 182       5.127 -26.057  26.205  1.00  0.70           H  
ATOM   2786 2HG2 VAL A 182       4.102 -25.365  27.487  1.00  0.70           H  
ATOM   2787 3HG2 VAL A 182       5.841 -24.968  27.424  1.00  0.70           H  
ATOM   2788  N   PRO A 183       4.850 -28.325  31.252  1.00  0.72           N  
ATOM   2789  CA  PRO A 183       5.197 -29.465  32.076  1.00  0.72           C  
ATOM   2790  C   PRO A 183       5.945 -30.441  31.148  1.00  0.72           C  
ATOM   2791  O   PRO A 183       5.602 -30.511  29.973  1.00  0.72           O  
ATOM   2792  CB  PRO A 183       3.819 -29.990  32.495  1.00  0.72           C  
ATOM   2793  CG  PRO A 183       2.927 -28.752  32.489  1.00  0.72           C  
ATOM   2794  CD  PRO A 183       3.426 -27.915  31.317  1.00  0.72           C  
ATOM   2795  HA  PRO A 183       5.781 -29.124  32.926  1.00  0.72           H  
ATOM   2796 1HB  PRO A 183       3.479 -30.760  31.796  1.00  0.72           H  
ATOM   2797 2HB  PRO A 183       3.888 -30.466  33.485  1.00  0.72           H  
ATOM   2798 1HG  PRO A 183       1.871 -29.050  32.365  1.00  0.72           H  
ATOM   2799 2HG  PRO A 183       2.993 -28.223  33.452  1.00  0.72           H  
ATOM   2800 1HD  PRO A 183       2.883 -28.174  30.392  1.00  0.72           H  
ATOM   2801 2HD  PRO A 183       3.318 -26.851  31.585  1.00  0.72           H  
ATOM   2802  N   PRO A 184       6.940 -31.212  31.624  1.00  0.74           N  
ATOM   2803  CA  PRO A 184       7.724 -32.121  30.802  1.00  0.74           C  
ATOM   2804  C   PRO A 184       6.758 -32.981  30.024  1.00  0.74           C  
ATOM   2805  O   PRO A 184       5.803 -33.511  30.590  1.00  0.74           O  
ATOM   2806  CB  PRO A 184       8.506 -32.907  31.855  1.00  0.74           C  
ATOM   2807  CG  PRO A 184       8.669 -31.926  32.993  1.00  0.74           C  
ATOM   2808  CD  PRO A 184       7.346 -31.169  33.040  1.00  0.74           C  
ATOM   2809  HA  PRO A 184       8.385 -31.552  30.128  1.00  0.74           H  
ATOM   2810 1HB  PRO A 184       7.959 -33.818  32.134  1.00  0.74           H  
ATOM   2811 2HB  PRO A 184       9.474 -33.227  31.434  1.00  0.74           H  
ATOM   2812 1HG  PRO A 184       8.887 -32.463  33.932  1.00  0.74           H  
ATOM   2813 2HG  PRO A 184       9.527 -31.266  32.796  1.00  0.74           H  
ATOM   2814 1HD  PRO A 184       6.604 -31.670  33.677  1.00  0.74           H  
ATOM   2815 2HD  PRO A 184       7.574 -30.151  33.367  1.00  0.74           H  
ATOM   2816  N   ILE A 185       7.019 -33.145  28.738  1.00  0.76           N  
ATOM   2817  CA  ILE A 185       6.066 -33.832  27.893  1.00  0.76           C  
ATOM   2818  C   ILE A 185       6.548 -35.253  27.625  1.00  0.76           C  
ATOM   2819  O   ILE A 185       7.671 -35.426  27.159  1.00  0.76           O  
ATOM   2820  CB  ILE A 185       5.968 -33.100  26.534  1.00  0.76           C  
ATOM   2821  CG1 ILE A 185       5.614 -31.640  26.710  1.00  0.76           C  
ATOM   2822  CG2 ILE A 185       4.852 -33.722  25.708  1.00  0.76           C  
ATOM   2823  CD1 ILE A 185       5.799 -30.874  25.417  1.00  0.76           C  
ATOM   2824  H   ILE A 185       7.863 -32.741  28.327  1.00  0.76           H  
ATOM   2825  HA  ILE A 185       5.101 -33.815  28.382  1.00  0.76           H  
ATOM   2826  HB  ILE A 185       6.922 -33.170  26.004  1.00  0.76           H  
ATOM   2827 1HG1 ILE A 185       4.581 -31.547  27.042  1.00  0.76           H  
ATOM   2828 2HG1 ILE A 185       6.264 -31.197  27.471  1.00  0.76           H  
ATOM   2829 1HG2 ILE A 185       4.762 -33.217  24.749  1.00  0.76           H  
ATOM   2830 2HG2 ILE A 185       5.063 -34.762  25.543  1.00  0.76           H  
ATOM   2831 3HG2 ILE A 185       3.910 -33.626  26.250  1.00  0.76           H  
ATOM   2832 1HD1 ILE A 185       5.559 -29.830  25.564  1.00  0.76           H  
ATOM   2833 2HD1 ILE A 185       6.834 -30.959  25.098  1.00  0.76           H  
ATOM   2834 3HD1 ILE A 185       5.148 -31.295  24.653  1.00  0.76           H  
ATOM   2835  N   PRO A 186       5.804 -36.309  27.966  1.00  0.77           N  
ATOM   2836  CA  PRO A 186       6.239 -37.659  27.708  1.00  0.77           C  
ATOM   2837  C   PRO A 186       6.193 -37.769  26.195  1.00  0.77           C  
ATOM   2838  O   PRO A 186       5.316 -37.159  25.592  1.00  0.77           O  
ATOM   2839  CB  PRO A 186       5.191 -38.506  28.438  1.00  0.77           C  
ATOM   2840  CG  PRO A 186       3.950 -37.611  28.490  1.00  0.77           C  
ATOM   2841  CD  PRO A 186       4.481 -36.179  28.578  1.00  0.77           C  
ATOM   2842  HA  PRO A 186       7.236 -37.802  28.134  1.00  0.77           H  
ATOM   2843 1HB  PRO A 186       5.018 -39.439  27.888  1.00  0.77           H  
ATOM   2844 2HB  PRO A 186       5.563 -38.787  29.435  1.00  0.77           H  
ATOM   2845 1HG  PRO A 186       3.326 -37.778  27.602  1.00  0.77           H  
ATOM   2846 2HG  PRO A 186       3.329 -37.875  29.358  1.00  0.77           H  
ATOM   2847 1HD  PRO A 186       3.829 -35.532  27.989  1.00  0.77           H  
ATOM   2848 2HD  PRO A 186       4.558 -35.841  29.621  1.00  0.77           H  
ATOM   2849  N   PRO A 187       7.030 -38.567  25.537  1.00  0.78           N  
ATOM   2850  CA  PRO A 187       7.016 -38.777  24.098  1.00  0.78           C  
ATOM   2851  C   PRO A 187       5.648 -39.089  23.519  1.00  0.78           C  
ATOM   2852  O   PRO A 187       5.305 -38.601  22.456  1.00  0.78           O  
ATOM   2853  CB  PRO A 187       7.952 -39.962  23.961  1.00  0.78           C  
ATOM   2854  CG  PRO A 187       8.920 -39.791  25.097  1.00  0.78           C  
ATOM   2855  CD  PRO A 187       8.102 -39.262  26.238  1.00  0.78           C  
ATOM   2856  HA  PRO A 187       7.448 -37.896  23.604  1.00  0.78           H  
ATOM   2857 1HB  PRO A 187       7.389 -40.908  24.010  1.00  0.78           H  
ATOM   2858 2HB  PRO A 187       8.437 -39.933  22.987  1.00  0.78           H  
ATOM   2859 1HG  PRO A 187       9.408 -40.750  25.324  1.00  0.78           H  
ATOM   2860 2HG  PRO A 187       9.720 -39.095  24.798  1.00  0.78           H  
ATOM   2861 1HD  PRO A 187       7.722 -40.065  26.888  1.00  0.78           H  
ATOM   2862 2HD  PRO A 187       8.735 -38.553  26.770  1.00  0.78           H  
ATOM   2863  N   LEU A 188       4.804 -39.813  24.248  1.00  0.79           N  
ATOM   2864  CA  LEU A 188       3.485 -40.137  23.713  1.00  0.79           C  
ATOM   2865  C   LEU A 188       2.583 -38.918  23.541  1.00  0.79           C  
ATOM   2866  O   LEU A 188       1.611 -38.955  22.784  1.00  0.79           O  
ATOM   2867  CB  LEU A 188       2.792 -41.187  24.579  1.00  0.79           C  
ATOM   2868  CG  LEU A 188       3.417 -42.569  24.534  1.00  0.79           C  
ATOM   2869  CD1 LEU A 188       2.704 -43.477  25.521  1.00  0.79           C  
ATOM   2870  CD2 LEU A 188       3.305 -43.108  23.108  1.00  0.79           C  
ATOM   2871  H   LEU A 188       5.081 -40.175  25.147  1.00  0.79           H  
ATOM   2872  HA  LEU A 188       3.630 -40.573  22.725  1.00  0.79           H  
ATOM   2873 1HB  LEU A 188       2.803 -40.844  25.613  1.00  0.79           H  
ATOM   2874 2HB  LEU A 188       1.756 -41.278  24.260  1.00  0.79           H  
ATOM   2875  HG  LEU A 188       4.467 -42.509  24.819  1.00  0.79           H  
ATOM   2876 1HD1 LEU A 188       3.152 -44.470  25.492  1.00  0.79           H  
ATOM   2877 2HD1 LEU A 188       2.799 -43.066  26.527  1.00  0.79           H  
ATOM   2878 3HD1 LEU A 188       1.650 -43.546  25.255  1.00  0.79           H  
ATOM   2879 1HD2 LEU A 188       3.754 -44.100  23.056  1.00  0.79           H  
ATOM   2880 2HD2 LEU A 188       2.258 -43.170  22.823  1.00  0.79           H  
ATOM   2881 3HD2 LEU A 188       3.826 -42.438  22.429  1.00  0.79           H  
ATOM   2882  N   SER A 189       2.854 -37.850  24.276  1.00  0.80           N  
ATOM   2883  CA  SER A 189       2.046 -36.654  24.166  1.00  0.80           C  
ATOM   2884  C   SER A 189       2.638 -35.686  23.151  1.00  0.80           C  
ATOM   2885  O   SER A 189       2.093 -34.612  22.920  1.00  0.80           O  
ATOM   2886  CB  SER A 189       1.875 -36.004  25.509  1.00  0.80           C  
ATOM   2887  OG  SER A 189       1.124 -36.829  26.367  1.00  0.80           O  
ATOM   2888  H   SER A 189       3.678 -37.828  24.875  1.00  0.80           H  
ATOM   2889  HA  SER A 189       1.056 -36.937  23.815  1.00  0.80           H  
ATOM   2890 1HB  SER A 189       2.847 -35.834  25.932  1.00  0.80           H  
ATOM   2891 2HB  SER A 189       1.391 -35.040  25.393  1.00  0.80           H  
ATOM   2892  HG  SER A 189       0.229 -36.829  26.013  1.00  0.80           H  
ATOM   2893  N   MET A 190       3.778 -36.032  22.562  1.00  0.81           N  
ATOM   2894  CA  MET A 190       4.358 -35.165  21.563  1.00  0.81           C  
ATOM   2895  C   MET A 190       3.699 -35.562  20.244  1.00  0.81           C  
ATOM   2896  O   MET A 190       3.279 -36.707  20.115  1.00  0.81           O  
ATOM   2897  CB  MET A 190       5.868 -35.339  21.513  1.00  0.81           C  
ATOM   2898  CG  MET A 190       6.552 -34.932  22.790  1.00  0.81           C  
ATOM   2899  SD  MET A 190       8.298 -35.105  22.726  1.00  0.81           S  
ATOM   2900  CE  MET A 190       8.703 -33.664  21.781  1.00  0.81           C  
ATOM   2901  H   MET A 190       4.226 -36.926  22.756  1.00  0.81           H  
ATOM   2902  HA  MET A 190       4.133 -34.141  21.828  1.00  0.81           H  
ATOM   2903 1HB  MET A 190       6.103 -36.384  21.334  1.00  0.81           H  
ATOM   2904 2HB  MET A 190       6.284 -34.760  20.688  1.00  0.81           H  
ATOM   2905 1HG  MET A 190       6.319 -33.895  23.011  1.00  0.81           H  
ATOM   2906 2HG  MET A 190       6.180 -35.554  23.603  1.00  0.81           H  
ATOM   2907 1HE  MET A 190       9.777 -33.598  21.656  1.00  0.81           H  
ATOM   2908 2HE  MET A 190       8.221 -33.713  20.806  1.00  0.81           H  
ATOM   2909 3HE  MET A 190       8.353 -32.798  22.324  1.00  0.81           H  
ATOM   2910  N   PRO A 191       3.526 -34.670  19.273  1.00  0.83           N  
ATOM   2911  CA  PRO A 191       3.054 -35.001  17.947  1.00  0.83           C  
ATOM   2912  C   PRO A 191       3.929 -36.049  17.279  1.00  0.83           C  
ATOM   2913  O   PRO A 191       5.162 -35.974  17.370  1.00  0.83           O  
ATOM   2914  CB  PRO A 191       3.096 -33.637  17.243  1.00  0.83           C  
ATOM   2915  CG  PRO A 191       2.965 -32.648  18.345  1.00  0.83           C  
ATOM   2916  CD  PRO A 191       3.702 -33.237  19.516  1.00  0.83           C  
ATOM   2917  HA  PRO A 191       2.031 -35.387  18.038  1.00  0.83           H  
ATOM   2918 1HB  PRO A 191       4.033 -33.534  16.691  1.00  0.83           H  
ATOM   2919 2HB  PRO A 191       2.289 -33.537  16.519  1.00  0.83           H  
ATOM   2920 1HG  PRO A 191       3.327 -31.667  18.037  1.00  0.83           H  
ATOM   2921 2HG  PRO A 191       1.913 -32.538  18.569  1.00  0.83           H  
ATOM   2922 1HD  PRO A 191       4.753 -32.967  19.529  1.00  0.83           H  
ATOM   2923 2HD  PRO A 191       3.171 -32.909  20.416  1.00  0.83           H  
ATOM   2924  N   THR A 192       3.313 -36.970  16.531  1.00  0.84           N  
ATOM   2925  CA  THR A 192       4.058 -38.008  15.817  1.00  0.84           C  
ATOM   2926  C   THR A 192       5.210 -37.457  14.957  1.00  0.84           C  
ATOM   2927  O   THR A 192       6.297 -38.043  14.968  1.00  0.84           O  
ATOM   2928  CB  THR A 192       3.149 -38.950  14.987  1.00  0.84           C  
ATOM   2929  OG1 THR A 192       2.241 -39.641  15.858  1.00  0.84           O  
ATOM   2930  CG2 THR A 192       4.016 -39.945  14.255  1.00  0.84           C  
ATOM   2931  H   THR A 192       2.303 -36.974  16.495  1.00  0.84           H  
ATOM   2932  HA  THR A 192       4.511 -38.647  16.573  1.00  0.84           H  
ATOM   2933  HB  THR A 192       2.574 -38.405  14.274  1.00  0.84           H  
ATOM   2934  HG1 THR A 192       1.575 -40.094  15.331  1.00  0.84           H  
ATOM   2935 1HG2 THR A 192       3.385 -40.617  13.675  1.00  0.84           H  
ATOM   2936 2HG2 THR A 192       4.694 -39.415  13.587  1.00  0.84           H  
ATOM   2937 3HG2 THR A 192       4.597 -40.522  14.977  1.00  0.84           H  
ATOM   2938  N   PRO A 193       5.029 -36.374  14.157  1.00  0.85           N  
ATOM   2939  CA  PRO A 193       6.071 -35.761  13.368  1.00  0.85           C  
ATOM   2940  C   PRO A 193       7.246 -35.290  14.198  1.00  0.85           C  
ATOM   2941  O   PRO A 193       8.311 -35.055  13.653  1.00  0.85           O  
ATOM   2942  CB  PRO A 193       5.373 -34.567  12.732  1.00  0.85           C  
ATOM   2943  CG  PRO A 193       3.927 -34.944  12.694  1.00  0.85           C  
ATOM   2944  CD  PRO A 193       3.713 -35.709  13.962  1.00  0.85           C  
ATOM   2945  HA  PRO A 193       6.406 -36.476  12.603  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193       5.547 -33.676  13.332  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193       5.804 -34.369  11.755  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193       3.298 -34.039  12.622  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193       3.718 -35.540  11.791  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193       3.523 -34.988  14.744  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193       2.908 -36.384  13.808  1.00  0.85           H  
ATOM   2952  N   PHE A 194       7.056 -35.075  15.506  1.00  0.86           N  
ATOM   2953  CA  PHE A 194       8.168 -34.615  16.306  1.00  0.86           C  
ATOM   2954  C   PHE A 194       8.845 -35.861  16.850  1.00  0.86           C  
ATOM   2955  O   PHE A 194      10.072 -35.944  16.911  1.00  0.86           O  
ATOM   2956  CB  PHE A 194       7.735 -33.757  17.491  1.00  0.86           C  
ATOM   2957  CG  PHE A 194       6.946 -32.510  17.144  1.00  0.86           C  
ATOM   2958  CD1 PHE A 194       6.480 -32.272  15.889  1.00  0.86           C  
ATOM   2959  CD2 PHE A 194       6.678 -31.583  18.091  1.00  0.86           C  
ATOM   2960  CE1 PHE A 194       5.738 -31.172  15.612  1.00  0.86           C  
ATOM   2961  CE2 PHE A 194       5.934 -30.440  17.805  1.00  0.86           C  
ATOM   2962  CZ  PHE A 194       5.461 -30.249  16.561  1.00  0.86           C  
ATOM   2963  H   PHE A 194       6.179 -35.270  15.970  1.00  0.86           H  
ATOM   2964  HA  PHE A 194       8.849 -34.048  15.699  1.00  0.86           H  
ATOM   2965 1HB  PHE A 194       7.118 -34.364  18.157  1.00  0.86           H  
ATOM   2966 2HB  PHE A 194       8.612 -33.456  18.058  1.00  0.86           H  
ATOM   2967  HD1 PHE A 194       6.675 -32.964  15.122  1.00  0.86           H  
ATOM   2968  HD2 PHE A 194       7.065 -31.763  19.070  1.00  0.86           H  
ATOM   2969  HE1 PHE A 194       5.363 -31.042  14.633  1.00  0.86           H  
ATOM   2970  HE2 PHE A 194       5.714 -29.701  18.562  1.00  0.86           H  
ATOM   2971  HZ  PHE A 194       4.865 -29.363  16.324  1.00  0.86           H  
ATOM   2972  N   MET A 195       8.016 -36.860  17.212  1.00  0.85           N  
ATOM   2973  CA  MET A 195       8.491 -38.092  17.836  1.00  0.85           C  
ATOM   2974  C   MET A 195       9.480 -38.846  16.978  1.00  0.85           C  
ATOM   2975  O   MET A 195      10.436 -39.417  17.515  1.00  0.85           O  
ATOM   2976  CB  MET A 195       7.337 -39.041  18.163  1.00  0.85           C  
ATOM   2977  CG  MET A 195       6.411 -38.584  19.277  1.00  0.85           C  
ATOM   2978  SD  MET A 195       5.010 -39.700  19.500  1.00  0.85           S  
ATOM   2979  CE  MET A 195       5.820 -41.113  20.261  1.00  0.85           C  
ATOM   2980  H   MET A 195       7.013 -36.720  17.100  1.00  0.85           H  
ATOM   2981  HA  MET A 195       8.980 -37.831  18.755  1.00  0.85           H  
ATOM   2982 1HB  MET A 195       6.738 -39.193  17.274  1.00  0.85           H  
ATOM   2983 2HB  MET A 195       7.741 -40.010  18.446  1.00  0.85           H  
ATOM   2984 1HG  MET A 195       6.960 -38.530  20.219  1.00  0.85           H  
ATOM   2985 2HG  MET A 195       6.027 -37.593  19.054  1.00  0.85           H  
ATOM   2986 1HE  MET A 195       5.086 -41.888  20.457  1.00  0.85           H  
ATOM   2987 2HE  MET A 195       6.583 -41.499  19.588  1.00  0.85           H  
ATOM   2988 3HE  MET A 195       6.282 -40.807  21.196  1.00  0.85           H  
ATOM   2989  N   ASN A 196       9.236 -38.884  15.662  1.00  0.85           N  
ATOM   2990  CA  ASN A 196      10.133 -39.593  14.750  1.00  0.85           C  
ATOM   2991  C   ASN A 196      10.972 -38.631  13.901  1.00  0.85           C  
ATOM   2992  O   ASN A 196      10.518 -38.116  12.875  1.00  0.85           O  
ATOM   2993  CB  ASN A 196       9.354 -40.540  13.867  1.00  0.85           C  
ATOM   2994  CG  ASN A 196      10.249 -41.416  12.993  1.00  0.85           C  
ATOM   2995  OD1 ASN A 196      11.382 -41.069  12.611  1.00  0.85           O  
ATOM   2996  ND2 ASN A 196       9.737 -42.584  12.667  1.00  0.85           N  
ATOM   2997  H   ASN A 196       8.395 -38.419  15.308  1.00  0.85           H  
ATOM   2998  HA  ASN A 196      10.831 -40.183  15.343  1.00  0.85           H  
ATOM   2999 1HB  ASN A 196       8.733 -41.185  14.492  1.00  0.85           H  
ATOM   3000 2HB  ASN A 196       8.684 -39.965  13.226  1.00  0.85           H  
ATOM   3001 1HD2 ASN A 196      10.259 -43.219  12.097  1.00  0.85           H  
ATOM   3002 2HD2 ASN A 196       8.825 -42.839  12.991  1.00  0.85           H  
ATOM   3003  N   LYS A 197      12.237 -38.472  14.281  1.00  0.85           N  
ATOM   3004  CA  LYS A 197      13.160 -37.522  13.653  1.00  0.85           C  
ATOM   3005  C   LYS A 197      13.449 -37.783  12.173  1.00  0.85           C  
ATOM   3006  O   LYS A 197      13.979 -36.915  11.483  1.00  0.85           O  
ATOM   3007  CB  LYS A 197      14.506 -37.478  14.385  1.00  0.85           C  
ATOM   3008  CG  LYS A 197      14.492 -36.824  15.767  1.00  0.85           C  
ATOM   3009  CD  LYS A 197      15.860 -36.966  16.478  1.00  0.85           C  
ATOM   3010  CE  LYS A 197      16.942 -36.078  15.852  1.00  0.85           C  
ATOM   3011  NZ  LYS A 197      18.260 -36.182  16.582  1.00  0.85           N  
ATOM   3012  H   LYS A 197      12.552 -38.985  15.093  1.00  0.85           H  
ATOM   3013  HA  LYS A 197      12.708 -36.544  13.734  1.00  0.85           H  
ATOM   3014 1HB  LYS A 197      14.892 -38.493  14.495  1.00  0.85           H  
ATOM   3015 2HB  LYS A 197      15.220 -36.925  13.775  1.00  0.85           H  
ATOM   3016 1HG  LYS A 197      14.281 -35.776  15.661  1.00  0.85           H  
ATOM   3017 2HG  LYS A 197      13.706 -37.259  16.374  1.00  0.85           H  
ATOM   3018 1HD  LYS A 197      15.756 -36.681  17.530  1.00  0.85           H  
ATOM   3019 2HD  LYS A 197      16.193 -38.002  16.431  1.00  0.85           H  
ATOM   3020 1HE  LYS A 197      17.090 -36.363  14.814  1.00  0.85           H  
ATOM   3021 2HE  LYS A 197      16.607 -35.037  15.890  1.00  0.85           H  
ATOM   3022 1HZ  LYS A 197      18.929 -35.568  16.151  1.00  0.85           H  
ATOM   3023 2HZ  LYS A 197      18.138 -35.895  17.575  1.00  0.85           H  
ATOM   3024 3HZ  LYS A 197      18.640 -37.154  16.570  1.00  0.85           H  
ATOM   3025  N   LYS A 198      13.187 -38.999  11.695  1.00  0.84           N  
ATOM   3026  CA  LYS A 198      13.511 -39.334  10.314  1.00  0.84           C  
ATOM   3027  C   LYS A 198      12.425 -38.923   9.319  1.00  0.84           C  
ATOM   3028  O   LYS A 198      12.647 -38.972   8.108  1.00  0.84           O  
ATOM   3029  CB  LYS A 198      13.774 -40.838  10.180  1.00  0.84           C  
ATOM   3030  CG  LYS A 198      15.017 -41.343  10.919  1.00  0.84           C  
ATOM   3031  CD  LYS A 198      15.232 -42.842  10.686  1.00  0.84           C  
ATOM   3032  CE  LYS A 198      16.534 -43.337  11.324  1.00  0.84           C  
ATOM   3033  NZ  LYS A 198      16.499 -43.208  12.805  1.00  0.84           N  
ATOM   3034  H   LYS A 198      12.710 -39.688  12.274  1.00  0.84           H  
ATOM   3035  HA  LYS A 198      14.421 -38.803  10.042  1.00  0.84           H  
ATOM   3036 1HB  LYS A 198      12.915 -41.390  10.554  1.00  0.84           H  
ATOM   3037 2HB  LYS A 198      13.886 -41.089   9.127  1.00  0.84           H  
ATOM   3038 1HG  LYS A 198      15.895 -40.795  10.577  1.00  0.84           H  
ATOM   3039 2HG  LYS A 198      14.896 -41.170  11.993  1.00  0.84           H  
ATOM   3040 1HD  LYS A 198      14.395 -43.393  11.121  1.00  0.84           H  
ATOM   3041 2HD  LYS A 198      15.261 -43.044   9.616  1.00  0.84           H  
ATOM   3042 1HE  LYS A 198      16.682 -44.384  11.065  1.00  0.84           H  
ATOM   3043 2HE  LYS A 198      17.370 -42.755  10.938  1.00  0.84           H  
ATOM   3044 1HZ  LYS A 198      17.354 -43.535  13.215  1.00  0.84           H  
ATOM   3045 2HZ  LYS A 198      16.367 -42.233  13.059  1.00  0.84           H  
ATOM   3046 3HZ  LYS A 198      15.725 -43.745  13.191  1.00  0.84           H  
ATOM   3047  N   SER A 199      11.241 -38.555   9.806  1.00  0.84           N  
ATOM   3048  CA  SER A 199      10.176 -38.181   8.882  1.00  0.84           C  
ATOM   3049  C   SER A 199      10.432 -36.837   8.229  1.00  0.84           C  
ATOM   3050  O   SER A 199      10.814 -35.872   8.892  1.00  0.84           O  
ATOM   3051  CB  SER A 199       8.822 -38.139   9.562  1.00  0.84           C  
ATOM   3052  OG  SER A 199       7.834 -37.648   8.661  1.00  0.84           O  
ATOM   3053  H   SER A 199      11.085 -38.504  10.816  1.00  0.84           H  
ATOM   3054  HA  SER A 199      10.133 -38.935   8.095  1.00  0.84           H  
ATOM   3055 1HB  SER A 199       8.555 -39.141   9.890  1.00  0.84           H  
ATOM   3056 2HB  SER A 199       8.871 -37.504  10.452  1.00  0.84           H  
ATOM   3057  HG  SER A 199       6.979 -37.909   9.033  1.00  0.84           H  
ATOM   3058  N   ARG A 200      10.072 -36.710   6.959  1.00  0.83           N  
ATOM   3059  CA  ARG A 200      10.190 -35.416   6.299  1.00  0.83           C  
ATOM   3060  C   ARG A 200       9.345 -34.360   7.016  1.00  0.83           C  
ATOM   3061  O   ARG A 200       9.679 -33.171   7.001  1.00  0.83           O  
ATOM   3062  CB  ARG A 200       9.789 -35.515   4.837  1.00  0.83           C  
ATOM   3063  CG  ARG A 200      10.812 -36.231   3.929  1.00  0.83           C  
ATOM   3064  CD  ARG A 200      10.299 -36.401   2.531  1.00  0.83           C  
ATOM   3065  NE  ARG A 200       9.971 -35.130   1.927  1.00  0.83           N  
ATOM   3066  CZ  ARG A 200      10.805 -34.298   1.283  1.00  0.83           C  
ATOM   3067  NH1 ARG A 200      12.079 -34.612   1.110  1.00  0.83           N  
ATOM   3068  NH2 ARG A 200      10.318 -33.152   0.829  1.00  0.83           N  
ATOM   3069  H   ARG A 200       9.742 -37.519   6.450  1.00  0.83           H  
ATOM   3070  HA  ARG A 200      11.235 -35.106   6.340  1.00  0.83           H  
ATOM   3071 1HB  ARG A 200       8.841 -36.047   4.751  1.00  0.83           H  
ATOM   3072 2HB  ARG A 200       9.629 -34.512   4.432  1.00  0.83           H  
ATOM   3073 1HG  ARG A 200      11.735 -35.655   3.889  1.00  0.83           H  
ATOM   3074 2HG  ARG A 200      11.018 -37.224   4.333  1.00  0.83           H  
ATOM   3075 1HD  ARG A 200      11.048 -36.894   1.916  1.00  0.83           H  
ATOM   3076 2HD  ARG A 200       9.395 -37.003   2.548  1.00  0.83           H  
ATOM   3077  HE  ARG A 200       8.993 -34.839   2.005  1.00  0.83           H  
ATOM   3078 1HH1 ARG A 200      12.431 -35.490   1.464  1.00  0.83           H  
ATOM   3079 2HH1 ARG A 200      12.696 -33.977   0.625  1.00  0.83           H  
ATOM   3080 1HH2 ARG A 200       9.320 -32.924   1.021  1.00  0.83           H  
ATOM   3081 2HH2 ARG A 200      10.910 -32.501   0.346  1.00  0.83           H  
ATOM   3082  N   ASP A 201       8.253 -34.786   7.665  1.00  0.82           N  
ATOM   3083  CA  ASP A 201       7.418 -33.830   8.373  1.00  0.82           C  
ATOM   3084  C   ASP A 201       8.227 -33.215   9.525  1.00  0.82           C  
ATOM   3085  O   ASP A 201       8.089 -32.026   9.811  1.00  0.82           O  
ATOM   3086  CB  ASP A 201       6.145 -34.499   8.898  1.00  0.82           C  
ATOM   3087  CG  ASP A 201       5.080 -34.876   7.817  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201       5.137 -34.380   6.705  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201       4.226 -35.668   8.133  1.00  0.82           O  
ATOM   3090  H   ASP A 201       8.040 -35.783   7.718  1.00  0.82           H  
ATOM   3091  HA  ASP A 201       7.132 -33.034   7.687  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201       6.410 -35.390   9.465  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201       5.660 -33.810   9.584  1.00  0.82           H  
ATOM   3094  N   TYR A 202       9.092 -34.017  10.175  1.00  0.80           N  
ATOM   3095  CA  TYR A 202       9.933 -33.557  11.283  1.00  0.80           C  
ATOM   3096  C   TYR A 202      10.795 -32.434  10.800  1.00  0.80           C  
ATOM   3097  O   TYR A 202      10.892 -31.373  11.427  1.00  0.80           O  
ATOM   3098  CB  TYR A 202      10.839 -34.655  11.837  1.00  0.80           C  
ATOM   3099  CG  TYR A 202      11.810 -34.161  12.853  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202      11.427 -33.936  14.144  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202      13.106 -33.952  12.473  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      12.329 -33.495  15.075  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      14.009 -33.523  13.375  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      13.636 -33.289  14.678  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      14.564 -32.855  15.570  1.00  0.80           O  
ATOM   3106  H   TYR A 202       9.227 -34.971   9.858  1.00  0.80           H  
ATOM   3107  HA  TYR A 202       9.292 -33.183  12.084  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202      10.255 -35.455  12.273  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202      11.417 -35.090  11.042  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202      10.425 -34.112  14.410  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202      13.410 -34.142  11.441  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      12.019 -33.319  16.106  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      15.025 -33.368  13.059  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      15.362 -32.574  15.079  1.00  0.80           H  
ATOM   3115  N   THR A 203      11.444 -32.691   9.664  1.00  0.78           N  
ATOM   3116  CA  THR A 203      12.339 -31.718   9.074  1.00  0.78           C  
ATOM   3117  C   THR A 203      11.593 -30.411   8.868  1.00  0.78           C  
ATOM   3118  O   THR A 203      12.101 -29.340   9.222  1.00  0.78           O  
ATOM   3119  CB  THR A 203      12.909 -32.216   7.735  1.00  0.78           C  
ATOM   3120  OG1 THR A 203      13.676 -33.416   7.945  1.00  0.78           O  
ATOM   3121  CG2 THR A 203      13.786 -31.151   7.120  1.00  0.78           C  
ATOM   3122  H   THR A 203      11.294 -33.602   9.221  1.00  0.78           H  
ATOM   3123  HA  THR A 203      13.164 -31.538   9.763  1.00  0.78           H  
ATOM   3124  HB  THR A 203      12.091 -32.436   7.054  1.00  0.78           H  
ATOM   3125  HG1 THR A 203      13.106 -34.107   8.313  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203      14.178 -31.510   6.170  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203      13.194 -30.250   6.954  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203      14.611 -30.926   7.793  1.00  0.78           H  
ATOM   3129  N   TRP A 204      10.370 -30.495   8.334  1.00  0.76           N  
ATOM   3130  CA  TRP A 204       9.572 -29.297   8.144  1.00  0.76           C  
ATOM   3131  C   TRP A 204       9.244 -28.604   9.455  1.00  0.76           C  
ATOM   3132  O   TRP A 204       9.319 -27.382   9.541  1.00  0.76           O  
ATOM   3133  CB  TRP A 204       8.265 -29.609   7.432  1.00  0.76           C  
ATOM   3134  CG  TRP A 204       8.390 -29.732   5.984  1.00  0.76           C  
ATOM   3135  CD1 TRP A 204       8.204 -30.838   5.232  1.00  0.76           C  
ATOM   3136  CD2 TRP A 204       8.723 -28.671   5.070  1.00  0.76           C  
ATOM   3137  NE1 TRP A 204       8.381 -30.542   3.909  1.00  0.76           N  
ATOM   3138  CE2 TRP A 204       8.703 -29.221   3.790  1.00  0.76           C  
ATOM   3139  CE3 TRP A 204       9.023 -27.308   5.233  1.00  0.76           C  
ATOM   3140  CZ2 TRP A 204       8.967 -28.467   2.673  1.00  0.76           C  
ATOM   3141  CZ3 TRP A 204       9.292 -26.548   4.107  1.00  0.76           C  
ATOM   3142  CH2 TRP A 204       9.263 -27.118   2.861  1.00  0.76           C  
ATOM   3143  H   TRP A 204      10.007 -31.408   8.045  1.00  0.76           H  
ATOM   3144  HA  TRP A 204      10.143 -28.608   7.524  1.00  0.76           H  
ATOM   3145 1HB  TRP A 204       7.858 -30.538   7.811  1.00  0.76           H  
ATOM   3146 2HB  TRP A 204       7.539 -28.830   7.647  1.00  0.76           H  
ATOM   3147  HD1 TRP A 204       7.933 -31.820   5.617  1.00  0.76           H  
ATOM   3148  HE1 TRP A 204       8.263 -31.229   3.139  1.00  0.76           H  
ATOM   3149  HE3 TRP A 204       9.041 -26.861   6.228  1.00  0.76           H  
ATOM   3150  HZ2 TRP A 204       8.950 -28.892   1.680  1.00  0.76           H  
ATOM   3151  HZ3 TRP A 204       9.522 -25.493   4.235  1.00  0.76           H  
ATOM   3152  HH2 TRP A 204       9.476 -26.509   1.999  1.00  0.76           H  
ATOM   3153  N   PHE A 205       8.922 -29.351  10.501  1.00  0.75           N  
ATOM   3154  CA  PHE A 205       8.606 -28.700  11.762  1.00  0.75           C  
ATOM   3155  C   PHE A 205       9.800 -27.971  12.365  1.00  0.75           C  
ATOM   3156  O   PHE A 205       9.654 -26.853  12.871  1.00  0.75           O  
ATOM   3157  CB  PHE A 205       8.019 -29.688  12.751  1.00  0.75           C  
ATOM   3158  CG  PHE A 205       6.576 -29.912  12.533  1.00  0.75           C  
ATOM   3159  CD1 PHE A 205       6.068 -31.058  11.965  1.00  0.75           C  
ATOM   3160  CD2 PHE A 205       5.708 -28.933  12.930  1.00  0.75           C  
ATOM   3161  CE1 PHE A 205       4.707 -31.208  11.806  1.00  0.75           C  
ATOM   3162  CE2 PHE A 205       4.350 -29.071  12.782  1.00  0.75           C  
ATOM   3163  CZ  PHE A 205       3.851 -30.207  12.226  1.00  0.75           C  
ATOM   3164  H   PHE A 205       8.860 -30.366  10.405  1.00  0.75           H  
ATOM   3165  HA  PHE A 205       7.836 -27.954  11.562  1.00  0.75           H  
ATOM   3166 1HB  PHE A 205       8.538 -30.646  12.667  1.00  0.75           H  
ATOM   3167 2HB  PHE A 205       8.152 -29.322  13.749  1.00  0.75           H  
ATOM   3168  HD1 PHE A 205       6.740 -31.842  11.660  1.00  0.75           H  
ATOM   3169  HD2 PHE A 205       6.128 -28.049  13.380  1.00  0.75           H  
ATOM   3170  HE1 PHE A 205       4.301 -32.118  11.357  1.00  0.75           H  
ATOM   3171  HE2 PHE A 205       3.670 -28.286  13.115  1.00  0.75           H  
ATOM   3172  HZ  PHE A 205       2.771 -30.325  12.117  1.00  0.75           H  
ATOM   3173  N   VAL A 206      10.991 -28.562  12.265  1.00  0.73           N  
ATOM   3174  CA  VAL A 206      12.177 -27.892  12.783  1.00  0.73           C  
ATOM   3175  C   VAL A 206      12.419 -26.627  11.961  1.00  0.73           C  
ATOM   3176  O   VAL A 206      12.659 -25.550  12.516  1.00  0.73           O  
ATOM   3177  CB  VAL A 206      13.415 -28.811  12.733  1.00  0.73           C  
ATOM   3178  CG1 VAL A 206      14.649 -28.017  13.103  1.00  0.73           C  
ATOM   3179  CG2 VAL A 206      13.241 -29.955  13.708  1.00  0.73           C  
ATOM   3180  H   VAL A 206      11.058 -29.490  11.841  1.00  0.73           H  
ATOM   3181  HA  VAL A 206      11.996 -27.611  13.822  1.00  0.73           H  
ATOM   3182  HB  VAL A 206      13.537 -29.202  11.719  1.00  0.73           H  
ATOM   3183 1HG1 VAL A 206      15.526 -28.665  13.070  1.00  0.73           H  
ATOM   3184 2HG1 VAL A 206      14.770 -27.196  12.400  1.00  0.73           H  
ATOM   3185 3HG1 VAL A 206      14.523 -27.627  14.098  1.00  0.73           H  
ATOM   3186 1HG2 VAL A 206      14.121 -30.589  13.661  1.00  0.73           H  
ATOM   3187 2HG2 VAL A 206      13.135 -29.565  14.709  1.00  0.73           H  
ATOM   3188 3HG2 VAL A 206      12.355 -30.535  13.443  1.00  0.73           H  
ATOM   3189  N   TYR A 207      12.312 -26.758  10.634  1.00  0.72           N  
ATOM   3190  CA  TYR A 207      12.480 -25.648   9.706  1.00  0.72           C  
ATOM   3191  C   TYR A 207      11.527 -24.509  10.047  1.00  0.72           C  
ATOM   3192  O   TYR A 207      11.939 -23.347  10.147  1.00  0.72           O  
ATOM   3193  CB  TYR A 207      12.241 -26.133   8.275  1.00  0.72           C  
ATOM   3194  CG  TYR A 207      12.346 -25.094   7.212  1.00  0.72           C  
ATOM   3195  CD1 TYR A 207      13.592 -24.720   6.752  1.00  0.72           C  
ATOM   3196  CD2 TYR A 207      11.201 -24.522   6.678  1.00  0.72           C  
ATOM   3197  CE1 TYR A 207      13.706 -23.784   5.758  1.00  0.72           C  
ATOM   3198  CE2 TYR A 207      11.316 -23.582   5.679  1.00  0.72           C  
ATOM   3199  CZ  TYR A 207      12.567 -23.216   5.217  1.00  0.72           C  
ATOM   3200  OH  TYR A 207      12.698 -22.281   4.211  1.00  0.72           O  
ATOM   3201  H   TYR A 207      12.110 -27.677  10.240  1.00  0.72           H  
ATOM   3202  HA  TYR A 207      13.499 -25.273   9.794  1.00  0.72           H  
ATOM   3203 1HB  TYR A 207      12.946 -26.931   8.043  1.00  0.72           H  
ATOM   3204 2HB  TYR A 207      11.254 -26.562   8.210  1.00  0.72           H  
ATOM   3205  HD1 TYR A 207      14.486 -25.176   7.177  1.00  0.72           H  
ATOM   3206  HD2 TYR A 207      10.214 -24.820   7.046  1.00  0.72           H  
ATOM   3207  HE1 TYR A 207      14.692 -23.495   5.394  1.00  0.72           H  
ATOM   3208  HE2 TYR A 207      10.432 -23.135   5.259  1.00  0.72           H  
ATOM   3209  HH  TYR A 207      11.829 -22.081   3.847  1.00  0.72           H  
ATOM   3210  N   HIS A 208      10.246 -24.834  10.233  1.00  0.71           N  
ATOM   3211  CA  HIS A 208       9.264 -23.808  10.518  1.00  0.71           C  
ATOM   3212  C   HIS A 208       9.596 -23.126  11.843  1.00  0.71           C  
ATOM   3213  O   HIS A 208       9.568 -21.895  11.910  1.00  0.71           O  
ATOM   3214  CB  HIS A 208       7.840 -24.399  10.533  1.00  0.71           C  
ATOM   3215  CG  HIS A 208       7.321 -24.822   9.139  1.00  0.71           C  
ATOM   3216  ND1 HIS A 208       7.258 -23.946   8.075  1.00  0.71           N  
ATOM   3217  CD2 HIS A 208       6.827 -26.005   8.674  1.00  0.71           C  
ATOM   3218  CE1 HIS A 208       6.764 -24.574   7.014  1.00  0.71           C  
ATOM   3219  NE2 HIS A 208       6.498 -25.817   7.345  1.00  0.71           N  
ATOM   3220  H   HIS A 208       9.952 -25.802  10.146  1.00  0.71           H  
ATOM   3221  HA  HIS A 208       9.295 -23.050   9.738  1.00  0.71           H  
ATOM   3222 1HB  HIS A 208       7.823 -25.277  11.184  1.00  0.71           H  
ATOM   3223 2HB  HIS A 208       7.148 -23.675  10.947  1.00  0.71           H  
ATOM   3224  HD2 HIS A 208       6.712 -26.929   9.243  1.00  0.71           H  
ATOM   3225  HE1 HIS A 208       6.594 -24.143   6.033  1.00  0.71           H  
ATOM   3226  HE2 HIS A 208       6.099 -26.520   6.701  1.00  0.71           H  
ATOM   3227  N   GLY A 209      10.005 -23.896  12.861  1.00  0.71           N  
ATOM   3228  CA  GLY A 209      10.368 -23.310  14.149  1.00  0.71           C  
ATOM   3229  C   GLY A 209      11.517 -22.317  13.986  1.00  0.71           C  
ATOM   3230  O   GLY A 209      11.503 -21.229  14.568  1.00  0.71           O  
ATOM   3231  H   GLY A 209      10.028 -24.913  12.760  1.00  0.71           H  
ATOM   3232 1HA  GLY A 209       9.506 -22.814  14.584  1.00  0.71           H  
ATOM   3233 2HA  GLY A 209      10.666 -24.106  14.834  1.00  0.71           H  
ATOM   3234  N   LYS A 210      12.501 -22.666  13.145  1.00  0.70           N  
ATOM   3235  CA  LYS A 210      13.632 -21.774  12.887  1.00  0.70           C  
ATOM   3236  C   LYS A 210      13.206 -20.501  12.158  1.00  0.70           C  
ATOM   3237  O   LYS A 210      13.749 -19.426  12.418  1.00  0.70           O  
ATOM   3238  CB  LYS A 210      14.733 -22.471  12.075  1.00  0.70           C  
ATOM   3239  CG  LYS A 210      15.528 -23.545  12.827  1.00  0.70           C  
ATOM   3240  CD  LYS A 210      16.624 -24.159  11.948  1.00  0.70           C  
ATOM   3241  CE  LYS A 210      17.458 -25.184  12.719  1.00  0.70           C  
ATOM   3242  NZ  LYS A 210      18.521 -25.798  11.869  1.00  0.70           N  
ATOM   3243  H   LYS A 210      12.473 -23.586  12.701  1.00  0.70           H  
ATOM   3244  HA  LYS A 210      14.054 -21.480  13.846  1.00  0.70           H  
ATOM   3245 1HB  LYS A 210      14.282 -22.953  11.206  1.00  0.70           H  
ATOM   3246 2HB  LYS A 210      15.434 -21.726  11.704  1.00  0.70           H  
ATOM   3247 1HG  LYS A 210      15.965 -23.124  13.730  1.00  0.70           H  
ATOM   3248 2HG  LYS A 210      14.847 -24.334  13.102  1.00  0.70           H  
ATOM   3249 1HD  LYS A 210      16.159 -24.655  11.093  1.00  0.70           H  
ATOM   3250 2HD  LYS A 210      17.279 -23.371  11.577  1.00  0.70           H  
ATOM   3251 1HE  LYS A 210      17.930 -24.690  13.566  1.00  0.70           H  
ATOM   3252 2HE  LYS A 210      16.807 -25.970  13.087  1.00  0.70           H  
ATOM   3253 1HZ  LYS A 210      19.049 -26.465  12.421  1.00  0.70           H  
ATOM   3254 2HZ  LYS A 210      18.097 -26.270  11.083  1.00  0.70           H  
ATOM   3255 3HZ  LYS A 210      19.143 -25.075  11.530  1.00  0.70           H  
ATOM   3256  N   ARG A 211      12.239 -20.612  11.240  1.00  0.70           N  
ATOM   3257  CA  ARG A 211      11.791 -19.451  10.474  1.00  0.70           C  
ATOM   3258  C   ARG A 211      10.816 -18.574  11.250  1.00  0.70           C  
ATOM   3259  O   ARG A 211      10.736 -17.375  11.005  1.00  0.70           O  
ATOM   3260  CB  ARG A 211      11.135 -19.852   9.171  1.00  0.70           C  
ATOM   3261  CG  ARG A 211      12.005 -20.511   8.117  1.00  0.70           C  
ATOM   3262  CD  ARG A 211      13.021 -19.569   7.525  1.00  0.70           C  
ATOM   3263  NE  ARG A 211      13.597 -20.143   6.320  1.00  0.70           N  
ATOM   3264  CZ  ARG A 211      14.674 -19.701   5.634  1.00  0.70           C  
ATOM   3265  NH1 ARG A 211      15.383 -18.653   6.017  1.00  0.70           N  
ATOM   3266  NH2 ARG A 211      15.003 -20.356   4.538  1.00  0.70           N  
ATOM   3267  H   ARG A 211      11.840 -21.532  11.046  1.00  0.70           H  
ATOM   3268  HA  ARG A 211      12.668 -18.849  10.230  1.00  0.70           H  
ATOM   3269 1HB  ARG A 211      10.321 -20.546   9.387  1.00  0.70           H  
ATOM   3270 2HB  ARG A 211      10.710 -18.964   8.712  1.00  0.70           H  
ATOM   3271 1HG  ARG A 211      12.539 -21.349   8.569  1.00  0.70           H  
ATOM   3272 2HG  ARG A 211      11.370 -20.883   7.313  1.00  0.70           H  
ATOM   3273 1HD  ARG A 211      12.549 -18.617   7.266  1.00  0.70           H  
ATOM   3274 2HD  ARG A 211      13.826 -19.392   8.242  1.00  0.70           H  
ATOM   3275  HE  ARG A 211      13.125 -20.956   5.941  1.00  0.70           H  
ATOM   3276 1HH1 ARG A 211      15.144 -18.120   6.870  1.00  0.70           H  
ATOM   3277 2HH1 ARG A 211      16.175 -18.358   5.473  1.00  0.70           H  
ATOM   3278 1HH2 ARG A 211      14.419 -21.144   4.258  1.00  0.70           H  
ATOM   3279 2HH2 ARG A 211      15.796 -20.069   3.985  1.00  0.70           H  
ATOM   3280  N   PHE A 212      10.128 -19.127  12.248  1.00  0.69           N  
ATOM   3281  CA  PHE A 212       9.191 -18.331  13.048  1.00  0.69           C  
ATOM   3282  C   PHE A 212       9.949 -17.190  13.688  1.00  0.69           C  
ATOM   3283  O   PHE A 212       9.452 -16.079  13.824  1.00  0.69           O  
ATOM   3284  CB  PHE A 212       8.568 -19.138  14.182  1.00  0.69           C  
ATOM   3285  CG  PHE A 212       7.590 -20.145  13.768  1.00  0.69           C  
ATOM   3286  CD1 PHE A 212       7.031 -20.116  12.515  1.00  0.69           C  
ATOM   3287  CD2 PHE A 212       7.214 -21.147  14.638  1.00  0.69           C  
ATOM   3288  CE1 PHE A 212       6.136 -21.075  12.142  1.00  0.69           C  
ATOM   3289  CE2 PHE A 212       6.321 -22.083  14.249  1.00  0.69           C  
ATOM   3290  CZ  PHE A 212       5.792 -22.036  12.990  1.00  0.69           C  
ATOM   3291  H   PHE A 212      10.203 -20.132  12.410  1.00  0.69           H  
ATOM   3292  HA  PHE A 212       8.413 -17.929  12.398  1.00  0.69           H  
ATOM   3293 1HB  PHE A 212       9.370 -19.656  14.697  1.00  0.69           H  
ATOM   3294 2HB  PHE A 212       8.093 -18.465  14.891  1.00  0.69           H  
ATOM   3295  HD1 PHE A 212       7.314 -19.331  11.817  1.00  0.69           H  
ATOM   3296  HD2 PHE A 212       7.638 -21.185  15.638  1.00  0.69           H  
ATOM   3297  HE1 PHE A 212       5.696 -21.072  11.163  1.00  0.69           H  
ATOM   3298  HE2 PHE A 212       6.025 -22.857  14.936  1.00  0.69           H  
ATOM   3299  HZ  PHE A 212       5.097 -22.762  12.661  1.00  0.69           H  
ATOM   3300  N   LEU A 213      11.184 -17.466  14.061  1.00  0.68           N  
ATOM   3301  CA  LEU A 213      12.069 -16.525  14.717  1.00  0.68           C  
ATOM   3302  C   LEU A 213      12.401 -15.303  13.844  1.00  0.68           C  
ATOM   3303  O   LEU A 213      12.838 -14.273  14.359  1.00  0.68           O  
ATOM   3304  CB  LEU A 213      13.339 -17.262  15.104  1.00  0.68           C  
ATOM   3305  CG  LEU A 213      13.144 -18.352  16.147  1.00  0.68           C  
ATOM   3306  CD1 LEU A 213      14.431 -19.120  16.313  1.00  0.68           C  
ATOM   3307  CD2 LEU A 213      12.703 -17.723  17.448  1.00  0.68           C  
ATOM   3308  H   LEU A 213      11.528 -18.405  13.885  1.00  0.68           H  
ATOM   3309  HA  LEU A 213      11.578 -16.178  15.621  1.00  0.68           H  
ATOM   3310 1HB  LEU A 213      13.765 -17.715  14.215  1.00  0.68           H  
ATOM   3311 2HB  LEU A 213      14.046 -16.551  15.492  1.00  0.68           H  
ATOM   3312  HG  LEU A 213      12.377 -19.054  15.804  1.00  0.68           H  
ATOM   3313 1HD1 LEU A 213      14.292 -19.911  17.049  1.00  0.68           H  
ATOM   3314 2HD1 LEU A 213      14.707 -19.559  15.353  1.00  0.68           H  
ATOM   3315 3HD1 LEU A 213      15.209 -18.450  16.641  1.00  0.68           H  
ATOM   3316 1HD2 LEU A 213      12.563 -18.499  18.171  1.00  0.68           H  
ATOM   3317 2HD2 LEU A 213      13.465 -17.027  17.804  1.00  0.68           H  
ATOM   3318 3HD2 LEU A 213      11.770 -17.194  17.300  1.00  0.68           H  
ATOM   3319  N   GLU A 214      12.220 -15.413  12.521  1.00  0.66           N  
ATOM   3320  CA  GLU A 214      12.495 -14.317  11.596  1.00  0.66           C  
ATOM   3321  C   GLU A 214      11.283 -13.380  11.486  1.00  0.66           C  
ATOM   3322  O   GLU A 214      11.342 -12.329  10.837  1.00  0.66           O  
ATOM   3323  CB  GLU A 214      12.819 -14.864  10.200  1.00  0.66           C  
ATOM   3324  CG  GLU A 214      14.084 -15.702  10.086  1.00  0.66           C  
ATOM   3325  CD  GLU A 214      14.273 -16.220   8.678  1.00  0.66           C  
ATOM   3326  OE1 GLU A 214      13.454 -15.901   7.857  1.00  0.66           O  
ATOM   3327  OE2 GLU A 214      15.212 -16.942   8.427  1.00  0.66           O  
ATOM   3328  H   GLU A 214      11.833 -16.267  12.127  1.00  0.66           H  
ATOM   3329  HA  GLU A 214      13.344 -13.745  11.971  1.00  0.66           H  
ATOM   3330 1HB  GLU A 214      12.019 -15.508   9.891  1.00  0.66           H  
ATOM   3331 2HB  GLU A 214      12.875 -14.046   9.483  1.00  0.66           H  
ATOM   3332 1HG  GLU A 214      14.944 -15.099  10.372  1.00  0.66           H  
ATOM   3333 2HG  GLU A 214      14.011 -16.547  10.776  1.00  0.66           H  
ATOM   3334  N   ALA A 215      10.159 -13.785  12.078  1.00  0.65           N  
ATOM   3335  CA  ALA A 215       8.930 -13.012  12.019  1.00  0.65           C  
ATOM   3336  C   ALA A 215       9.075 -11.788  12.889  1.00  0.65           C  
ATOM   3337  O   ALA A 215       9.940 -11.732  13.763  1.00  0.65           O  
ATOM   3338  CB  ALA A 215       7.736 -13.853  12.432  1.00  0.65           C  
ATOM   3339  H   ALA A 215      10.145 -14.652  12.613  1.00  0.65           H  
ATOM   3340  HA  ALA A 215       8.773 -12.673  10.998  1.00  0.65           H  
ATOM   3341 1HB  ALA A 215       6.822 -13.258  12.363  1.00  0.65           H  
ATOM   3342 2HB  ALA A 215       7.668 -14.709  11.768  1.00  0.65           H  
ATOM   3343 3HB  ALA A 215       7.862 -14.194  13.457  1.00  0.65           H  
ATOM   3344  N   LYS A 216       8.265 -10.776  12.606  1.00  0.64           N  
ATOM   3345  CA  LYS A 216       8.263  -9.545  13.373  1.00  0.64           C  
ATOM   3346  C   LYS A 216       7.473  -9.761  14.658  1.00  0.64           C  
ATOM   3347  O   LYS A 216       7.752  -9.148  15.693  1.00  0.64           O  
ATOM   3348  CB  LYS A 216       7.717  -8.406  12.515  1.00  0.64           C  
ATOM   3349  CG  LYS A 216       8.803  -7.779  11.589  1.00  0.64           C  
ATOM   3350  CD  LYS A 216       9.343  -8.802  10.531  1.00  0.64           C  
ATOM   3351  CE  LYS A 216      10.593  -8.277   9.800  1.00  0.64           C  
ATOM   3352  NZ  LYS A 216      11.125  -9.265   8.791  1.00  0.64           N  
ATOM   3353  H   LYS A 216       7.580 -10.874  11.864  1.00  0.64           H  
ATOM   3354  HA  LYS A 216       9.290  -9.303  13.648  1.00  0.64           H  
ATOM   3355 1HB  LYS A 216       6.895  -8.763  11.900  1.00  0.64           H  
ATOM   3356 2HB  LYS A 216       7.321  -7.621  13.160  1.00  0.64           H  
ATOM   3357 1HG  LYS A 216       8.381  -6.920  11.067  1.00  0.64           H  
ATOM   3358 2HG  LYS A 216       9.635  -7.435  12.200  1.00  0.64           H  
ATOM   3359 1HD  LYS A 216       9.613  -9.733  11.018  1.00  0.64           H  
ATOM   3360 2HD  LYS A 216       8.586  -9.015   9.789  1.00  0.64           H  
ATOM   3361 1HE  LYS A 216      10.356  -7.345   9.290  1.00  0.64           H  
ATOM   3362 2HE  LYS A 216      11.368  -8.091  10.541  1.00  0.64           H  
ATOM   3363 1HZ  LYS A 216      11.946  -8.898   8.341  1.00  0.64           H  
ATOM   3364 2HZ  LYS A 216      11.364 -10.147   9.237  1.00  0.64           H  
ATOM   3365 3HZ  LYS A 216      10.433  -9.441   8.055  1.00  0.64           H  
ATOM   3366  N   GLY A 217       6.532 -10.698  14.599  1.00  0.63           N  
ATOM   3367  CA  GLY A 217       5.738 -11.033  15.774  1.00  0.63           C  
ATOM   3368  C   GLY A 217       4.889 -12.287  15.598  1.00  0.63           C  
ATOM   3369  O   GLY A 217       4.831 -12.896  14.529  1.00  0.63           O  
ATOM   3370  H   GLY A 217       6.345 -11.126  13.695  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217       6.390 -11.156  16.636  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217       5.087 -10.193  16.014  1.00  0.63           H  
ATOM   3373  N   ILE A 218       4.300 -12.703  16.693  1.00  0.63           N  
ATOM   3374  CA  ILE A 218       3.450 -13.870  16.780  1.00  0.63           C  
ATOM   3375  C   ILE A 218       2.091 -13.585  17.416  1.00  0.63           C  
ATOM   3376  O   ILE A 218       2.001 -12.934  18.457  1.00  0.63           O  
ATOM   3377  CB  ILE A 218       4.166 -14.998  17.528  1.00  0.63           C  
ATOM   3378  CG1 ILE A 218       5.415 -15.519  16.750  1.00  0.63           C  
ATOM   3379  CG2 ILE A 218       3.218 -16.008  17.851  1.00  0.63           C  
ATOM   3380  CD1 ILE A 218       6.282 -16.494  17.552  1.00  0.63           C  
ATOM   3381  H   ILE A 218       4.453 -12.162  17.538  1.00  0.63           H  
ATOM   3382  HA  ILE A 218       3.263 -14.226  15.768  1.00  0.63           H  
ATOM   3383  HB  ILE A 218       4.570 -14.587  18.414  1.00  0.63           H  
ATOM   3384 1HG1 ILE A 218       5.085 -16.014  15.843  1.00  0.63           H  
ATOM   3385 2HG1 ILE A 218       6.031 -14.685  16.470  1.00  0.63           H  
ATOM   3386 1HG2 ILE A 218       3.679 -16.786  18.398  1.00  0.63           H  
ATOM   3387 2HG2 ILE A 218       2.447 -15.565  18.433  1.00  0.63           H  
ATOM   3388 3HG2 ILE A 218       2.816 -16.370  16.951  1.00  0.63           H  
ATOM   3389 1HD1 ILE A 218       7.134 -16.807  16.945  1.00  0.63           H  
ATOM   3390 2HD1 ILE A 218       6.645 -15.999  18.459  1.00  0.63           H  
ATOM   3391 3HD1 ILE A 218       5.694 -17.364  17.824  1.00  0.63           H  
ATOM   3392  N   ILE A 219       1.042 -14.073  16.777  1.00  0.65           N  
ATOM   3393  CA  ILE A 219      -0.311 -13.914  17.277  1.00  0.65           C  
ATOM   3394  C   ILE A 219      -0.785 -15.286  17.735  1.00  0.65           C  
ATOM   3395  O   ILE A 219      -0.780 -16.227  16.942  1.00  0.65           O  
ATOM   3396  CB  ILE A 219      -1.216 -13.379  16.165  1.00  0.65           C  
ATOM   3397  CG1 ILE A 219      -0.667 -12.037  15.663  1.00  0.65           C  
ATOM   3398  CG2 ILE A 219      -2.619 -13.231  16.684  1.00  0.65           C  
ATOM   3399  CD1 ILE A 219      -1.334 -11.518  14.407  1.00  0.65           C  
ATOM   3400  H   ILE A 219       1.200 -14.608  15.926  1.00  0.65           H  
ATOM   3401  HA  ILE A 219      -0.319 -13.229  18.124  1.00  0.65           H  
ATOM   3402  HB  ILE A 219      -1.197 -14.057  15.335  1.00  0.65           H  
ATOM   3403 1HG1 ILE A 219      -0.775 -11.318  16.445  1.00  0.65           H  
ATOM   3404 2HG1 ILE A 219       0.392 -12.152  15.452  1.00  0.65           H  
ATOM   3405 1HG2 ILE A 219      -3.268 -12.846  15.907  1.00  0.65           H  
ATOM   3406 2HG2 ILE A 219      -2.993 -14.198  17.026  1.00  0.65           H  
ATOM   3407 3HG2 ILE A 219      -2.595 -12.541  17.511  1.00  0.65           H  
ATOM   3408 1HD1 ILE A 219      -0.879 -10.569  14.119  1.00  0.65           H  
ATOM   3409 2HD1 ILE A 219      -1.199 -12.238  13.610  1.00  0.65           H  
ATOM   3410 3HD1 ILE A 219      -2.396 -11.371  14.587  1.00  0.65           H  
ATOM   3411  N   VAL A 220      -1.147 -15.425  19.006  1.00  0.67           N  
ATOM   3412  CA  VAL A 220      -1.529 -16.762  19.478  1.00  0.67           C  
ATOM   3413  C   VAL A 220      -2.948 -16.747  19.981  1.00  0.67           C  
ATOM   3414  O   VAL A 220      -3.272 -16.010  20.902  1.00  0.67           O  
ATOM   3415  CB  VAL A 220      -0.612 -17.253  20.626  1.00  0.67           C  
ATOM   3416  CG1 VAL A 220      -1.034 -18.641  21.075  1.00  0.67           C  
ATOM   3417  CG2 VAL A 220       0.794 -17.252  20.181  1.00  0.67           C  
ATOM   3418  H   VAL A 220      -1.166 -14.601  19.615  1.00  0.67           H  
ATOM   3419  HA  VAL A 220      -1.467 -17.468  18.652  1.00  0.67           H  
ATOM   3420  HB  VAL A 220      -0.722 -16.587  21.482  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 220      -0.403 -18.973  21.893  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 220      -2.060 -18.620  21.398  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 220      -0.940 -19.339  20.241  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 220       1.439 -17.580  20.992  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 220       0.908 -17.914  19.325  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 220       1.042 -16.252  19.906  1.00  0.67           H  
ATOM   3427  N   ASN A 221      -3.805 -17.606  19.459  1.00  0.72           N  
ATOM   3428  CA  ASN A 221      -5.215 -17.589  19.883  1.00  0.72           C  
ATOM   3429  C   ASN A 221      -5.495 -18.345  21.210  1.00  0.72           C  
ATOM   3430  O   ASN A 221      -6.334 -19.242  21.308  1.00  0.72           O  
ATOM   3431  CB  ASN A 221      -5.997 -18.089  18.719  1.00  0.72           C  
ATOM   3432  CG  ASN A 221      -5.933 -17.175  17.586  1.00  0.72           C  
ATOM   3433  OD1 ASN A 221      -6.645 -16.182  17.477  1.00  0.72           O  
ATOM   3434  ND2 ASN A 221      -5.025 -17.486  16.721  1.00  0.72           N  
ATOM   3435  H   ASN A 221      -3.505 -18.242  18.712  1.00  0.72           H  
ATOM   3436  HA  ASN A 221      -5.505 -16.564  20.067  1.00  0.72           H  
ATOM   3437 1HB  ASN A 221      -5.509 -18.965  18.358  1.00  0.72           H  
ATOM   3438 2HB  ASN A 221      -7.028 -18.305  18.992  1.00  0.72           H  
ATOM   3439 1HD2 ASN A 221      -4.879 -16.920  15.917  1.00  0.72           H  
ATOM   3440 2HD2 ASN A 221      -4.447 -18.304  16.869  1.00  0.72           H  
ATOM   3441  N   THR A 222      -4.777 -17.890  22.224  1.00  0.76           N  
ATOM   3442  CA  THR A 222      -4.741 -18.318  23.610  1.00  0.76           C  
ATOM   3443  C   THR A 222      -4.746 -17.108  24.512  1.00  0.76           C  
ATOM   3444  O   THR A 222      -4.280 -16.039  24.119  1.00  0.76           O  
ATOM   3445  CB  THR A 222      -3.512 -19.185  23.904  1.00  0.76           C  
ATOM   3446  OG1 THR A 222      -3.611 -20.413  23.176  1.00  0.76           O  
ATOM   3447  CG2 THR A 222      -3.340 -19.461  25.335  1.00  0.76           C  
ATOM   3448  H   THR A 222      -4.164 -17.132  21.973  1.00  0.76           H  
ATOM   3449  HA  THR A 222      -5.639 -18.902  23.821  1.00  0.76           H  
ATOM   3450  HB  THR A 222      -2.623 -18.657  23.587  1.00  0.76           H  
ATOM   3451  HG1 THR A 222      -3.405 -21.167  23.786  1.00  0.76           H  
ATOM   3452 1HG2 THR A 222      -2.455 -20.037  25.424  1.00  0.76           H  
ATOM   3453 2HG2 THR A 222      -3.215 -18.563  25.891  1.00  0.76           H  
ATOM   3454 3HG2 THR A 222      -4.192 -20.014  25.722  1.00  0.76           H  
ATOM   3455  N   PHE A 223      -5.354 -17.228  25.673  1.00  0.81           N  
ATOM   3456  CA  PHE A 223      -5.309 -16.150  26.636  1.00  0.81           C  
ATOM   3457  C   PHE A 223      -4.278 -16.450  27.726  1.00  0.81           C  
ATOM   3458  O   PHE A 223      -4.062 -17.611  28.091  1.00  0.81           O  
ATOM   3459  CB  PHE A 223      -6.685 -15.837  27.180  1.00  0.81           C  
ATOM   3460  CG  PHE A 223      -6.648 -14.785  28.116  1.00  0.81           C  
ATOM   3461  CD1 PHE A 223      -6.273 -13.567  27.662  1.00  0.81           C  
ATOM   3462  CD2 PHE A 223      -7.030 -14.944  29.423  1.00  0.81           C  
ATOM   3463  CE1 PHE A 223      -6.241 -12.515  28.465  1.00  0.81           C  
ATOM   3464  CE2 PHE A 223      -7.007 -13.856  30.269  1.00  0.81           C  
ATOM   3465  CZ  PHE A 223      -6.606 -12.635  29.793  1.00  0.81           C  
ATOM   3466  H   PHE A 223      -5.776 -18.111  25.919  1.00  0.81           H  
ATOM   3467  HA  PHE A 223      -4.973 -15.245  26.126  1.00  0.81           H  
ATOM   3468 1HB  PHE A 223      -7.343 -15.532  26.396  1.00  0.81           H  
ATOM   3469 2HB  PHE A 223      -7.113 -16.695  27.645  1.00  0.81           H  
ATOM   3470  HD1 PHE A 223      -5.986 -13.460  26.614  1.00  0.81           H  
ATOM   3471  HD2 PHE A 223      -7.357 -15.925  29.779  1.00  0.81           H  
ATOM   3472  HE1 PHE A 223      -5.937 -11.591  28.042  1.00  0.81           H  
ATOM   3473  HE2 PHE A 223      -7.320 -13.954  31.303  1.00  0.81           H  
ATOM   3474  HZ  PHE A 223      -6.591 -11.780  30.459  1.00  0.81           H  
ATOM   3475  N   ILE A 224      -3.627 -15.402  28.221  1.00  0.85           N  
ATOM   3476  CA  ILE A 224      -2.585 -15.520  29.230  1.00  0.85           C  
ATOM   3477  C   ILE A 224      -3.028 -16.236  30.505  1.00  0.85           C  
ATOM   3478  O   ILE A 224      -2.204 -16.844  31.169  1.00  0.85           O  
ATOM   3479  CB  ILE A 224      -1.998 -14.133  29.562  1.00  0.85           C  
ATOM   3480  CG1 ILE A 224      -0.696 -14.301  30.352  1.00  0.85           C  
ATOM   3481  CG2 ILE A 224      -2.978 -13.297  30.330  1.00  0.85           C  
ATOM   3482  CD1 ILE A 224       0.400 -14.952  29.556  1.00  0.85           C  
ATOM   3483  H   ILE A 224      -3.862 -14.481  27.878  1.00  0.85           H  
ATOM   3484  HA  ILE A 224      -1.781 -16.102  28.810  1.00  0.85           H  
ATOM   3485  HB  ILE A 224      -1.754 -13.625  28.629  1.00  0.85           H  
ATOM   3486 1HG1 ILE A 224      -0.351 -13.325  30.692  1.00  0.85           H  
ATOM   3487 2HG1 ILE A 224      -0.895 -14.923  31.228  1.00  0.85           H  
ATOM   3488 1HG2 ILE A 224      -2.546 -12.319  30.532  1.00  0.85           H  
ATOM   3489 2HG2 ILE A 224      -3.862 -13.182  29.749  1.00  0.85           H  
ATOM   3490 3HG2 ILE A 224      -3.216 -13.778  31.270  1.00  0.85           H  
ATOM   3491 1HD1 ILE A 224       1.297 -15.061  30.170  1.00  0.85           H  
ATOM   3492 2HD1 ILE A 224       0.054 -15.921  29.243  1.00  0.85           H  
ATOM   3493 3HD1 ILE A 224       0.631 -14.345  28.682  1.00  0.85           H  
ATOM   3494  N   GLU A 225      -4.313 -16.201  30.847  1.00  0.86           N  
ATOM   3495  CA  GLU A 225      -4.768 -16.905  32.042  1.00  0.86           C  
ATOM   3496  C   GLU A 225      -5.170 -18.360  31.759  1.00  0.86           C  
ATOM   3497  O   GLU A 225      -5.588 -19.075  32.670  1.00  0.86           O  
ATOM   3498  CB  GLU A 225      -5.910 -16.169  32.735  1.00  0.86           C  
ATOM   3499  CG  GLU A 225      -5.517 -14.799  33.311  1.00  0.86           C  
ATOM   3500  CD  GLU A 225      -6.655 -14.076  34.003  1.00  0.86           C  
ATOM   3501  OE1 GLU A 225      -7.734 -14.608  34.045  1.00  0.86           O  
ATOM   3502  OE2 GLU A 225      -6.437 -12.987  34.479  1.00  0.86           O  
ATOM   3503  H   GLU A 225      -4.964 -15.682  30.276  1.00  0.86           H  
ATOM   3504  HA  GLU A 225      -3.937 -16.933  32.747  1.00  0.86           H  
ATOM   3505 1HB  GLU A 225      -6.735 -16.057  32.062  1.00  0.86           H  
ATOM   3506 2HB  GLU A 225      -6.266 -16.775  33.568  1.00  0.86           H  
ATOM   3507 1HG  GLU A 225      -4.707 -14.942  34.025  1.00  0.86           H  
ATOM   3508 2HG  GLU A 225      -5.141 -14.177  32.512  1.00  0.86           H  
ATOM   3509  N   LEU A 226      -5.059 -18.799  30.500  1.00  0.86           N  
ATOM   3510  CA  LEU A 226      -5.372 -20.180  30.152  1.00  0.86           C  
ATOM   3511  C   LEU A 226      -4.069 -20.959  30.091  1.00  0.86           C  
ATOM   3512  O   LEU A 226      -3.970 -22.082  30.586  1.00  0.86           O  
ATOM   3513  CB  LEU A 226      -6.055 -20.277  28.779  1.00  0.86           C  
ATOM   3514  CG  LEU A 226      -7.379 -19.545  28.635  1.00  0.86           C  
ATOM   3515  CD1 LEU A 226      -7.880 -19.694  27.206  1.00  0.86           C  
ATOM   3516  CD2 LEU A 226      -8.354 -20.074  29.631  1.00  0.86           C  
ATOM   3517  H   LEU A 226      -4.718 -18.182  29.770  1.00  0.86           H  
ATOM   3518  HA  LEU A 226      -6.012 -20.614  30.919  1.00  0.86           H  
ATOM   3519 1HB  LEU A 226      -5.375 -19.874  28.032  1.00  0.86           H  
ATOM   3520 2HB  LEU A 226      -6.223 -21.328  28.551  1.00  0.86           H  
ATOM   3521  HG  LEU A 226      -7.229 -18.499  28.837  1.00  0.86           H  
ATOM   3522 1HD1 LEU A 226      -8.811 -19.159  27.111  1.00  0.86           H  
ATOM   3523 2HD1 LEU A 226      -7.158 -19.289  26.514  1.00  0.86           H  
ATOM   3524 3HD1 LEU A 226      -8.040 -20.746  26.983  1.00  0.86           H  
ATOM   3525 1HD2 LEU A 226      -9.293 -19.551  29.557  1.00  0.86           H  
ATOM   3526 2HD2 LEU A 226      -8.519 -21.137  29.468  1.00  0.86           H  
ATOM   3527 3HD2 LEU A 226      -7.931 -19.910  30.609  1.00  0.86           H  
ATOM   3528  N   GLU A 227      -3.050 -20.339  29.493  1.00  0.83           N  
ATOM   3529  CA  GLU A 227      -1.753 -20.995  29.352  1.00  0.83           C  
ATOM   3530  C   GLU A 227      -0.587 -20.063  29.706  1.00  0.83           C  
ATOM   3531  O   GLU A 227       0.317 -19.893  28.876  1.00  0.83           O  
ATOM   3532  CB  GLU A 227      -1.559 -21.438  27.906  1.00  0.83           C  
ATOM   3533  CG  GLU A 227      -2.667 -22.373  27.318  1.00  0.83           C  
ATOM   3534  CD  GLU A 227      -2.468 -22.655  25.855  1.00  0.83           C  
ATOM   3535  OE1 GLU A 227      -1.379 -22.996  25.453  1.00  0.83           O  
ATOM   3536  OE2 GLU A 227      -3.419 -22.506  25.109  1.00  0.83           O  
ATOM   3537  H   GLU A 227      -3.204 -19.405  29.108  1.00  0.83           H  
ATOM   3538  HA  GLU A 227      -1.722 -21.867  30.001  1.00  0.83           H  
ATOM   3539 1HB  GLU A 227      -1.435 -20.566  27.287  1.00  0.83           H  
ATOM   3540 2HB  GLU A 227      -0.640 -21.998  27.843  1.00  0.83           H  
ATOM   3541 1HG  GLU A 227      -2.719 -23.299  27.850  1.00  0.83           H  
ATOM   3542 2HG  GLU A 227      -3.626 -21.879  27.436  1.00  0.83           H  
ATOM   3543  N   PRO A 228      -0.525 -19.503  30.936  1.00  0.79           N  
ATOM   3544  CA  PRO A 228       0.490 -18.551  31.352  1.00  0.79           C  
ATOM   3545  C   PRO A 228       1.872 -19.157  31.346  1.00  0.79           C  
ATOM   3546  O   PRO A 228       2.854 -18.459  31.131  1.00  0.79           O  
ATOM   3547  CB  PRO A 228       0.075 -18.205  32.785  1.00  0.79           C  
ATOM   3548  CG  PRO A 228      -0.770 -19.393  33.245  1.00  0.79           C  
ATOM   3549  CD  PRO A 228      -1.476 -19.882  31.998  1.00  0.79           C  
ATOM   3550  HA  PRO A 228       0.443 -17.667  30.706  1.00  0.79           H  
ATOM   3551 1HB  PRO A 228       0.976 -18.065  33.402  1.00  0.79           H  
ATOM   3552 2HB  PRO A 228      -0.464 -17.250  32.806  1.00  0.79           H  
ATOM   3553 1HG  PRO A 228      -0.135 -20.160  33.706  1.00  0.79           H  
ATOM   3554 2HG  PRO A 228      -1.483 -19.064  34.018  1.00  0.79           H  
ATOM   3555 1HD  PRO A 228      -1.627 -20.966  32.051  1.00  0.79           H  
ATOM   3556 2HD  PRO A 228      -2.414 -19.335  31.891  1.00  0.79           H  
ATOM   3557  N   GLY A 229       1.925 -20.482  31.485  1.00  0.75           N  
ATOM   3558  CA  GLY A 229       3.166 -21.236  31.503  1.00  0.75           C  
ATOM   3559  C   GLY A 229       3.992 -20.930  30.270  1.00  0.75           C  
ATOM   3560  O   GLY A 229       4.973 -20.177  30.345  1.00  0.75           O  
ATOM   3561  H   GLY A 229       1.066 -20.988  31.629  1.00  0.75           H  
ATOM   3562 1HA  GLY A 229       3.733 -20.971  32.395  1.00  0.75           H  
ATOM   3563 2HA  GLY A 229       2.958 -22.304  31.571  1.00  0.75           H  
ATOM   3564  N   PRO A 230       3.657 -21.543  29.126  1.00  0.71           N  
ATOM   3565  CA  PRO A 230       4.343 -21.331  27.889  1.00  0.71           C  
ATOM   3566  C   PRO A 230       4.271 -19.909  27.395  1.00  0.71           C  
ATOM   3567  O   PRO A 230       5.220 -19.450  26.773  1.00  0.71           O  
ATOM   3568  CB  PRO A 230       3.587 -22.251  26.949  1.00  0.71           C  
ATOM   3569  CG  PRO A 230       2.258 -22.499  27.599  1.00  0.71           C  
ATOM   3570  CD  PRO A 230       2.526 -22.487  29.052  1.00  0.71           C  
ATOM   3571  HA  PRO A 230       5.381 -21.658  27.981  1.00  0.71           H  
ATOM   3572 1HB  PRO A 230       3.487 -21.763  25.965  1.00  0.71           H  
ATOM   3573 2HB  PRO A 230       4.172 -23.143  26.785  1.00  0.71           H  
ATOM   3574 1HG  PRO A 230       1.566 -21.705  27.306  1.00  0.71           H  
ATOM   3575 2HG  PRO A 230       1.820 -23.438  27.259  1.00  0.71           H  
ATOM   3576 1HD  PRO A 230       1.632 -22.131  29.547  1.00  0.71           H  
ATOM   3577 2HD  PRO A 230       2.819 -23.489  29.392  1.00  0.71           H  
ATOM   3578  N   LEU A 231       3.244 -19.137  27.741  1.00  0.68           N  
ATOM   3579  CA  LEU A 231       3.275 -17.783  27.226  1.00  0.68           C  
ATOM   3580  C   LEU A 231       4.364 -16.943  27.868  1.00  0.68           C  
ATOM   3581  O   LEU A 231       5.072 -16.212  27.170  1.00  0.68           O  
ATOM   3582  CB  LEU A 231       1.900 -17.151  27.316  1.00  0.68           C  
ATOM   3583  CG  LEU A 231       0.893 -17.722  26.290  1.00  0.68           C  
ATOM   3584  CD1 LEU A 231      -0.488 -17.222  26.564  1.00  0.68           C  
ATOM   3585  CD2 LEU A 231       1.346 -17.297  24.866  1.00  0.68           C  
ATOM   3586  H   LEU A 231       2.435 -19.464  28.278  1.00  0.68           H  
ATOM   3587  HA  LEU A 231       3.506 -17.843  26.166  1.00  0.68           H  
ATOM   3588 1HB  LEU A 231       1.515 -17.363  28.307  1.00  0.68           H  
ATOM   3589 2HB  LEU A 231       1.982 -16.075  27.177  1.00  0.68           H  
ATOM   3590  HG  LEU A 231       0.869 -18.803  26.372  1.00  0.68           H  
ATOM   3591 1HD1 LEU A 231      -1.157 -17.633  25.828  1.00  0.68           H  
ATOM   3592 2HD1 LEU A 231      -0.781 -17.558  27.550  1.00  0.68           H  
ATOM   3593 3HD1 LEU A 231      -0.516 -16.137  26.510  1.00  0.68           H  
ATOM   3594 1HD2 LEU A 231       0.652 -17.688  24.122  1.00  0.68           H  
ATOM   3595 2HD2 LEU A 231       1.370 -16.221  24.798  1.00  0.68           H  
ATOM   3596 3HD2 LEU A 231       2.340 -17.683  24.669  1.00  0.68           H  
ATOM   3597  N   GLU A 232       4.564 -17.059  29.181  1.00  0.66           N  
ATOM   3598  CA  GLU A 232       5.640 -16.282  29.768  1.00  0.66           C  
ATOM   3599  C   GLU A 232       6.990 -16.818  29.292  1.00  0.66           C  
ATOM   3600  O   GLU A 232       7.894 -16.048  28.966  1.00  0.66           O  
ATOM   3601  CB  GLU A 232       5.547 -16.271  31.297  1.00  0.66           C  
ATOM   3602  CG  GLU A 232       4.350 -15.460  31.848  1.00  0.66           C  
ATOM   3603  CD  GLU A 232       4.248 -15.460  33.369  1.00  0.66           C  
ATOM   3604  OE1 GLU A 232       5.002 -16.160  34.007  1.00  0.66           O  
ATOM   3605  OE2 GLU A 232       3.415 -14.746  33.885  1.00  0.66           O  
ATOM   3606  H   GLU A 232       3.982 -17.663  29.767  1.00  0.66           H  
ATOM   3607  HA  GLU A 232       5.547 -15.253  29.427  1.00  0.66           H  
ATOM   3608 1HB  GLU A 232       5.449 -17.297  31.658  1.00  0.66           H  
ATOM   3609 2HB  GLU A 232       6.466 -15.857  31.716  1.00  0.66           H  
ATOM   3610 1HG  GLU A 232       4.436 -14.431  31.502  1.00  0.66           H  
ATOM   3611 2HG  GLU A 232       3.433 -15.876  31.432  1.00  0.66           H  
ATOM   3612  N   ALA A 233       7.123 -18.148  29.196  1.00  0.64           N  
ATOM   3613  CA  ALA A 233       8.384 -18.739  28.748  1.00  0.64           C  
ATOM   3614  C   ALA A 233       8.743 -18.299  27.329  1.00  0.64           C  
ATOM   3615  O   ALA A 233       9.915 -18.052  26.990  1.00  0.64           O  
ATOM   3616  CB  ALA A 233       8.287 -20.236  28.815  1.00  0.64           C  
ATOM   3617  H   ALA A 233       6.346 -18.760  29.466  1.00  0.64           H  
ATOM   3618  HA  ALA A 233       9.170 -18.396  29.414  1.00  0.64           H  
ATOM   3619 1HB  ALA A 233       9.230 -20.683  28.515  1.00  0.64           H  
ATOM   3620 2HB  ALA A 233       8.057 -20.515  29.835  1.00  0.64           H  
ATOM   3621 3HB  ALA A 233       7.498 -20.574  28.150  1.00  0.64           H  
ATOM   3622  N   LEU A 234       7.724 -18.173  26.489  1.00  0.62           N  
ATOM   3623  CA  LEU A 234       7.929 -17.716  25.140  1.00  0.62           C  
ATOM   3624  C   LEU A 234       8.331 -16.253  25.097  1.00  0.62           C  
ATOM   3625  O   LEU A 234       9.345 -15.909  24.487  1.00  0.62           O  
ATOM   3626  CB  LEU A 234       6.642 -17.907  24.357  1.00  0.62           C  
ATOM   3627  CG  LEU A 234       6.273 -19.295  23.956  1.00  0.62           C  
ATOM   3628  CD1 LEU A 234       4.833 -19.364  23.523  1.00  0.62           C  
ATOM   3629  CD2 LEU A 234       7.099 -19.596  22.819  1.00  0.62           C  
ATOM   3630  H   LEU A 234       6.781 -18.420  26.784  1.00  0.62           H  
ATOM   3631  HA  LEU A 234       8.718 -18.311  24.689  1.00  0.62           H  
ATOM   3632 1HB  LEU A 234       5.811 -17.458  24.899  1.00  0.62           H  
ATOM   3633 2HB  LEU A 234       6.794 -17.401  23.459  1.00  0.62           H  
ATOM   3634  HG  LEU A 234       6.442 -20.001  24.757  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 234       4.599 -20.373  23.181  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 234       4.199 -19.114  24.354  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 234       4.686 -18.661  22.730  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 234       6.855 -20.553  22.461  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 234       6.893 -18.860  22.046  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 234       8.143 -19.551  23.095  1.00  0.62           H  
ATOM   3641  N   ARG A 235       7.605 -15.404  25.830  1.00  0.61           N  
ATOM   3642  CA  ARG A 235       7.859 -13.964  25.850  1.00  0.61           C  
ATOM   3643  C   ARG A 235       9.250 -13.620  26.381  1.00  0.61           C  
ATOM   3644  O   ARG A 235       9.899 -12.697  25.886  1.00  0.61           O  
ATOM   3645  CB  ARG A 235       6.796 -13.253  26.682  1.00  0.61           C  
ATOM   3646  CG  ARG A 235       5.399 -13.193  26.023  1.00  0.61           C  
ATOM   3647  CD  ARG A 235       4.352 -12.624  26.938  1.00  0.61           C  
ATOM   3648  NE  ARG A 235       4.598 -11.211  27.270  1.00  0.61           N  
ATOM   3649  CZ  ARG A 235       4.199 -10.168  26.505  1.00  0.61           C  
ATOM   3650  NH1 ARG A 235       3.547 -10.397  25.391  1.00  0.61           N  
ATOM   3651  NH2 ARG A 235       4.464  -8.926  26.875  1.00  0.61           N  
ATOM   3652  H   ARG A 235       6.806 -15.759  26.358  1.00  0.61           H  
ATOM   3653  HA  ARG A 235       7.785 -13.597  24.826  1.00  0.61           H  
ATOM   3654 1HB  ARG A 235       6.685 -13.775  27.635  1.00  0.61           H  
ATOM   3655 2HB  ARG A 235       7.118 -12.237  26.901  1.00  0.61           H  
ATOM   3656 1HG  ARG A 235       5.451 -12.556  25.141  1.00  0.61           H  
ATOM   3657 2HG  ARG A 235       5.091 -14.191  25.718  1.00  0.61           H  
ATOM   3658 1HD  ARG A 235       3.375 -12.697  26.458  1.00  0.61           H  
ATOM   3659 2HD  ARG A 235       4.340 -13.198  27.867  1.00  0.61           H  
ATOM   3660  HE  ARG A 235       5.097 -11.007  28.124  1.00  0.61           H  
ATOM   3661 1HH1 ARG A 235       3.347 -11.352  25.126  1.00  0.61           H  
ATOM   3662 2HH1 ARG A 235       3.248  -9.627  24.800  1.00  0.61           H  
ATOM   3663 1HH2 ARG A 235       4.966  -8.749  27.734  1.00  0.61           H  
ATOM   3664 2HH2 ARG A 235       4.161  -8.157  26.296  1.00  0.61           H  
ATOM   3665  N   GLU A 236       9.727 -14.389  27.359  1.00  0.61           N  
ATOM   3666  CA  GLU A 236      11.042 -14.161  27.950  1.00  0.61           C  
ATOM   3667  C   GLU A 236      12.186 -14.824  27.168  1.00  0.61           C  
ATOM   3668  O   GLU A 236      13.350 -14.704  27.555  1.00  0.61           O  
ATOM   3669  CB  GLU A 236      11.049 -14.615  29.424  1.00  0.61           C  
ATOM   3670  CG  GLU A 236      10.149 -13.740  30.327  1.00  0.61           C  
ATOM   3671  CD  GLU A 236      10.098 -14.111  31.818  1.00  0.61           C  
ATOM   3672  OE1 GLU A 236      10.715 -15.070  32.244  1.00  0.61           O  
ATOM   3673  OE2 GLU A 236       9.437 -13.393  32.537  1.00  0.61           O  
ATOM   3674  H   GLU A 236       9.135 -15.128  27.742  1.00  0.61           H  
ATOM   3675  HA  GLU A 236      11.225 -13.088  27.942  1.00  0.61           H  
ATOM   3676 1HB  GLU A 236      10.684 -15.645  29.485  1.00  0.61           H  
ATOM   3677 2HB  GLU A 236      12.065 -14.600  29.816  1.00  0.61           H  
ATOM   3678 1HG  GLU A 236      10.487 -12.708  30.242  1.00  0.61           H  
ATOM   3679 2HG  GLU A 236       9.135 -13.785  29.926  1.00  0.61           H  
ATOM   3680  N   GLY A 237      11.862 -15.557  26.090  1.00  0.62           N  
ATOM   3681  CA  GLY A 237      12.865 -16.235  25.269  1.00  0.62           C  
ATOM   3682  C   GLY A 237      13.353 -17.562  25.850  1.00  0.62           C  
ATOM   3683  O   GLY A 237      14.268 -18.182  25.315  1.00  0.62           O  
ATOM   3684  H   GLY A 237      10.891 -15.622  25.788  1.00  0.62           H  
ATOM   3685 1HA  GLY A 237      12.444 -16.411  24.280  1.00  0.62           H  
ATOM   3686 2HA  GLY A 237      13.715 -15.572  25.127  1.00  0.62           H  
ATOM   3687  N   ARG A 238      12.754 -18.021  26.942  1.00  0.63           N  
ATOM   3688  CA  ARG A 238      13.216 -19.236  27.597  1.00  0.63           C  
ATOM   3689  C   ARG A 238      13.058 -20.436  26.686  1.00  0.63           C  
ATOM   3690  O   ARG A 238      13.883 -21.348  26.671  1.00  0.63           O  
ATOM   3691  CB  ARG A 238      12.460 -19.427  28.884  1.00  0.63           C  
ATOM   3692  CG  ARG A 238      12.804 -18.383  29.919  1.00  0.63           C  
ATOM   3693  CD  ARG A 238      12.048 -18.537  31.173  1.00  0.63           C  
ATOM   3694  NE  ARG A 238      12.325 -17.442  32.079  1.00  0.63           N  
ATOM   3695  CZ  ARG A 238      13.359 -17.385  32.939  1.00  0.63           C  
ATOM   3696  NH1 ARG A 238      14.219 -18.381  33.025  1.00  0.63           N  
ATOM   3697  NH2 ARG A 238      13.502 -16.316  33.698  1.00  0.63           N  
ATOM   3698  H   ARG A 238      11.937 -17.540  27.312  1.00  0.63           H  
ATOM   3699  HA  ARG A 238      14.273 -19.119  27.836  1.00  0.63           H  
ATOM   3700 1HB  ARG A 238      11.398 -19.385  28.692  1.00  0.63           H  
ATOM   3701 2HB  ARG A 238      12.684 -20.407  29.299  1.00  0.63           H  
ATOM   3702 1HG  ARG A 238      13.866 -18.438  30.149  1.00  0.63           H  
ATOM   3703 2HG  ARG A 238      12.577 -17.396  29.508  1.00  0.63           H  
ATOM   3704 1HD  ARG A 238      10.984 -18.538  30.961  1.00  0.63           H  
ATOM   3705 2HD  ARG A 238      12.325 -19.469  31.662  1.00  0.63           H  
ATOM   3706  HE  ARG A 238      11.693 -16.625  32.049  1.00  0.63           H  
ATOM   3707 1HH1 ARG A 238      14.104 -19.197  32.442  1.00  0.63           H  
ATOM   3708 2HH1 ARG A 238      14.990 -18.328  33.674  1.00  0.63           H  
ATOM   3709 1HH2 ARG A 238      12.825 -15.554  33.616  1.00  0.63           H  
ATOM   3710 2HH2 ARG A 238      14.268 -16.252  34.349  1.00  0.63           H  
ATOM   3711  N   CYS A 239      12.008 -20.402  25.874  1.00  0.66           N  
ATOM   3712  CA  CYS A 239      11.719 -21.483  24.940  1.00  0.66           C  
ATOM   3713  C   CYS A 239      12.728 -21.575  23.799  1.00  0.66           C  
ATOM   3714  O   CYS A 239      12.736 -22.562  23.071  1.00  0.66           O  
ATOM   3715  CB  CYS A 239      10.350 -21.302  24.321  1.00  0.66           C  
ATOM   3716  SG  CYS A 239       9.008 -21.420  25.515  1.00  0.66           S  
ATOM   3717  H   CYS A 239      11.367 -19.613  25.964  1.00  0.66           H  
ATOM   3718  HA  CYS A 239      11.735 -22.424  25.489  1.00  0.66           H  
ATOM   3719 1HB  CYS A 239      10.295 -20.331  23.835  1.00  0.66           H  
ATOM   3720 2HB  CYS A 239      10.188 -22.069  23.556  1.00  0.66           H  
ATOM   3721  HG  CYS A 239       9.357 -22.588  26.076  1.00  0.66           H  
ATOM   3722  N   VAL A 240      13.506 -20.509  23.580  1.00  0.69           N  
ATOM   3723  CA  VAL A 240      14.483 -20.490  22.508  1.00  0.69           C  
ATOM   3724  C   VAL A 240      15.827 -19.989  23.043  1.00  0.69           C  
ATOM   3725  O   VAL A 240      16.219 -18.860  22.756  1.00  0.69           O  
ATOM   3726  CB  VAL A 240      14.016 -19.568  21.375  1.00  0.69           C  
ATOM   3727  CG1 VAL A 240      14.961 -19.697  20.216  1.00  0.69           C  
ATOM   3728  CG2 VAL A 240      12.597 -19.911  20.976  1.00  0.69           C  
ATOM   3729  H   VAL A 240      13.487 -19.713  24.214  1.00  0.69           H  
ATOM   3730  HA  VAL A 240      14.594 -21.497  22.105  1.00  0.69           H  
ATOM   3731  HB  VAL A 240      14.053 -18.529  21.716  1.00  0.69           H  
ATOM   3732 1HG1 VAL A 240      14.633 -19.032  19.431  1.00  0.69           H  
ATOM   3733 2HG1 VAL A 240      15.961 -19.429  20.531  1.00  0.69           H  
ATOM   3734 3HG1 VAL A 240      14.955 -20.725  19.853  1.00  0.69           H  
ATOM   3735 1HG2 VAL A 240      12.275 -19.256  20.189  1.00  0.69           H  
ATOM   3736 2HG2 VAL A 240      12.578 -20.944  20.634  1.00  0.69           H  
ATOM   3737 3HG2 VAL A 240      11.930 -19.790  21.820  1.00  0.69           H  
ATOM   3738  N   PRO A 241      16.607 -20.813  23.750  1.00  0.72           N  
ATOM   3739  CA  PRO A 241      17.804 -20.421  24.478  1.00  0.72           C  
ATOM   3740  C   PRO A 241      18.830 -19.605  23.681  1.00  0.72           C  
ATOM   3741  O   PRO A 241      19.575 -18.820  24.267  1.00  0.72           O  
ATOM   3742  CB  PRO A 241      18.398 -21.784  24.858  1.00  0.72           C  
ATOM   3743  CG  PRO A 241      17.201 -22.697  24.962  1.00  0.72           C  
ATOM   3744  CD  PRO A 241      16.291 -22.256  23.845  1.00  0.72           C  
ATOM   3745  HA  PRO A 241      17.501 -19.871  25.379  1.00  0.72           H  
ATOM   3746 1HB  PRO A 241      19.121 -22.107  24.095  1.00  0.72           H  
ATOM   3747 2HB  PRO A 241      18.950 -21.698  25.806  1.00  0.72           H  
ATOM   3748 1HG  PRO A 241      17.506 -23.746  24.872  1.00  0.72           H  
ATOM   3749 2HG  PRO A 241      16.720 -22.588  25.947  1.00  0.72           H  
ATOM   3750 1HD  PRO A 241      16.531 -22.777  22.909  1.00  0.72           H  
ATOM   3751 2HD  PRO A 241      15.272 -22.442  24.169  1.00  0.72           H  
ATOM   3752  N   ASN A 242      18.898 -19.803  22.362  1.00  0.74           N  
ATOM   3753  CA  ASN A 242      19.881 -19.092  21.549  1.00  0.74           C  
ATOM   3754  C   ASN A 242      19.322 -18.034  20.585  1.00  0.74           C  
ATOM   3755  O   ASN A 242      20.034 -17.607  19.673  1.00  0.74           O  
ATOM   3756  CB  ASN A 242      20.719 -20.093  20.780  1.00  0.74           C  
ATOM   3757  CG  ASN A 242      21.598 -20.923  21.682  1.00  0.74           C  
ATOM   3758  OD1 ASN A 242      22.625 -20.450  22.179  1.00  0.74           O  
ATOM   3759  ND2 ASN A 242      21.211 -22.155  21.903  1.00  0.74           N  
ATOM   3760  H   ASN A 242      18.265 -20.446  21.914  1.00  0.74           H  
ATOM   3761  HA  ASN A 242      20.548 -18.558  22.227  1.00  0.74           H  
ATOM   3762 1HB  ASN A 242      20.061 -20.756  20.218  1.00  0.74           H  
ATOM   3763 2HB  ASN A 242      21.348 -19.567  20.063  1.00  0.74           H  
ATOM   3764 1HD2 ASN A 242      21.757 -22.752  22.493  1.00  0.74           H  
ATOM   3765 2HD2 ASN A 242      20.373 -22.499  21.480  1.00  0.74           H  
ATOM   3766  N   HIS A 243      18.078 -17.594  20.762  1.00  0.74           N  
ATOM   3767  CA  HIS A 243      17.572 -16.553  19.858  1.00  0.74           C  
ATOM   3768  C   HIS A 243      16.350 -15.861  20.485  1.00  0.74           C  
ATOM   3769  O   HIS A 243      15.519 -16.529  21.079  1.00  0.74           O  
ATOM   3770  CB  HIS A 243      17.154 -17.161  18.511  1.00  0.74           C  
ATOM   3771  CG  HIS A 243      16.974 -16.180  17.373  1.00  0.74           C  
ATOM   3772  ND1 HIS A 243      15.882 -15.342  17.253  1.00  0.74           N  
ATOM   3773  CD2 HIS A 243      17.759 -15.930  16.302  1.00  0.74           C  
ATOM   3774  CE1 HIS A 243      16.009 -14.614  16.164  1.00  0.74           C  
ATOM   3775  NE2 HIS A 243      17.140 -14.954  15.562  1.00  0.74           N  
ATOM   3776  H   HIS A 243      17.494 -17.969  21.516  1.00  0.74           H  
ATOM   3777  HA  HIS A 243      18.363 -15.843  19.665  1.00  0.74           H  
ATOM   3778 1HB  HIS A 243      17.874 -17.915  18.200  1.00  0.74           H  
ATOM   3779 2HB  HIS A 243      16.214 -17.652  18.639  1.00  0.74           H  
ATOM   3780  HD1 HIS A 243      15.109 -15.228  17.908  1.00  0.74           H  
ATOM   3781  HD2 HIS A 243      18.711 -16.346  15.970  1.00  0.74           H  
ATOM   3782  HE1 HIS A 243      15.239 -13.889  15.895  1.00  0.74           H  
ATOM   3783  N   PRO A 244      16.196 -14.535  20.381  1.00  0.73           N  
ATOM   3784  CA  PRO A 244      15.015 -13.823  20.832  1.00  0.73           C  
ATOM   3785  C   PRO A 244      13.740 -14.344  20.172  1.00  0.73           C  
ATOM   3786  O   PRO A 244      13.740 -14.712  18.995  1.00  0.73           O  
ATOM   3787  CB  PRO A 244      15.318 -12.386  20.394  1.00  0.73           C  
ATOM   3788  CG  PRO A 244      16.836 -12.301  20.371  1.00  0.73           C  
ATOM   3789  CD  PRO A 244      17.302 -13.659  19.914  1.00  0.73           C  
ATOM   3790  HA  PRO A 244      14.942 -13.900  21.926  1.00  0.73           H  
ATOM   3791 1HB  PRO A 244      14.862 -12.193  19.412  1.00  0.73           H  
ATOM   3792 2HB  PRO A 244      14.861 -11.677  21.101  1.00  0.73           H  
ATOM   3793 1HG  PRO A 244      17.156 -11.496  19.691  1.00  0.73           H  
ATOM   3794 2HG  PRO A 244      17.213 -12.040  21.370  1.00  0.73           H  
ATOM   3795 1HD  PRO A 244      17.421 -13.690  18.827  1.00  0.73           H  
ATOM   3796 2HD  PRO A 244      18.238 -13.873  20.449  1.00  0.73           H  
ATOM   3797  N   THR A 245      12.656 -14.366  20.936  1.00  0.70           N  
ATOM   3798  CA  THR A 245      11.353 -14.779  20.431  1.00  0.70           C  
ATOM   3799  C   THR A 245      10.649 -13.498  19.943  1.00  0.70           C  
ATOM   3800  O   THR A 245      10.748 -12.478  20.626  1.00  0.70           O  
ATOM   3801  CB  THR A 245      10.513 -15.479  21.525  1.00  0.70           C  
ATOM   3802  OG1 THR A 245      11.194 -16.639  21.991  1.00  0.70           O  
ATOM   3803  CG2 THR A 245       9.150 -15.926  20.989  1.00  0.70           C  
ATOM   3804  H   THR A 245      12.726 -14.071  21.901  1.00  0.70           H  
ATOM   3805  HA  THR A 245      11.503 -15.488  19.628  1.00  0.70           H  
ATOM   3806  HB  THR A 245      10.360 -14.792  22.359  1.00  0.70           H  
ATOM   3807  HG1 THR A 245      10.698 -17.000  22.740  1.00  0.70           H  
ATOM   3808 1HG2 THR A 245       8.599 -16.415  21.789  1.00  0.70           H  
ATOM   3809 2HG2 THR A 245       8.587 -15.068  20.640  1.00  0.70           H  
ATOM   3810 3HG2 THR A 245       9.291 -16.624  20.171  1.00  0.70           H  
ATOM   3811  N   PRO A 246      10.019 -13.469  18.757  1.00  0.68           N  
ATOM   3812  CA  PRO A 246       9.269 -12.338  18.244  1.00  0.68           C  
ATOM   3813  C   PRO A 246       8.191 -11.963  19.237  1.00  0.68           C  
ATOM   3814  O   PRO A 246       7.703 -12.825  19.963  1.00  0.68           O  
ATOM   3815  CB  PRO A 246       8.675 -12.882  16.958  1.00  0.68           C  
ATOM   3816  CG  PRO A 246       9.599 -13.984  16.536  1.00  0.68           C  
ATOM   3817  CD  PRO A 246      10.107 -14.601  17.816  1.00  0.68           C  
ATOM   3818  HA  PRO A 246       9.951 -11.492  18.055  1.00  0.68           H  
ATOM   3819 1HB  PRO A 246       7.653 -13.218  17.140  1.00  0.68           H  
ATOM   3820 2HB  PRO A 246       8.628 -12.087  16.202  1.00  0.68           H  
ATOM   3821 1HG  PRO A 246       9.051 -14.701  15.909  1.00  0.68           H  
ATOM   3822 2HG  PRO A 246      10.409 -13.574  15.900  1.00  0.68           H  
ATOM   3823 1HD  PRO A 246       9.482 -15.446  18.119  1.00  0.68           H  
ATOM   3824 2HD  PRO A 246      11.156 -14.877  17.638  1.00  0.68           H  
ATOM   3825  N   ALA A 247       7.820 -10.691  19.295  1.00  0.66           N  
ATOM   3826  CA  ALA A 247       6.801 -10.278  20.257  1.00  0.66           C  
ATOM   3827  C   ALA A 247       5.564 -11.132  20.105  1.00  0.66           C  
ATOM   3828  O   ALA A 247       5.107 -11.350  18.983  1.00  0.66           O  
ATOM   3829  CB  ALA A 247       6.433  -8.818  20.048  1.00  0.66           C  
ATOM   3830  H   ALA A 247       8.244 -10.008  18.680  1.00  0.66           H  
ATOM   3831  HA  ALA A 247       7.196 -10.420  21.262  1.00  0.66           H  
ATOM   3832 1HB  ALA A 247       5.674  -8.527  20.779  1.00  0.66           H  
ATOM   3833 2HB  ALA A 247       7.317  -8.196  20.175  1.00  0.66           H  
ATOM   3834 3HB  ALA A 247       6.042  -8.682  19.046  1.00  0.66           H  
ATOM   3835  N   ILE A 248       5.011 -11.575  21.231  1.00  0.65           N  
ATOM   3836  CA  ILE A 248       3.812 -12.401  21.225  1.00  0.65           C  
ATOM   3837  C   ILE A 248       2.625 -11.632  21.741  1.00  0.65           C  
ATOM   3838  O   ILE A 248       2.690 -10.960  22.774  1.00  0.65           O  
ATOM   3839  CB  ILE A 248       3.973 -13.722  22.015  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248       5.042 -14.536  21.390  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248       2.684 -14.550  21.954  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248       5.407 -15.668  22.152  1.00  0.65           C  
ATOM   3843  H   ILE A 248       5.451 -11.349  22.109  1.00  0.65           H  
ATOM   3844  HA  ILE A 248       3.606 -12.682  20.199  1.00  0.65           H  
ATOM   3845  HB  ILE A 248       4.243 -13.514  23.045  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248       4.695 -14.895  20.463  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248       5.920 -13.926  21.232  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248       2.826 -15.489  22.487  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248       1.872 -14.022  22.394  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248       2.458 -14.753  20.912  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248       6.174 -16.214  21.611  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248       5.788 -15.336  23.116  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248       4.537 -16.303  22.297  1.00  0.65           H  
ATOM   3854  N   TYR A 249       1.541 -11.748  21.001  1.00  0.66           N  
ATOM   3855  CA  TYR A 249       0.284 -11.101  21.281  1.00  0.66           C  
ATOM   3856  C   TYR A 249      -0.822 -12.137  21.437  1.00  0.66           C  
ATOM   3857  O   TYR A 249      -1.378 -12.585  20.436  1.00  0.66           O  
ATOM   3858  CB  TYR A 249      -0.055 -10.171  20.126  1.00  0.66           C  
ATOM   3859  CG  TYR A 249       1.005  -9.145  19.893  1.00  0.66           C  
ATOM   3860  CD1 TYR A 249       2.078  -9.453  19.055  1.00  0.66           C  
ATOM   3861  CD2 TYR A 249       0.921  -7.902  20.489  1.00  0.66           C  
ATOM   3862  CE1 TYR A 249       3.051  -8.530  18.815  1.00  0.66           C  
ATOM   3863  CE2 TYR A 249       1.911  -6.973  20.249  1.00  0.66           C  
ATOM   3864  CZ  TYR A 249       2.971  -7.283  19.416  1.00  0.66           C  
ATOM   3865  OH  TYR A 249       3.956  -6.352  19.183  1.00  0.66           O  
ATOM   3866  H   TYR A 249       1.624 -12.303  20.150  1.00  0.66           H  
ATOM   3867  HA  TYR A 249       0.371 -10.519  22.197  1.00  0.66           H  
ATOM   3868 1HB  TYR A 249      -0.179 -10.753  19.210  1.00  0.66           H  
ATOM   3869 2HB  TYR A 249      -0.996  -9.657  20.325  1.00  0.66           H  
ATOM   3870  HD1 TYR A 249       2.138 -10.434  18.586  1.00  0.66           H  
ATOM   3871  HD2 TYR A 249       0.079  -7.657  21.145  1.00  0.66           H  
ATOM   3872  HE1 TYR A 249       3.883  -8.778  18.157  1.00  0.66           H  
ATOM   3873  HE2 TYR A 249       1.859  -5.996  20.715  1.00  0.66           H  
ATOM   3874  HH  TYR A 249       3.717  -5.518  19.600  1.00  0.66           H  
ATOM   3875  N   PRO A 250      -1.034 -12.704  22.629  1.00  0.69           N  
ATOM   3876  CA  PRO A 250      -2.100 -13.643  22.866  1.00  0.69           C  
ATOM   3877  C   PRO A 250      -3.377 -12.913  22.472  1.00  0.69           C  
ATOM   3878  O   PRO A 250      -3.543 -11.759  22.839  1.00  0.69           O  
ATOM   3879  CB  PRO A 250      -2.018 -13.855  24.386  1.00  0.69           C  
ATOM   3880  CG  PRO A 250      -0.572 -13.565  24.719  1.00  0.69           C  
ATOM   3881  CD  PRO A 250      -0.191 -12.435  23.797  1.00  0.69           C  
ATOM   3882  HA  PRO A 250      -1.946 -14.561  22.297  1.00  0.69           H  
ATOM   3883 1HB  PRO A 250      -2.734 -13.206  24.903  1.00  0.69           H  
ATOM   3884 2HB  PRO A 250      -2.280 -14.885  24.636  1.00  0.69           H  
ATOM   3885 1HG  PRO A 250      -0.464 -13.307  25.785  1.00  0.69           H  
ATOM   3886 2HG  PRO A 250       0.024 -14.452  24.546  1.00  0.69           H  
ATOM   3887 1HD  PRO A 250      -0.439 -11.499  24.220  1.00  0.69           H  
ATOM   3888 2HD  PRO A 250       0.853 -12.499  23.585  1.00  0.69           H  
ATOM   3889  N   VAL A 251      -4.282 -13.561  21.767  1.00  0.74           N  
ATOM   3890  CA  VAL A 251      -5.523 -12.894  21.386  1.00  0.74           C  
ATOM   3891  C   VAL A 251      -6.740 -13.629  21.911  1.00  0.74           C  
ATOM   3892  O   VAL A 251      -7.876 -13.326  21.543  1.00  0.74           O  
ATOM   3893  CB  VAL A 251      -5.618 -12.667  19.871  1.00  0.74           C  
ATOM   3894  CG1 VAL A 251      -4.518 -11.733  19.420  1.00  0.74           C  
ATOM   3895  CG2 VAL A 251      -5.519 -13.937  19.153  1.00  0.74           C  
ATOM   3896  H   VAL A 251      -4.090 -14.510  21.475  1.00  0.74           H  
ATOM   3897  HA  VAL A 251      -5.527 -11.904  21.838  1.00  0.74           H  
ATOM   3898  HB  VAL A 251      -6.559 -12.197  19.657  1.00  0.74           H  
ATOM   3899 1HG1 VAL A 251      -4.608 -11.560  18.352  1.00  0.74           H  
ATOM   3900 2HG1 VAL A 251      -4.596 -10.786  19.954  1.00  0.74           H  
ATOM   3901 3HG1 VAL A 251      -3.570 -12.178  19.629  1.00  0.74           H  
ATOM   3902 1HG2 VAL A 251      -5.606 -13.764  18.080  1.00  0.74           H  
ATOM   3903 2HG2 VAL A 251      -4.564 -14.400  19.368  1.00  0.74           H  
ATOM   3904 3HG2 VAL A 251      -6.330 -14.580  19.486  1.00  0.74           H  
ATOM   3905  N   GLY A 252      -6.504 -14.606  22.765  1.00  0.83           N  
ATOM   3906  CA  GLY A 252      -7.585 -15.320  23.405  1.00  0.83           C  
ATOM   3907  C   GLY A 252      -8.282 -16.317  22.499  1.00  0.83           C  
ATOM   3908  O   GLY A 252      -7.948 -16.441  21.321  1.00  0.83           O  
ATOM   3909  H   GLY A 252      -5.551 -14.854  23.026  1.00  0.83           H  
ATOM   3910 1HA  GLY A 252      -7.166 -15.831  24.247  1.00  0.83           H  
ATOM   3911 2HA  GLY A 252      -8.307 -14.605  23.792  1.00  0.83           H  
ATOM   3912  N   PRO A 253      -9.229 -17.083  23.056  1.00  0.96           N  
ATOM   3913  CA  PRO A 253     -10.062 -18.039  22.377  1.00  0.96           C  
ATOM   3914  C   PRO A 253     -10.822 -17.396  21.269  1.00  0.96           C  
ATOM   3915  O   PRO A 253     -11.311 -16.276  21.441  1.00  0.96           O  
ATOM   3916  CB  PRO A 253     -11.033 -18.481  23.464  1.00  0.96           C  
ATOM   3917  CG  PRO A 253     -10.298 -18.258  24.718  1.00  0.96           C  
ATOM   3918  CD  PRO A 253      -9.485 -17.019  24.503  1.00  0.96           C  
ATOM   3919  HA  PRO A 253      -9.423 -18.843  22.011  1.00  0.96           H  
ATOM   3920 1HB  PRO A 253     -11.949 -17.867  23.409  1.00  0.96           H  
ATOM   3921 2HB  PRO A 253     -11.348 -19.511  23.321  1.00  0.96           H  
ATOM   3922 1HG  PRO A 253     -10.995 -18.157  25.492  1.00  0.96           H  
ATOM   3923 2HG  PRO A 253      -9.690 -19.123  24.956  1.00  0.96           H  
ATOM   3924 1HD  PRO A 253     -10.042 -16.106  24.767  1.00  0.96           H  
ATOM   3925 2HD  PRO A 253      -8.580 -17.148  25.087  1.00  0.96           H  
ATOM   3926  N   VAL A 254     -10.984 -18.097  20.165  1.00  1.18           N  
ATOM   3927  CA  VAL A 254     -11.749 -17.521  19.091  1.00  1.18           C  
ATOM   3928  C   VAL A 254     -12.864 -18.450  18.673  1.00  1.18           C  
ATOM   3929  O   VAL A 254     -12.625 -19.597  18.292  1.00  1.18           O  
ATOM   3930  CB  VAL A 254     -10.851 -17.210  17.895  1.00  1.18           C  
ATOM   3931  CG1 VAL A 254     -11.670 -16.593  16.822  1.00  1.18           C  
ATOM   3932  CG2 VAL A 254      -9.767 -16.303  18.309  1.00  1.18           C  
ATOM   3933  H   VAL A 254     -10.568 -19.011  20.069  1.00  1.18           H  
ATOM   3934  HA  VAL A 254     -12.194 -16.589  19.433  1.00  1.18           H  
ATOM   3935  HB  VAL A 254     -10.423 -18.127  17.501  1.00  1.18           H  
ATOM   3936 1HG1 VAL A 254     -11.028 -16.362  15.984  1.00  1.18           H  
ATOM   3937 2HG1 VAL A 254     -12.460 -17.278  16.513  1.00  1.18           H  
ATOM   3938 3HG1 VAL A 254     -12.118 -15.670  17.193  1.00  1.18           H  
ATOM   3939 1HG2 VAL A 254      -9.149 -16.068  17.452  1.00  1.18           H  
ATOM   3940 2HG2 VAL A 254     -10.222 -15.413  18.694  1.00  1.18           H  
ATOM   3941 3HG2 VAL A 254      -9.151 -16.758  19.078  1.00  1.18           H  
ATOM   3942  N   THR A 255     -14.078 -17.935  18.741  1.00  1.51           N  
ATOM   3943  CA  THR A 255     -15.274 -18.664  18.360  1.00  1.51           C  
ATOM   3944  C   THR A 255     -16.017 -17.751  17.405  1.00  1.51           C  
ATOM   3945  O   THR A 255     -15.643 -16.588  17.266  1.00  1.51           O  
ATOM   3946  CB  THR A 255     -16.137 -19.023  19.581  1.00  1.51           C  
ATOM   3947  OG1 THR A 255     -16.646 -17.825  20.167  1.00  1.51           O  
ATOM   3948  CG2 THR A 255     -15.312 -19.802  20.626  1.00  1.51           C  
ATOM   3949  H   THR A 255     -14.175 -16.987  19.074  1.00  1.51           H  
ATOM   3950  HA  THR A 255     -15.008 -19.579  17.829  1.00  1.51           H  
ATOM   3951  HB  THR A 255     -16.973 -19.642  19.259  1.00  1.51           H  
ATOM   3952  HG1 THR A 255     -17.221 -17.383  19.521  1.00  1.51           H  
ATOM   3953 1HG2 THR A 255     -15.945 -20.050  21.466  1.00  1.51           H  
ATOM   3954 2HG2 THR A 255     -14.929 -20.720  20.175  1.00  1.51           H  
ATOM   3955 3HG2 THR A 255     -14.479 -19.196  20.973  1.00  1.51           H  
ATOM   3956  N   ALA A 256     -17.048 -18.240  16.736  1.00  1.98           N  
ATOM   3957  CA  ALA A 256     -17.748 -17.364  15.812  1.00  1.98           C  
ATOM   3958  C   ALA A 256     -18.342 -16.158  16.507  1.00  1.98           C  
ATOM   3959  O   ALA A 256     -19.007 -16.243  17.545  1.00  1.98           O  
ATOM   3960  CB  ALA A 256     -18.850 -18.102  15.088  1.00  1.98           C  
ATOM   3961  H   ALA A 256     -17.344 -19.208  16.857  1.00  1.98           H  
ATOM   3962  HA  ALA A 256     -17.031 -17.011  15.082  1.00  1.98           H  
ATOM   3963 1HB  ALA A 256     -19.331 -17.423  14.379  1.00  1.98           H  
ATOM   3964 2HB  ALA A 256     -18.432 -18.952  14.555  1.00  1.98           H  
ATOM   3965 3HB  ALA A 256     -19.585 -18.450  15.805  1.00  1.98           H  
ATOM   3966  N   LEU A 257     -18.190 -15.025  15.877  1.00  2.59           N  
ATOM   3967  CA  LEU A 257     -18.745 -13.809  16.403  1.00  2.59           C  
ATOM   3968  C   LEU A 257     -20.099 -13.597  15.760  1.00  2.59           C  
ATOM   3969  O   LEU A 257     -20.210 -12.935  14.720  1.00  2.59           O  
ATOM   3970  CB  LEU A 257     -17.760 -12.708  16.128  1.00  2.59           C  
ATOM   3971  CG  LEU A 257     -16.381 -13.001  16.728  1.00  2.59           C  
ATOM   3972  CD1 LEU A 257     -15.414 -11.956  16.325  1.00  2.59           C  
ATOM   3973  CD2 LEU A 257     -16.490 -13.092  18.239  1.00  2.59           C  
ATOM   3974  H   LEU A 257     -17.623 -14.984  15.029  1.00  2.59           H  
ATOM   3975  HA  LEU A 257     -18.878 -13.909  17.477  1.00  2.59           H  
ATOM   3976 1HB  LEU A 257     -17.645 -12.657  15.068  1.00  2.59           H  
ATOM   3977 2HB  LEU A 257     -18.134 -11.765  16.516  1.00  2.59           H  
ATOM   3978  HG  LEU A 257     -16.016 -13.960  16.339  1.00  2.59           H  
ATOM   3979 1HD1 LEU A 257     -14.474 -12.232  16.749  1.00  2.59           H  
ATOM   3980 2HD1 LEU A 257     -15.329 -11.939  15.249  1.00  2.59           H  
ATOM   3981 3HD1 LEU A 257     -15.727 -10.977  16.689  1.00  2.59           H  
ATOM   3982 1HD2 LEU A 257     -15.508 -13.321  18.654  1.00  2.59           H  
ATOM   3983 2HD2 LEU A 257     -16.845 -12.144  18.641  1.00  2.59           H  
ATOM   3984 3HD2 LEU A 257     -17.190 -13.889  18.502  1.00  2.59           H  
ATOM   3985  N   GLU A 258     -21.090 -14.156  16.457  1.00  3.31           N  
ATOM   3986  CA  GLU A 258     -22.530 -14.317  16.158  1.00  3.31           C  
ATOM   3987  C   GLU A 258     -23.271 -13.184  15.412  1.00  3.31           C  
ATOM   3988  O   GLU A 258     -22.678 -12.199  14.971  1.00  3.31           O  
ATOM   3989  CB  GLU A 258     -23.247 -14.621  17.482  1.00  3.31           C  
ATOM   3990  CG  GLU A 258     -23.184 -13.498  18.519  1.00  3.31           C  
ATOM   3991  CD  GLU A 258     -23.806 -13.874  19.860  1.00  3.31           C  
ATOM   3992  OE1 GLU A 258     -24.283 -14.979  19.991  1.00  3.31           O  
ATOM   3993  OE2 GLU A 258     -23.787 -13.054  20.751  1.00  3.31           O  
ATOM   3994  H   GLU A 258     -20.744 -14.646  17.285  1.00  3.31           H  
ATOM   3995  HA  GLU A 258     -22.615 -15.208  15.531  1.00  3.31           H  
ATOM   3996 1HB  GLU A 258     -24.292 -14.846  17.301  1.00  3.31           H  
ATOM   3997 2HB  GLU A 258     -22.801 -15.509  17.932  1.00  3.31           H  
ATOM   3998 1HG  GLU A 258     -22.140 -13.223  18.675  1.00  3.31           H  
ATOM   3999 2HG  GLU A 258     -23.704 -12.625  18.115  1.00  3.31           H  
ATOM   4000  N   ASP A 259     -24.581 -13.393  15.212  1.00  4.03           N  
ATOM   4001  CA  ASP A 259     -25.469 -12.571  14.382  1.00  4.03           C  
ATOM   4002  C   ASP A 259     -25.173 -12.750  12.893  1.00  4.03           C  
ATOM   4003  O   ASP A 259     -25.474 -13.811  12.352  1.00  4.03           O  
ATOM   4004  CB  ASP A 259     -25.454 -11.084  14.779  1.00  4.03           C  
ATOM   4005  CG  ASP A 259     -26.120 -10.828  16.137  1.00  4.03           C  
ATOM   4006  OD1 ASP A 259     -26.799 -11.707  16.617  1.00  4.03           O  
ATOM   4007  OD2 ASP A 259     -25.954  -9.755  16.670  1.00  4.03           O  
ATOM   4008  H   ASP A 259     -24.979 -14.211  15.642  1.00  4.03           H  
ATOM   4009  HA  ASP A 259     -26.489 -12.918  14.549  1.00  4.03           H  
ATOM   4010 1HB  ASP A 259     -24.453 -10.683  14.804  1.00  4.03           H  
ATOM   4011 2HB  ASP A 259     -26.005 -10.514  14.028  1.00  4.03           H  
ATOM   4012  N   ASP A 260     -24.590 -11.771  12.209  1.00  4.64           N  
ATOM   4013  CA  ASP A 260     -24.376 -11.951  10.767  1.00  4.64           C  
ATOM   4014  C   ASP A 260     -23.582 -13.204  10.394  1.00  4.64           C  
ATOM   4015  O   ASP A 260     -23.861 -13.835   9.372  1.00  4.64           O  
ATOM   4016  CB  ASP A 260     -23.628 -10.778  10.136  1.00  4.64           C  
ATOM   4017  CG  ASP A 260     -24.408  -9.490   9.979  1.00  4.64           C  
ATOM   4018  OD1 ASP A 260     -25.601  -9.500  10.168  1.00  4.64           O  
ATOM   4019  OD2 ASP A 260     -23.803  -8.507   9.564  1.00  4.64           O  
ATOM   4020  H   ASP A 260     -24.316 -10.916  12.669  1.00  4.64           H  
ATOM   4021  HA  ASP A 260     -25.356 -12.027  10.295  1.00  4.64           H  
ATOM   4022 1HB  ASP A 260     -22.732 -10.574  10.720  1.00  4.64           H  
ATOM   4023 2HB  ASP A 260     -23.303 -11.093   9.161  1.00  4.64           H  
ATOM   4024  N   THR A 261     -22.637 -13.618  11.232  1.00  5.08           N  
ATOM   4025  CA  THR A 261     -21.817 -14.771  10.880  1.00  5.08           C  
ATOM   4026  C   THR A 261     -22.563 -16.097  11.020  1.00  5.08           C  
ATOM   4027  O   THR A 261     -22.027 -17.146  10.661  1.00  5.08           O  
ATOM   4028  CB  THR A 261     -20.520 -14.828  11.696  1.00  5.08           C  
ATOM   4029  OG1 THR A 261     -20.832 -14.892  13.082  1.00  5.08           O  
ATOM   4030  CG2 THR A 261     -19.656 -13.610  11.413  1.00  5.08           C  
ATOM   4031  H   THR A 261     -22.463 -13.113  12.092  1.00  5.08           H  
ATOM   4032  HA  THR A 261     -21.533 -14.667   9.832  1.00  5.08           H  
ATOM   4033  HB  THR A 261     -19.971 -15.729  11.422  1.00  5.08           H  
ATOM   4034  HG1 THR A 261     -20.780 -13.990  13.468  1.00  5.08           H  
ATOM   4035 1HG2 THR A 261     -18.733 -13.678  12.000  1.00  5.08           H  
ATOM   4036 2HG2 THR A 261     -19.414 -13.574  10.352  1.00  5.08           H  
ATOM   4037 3HG2 THR A 261     -20.200 -12.712  11.692  1.00  5.08           H  
ATOM   4038  N   ASN A 262     -23.791 -16.066  11.553  1.00  5.29           N  
ATOM   4039  CA  ASN A 262     -24.581 -17.277  11.679  1.00  5.29           C  
ATOM   4040  C   ASN A 262     -25.440 -17.502  10.433  1.00  5.29           C  
ATOM   4041  O   ASN A 262     -26.178 -18.484  10.359  1.00  5.29           O  
ATOM   4042  CB  ASN A 262     -25.489 -17.226  12.895  1.00  5.29           C  
ATOM   4043  CG  ASN A 262     -24.767 -17.288  14.209  1.00  5.29           C  
ATOM   4044  OD1 ASN A 262     -23.657 -17.822  14.337  1.00  5.29           O  
ATOM   4045  ND2 ASN A 262     -25.407 -16.761  15.220  1.00  5.29           N  
ATOM   4046  H   ASN A 262     -24.208 -15.182  11.838  1.00  5.29           H  
ATOM   4047  HA  ASN A 262     -23.907 -18.129  11.772  1.00  5.29           H  
ATOM   4048 1HB  ASN A 262     -26.075 -16.306  12.862  1.00  5.29           H  
ATOM   4049 2HB  ASN A 262     -26.192 -18.056  12.848  1.00  5.29           H  
ATOM   4050 1HD2 ASN A 262     -24.998 -16.779  16.135  1.00  5.29           H  
ATOM   4051 2HD2 ASN A 262     -26.312 -16.352  15.079  1.00  5.29           H  
ATOM   4052  N   LYS A 263     -25.362 -16.601   9.449  1.00  5.27           N  
ATOM   4053  CA  LYS A 263     -26.172 -16.772   8.248  1.00  5.27           C  
ATOM   4054  C   LYS A 263     -25.622 -17.890   7.378  1.00  5.27           C  
ATOM   4055  O   LYS A 263     -24.413 -18.105   7.335  1.00  5.27           O  
ATOM   4056  CB  LYS A 263     -26.266 -15.482   7.443  1.00  5.27           C  
ATOM   4057  CG  LYS A 263     -27.004 -14.355   8.151  1.00  5.27           C  
ATOM   4058  CD  LYS A 263     -27.278 -13.197   7.206  1.00  5.27           C  
ATOM   4059  CE  LYS A 263     -25.994 -12.536   6.743  1.00  5.27           C  
ATOM   4060  NZ  LYS A 263     -26.261 -11.335   5.919  1.00  5.27           N  
ATOM   4061  H   LYS A 263     -24.752 -15.784   9.527  1.00  5.27           H  
ATOM   4062  HA  LYS A 263     -27.180 -17.050   8.549  1.00  5.27           H  
ATOM   4063 1HB  LYS A 263     -25.258 -15.123   7.220  1.00  5.27           H  
ATOM   4064 2HB  LYS A 263     -26.765 -15.675   6.495  1.00  5.27           H  
ATOM   4065 1HG  LYS A 263     -27.950 -14.731   8.536  1.00  5.27           H  
ATOM   4066 2HG  LYS A 263     -26.410 -13.999   8.991  1.00  5.27           H  
ATOM   4067 1HD  LYS A 263     -27.822 -13.558   6.334  1.00  5.27           H  
ATOM   4068 2HD  LYS A 263     -27.889 -12.451   7.714  1.00  5.27           H  
ATOM   4069 1HE  LYS A 263     -25.394 -12.247   7.609  1.00  5.27           H  
ATOM   4070 2HE  LYS A 263     -25.426 -13.249   6.145  1.00  5.27           H  
ATOM   4071 1HZ  LYS A 263     -25.356 -10.950   5.624  1.00  5.27           H  
ATOM   4072 2HZ  LYS A 263     -26.797 -11.584   5.105  1.00  5.27           H  
ATOM   4073 3HZ  LYS A 263     -26.764 -10.650   6.463  1.00  5.27           H  
ATOM   4074  N   ALA A 264     -26.534 -18.560   6.661  1.00  4.98           N  
ATOM   4075  CA  ALA A 264     -26.290 -19.682   5.734  1.00  4.98           C  
ATOM   4076  C   ALA A 264     -26.953 -20.917   6.306  1.00  4.98           C  
ATOM   4077  O   ALA A 264     -26.448 -21.517   7.251  1.00  4.98           O  
ATOM   4078  CB  ALA A 264     -24.815 -19.978   5.490  1.00  4.98           C  
ATOM   4079  H   ALA A 264     -27.493 -18.275   6.786  1.00  4.98           H  
ATOM   4080  HA  ALA A 264     -26.759 -19.440   4.780  1.00  4.98           H  
ATOM   4081 1HB  ALA A 264     -24.737 -20.812   4.793  1.00  4.98           H  
ATOM   4082 2HB  ALA A 264     -24.315 -19.107   5.060  1.00  4.98           H  
ATOM   4083 3HB  ALA A 264     -24.322 -20.259   6.418  1.00  4.98           H  
ATOM   4084  N   ASN A 265     -28.116 -21.279   5.763  1.00  4.42           N  
ATOM   4085  CA  ASN A 265     -28.888 -22.409   6.285  1.00  4.42           C  
ATOM   4086  C   ASN A 265     -29.146 -22.208   7.778  1.00  4.42           C  
ATOM   4087  O   ASN A 265     -29.133 -23.153   8.570  1.00  4.42           O  
ATOM   4088  CB  ASN A 265     -28.167 -23.725   6.036  1.00  4.42           C  
ATOM   4089  CG  ASN A 265     -27.978 -24.017   4.574  1.00  4.42           C  
ATOM   4090  OD1 ASN A 265     -28.866 -23.762   3.752  1.00  4.42           O  
ATOM   4091  ND2 ASN A 265     -26.830 -24.547   4.232  1.00  4.42           N  
ATOM   4092  H   ASN A 265     -28.477 -20.761   4.974  1.00  4.42           H  
ATOM   4093  HA  ASN A 265     -29.858 -22.436   5.785  1.00  4.42           H  
ATOM   4094 1HB  ASN A 265     -27.196 -23.736   6.526  1.00  4.42           H  
ATOM   4095 2HB  ASN A 265     -28.752 -24.533   6.475  1.00  4.42           H  
ATOM   4096 1HD2 ASN A 265     -26.644 -24.765   3.273  1.00  4.42           H  
ATOM   4097 2HD2 ASN A 265     -26.140 -24.735   4.931  1.00  4.42           H  
ATOM   4098  N   SER A 266     -29.453 -20.964   8.151  1.00  3.66           N  
ATOM   4099  CA  SER A 266     -29.681 -20.561   9.540  1.00  3.66           C  
ATOM   4100  C   SER A 266     -31.046 -20.965  10.085  1.00  3.66           C  
ATOM   4101  O   SER A 266     -31.848 -20.124  10.494  1.00  3.66           O  
ATOM   4102  CB  SER A 266     -29.502 -19.064   9.657  1.00  3.66           C  
ATOM   4103  OG  SER A 266     -30.352 -18.383   8.771  1.00  3.66           O  
ATOM   4104  H   SER A 266     -29.487 -20.257   7.437  1.00  3.66           H  
ATOM   4105  HA  SER A 266     -28.919 -21.044  10.155  1.00  3.66           H  
ATOM   4106 1HB  SER A 266     -29.701 -18.749  10.679  1.00  3.66           H  
ATOM   4107 2HB  SER A 266     -28.474 -18.816   9.435  1.00  3.66           H  
ATOM   4108  HG  SER A 266     -31.243 -18.660   9.001  1.00  3.66           H  
ATOM   4109  N   GLU A 267     -31.288 -22.262  10.074  1.00  2.85           N  
ATOM   4110  CA  GLU A 267     -32.517 -22.871  10.550  1.00  2.85           C  
ATOM   4111  C   GLU A 267     -32.257 -23.474  11.920  1.00  2.85           C  
ATOM   4112  O   GLU A 267     -31.128 -23.849  12.228  1.00  2.85           O  
ATOM   4113  CB  GLU A 267     -32.981 -23.949   9.567  1.00  2.85           C  
ATOM   4114  CG  GLU A 267     -33.325 -23.419   8.169  1.00  2.85           C  
ATOM   4115  CD  GLU A 267     -33.800 -24.499   7.211  1.00  2.85           C  
ATOM   4116  OE1 GLU A 267     -33.862 -25.640   7.603  1.00  2.85           O  
ATOM   4117  OE2 GLU A 267     -34.096 -24.172   6.084  1.00  2.85           O  
ATOM   4118  H   GLU A 267     -30.544 -22.851   9.706  1.00  2.85           H  
ATOM   4119  HA  GLU A 267     -33.287 -22.106  10.643  1.00  2.85           H  
ATOM   4120 1HB  GLU A 267     -32.194 -24.699   9.458  1.00  2.85           H  
ATOM   4121 2HB  GLU A 267     -33.860 -24.453   9.968  1.00  2.85           H  
ATOM   4122 1HG  GLU A 267     -34.102 -22.662   8.263  1.00  2.85           H  
ATOM   4123 2HG  GLU A 267     -32.437 -22.938   7.753  1.00  2.85           H  
ATOM   4124  N   ARG A 268     -33.276 -23.590  12.761  1.00  2.13           N  
ATOM   4125  CA  ARG A 268     -33.019 -24.285  14.015  1.00  2.13           C  
ATOM   4126  C   ARG A 268     -32.969 -25.773  13.718  1.00  2.13           C  
ATOM   4127  O   ARG A 268     -33.887 -26.327  13.114  1.00  2.13           O  
ATOM   4128  CB  ARG A 268     -34.074 -23.992  15.075  1.00  2.13           C  
ATOM   4129  CG  ARG A 268     -33.762 -24.607  16.452  1.00  2.13           C  
ATOM   4130  CD  ARG A 268     -34.758 -24.238  17.530  1.00  2.13           C  
ATOM   4131  NE  ARG A 268     -36.090 -24.807  17.305  1.00  2.13           N  
ATOM   4132  CZ  ARG A 268     -37.185 -24.096  16.940  1.00  2.13           C  
ATOM   4133  NH1 ARG A 268     -37.099 -22.792  16.775  1.00  2.13           N  
ATOM   4134  NH2 ARG A 268     -38.350 -24.700  16.750  1.00  2.13           N  
ATOM   4135  H   ARG A 268     -34.195 -23.250  12.523  1.00  2.13           H  
ATOM   4136  HA  ARG A 268     -32.049 -23.977  14.406  1.00  2.13           H  
ATOM   4137 1HB  ARG A 268     -34.178 -22.916  15.204  1.00  2.13           H  
ATOM   4138 2HB  ARG A 268     -35.038 -24.382  14.748  1.00  2.13           H  
ATOM   4139 1HG  ARG A 268     -33.756 -25.697  16.363  1.00  2.13           H  
ATOM   4140 2HG  ARG A 268     -32.776 -24.272  16.772  1.00  2.13           H  
ATOM   4141 1HD  ARG A 268     -34.392 -24.614  18.486  1.00  2.13           H  
ATOM   4142 2HD  ARG A 268     -34.853 -23.156  17.581  1.00  2.13           H  
ATOM   4143  HE  ARG A 268     -36.188 -25.814  17.422  1.00  2.13           H  
ATOM   4144 1HH1 ARG A 268     -36.216 -22.323  16.917  1.00  2.13           H  
ATOM   4145 2HH1 ARG A 268     -37.915 -22.262  16.505  1.00  2.13           H  
ATOM   4146 1HH2 ARG A 268     -38.437 -25.701  16.874  1.00  2.13           H  
ATOM   4147 2HH2 ARG A 268     -39.156 -24.160  16.481  1.00  2.13           H  
ATOM   4148  N   HIS A 269     -31.894 -26.410  14.138  1.00  1.59           N  
ATOM   4149  CA  HIS A 269     -31.689 -27.826  13.895  1.00  1.59           C  
ATOM   4150  C   HIS A 269     -32.477 -28.689  14.873  1.00  1.59           C  
ATOM   4151  O   HIS A 269     -32.710 -28.284  16.019  1.00  1.59           O  
ATOM   4152  CB  HIS A 269     -30.204 -28.142  13.982  1.00  1.59           C  
ATOM   4153  CG  HIS A 269     -29.390 -27.495  12.912  1.00  1.59           C  
ATOM   4154  ND1 HIS A 269     -29.494 -27.841  11.579  1.00  1.59           N  
ATOM   4155  CD2 HIS A 269     -28.466 -26.515  12.975  1.00  1.59           C  
ATOM   4156  CE1 HIS A 269     -28.667 -27.095  10.870  1.00  1.59           C  
ATOM   4157  NE2 HIS A 269     -28.033 -26.284  11.693  1.00  1.59           N  
ATOM   4158  H   HIS A 269     -31.174 -25.883  14.611  1.00  1.59           H  
ATOM   4159  HA  HIS A 269     -32.028 -28.072  12.888  1.00  1.59           H  
ATOM   4160 1HB  HIS A 269     -29.823 -27.791  14.935  1.00  1.59           H  
ATOM   4161 2HB  HIS A 269     -30.065 -29.198  13.952  1.00  1.59           H  
ATOM   4162  HD2 HIS A 269     -28.128 -25.996  13.875  1.00  1.59           H  
ATOM   4163  HE1 HIS A 269     -28.533 -27.138   9.790  1.00  1.59           H  
ATOM   4164  HE2 HIS A 269     -27.343 -25.593  11.432  1.00  1.59           H  
ATOM   4165  N   GLU A 270     -32.819 -29.910  14.445  1.00  1.21           N  
ATOM   4166  CA  GLU A 270     -33.536 -30.864  15.298  1.00  1.21           C  
ATOM   4167  C   GLU A 270     -32.847 -31.063  16.631  1.00  1.21           C  
ATOM   4168  O   GLU A 270     -33.493 -31.126  17.674  1.00  1.21           O  
ATOM   4169  CB  GLU A 270     -33.647 -32.227  14.613  1.00  1.21           C  
ATOM   4170  CG  GLU A 270     -34.381 -33.283  15.445  1.00  1.21           C  
ATOM   4171  CD  GLU A 270     -34.510 -34.622  14.749  1.00  1.21           C  
ATOM   4172  OE1 GLU A 270     -34.055 -34.744  13.636  1.00  1.21           O  
ATOM   4173  OE2 GLU A 270     -35.059 -35.522  15.339  1.00  1.21           O  
ATOM   4174  H   GLU A 270     -32.597 -30.171  13.493  1.00  1.21           H  
ATOM   4175  HA  GLU A 270     -34.538 -30.474  15.483  1.00  1.21           H  
ATOM   4176 1HB  GLU A 270     -34.172 -32.119  13.665  1.00  1.21           H  
ATOM   4177 2HB  GLU A 270     -32.650 -32.610  14.396  1.00  1.21           H  
ATOM   4178 1HG  GLU A 270     -33.840 -33.427  16.382  1.00  1.21           H  
ATOM   4179 2HG  GLU A 270     -35.374 -32.909  15.686  1.00  1.21           H  
ATOM   4180  N   CYS A 271     -31.530 -31.142  16.593  1.00  0.98           N  
ATOM   4181  CA  CYS A 271     -30.726 -31.343  17.776  1.00  0.98           C  
ATOM   4182  C   CYS A 271     -30.809 -30.210  18.788  1.00  0.98           C  
ATOM   4183  O   CYS A 271     -30.625 -30.431  19.979  1.00  0.98           O  
ATOM   4184  CB  CYS A 271     -29.298 -31.522  17.348  1.00  0.98           C  
ATOM   4185  SG  CYS A 271     -28.673 -30.134  16.486  1.00  0.98           S  
ATOM   4186  H   CYS A 271     -31.076 -31.069  15.698  1.00  0.98           H  
ATOM   4187  HA  CYS A 271     -31.064 -32.250  18.256  1.00  0.98           H  
ATOM   4188 1HB  CYS A 271     -28.710 -31.654  18.216  1.00  0.98           H  
ATOM   4189 2HB  CYS A 271     -29.192 -32.395  16.732  1.00  0.98           H  
ATOM   4190  HG  CYS A 271     -29.055 -29.245  17.414  1.00  0.98           H  
ATOM   4191  N   ILE A 272     -31.117 -29.001  18.332  1.00  0.84           N  
ATOM   4192  CA  ILE A 272     -31.219 -27.863  19.226  1.00  0.84           C  
ATOM   4193  C   ILE A 272     -32.578 -27.934  19.878  1.00  0.84           C  
ATOM   4194  O   ILE A 272     -32.724 -27.700  21.080  1.00  0.84           O  
ATOM   4195  CB  ILE A 272     -31.044 -26.536  18.490  1.00  0.84           C  
ATOM   4196  CG1 ILE A 272     -29.635 -26.459  17.916  1.00  0.84           C  
ATOM   4197  CG2 ILE A 272     -31.308 -25.386  19.443  1.00  0.84           C  
ATOM   4198  CD1 ILE A 272     -29.439 -25.336  16.954  1.00  0.84           C  
ATOM   4199  H   ILE A 272     -31.332 -28.865  17.351  1.00  0.84           H  
ATOM   4200  HA  ILE A 272     -30.455 -27.939  19.996  1.00  0.84           H  
ATOM   4201  HB  ILE A 272     -31.741 -26.494  17.659  1.00  0.84           H  
ATOM   4202 1HG1 ILE A 272     -28.922 -26.344  18.731  1.00  0.84           H  
ATOM   4203 2HG1 ILE A 272     -29.422 -27.381  17.399  1.00  0.84           H  
ATOM   4204 1HG2 ILE A 272     -31.189 -24.443  18.914  1.00  0.84           H  
ATOM   4205 2HG2 ILE A 272     -32.324 -25.461  19.829  1.00  0.84           H  
ATOM   4206 3HG2 ILE A 272     -30.599 -25.430  20.273  1.00  0.84           H  
ATOM   4207 1HD1 ILE A 272     -28.417 -25.357  16.584  1.00  0.84           H  
ATOM   4208 2HD1 ILE A 272     -30.118 -25.439  16.127  1.00  0.84           H  
ATOM   4209 3HD1 ILE A 272     -29.621 -24.387  17.454  1.00  0.84           H  
ATOM   4210  N   THR A 273     -33.584 -28.248  19.058  1.00  0.77           N  
ATOM   4211  CA  THR A 273     -34.951 -28.372  19.541  1.00  0.77           C  
ATOM   4212  C   THR A 273     -34.982 -29.468  20.612  1.00  0.77           C  
ATOM   4213  O   THR A 273     -35.560 -29.300  21.693  1.00  0.77           O  
ATOM   4214  CB  THR A 273     -35.911 -28.735  18.394  1.00  0.77           C  
ATOM   4215  OG1 THR A 273     -35.876 -27.710  17.383  1.00  0.77           O  
ATOM   4216  CG2 THR A 273     -37.319 -28.863  18.926  1.00  0.77           C  
ATOM   4217  H   THR A 273     -33.379 -28.414  18.071  1.00  0.77           H  
ATOM   4218  HA  THR A 273     -35.262 -27.430  19.992  1.00  0.77           H  
ATOM   4219  HB  THR A 273     -35.608 -29.682  17.949  1.00  0.77           H  
ATOM   4220  HG1 THR A 273     -35.031 -27.783  16.904  1.00  0.77           H  
ATOM   4221 1HG2 THR A 273     -37.994 -29.122  18.112  1.00  0.77           H  
ATOM   4222 2HG2 THR A 273     -37.346 -29.646  19.684  1.00  0.77           H  
ATOM   4223 3HG2 THR A 273     -37.628 -27.917  19.369  1.00  0.77           H  
ATOM   4224  N   TRP A 274     -34.313 -30.582  20.317  1.00  0.73           N  
ATOM   4225  CA  TRP A 274     -34.222 -31.682  21.247  1.00  0.73           C  
ATOM   4226  C   TRP A 274     -33.563 -31.227  22.534  1.00  0.73           C  
ATOM   4227  O   TRP A 274     -34.111 -31.462  23.609  1.00  0.73           O  
ATOM   4228  CB  TRP A 274     -33.476 -32.849  20.615  1.00  0.73           C  
ATOM   4229  CG  TRP A 274     -33.260 -34.001  21.534  1.00  0.73           C  
ATOM   4230  CD1 TRP A 274     -34.136 -35.001  21.832  1.00  0.73           C  
ATOM   4231  CD2 TRP A 274     -32.052 -34.298  22.251  1.00  0.73           C  
ATOM   4232  NE1 TRP A 274     -33.564 -35.876  22.719  1.00  0.73           N  
ATOM   4233  CE2 TRP A 274     -32.288 -35.454  22.989  1.00  0.73           C  
ATOM   4234  CE3 TRP A 274     -30.810 -33.685  22.323  1.00  0.73           C  
ATOM   4235  CZ2 TRP A 274     -31.331 -35.994  23.810  1.00  0.73           C  
ATOM   4236  CZ3 TRP A 274     -29.851 -34.237  23.130  1.00  0.73           C  
ATOM   4237  CH2 TRP A 274     -30.102 -35.358  23.863  1.00  0.73           C  
ATOM   4238  H   TRP A 274     -33.874 -30.672  19.403  1.00  0.73           H  
ATOM   4239  HA  TRP A 274     -35.232 -32.015  21.480  1.00  0.73           H  
ATOM   4240 1HB  TRP A 274     -34.036 -33.189  19.745  1.00  0.73           H  
ATOM   4241 2HB  TRP A 274     -32.506 -32.502  20.264  1.00  0.73           H  
ATOM   4242  HD1 TRP A 274     -35.145 -35.084  21.436  1.00  0.73           H  
ATOM   4243  HE1 TRP A 274     -34.006 -36.701  23.110  1.00  0.73           H  
ATOM   4244  HE3 TRP A 274     -30.608 -32.789  21.742  1.00  0.73           H  
ATOM   4245  HZ2 TRP A 274     -31.515 -36.895  24.394  1.00  0.73           H  
ATOM   4246  HZ3 TRP A 274     -28.890 -33.753  23.166  1.00  0.73           H  
ATOM   4247  HH2 TRP A 274     -29.317 -35.767  24.494  1.00  0.73           H  
ATOM   4248  N   LEU A 275     -32.431 -30.514  22.454  1.00  0.71           N  
ATOM   4249  CA  LEU A 275     -31.784 -30.038  23.674  1.00  0.71           C  
ATOM   4250  C   LEU A 275     -32.674 -29.109  24.480  1.00  0.71           C  
ATOM   4251  O   LEU A 275     -32.698 -29.190  25.707  1.00  0.71           O  
ATOM   4252  CB  LEU A 275     -30.503 -29.290  23.345  1.00  0.71           C  
ATOM   4253  CG  LEU A 275     -29.388 -30.102  22.876  1.00  0.71           C  
ATOM   4254  CD1 LEU A 275     -28.333 -29.240  22.402  1.00  0.71           C  
ATOM   4255  CD2 LEU A 275     -28.886 -30.915  23.985  1.00  0.71           C  
ATOM   4256  H   LEU A 275     -31.988 -30.332  21.552  1.00  0.71           H  
ATOM   4257  HA  LEU A 275     -31.534 -30.901  24.286  1.00  0.71           H  
ATOM   4258 1HB  LEU A 275     -30.721 -28.546  22.580  1.00  0.71           H  
ATOM   4259 2HB  LEU A 275     -30.172 -28.778  24.232  1.00  0.71           H  
ATOM   4260  HG  LEU A 275     -29.704 -30.737  22.087  1.00  0.71           H  
ATOM   4261 1HD1 LEU A 275     -27.554 -29.882  22.084  1.00  0.71           H  
ATOM   4262 2HD1 LEU A 275     -28.691 -28.633  21.573  1.00  0.71           H  
ATOM   4263 3HD1 LEU A 275     -27.989 -28.598  23.202  1.00  0.71           H  
ATOM   4264 1HD2 LEU A 275     -28.056 -31.502  23.623  1.00  0.71           H  
ATOM   4265 2HD2 LEU A 275     -28.553 -30.272  24.787  1.00  0.71           H  
ATOM   4266 3HD2 LEU A 275     -29.679 -31.558  24.339  1.00  0.71           H  
ATOM   4267  N   LYS A 276     -33.441 -28.251  23.800  1.00  0.69           N  
ATOM   4268  CA  LYS A 276     -34.347 -27.316  24.465  1.00  0.69           C  
ATOM   4269  C   LYS A 276     -35.308 -28.051  25.382  1.00  0.69           C  
ATOM   4270  O   LYS A 276     -35.633 -27.572  26.470  1.00  0.69           O  
ATOM   4271  CB  LYS A 276     -35.108 -26.479  23.439  1.00  0.69           C  
ATOM   4272  CG  LYS A 276     -36.024 -25.413  24.035  1.00  0.69           C  
ATOM   4273  CD  LYS A 276     -36.683 -24.574  22.941  1.00  0.69           C  
ATOM   4274  CE  LYS A 276     -37.628 -23.534  23.532  1.00  0.69           C  
ATOM   4275  NZ  LYS A 276     -38.275 -22.706  22.477  1.00  0.69           N  
ATOM   4276  H   LYS A 276     -33.367 -28.223  22.783  1.00  0.69           H  
ATOM   4277  HA  LYS A 276     -33.770 -26.647  25.090  1.00  0.69           H  
ATOM   4278 1HB  LYS A 276     -34.398 -26.001  22.763  1.00  0.69           H  
ATOM   4279 2HB  LYS A 276     -35.730 -27.131  22.838  1.00  0.69           H  
ATOM   4280 1HG  LYS A 276     -36.800 -25.900  24.629  1.00  0.69           H  
ATOM   4281 2HG  LYS A 276     -35.446 -24.761  24.689  1.00  0.69           H  
ATOM   4282 1HD  LYS A 276     -35.913 -24.068  22.357  1.00  0.69           H  
ATOM   4283 2HD  LYS A 276     -37.247 -25.229  22.276  1.00  0.69           H  
ATOM   4284 1HE  LYS A 276     -38.402 -24.043  24.105  1.00  0.69           H  
ATOM   4285 2HE  LYS A 276     -37.067 -22.880  24.200  1.00  0.69           H  
ATOM   4286 1HZ  LYS A 276     -38.892 -22.033  22.907  1.00  0.69           H  
ATOM   4287 2HZ  LYS A 276     -37.565 -22.220  21.947  1.00  0.69           H  
ATOM   4288 3HZ  LYS A 276     -38.807 -23.302  21.858  1.00  0.69           H  
ATOM   4289  N   GLY A 277     -35.752 -29.226  24.949  1.00  0.69           N  
ATOM   4290  CA  GLY A 277     -36.671 -30.030  25.738  1.00  0.69           C  
ATOM   4291  C   GLY A 277     -36.008 -30.897  26.831  1.00  0.69           C  
ATOM   4292  O   GLY A 277     -36.717 -31.620  27.537  1.00  0.69           O  
ATOM   4293  H   GLY A 277     -35.460 -29.549  24.021  1.00  0.69           H  
ATOM   4294 1HA  GLY A 277     -37.404 -29.372  26.201  1.00  0.69           H  
ATOM   4295 2HA  GLY A 277     -37.225 -30.679  25.062  1.00  0.69           H  
ATOM   4296  N   GLN A 278     -34.673 -30.870  26.971  1.00  0.69           N  
ATOM   4297  CA  GLN A 278     -34.048 -31.731  27.976  1.00  0.69           C  
ATOM   4298  C   GLN A 278     -33.782 -30.913  29.251  1.00  0.69           C  
ATOM   4299  O   GLN A 278     -33.656 -29.691  29.178  1.00  0.69           O  
ATOM   4300  CB  GLN A 278     -32.722 -32.347  27.479  1.00  0.69           C  
ATOM   4301  CG  GLN A 278     -32.831 -33.068  26.167  1.00  0.69           C  
ATOM   4302  CD  GLN A 278     -33.923 -34.096  26.115  1.00  0.69           C  
ATOM   4303  OE1 GLN A 278     -33.995 -35.053  26.887  1.00  0.69           O  
ATOM   4304  NE2 GLN A 278     -34.826 -33.887  25.164  1.00  0.69           N  
ATOM   4305  H   GLN A 278     -34.096 -30.256  26.400  1.00  0.69           H  
ATOM   4306  HA  GLN A 278     -34.731 -32.544  28.174  1.00  0.69           H  
ATOM   4307 1HB  GLN A 278     -31.996 -31.547  27.337  1.00  0.69           H  
ATOM   4308 2HB  GLN A 278     -32.311 -33.026  28.216  1.00  0.69           H  
ATOM   4309 1HG  GLN A 278     -33.015 -32.344  25.425  1.00  0.69           H  
ATOM   4310 2HG  GLN A 278     -31.886 -33.569  25.961  1.00  0.69           H  
ATOM   4311 1HE2 GLN A 278     -35.596 -34.512  25.048  1.00  0.69           H  
ATOM   4312 2HE2 GLN A 278     -34.721 -33.070  24.553  1.00  0.69           H  
ATOM   4313  N   PRO A 279     -33.706 -31.536  30.436  1.00  0.69           N  
ATOM   4314  CA  PRO A 279     -33.305 -30.900  31.675  1.00  0.69           C  
ATOM   4315  C   PRO A 279     -31.901 -30.313  31.512  1.00  0.69           C  
ATOM   4316  O   PRO A 279     -31.102 -30.839  30.729  1.00  0.69           O  
ATOM   4317  CB  PRO A 279     -33.344 -32.058  32.681  1.00  0.69           C  
ATOM   4318  CG  PRO A 279     -34.314 -33.054  32.089  1.00  0.69           C  
ATOM   4319  CD  PRO A 279     -34.128 -32.949  30.590  1.00  0.69           C  
ATOM   4320  HA  PRO A 279     -34.050 -30.128  31.912  1.00  0.69           H  
ATOM   4321 1HB  PRO A 279     -32.331 -32.469  32.814  1.00  0.69           H  
ATOM   4322 2HB  PRO A 279     -33.671 -31.700  33.664  1.00  0.69           H  
ATOM   4323 1HG  PRO A 279     -34.099 -34.064  32.472  1.00  0.69           H  
ATOM   4324 2HG  PRO A 279     -35.340 -32.809  32.402  1.00  0.69           H  
ATOM   4325 1HD  PRO A 279     -33.352 -33.644  30.234  1.00  0.69           H  
ATOM   4326 2HD  PRO A 279     -35.109 -33.138  30.138  1.00  0.69           H  
ATOM   4327  N   PRO A 280     -31.545 -29.261  32.260  1.00  0.69           N  
ATOM   4328  CA  PRO A 280     -30.258 -28.606  32.200  1.00  0.69           C  
ATOM   4329  C   PRO A 280     -29.169 -29.557  32.658  1.00  0.69           C  
ATOM   4330  O   PRO A 280     -29.402 -30.396  33.531  1.00  0.69           O  
ATOM   4331  CB  PRO A 280     -30.425 -27.427  33.152  1.00  0.69           C  
ATOM   4332  CG  PRO A 280     -31.549 -27.836  34.088  1.00  0.69           C  
ATOM   4333  CD  PRO A 280     -32.473 -28.695  33.243  1.00  0.69           C  
ATOM   4334  HA  PRO A 280     -30.087 -28.228  31.190  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280     -29.476 -27.240  33.676  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280     -30.655 -26.514  32.573  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280     -31.137 -28.384  34.949  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280     -32.051 -26.943  34.491  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280     -32.917 -29.468  33.874  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280     -33.230 -28.072  32.740  1.00  0.69           H  
ATOM   4341  N   ALA A 281     -27.980 -29.411  32.082  1.00  0.68           N  
ATOM   4342  CA  ALA A 281     -26.812 -30.223  32.412  1.00  0.68           C  
ATOM   4343  C   ALA A 281     -27.090 -31.742  32.407  1.00  0.68           C  
ATOM   4344  O   ALA A 281     -26.712 -32.431  33.358  1.00  0.68           O  
ATOM   4345  CB  ALA A 281     -26.278 -29.827  33.782  1.00  0.68           C  
ATOM   4346  H   ALA A 281     -27.860 -28.675  31.385  1.00  0.68           H  
ATOM   4347  HA  ALA A 281     -26.061 -30.013  31.652  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281     -25.379 -30.402  33.999  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281     -26.039 -28.765  33.779  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281     -27.031 -30.030  34.542  1.00  0.68           H  
ATOM   4351  N   SER A 282     -27.737 -32.267  31.354  1.00  0.67           N  
ATOM   4352  CA  SER A 282     -28.072 -33.699  31.313  1.00  0.67           C  
ATOM   4353  C   SER A 282     -27.562 -34.446  30.076  1.00  0.67           C  
ATOM   4354  O   SER A 282     -27.682 -35.684  30.001  1.00  0.67           O  
ATOM   4355  CB  SER A 282     -29.578 -33.887  31.398  1.00  0.67           C  
ATOM   4356  OG  SER A 282     -30.248 -33.357  30.274  1.00  0.67           O  
ATOM   4357  H   SER A 282     -27.992 -31.661  30.576  1.00  0.67           H  
ATOM   4358  HA  SER A 282     -27.624 -34.170  32.188  1.00  0.67           H  
ATOM   4359 1HB  SER A 282     -29.794 -34.949  31.476  1.00  0.67           H  
ATOM   4360 2HB  SER A 282     -29.954 -33.408  32.303  1.00  0.67           H  
ATOM   4361  HG  SER A 282     -30.444 -32.413  30.478  1.00  0.67           H  
ATOM   4362  N   VAL A 283     -27.015 -33.688  29.121  1.00  0.67           N  
ATOM   4363  CA  VAL A 283     -26.585 -34.194  27.828  1.00  0.67           C  
ATOM   4364  C   VAL A 283     -25.078 -34.138  27.563  1.00  0.67           C  
ATOM   4365  O   VAL A 283     -24.394 -33.138  27.862  1.00  0.67           O  
ATOM   4366  CB  VAL A 283     -27.301 -33.402  26.707  1.00  0.67           C  
ATOM   4367  CG1 VAL A 283     -26.810 -33.863  25.348  1.00  0.67           C  
ATOM   4368  CG2 VAL A 283     -28.815 -33.575  26.833  1.00  0.67           C  
ATOM   4369  H   VAL A 283     -26.965 -32.686  29.265  1.00  0.67           H  
ATOM   4370  HA  VAL A 283     -26.900 -35.229  27.767  1.00  0.67           H  
ATOM   4371  HB  VAL A 283     -27.058 -32.353  26.802  1.00  0.67           H  
ATOM   4372 1HG1 VAL A 283     -27.290 -33.311  24.586  1.00  0.67           H  
ATOM   4373 2HG1 VAL A 283     -25.743 -33.713  25.257  1.00  0.67           H  
ATOM   4374 3HG1 VAL A 283     -27.042 -34.901  25.234  1.00  0.67           H  
ATOM   4375 1HG2 VAL A 283     -29.314 -33.011  26.063  1.00  0.67           H  
ATOM   4376 2HG2 VAL A 283     -29.066 -34.611  26.728  1.00  0.67           H  
ATOM   4377 3HG2 VAL A 283     -29.144 -33.215  27.807  1.00  0.67           H  
ATOM   4378  N   VAL A 284     -24.565 -35.236  27.007  1.00  0.68           N  
ATOM   4379  CA  VAL A 284     -23.185 -35.259  26.572  1.00  0.68           C  
ATOM   4380  C   VAL A 284     -23.163 -35.268  25.047  1.00  0.68           C  
ATOM   4381  O   VAL A 284     -23.863 -36.047  24.393  1.00  0.68           O  
ATOM   4382  CB  VAL A 284     -22.437 -36.472  27.141  1.00  0.68           C  
ATOM   4383  CG1 VAL A 284     -23.109 -37.759  26.757  1.00  0.68           C  
ATOM   4384  CG2 VAL A 284     -21.044 -36.469  26.655  1.00  0.68           C  
ATOM   4385  H   VAL A 284     -25.169 -36.045  26.854  1.00  0.68           H  
ATOM   4386  HA  VAL A 284     -22.687 -34.360  26.926  1.00  0.68           H  
ATOM   4387  HB  VAL A 284     -22.425 -36.394  28.182  1.00  0.68           H  
ATOM   4388 1HG1 VAL A 284     -22.562 -38.596  27.184  1.00  0.68           H  
ATOM   4389 2HG1 VAL A 284     -24.115 -37.763  27.140  1.00  0.68           H  
ATOM   4390 3HG1 VAL A 284     -23.125 -37.852  25.675  1.00  0.68           H  
ATOM   4391 1HG2 VAL A 284     -20.517 -37.314  27.085  1.00  0.68           H  
ATOM   4392 2HG2 VAL A 284     -21.039 -36.551  25.569  1.00  0.68           H  
ATOM   4393 3HG2 VAL A 284     -20.554 -35.545  26.952  1.00  0.68           H  
ATOM   4394  N   PHE A 285     -22.381 -34.365  24.504  1.00  0.72           N  
ATOM   4395  CA  PHE A 285     -22.212 -34.175  23.081  1.00  0.72           C  
ATOM   4396  C   PHE A 285     -20.988 -34.973  22.618  1.00  0.72           C  
ATOM   4397  O   PHE A 285     -19.953 -34.925  23.272  1.00  0.72           O  
ATOM   4398  CB  PHE A 285     -22.153 -32.657  22.837  1.00  0.72           C  
ATOM   4399  CG  PHE A 285     -22.075 -32.121  21.429  1.00  0.72           C  
ATOM   4400  CD1 PHE A 285     -22.913 -32.570  20.427  1.00  0.72           C  
ATOM   4401  CD2 PHE A 285     -21.231 -31.073  21.148  1.00  0.72           C  
ATOM   4402  CE1 PHE A 285     -22.897 -31.990  19.174  1.00  0.72           C  
ATOM   4403  CE2 PHE A 285     -21.194 -30.497  19.915  1.00  0.72           C  
ATOM   4404  CZ  PHE A 285     -22.032 -30.950  18.909  1.00  0.72           C  
ATOM   4405  H   PHE A 285     -21.845 -33.770  25.130  1.00  0.72           H  
ATOM   4406  HA  PHE A 285     -23.092 -34.560  22.574  1.00  0.72           H  
ATOM   4407 1HB  PHE A 285     -23.036 -32.214  23.296  1.00  0.72           H  
ATOM   4408 2HB  PHE A 285     -21.298 -32.257  23.383  1.00  0.72           H  
ATOM   4409  HD1 PHE A 285     -23.594 -33.377  20.643  1.00  0.72           H  
ATOM   4410  HD2 PHE A 285     -20.592 -30.698  21.934  1.00  0.72           H  
ATOM   4411  HE1 PHE A 285     -23.563 -32.356  18.396  1.00  0.72           H  
ATOM   4412  HE2 PHE A 285     -20.511 -29.675  19.742  1.00  0.72           H  
ATOM   4413  HZ  PHE A 285     -22.017 -30.492  17.913  1.00  0.72           H  
ATOM   4414  N   LEU A 286     -21.126 -35.792  21.587  1.00  0.80           N  
ATOM   4415  CA  LEU A 286     -20.005 -36.583  21.071  1.00  0.80           C  
ATOM   4416  C   LEU A 286     -19.721 -36.250  19.615  1.00  0.80           C  
ATOM   4417  O   LEU A 286     -20.469 -36.668  18.733  1.00  0.80           O  
ATOM   4418  CB  LEU A 286     -20.338 -38.083  21.212  1.00  0.80           C  
ATOM   4419  CG  LEU A 286     -19.329 -39.107  20.641  1.00  0.80           C  
ATOM   4420  CD1 LEU A 286     -18.074 -39.008  21.310  1.00  0.80           C  
ATOM   4421  CD2 LEU A 286     -19.848 -40.486  20.840  1.00  0.80           C  
ATOM   4422  H   LEU A 286     -22.025 -35.829  21.120  1.00  0.80           H  
ATOM   4423  HA  LEU A 286     -19.115 -36.353  21.649  1.00  0.80           H  
ATOM   4424 1HB  LEU A 286     -20.441 -38.300  22.276  1.00  0.80           H  
ATOM   4425 2HB  LEU A 286     -21.301 -38.268  20.741  1.00  0.80           H  
ATOM   4426  HG  LEU A 286     -19.175 -38.911  19.583  1.00  0.80           H  
ATOM   4427 1HD1 LEU A 286     -17.405 -39.740  20.908  1.00  0.80           H  
ATOM   4428 2HD1 LEU A 286     -17.657 -38.008  21.181  1.00  0.80           H  
ATOM   4429 3HD1 LEU A 286     -18.248 -39.217  22.349  1.00  0.80           H  
ATOM   4430 1HD2 LEU A 286     -19.149 -41.186  20.433  1.00  0.80           H  
ATOM   4431 2HD2 LEU A 286     -19.982 -40.680  21.903  1.00  0.80           H  
ATOM   4432 3HD2 LEU A 286     -20.778 -40.587  20.341  1.00  0.80           H  
ATOM   4433  N   CYS A 287     -18.637 -35.519  19.368  1.00  0.93           N  
ATOM   4434  CA  CYS A 287     -18.286 -35.106  18.009  1.00  0.93           C  
ATOM   4435  C   CYS A 287     -16.792 -34.909  17.872  1.00  0.93           C  
ATOM   4436  O   CYS A 287     -16.084 -34.705  18.867  1.00  0.93           O  
ATOM   4437  CB  CYS A 287     -19.011 -33.809  17.603  1.00  0.93           C  
ATOM   4438  SG  CYS A 287     -20.837 -33.937  17.601  1.00  0.93           S  
ATOM   4439  H   CYS A 287     -18.028 -35.275  20.148  1.00  0.93           H  
ATOM   4440  HA  CYS A 287     -18.593 -35.893  17.318  1.00  0.93           H  
ATOM   4441 1HB  CYS A 287     -18.725 -33.002  18.266  1.00  0.93           H  
ATOM   4442 2HB  CYS A 287     -18.696 -33.517  16.605  1.00  0.93           H  
ATOM   4443  N   PHE A 288     -16.314 -34.970  16.652  1.00  1.08           N  
ATOM   4444  CA  PHE A 288     -14.906 -34.878  16.332  1.00  1.08           C  
ATOM   4445  C   PHE A 288     -14.744 -33.879  15.191  1.00  1.08           C  
ATOM   4446  O   PHE A 288     -15.739 -33.319  14.750  1.00  1.08           O  
ATOM   4447  CB  PHE A 288     -14.419 -36.297  16.034  1.00  1.08           C  
ATOM   4448  CG  PHE A 288     -14.676 -37.232  17.245  1.00  1.08           C  
ATOM   4449  CD1 PHE A 288     -15.852 -37.977  17.347  1.00  1.08           C  
ATOM   4450  CD2 PHE A 288     -13.763 -37.346  18.277  1.00  1.08           C  
ATOM   4451  CE1 PHE A 288     -16.067 -38.798  18.430  1.00  1.08           C  
ATOM   4452  CE2 PHE A 288     -13.977 -38.160  19.357  1.00  1.08           C  
ATOM   4453  CZ  PHE A 288     -15.120 -38.889  19.436  1.00  1.08           C  
ATOM   4454  H   PHE A 288     -16.965 -35.116  15.893  1.00  1.08           H  
ATOM   4455  HA  PHE A 288     -14.362 -34.496  17.197  1.00  1.08           H  
ATOM   4456 1HB  PHE A 288     -14.918 -36.704  15.149  1.00  1.08           H  
ATOM   4457 2HB  PHE A 288     -13.357 -36.280  15.854  1.00  1.08           H  
ATOM   4458  HD1 PHE A 288     -16.599 -37.912  16.556  1.00  1.08           H  
ATOM   4459  HD2 PHE A 288     -12.874 -36.795  18.233  1.00  1.08           H  
ATOM   4460  HE1 PHE A 288     -16.983 -39.377  18.489  1.00  1.08           H  
ATOM   4461  HE2 PHE A 288     -13.226 -38.229  20.151  1.00  1.08           H  
ATOM   4462  HZ  PHE A 288     -15.278 -39.541  20.293  1.00  1.08           H  
ATOM   4463  N   GLY A 289     -13.528 -33.571  14.756  1.00  1.25           N  
ATOM   4464  CA  GLY A 289     -13.403 -32.593  13.669  1.00  1.25           C  
ATOM   4465  C   GLY A 289     -13.675 -33.215  12.317  1.00  1.25           C  
ATOM   4466  O   GLY A 289     -13.976 -34.403  12.229  1.00  1.25           O  
ATOM   4467  H   GLY A 289     -12.701 -33.997  15.158  1.00  1.25           H  
ATOM   4468 1HA  GLY A 289     -14.092 -31.766  13.842  1.00  1.25           H  
ATOM   4469 2HA  GLY A 289     -12.400 -32.178  13.662  1.00  1.25           H  
ATOM   4470  N   SER A 290     -13.481 -32.446  11.245  1.00  1.38           N  
ATOM   4471  CA  SER A 290     -13.791 -32.929   9.899  1.00  1.38           C  
ATOM   4472  C   SER A 290     -12.979 -34.151   9.470  1.00  1.38           C  
ATOM   4473  O   SER A 290     -13.412 -34.907   8.609  1.00  1.38           O  
ATOM   4474  CB  SER A 290     -13.588 -31.810   8.901  1.00  1.38           C  
ATOM   4475  OG  SER A 290     -12.233 -31.469   8.796  1.00  1.38           O  
ATOM   4476  H   SER A 290     -13.185 -31.489  11.370  1.00  1.38           H  
ATOM   4477  HA  SER A 290     -14.842 -33.198   9.877  1.00  1.38           H  
ATOM   4478 1HB  SER A 290     -13.968 -32.112   7.926  1.00  1.38           H  
ATOM   4479 2HB  SER A 290     -14.160 -30.941   9.220  1.00  1.38           H  
ATOM   4480  HG  SER A 290     -11.833 -32.154   8.251  1.00  1.38           H  
ATOM   4481  N   ARG A 291     -11.819 -34.354  10.089  1.00  1.44           N  
ATOM   4482  CA  ARG A 291     -10.957 -35.494   9.796  1.00  1.44           C  
ATOM   4483  C   ARG A 291     -11.098 -36.582  10.865  1.00  1.44           C  
ATOM   4484  O   ARG A 291     -10.442 -37.627  10.802  1.00  1.44           O  
ATOM   4485  CB  ARG A 291      -9.497 -35.057   9.754  1.00  1.44           C  
ATOM   4486  CG  ARG A 291      -9.120 -34.081   8.651  1.00  1.44           C  
ATOM   4487  CD  ARG A 291      -7.681 -33.643   8.768  1.00  1.44           C  
ATOM   4488  NE  ARG A 291      -6.738 -34.730   8.518  1.00  1.44           N  
ATOM   4489  CZ  ARG A 291      -5.418 -34.692   8.820  1.00  1.44           C  
ATOM   4490  NH1 ARG A 291      -4.898 -33.625   9.391  1.00  1.44           N  
ATOM   4491  NH2 ARG A 291      -4.646 -35.728   8.541  1.00  1.44           N  
ATOM   4492  H   ARG A 291     -11.530 -33.683  10.784  1.00  1.44           H  
ATOM   4493  HA  ARG A 291     -11.239 -35.908   8.827  1.00  1.44           H  
ATOM   4494 1HB  ARG A 291      -9.224 -34.608  10.708  1.00  1.44           H  
ATOM   4495 2HB  ARG A 291      -8.873 -35.932   9.617  1.00  1.44           H  
ATOM   4496 1HG  ARG A 291      -9.259 -34.559   7.680  1.00  1.44           H  
ATOM   4497 2HG  ARG A 291      -9.755 -33.197   8.713  1.00  1.44           H  
ATOM   4498 1HD  ARG A 291      -7.487 -32.853   8.043  1.00  1.44           H  
ATOM   4499 2HD  ARG A 291      -7.499 -33.263   9.774  1.00  1.44           H  
ATOM   4500  HE  ARG A 291      -7.095 -35.570   8.081  1.00  1.44           H  
ATOM   4501 1HH1 ARG A 291      -5.486 -32.832   9.606  1.00  1.44           H  
ATOM   4502 2HH1 ARG A 291      -3.912 -33.600   9.615  1.00  1.44           H  
ATOM   4503 1HH2 ARG A 291      -5.044 -36.548   8.103  1.00  1.44           H  
ATOM   4504 2HH2 ARG A 291      -3.666 -35.703   8.771  1.00  1.44           H  
ATOM   4505  N   GLY A 292     -11.950 -36.342  11.862  1.00  1.41           N  
ATOM   4506  CA  GLY A 292     -12.080 -37.211  13.028  1.00  1.41           C  
ATOM   4507  C   GLY A 292     -12.904 -38.474  12.815  1.00  1.41           C  
ATOM   4508  O   GLY A 292     -13.942 -38.666  13.452  1.00  1.41           O  
ATOM   4509  H   GLY A 292     -12.545 -35.518  11.836  1.00  1.41           H  
ATOM   4510 1HA  GLY A 292     -11.083 -37.494  13.355  1.00  1.41           H  
ATOM   4511 2HA  GLY A 292     -12.516 -36.630  13.831  1.00  1.41           H  
ATOM   4512  N   SER A 293     -12.464 -39.312  11.889  1.00  1.31           N  
ATOM   4513  CA  SER A 293     -13.183 -40.545  11.611  1.00  1.31           C  
ATOM   4514  C   SER A 293     -12.734 -41.695  12.505  1.00  1.31           C  
ATOM   4515  O   SER A 293     -11.647 -41.672  13.088  1.00  1.31           O  
ATOM   4516  CB  SER A 293     -13.026 -40.940  10.177  1.00  1.31           C  
ATOM   4517  OG  SER A 293     -11.709 -41.316   9.893  1.00  1.31           O  
ATOM   4518  H   SER A 293     -11.610 -39.063  11.395  1.00  1.31           H  
ATOM   4519  HA  SER A 293     -14.244 -40.373  11.796  1.00  1.31           H  
ATOM   4520 1HB  SER A 293     -13.690 -41.759   9.975  1.00  1.31           H  
ATOM   4521 2HB  SER A 293     -13.325 -40.127   9.536  1.00  1.31           H  
ATOM   4522  HG  SER A 293     -11.774 -41.869   9.091  1.00  1.31           H  
ATOM   4523  N   PHE A 294     -13.585 -42.713  12.572  1.00  1.18           N  
ATOM   4524  CA  PHE A 294     -13.394 -43.935  13.343  1.00  1.18           C  
ATOM   4525  C   PHE A 294     -13.751 -45.164  12.527  1.00  1.18           C  
ATOM   4526  O   PHE A 294     -14.591 -45.076  11.638  1.00  1.18           O  
ATOM   4527  CB  PHE A 294     -14.277 -43.858  14.570  1.00  1.18           C  
ATOM   4528  CG  PHE A 294     -13.900 -42.807  15.470  1.00  1.18           C  
ATOM   4529  CD1 PHE A 294     -14.375 -41.547  15.288  1.00  1.18           C  
ATOM   4530  CD2 PHE A 294     -13.054 -43.059  16.514  1.00  1.18           C  
ATOM   4531  CE1 PHE A 294     -14.008 -40.571  16.109  1.00  1.18           C  
ATOM   4532  CE2 PHE A 294     -12.703 -42.063  17.344  1.00  1.18           C  
ATOM   4533  CZ  PHE A 294     -13.177 -40.830  17.145  1.00  1.18           C  
ATOM   4534  H   PHE A 294     -14.444 -42.627  12.050  1.00  1.18           H  
ATOM   4535  HA  PHE A 294     -12.348 -44.005  13.643  1.00  1.18           H  
ATOM   4536 1HB  PHE A 294     -15.293 -43.661  14.250  1.00  1.18           H  
ATOM   4537 2HB  PHE A 294     -14.280 -44.781  15.091  1.00  1.18           H  
ATOM   4538  HD1 PHE A 294     -15.044 -41.333  14.457  1.00  1.18           H  
ATOM   4539  HD2 PHE A 294     -12.666 -44.060  16.660  1.00  1.18           H  
ATOM   4540  HE1 PHE A 294     -14.376 -39.586  15.928  1.00  1.18           H  
ATOM   4541  HE2 PHE A 294     -12.038 -42.236  18.158  1.00  1.18           H  
ATOM   4542  HZ  PHE A 294     -12.876 -40.046  17.814  1.00  1.18           H  
ATOM   4543  N   GLY A 295     -13.154 -46.320  12.811  1.00  1.05           N  
ATOM   4544  CA  GLY A 295     -13.583 -47.498  12.077  1.00  1.05           C  
ATOM   4545  C   GLY A 295     -14.893 -47.949  12.685  1.00  1.05           C  
ATOM   4546  O   GLY A 295     -15.214 -47.552  13.809  1.00  1.05           O  
ATOM   4547  H   GLY A 295     -12.454 -46.431  13.547  1.00  1.05           H  
ATOM   4548 1HA  GLY A 295     -13.704 -47.268  11.020  1.00  1.05           H  
ATOM   4549 2HA  GLY A 295     -12.834 -48.285  12.169  1.00  1.05           H  
ATOM   4550  N   ALA A 296     -15.636 -48.822  12.005  1.00  0.95           N  
ATOM   4551  CA  ALA A 296     -16.899 -49.251  12.592  1.00  0.95           C  
ATOM   4552  C   ALA A 296     -16.713 -49.818  14.014  1.00  0.95           C  
ATOM   4553  O   ALA A 296     -17.530 -49.505  14.872  1.00  0.95           O  
ATOM   4554  CB  ALA A 296     -17.634 -50.236  11.689  1.00  0.95           C  
ATOM   4555  H   ALA A 296     -15.347 -49.148  11.092  1.00  0.95           H  
ATOM   4556  HA  ALA A 296     -17.528 -48.366  12.680  1.00  0.95           H  
ATOM   4557 1HB  ALA A 296     -18.598 -50.471  12.139  1.00  0.95           H  
ATOM   4558 2HB  ALA A 296     -17.798 -49.770  10.719  1.00  0.95           H  
ATOM   4559 3HB  ALA A 296     -17.088 -51.149  11.546  1.00  0.95           H  
ATOM   4560  N   PRO A 297     -15.685 -50.648  14.335  1.00  0.87           N  
ATOM   4561  CA  PRO A 297     -15.457 -51.165  15.673  1.00  0.87           C  
ATOM   4562  C   PRO A 297     -15.257 -50.083  16.732  1.00  0.87           C  
ATOM   4563  O   PRO A 297     -15.529 -50.314  17.906  1.00  0.87           O  
ATOM   4564  CB  PRO A 297     -14.185 -51.996  15.511  1.00  0.87           C  
ATOM   4565  CG  PRO A 297     -14.155 -52.377  14.050  1.00  0.87           C  
ATOM   4566  CD  PRO A 297     -14.703 -51.172  13.339  1.00  0.87           C  
ATOM   4567  HA  PRO A 297     -16.303 -51.811  15.947  1.00  0.87           H  
ATOM   4568 1HB  PRO A 297     -13.314 -51.397  15.812  1.00  0.87           H  
ATOM   4569 2HB  PRO A 297     -14.219 -52.868  16.182  1.00  0.87           H  
ATOM   4570 1HG  PRO A 297     -13.125 -52.624  13.745  1.00  0.87           H  
ATOM   4571 2HG  PRO A 297     -14.761 -53.278  13.883  1.00  0.87           H  
ATOM   4572 1HD  PRO A 297     -13.876 -50.471  13.194  1.00  0.87           H  
ATOM   4573 2HD  PRO A 297     -15.154 -51.487  12.416  1.00  0.87           H  
ATOM   4574  N   GLN A 298     -14.842 -48.875  16.345  1.00  0.80           N  
ATOM   4575  CA  GLN A 298     -14.637 -47.865  17.368  1.00  0.80           C  
ATOM   4576  C   GLN A 298     -15.928 -47.125  17.538  1.00  0.80           C  
ATOM   4577  O   GLN A 298     -16.285 -46.711  18.642  1.00  0.80           O  
ATOM   4578  CB  GLN A 298     -13.538 -46.881  16.999  1.00  0.80           C  
ATOM   4579  CG  GLN A 298     -12.129 -47.360  17.109  1.00  0.80           C  
ATOM   4580  CD  GLN A 298     -11.613 -48.155  15.909  1.00  0.80           C  
ATOM   4581  OE1 GLN A 298     -11.617 -47.688  14.749  1.00  0.80           O  
ATOM   4582  NE2 GLN A 298     -11.141 -49.372  16.180  1.00  0.80           N  
ATOM   4583  H   GLN A 298     -14.681 -48.638  15.372  1.00  0.80           H  
ATOM   4584  HA  GLN A 298     -14.381 -48.346  18.311  1.00  0.80           H  
ATOM   4585 1HB  GLN A 298     -13.670 -46.627  15.964  1.00  0.80           H  
ATOM   4586 2HB  GLN A 298     -13.651 -45.973  17.587  1.00  0.80           H  
ATOM   4587 1HG  GLN A 298     -11.532 -46.475  17.206  1.00  0.80           H  
ATOM   4588 2HG  GLN A 298     -12.029 -47.978  18.002  1.00  0.80           H  
ATOM   4589 1HE2 GLN A 298     -10.773 -49.941  15.444  1.00  0.80           H  
ATOM   4590 2HE2 GLN A 298     -11.141 -49.712  17.122  1.00  0.80           H  
ATOM   4591  N   VAL A 299     -16.671 -47.018  16.453  1.00  0.76           N  
ATOM   4592  CA  VAL A 299     -17.947 -46.363  16.524  1.00  0.76           C  
ATOM   4593  C   VAL A 299     -18.878 -47.193  17.375  1.00  0.76           C  
ATOM   4594  O   VAL A 299     -19.625 -46.665  18.198  1.00  0.76           O  
ATOM   4595  CB  VAL A 299     -18.553 -46.176  15.160  1.00  0.76           C  
ATOM   4596  CG1 VAL A 299     -19.894 -45.662  15.362  1.00  0.76           C  
ATOM   4597  CG2 VAL A 299     -17.689 -45.241  14.346  1.00  0.76           C  
ATOM   4598  H   VAL A 299     -16.326 -47.375  15.558  1.00  0.76           H  
ATOM   4599  HA  VAL A 299     -17.820 -45.398  16.987  1.00  0.76           H  
ATOM   4600  HB  VAL A 299     -18.630 -47.137  14.652  1.00  0.76           H  
ATOM   4601 1HG1 VAL A 299     -20.377 -45.505  14.458  1.00  0.76           H  
ATOM   4602 2HG1 VAL A 299     -20.448 -46.370  15.957  1.00  0.76           H  
ATOM   4603 3HG1 VAL A 299     -19.817 -44.751  15.864  1.00  0.76           H  
ATOM   4604 1HG2 VAL A 299     -18.119 -45.104  13.360  1.00  0.76           H  
ATOM   4605 2HG2 VAL A 299     -17.614 -44.282  14.853  1.00  0.76           H  
ATOM   4606 3HG2 VAL A 299     -16.705 -45.673  14.243  1.00  0.76           H  
ATOM   4607  N   ARG A 300     -18.840 -48.502  17.167  1.00  0.72           N  
ATOM   4608  CA  ARG A 300     -19.672 -49.409  17.920  1.00  0.72           C  
ATOM   4609  C   ARG A 300     -19.300 -49.339  19.402  1.00  0.72           C  
ATOM   4610  O   ARG A 300     -20.189 -49.279  20.251  1.00  0.72           O  
ATOM   4611  CB  ARG A 300     -19.524 -50.794  17.325  1.00  0.72           C  
ATOM   4612  CG  ARG A 300     -20.174 -50.878  15.932  1.00  0.72           C  
ATOM   4613  CD  ARG A 300     -19.875 -52.115  15.190  1.00  0.72           C  
ATOM   4614  NE  ARG A 300     -20.467 -52.059  13.851  1.00  0.72           N  
ATOM   4615  CZ  ARG A 300     -20.245 -52.955  12.868  1.00  0.72           C  
ATOM   4616  NH1 ARG A 300     -19.439 -53.974  13.093  1.00  0.72           N  
ATOM   4617  NH2 ARG A 300     -20.824 -52.826  11.673  1.00  0.72           N  
ATOM   4618  H   ARG A 300     -18.223 -48.875  16.447  1.00  0.72           H  
ATOM   4619  HA  ARG A 300     -20.704 -49.097  17.809  1.00  0.72           H  
ATOM   4620 1HB  ARG A 300     -18.466 -51.038  17.226  1.00  0.72           H  
ATOM   4621 2HB  ARG A 300     -19.986 -51.535  17.975  1.00  0.72           H  
ATOM   4622 1HG  ARG A 300     -21.249 -50.837  16.039  1.00  0.72           H  
ATOM   4623 2HG  ARG A 300     -19.858 -50.029  15.333  1.00  0.72           H  
ATOM   4624 1HD  ARG A 300     -18.794 -52.223  15.082  1.00  0.72           H  
ATOM   4625 2HD  ARG A 300     -20.285 -52.974  15.716  1.00  0.72           H  
ATOM   4626  HE  ARG A 300     -21.073 -51.253  13.648  1.00  0.72           H  
ATOM   4627 1HH1 ARG A 300     -18.999 -54.074  13.995  1.00  0.72           H  
ATOM   4628 2HH1 ARG A 300     -19.265 -54.651  12.364  1.00  0.72           H  
ATOM   4629 1HH2 ARG A 300     -21.475 -52.045  11.460  1.00  0.72           H  
ATOM   4630 2HH2 ARG A 300     -20.643 -53.506  10.956  1.00  0.72           H  
ATOM   4631  N   GLU A 301     -18.003 -49.244  19.731  1.00  0.69           N  
ATOM   4632  CA  GLU A 301     -17.637 -49.089  21.137  1.00  0.69           C  
ATOM   4633  C   GLU A 301     -18.156 -47.758  21.698  1.00  0.69           C  
ATOM   4634  O   GLU A 301     -18.601 -47.705  22.847  1.00  0.69           O  
ATOM   4635  CB  GLU A 301     -16.123 -49.216  21.329  1.00  0.69           C  
ATOM   4636  CG  GLU A 301     -15.572 -50.652  21.160  1.00  0.69           C  
ATOM   4637  CD  GLU A 301     -16.001 -51.651  22.238  1.00  0.69           C  
ATOM   4638  OE1 GLU A 301     -15.789 -51.387  23.407  1.00  0.69           O  
ATOM   4639  OE2 GLU A 301     -16.543 -52.675  21.886  1.00  0.69           O  
ATOM   4640  H   GLU A 301     -17.267 -49.322  19.026  1.00  0.69           H  
ATOM   4641  HA  GLU A 301     -18.109 -49.894  21.698  1.00  0.69           H  
ATOM   4642 1HB  GLU A 301     -15.620 -48.587  20.595  1.00  0.69           H  
ATOM   4643 2HB  GLU A 301     -15.846 -48.846  22.306  1.00  0.69           H  
ATOM   4644 1HG  GLU A 301     -15.923 -51.034  20.211  1.00  0.69           H  
ATOM   4645 2HG  GLU A 301     -14.485 -50.606  21.119  1.00  0.69           H  
ATOM   4646  N   MET A 302     -18.149 -46.684  20.888  1.00  0.67           N  
ATOM   4647  CA  MET A 302     -18.692 -45.411  21.362  1.00  0.67           C  
ATOM   4648  C   MET A 302     -20.181 -45.512  21.601  1.00  0.67           C  
ATOM   4649  O   MET A 302     -20.704 -45.001  22.597  1.00  0.67           O  
ATOM   4650  CB  MET A 302     -18.403 -44.270  20.381  1.00  0.67           C  
ATOM   4651  CG  MET A 302     -16.966 -43.829  20.338  1.00  0.67           C  
ATOM   4652  SD  MET A 302     -16.645 -42.328  19.371  1.00  0.67           S  
ATOM   4653  CE  MET A 302     -16.731 -42.893  17.714  1.00  0.67           C  
ATOM   4654  H   MET A 302     -17.740 -46.753  19.955  1.00  0.67           H  
ATOM   4655  HA  MET A 302     -18.252 -45.180  22.313  1.00  0.67           H  
ATOM   4656 1HB  MET A 302     -18.678 -44.587  19.379  1.00  0.67           H  
ATOM   4657 2HB  MET A 302     -19.025 -43.426  20.631  1.00  0.67           H  
ATOM   4658 1HG  MET A 302     -16.682 -43.623  21.341  1.00  0.67           H  
ATOM   4659 2HG  MET A 302     -16.339 -44.632  19.963  1.00  0.67           H  
ATOM   4660 1HE  MET A 302     -16.554 -42.063  17.042  1.00  0.67           H  
ATOM   4661 2HE  MET A 302     -15.981 -43.670  17.552  1.00  0.67           H  
ATOM   4662 3HE  MET A 302     -17.702 -43.287  17.534  1.00  0.67           H  
ATOM   4663  N   ALA A 303     -20.871 -46.226  20.723  1.00  0.66           N  
ATOM   4664  CA  ALA A 303     -22.300 -46.398  20.876  1.00  0.66           C  
ATOM   4665  C   ALA A 303     -22.612 -47.118  22.178  1.00  0.66           C  
ATOM   4666  O   ALA A 303     -23.483 -46.704  22.947  1.00  0.66           O  
ATOM   4667  CB  ALA A 303     -22.823 -47.195  19.705  1.00  0.66           C  
ATOM   4668  H   ALA A 303     -20.395 -46.622  19.913  1.00  0.66           H  
ATOM   4669  HA  ALA A 303     -22.765 -45.416  20.906  1.00  0.66           H  
ATOM   4670 1HB  ALA A 303     -23.876 -47.326  19.781  1.00  0.66           H  
ATOM   4671 2HB  ALA A 303     -22.589 -46.684  18.801  1.00  0.66           H  
ATOM   4672 3HB  ALA A 303     -22.348 -48.164  19.694  1.00  0.66           H  
ATOM   4673  N   ILE A 304     -21.831 -48.153  22.464  1.00  0.66           N  
ATOM   4674  CA  ILE A 304     -22.005 -48.950  23.663  1.00  0.66           C  
ATOM   4675  C   ILE A 304     -21.675 -48.137  24.909  1.00  0.66           C  
ATOM   4676  O   ILE A 304     -22.421 -48.157  25.889  1.00  0.66           O  
ATOM   4677  CB  ILE A 304     -21.143 -50.206  23.583  1.00  0.66           C  
ATOM   4678  CG1 ILE A 304     -21.653 -51.121  22.475  1.00  0.66           C  
ATOM   4679  CG2 ILE A 304     -21.161 -50.915  24.908  1.00  0.66           C  
ATOM   4680  CD1 ILE A 304     -20.685 -52.223  22.121  1.00  0.66           C  
ATOM   4681  H   ILE A 304     -21.115 -48.432  21.790  1.00  0.66           H  
ATOM   4682  HA  ILE A 304     -23.049 -49.257  23.722  1.00  0.66           H  
ATOM   4683  HB  ILE A 304     -20.124 -49.924  23.330  1.00  0.66           H  
ATOM   4684 1HG1 ILE A 304     -22.592 -51.571  22.795  1.00  0.66           H  
ATOM   4685 2HG1 ILE A 304     -21.848 -50.526  21.588  1.00  0.66           H  
ATOM   4686 1HG2 ILE A 304     -20.534 -51.801  24.851  1.00  0.66           H  
ATOM   4687 2HG2 ILE A 304     -20.784 -50.250  25.674  1.00  0.66           H  
ATOM   4688 3HG2 ILE A 304     -22.184 -51.202  25.150  1.00  0.66           H  
ATOM   4689 1HD1 ILE A 304     -21.107 -52.836  21.327  1.00  0.66           H  
ATOM   4690 2HD1 ILE A 304     -19.744 -51.782  21.778  1.00  0.66           H  
ATOM   4691 3HD1 ILE A 304     -20.495 -52.841  22.996  1.00  0.66           H  
ATOM   4692  N   GLY A 305     -20.569 -47.396  24.868  1.00  0.65           N  
ATOM   4693  CA  GLY A 305     -20.171 -46.551  25.986  1.00  0.65           C  
ATOM   4694  C   GLY A 305     -21.311 -45.593  26.349  1.00  0.65           C  
ATOM   4695  O   GLY A 305     -21.710 -45.494  27.518  1.00  0.65           O  
ATOM   4696  H   GLY A 305     -19.978 -47.422  24.040  1.00  0.65           H  
ATOM   4697 1HA  GLY A 305     -19.917 -47.175  26.843  1.00  0.65           H  
ATOM   4698 2HA  GLY A 305     -19.277 -45.990  25.716  1.00  0.65           H  
ATOM   4699  N   LEU A 306     -21.837 -44.880  25.342  1.00  0.65           N  
ATOM   4700  CA  LEU A 306     -22.922 -43.936  25.586  1.00  0.65           C  
ATOM   4701  C   LEU A 306     -24.182 -44.609  26.116  1.00  0.65           C  
ATOM   4702  O   LEU A 306     -24.783 -44.139  27.089  1.00  0.65           O  
ATOM   4703  CB  LEU A 306     -23.328 -43.253  24.279  1.00  0.65           C  
ATOM   4704  CG  LEU A 306     -22.384 -42.245  23.644  1.00  0.65           C  
ATOM   4705  CD1 LEU A 306     -22.951 -41.922  22.268  1.00  0.65           C  
ATOM   4706  CD2 LEU A 306     -22.292 -40.985  24.526  1.00  0.65           C  
ATOM   4707  H   LEU A 306     -21.475 -44.996  24.393  1.00  0.65           H  
ATOM   4708  HA  LEU A 306     -22.580 -43.196  26.307  1.00  0.65           H  
ATOM   4709 1HB  LEU A 306     -23.493 -44.035  23.533  1.00  0.65           H  
ATOM   4710 2HB  LEU A 306     -24.277 -42.747  24.443  1.00  0.65           H  
ATOM   4711  HG  LEU A 306     -21.390 -42.677  23.519  1.00  0.65           H  
ATOM   4712 1HD1 LEU A 306     -22.339 -41.210  21.772  1.00  0.65           H  
ATOM   4713 2HD1 LEU A 306     -23.000 -42.836  21.678  1.00  0.65           H  
ATOM   4714 3HD1 LEU A 306     -23.932 -41.518  22.383  1.00  0.65           H  
ATOM   4715 1HD2 LEU A 306     -21.632 -40.253  24.057  1.00  0.65           H  
ATOM   4716 2HD2 LEU A 306     -23.282 -40.554  24.644  1.00  0.65           H  
ATOM   4717 3HD2 LEU A 306     -21.896 -41.255  25.506  1.00  0.65           H  
ATOM   4718  N   GLU A 307     -24.554 -45.754  25.541  1.00  0.66           N  
ATOM   4719  CA  GLU A 307     -25.755 -46.452  25.977  1.00  0.66           C  
ATOM   4720  C   GLU A 307     -25.637 -46.847  27.447  1.00  0.66           C  
ATOM   4721  O   GLU A 307     -26.514 -46.549  28.269  1.00  0.66           O  
ATOM   4722  CB  GLU A 307     -25.968 -47.698  25.098  1.00  0.66           C  
ATOM   4723  CG  GLU A 307     -27.204 -48.535  25.393  1.00  0.66           C  
ATOM   4724  CD  GLU A 307     -27.335 -49.741  24.455  1.00  0.66           C  
ATOM   4725  OE1 GLU A 307     -26.493 -49.908  23.606  1.00  0.66           O  
ATOM   4726  OE2 GLU A 307     -28.265 -50.498  24.614  1.00  0.66           O  
ATOM   4727  H   GLU A 307     -24.022 -46.129  24.753  1.00  0.66           H  
ATOM   4728  HA  GLU A 307     -26.607 -45.783  25.863  1.00  0.66           H  
ATOM   4729 1HB  GLU A 307     -26.024 -47.396  24.062  1.00  0.66           H  
ATOM   4730 2HB  GLU A 307     -25.099 -48.349  25.189  1.00  0.66           H  
ATOM   4731 1HG  GLU A 307     -27.144 -48.892  26.421  1.00  0.66           H  
ATOM   4732 2HG  GLU A 307     -28.088 -47.908  25.306  1.00  0.66           H  
ATOM   4733  N   ARG A 308     -24.505 -47.454  27.793  1.00  0.66           N  
ATOM   4734  CA  ARG A 308     -24.255 -47.923  29.144  1.00  0.66           C  
ATOM   4735  C   ARG A 308     -24.194 -46.805  30.172  1.00  0.66           C  
ATOM   4736  O   ARG A 308     -24.598 -47.005  31.321  1.00  0.66           O  
ATOM   4737  CB  ARG A 308     -22.943 -48.666  29.227  1.00  0.66           C  
ATOM   4738  CG  ARG A 308     -22.859 -50.008  28.573  1.00  0.66           C  
ATOM   4739  CD  ARG A 308     -21.481 -50.515  28.718  1.00  0.66           C  
ATOM   4740  NE  ARG A 308     -21.280 -51.800  28.104  1.00  0.66           N  
ATOM   4741  CZ  ARG A 308     -20.082 -52.397  28.004  1.00  0.66           C  
ATOM   4742  NH1 ARG A 308     -19.019 -51.800  28.498  1.00  0.66           N  
ATOM   4743  NH2 ARG A 308     -19.975 -53.575  27.416  1.00  0.66           N  
ATOM   4744  H   ARG A 308     -23.801 -47.637  27.076  1.00  0.66           H  
ATOM   4745  HA  ARG A 308     -25.060 -48.603  29.418  1.00  0.66           H  
ATOM   4746 1HB  ARG A 308     -22.149 -48.043  28.802  1.00  0.66           H  
ATOM   4747 2HB  ARG A 308     -22.707 -48.821  30.272  1.00  0.66           H  
ATOM   4748 1HG  ARG A 308     -23.539 -50.700  29.064  1.00  0.66           H  
ATOM   4749 2HG  ARG A 308     -23.109 -49.932  27.517  1.00  0.66           H  
ATOM   4750 1HD  ARG A 308     -20.787 -49.803  28.264  1.00  0.66           H  
ATOM   4751 2HD  ARG A 308     -21.251 -50.609  29.777  1.00  0.66           H  
ATOM   4752  HE  ARG A 308     -22.085 -52.276  27.722  1.00  0.66           H  
ATOM   4753 1HH1 ARG A 308     -19.116 -50.896  28.960  1.00  0.66           H  
ATOM   4754 2HH1 ARG A 308     -18.116 -52.242  28.433  1.00  0.66           H  
ATOM   4755 1HH2 ARG A 308     -20.797 -54.029  27.040  1.00  0.66           H  
ATOM   4756 2HH2 ARG A 308     -19.074 -54.024  27.343  1.00  0.66           H  
ATOM   4757  N   SER A 309     -23.726 -45.614  29.769  1.00  0.66           N  
ATOM   4758  CA  SER A 309     -23.571 -44.517  30.716  1.00  0.66           C  
ATOM   4759  C   SER A 309     -24.887 -44.094  31.350  1.00  0.66           C  
ATOM   4760  O   SER A 309     -24.883 -43.452  32.398  1.00  0.66           O  
ATOM   4761  CB  SER A 309     -23.023 -43.281  30.030  1.00  0.66           C  
ATOM   4762  OG  SER A 309     -24.017 -42.667  29.216  1.00  0.66           O  
ATOM   4763  H   SER A 309     -23.399 -45.493  28.808  1.00  0.66           H  
ATOM   4764  HA  SER A 309     -22.889 -44.834  31.502  1.00  0.66           H  
ATOM   4765 1HB  SER A 309     -22.664 -42.582  30.774  1.00  0.66           H  
ATOM   4766 2HB  SER A 309     -22.170 -43.563  29.411  1.00  0.66           H  
ATOM   4767  HG  SER A 309     -24.189 -43.278  28.462  1.00  0.66           H  
ATOM   4768  N   GLY A 310     -26.009 -44.362  30.670  1.00  0.65           N  
ATOM   4769  CA  GLY A 310     -27.324 -43.991  31.173  1.00  0.65           C  
ATOM   4770  C   GLY A 310     -27.675 -42.516  30.945  1.00  0.65           C  
ATOM   4771  O   GLY A 310     -28.760 -42.070  31.324  1.00  0.65           O  
ATOM   4772  H   GLY A 310     -25.958 -44.906  29.805  1.00  0.65           H  
ATOM   4773 1HA  GLY A 310     -28.071 -44.618  30.687  1.00  0.65           H  
ATOM   4774 2HA  GLY A 310     -27.372 -44.214  32.237  1.00  0.65           H  
ATOM   4775  N   HIS A 311     -26.768 -41.764  30.330  1.00  0.64           N  
ATOM   4776  CA  HIS A 311     -26.950 -40.335  30.108  1.00  0.64           C  
ATOM   4777  C   HIS A 311     -27.557 -39.981  28.764  1.00  0.64           C  
ATOM   4778  O   HIS A 311     -27.656 -40.822  27.869  1.00  0.64           O  
ATOM   4779  CB  HIS A 311     -25.637 -39.614  30.313  1.00  0.64           C  
ATOM   4780  CG  HIS A 311     -25.215 -39.586  31.764  1.00  0.64           C  
ATOM   4781  ND1 HIS A 311     -25.891 -38.841  32.710  1.00  0.64           N  
ATOM   4782  CD2 HIS A 311     -24.204 -40.197  32.427  1.00  0.64           C  
ATOM   4783  CE1 HIS A 311     -25.314 -38.993  33.884  1.00  0.64           C  
ATOM   4784  NE2 HIS A 311     -24.293 -39.812  33.745  1.00  0.64           N  
ATOM   4785  H   HIS A 311     -25.890 -42.187  30.022  1.00  0.64           H  
ATOM   4786  HA  HIS A 311     -27.635 -39.951  30.863  1.00  0.64           H  
ATOM   4787 1HB  HIS A 311     -24.853 -40.103  29.733  1.00  0.64           H  
ATOM   4788 2HB  HIS A 311     -25.739 -38.631  29.943  1.00  0.64           H  
ATOM   4789  HD1 HIS A 311     -26.694 -38.268  32.548  1.00  0.64           H  
ATOM   4790  HD2 HIS A 311     -23.416 -40.874  32.117  1.00  0.64           H  
ATOM   4791  HE1 HIS A 311     -25.702 -38.480  34.762  1.00  0.64           H  
ATOM   4792  N   ARG A 312     -28.023 -38.740  28.625  1.00  0.64           N  
ATOM   4793  CA  ARG A 312     -28.598 -38.349  27.361  1.00  0.64           C  
ATOM   4794  C   ARG A 312     -27.493 -37.895  26.439  1.00  0.64           C  
ATOM   4795  O   ARG A 312     -26.450 -37.446  26.919  1.00  0.64           O  
ATOM   4796  CB  ARG A 312     -29.637 -37.277  27.575  1.00  0.64           C  
ATOM   4797  CG  ARG A 312     -30.784 -37.756  28.392  1.00  0.64           C  
ATOM   4798  CD  ARG A 312     -31.832 -36.756  28.553  1.00  0.64           C  
ATOM   4799  NE  ARG A 312     -32.933 -37.313  29.323  1.00  0.64           N  
ATOM   4800  CZ  ARG A 312     -33.878 -38.081  28.762  1.00  0.64           C  
ATOM   4801  NH1 ARG A 312     -33.797 -38.300  27.482  1.00  0.64           N  
ATOM   4802  NH2 ARG A 312     -34.851 -38.617  29.476  1.00  0.64           N  
ATOM   4803  H   ARG A 312     -27.946 -38.026  29.352  1.00  0.64           H  
ATOM   4804  HA  ARG A 312     -29.079 -39.219  26.931  1.00  0.64           H  
ATOM   4805 1HB  ARG A 312     -29.197 -36.438  28.093  1.00  0.64           H  
ATOM   4806 2HB  ARG A 312     -30.017 -36.928  26.619  1.00  0.64           H  
ATOM   4807 1HG  ARG A 312     -31.219 -38.627  27.900  1.00  0.64           H  
ATOM   4808 2HG  ARG A 312     -30.425 -38.040  29.382  1.00  0.64           H  
ATOM   4809 1HD  ARG A 312     -31.450 -35.870  29.066  1.00  0.64           H  
ATOM   4810 2HD  ARG A 312     -32.190 -36.488  27.574  1.00  0.64           H  
ATOM   4811  HE  ARG A 312     -32.975 -37.137  30.317  1.00  0.64           H  
ATOM   4812 1HH1 ARG A 312     -33.058 -37.865  26.952  1.00  0.64           H  
ATOM   4813 2HH1 ARG A 312     -34.456 -38.916  27.006  1.00  0.64           H  
ATOM   4814 1HH2 ARG A 312     -34.903 -38.448  30.468  1.00  0.64           H  
ATOM   4815 2HH2 ARG A 312     -35.542 -39.195  29.019  1.00  0.64           H  
ATOM   4816  N   PHE A 313     -27.692 -38.017  25.137  1.00  0.64           N  
ATOM   4817  CA  PHE A 313     -26.613 -37.610  24.245  1.00  0.64           C  
ATOM   4818  C   PHE A 313     -27.011 -37.082  22.877  1.00  0.64           C  
ATOM   4819  O   PHE A 313     -28.117 -37.311  22.385  1.00  0.64           O  
ATOM   4820  CB  PHE A 313     -25.634 -38.772  24.025  1.00  0.64           C  
ATOM   4821  CG  PHE A 313     -26.227 -39.935  23.349  1.00  0.64           C  
ATOM   4822  CD1 PHE A 313     -26.218 -40.023  21.963  1.00  0.64           C  
ATOM   4823  CD2 PHE A 313     -26.773 -40.971  24.087  1.00  0.64           C  
ATOM   4824  CE1 PHE A 313     -26.757 -41.111  21.336  1.00  0.64           C  
ATOM   4825  CE2 PHE A 313     -27.306 -42.063  23.459  1.00  0.64           C  
ATOM   4826  CZ  PHE A 313     -27.303 -42.132  22.076  1.00  0.64           C  
ATOM   4827  H   PHE A 313     -28.580 -38.390  24.807  1.00  0.64           H  
ATOM   4828  HA  PHE A 313     -26.067 -36.824  24.745  1.00  0.64           H  
ATOM   4829 1HB  PHE A 313     -24.779 -38.428  23.437  1.00  0.64           H  
ATOM   4830 2HB  PHE A 313     -25.252 -39.102  24.987  1.00  0.64           H  
ATOM   4831  HD1 PHE A 313     -25.780 -39.210  21.377  1.00  0.64           H  
ATOM   4832  HD2 PHE A 313     -26.774 -40.913  25.180  1.00  0.64           H  
ATOM   4833  HE1 PHE A 313     -26.755 -41.164  20.264  1.00  0.64           H  
ATOM   4834  HE2 PHE A 313     -27.733 -42.871  24.052  1.00  0.64           H  
ATOM   4835  HZ  PHE A 313     -27.733 -42.996  21.570  1.00  0.64           H  
ATOM   4836  N   LEU A 314     -26.050 -36.405  22.273  1.00  0.65           N  
ATOM   4837  CA  LEU A 314     -26.115 -35.913  20.905  1.00  0.65           C  
ATOM   4838  C   LEU A 314     -24.803 -36.254  20.204  1.00  0.65           C  
ATOM   4839  O   LEU A 314     -23.745 -35.850  20.672  1.00  0.65           O  
ATOM   4840  CB  LEU A 314     -26.393 -34.411  20.924  1.00  0.65           C  
ATOM   4841  CG  LEU A 314     -26.368 -33.700  19.579  1.00  0.65           C  
ATOM   4842  CD1 LEU A 314     -27.434 -34.258  18.654  1.00  0.65           C  
ATOM   4843  CD2 LEU A 314     -26.589 -32.234  19.844  1.00  0.65           C  
ATOM   4844  H   LEU A 314     -25.199 -36.246  22.815  1.00  0.65           H  
ATOM   4845  HA  LEU A 314     -26.928 -36.415  20.385  1.00  0.65           H  
ATOM   4846 1HB  LEU A 314     -27.385 -34.264  21.338  1.00  0.65           H  
ATOM   4847 2HB  LEU A 314     -25.675 -33.926  21.584  1.00  0.65           H  
ATOM   4848  HG  LEU A 314     -25.401 -33.855  19.099  1.00  0.65           H  
ATOM   4849 1HD1 LEU A 314     -27.397 -33.742  17.698  1.00  0.65           H  
ATOM   4850 2HD1 LEU A 314     -27.250 -35.323  18.490  1.00  0.65           H  
ATOM   4851 3HD1 LEU A 314     -28.409 -34.121  19.109  1.00  0.65           H  
ATOM   4852 1HD2 LEU A 314     -26.559 -31.692  18.916  1.00  0.65           H  
ATOM   4853 2HD2 LEU A 314     -27.560 -32.085  20.323  1.00  0.65           H  
ATOM   4854 3HD2 LEU A 314     -25.815 -31.870  20.495  1.00  0.65           H  
ATOM   4855  N   TRP A 315     -24.876 -37.031  19.125  1.00  0.68           N  
ATOM   4856  CA  TRP A 315     -23.679 -37.533  18.438  1.00  0.68           C  
ATOM   4857  C   TRP A 315     -23.592 -37.185  16.941  1.00  0.68           C  
ATOM   4858  O   TRP A 315     -24.582 -37.283  16.218  1.00  0.68           O  
ATOM   4859  CB  TRP A 315     -23.642 -39.055  18.701  1.00  0.68           C  
ATOM   4860  CG  TRP A 315     -22.486 -39.884  18.153  1.00  0.68           C  
ATOM   4861  CD1 TRP A 315     -21.285 -39.493  17.631  1.00  0.68           C  
ATOM   4862  CD2 TRP A 315     -22.425 -41.311  18.197  1.00  0.68           C  
ATOM   4863  NE1 TRP A 315     -20.527 -40.561  17.343  1.00  0.68           N  
ATOM   4864  CE2 TRP A 315     -21.186 -41.676  17.693  1.00  0.68           C  
ATOM   4865  CE3 TRP A 315     -23.293 -42.299  18.642  1.00  0.68           C  
ATOM   4866  CZ2 TRP A 315     -20.799 -42.944  17.628  1.00  0.68           C  
ATOM   4867  CZ3 TRP A 315     -22.881 -43.595  18.559  1.00  0.68           C  
ATOM   4868  CH2 TRP A 315     -21.658 -43.900  18.067  1.00  0.68           C  
ATOM   4869  H   TRP A 315     -25.797 -37.344  18.816  1.00  0.68           H  
ATOM   4870  HA  TRP A 315     -22.815 -37.092  18.920  1.00  0.68           H  
ATOM   4871 1HB  TRP A 315     -23.651 -39.215  19.782  1.00  0.68           H  
ATOM   4872 2HB  TRP A 315     -24.557 -39.484  18.325  1.00  0.68           H  
ATOM   4873  HD1 TRP A 315     -20.954 -38.507  17.472  1.00  0.68           H  
ATOM   4874  HE1 TRP A 315     -19.602 -40.512  16.950  1.00  0.68           H  
ATOM   4875  HE3 TRP A 315     -24.266 -42.047  19.051  1.00  0.68           H  
ATOM   4876  HZ2 TRP A 315     -19.838 -43.200  17.251  1.00  0.68           H  
ATOM   4877  HZ3 TRP A 315     -23.543 -44.372  18.899  1.00  0.68           H  
ATOM   4878  HH2 TRP A 315     -21.349 -44.934  18.017  1.00  0.68           H  
ATOM   4879  N   CYS A 316     -22.395 -36.778  16.491  1.00  0.74           N  
ATOM   4880  CA  CYS A 316     -22.098 -36.488  15.073  1.00  0.74           C  
ATOM   4881  C   CYS A 316     -21.282 -37.654  14.487  1.00  0.74           C  
ATOM   4882  O   CYS A 316     -20.074 -37.736  14.735  1.00  0.74           O  
ATOM   4883  CB  CYS A 316     -21.144 -35.309  14.903  1.00  0.74           C  
ATOM   4884  SG  CYS A 316     -21.552 -33.743  15.660  1.00  0.74           S  
ATOM   4885  H   CYS A 316     -21.645 -36.684  17.182  1.00  0.74           H  
ATOM   4886  HA  CYS A 316     -23.024 -36.352  14.507  1.00  0.74           H  
ATOM   4887 1HB  CYS A 316     -20.160 -35.604  15.258  1.00  0.74           H  
ATOM   4888 2HB  CYS A 316     -21.048 -35.129  13.836  1.00  0.74           H  
ATOM   4889  N   LEU A 317     -21.910 -38.571  13.752  1.00  0.83           N  
ATOM   4890  CA  LEU A 317     -21.184 -39.746  13.261  1.00  0.83           C  
ATOM   4891  C   LEU A 317     -20.864 -39.704  11.753  1.00  0.83           C  
ATOM   4892  O   LEU A 317     -21.747 -39.545  10.917  1.00  0.83           O  
ATOM   4893  CB  LEU A 317     -21.950 -41.011  13.637  1.00  0.83           C  
ATOM   4894  CG  LEU A 317     -21.347 -42.303  13.133  1.00  0.83           C  
ATOM   4895  CD1 LEU A 317     -20.003 -42.486  13.740  1.00  0.83           C  
ATOM   4896  CD2 LEU A 317     -22.218 -43.450  13.542  1.00  0.83           C  
ATOM   4897  H   LEU A 317     -22.904 -38.478  13.538  1.00  0.83           H  
ATOM   4898  HA  LEU A 317     -20.233 -39.792  13.788  1.00  0.83           H  
ATOM   4899 1HB  LEU A 317     -22.017 -41.072  14.723  1.00  0.83           H  
ATOM   4900 2HB  LEU A 317     -22.960 -40.930  13.239  1.00  0.83           H  
ATOM   4901  HG  LEU A 317     -21.243 -42.267  12.050  1.00  0.83           H  
ATOM   4902 1HD1 LEU A 317     -19.593 -43.401  13.368  1.00  0.83           H  
ATOM   4903 2HD1 LEU A 317     -19.353 -41.667  13.463  1.00  0.83           H  
ATOM   4904 3HD1 LEU A 317     -20.090 -42.526  14.815  1.00  0.83           H  
ATOM   4905 1HD2 LEU A 317     -21.796 -44.372  13.192  1.00  0.83           H  
ATOM   4906 2HD2 LEU A 317     -22.285 -43.455  14.624  1.00  0.83           H  
ATOM   4907 3HD2 LEU A 317     -23.171 -43.349  13.139  1.00  0.83           H  
ATOM   4908  N   ARG A 318     -19.574 -39.839  11.416  1.00  0.97           N  
ATOM   4909  CA  ARG A 318     -19.097 -39.816  10.020  1.00  0.97           C  
ATOM   4910  C   ARG A 318     -18.555 -41.181   9.604  1.00  0.97           C  
ATOM   4911  O   ARG A 318     -18.276 -42.022  10.462  1.00  0.97           O  
ATOM   4912  CB  ARG A 318     -17.980 -38.809   9.847  1.00  0.97           C  
ATOM   4913  CG  ARG A 318     -18.299 -37.438  10.314  1.00  0.97           C  
ATOM   4914  CD  ARG A 318     -19.304 -36.773   9.472  1.00  0.97           C  
ATOM   4915  NE  ARG A 318     -18.806 -36.418   8.133  1.00  0.97           N  
ATOM   4916  CZ  ARG A 318     -19.620 -35.936   7.191  1.00  0.97           C  
ATOM   4917  NH1 ARG A 318     -20.845 -35.804   7.497  1.00  0.97           N  
ATOM   4918  NH2 ARG A 318     -19.217 -35.616   5.988  1.00  0.97           N  
ATOM   4919  H   ARG A 318     -18.896 -39.957  12.154  1.00  0.97           H  
ATOM   4920  HA  ARG A 318     -19.927 -39.557   9.359  1.00  0.97           H  
ATOM   4921 1HB  ARG A 318     -17.082 -39.153  10.358  1.00  0.97           H  
ATOM   4922 2HB  ARG A 318     -17.749 -38.738   8.787  1.00  0.97           H  
ATOM   4923 1HG  ARG A 318     -18.658 -37.456  11.344  1.00  0.97           H  
ATOM   4924 2HG  ARG A 318     -17.383 -36.870  10.260  1.00  0.97           H  
ATOM   4925 1HD  ARG A 318     -20.149 -37.458   9.336  1.00  0.97           H  
ATOM   4926 2HD  ARG A 318     -19.669 -35.877   9.959  1.00  0.97           H  
ATOM   4927  HE  ARG A 318     -17.825 -36.541   7.912  1.00  0.97           H  
ATOM   4928 1HH1 ARG A 318     -21.138 -36.049   8.424  1.00  0.97           H  
ATOM   4929 2HH1 ARG A 318     -21.526 -35.513   6.798  1.00  0.97           H  
ATOM   4930 1HH2 ARG A 318     -18.244 -35.763   5.715  1.00  0.97           H  
ATOM   4931 2HH2 ARG A 318     -19.884 -35.265   5.317  1.00  0.97           H  
ATOM   4932  N   THR A 319     -18.363 -41.396   8.300  1.00  1.17           N  
ATOM   4933  CA  THR A 319     -17.789 -42.664   7.851  1.00  1.17           C  
ATOM   4934  C   THR A 319     -16.279 -42.716   8.126  1.00  1.17           C  
ATOM   4935  O   THR A 319     -15.652 -41.668   8.242  1.00  1.17           O  
ATOM   4936  CB  THR A 319     -17.992 -42.826   6.340  1.00  1.17           C  
ATOM   4937  OG1 THR A 319     -17.315 -41.746   5.657  1.00  1.17           O  
ATOM   4938  CG2 THR A 319     -19.439 -42.843   6.023  1.00  1.17           C  
ATOM   4939  H   THR A 319     -18.652 -40.691   7.616  1.00  1.17           H  
ATOM   4940  HA  THR A 319     -18.309 -43.457   8.376  1.00  1.17           H  
ATOM   4941  HB  THR A 319     -17.561 -43.748   6.002  1.00  1.17           H  
ATOM   4942  HG1 THR A 319     -17.770 -40.910   5.868  1.00  1.17           H  
ATOM   4943 1HG2 THR A 319     -19.581 -42.963   4.956  1.00  1.17           H  
ATOM   4944 2HG2 THR A 319     -19.905 -43.675   6.542  1.00  1.17           H  
ATOM   4945 3HG2 THR A 319     -19.889 -41.927   6.344  1.00  1.17           H  
ATOM   4946  N   PRO A 320     -15.664 -43.914   8.221  1.00  1.45           N  
ATOM   4947  CA  PRO A 320     -14.227 -44.140   8.355  1.00  1.45           C  
ATOM   4948  C   PRO A 320     -13.331 -43.369   7.373  1.00  1.45           C  
ATOM   4949  O   PRO A 320     -12.320 -42.778   7.764  1.00  1.45           O  
ATOM   4950  CB  PRO A 320     -14.137 -45.645   8.088  1.00  1.45           C  
ATOM   4951  CG  PRO A 320     -15.445 -46.194   8.611  1.00  1.45           C  
ATOM   4952  CD  PRO A 320     -16.466 -45.177   8.222  1.00  1.45           C  
ATOM   4953  HA  PRO A 320     -13.931 -43.935   9.393  1.00  1.45           H  
ATOM   4954 1HB  PRO A 320     -13.983 -45.836   7.018  1.00  1.45           H  
ATOM   4955 2HB  PRO A 320     -13.264 -46.058   8.615  1.00  1.45           H  
ATOM   4956 1HG  PRO A 320     -15.641 -47.185   8.176  1.00  1.45           H  
ATOM   4957 2HG  PRO A 320     -15.405 -46.331   9.693  1.00  1.45           H  
ATOM   4958 1HD  PRO A 320     -16.863 -45.422   7.239  1.00  1.45           H  
ATOM   4959 2HD  PRO A 320     -17.231 -45.172   9.008  1.00  1.45           H  
ATOM   4960  N   SER A 321     -13.688 -43.392   6.084  1.00  1.82           N  
ATOM   4961  CA  SER A 321     -12.877 -42.747   5.047  1.00  1.82           C  
ATOM   4962  C   SER A 321     -13.558 -42.733   3.682  1.00  1.82           C  
ATOM   4963  O   SER A 321     -14.681 -43.206   3.519  1.00  1.82           O  
ATOM   4964  CB  SER A 321     -11.519 -43.434   4.909  1.00  1.82           C  
ATOM   4965  OG  SER A 321     -10.697 -42.743   3.995  1.00  1.82           O  
ATOM   4966  H   SER A 321     -14.533 -43.871   5.808  1.00  1.82           H  
ATOM   4967  HA  SER A 321     -12.711 -41.711   5.346  1.00  1.82           H  
ATOM   4968 1HB  SER A 321     -11.016 -43.477   5.867  1.00  1.82           H  
ATOM   4969 2HB  SER A 321     -11.661 -44.459   4.572  1.00  1.82           H  
ATOM   4970  HG  SER A 321      -9.794 -43.035   4.188  1.00  1.82           H  
ATOM   4971  N   THR A 322     -12.822 -42.232   2.689  1.00  2.24           N  
ATOM   4972  CA  THR A 322     -13.248 -42.269   1.292  1.00  2.24           C  
ATOM   4973  C   THR A 322     -12.442 -43.342   0.572  1.00  2.24           C  
ATOM   4974  O   THR A 322     -12.765 -43.747  -0.543  1.00  2.24           O  
ATOM   4975  CB  THR A 322     -12.962 -40.957   0.561  1.00  2.24           C  
ATOM   4976  OG1 THR A 322     -11.535 -40.760   0.481  1.00  2.24           O  
ATOM   4977  CG2 THR A 322     -13.569 -39.796   1.331  1.00  2.24           C  
ATOM   4978  H   THR A 322     -11.919 -41.852   2.934  1.00  2.24           H  
ATOM   4979  HA  THR A 322     -14.308 -42.514   1.235  1.00  2.24           H  
ATOM   4980  HB  THR A 322     -13.379 -41.000  -0.444  1.00  2.24           H  
ATOM   4981  HG1 THR A 322     -11.229 -40.384   1.340  1.00  2.24           H  
ATOM   4982 1HG2 THR A 322     -13.351 -38.867   0.812  1.00  2.24           H  
ATOM   4983 2HG2 THR A 322     -14.649 -39.924   1.410  1.00  2.24           H  
ATOM   4984 3HG2 THR A 322     -13.137 -39.761   2.330  1.00  2.24           H  
ATOM   4985  N   GLY A 323     -11.341 -43.746   1.207  1.00  2.65           N  
ATOM   4986  CA  GLY A 323     -10.386 -44.704   0.666  1.00  2.65           C  
ATOM   4987  C   GLY A 323      -9.197 -44.043  -0.041  1.00  2.65           C  
ATOM   4988  O   GLY A 323      -8.184 -44.704  -0.279  1.00  2.65           O  
ATOM   4989  H   GLY A 323     -11.158 -43.368   2.131  1.00  2.65           H  
ATOM   4990 1HA  GLY A 323     -10.018 -45.333   1.476  1.00  2.65           H  
ATOM   4991 2HA  GLY A 323     -10.899 -45.364  -0.033  1.00  2.65           H  
ATOM   4992  N   LYS A 324      -9.313 -42.749  -0.376  1.00  2.91           N  
ATOM   4993  CA  LYS A 324      -8.220 -42.042  -1.052  1.00  2.91           C  
ATOM   4994  C   LYS A 324      -7.833 -40.732  -0.371  1.00  2.91           C  
ATOM   4995  O   LYS A 324      -6.651 -40.403  -0.259  1.00  2.91           O  
ATOM   4996  CB  LYS A 324      -8.581 -41.762  -2.513  1.00  2.91           C  
ATOM   4997  CG  LYS A 324      -8.741 -42.993  -3.385  1.00  2.91           C  
ATOM   4998  CD  LYS A 324      -9.038 -42.611  -4.826  1.00  2.91           C  
ATOM   4999  CE  LYS A 324      -9.192 -43.847  -5.701  1.00  2.91           C  
ATOM   5000  NZ  LYS A 324      -9.522 -43.496  -7.108  1.00  2.91           N  
ATOM   5001  H   LYS A 324     -10.168 -42.243  -0.148  1.00  2.91           H  
ATOM   5002  HA  LYS A 324      -7.339 -42.682  -1.040  1.00  2.91           H  
ATOM   5003 1HB  LYS A 324      -9.524 -41.223  -2.547  1.00  2.91           H  
ATOM   5004 2HB  LYS A 324      -7.817 -41.124  -2.959  1.00  2.91           H  
ATOM   5005 1HG  LYS A 324      -7.822 -43.584  -3.350  1.00  2.91           H  
ATOM   5006 2HG  LYS A 324      -9.559 -43.605  -3.006  1.00  2.91           H  
ATOM   5007 1HD  LYS A 324      -9.957 -42.024  -4.868  1.00  2.91           H  
ATOM   5008 2HD  LYS A 324      -8.221 -42.001  -5.214  1.00  2.91           H  
ATOM   5009 1HE  LYS A 324      -8.260 -44.411  -5.686  1.00  2.91           H  
ATOM   5010 2HE  LYS A 324      -9.990 -44.471  -5.297  1.00  2.91           H  
ATOM   5011 1HZ  LYS A 324      -9.615 -44.341  -7.653  1.00  2.91           H  
ATOM   5012 2HZ  LYS A 324     -10.391 -42.982  -7.132  1.00  2.91           H  
ATOM   5013 3HZ  LYS A 324      -8.783 -42.926  -7.495  1.00  2.91           H  
ATOM   5014  N   PHE A 325      -8.836 -39.972   0.054  1.00  2.91           N  
ATOM   5015  CA  PHE A 325      -8.630 -38.648   0.617  1.00  2.91           C  
ATOM   5016  C   PHE A 325      -9.324 -38.543   1.981  1.00  2.91           C  
ATOM   5017  O   PHE A 325     -10.364 -39.177   2.194  1.00  2.91           O  
ATOM   5018  CB  PHE A 325      -9.180 -37.601  -0.344  1.00  2.91           C  
ATOM   5019  CG  PHE A 325      -8.525 -37.579  -1.673  1.00  2.91           C  
ATOM   5020  CD1 PHE A 325      -9.048 -38.304  -2.729  1.00  2.91           C  
ATOM   5021  CD2 PHE A 325      -7.378 -36.846  -1.876  1.00  2.91           C  
ATOM   5022  CE1 PHE A 325      -8.439 -38.293  -3.966  1.00  2.91           C  
ATOM   5023  CE2 PHE A 325      -6.761 -36.830  -3.109  1.00  2.91           C  
ATOM   5024  CZ  PHE A 325      -7.294 -37.556  -4.158  1.00  2.91           C  
ATOM   5025  H   PHE A 325      -9.782 -40.309  -0.033  1.00  2.91           H  
ATOM   5026  HA  PHE A 325      -7.560 -38.498   0.730  1.00  2.91           H  
ATOM   5027 1HB  PHE A 325     -10.228 -37.812  -0.504  1.00  2.91           H  
ATOM   5028 2HB  PHE A 325      -9.101 -36.617   0.078  1.00  2.91           H  
ATOM   5029  HD1 PHE A 325      -9.958 -38.886  -2.573  1.00  2.91           H  
ATOM   5030  HD2 PHE A 325      -6.958 -36.275  -1.048  1.00  2.91           H  
ATOM   5031  HE1 PHE A 325      -8.862 -38.866  -4.790  1.00  2.91           H  
ATOM   5032  HE2 PHE A 325      -5.853 -36.244  -3.256  1.00  2.91           H  
ATOM   5033  HZ  PHE A 325      -6.809 -37.543  -5.132  1.00  2.91           H  
ATOM   5034  N   PRO A 326      -8.838 -37.701   2.906  1.00  2.66           N  
ATOM   5035  CA  PRO A 326      -9.389 -37.501   4.237  1.00  2.66           C  
ATOM   5036  C   PRO A 326     -10.649 -36.646   4.269  1.00  2.66           C  
ATOM   5037  O   PRO A 326     -10.664 -35.569   4.870  1.00  2.66           O  
ATOM   5038  CB  PRO A 326      -8.234 -36.803   4.957  1.00  2.66           C  
ATOM   5039  CG  PRO A 326      -7.542 -36.008   3.872  1.00  2.66           C  
ATOM   5040  CD  PRO A 326      -7.619 -36.895   2.638  1.00  2.66           C  
ATOM   5041  HA  PRO A 326      -9.588 -38.485   4.686  1.00  2.66           H  
ATOM   5042 1HB  PRO A 326      -8.629 -36.170   5.762  1.00  2.66           H  
ATOM   5043 2HB  PRO A 326      -7.578 -37.550   5.427  1.00  2.66           H  
ATOM   5044 1HG  PRO A 326      -8.060 -35.046   3.725  1.00  2.66           H  
ATOM   5045 2HG  PRO A 326      -6.510 -35.773   4.169  1.00  2.66           H  
ATOM   5046 1HD  PRO A 326      -7.728 -36.260   1.759  1.00  2.66           H  
ATOM   5047 2HD  PRO A 326      -6.724 -37.534   2.588  1.00  2.66           H  
ATOM   5048  N   HIS A 327     -11.720 -37.148   3.649  1.00  2.25           N  
ATOM   5049  CA  HIS A 327     -12.991 -36.422   3.620  1.00  2.25           C  
ATOM   5050  C   HIS A 327     -14.174 -37.327   3.979  1.00  2.25           C  
ATOM   5051  O   HIS A 327     -14.965 -37.650   3.093  1.00  2.25           O  
ATOM   5052  CB  HIS A 327     -13.306 -35.834   2.247  1.00  2.25           C  
ATOM   5053  CG  HIS A 327     -12.234 -35.029   1.678  1.00  2.25           C  
ATOM   5054  ND1 HIS A 327     -11.838 -33.821   2.190  1.00  2.25           N  
ATOM   5055  CD2 HIS A 327     -11.508 -35.236   0.580  1.00  2.25           C  
ATOM   5056  CE1 HIS A 327     -10.861 -33.338   1.442  1.00  2.25           C  
ATOM   5057  NE2 HIS A 327     -10.651 -34.179   0.445  1.00  2.25           N  
ATOM   5058  H   HIS A 327     -11.615 -38.042   3.173  1.00  2.25           H  
ATOM   5059  HA  HIS A 327     -12.962 -35.602   4.335  1.00  2.25           H  
ATOM   5060 1HB  HIS A 327     -13.533 -36.631   1.552  1.00  2.25           H  
ATOM   5061 2HB  HIS A 327     -14.194 -35.204   2.322  1.00  2.25           H  
ATOM   5062  HD1 HIS A 327     -12.208 -33.372   3.008  1.00  2.25           H  
ATOM   5063  HD2 HIS A 327     -11.517 -36.039  -0.145  1.00  2.25           H  
ATOM   5064  HE1 HIS A 327     -10.387 -32.395   1.683  1.00  2.25           H  
ATOM   5065  N   PRO A 328     -14.346 -37.708   5.251  1.00  1.81           N  
ATOM   5066  CA  PRO A 328     -15.383 -38.593   5.743  1.00  1.81           C  
ATOM   5067  C   PRO A 328     -16.723 -38.067   5.271  1.00  1.81           C  
ATOM   5068  O   PRO A 328     -16.921 -36.843   5.242  1.00  1.81           O  
ATOM   5069  CB  PRO A 328     -15.239 -38.443   7.258  1.00  1.81           C  
ATOM   5070  CG  PRO A 328     -13.806 -38.085   7.466  1.00  1.81           C  
ATOM   5071  CD  PRO A 328     -13.466 -37.189   6.315  1.00  1.81           C  
ATOM   5072  HA  PRO A 328     -15.204 -39.626   5.403  1.00  1.81           H  
ATOM   5073 1HB  PRO A 328     -15.913 -37.655   7.615  1.00  1.81           H  
ATOM   5074 2HB  PRO A 328     -15.528 -39.358   7.757  1.00  1.81           H  
ATOM   5075 1HG  PRO A 328     -13.671 -37.590   8.441  1.00  1.81           H  
ATOM   5076 2HG  PRO A 328     -13.188 -38.994   7.477  1.00  1.81           H  
ATOM   5077 1HD  PRO A 328     -13.703 -36.142   6.532  1.00  1.81           H  
ATOM   5078 2HD  PRO A 328     -12.425 -37.335   6.118  1.00  1.81           H  
ATOM   5079  N   VAL A 329     -17.633 -38.967   4.912  1.00  1.43           N  
ATOM   5080  CA  VAL A 329     -18.917 -38.564   4.359  1.00  1.43           C  
ATOM   5081  C   VAL A 329     -20.007 -38.946   5.334  1.00  1.43           C  
ATOM   5082  O   VAL A 329     -19.712 -39.553   6.367  1.00  1.43           O  
ATOM   5083  CB  VAL A 329     -19.152 -39.203   2.978  1.00  1.43           C  
ATOM   5084  CG1 VAL A 329     -18.038 -38.764   2.025  1.00  1.43           C  
ATOM   5085  CG2 VAL A 329     -19.219 -40.692   3.090  1.00  1.43           C  
ATOM   5086  H   VAL A 329     -17.436 -39.957   5.010  1.00  1.43           H  
ATOM   5087  HA  VAL A 329     -18.922 -37.491   4.213  1.00  1.43           H  
ATOM   5088  HB  VAL A 329     -20.091 -38.833   2.575  1.00  1.43           H  
ATOM   5089 1HG1 VAL A 329     -18.213 -39.189   1.038  1.00  1.43           H  
ATOM   5090 2HG1 VAL A 329     -18.022 -37.675   1.954  1.00  1.43           H  
ATOM   5091 3HG1 VAL A 329     -17.073 -39.114   2.400  1.00  1.43           H  
ATOM   5092 1HG2 VAL A 329     -19.399 -41.124   2.109  1.00  1.43           H  
ATOM   5093 2HG2 VAL A 329     -18.282 -41.068   3.478  1.00  1.43           H  
ATOM   5094 3HG2 VAL A 329     -20.036 -40.962   3.760  1.00  1.43           H  
ATOM   5095  N   ASP A 330     -21.244 -38.530   5.058  1.00  1.16           N  
ATOM   5096  CA  ASP A 330     -22.346 -38.813   5.971  1.00  1.16           C  
ATOM   5097  C   ASP A 330     -22.462 -40.326   6.213  1.00  1.16           C  
ATOM   5098  O   ASP A 330     -22.333 -41.119   5.275  1.00  1.16           O  
ATOM   5099  CB  ASP A 330     -23.661 -38.271   5.397  1.00  1.16           C  
ATOM   5100  CG  ASP A 330     -23.841 -36.667   5.351  1.00  1.16           C  
ATOM   5101  OD1 ASP A 330     -23.051 -35.882   5.911  1.00  1.16           O  
ATOM   5102  OD2 ASP A 330     -24.802 -36.269   4.738  1.00  1.16           O  
ATOM   5103  H   ASP A 330     -21.427 -38.030   4.202  1.00  1.16           H  
ATOM   5104  HA  ASP A 330     -22.133 -38.326   6.917  1.00  1.16           H  
ATOM   5105 1HB  ASP A 330     -23.786 -38.653   4.386  1.00  1.16           H  
ATOM   5106 2HB  ASP A 330     -24.482 -38.678   5.992  1.00  1.16           H  
ATOM   5107  N   ALA A 331     -22.687 -40.729   7.468  1.00  0.97           N  
ATOM   5108  CA  ALA A 331     -22.712 -42.158   7.804  1.00  0.97           C  
ATOM   5109  C   ALA A 331     -24.058 -42.847   7.716  1.00  0.97           C  
ATOM   5110  O   ALA A 331     -25.080 -42.363   8.213  1.00  0.97           O  
ATOM   5111  CB  ALA A 331     -22.207 -42.368   9.224  1.00  0.97           C  
ATOM   5112  H   ALA A 331     -22.831 -40.012   8.183  1.00  0.97           H  
ATOM   5113  HA  ALA A 331     -22.048 -42.663   7.112  1.00  0.97           H  
ATOM   5114 1HB  ALA A 331     -22.178 -43.432   9.453  1.00  0.97           H  
ATOM   5115 2HB  ALA A 331     -21.221 -41.954   9.322  1.00  0.97           H  
ATOM   5116 3HB  ALA A 331     -22.878 -41.866   9.923  1.00  0.97           H  
ATOM   5117  N   ASN A 332     -24.042 -44.075   7.205  1.00  0.86           N  
ATOM   5118  CA  ASN A 332     -25.255 -44.855   7.273  1.00  0.86           C  
ATOM   5119  C   ASN A 332     -25.276 -45.430   8.663  1.00  0.86           C  
ATOM   5120  O   ASN A 332     -24.671 -46.470   8.965  1.00  0.86           O  
ATOM   5121  CB  ASN A 332     -25.363 -45.931   6.227  1.00  0.86           C  
ATOM   5122  CG  ASN A 332     -26.732 -46.616   6.290  1.00  0.86           C  
ATOM   5123  OD1 ASN A 332     -27.427 -46.659   7.338  1.00  0.86           O  
ATOM   5124  ND2 ASN A 332     -27.140 -47.156   5.166  1.00  0.86           N  
ATOM   5125  H   ASN A 332     -23.204 -44.447   6.781  1.00  0.86           H  
ATOM   5126  HA  ASN A 332     -26.119 -44.196   7.173  1.00  0.86           H  
ATOM   5127 1HB  ASN A 332     -25.218 -45.506   5.234  1.00  0.86           H  
ATOM   5128 2HB  ASN A 332     -24.586 -46.684   6.386  1.00  0.86           H  
ATOM   5129 1HD2 ASN A 332     -28.019 -47.629   5.126  1.00  0.86           H  
ATOM   5130 2HD2 ASN A 332     -26.559 -47.114   4.350  1.00  0.86           H  
ATOM   5131  N   LEU A 333     -26.018 -44.757   9.499  1.00  0.79           N  
ATOM   5132  CA  LEU A 333     -26.047 -45.043  10.908  1.00  0.79           C  
ATOM   5133  C   LEU A 333     -26.501 -46.467  11.199  1.00  0.79           C  
ATOM   5134  O   LEU A 333     -26.126 -47.028  12.226  1.00  0.79           O  
ATOM   5135  CB  LEU A 333     -27.025 -44.094  11.591  1.00  0.79           C  
ATOM   5136  CG  LEU A 333     -26.701 -42.628  11.526  1.00  0.79           C  
ATOM   5137  CD1 LEU A 333     -27.791 -41.870  12.222  1.00  0.79           C  
ATOM   5138  CD2 LEU A 333     -25.397 -42.386  12.107  1.00  0.79           C  
ATOM   5139  H   LEU A 333     -26.461 -43.917   9.131  1.00  0.79           H  
ATOM   5140  HA  LEU A 333     -25.045 -44.902  11.313  1.00  0.79           H  
ATOM   5141 1HB  LEU A 333     -28.016 -44.244  11.165  1.00  0.79           H  
ATOM   5142 2HB  LEU A 333     -27.063 -44.340  12.630  1.00  0.79           H  
ATOM   5143  HG  LEU A 333     -26.685 -42.304  10.491  1.00  0.79           H  
ATOM   5144 1HD1 LEU A 333     -27.577 -40.813  12.167  1.00  0.79           H  
ATOM   5145 2HD1 LEU A 333     -28.743 -42.072  11.741  1.00  0.79           H  
ATOM   5146 3HD1 LEU A 333     -27.840 -42.173  13.264  1.00  0.79           H  
ATOM   5147 1HD2 LEU A 333     -25.158 -41.338  12.074  1.00  0.79           H  
ATOM   5148 2HD2 LEU A 333     -25.408 -42.717  13.127  1.00  0.79           H  
ATOM   5149 3HD2 LEU A 333     -24.662 -42.947  11.534  1.00  0.79           H  
ATOM   5150  N   GLU A 334     -27.308 -47.060  10.309  1.00  0.75           N  
ATOM   5151  CA  GLU A 334     -27.856 -48.388  10.572  1.00  0.75           C  
ATOM   5152  C   GLU A 334     -26.921 -49.525  10.167  1.00  0.75           C  
ATOM   5153  O   GLU A 334     -27.226 -50.694  10.407  1.00  0.75           O  
ATOM   5154  CB  GLU A 334     -29.213 -48.550   9.885  1.00  0.75           C  
ATOM   5155  CG  GLU A 334     -30.308 -47.635  10.445  1.00  0.75           C  
ATOM   5156  CD  GLU A 334     -31.649 -47.798   9.760  1.00  0.75           C  
ATOM   5157  OE1 GLU A 334     -31.750 -48.599   8.860  1.00  0.75           O  
ATOM   5158  OE2 GLU A 334     -32.572 -47.117  10.142  1.00  0.75           O  
ATOM   5159  H   GLU A 334     -27.514 -46.605   9.416  1.00  0.75           H  
ATOM   5160  HA  GLU A 334     -28.022 -48.472  11.646  1.00  0.75           H  
ATOM   5161 1HB  GLU A 334     -29.106 -48.332   8.821  1.00  0.75           H  
ATOM   5162 2HB  GLU A 334     -29.549 -49.581   9.976  1.00  0.75           H  
ATOM   5163 1HG  GLU A 334     -30.431 -47.854  11.502  1.00  0.75           H  
ATOM   5164 2HG  GLU A 334     -29.979 -46.599  10.354  1.00  0.75           H  
ATOM   5165  N   GLU A 335     -25.793 -49.188   9.537  1.00  0.73           N  
ATOM   5166  CA  GLU A 335     -24.814 -50.199   9.158  1.00  0.73           C  
ATOM   5167  C   GLU A 335     -23.616 -50.108  10.097  1.00  0.73           C  
ATOM   5168  O   GLU A 335     -22.954 -51.112  10.391  1.00  0.73           O  
ATOM   5169  CB  GLU A 335     -24.360 -50.024   7.707  1.00  0.73           C  
ATOM   5170  CG  GLU A 335     -25.469 -50.214   6.668  1.00  0.73           C  
ATOM   5171  CD  GLU A 335     -24.994 -50.043   5.231  1.00  0.73           C  
ATOM   5172  OE1 GLU A 335     -23.853 -49.695   5.030  1.00  0.73           O  
ATOM   5173  OE2 GLU A 335     -25.782 -50.262   4.339  1.00  0.73           O  
ATOM   5174  H   GLU A 335     -25.595 -48.209   9.343  1.00  0.73           H  
ATOM   5175  HA  GLU A 335     -25.259 -51.187   9.269  1.00  0.73           H  
ATOM   5176 1HB  GLU A 335     -23.956 -49.016   7.579  1.00  0.73           H  
ATOM   5177 2HB  GLU A 335     -23.560 -50.728   7.486  1.00  0.73           H  
ATOM   5178 1HG  GLU A 335     -25.887 -51.212   6.784  1.00  0.73           H  
ATOM   5179 2HG  GLU A 335     -26.262 -49.499   6.875  1.00  0.73           H  
ATOM   5180  N   VAL A 336     -23.354 -48.893  10.574  1.00  0.72           N  
ATOM   5181  CA  VAL A 336     -22.209 -48.652  11.432  1.00  0.72           C  
ATOM   5182  C   VAL A 336     -22.511 -48.961  12.907  1.00  0.72           C  
ATOM   5183  O   VAL A 336     -21.696 -49.568  13.598  1.00  0.72           O  
ATOM   5184  CB  VAL A 336     -21.745 -47.198  11.314  1.00  0.72           C  
ATOM   5185  CG1 VAL A 336     -20.641 -46.994  12.261  1.00  0.72           C  
ATOM   5186  CG2 VAL A 336     -21.325 -46.882   9.892  1.00  0.72           C  
ATOM   5187  H   VAL A 336     -23.935 -48.110  10.279  1.00  0.72           H  
ATOM   5188  HA  VAL A 336     -21.395 -49.299  11.104  1.00  0.72           H  
ATOM   5189  HB  VAL A 336     -22.566 -46.535  11.605  1.00  0.72           H  
ATOM   5190 1HG1 VAL A 336     -20.306 -45.961  12.211  1.00  0.72           H  
ATOM   5191 2HG1 VAL A 336     -21.002 -47.234  13.253  1.00  0.72           H  
ATOM   5192 3HG1 VAL A 336     -19.816 -47.654  12.006  1.00  0.72           H  
ATOM   5193 1HG2 VAL A 336     -21.001 -45.842   9.830  1.00  0.72           H  
ATOM   5194 2HG2 VAL A 336     -20.505 -47.539   9.601  1.00  0.72           H  
ATOM   5195 3HG2 VAL A 336     -22.172 -47.040   9.222  1.00  0.72           H  
ATOM   5196  N   LEU A 337     -23.664 -48.521  13.406  1.00  0.71           N  
ATOM   5197  CA  LEU A 337     -24.006 -48.689  14.813  1.00  0.71           C  
ATOM   5198  C   LEU A 337     -24.555 -50.089  15.101  1.00  0.71           C  
ATOM   5199  O   LEU A 337     -25.051 -50.744  14.187  1.00  0.71           O  
ATOM   5200  CB  LEU A 337     -25.006 -47.599  15.179  1.00  0.71           C  
ATOM   5201  CG  LEU A 337     -24.415 -46.240  15.008  1.00  0.71           C  
ATOM   5202  CD1 LEU A 337     -25.410 -45.192  15.208  1.00  0.71           C  
ATOM   5203  CD2 LEU A 337     -23.354 -46.112  16.000  1.00  0.71           C  
ATOM   5204  H   LEU A 337     -24.344 -48.037  12.815  1.00  0.71           H  
ATOM   5205  HA  LEU A 337     -23.098 -48.518  15.370  1.00  0.71           H  
ATOM   5206 1HB  LEU A 337     -25.886 -47.685  14.551  1.00  0.71           H  
ATOM   5207 2HB  LEU A 337     -25.313 -47.708  16.210  1.00  0.71           H  
ATOM   5208  HG  LEU A 337     -24.010 -46.141  13.996  1.00  0.71           H  
ATOM   5209 1HD1 LEU A 337     -24.929 -44.245  15.079  1.00  0.71           H  
ATOM   5210 2HD1 LEU A 337     -26.191 -45.313  14.473  1.00  0.71           H  
ATOM   5211 3HD1 LEU A 337     -25.824 -45.257  16.191  1.00  0.71           H  
ATOM   5212 1HD2 LEU A 337     -22.890 -45.156  15.909  1.00  0.71           H  
ATOM   5213 2HD2 LEU A 337     -23.796 -46.213  16.982  1.00  0.71           H  
ATOM   5214 3HD2 LEU A 337     -22.626 -46.895  15.842  1.00  0.71           H  
ATOM   5215  N   PRO A 338     -24.461 -50.604  16.347  1.00  0.70           N  
ATOM   5216  CA  PRO A 338     -25.001 -51.894  16.726  1.00  0.70           C  
ATOM   5217  C   PRO A 338     -26.477 -51.877  16.349  1.00  0.70           C  
ATOM   5218  O   PRO A 338     -27.159 -50.869  16.545  1.00  0.70           O  
ATOM   5219  CB  PRO A 338     -24.756 -51.943  18.240  1.00  0.70           C  
ATOM   5220  CG  PRO A 338     -23.568 -51.016  18.457  1.00  0.70           C  
ATOM   5221  CD  PRO A 338     -23.786 -49.888  17.455  1.00  0.70           C  
ATOM   5222  HA  PRO A 338     -24.460 -52.689  16.191  1.00  0.70           H  
ATOM   5223 1HB  PRO A 338     -25.656 -51.621  18.777  1.00  0.70           H  
ATOM   5224 2HB  PRO A 338     -24.554 -52.977  18.552  1.00  0.70           H  
ATOM   5225 1HG  PRO A 338     -23.549 -50.658  19.503  1.00  0.70           H  
ATOM   5226 2HG  PRO A 338     -22.625 -51.556  18.292  1.00  0.70           H  
ATOM   5227 1HD  PRO A 338     -24.435 -49.114  17.875  1.00  0.70           H  
ATOM   5228 2HD  PRO A 338     -22.823 -49.504  17.177  1.00  0.70           H  
ATOM   5229  N   LYS A 339     -26.984 -53.001  15.858  1.00  0.69           N  
ATOM   5230  CA  LYS A 339     -28.353 -53.080  15.341  1.00  0.69           C  
ATOM   5231  C   LYS A 339     -29.457 -52.462  16.207  1.00  0.69           C  
ATOM   5232  O   LYS A 339     -30.322 -51.759  15.690  1.00  0.69           O  
ATOM   5233  CB  LYS A 339     -28.701 -54.550  15.075  1.00  0.69           C  
ATOM   5234  CG  LYS A 339     -30.086 -54.785  14.488  1.00  0.69           C  
ATOM   5235  CD  LYS A 339     -30.323 -56.271  14.220  1.00  0.69           C  
ATOM   5236  CE  LYS A 339     -31.718 -56.526  13.666  1.00  0.69           C  
ATOM   5237  NZ  LYS A 339     -31.952 -57.974  13.400  1.00  0.69           N  
ATOM   5238  H   LYS A 339     -26.385 -53.809  15.769  1.00  0.69           H  
ATOM   5239  HA  LYS A 339     -28.366 -52.552  14.386  1.00  0.69           H  
ATOM   5240 1HB  LYS A 339     -27.973 -54.974  14.385  1.00  0.69           H  
ATOM   5241 2HB  LYS A 339     -28.637 -55.114  16.005  1.00  0.69           H  
ATOM   5242 1HG  LYS A 339     -30.840 -54.424  15.189  1.00  0.69           H  
ATOM   5243 2HG  LYS A 339     -30.186 -54.232  13.556  1.00  0.69           H  
ATOM   5244 1HD  LYS A 339     -29.583 -56.635  13.506  1.00  0.69           H  
ATOM   5245 2HD  LYS A 339     -30.207 -56.826  15.151  1.00  0.69           H  
ATOM   5246 1HE  LYS A 339     -32.457 -56.175  14.385  1.00  0.69           H  
ATOM   5247 2HE  LYS A 339     -31.839 -55.973  12.735  1.00  0.69           H  
ATOM   5248 1HZ  LYS A 339     -32.885 -58.104  13.034  1.00  0.69           H  
ATOM   5249 2HZ  LYS A 339     -31.277 -58.306  12.725  1.00  0.69           H  
ATOM   5250 3HZ  LYS A 339     -31.853 -58.496  14.259  1.00  0.69           H  
ATOM   5251  N   GLY A 340     -29.453 -52.727  17.510  1.00  0.68           N  
ATOM   5252  CA  GLY A 340     -30.524 -52.211  18.365  1.00  0.68           C  
ATOM   5253  C   GLY A 340     -30.220 -50.876  19.049  1.00  0.68           C  
ATOM   5254  O   GLY A 340     -31.056 -50.377  19.803  1.00  0.68           O  
ATOM   5255  H   GLY A 340     -28.717 -53.293  17.903  1.00  0.68           H  
ATOM   5256 1HA  GLY A 340     -31.433 -52.105  17.770  1.00  0.68           H  
ATOM   5257 2HA  GLY A 340     -30.746 -52.957  19.127  1.00  0.68           H  
ATOM   5258  N   PHE A 341     -29.049 -50.297  18.803  1.00  0.67           N  
ATOM   5259  CA  PHE A 341     -28.649 -49.068  19.485  1.00  0.67           C  
ATOM   5260  C   PHE A 341     -29.575 -47.891  19.252  1.00  0.67           C  
ATOM   5261  O   PHE A 341     -30.022 -47.240  20.200  1.00  0.67           O  
ATOM   5262  CB  PHE A 341     -27.239 -48.688  19.082  1.00  0.67           C  
ATOM   5263  CG  PHE A 341     -26.772 -47.373  19.604  1.00  0.67           C  
ATOM   5264  CD1 PHE A 341     -26.404 -47.197  20.928  1.00  0.67           C  
ATOM   5265  CD2 PHE A 341     -26.659 -46.315  18.754  1.00  0.67           C  
ATOM   5266  CE1 PHE A 341     -25.943 -45.959  21.361  1.00  0.67           C  
ATOM   5267  CE2 PHE A 341     -26.197 -45.108  19.188  1.00  0.67           C  
ATOM   5268  CZ  PHE A 341     -25.839 -44.925  20.489  1.00  0.67           C  
ATOM   5269  H   PHE A 341     -28.416 -50.706  18.114  1.00  0.67           H  
ATOM   5270  HA  PHE A 341     -28.636 -49.274  20.557  1.00  0.67           H  
ATOM   5271 1HB  PHE A 341     -26.555 -49.452  19.438  1.00  0.67           H  
ATOM   5272 2HB  PHE A 341     -27.162 -48.672  17.993  1.00  0.67           H  
ATOM   5273  HD1 PHE A 341     -26.476 -48.035  21.632  1.00  0.67           H  
ATOM   5274  HD2 PHE A 341     -26.941 -46.455  17.716  1.00  0.67           H  
ATOM   5275  HE1 PHE A 341     -25.653 -45.813  22.399  1.00  0.67           H  
ATOM   5276  HE2 PHE A 341     -26.109 -44.309  18.506  1.00  0.67           H  
ATOM   5277  HZ  PHE A 341     -25.464 -43.962  20.831  1.00  0.67           H  
ATOM   5278  N   LEU A 342     -29.878 -47.617  17.990  1.00  0.67           N  
ATOM   5279  CA  LEU A 342     -30.689 -46.461  17.643  1.00  0.67           C  
ATOM   5280  C   LEU A 342     -32.099 -46.568  18.224  1.00  0.67           C  
ATOM   5281  O   LEU A 342     -32.741 -45.556  18.503  1.00  0.67           O  
ATOM   5282  CB  LEU A 342     -30.722 -46.319  16.121  1.00  0.67           C  
ATOM   5283  CG  LEU A 342     -29.350 -45.927  15.485  1.00  0.67           C  
ATOM   5284  CD1 LEU A 342     -29.442 -46.013  13.969  1.00  0.67           C  
ATOM   5285  CD2 LEU A 342     -28.972 -44.500  15.934  1.00  0.67           C  
ATOM   5286  H   LEU A 342     -29.512 -48.209  17.260  1.00  0.67           H  
ATOM   5287  HA  LEU A 342     -30.217 -45.575  18.062  1.00  0.67           H  
ATOM   5288 1HB  LEU A 342     -31.040 -47.267  15.687  1.00  0.67           H  
ATOM   5289 2HB  LEU A 342     -31.451 -45.553  15.855  1.00  0.67           H  
ATOM   5290  HG  LEU A 342     -28.582 -46.631  15.814  1.00  0.67           H  
ATOM   5291 1HD1 LEU A 342     -28.492 -45.765  13.539  1.00  0.67           H  
ATOM   5292 2HD1 LEU A 342     -29.705 -47.030  13.683  1.00  0.67           H  
ATOM   5293 3HD1 LEU A 342     -30.200 -45.326  13.601  1.00  0.67           H  
ATOM   5294 1HD2 LEU A 342     -28.025 -44.211  15.504  1.00  0.67           H  
ATOM   5295 2HD2 LEU A 342     -29.737 -43.800  15.602  1.00  0.67           H  
ATOM   5296 3HD2 LEU A 342     -28.898 -44.466  17.023  1.00  0.67           H  
ATOM   5297  N   GLU A 343     -32.592 -47.793  18.408  1.00  0.67           N  
ATOM   5298  CA  GLU A 343     -33.910 -47.964  18.995  1.00  0.67           C  
ATOM   5299  C   GLU A 343     -33.829 -47.857  20.523  1.00  0.67           C  
ATOM   5300  O   GLU A 343     -34.588 -47.110  21.144  1.00  0.67           O  
ATOM   5301  CB  GLU A 343     -34.510 -49.309  18.587  1.00  0.67           C  
ATOM   5302  CG  GLU A 343     -34.826 -49.431  17.095  1.00  0.67           C  
ATOM   5303  CD  GLU A 343     -35.402 -50.779  16.702  1.00  0.67           C  
ATOM   5304  OE1 GLU A 343     -35.507 -51.637  17.548  1.00  0.67           O  
ATOM   5305  OE2 GLU A 343     -35.737 -50.943  15.552  1.00  0.67           O  
ATOM   5306  H   GLU A 343     -32.035 -48.602  18.165  1.00  0.67           H  
ATOM   5307  HA  GLU A 343     -34.560 -47.168  18.630  1.00  0.67           H  
ATOM   5308 1HB  GLU A 343     -33.811 -50.109  18.846  1.00  0.67           H  
ATOM   5309 2HB  GLU A 343     -35.429 -49.483  19.144  1.00  0.67           H  
ATOM   5310 1HG  GLU A 343     -35.536 -48.651  16.823  1.00  0.67           H  
ATOM   5311 2HG  GLU A 343     -33.907 -49.258  16.533  1.00  0.67           H  
ATOM   5312  N   ARG A 344     -32.851 -48.537  21.132  1.00  0.67           N  
ATOM   5313  CA  ARG A 344     -32.713 -48.560  22.589  1.00  0.67           C  
ATOM   5314  C   ARG A 344     -32.447 -47.189  23.182  1.00  0.67           C  
ATOM   5315  O   ARG A 344     -32.888 -46.882  24.295  1.00  0.67           O  
ATOM   5316  CB  ARG A 344     -31.576 -49.474  23.010  1.00  0.67           C  
ATOM   5317  CG  ARG A 344     -31.823 -50.957  22.848  1.00  0.67           C  
ATOM   5318  CD  ARG A 344     -30.620 -51.698  23.222  1.00  0.67           C  
ATOM   5319  NE  ARG A 344     -30.732 -53.119  23.022  1.00  0.67           N  
ATOM   5320  CZ  ARG A 344     -29.714 -53.966  23.226  1.00  0.67           C  
ATOM   5321  NH1 ARG A 344     -28.558 -53.490  23.647  1.00  0.67           N  
ATOM   5322  NH2 ARG A 344     -29.868 -55.263  23.009  1.00  0.67           N  
ATOM   5323  H   ARG A 344     -32.210 -49.103  20.579  1.00  0.67           H  
ATOM   5324  HA  ARG A 344     -33.642 -48.943  23.009  1.00  0.67           H  
ATOM   5325 1HB  ARG A 344     -30.690 -49.233  22.416  1.00  0.67           H  
ATOM   5326 2HB  ARG A 344     -31.320 -49.291  24.053  1.00  0.67           H  
ATOM   5327 1HG  ARG A 344     -32.628 -51.263  23.512  1.00  0.67           H  
ATOM   5328 2HG  ARG A 344     -32.092 -51.195  21.827  1.00  0.67           H  
ATOM   5329 1HD  ARG A 344     -29.774 -51.334  22.632  1.00  0.67           H  
ATOM   5330 2HD  ARG A 344     -30.425 -51.527  24.277  1.00  0.67           H  
ATOM   5331  HE  ARG A 344     -31.614 -53.492  22.702  1.00  0.67           H  
ATOM   5332 1HH1 ARG A 344     -28.447 -52.470  23.829  1.00  0.67           H  
ATOM   5333 2HH1 ARG A 344     -27.781 -54.109  23.806  1.00  0.67           H  
ATOM   5334 1HH2 ARG A 344     -30.758 -55.621  22.688  1.00  0.67           H  
ATOM   5335 2HH2 ARG A 344     -29.097 -55.895  23.166  1.00  0.67           H  
ATOM   5336  N   THR A 345     -31.726 -46.358  22.447  1.00  0.67           N  
ATOM   5337  CA  THR A 345     -31.379 -45.039  22.920  1.00  0.67           C  
ATOM   5338  C   THR A 345     -32.278 -43.953  22.347  1.00  0.67           C  
ATOM   5339  O   THR A 345     -32.037 -42.768  22.582  1.00  0.67           O  
ATOM   5340  CB  THR A 345     -29.905 -44.719  22.624  1.00  0.67           C  
ATOM   5341  OG1 THR A 345     -29.655 -44.791  21.219  1.00  0.67           O  
ATOM   5342  CG2 THR A 345     -28.994 -45.696  23.359  1.00  0.67           C  
ATOM   5343  H   THR A 345     -31.363 -46.666  21.542  1.00  0.67           H  
ATOM   5344  HA  THR A 345     -31.499 -45.024  24.000  1.00  0.67           H  
ATOM   5345  HB  THR A 345     -29.703 -43.712  22.963  1.00  0.67           H  
ATOM   5346  HG1 THR A 345     -29.786 -45.716  20.916  1.00  0.67           H  
ATOM   5347 1HG2 THR A 345     -27.966 -45.445  23.164  1.00  0.67           H  
ATOM   5348 2HG2 THR A 345     -29.179 -45.634  24.429  1.00  0.67           H  
ATOM   5349 3HG2 THR A 345     -29.192 -46.713  23.014  1.00  0.67           H  
ATOM   5350  N   ALA A 346     -33.362 -44.328  21.662  1.00  0.67           N  
ATOM   5351  CA  ALA A 346     -34.231 -43.339  21.025  1.00  0.67           C  
ATOM   5352  C   ALA A 346     -34.774 -42.311  22.017  1.00  0.67           C  
ATOM   5353  O   ALA A 346     -34.962 -41.144  21.673  1.00  0.67           O  
ATOM   5354  CB  ALA A 346     -35.388 -44.044  20.343  1.00  0.67           C  
ATOM   5355  H   ALA A 346     -33.586 -45.317  21.532  1.00  0.67           H  
ATOM   5356  HA  ALA A 346     -33.641 -42.809  20.276  1.00  0.67           H  
ATOM   5357 1HB  ALA A 346     -36.016 -43.312  19.840  1.00  0.67           H  
ATOM   5358 2HB  ALA A 346     -34.998 -44.755  19.614  1.00  0.67           H  
ATOM   5359 3HB  ALA A 346     -35.975 -44.579  21.089  1.00  0.67           H  
ATOM   5360  N   GLU A 347     -35.023 -42.736  23.253  1.00  0.67           N  
ATOM   5361  CA  GLU A 347     -35.556 -41.855  24.283  1.00  0.67           C  
ATOM   5362  C   GLU A 347     -34.464 -41.121  25.073  1.00  0.67           C  
ATOM   5363  O   GLU A 347     -34.781 -40.339  25.976  1.00  0.67           O  
ATOM   5364  CB  GLU A 347     -36.428 -42.653  25.248  1.00  0.67           C  
ATOM   5365  CG  GLU A 347     -37.684 -43.246  24.610  1.00  0.67           C  
ATOM   5366  CD  GLU A 347     -38.525 -44.055  25.576  1.00  0.67           C  
ATOM   5367  OE1 GLU A 347     -38.146 -44.173  26.718  1.00  0.67           O  
ATOM   5368  OE2 GLU A 347     -39.548 -44.552  25.166  1.00  0.67           O  
ATOM   5369  H   GLU A 347     -34.844 -43.704  23.478  1.00  0.67           H  
ATOM   5370  HA  GLU A 347     -36.178 -41.103  23.798  1.00  0.67           H  
ATOM   5371 1HB  GLU A 347     -35.843 -43.473  25.667  1.00  0.67           H  
ATOM   5372 2HB  GLU A 347     -36.736 -42.013  26.075  1.00  0.67           H  
ATOM   5373 1HG  GLU A 347     -38.290 -42.433  24.211  1.00  0.67           H  
ATOM   5374 2HG  GLU A 347     -37.384 -43.880  23.776  1.00  0.67           H  
ATOM   5375  N   ARG A 348     -33.189 -41.407  24.762  1.00  0.67           N  
ATOM   5376  CA  ARG A 348     -32.028 -40.844  25.454  1.00  0.67           C  
ATOM   5377  C   ARG A 348     -31.121 -39.983  24.575  1.00  0.67           C  
ATOM   5378  O   ARG A 348     -30.460 -39.076  25.080  1.00  0.67           O  
ATOM   5379  CB  ARG A 348     -31.222 -41.944  26.127  1.00  0.67           C  
ATOM   5380  CG  ARG A 348     -31.912 -42.561  27.337  1.00  0.67           C  
ATOM   5381  CD  ARG A 348     -31.202 -43.756  27.888  1.00  0.67           C  
ATOM   5382  NE  ARG A 348     -31.395 -44.945  27.058  1.00  0.67           N  
ATOM   5383  CZ  ARG A 348     -30.733 -46.111  27.209  1.00  0.67           C  
ATOM   5384  NH1 ARG A 348     -29.799 -46.234  28.130  1.00  0.67           N  
ATOM   5385  NH2 ARG A 348     -31.042 -47.134  26.438  1.00  0.67           N  
ATOM   5386  H   ARG A 348     -33.003 -42.031  23.986  1.00  0.67           H  
ATOM   5387  HA  ARG A 348     -32.397 -40.213  26.252  1.00  0.67           H  
ATOM   5388 1HB  ARG A 348     -31.020 -42.737  25.406  1.00  0.67           H  
ATOM   5389 2HB  ARG A 348     -30.259 -41.544  26.458  1.00  0.67           H  
ATOM   5390 1HG  ARG A 348     -31.974 -41.810  28.128  1.00  0.67           H  
ATOM   5391 2HG  ARG A 348     -32.921 -42.871  27.057  1.00  0.67           H  
ATOM   5392 1HD  ARG A 348     -30.129 -43.547  27.942  1.00  0.67           H  
ATOM   5393 2HD  ARG A 348     -31.577 -43.972  28.887  1.00  0.67           H  
ATOM   5394  HE  ARG A 348     -32.115 -44.910  26.344  1.00  0.67           H  
ATOM   5395 1HH1 ARG A 348     -29.561 -45.448  28.720  1.00  0.67           H  
ATOM   5396 2HH1 ARG A 348     -29.317 -47.118  28.251  1.00  0.67           H  
ATOM   5397 1HH2 ARG A 348     -31.785 -47.034  25.732  1.00  0.67           H  
ATOM   5398 2HH2 ARG A 348     -30.577 -48.020  26.559  1.00  0.67           H  
ATOM   5399  N   GLY A 349     -31.114 -40.192  23.274  1.00  0.69           N  
ATOM   5400  CA  GLY A 349     -30.229 -39.355  22.484  1.00  0.69           C  
ATOM   5401  C   GLY A 349     -30.414 -39.418  20.986  1.00  0.69           C  
ATOM   5402  O   GLY A 349     -31.122 -40.263  20.439  1.00  0.69           O  
ATOM   5403  H   GLY A 349     -31.644 -40.952  22.858  1.00  0.69           H  
ATOM   5404 1HA  GLY A 349     -30.345 -38.325  22.795  1.00  0.69           H  
ATOM   5405 2HA  GLY A 349     -29.202 -39.623  22.716  1.00  0.69           H  
ATOM   5406  N   LEU A 350     -29.771 -38.476  20.327  1.00  0.72           N  
ATOM   5407  CA  LEU A 350     -29.840 -38.362  18.886  1.00  0.72           C  
ATOM   5408  C   LEU A 350     -28.517 -38.673  18.236  1.00  0.72           C  
ATOM   5409  O   LEU A 350     -27.472 -38.249  18.742  1.00  0.72           O  
ATOM   5410  CB  LEU A 350     -30.224 -36.938  18.485  1.00  0.72           C  
ATOM   5411  CG  LEU A 350     -31.531 -36.395  18.961  1.00  0.72           C  
ATOM   5412  CD1 LEU A 350     -31.619 -34.988  18.470  1.00  0.72           C  
ATOM   5413  CD2 LEU A 350     -32.673 -37.229  18.440  1.00  0.72           C  
ATOM   5414  H   LEU A 350     -29.199 -37.836  20.879  1.00  0.72           H  
ATOM   5415  HA  LEU A 350     -30.584 -39.062  18.510  1.00  0.72           H  
ATOM   5416 1HB  LEU A 350     -29.463 -36.280  18.871  1.00  0.72           H  
ATOM   5417 2HB  LEU A 350     -30.210 -36.871  17.397  1.00  0.72           H  
ATOM   5418  HG  LEU A 350     -31.564 -36.388  20.052  1.00  0.72           H  
ATOM   5419 1HD1 LEU A 350     -32.541 -34.567  18.778  1.00  0.72           H  
ATOM   5420 2HD1 LEU A 350     -30.792 -34.424  18.880  1.00  0.72           H  
ATOM   5421 3HD1 LEU A 350     -31.572 -34.975  17.380  1.00  0.72           H  
ATOM   5422 1HD2 LEU A 350     -33.619 -36.804  18.786  1.00  0.72           H  
ATOM   5423 2HD2 LEU A 350     -32.657 -37.233  17.348  1.00  0.72           H  
ATOM   5424 3HD2 LEU A 350     -32.579 -38.252  18.810  1.00  0.72           H  
ATOM   5425  N   VAL A 351     -28.560 -39.347  17.092  1.00  0.78           N  
ATOM   5426  CA  VAL A 351     -27.332 -39.555  16.360  1.00  0.78           C  
ATOM   5427  C   VAL A 351     -27.489 -39.024  14.962  1.00  0.78           C  
ATOM   5428  O   VAL A 351     -28.329 -39.495  14.194  1.00  0.78           O  
ATOM   5429  CB  VAL A 351     -26.966 -41.030  16.231  1.00  0.78           C  
ATOM   5430  CG1 VAL A 351     -25.637 -41.123  15.487  1.00  0.78           C  
ATOM   5431  CG2 VAL A 351     -26.881 -41.663  17.539  1.00  0.78           C  
ATOM   5432  H   VAL A 351     -29.438 -39.695  16.732  1.00  0.78           H  
ATOM   5433  HA  VAL A 351     -26.516 -39.020  16.845  1.00  0.78           H  
ATOM   5434  HB  VAL A 351     -27.716 -41.539  15.632  1.00  0.78           H  
ATOM   5435 1HG1 VAL A 351     -25.362 -42.143  15.372  1.00  0.78           H  
ATOM   5436 2HG1 VAL A 351     -25.729 -40.658  14.510  1.00  0.78           H  
ATOM   5437 3HG1 VAL A 351     -24.862 -40.606  16.053  1.00  0.78           H  
ATOM   5438 1HG2 VAL A 351     -26.614 -42.677  17.377  1.00  0.78           H  
ATOM   5439 2HG2 VAL A 351     -26.128 -41.164  18.120  1.00  0.78           H  
ATOM   5440 3HG2 VAL A 351     -27.842 -41.608  18.052  1.00  0.78           H  
ATOM   5441  N   TRP A 352     -26.726 -38.009  14.653  1.00  0.86           N  
ATOM   5442  CA  TRP A 352     -26.724 -37.450  13.334  1.00  0.86           C  
ATOM   5443  C   TRP A 352     -25.803 -38.232  12.410  1.00  0.86           C  
ATOM   5444  O   TRP A 352     -24.724 -38.647  12.835  1.00  0.86           O  
ATOM   5445  CB  TRP A 352     -26.355 -35.974  13.362  1.00  0.86           C  
ATOM   5446  CG  TRP A 352     -27.457 -35.130  13.825  1.00  0.86           C  
ATOM   5447  CD1 TRP A 352     -28.424 -35.396  14.755  1.00  0.86           C  
ATOM   5448  CD2 TRP A 352     -27.749 -33.842  13.293  1.00  0.86           C  
ATOM   5449  NE1 TRP A 352     -29.298 -34.347  14.826  1.00  0.86           N  
ATOM   5450  CE2 TRP A 352     -28.895 -33.382  13.929  1.00  0.86           C  
ATOM   5451  CE3 TRP A 352     -27.133 -33.053  12.330  1.00  0.86           C  
ATOM   5452  CZ2 TRP A 352     -29.445 -32.156  13.622  1.00  0.86           C  
ATOM   5453  CZ3 TRP A 352     -27.670 -31.830  12.026  1.00  0.86           C  
ATOM   5454  CH2 TRP A 352     -28.795 -31.393  12.647  1.00  0.86           C  
ATOM   5455  H   TRP A 352     -26.075 -37.654  15.343  1.00  0.86           H  
ATOM   5456  HA  TRP A 352     -27.746 -37.504  12.986  1.00  0.86           H  
ATOM   5457 1HB  TRP A 352     -25.500 -35.819  14.027  1.00  0.86           H  
ATOM   5458 2HB  TRP A 352     -26.059 -35.641  12.373  1.00  0.86           H  
ATOM   5459  HD1 TRP A 352     -28.499 -36.308  15.340  1.00  0.86           H  
ATOM   5460  HE1 TRP A 352     -30.110 -34.306  15.428  1.00  0.86           H  
ATOM   5461  HE3 TRP A 352     -26.233 -33.404  11.841  1.00  0.86           H  
ATOM   5462  HZ2 TRP A 352     -30.341 -31.788  14.099  1.00  0.86           H  
ATOM   5463  HZ3 TRP A 352     -27.168 -31.219  11.268  1.00  0.86           H  
ATOM   5464  HH2 TRP A 352     -29.188 -30.428  12.365  1.00  0.86           H  
ATOM   5465  N   PRO A 353     -26.185 -38.444  11.141  1.00  0.96           N  
ATOM   5466  CA  PRO A 353     -25.363 -39.015  10.095  1.00  0.96           C  
ATOM   5467  C   PRO A 353     -24.402 -37.975   9.572  1.00  0.96           C  
ATOM   5468  O   PRO A 353     -23.485 -38.285   8.819  1.00  0.96           O  
ATOM   5469  CB  PRO A 353     -26.383 -39.393   9.034  1.00  0.96           C  
ATOM   5470  CG  PRO A 353     -27.485 -38.361   9.196  1.00  0.96           C  
ATOM   5471  CD  PRO A 353     -27.556 -38.091  10.693  1.00  0.96           C  
ATOM   5472  HA  PRO A 353     -24.815 -39.890  10.467  1.00  0.96           H  
ATOM   5473 1HB  PRO A 353     -25.907 -39.370   8.041  1.00  0.96           H  
ATOM   5474 2HB  PRO A 353     -26.726 -40.417   9.189  1.00  0.96           H  
ATOM   5475 1HG  PRO A 353     -27.240 -37.459   8.608  1.00  0.96           H  
ATOM   5476 2HG  PRO A 353     -28.428 -38.755   8.790  1.00  0.96           H  
ATOM   5477 1HD  PRO A 353     -27.770 -37.019  10.844  1.00  0.96           H  
ATOM   5478 2HD  PRO A 353     -28.306 -38.746  11.166  1.00  0.96           H  
ATOM   5479  N   THR A 354     -24.635 -36.721   9.962  1.00  1.07           N  
ATOM   5480  CA  THR A 354     -23.883 -35.604   9.442  1.00  1.07           C  
ATOM   5481  C   THR A 354     -23.439 -34.677  10.576  1.00  1.07           C  
ATOM   5482  O   THR A 354     -23.514 -35.040  11.747  1.00  1.07           O  
ATOM   5483  CB  THR A 354     -24.719 -34.848   8.395  1.00  1.07           C  
ATOM   5484  OG1 THR A 354     -23.883 -33.907   7.717  1.00  1.07           O  
ATOM   5485  CG2 THR A 354     -25.892 -34.137   9.047  1.00  1.07           C  
ATOM   5486  H   THR A 354     -25.377 -36.530  10.606  1.00  1.07           H  
ATOM   5487  HA  THR A 354     -23.003 -35.991   8.951  1.00  1.07           H  
ATOM   5488  HB  THR A 354     -25.110 -35.558   7.669  1.00  1.07           H  
ATOM   5489  HG1 THR A 354     -23.506 -34.388   6.919  1.00  1.07           H  
ATOM   5490 1HG2 THR A 354     -26.469 -33.624   8.281  1.00  1.07           H  
ATOM   5491 2HG2 THR A 354     -26.525 -34.864   9.551  1.00  1.07           H  
ATOM   5492 3HG2 THR A 354     -25.536 -33.411   9.762  1.00  1.07           H  
ATOM   5493  N   TRP A 355     -22.924 -33.504  10.231  1.00  1.16           N  
ATOM   5494  CA  TRP A 355     -22.399 -32.604  11.258  1.00  1.16           C  
ATOM   5495  C   TRP A 355     -23.426 -31.746  11.989  1.00  1.16           C  
ATOM   5496  O   TRP A 355     -24.332 -31.168  11.388  1.00  1.16           O  
ATOM   5497  CB  TRP A 355     -21.334 -31.663  10.702  1.00  1.16           C  
ATOM   5498  CG  TRP A 355     -20.081 -32.349  10.335  1.00  1.16           C  
ATOM   5499  CD1 TRP A 355     -19.568 -32.556   9.091  1.00  1.16           C  
ATOM   5500  CD2 TRP A 355     -19.204 -33.018  11.249  1.00  1.16           C  
ATOM   5501  NE1 TRP A 355     -18.398 -33.262   9.181  1.00  1.16           N  
ATOM   5502  CE2 TRP A 355     -18.171 -33.565  10.498  1.00  1.16           C  
ATOM   5503  CE3 TRP A 355     -19.217 -33.201  12.627  1.00  1.16           C  
ATOM   5504  CZ2 TRP A 355     -17.158 -34.282  11.080  1.00  1.16           C  
ATOM   5505  CZ3 TRP A 355     -18.209 -33.934  13.205  1.00  1.16           C  
ATOM   5506  CH2 TRP A 355     -17.205 -34.462  12.444  1.00  1.16           C  
ATOM   5507  H   TRP A 355     -22.937 -33.266   9.244  1.00  1.16           H  
ATOM   5508  HA  TRP A 355     -21.914 -33.223  12.010  1.00  1.16           H  
ATOM   5509 1HB  TRP A 355     -21.723 -31.160   9.817  1.00  1.16           H  
ATOM   5510 2HB  TRP A 355     -21.109 -30.896  11.444  1.00  1.16           H  
ATOM   5511  HD1 TRP A 355     -20.011 -32.195   8.164  1.00  1.16           H  
ATOM   5512  HE1 TRP A 355     -17.808 -33.533   8.406  1.00  1.16           H  
ATOM   5513  HE3 TRP A 355     -20.015 -32.779  13.234  1.00  1.16           H  
ATOM   5514  HZ2 TRP A 355     -16.345 -34.722  10.504  1.00  1.16           H  
ATOM   5515  HZ3 TRP A 355     -18.226 -34.077  14.283  1.00  1.16           H  
ATOM   5516  HH2 TRP A 355     -16.414 -35.038  12.930  1.00  1.16           H  
ATOM   5517  N   VAL A 356     -23.199 -31.591  13.289  1.00  1.21           N  
ATOM   5518  CA  VAL A 356     -23.971 -30.700  14.141  1.00  1.21           C  
ATOM   5519  C   VAL A 356     -23.090 -29.505  14.517  1.00  1.21           C  
ATOM   5520  O   VAL A 356     -22.010 -29.723  15.066  1.00  1.21           O  
ATOM   5521  CB  VAL A 356     -24.368 -31.390  15.444  1.00  1.21           C  
ATOM   5522  CG1 VAL A 356     -25.090 -30.464  16.251  1.00  1.21           C  
ATOM   5523  CG2 VAL A 356     -25.199 -32.574  15.193  1.00  1.21           C  
ATOM   5524  H   VAL A 356     -22.449 -32.125  13.710  1.00  1.21           H  
ATOM   5525  HA  VAL A 356     -24.873 -30.403  13.616  1.00  1.21           H  
ATOM   5526  HB  VAL A 356     -23.480 -31.675  15.981  1.00  1.21           H  
ATOM   5527 1HG1 VAL A 356     -25.364 -30.952  17.161  1.00  1.21           H  
ATOM   5528 2HG1 VAL A 356     -24.467 -29.598  16.458  1.00  1.21           H  
ATOM   5529 3HG1 VAL A 356     -25.967 -30.156  15.716  1.00  1.21           H  
ATOM   5530 1HG2 VAL A 356     -25.470 -33.041  16.138  1.00  1.21           H  
ATOM   5531 2HG2 VAL A 356     -26.079 -32.241  14.694  1.00  1.21           H  
ATOM   5532 3HG2 VAL A 356     -24.660 -33.294  14.576  1.00  1.21           H  
ATOM   5533  N   PRO A 357     -23.461 -28.245  14.226  1.00  1.23           N  
ATOM   5534  CA  PRO A 357     -22.645 -27.092  14.566  1.00  1.23           C  
ATOM   5535  C   PRO A 357     -22.307 -27.162  16.050  1.00  1.23           C  
ATOM   5536  O   PRO A 357     -23.198 -27.193  16.905  1.00  1.23           O  
ATOM   5537  CB  PRO A 357     -23.583 -25.928  14.224  1.00  1.23           C  
ATOM   5538  CG  PRO A 357     -24.467 -26.476  13.117  1.00  1.23           C  
ATOM   5539  CD  PRO A 357     -24.707 -27.936  13.499  1.00  1.23           C  
ATOM   5540  HA  PRO A 357     -21.734 -27.086  13.948  1.00  1.23           H  
ATOM   5541 1HB  PRO A 357     -24.164 -25.632  15.113  1.00  1.23           H  
ATOM   5542 2HB  PRO A 357     -23.003 -25.047  13.919  1.00  1.23           H  
ATOM   5543 1HG  PRO A 357     -25.399 -25.887  13.076  1.00  1.23           H  
ATOM   5544 2HG  PRO A 357     -23.974 -26.367  12.141  1.00  1.23           H  
ATOM   5545 1HD  PRO A 357     -25.587 -28.040  14.155  1.00  1.23           H  
ATOM   5546 2HD  PRO A 357     -24.792 -28.527  12.570  1.00  1.23           H  
ATOM   5547  N   GLN A 358     -21.025 -27.101  16.376  1.00  1.19           N  
ATOM   5548  CA  GLN A 358     -20.664 -27.304  17.766  1.00  1.19           C  
ATOM   5549  C   GLN A 358     -20.994 -26.153  18.680  1.00  1.19           C  
ATOM   5550  O   GLN A 358     -21.463 -26.372  19.791  1.00  1.19           O  
ATOM   5551  CB  GLN A 358     -19.179 -27.655  17.879  1.00  1.19           C  
ATOM   5552  CG  GLN A 358     -18.835 -29.021  17.253  1.00  1.19           C  
ATOM   5553  CD  GLN A 358     -17.367 -29.446  17.381  1.00  1.19           C  
ATOM   5554  OE1 GLN A 358     -17.054 -30.586  17.019  1.00  1.19           O  
ATOM   5555  NE2 GLN A 358     -16.480 -28.588  17.889  1.00  1.19           N  
ATOM   5556  H   GLN A 358     -20.309 -27.014  15.666  1.00  1.19           H  
ATOM   5557  HA  GLN A 358     -21.232 -28.160  18.120  1.00  1.19           H  
ATOM   5558 1HB  GLN A 358     -18.580 -26.885  17.385  1.00  1.19           H  
ATOM   5559 2HB  GLN A 358     -18.881 -27.669  18.929  1.00  1.19           H  
ATOM   5560 1HG  GLN A 358     -19.437 -29.789  17.715  1.00  1.19           H  
ATOM   5561 2HG  GLN A 358     -19.076 -28.971  16.192  1.00  1.19           H  
ATOM   5562 1HE2 GLN A 358     -15.510 -28.863  18.002  1.00  1.19           H  
ATOM   5563 2HE2 GLN A 358     -16.757 -27.640  18.183  1.00  1.19           H  
ATOM   5564  N   GLU A 359     -20.823 -24.926  18.209  1.00  1.14           N  
ATOM   5565  CA  GLU A 359     -21.060 -23.784  19.080  1.00  1.14           C  
ATOM   5566  C   GLU A 359     -22.507 -23.674  19.535  1.00  1.14           C  
ATOM   5567  O   GLU A 359     -22.781 -23.365  20.693  1.00  1.14           O  
ATOM   5568  CB  GLU A 359     -20.659 -22.503  18.360  1.00  1.14           C  
ATOM   5569  CG  GLU A 359     -19.186 -22.353  18.154  1.00  1.14           C  
ATOM   5570  CD  GLU A 359     -18.876 -21.178  17.358  1.00  1.14           C  
ATOM   5571  OE1 GLU A 359     -19.789 -20.574  16.878  1.00  1.14           O  
ATOM   5572  OE2 GLU A 359     -17.728 -20.851  17.214  1.00  1.14           O  
ATOM   5573  H   GLU A 359     -20.476 -24.790  17.271  1.00  1.14           H  
ATOM   5574  HA  GLU A 359     -20.435 -23.907  19.960  1.00  1.14           H  
ATOM   5575 1HB  GLU A 359     -21.139 -22.476  17.382  1.00  1.14           H  
ATOM   5576 2HB  GLU A 359     -21.017 -21.643  18.922  1.00  1.14           H  
ATOM   5577 1HG  GLU A 359     -18.701 -22.259  19.118  1.00  1.14           H  
ATOM   5578 2HG  GLU A 359     -18.797 -23.245  17.663  1.00  1.14           H  
ATOM   5579  N   GLU A 360     -23.440 -23.954  18.626  1.00  1.06           N  
ATOM   5580  CA  GLU A 360     -24.858 -23.859  18.949  1.00  1.06           C  
ATOM   5581  C   GLU A 360     -25.224 -24.877  20.013  1.00  1.06           C  
ATOM   5582  O   GLU A 360     -26.047 -24.617  20.894  1.00  1.06           O  
ATOM   5583  CB  GLU A 360     -25.712 -24.045  17.697  1.00  1.06           C  
ATOM   5584  CG  GLU A 360     -25.610 -22.889  16.701  1.00  1.06           C  
ATOM   5585  CD  GLU A 360     -26.393 -23.106  15.427  1.00  1.06           C  
ATOM   5586  OE1 GLU A 360     -26.753 -24.222  15.149  1.00  1.06           O  
ATOM   5587  OE2 GLU A 360     -26.633 -22.145  14.735  1.00  1.06           O  
ATOM   5588  H   GLU A 360     -23.154 -24.226  17.697  1.00  1.06           H  
ATOM   5589  HA  GLU A 360     -25.054 -22.865  19.352  1.00  1.06           H  
ATOM   5590 1HB  GLU A 360     -25.415 -24.966  17.190  1.00  1.06           H  
ATOM   5591 2HB  GLU A 360     -26.754 -24.152  17.987  1.00  1.06           H  
ATOM   5592 1HG  GLU A 360     -25.970 -21.981  17.183  1.00  1.06           H  
ATOM   5593 2HG  GLU A 360     -24.558 -22.740  16.452  1.00  1.06           H  
ATOM   5594  N   ILE A 361     -24.580 -26.034  19.956  1.00  0.98           N  
ATOM   5595  CA  ILE A 361     -24.848 -27.063  20.933  1.00  0.98           C  
ATOM   5596  C   ILE A 361     -24.161 -26.836  22.264  1.00  0.98           C  
ATOM   5597  O   ILE A 361     -24.788 -26.916  23.317  1.00  0.98           O  
ATOM   5598  CB  ILE A 361     -24.401 -28.392  20.399  1.00  0.98           C  
ATOM   5599  CG1 ILE A 361     -25.152 -28.679  19.170  1.00  0.98           C  
ATOM   5600  CG2 ILE A 361     -24.525 -29.413  21.445  1.00  0.98           C  
ATOM   5601  CD1 ILE A 361     -26.626 -28.686  19.311  1.00  0.98           C  
ATOM   5602  H   ILE A 361     -23.923 -26.222  19.191  1.00  0.98           H  
ATOM   5603  HA  ILE A 361     -25.923 -27.094  21.107  1.00  0.98           H  
ATOM   5604  HB  ILE A 361     -23.353 -28.324  20.098  1.00  0.98           H  
ATOM   5605 1HG1 ILE A 361     -24.894 -27.934  18.433  1.00  0.98           H  
ATOM   5606 2HG1 ILE A 361     -24.831 -29.632  18.826  1.00  0.98           H  
ATOM   5607 1HG2 ILE A 361     -24.205 -30.331  21.065  1.00  0.98           H  
ATOM   5608 2HG2 ILE A 361     -23.906 -29.134  22.293  1.00  0.98           H  
ATOM   5609 3HG2 ILE A 361     -25.522 -29.490  21.748  1.00  0.98           H  
ATOM   5610 1HD1 ILE A 361     -27.056 -28.897  18.364  1.00  0.98           H  
ATOM   5611 2HD1 ILE A 361     -26.915 -29.433  20.007  1.00  0.98           H  
ATOM   5612 3HD1 ILE A 361     -26.967 -27.713  19.651  1.00  0.98           H  
ATOM   5613  N   LEU A 362     -22.881 -26.506  22.224  1.00  0.90           N  
ATOM   5614  CA  LEU A 362     -22.106 -26.307  23.435  1.00  0.90           C  
ATOM   5615  C   LEU A 362     -22.655 -25.146  24.247  1.00  0.90           C  
ATOM   5616  O   LEU A 362     -22.620 -25.157  25.474  1.00  0.90           O  
ATOM   5617  CB  LEU A 362     -20.651 -26.088  23.061  1.00  0.90           C  
ATOM   5618  CG  LEU A 362     -19.949 -27.303  22.498  1.00  0.90           C  
ATOM   5619  CD1 LEU A 362     -18.566 -26.908  22.003  1.00  0.90           C  
ATOM   5620  CD2 LEU A 362     -19.871 -28.351  23.567  1.00  0.90           C  
ATOM   5621  H   LEU A 362     -22.420 -26.415  21.324  1.00  0.90           H  
ATOM   5622  HA  LEU A 362     -22.178 -27.209  24.041  1.00  0.90           H  
ATOM   5623 1HB  LEU A 362     -20.609 -25.304  22.303  1.00  0.90           H  
ATOM   5624 2HB  LEU A 362     -20.107 -25.758  23.943  1.00  0.90           H  
ATOM   5625  HG  LEU A 362     -20.512 -27.696  21.654  1.00  0.90           H  
ATOM   5626 1HD1 LEU A 362     -18.063 -27.779  21.591  1.00  0.90           H  
ATOM   5627 2HD1 LEU A 362     -18.664 -26.148  21.223  1.00  0.90           H  
ATOM   5628 3HD1 LEU A 362     -17.978 -26.508  22.828  1.00  0.90           H  
ATOM   5629 1HD2 LEU A 362     -19.383 -29.210  23.162  1.00  0.90           H  
ATOM   5630 2HD2 LEU A 362     -19.301 -27.970  24.415  1.00  0.90           H  
ATOM   5631 3HD2 LEU A 362     -20.873 -28.621  23.892  1.00  0.90           H  
ATOM   5632  N   ALA A 363     -23.186 -24.145  23.562  1.00  0.82           N  
ATOM   5633  CA  ALA A 363     -23.812 -23.003  24.197  1.00  0.82           C  
ATOM   5634  C   ALA A 363     -25.055 -23.369  25.013  1.00  0.82           C  
ATOM   5635  O   ALA A 363     -25.478 -22.598  25.878  1.00  0.82           O  
ATOM   5636  CB  ALA A 363     -24.222 -21.998  23.140  1.00  0.82           C  
ATOM   5637  H   ALA A 363     -23.148 -24.148  22.542  1.00  0.82           H  
ATOM   5638  HA  ALA A 363     -23.089 -22.560  24.873  1.00  0.82           H  
ATOM   5639 1HB  ALA A 363     -24.662 -21.127  23.616  1.00  0.82           H  
ATOM   5640 2HB  ALA A 363     -23.362 -21.701  22.563  1.00  0.82           H  
ATOM   5641 3HB  ALA A 363     -24.953 -22.463  22.475  1.00  0.82           H  
ATOM   5642  N   HIS A 364     -25.714 -24.478  24.672  1.00  0.76           N  
ATOM   5643  CA  HIS A 364     -26.982 -24.826  25.288  1.00  0.76           C  
ATOM   5644  C   HIS A 364     -26.828 -25.300  26.734  1.00  0.76           C  
ATOM   5645  O   HIS A 364     -25.989 -26.143  27.052  1.00  0.76           O  
ATOM   5646  CB  HIS A 364     -27.690 -25.885  24.450  1.00  0.76           C  
ATOM   5647  CG  HIS A 364     -29.117 -25.952  24.737  1.00  0.76           C  
ATOM   5648  ND1 HIS A 364     -29.640 -26.555  25.850  1.00  0.76           N  
ATOM   5649  CD2 HIS A 364     -30.160 -25.443  24.051  1.00  0.76           C  
ATOM   5650  CE1 HIS A 364     -30.950 -26.401  25.844  1.00  0.76           C  
ATOM   5651  NE2 HIS A 364     -31.281 -25.728  24.756  1.00  0.76           N  
ATOM   5652  H   HIS A 364     -25.319 -25.125  23.993  1.00  0.76           H  
ATOM   5653  HA  HIS A 364     -27.618 -23.942  25.303  1.00  0.76           H  
ATOM   5654 1HB  HIS A 364     -27.543 -25.676  23.384  1.00  0.76           H  
ATOM   5655 2HB  HIS A 364     -27.245 -26.855  24.656  1.00  0.76           H  
ATOM   5656  HD2 HIS A 364     -30.108 -24.891  23.111  1.00  0.76           H  
ATOM   5657  HE1 HIS A 364     -31.644 -26.771  26.606  1.00  0.76           H  
ATOM   5658  HE2 HIS A 364     -32.217 -25.463  24.482  1.00  0.76           H  
ATOM   5659  N   GLU A 365     -27.730 -24.835  27.597  1.00  0.70           N  
ATOM   5660  CA  GLU A 365     -27.738 -25.190  29.018  1.00  0.70           C  
ATOM   5661  C   GLU A 365     -27.895 -26.686  29.320  1.00  0.70           C  
ATOM   5662  O   GLU A 365     -27.520 -27.143  30.403  1.00  0.70           O  
ATOM   5663  CB  GLU A 365     -28.854 -24.431  29.741  1.00  0.70           C  
ATOM   5664  CG  GLU A 365     -30.278 -24.849  29.360  1.00  0.70           C  
ATOM   5665  CD  GLU A 365     -31.339 -24.037  30.070  1.00  0.70           C  
ATOM   5666  OE1 GLU A 365     -30.987 -23.220  30.888  1.00  0.70           O  
ATOM   5667  OE2 GLU A 365     -32.501 -24.243  29.800  1.00  0.70           O  
ATOM   5668  H   GLU A 365     -28.414 -24.173  27.260  1.00  0.70           H  
ATOM   5669  HA  GLU A 365     -26.783 -24.871  29.438  1.00  0.70           H  
ATOM   5670 1HB  GLU A 365     -28.748 -24.573  30.817  1.00  0.70           H  
ATOM   5671 2HB  GLU A 365     -28.756 -23.365  29.540  1.00  0.70           H  
ATOM   5672 1HG  GLU A 365     -30.402 -24.735  28.286  1.00  0.70           H  
ATOM   5673 2HG  GLU A 365     -30.421 -25.901  29.607  1.00  0.70           H  
ATOM   5674  N   ALA A 366     -28.460 -27.456  28.386  1.00  0.67           N  
ATOM   5675  CA  ALA A 366     -28.653 -28.884  28.599  1.00  0.67           C  
ATOM   5676  C   ALA A 366     -27.362 -29.670  28.424  1.00  0.67           C  
ATOM   5677  O   ALA A 366     -27.288 -30.821  28.872  1.00  0.67           O  
ATOM   5678  CB  ALA A 366     -29.717 -29.419  27.670  1.00  0.67           C  
ATOM   5679  H   ALA A 366     -28.771 -27.047  27.508  1.00  0.67           H  
ATOM   5680  HA  ALA A 366     -28.993 -29.042  29.603  1.00  0.67           H  
ATOM   5681 1HB  ALA A 366     -29.867 -30.479  27.870  1.00  0.67           H  
ATOM   5682 2HB  ALA A 366     -30.657 -28.886  27.836  1.00  0.67           H  
ATOM   5683 3HB  ALA A 366     -29.408 -29.283  26.646  1.00  0.67           H  
ATOM   5684  N   VAL A 367     -26.330 -29.059  27.831  1.00  0.64           N  
ATOM   5685  CA  VAL A 367     -25.102 -29.794  27.583  1.00  0.64           C  
ATOM   5686  C   VAL A 367     -24.096 -29.602  28.703  1.00  0.64           C  
ATOM   5687  O   VAL A 367     -23.672 -28.490  29.017  1.00  0.64           O  
ATOM   5688  CB  VAL A 367     -24.501 -29.370  26.232  1.00  0.64           C  
ATOM   5689  CG1 VAL A 367     -23.167 -30.115  25.954  1.00  0.64           C  
ATOM   5690  CG2 VAL A 367     -25.534 -29.670  25.163  1.00  0.64           C  
ATOM   5691  H   VAL A 367     -26.387 -28.081  27.533  1.00  0.64           H  
ATOM   5692  HA  VAL A 367     -25.342 -30.852  27.519  1.00  0.64           H  
ATOM   5693  HB  VAL A 367     -24.288 -28.292  26.245  1.00  0.64           H  
ATOM   5694 1HG1 VAL A 367     -22.767 -29.800  24.993  1.00  0.64           H  
ATOM   5695 2HG1 VAL A 367     -22.449 -29.879  26.738  1.00  0.64           H  
ATOM   5696 3HG1 VAL A 367     -23.342 -31.194  25.938  1.00  0.64           H  
ATOM   5697 1HG2 VAL A 367     -25.155 -29.366  24.209  1.00  0.64           H  
ATOM   5698 2HG2 VAL A 367     -25.748 -30.737  25.151  1.00  0.64           H  
ATOM   5699 3HG2 VAL A 367     -26.444 -29.116  25.381  1.00  0.64           H  
ATOM   5700  N   VAL A 368     -23.748 -30.712  29.325  1.00  0.63           N  
ATOM   5701  CA  VAL A 368     -22.808 -30.726  30.430  1.00  0.63           C  
ATOM   5702  C   VAL A 368     -21.437 -31.162  29.973  1.00  0.63           C  
ATOM   5703  O   VAL A 368     -20.446 -30.780  30.575  1.00  0.63           O  
ATOM   5704  CB  VAL A 368     -23.309 -31.591  31.595  1.00  0.63           C  
ATOM   5705  CG1 VAL A 368     -23.323 -32.945  31.226  1.00  0.63           C  
ATOM   5706  CG2 VAL A 368     -22.406 -31.401  32.810  1.00  0.63           C  
ATOM   5707  H   VAL A 368     -24.143 -31.586  28.980  1.00  0.63           H  
ATOM   5708  HA  VAL A 368     -22.721 -29.708  30.810  1.00  0.63           H  
ATOM   5709  HB  VAL A 368     -24.294 -31.316  31.835  1.00  0.63           H  
ATOM   5710 1HG1 VAL A 368     -23.696 -33.545  32.059  1.00  0.63           H  
ATOM   5711 2HG1 VAL A 368     -23.973 -33.051  30.370  1.00  0.63           H  
ATOM   5712 3HG1 VAL A 368     -22.326 -33.243  30.980  1.00  0.63           H  
ATOM   5713 1HG2 VAL A 368     -22.772 -32.016  33.636  1.00  0.63           H  
ATOM   5714 2HG2 VAL A 368     -21.387 -31.704  32.559  1.00  0.63           H  
ATOM   5715 3HG2 VAL A 368     -22.410 -30.353  33.109  1.00  0.63           H  
ATOM   5716  N   GLY A 369     -21.365 -31.983  28.929  1.00  0.64           N  
ATOM   5717  CA  GLY A 369     -20.041 -32.441  28.528  1.00  0.64           C  
ATOM   5718  C   GLY A 369     -19.863 -32.606  27.045  1.00  0.64           C  
ATOM   5719  O   GLY A 369     -20.829 -32.848  26.320  1.00  0.64           O  
ATOM   5720  H   GLY A 369     -22.215 -32.296  28.458  1.00  0.64           H  
ATOM   5721 1HA  GLY A 369     -19.286 -31.757  28.909  1.00  0.64           H  
ATOM   5722 2HA  GLY A 369     -19.857 -33.402  28.990  1.00  0.64           H  
ATOM   5723  N   PHE A 370     -18.605 -32.529  26.617  1.00  0.65           N  
ATOM   5724  CA  PHE A 370     -18.242 -32.716  25.222  1.00  0.65           C  
ATOM   5725  C   PHE A 370     -17.119 -33.748  25.050  1.00  0.65           C  
ATOM   5726  O   PHE A 370     -15.971 -33.525  25.431  1.00  0.65           O  
ATOM   5727  CB  PHE A 370     -17.843 -31.371  24.628  1.00  0.65           C  
ATOM   5728  CG  PHE A 370     -17.614 -31.380  23.142  1.00  0.65           C  
ATOM   5729  CD1 PHE A 370     -18.246 -32.292  22.385  1.00  0.65           C  
ATOM   5730  CD2 PHE A 370     -16.811 -30.452  22.511  1.00  0.65           C  
ATOM   5731  CE1 PHE A 370     -18.112 -32.334  21.045  1.00  0.65           C  
ATOM   5732  CE2 PHE A 370     -16.666 -30.470  21.143  1.00  0.65           C  
ATOM   5733  CZ  PHE A 370     -17.324 -31.425  20.409  1.00  0.65           C  
ATOM   5734  H   PHE A 370     -17.883 -32.287  27.296  1.00  0.65           H  
ATOM   5735  HA  PHE A 370     -19.117 -33.078  24.688  1.00  0.65           H  
ATOM   5736 1HB  PHE A 370     -18.622 -30.655  24.849  1.00  0.65           H  
ATOM   5737 2HB  PHE A 370     -16.942 -31.013  25.114  1.00  0.65           H  
ATOM   5738  HD1 PHE A 370     -18.867 -32.992  22.872  1.00  0.65           H  
ATOM   5739  HD2 PHE A 370     -16.306 -29.704  23.103  1.00  0.65           H  
ATOM   5740  HE1 PHE A 370     -18.642 -33.092  20.492  1.00  0.65           H  
ATOM   5741  HE2 PHE A 370     -16.040 -29.734  20.648  1.00  0.65           H  
ATOM   5742  HZ  PHE A 370     -17.221 -31.466  19.334  1.00  0.65           H  
ATOM   5743  N   VAL A 371     -17.446 -34.877  24.466  1.00  0.67           N  
ATOM   5744  CA  VAL A 371     -16.467 -35.924  24.270  1.00  0.67           C  
ATOM   5745  C   VAL A 371     -15.868 -35.661  22.918  1.00  0.67           C  
ATOM   5746  O   VAL A 371     -16.609 -35.623  21.928  1.00  0.67           O  
ATOM   5747  CB  VAL A 371     -17.151 -37.284  24.249  1.00  0.67           C  
ATOM   5748  CG1 VAL A 371     -16.104 -38.424  24.053  1.00  0.67           C  
ATOM   5749  CG2 VAL A 371     -17.996 -37.387  25.451  1.00  0.67           C  
ATOM   5750  H   VAL A 371     -18.397 -35.006  24.139  1.00  0.67           H  
ATOM   5751  HA  VAL A 371     -15.696 -35.877  25.036  1.00  0.67           H  
ATOM   5752  HB  VAL A 371     -17.804 -37.316  23.416  1.00  0.67           H  
ATOM   5753 1HG1 VAL A 371     -16.611 -39.384  24.011  1.00  0.67           H  
ATOM   5754 2HG1 VAL A 371     -15.560 -38.261  23.120  1.00  0.67           H  
ATOM   5755 3HG1 VAL A 371     -15.405 -38.439  24.864  1.00  0.67           H  
ATOM   5756 1HG2 VAL A 371     -18.546 -38.327  25.445  1.00  0.67           H  
ATOM   5757 2HG2 VAL A 371     -17.414 -37.310  26.321  1.00  0.67           H  
ATOM   5758 3HG2 VAL A 371     -18.681 -36.556  25.416  1.00  0.67           H  
ATOM   5759  N   THR A 372     -14.568 -35.401  22.861  1.00  0.70           N  
ATOM   5760  CA  THR A 372     -14.050 -35.046  21.559  1.00  0.70           C  
ATOM   5761  C   THR A 372     -12.559 -35.379  21.342  1.00  0.70           C  
ATOM   5762  O   THR A 372     -11.908 -36.020  22.171  1.00  0.70           O  
ATOM   5763  CB  THR A 372     -14.386 -33.561  21.288  1.00  0.70           C  
ATOM   5764  OG1 THR A 372     -14.110 -33.272  19.929  1.00  0.70           O  
ATOM   5765  CG2 THR A 372     -13.619 -32.618  22.225  1.00  0.70           C  
ATOM   5766  H   THR A 372     -13.973 -35.437  23.693  1.00  0.70           H  
ATOM   5767  HA  THR A 372     -14.605 -35.620  20.816  1.00  0.70           H  
ATOM   5768  HB  THR A 372     -15.440 -33.410  21.453  1.00  0.70           H  
ATOM   5769  HG1 THR A 372     -14.810 -33.716  19.389  1.00  0.70           H  
ATOM   5770 1HG2 THR A 372     -13.899 -31.591  22.016  1.00  0.70           H  
ATOM   5771 2HG2 THR A 372     -13.878 -32.856  23.260  1.00  0.70           H  
ATOM   5772 3HG2 THR A 372     -12.566 -32.732  22.090  1.00  0.70           H  
ATOM   5773  N   HIS A 373     -12.051 -34.924  20.196  1.00  0.73           N  
ATOM   5774  CA  HIS A 373     -10.691 -35.144  19.686  1.00  0.73           C  
ATOM   5775  C   HIS A 373      -9.611 -34.261  20.303  1.00  0.73           C  
ATOM   5776  O   HIS A 373      -8.462 -34.340  19.906  1.00  0.73           O  
ATOM   5777  CB  HIS A 373     -10.659 -34.956  18.155  1.00  0.73           C  
ATOM   5778  CG  HIS A 373     -11.078 -33.586  17.687  1.00  0.73           C  
ATOM   5779  ND1 HIS A 373     -10.909 -33.136  16.386  1.00  0.73           N  
ATOM   5780  CD2 HIS A 373     -11.671 -32.587  18.346  1.00  0.73           C  
ATOM   5781  CE1 HIS A 373     -11.368 -31.885  16.309  1.00  0.73           C  
ATOM   5782  NE2 HIS A 373     -11.851 -31.555  17.474  1.00  0.73           N  
ATOM   5783  H   HIS A 373     -12.693 -34.371  19.651  1.00  0.73           H  
ATOM   5784  HA  HIS A 373     -10.409 -36.172  19.888  1.00  0.73           H  
ATOM   5785 1HB  HIS A 373      -9.658 -35.135  17.813  1.00  0.73           H  
ATOM   5786 2HB  HIS A 373     -11.267 -35.676  17.666  1.00  0.73           H  
ATOM   5787  HD2 HIS A 373     -11.954 -32.589  19.383  1.00  0.73           H  
ATOM   5788  HE1 HIS A 373     -11.370 -31.247  15.433  1.00  0.73           H  
ATOM   5789  HE2 HIS A 373     -12.300 -30.674  17.734  1.00  0.73           H  
ATOM   5790  N   CYS A 374      -9.983 -33.356  21.200  1.00  0.77           N  
ATOM   5791  CA  CYS A 374      -9.053 -32.387  21.791  1.00  0.77           C  
ATOM   5792  C   CYS A 374      -8.410 -31.497  20.735  1.00  0.77           C  
ATOM   5793  O   CYS A 374      -7.249 -31.095  20.855  1.00  0.77           O  
ATOM   5794  CB  CYS A 374      -7.950 -33.078  22.571  1.00  0.77           C  
ATOM   5795  SG  CYS A 374      -8.554 -34.077  23.859  1.00  0.77           S  
ATOM   5796  H   CYS A 374     -10.945 -33.358  21.496  1.00  0.77           H  
ATOM   5797  HA  CYS A 374      -9.614 -31.750  22.477  1.00  0.77           H  
ATOM   5798 1HB  CYS A 374      -7.326 -33.688  21.921  1.00  0.77           H  
ATOM   5799 2HB  CYS A 374      -7.298 -32.325  23.013  1.00  0.77           H  
ATOM   5800  HG  CYS A 374      -9.191 -33.093  24.493  1.00  0.77           H  
ATOM   5801  N   GLY A 375      -9.180 -31.178  19.711  1.00  0.80           N  
ATOM   5802  CA  GLY A 375      -8.726 -30.291  18.675  1.00  0.80           C  
ATOM   5803  C   GLY A 375      -8.767 -28.914  19.260  1.00  0.80           C  
ATOM   5804  O   GLY A 375      -9.619 -28.612  20.096  1.00  0.80           O  
ATOM   5805  H   GLY A 375     -10.111 -31.553  19.671  1.00  0.80           H  
ATOM   5806 1HA  GLY A 375      -7.711 -30.544  18.375  1.00  0.80           H  
ATOM   5807 2HA  GLY A 375      -9.367 -30.357  17.800  1.00  0.80           H  
ATOM   5808  N   TRP A 376      -7.918 -28.053  18.767  1.00  0.82           N  
ATOM   5809  CA  TRP A 376      -7.829 -26.715  19.302  1.00  0.82           C  
ATOM   5810  C   TRP A 376      -9.136 -25.916  19.215  1.00  0.82           C  
ATOM   5811  O   TRP A 376      -9.553 -25.302  20.201  1.00  0.82           O  
ATOM   5812  CB  TRP A 376      -6.678 -26.037  18.610  1.00  0.82           C  
ATOM   5813  CG  TRP A 376      -6.432 -24.754  19.040  1.00  0.82           C  
ATOM   5814  CD1 TRP A 376      -5.689 -24.379  20.089  1.00  0.82           C  
ATOM   5815  CD2 TRP A 376      -6.892 -23.584  18.436  1.00  0.82           C  
ATOM   5816  NE1 TRP A 376      -5.651 -23.053  20.159  1.00  0.82           N  
ATOM   5817  CE2 TRP A 376      -6.384 -22.555  19.143  1.00  0.82           C  
ATOM   5818  CE3 TRP A 376      -7.685 -23.329  17.345  1.00  0.82           C  
ATOM   5819  CZ2 TRP A 376      -6.632 -21.315  18.824  1.00  0.82           C  
ATOM   5820  CZ3 TRP A 376      -7.956 -22.032  17.022  1.00  0.82           C  
ATOM   5821  CH2 TRP A 376      -7.448 -21.043  17.736  1.00  0.82           C  
ATOM   5822  H   TRP A 376      -7.275 -28.344  18.044  1.00  0.82           H  
ATOM   5823  HA  TRP A 376      -7.567 -26.797  20.355  1.00  0.82           H  
ATOM   5824 1HB  TRP A 376      -5.770 -26.621  18.760  1.00  0.82           H  
ATOM   5825 2HB  TRP A 376      -6.864 -25.997  17.536  1.00  0.82           H  
ATOM   5826  HD1 TRP A 376      -5.186 -25.052  20.764  1.00  0.82           H  
ATOM   5827  HE1 TRP A 376      -5.156 -22.491  20.848  1.00  0.82           H  
ATOM   5828  HE3 TRP A 376      -8.093 -24.148  16.757  1.00  0.82           H  
ATOM   5829  HZ2 TRP A 376      -6.220 -20.570  19.422  1.00  0.82           H  
ATOM   5830  HZ3 TRP A 376      -8.587 -21.837  16.183  1.00  0.82           H  
ATOM   5831  HH2 TRP A 376      -7.682 -20.020  17.456  1.00  0.82           H  
ATOM   5832  N   ASN A 377      -9.821 -25.940  18.064  1.00  0.84           N  
ATOM   5833  CA  ASN A 377     -11.072 -25.182  17.975  1.00  0.84           C  
ATOM   5834  C   ASN A 377     -12.095 -25.692  18.986  1.00  0.84           C  
ATOM   5835  O   ASN A 377     -12.781 -24.906  19.638  1.00  0.84           O  
ATOM   5836  CB  ASN A 377     -11.686 -25.298  16.584  1.00  0.84           C  
ATOM   5837  CG  ASN A 377     -11.005 -24.498  15.518  1.00  0.84           C  
ATOM   5838  OD1 ASN A 377     -10.328 -23.525  15.802  1.00  0.84           O  
ATOM   5839  ND2 ASN A 377     -11.171 -24.904  14.288  1.00  0.84           N  
ATOM   5840  H   ASN A 377      -9.473 -26.460  17.272  1.00  0.84           H  
ATOM   5841  HA  ASN A 377     -10.867 -24.133  18.204  1.00  0.84           H  
ATOM   5842 1HB  ASN A 377     -11.682 -26.346  16.284  1.00  0.84           H  
ATOM   5843 2HB  ASN A 377     -12.733 -24.987  16.634  1.00  0.84           H  
ATOM   5844 1HD2 ASN A 377     -10.715 -24.409  13.522  1.00  0.84           H  
ATOM   5845 2HD2 ASN A 377     -11.732 -25.708  14.099  1.00  0.84           H  
ATOM   5846  N   SER A 378     -12.161 -27.016  19.150  1.00  0.84           N  
ATOM   5847  CA  SER A 378     -13.135 -27.635  20.043  1.00  0.84           C  
ATOM   5848  C   SER A 378     -12.861 -27.250  21.484  1.00  0.84           C  
ATOM   5849  O   SER A 378     -13.784 -26.980  22.264  1.00  0.84           O  
ATOM   5850  CB  SER A 378     -13.107 -29.139  19.889  1.00  0.84           C  
ATOM   5851  OG  SER A 378     -13.552 -29.543  18.607  1.00  0.84           O  
ATOM   5852  H   SER A 378     -11.527 -27.601  18.628  1.00  0.84           H  
ATOM   5853  HA  SER A 378     -14.129 -27.271  19.777  1.00  0.84           H  
ATOM   5854 1HB  SER A 378     -12.097 -29.510  20.061  1.00  0.84           H  
ATOM   5855 2HB  SER A 378     -13.741 -29.576  20.650  1.00  0.84           H  
ATOM   5856  HG  SER A 378     -13.920 -30.435  18.728  1.00  0.84           H  
ATOM   5857  N   ILE A 379     -11.581 -27.202  21.834  1.00  0.83           N  
ATOM   5858  CA  ILE A 379     -11.182 -26.824  23.171  1.00  0.83           C  
ATOM   5859  C   ILE A 379     -11.590 -25.418  23.487  1.00  0.83           C  
ATOM   5860  O   ILE A 379     -12.176 -25.152  24.536  1.00  0.83           O  
ATOM   5861  CB  ILE A 379      -9.669 -26.954  23.330  1.00  0.83           C  
ATOM   5862  CG1 ILE A 379      -9.303 -28.429  23.302  1.00  0.83           C  
ATOM   5863  CG2 ILE A 379      -9.216 -26.215  24.592  1.00  0.83           C  
ATOM   5864  CD1 ILE A 379      -7.833 -28.699  23.128  1.00  0.83           C  
ATOM   5865  H   ILE A 379     -10.863 -27.456  21.151  1.00  0.83           H  
ATOM   5866  HA  ILE A 379     -11.667 -27.480  23.874  1.00  0.83           H  
ATOM   5867  HB  ILE A 379      -9.180 -26.505  22.468  1.00  0.83           H  
ATOM   5868 1HG1 ILE A 379      -9.637 -28.864  24.224  1.00  0.83           H  
ATOM   5869 2HG1 ILE A 379      -9.842 -28.910  22.493  1.00  0.83           H  
ATOM   5870 1HG2 ILE A 379      -8.138 -26.297  24.688  1.00  0.83           H  
ATOM   5871 2HG2 ILE A 379      -9.488 -25.166  24.517  1.00  0.83           H  
ATOM   5872 3HG2 ILE A 379      -9.694 -26.636  25.462  1.00  0.83           H  
ATOM   5873 1HD1 ILE A 379      -7.666 -29.770  23.128  1.00  0.83           H  
ATOM   5874 2HD1 ILE A 379      -7.499 -28.287  22.182  1.00  0.83           H  
ATOM   5875 3HD1 ILE A 379      -7.269 -28.247  23.935  1.00  0.83           H  
ATOM   5876  N   LEU A 380     -11.317 -24.510  22.578  1.00  0.81           N  
ATOM   5877  CA  LEU A 380     -11.658 -23.139  22.838  1.00  0.81           C  
ATOM   5878  C   LEU A 380     -13.155 -22.898  22.870  1.00  0.81           C  
ATOM   5879  O   LEU A 380     -13.641 -22.144  23.718  1.00  0.81           O  
ATOM   5880  CB  LEU A 380     -10.952 -22.295  21.827  1.00  0.81           C  
ATOM   5881  CG  LEU A 380      -9.487 -22.335  22.037  1.00  0.81           C  
ATOM   5882  CD1 LEU A 380      -8.886 -21.635  21.003  1.00  0.81           C  
ATOM   5883  CD2 LEU A 380      -9.122 -21.769  23.388  1.00  0.81           C  
ATOM   5884  H   LEU A 380     -10.838 -24.776  21.712  1.00  0.81           H  
ATOM   5885  HA  LEU A 380     -11.262 -22.879  23.817  1.00  0.81           H  
ATOM   5886 1HB  LEU A 380     -11.162 -22.698  20.830  1.00  0.81           H  
ATOM   5887 2HB  LEU A 380     -11.304 -21.277  21.875  1.00  0.81           H  
ATOM   5888  HG  LEU A 380      -9.133 -23.370  21.989  1.00  0.81           H  
ATOM   5889 1HD1 LEU A 380      -7.832 -21.674  21.184  1.00  0.81           H  
ATOM   5890 2HD1 LEU A 380      -9.148 -22.114  20.059  1.00  0.81           H  
ATOM   5891 3HD1 LEU A 380      -9.199 -20.634  20.979  1.00  0.81           H  
ATOM   5892 1HD2 LEU A 380      -8.040 -21.814  23.515  1.00  0.81           H  
ATOM   5893 2HD2 LEU A 380      -9.437 -20.767  23.447  1.00  0.81           H  
ATOM   5894 3HD2 LEU A 380      -9.601 -22.348  24.164  1.00  0.81           H  
ATOM   5895  N   GLU A 381     -13.915 -23.580  22.008  1.00  0.78           N  
ATOM   5896  CA  GLU A 381     -15.361 -23.418  22.061  1.00  0.78           C  
ATOM   5897  C   GLU A 381     -15.858 -23.918  23.412  1.00  0.78           C  
ATOM   5898  O   GLU A 381     -16.649 -23.254  24.083  1.00  0.78           O  
ATOM   5899  CB  GLU A 381     -16.036 -24.244  20.959  1.00  0.78           C  
ATOM   5900  CG  GLU A 381     -15.831 -23.774  19.525  1.00  0.78           C  
ATOM   5901  CD  GLU A 381     -16.290 -24.844  18.531  1.00  0.78           C  
ATOM   5902  OE1 GLU A 381     -16.658 -25.910  18.984  1.00  0.78           O  
ATOM   5903  OE2 GLU A 381     -16.261 -24.611  17.345  1.00  0.78           O  
ATOM   5904  H   GLU A 381     -13.492 -24.185  21.303  1.00  0.78           H  
ATOM   5905  HA  GLU A 381     -15.615 -22.369  21.956  1.00  0.78           H  
ATOM   5906 1HB  GLU A 381     -15.681 -25.276  21.020  1.00  0.78           H  
ATOM   5907 2HB  GLU A 381     -17.108 -24.261  21.139  1.00  0.78           H  
ATOM   5908 1HG  GLU A 381     -16.402 -22.864  19.360  1.00  0.78           H  
ATOM   5909 2HG  GLU A 381     -14.788 -23.538  19.361  1.00  0.78           H  
ATOM   5910  N   SER A 382     -15.309 -25.046  23.864  1.00  0.75           N  
ATOM   5911  CA  SER A 382     -15.722 -25.637  25.115  1.00  0.75           C  
ATOM   5912  C   SER A 382     -15.406 -24.715  26.284  1.00  0.75           C  
ATOM   5913  O   SER A 382     -16.253 -24.508  27.162  1.00  0.75           O  
ATOM   5914  CB  SER A 382     -15.013 -26.964  25.272  1.00  0.75           C  
ATOM   5915  OG  SER A 382     -15.412 -27.851  24.275  1.00  0.75           O  
ATOM   5916  H   SER A 382     -14.633 -25.550  23.289  1.00  0.75           H  
ATOM   5917  HA  SER A 382     -16.798 -25.806  25.083  1.00  0.75           H  
ATOM   5918 1HB  SER A 382     -13.941 -26.816  25.221  1.00  0.75           H  
ATOM   5919 2HB  SER A 382     -15.232 -27.380  26.234  1.00  0.75           H  
ATOM   5920  HG  SER A 382     -15.001 -27.509  23.447  1.00  0.75           H  
ATOM   5921  N   LEU A 383     -14.207 -24.118  26.286  1.00  0.73           N  
ATOM   5922  CA  LEU A 383     -13.827 -23.235  27.379  1.00  0.73           C  
ATOM   5923  C   LEU A 383     -14.678 -21.966  27.384  1.00  0.73           C  
ATOM   5924  O   LEU A 383     -15.094 -21.489  28.437  1.00  0.73           O  
ATOM   5925  CB  LEU A 383     -12.340 -22.895  27.289  1.00  0.73           C  
ATOM   5926  CG  LEU A 383     -11.389 -24.061  27.547  1.00  0.73           C  
ATOM   5927  CD1 LEU A 383      -9.960 -23.606  27.303  1.00  0.73           C  
ATOM   5928  CD2 LEU A 383     -11.583 -24.558  28.945  1.00  0.73           C  
ATOM   5929  H   LEU A 383     -13.541 -24.322  25.541  1.00  0.73           H  
ATOM   5930  HA  LEU A 383     -13.997 -23.760  28.316  1.00  0.73           H  
ATOM   5931 1HB  LEU A 383     -12.127 -22.485  26.298  1.00  0.73           H  
ATOM   5932 2HB  LEU A 383     -12.126 -22.153  28.036  1.00  0.73           H  
ATOM   5933  HG  LEU A 383     -11.606 -24.866  26.859  1.00  0.73           H  
ATOM   5934 1HD1 LEU A 383      -9.277 -24.439  27.474  1.00  0.73           H  
ATOM   5935 2HD1 LEU A 383      -9.865 -23.264  26.281  1.00  0.73           H  
ATOM   5936 3HD1 LEU A 383      -9.718 -22.791  27.983  1.00  0.73           H  
ATOM   5937 1HD2 LEU A 383     -10.916 -25.383  29.106  1.00  0.73           H  
ATOM   5938 2HD2 LEU A 383     -11.362 -23.764  29.650  1.00  0.73           H  
ATOM   5939 3HD2 LEU A 383     -12.613 -24.889  29.080  1.00  0.73           H  
ATOM   5940  N   TRP A 384     -15.002 -21.461  26.197  1.00  0.70           N  
ATOM   5941  CA  TRP A 384     -15.846 -20.282  26.036  1.00  0.70           C  
ATOM   5942  C   TRP A 384     -17.244 -20.512  26.589  1.00  0.70           C  
ATOM   5943  O   TRP A 384     -17.827 -19.626  27.216  1.00  0.70           O  
ATOM   5944  CB  TRP A 384     -15.897 -19.878  24.567  1.00  0.70           C  
ATOM   5945  CG  TRP A 384     -16.824 -18.743  24.227  1.00  0.70           C  
ATOM   5946  CD1 TRP A 384     -17.846 -18.792  23.340  1.00  0.70           C  
ATOM   5947  CD2 TRP A 384     -16.835 -17.413  24.771  1.00  0.70           C  
ATOM   5948  NE1 TRP A 384     -18.477 -17.573  23.270  1.00  0.70           N  
ATOM   5949  CE2 TRP A 384     -17.868 -16.717  24.140  1.00  0.70           C  
ATOM   5950  CE3 TRP A 384     -16.077 -16.773  25.714  1.00  0.70           C  
ATOM   5951  CZ2 TRP A 384     -18.140 -15.390  24.428  1.00  0.70           C  
ATOM   5952  CZ3 TRP A 384     -16.340 -15.454  26.007  1.00  0.70           C  
ATOM   5953  CH2 TRP A 384     -17.340 -14.770  25.382  1.00  0.70           C  
ATOM   5954  H   TRP A 384     -14.627 -21.892  25.352  1.00  0.70           H  
ATOM   5955  HA  TRP A 384     -15.392 -19.464  26.593  1.00  0.70           H  
ATOM   5956 1HB  TRP A 384     -14.893 -19.615  24.231  1.00  0.70           H  
ATOM   5957 2HB  TRP A 384     -16.209 -20.737  23.979  1.00  0.70           H  
ATOM   5958  HD1 TRP A 384     -18.106 -19.664  22.760  1.00  0.70           H  
ATOM   5959  HE1 TRP A 384     -19.258 -17.350  22.673  1.00  0.70           H  
ATOM   5960  HE3 TRP A 384     -15.295 -17.310  26.214  1.00  0.70           H  
ATOM   5961  HZ2 TRP A 384     -18.945 -14.841  23.936  1.00  0.70           H  
ATOM   5962  HZ3 TRP A 384     -15.724 -14.972  26.755  1.00  0.70           H  
ATOM   5963  HH2 TRP A 384     -17.516 -13.725  25.642  1.00  0.70           H  
ATOM   5964  N   PHE A 385     -17.790 -21.705  26.365  1.00  0.68           N  
ATOM   5965  CA  PHE A 385     -19.122 -21.986  26.866  1.00  0.68           C  
ATOM   5966  C   PHE A 385     -19.077 -22.576  28.287  1.00  0.68           C  
ATOM   5967  O   PHE A 385     -20.083 -22.551  29.005  1.00  0.68           O  
ATOM   5968  CB  PHE A 385     -19.853 -22.910  25.904  1.00  0.68           C  
ATOM   5969  CG  PHE A 385     -20.060 -22.273  24.559  1.00  0.68           C  
ATOM   5970  CD1 PHE A 385     -19.485 -22.819  23.433  1.00  0.68           C  
ATOM   5971  CD2 PHE A 385     -20.781 -21.104  24.422  1.00  0.68           C  
ATOM   5972  CE1 PHE A 385     -19.628 -22.243  22.206  1.00  0.68           C  
ATOM   5973  CE2 PHE A 385     -20.936 -20.517  23.182  1.00  0.68           C  
ATOM   5974  CZ  PHE A 385     -20.359 -21.094  22.068  1.00  0.68           C  
ATOM   5975  H   PHE A 385     -17.287 -22.396  25.807  1.00  0.68           H  
ATOM   5976  HA  PHE A 385     -19.674 -21.048  26.909  1.00  0.68           H  
ATOM   5977 1HB  PHE A 385     -19.270 -23.824  25.764  1.00  0.68           H  
ATOM   5978 2HB  PHE A 385     -20.823 -23.191  26.312  1.00  0.68           H  
ATOM   5979  HD1 PHE A 385     -18.905 -23.731  23.529  1.00  0.68           H  
ATOM   5980  HD2 PHE A 385     -21.231 -20.647  25.306  1.00  0.68           H  
ATOM   5981  HE1 PHE A 385     -19.157 -22.701  21.346  1.00  0.68           H  
ATOM   5982  HE2 PHE A 385     -21.512 -19.599  23.083  1.00  0.68           H  
ATOM   5983  HZ  PHE A 385     -20.475 -20.635  21.088  1.00  0.68           H  
ATOM   5984  N   GLY A 386     -17.890 -23.028  28.725  1.00  0.66           N  
ATOM   5985  CA  GLY A 386     -17.685 -23.605  30.056  1.00  0.66           C  
ATOM   5986  C   GLY A 386     -18.101 -25.060  30.155  1.00  0.66           C  
ATOM   5987  O   GLY A 386     -18.546 -25.510  31.213  1.00  0.66           O  
ATOM   5988  H   GLY A 386     -17.096 -23.031  28.092  1.00  0.66           H  
ATOM   5989 1HA  GLY A 386     -16.625 -23.519  30.306  1.00  0.66           H  
ATOM   5990 2HA  GLY A 386     -18.224 -23.031  30.800  1.00  0.66           H  
ATOM   5991  N   VAL A 387     -18.005 -25.782  29.045  1.00  0.65           N  
ATOM   5992  CA  VAL A 387     -18.393 -27.183  29.009  1.00  0.65           C  
ATOM   5993  C   VAL A 387     -17.174 -28.119  29.121  1.00  0.65           C  
ATOM   5994  O   VAL A 387     -16.287 -28.049  28.279  1.00  0.65           O  
ATOM   5995  CB  VAL A 387     -19.120 -27.495  27.681  1.00  0.65           C  
ATOM   5996  CG1 VAL A 387     -19.487 -28.957  27.617  1.00  0.65           C  
ATOM   5997  CG2 VAL A 387     -20.378 -26.643  27.554  1.00  0.65           C  
ATOM   5998  H   VAL A 387     -17.602 -25.341  28.219  1.00  0.65           H  
ATOM   5999  HA  VAL A 387     -19.108 -27.345  29.806  1.00  0.65           H  
ATOM   6000  HB  VAL A 387     -18.445 -27.279  26.849  1.00  0.65           H  
ATOM   6001 1HG1 VAL A 387     -19.985 -29.173  26.676  1.00  0.65           H  
ATOM   6002 2HG1 VAL A 387     -18.588 -29.561  27.695  1.00  0.65           H  
ATOM   6003 3HG1 VAL A 387     -20.150 -29.186  28.438  1.00  0.65           H  
ATOM   6004 1HG2 VAL A 387     -20.878 -26.862  26.607  1.00  0.65           H  
ATOM   6005 2HG2 VAL A 387     -21.059 -26.867  28.380  1.00  0.65           H  
ATOM   6006 3HG2 VAL A 387     -20.114 -25.587  27.581  1.00  0.65           H  
ATOM   6007  N   PRO A 388     -17.078 -28.968  30.155  1.00  0.66           N  
ATOM   6008  CA  PRO A 388     -16.048 -29.974  30.365  1.00  0.66           C  
ATOM   6009  C   PRO A 388     -15.923 -30.929  29.210  1.00  0.66           C  
ATOM   6010  O   PRO A 388     -16.929 -31.287  28.590  1.00  0.66           O  
ATOM   6011  CB  PRO A 388     -16.572 -30.714  31.574  1.00  0.66           C  
ATOM   6012  CG  PRO A 388     -17.357 -29.725  32.309  1.00  0.66           C  
ATOM   6013  CD  PRO A 388     -17.982 -28.833  31.285  1.00  0.66           C  
ATOM   6014  HA  PRO A 388     -15.083 -29.478  30.576  1.00  0.66           H  
ATOM   6015 1HB  PRO A 388     -17.211 -31.515  31.222  1.00  0.66           H  
ATOM   6016 2HB  PRO A 388     -15.783 -31.181  32.116  1.00  0.66           H  
ATOM   6017 1HG  PRO A 388     -18.100 -30.262  32.883  1.00  0.66           H  
ATOM   6018 2HG  PRO A 388     -16.708 -29.195  32.997  1.00  0.66           H  
ATOM   6019 1HD  PRO A 388     -18.974 -29.140  31.051  1.00  0.66           H  
ATOM   6020 2HD  PRO A 388     -17.948 -27.813  31.677  1.00  0.66           H  
ATOM   6021  N   MET A 389     -14.709 -31.377  28.944  1.00  0.67           N  
ATOM   6022  CA  MET A 389     -14.485 -32.312  27.853  1.00  0.67           C  
ATOM   6023  C   MET A 389     -13.949 -33.675  28.276  1.00  0.67           C  
ATOM   6024  O   MET A 389     -13.398 -33.808  29.368  1.00  0.67           O  
ATOM   6025  CB  MET A 389     -13.485 -31.706  26.874  1.00  0.67           C  
ATOM   6026  CG  MET A 389     -13.927 -30.489  26.144  1.00  0.67           C  
ATOM   6027  SD  MET A 389     -12.555 -29.728  25.294  1.00  0.67           S  
ATOM   6028  CE  MET A 389     -11.773 -28.881  26.681  1.00  0.67           C  
ATOM   6029  H   MET A 389     -13.910 -31.024  29.479  1.00  0.67           H  
ATOM   6030  HA  MET A 389     -15.433 -32.461  27.367  1.00  0.67           H  
ATOM   6031 1HB  MET A 389     -12.573 -31.456  27.406  1.00  0.67           H  
ATOM   6032 2HB  MET A 389     -13.229 -32.461  26.123  1.00  0.67           H  
ATOM   6033 1HG  MET A 389     -14.676 -30.764  25.406  1.00  0.67           H  
ATOM   6034 2HG  MET A 389     -14.366 -29.765  26.832  1.00  0.67           H  
ATOM   6035 1HE  MET A 389     -10.905 -28.355  26.333  1.00  0.67           H  
ATOM   6036 2HE  MET A 389     -12.475 -28.168  27.116  1.00  0.67           H  
ATOM   6037 3HE  MET A 389     -11.481 -29.607  27.441  1.00  0.67           H  
ATOM   6038  N   LEU A 390     -14.152 -34.695  27.438  1.00  0.71           N  
ATOM   6039  CA  LEU A 390     -13.412 -35.949  27.650  1.00  0.71           C  
ATOM   6040  C   LEU A 390     -12.342 -35.970  26.588  1.00  0.71           C  
ATOM   6041  O   LEU A 390     -12.599 -35.591  25.437  1.00  0.71           O  
ATOM   6042  CB  LEU A 390     -14.199 -37.242  27.500  1.00  0.71           C  
ATOM   6043  CG  LEU A 390     -15.361 -37.488  28.368  1.00  0.71           C  
ATOM   6044  CD1 LEU A 390     -15.944 -38.850  28.050  1.00  0.71           C  
ATOM   6045  CD2 LEU A 390     -14.942 -37.442  29.752  1.00  0.71           C  
ATOM   6046  H   LEU A 390     -14.723 -34.531  26.608  1.00  0.71           H  
ATOM   6047  HA  LEU A 390     -12.938 -35.939  28.630  1.00  0.71           H  
ATOM   6048 1HB  LEU A 390     -14.521 -37.310  26.493  1.00  0.71           H  
ATOM   6049 2HB  LEU A 390     -13.505 -38.049  27.683  1.00  0.71           H  
ATOM   6050  HG  LEU A 390     -16.118 -36.732  28.182  1.00  0.71           H  
ATOM   6051 1HD1 LEU A 390     -16.782 -38.994  28.677  1.00  0.71           H  
ATOM   6052 2HD1 LEU A 390     -16.245 -38.932  27.033  1.00  0.71           H  
ATOM   6053 3HD1 LEU A 390     -15.219 -39.613  28.239  1.00  0.71           H  
ATOM   6054 1HD2 LEU A 390     -15.791 -37.623  30.375  1.00  0.71           H  
ATOM   6055 2HD2 LEU A 390     -14.184 -38.200  29.936  1.00  0.71           H  
ATOM   6056 3HD2 LEU A 390     -14.533 -36.463  29.956  1.00  0.71           H  
ATOM   6057  N   GLY A 391     -11.143 -36.409  26.944  1.00  0.76           N  
ATOM   6058  CA  GLY A 391     -10.107 -36.417  25.921  1.00  0.76           C  
ATOM   6059  C   GLY A 391      -9.869 -37.725  25.173  1.00  0.76           C  
ATOM   6060  O   GLY A 391      -9.455 -38.723  25.774  1.00  0.76           O  
ATOM   6061  H   GLY A 391     -10.977 -36.729  27.899  1.00  0.76           H  
ATOM   6062 1HA  GLY A 391     -10.375 -35.663  25.190  1.00  0.76           H  
ATOM   6063 2HA  GLY A 391      -9.170 -36.087  26.369  1.00  0.76           H  
ATOM   6064  N   TRP A 392     -10.001 -37.668  23.835  1.00  0.82           N  
ATOM   6065  CA  TRP A 392      -9.689 -38.774  22.928  1.00  0.82           C  
ATOM   6066  C   TRP A 392      -9.002 -38.309  21.645  1.00  0.82           C  
ATOM   6067  O   TRP A 392      -9.626 -38.316  20.588  1.00  0.82           O  
ATOM   6068  CB  TRP A 392     -10.944 -39.520  22.506  1.00  0.82           C  
ATOM   6069  CG  TRP A 392     -10.646 -40.781  21.701  1.00  0.82           C  
ATOM   6070  CD1 TRP A 392      -9.438 -41.181  21.182  1.00  0.82           C  
ATOM   6071  CD2 TRP A 392     -11.588 -41.802  21.339  1.00  0.82           C  
ATOM   6072  NE1 TRP A 392      -9.582 -42.385  20.517  1.00  0.82           N  
ATOM   6073  CE2 TRP A 392     -10.891 -42.779  20.608  1.00  0.82           C  
ATOM   6074  CE3 TRP A 392     -12.932 -41.971  21.573  1.00  0.82           C  
ATOM   6075  CZ2 TRP A 392     -11.527 -43.913  20.114  1.00  0.82           C  
ATOM   6076  CZ3 TRP A 392     -13.545 -43.094  21.093  1.00  0.82           C  
ATOM   6077  CH2 TRP A 392     -12.878 -44.045  20.381  1.00  0.82           C  
ATOM   6078  H   TRP A 392     -10.396 -36.826  23.408  1.00  0.82           H  
ATOM   6079  HA  TRP A 392      -9.037 -39.474  23.449  1.00  0.82           H  
ATOM   6080 1HB  TRP A 392     -11.517 -39.797  23.378  1.00  0.82           H  
ATOM   6081 2HB  TRP A 392     -11.569 -38.860  21.904  1.00  0.82           H  
ATOM   6082  HD1 TRP A 392      -8.500 -40.635  21.277  1.00  0.82           H  
ATOM   6083  HE1 TRP A 392      -8.815 -42.902  20.046  1.00  0.82           H  
ATOM   6084  HE3 TRP A 392     -13.493 -41.231  22.142  1.00  0.82           H  
ATOM   6085  HZ2 TRP A 392     -11.009 -44.674  19.545  1.00  0.82           H  
ATOM   6086  HZ3 TRP A 392     -14.574 -43.201  21.305  1.00  0.82           H  
ATOM   6087  HH2 TRP A 392     -13.424 -44.922  20.023  1.00  0.82           H  
ATOM   6088  N   PRO A 393      -7.729 -37.914  21.692  1.00  0.89           N  
ATOM   6089  CA  PRO A 393      -6.948 -37.443  20.566  1.00  0.89           C  
ATOM   6090  C   PRO A 393      -6.929 -38.413  19.414  1.00  0.89           C  
ATOM   6091  O   PRO A 393      -6.738 -39.610  19.628  1.00  0.89           O  
ATOM   6092  CB  PRO A 393      -5.566 -37.391  21.159  1.00  0.89           C  
ATOM   6093  CG  PRO A 393      -5.778 -37.140  22.582  1.00  0.89           C  
ATOM   6094  CD  PRO A 393      -6.990 -37.916  22.953  1.00  0.89           C  
ATOM   6095  HA  PRO A 393      -7.304 -36.457  20.248  1.00  0.89           H  
ATOM   6096 1HB  PRO A 393      -5.094 -38.330  20.976  1.00  0.89           H  
ATOM   6097 2HB  PRO A 393      -4.980 -36.648  20.649  1.00  0.89           H  
ATOM   6098 1HG  PRO A 393      -4.892 -37.409  23.174  1.00  0.89           H  
ATOM   6099 2HG  PRO A 393      -5.922 -36.076  22.668  1.00  0.89           H  
ATOM   6100 1HD  PRO A 393      -6.733 -38.932  23.260  1.00  0.89           H  
ATOM   6101 2HD  PRO A 393      -7.484 -37.355  23.733  1.00  0.89           H  
ATOM   6102  N   LEU A 394      -7.072 -37.903  18.197  1.00  0.94           N  
ATOM   6103  CA  LEU A 394      -7.056 -38.763  17.030  1.00  0.94           C  
ATOM   6104  C   LEU A 394      -5.790 -38.487  16.214  1.00  0.94           C  
ATOM   6105  O   LEU A 394      -5.211 -39.390  15.606  1.00  0.94           O  
ATOM   6106  CB  LEU A 394      -8.315 -38.494  16.216  1.00  0.94           C  
ATOM   6107  CG  LEU A 394      -9.630 -38.699  17.007  1.00  0.94           C  
ATOM   6108  CD1 LEU A 394     -10.799 -38.351  16.115  1.00  0.94           C  
ATOM   6109  CD2 LEU A 394      -9.716 -40.116  17.548  1.00  0.94           C  
ATOM   6110  H   LEU A 394      -7.205 -36.905  18.056  1.00  0.94           H  
ATOM   6111  HA  LEU A 394      -7.049 -39.803  17.351  1.00  0.94           H  
ATOM   6112 1HB  LEU A 394      -8.296 -37.464  15.880  1.00  0.94           H  
ATOM   6113 2HB  LEU A 394      -8.325 -39.147  15.344  1.00  0.94           H  
ATOM   6114  HG  LEU A 394      -9.639 -38.008  17.855  1.00  0.94           H  
ATOM   6115 1HD1 LEU A 394     -11.715 -38.451  16.658  1.00  0.94           H  
ATOM   6116 2HD1 LEU A 394     -10.693 -37.323  15.777  1.00  0.94           H  
ATOM   6117 3HD1 LEU A 394     -10.813 -39.025  15.257  1.00  0.94           H  
ATOM   6118 1HD2 LEU A 394     -10.616 -40.221  18.129  1.00  0.94           H  
ATOM   6119 2HD2 LEU A 394      -9.720 -40.829  16.727  1.00  0.94           H  
ATOM   6120 3HD2 LEU A 394      -8.863 -40.315  18.194  1.00  0.94           H  
ATOM   6121  N   TYR A 395      -5.368 -37.219  16.223  1.00  0.97           N  
ATOM   6122  CA  TYR A 395      -4.221 -36.749  15.449  1.00  0.97           C  
ATOM   6123  C   TYR A 395      -3.045 -36.279  16.306  1.00  0.97           C  
ATOM   6124  O   TYR A 395      -3.138 -36.106  17.525  1.00  0.97           O  
ATOM   6125  CB  TYR A 395      -4.648 -35.693  14.426  1.00  0.97           C  
ATOM   6126  CG  TYR A 395      -5.536 -36.298  13.370  1.00  0.97           C  
ATOM   6127  CD1 TYR A 395      -6.915 -36.321  13.516  1.00  0.97           C  
ATOM   6128  CD2 TYR A 395      -4.949 -36.885  12.266  1.00  0.97           C  
ATOM   6129  CE1 TYR A 395      -7.694 -36.936  12.553  1.00  0.97           C  
ATOM   6130  CE2 TYR A 395      -5.720 -37.494  11.312  1.00  0.97           C  
ATOM   6131  CZ  TYR A 395      -7.080 -37.529  11.445  1.00  0.97           C  
ATOM   6132  OH  TYR A 395      -7.832 -38.171  10.482  1.00  0.97           O  
ATOM   6133  H   TYR A 395      -5.912 -36.541  16.746  1.00  0.97           H  
ATOM   6134  HA  TYR A 395      -3.853 -37.597  14.871  1.00  0.97           H  
ATOM   6135 1HB  TYR A 395      -5.194 -34.893  14.923  1.00  0.97           H  
ATOM   6136 2HB  TYR A 395      -3.778 -35.258  13.943  1.00  0.97           H  
ATOM   6137  HD1 TYR A 395      -7.381 -35.866  14.390  1.00  0.97           H  
ATOM   6138  HD2 TYR A 395      -3.864 -36.874  12.159  1.00  0.97           H  
ATOM   6139  HE1 TYR A 395      -8.772 -36.965  12.667  1.00  0.97           H  
ATOM   6140  HE2 TYR A 395      -5.248 -37.963  10.451  1.00  0.97           H  
ATOM   6141  HH  TYR A 395      -8.783 -38.112  10.710  1.00  0.97           H  
ATOM   6142  N   ALA A 396      -1.915 -36.090  15.644  1.00  0.97           N  
ATOM   6143  CA  ALA A 396      -0.660 -35.768  16.306  1.00  0.97           C  
ATOM   6144  C   ALA A 396      -0.666 -34.538  17.224  1.00  0.97           C  
ATOM   6145  O   ALA A 396      -0.162 -34.611  18.341  1.00  0.97           O  
ATOM   6146  CB  ALA A 396       0.368 -35.552  15.219  1.00  0.97           C  
ATOM   6147  H   ALA A 396      -1.918 -36.221  14.642  1.00  0.97           H  
ATOM   6148  HA  ALA A 396      -0.373 -36.627  16.908  1.00  0.97           H  
ATOM   6149 1HB  ALA A 396       1.308 -35.368  15.656  1.00  0.97           H  
ATOM   6150 2HB  ALA A 396       0.425 -36.439  14.592  1.00  0.97           H  
ATOM   6151 3HB  ALA A 396       0.083 -34.694  14.609  1.00  0.97           H  
ATOM   6152  N   GLU A 397      -1.284 -33.435  16.826  1.00  0.95           N  
ATOM   6153  CA  GLU A 397      -1.238 -32.267  17.711  1.00  0.95           C  
ATOM   6154  C   GLU A 397      -2.195 -32.420  18.879  1.00  0.95           C  
ATOM   6155  O   GLU A 397      -1.991 -31.863  19.964  1.00  0.95           O  
ATOM   6156  CB  GLU A 397      -1.546 -30.983  16.948  1.00  0.95           C  
ATOM   6157  CG  GLU A 397      -0.483 -30.584  15.919  1.00  0.95           C  
ATOM   6158  CD  GLU A 397      -0.789 -29.264  15.237  1.00  0.95           C  
ATOM   6159  OE1 GLU A 397      -1.828 -28.703  15.504  1.00  0.95           O  
ATOM   6160  OE2 GLU A 397       0.020 -28.817  14.456  1.00  0.95           O  
ATOM   6161  H   GLU A 397      -1.731 -33.387  15.923  1.00  0.95           H  
ATOM   6162  HA  GLU A 397      -0.235 -32.184  18.115  1.00  0.95           H  
ATOM   6163 1HB  GLU A 397      -2.493 -31.100  16.422  1.00  0.95           H  
ATOM   6164 2HB  GLU A 397      -1.668 -30.162  17.653  1.00  0.95           H  
ATOM   6165 1HG  GLU A 397       0.488 -30.513  16.412  1.00  0.95           H  
ATOM   6166 2HG  GLU A 397      -0.415 -31.369  15.166  1.00  0.95           H  
ATOM   6167  N   GLN A 398      -3.236 -33.197  18.646  1.00  0.91           N  
ATOM   6168  CA  GLN A 398      -4.301 -33.418  19.602  1.00  0.91           C  
ATOM   6169  C   GLN A 398      -3.782 -34.146  20.830  1.00  0.91           C  
ATOM   6170  O   GLN A 398      -4.227 -33.893  21.950  1.00  0.91           O  
ATOM   6171  CB  GLN A 398      -5.413 -34.181  18.926  1.00  0.91           C  
ATOM   6172  CG  GLN A 398      -6.081 -33.358  17.859  1.00  0.91           C  
ATOM   6173  CD  GLN A 398      -7.120 -34.083  17.072  1.00  0.91           C  
ATOM   6174  OE1 GLN A 398      -7.236 -35.327  17.082  1.00  0.91           O  
ATOM   6175  NE2 GLN A 398      -7.896 -33.312  16.322  1.00  0.91           N  
ATOM   6176  H   GLN A 398      -3.293 -33.653  17.746  1.00  0.91           H  
ATOM   6177  HA  GLN A 398      -4.693 -32.451  19.915  1.00  0.91           H  
ATOM   6178 1HB  GLN A 398      -5.049 -35.098  18.507  1.00  0.91           H  
ATOM   6179 2HB  GLN A 398      -6.136 -34.436  19.671  1.00  0.91           H  
ATOM   6180 1HG  GLN A 398      -6.562 -32.528  18.354  1.00  0.91           H  
ATOM   6181 2HG  GLN A 398      -5.320 -32.996  17.170  1.00  0.91           H  
ATOM   6182 1HE2 GLN A 398      -8.608 -33.726  15.744  1.00  0.91           H  
ATOM   6183 2HE2 GLN A 398      -7.773 -32.323  16.323  1.00  0.91           H  
ATOM   6184  N   HIS A 399      -2.800 -35.032  20.639  1.00  0.87           N  
ATOM   6185  CA  HIS A 399      -2.261 -35.753  21.794  1.00  0.87           C  
ATOM   6186  C   HIS A 399      -1.642 -34.764  22.777  1.00  0.87           C  
ATOM   6187  O   HIS A 399      -1.796 -34.905  24.000  1.00  0.87           O  
ATOM   6188  CB  HIS A 399      -1.225 -36.804  21.364  1.00  0.87           C  
ATOM   6189  CG  HIS A 399      -1.840 -38.023  20.680  1.00  0.87           C  
ATOM   6190  ND1 HIS A 399      -2.548 -38.994  21.370  1.00  0.87           N  
ATOM   6191  CD2 HIS A 399      -1.866 -38.399  19.380  1.00  0.87           C  
ATOM   6192  CE1 HIS A 399      -2.982 -39.910  20.509  1.00  0.87           C  
ATOM   6193  NE2 HIS A 399      -2.579 -39.570  19.304  1.00  0.87           N  
ATOM   6194  H   HIS A 399      -2.483 -35.232  19.685  1.00  0.87           H  
ATOM   6195  HA  HIS A 399      -3.058 -36.267  22.314  1.00  0.87           H  
ATOM   6196 1HB  HIS A 399      -0.505 -36.347  20.676  1.00  0.87           H  
ATOM   6197 2HB  HIS A 399      -0.672 -37.146  22.231  1.00  0.87           H  
ATOM   6198  HD2 HIS A 399      -1.414 -37.866  18.552  1.00  0.87           H  
ATOM   6199  HE1 HIS A 399      -3.579 -40.788  20.755  1.00  0.87           H  
ATOM   6200  HE2 HIS A 399      -2.770 -40.077  18.449  1.00  0.87           H  
ATOM   6201  N   MET A 400      -0.954 -33.752  22.255  1.00  0.83           N  
ATOM   6202  CA  MET A 400      -0.366 -32.759  23.135  1.00  0.83           C  
ATOM   6203  C   MET A 400      -1.443 -31.887  23.740  1.00  0.83           C  
ATOM   6204  O   MET A 400      -1.384 -31.529  24.914  1.00  0.83           O  
ATOM   6205  CB  MET A 400       0.651 -31.894  22.431  1.00  0.83           C  
ATOM   6206  CG  MET A 400       1.374 -30.972  23.386  1.00  0.83           C  
ATOM   6207  SD  MET A 400       2.708 -30.069  22.648  1.00  0.83           S  
ATOM   6208  CE  MET A 400       3.063 -29.009  23.990  1.00  0.83           C  
ATOM   6209  H   MET A 400      -0.854 -33.668  21.249  1.00  0.83           H  
ATOM   6210  HA  MET A 400       0.138 -33.277  23.949  1.00  0.83           H  
ATOM   6211 1HB  MET A 400       1.369 -32.505  21.903  1.00  0.83           H  
ATOM   6212 2HB  MET A 400       0.129 -31.292  21.699  1.00  0.83           H  
ATOM   6213 1HG  MET A 400       0.662 -30.258  23.802  1.00  0.83           H  
ATOM   6214 2HG  MET A 400       1.779 -31.566  24.210  1.00  0.83           H  
ATOM   6215 1HE  MET A 400       3.897 -28.362  23.741  1.00  0.83           H  
ATOM   6216 2HE  MET A 400       2.185 -28.422  24.195  1.00  0.83           H  
ATOM   6217 3HE  MET A 400       3.303 -29.597  24.868  1.00  0.83           H  
ATOM   6218  N   ASN A 401      -2.445 -31.523  22.945  1.00  0.81           N  
ATOM   6219  CA  ASN A 401      -3.469 -30.650  23.486  1.00  0.81           C  
ATOM   6220  C   ASN A 401      -4.166 -31.334  24.664  1.00  0.81           C  
ATOM   6221  O   ASN A 401      -4.442 -30.691  25.675  1.00  0.81           O  
ATOM   6222  CB  ASN A 401      -4.485 -30.300  22.435  1.00  0.81           C  
ATOM   6223  CG  ASN A 401      -3.974 -29.401  21.348  1.00  0.81           C  
ATOM   6224  OD1 ASN A 401      -2.940 -28.721  21.450  1.00  0.81           O  
ATOM   6225  ND2 ASN A 401      -4.718 -29.393  20.273  1.00  0.81           N  
ATOM   6226  H   ASN A 401      -2.470 -31.822  21.967  1.00  0.81           H  
ATOM   6227  HA  ASN A 401      -3.000 -29.738  23.857  1.00  0.81           H  
ATOM   6228 1HB  ASN A 401      -4.863 -31.216  21.985  1.00  0.81           H  
ATOM   6229 2HB  ASN A 401      -5.315 -29.819  22.910  1.00  0.81           H  
ATOM   6230 1HD2 ASN A 401      -4.454 -28.843  19.484  1.00  0.81           H  
ATOM   6231 2HD2 ASN A 401      -5.565 -29.969  20.264  1.00  0.81           H  
ATOM   6232  N   ALA A 402      -4.416 -32.648  24.552  1.00  0.80           N  
ATOM   6233  CA  ALA A 402      -5.061 -33.401  25.627  1.00  0.80           C  
ATOM   6234  C   ALA A 402      -4.230 -33.377  26.888  1.00  0.80           C  
ATOM   6235  O   ALA A 402      -4.750 -33.211  27.995  1.00  0.80           O  
ATOM   6236  CB  ALA A 402      -5.277 -34.820  25.207  1.00  0.80           C  
ATOM   6237  H   ALA A 402      -4.178 -33.125  23.680  1.00  0.80           H  
ATOM   6238  HA  ALA A 402      -6.017 -32.939  25.836  1.00  0.80           H  
ATOM   6239 1HB  ALA A 402      -5.784 -35.362  25.989  1.00  0.80           H  
ATOM   6240 2HB  ALA A 402      -5.869 -34.802  24.339  1.00  0.80           H  
ATOM   6241 3HB  ALA A 402      -4.321 -35.293  24.992  1.00  0.80           H  
ATOM   6242  N   PHE A 403      -2.915 -33.497  26.715  1.00  0.80           N  
ATOM   6243  CA  PHE A 403      -1.984 -33.428  27.823  1.00  0.80           C  
ATOM   6244  C   PHE A 403      -2.180 -32.106  28.531  1.00  0.80           C  
ATOM   6245  O   PHE A 403      -2.314 -32.054  29.754  1.00  0.80           O  
ATOM   6246  CB  PHE A 403      -0.555 -33.589  27.304  1.00  0.80           C  
ATOM   6247  CG  PHE A 403       0.574 -33.424  28.277  1.00  0.80           C  
ATOM   6248  CD1 PHE A 403       0.931 -34.429  29.152  1.00  0.80           C  
ATOM   6249  CD2 PHE A 403       1.312 -32.242  28.284  1.00  0.80           C  
ATOM   6250  CE1 PHE A 403       1.990 -34.252  30.024  1.00  0.80           C  
ATOM   6251  CE2 PHE A 403       2.367 -32.067  29.150  1.00  0.80           C  
ATOM   6252  CZ  PHE A 403       2.702 -33.072  30.022  1.00  0.80           C  
ATOM   6253  H   PHE A 403      -2.547 -33.668  25.777  1.00  0.80           H  
ATOM   6254  HA  PHE A 403      -2.205 -34.237  28.521  1.00  0.80           H  
ATOM   6255 1HB  PHE A 403      -0.469 -34.573  26.860  1.00  0.80           H  
ATOM   6256 2HB  PHE A 403      -0.383 -32.890  26.520  1.00  0.80           H  
ATOM   6257  HD1 PHE A 403       0.369 -35.364  29.150  1.00  0.80           H  
ATOM   6258  HD2 PHE A 403       1.041 -31.440  27.586  1.00  0.80           H  
ATOM   6259  HE1 PHE A 403       2.263 -35.048  30.713  1.00  0.80           H  
ATOM   6260  HE2 PHE A 403       2.936 -31.127  29.145  1.00  0.80           H  
ATOM   6261  HZ  PHE A 403       3.529 -32.934  30.708  1.00  0.80           H  
ATOM   6262  N   GLU A 404      -2.210 -31.024  27.763  1.00  0.82           N  
ATOM   6263  CA  GLU A 404      -2.353 -29.719  28.376  1.00  0.82           C  
ATOM   6264  C   GLU A 404      -3.721 -29.555  29.075  1.00  0.82           C  
ATOM   6265  O   GLU A 404      -3.782 -29.032  30.200  1.00  0.82           O  
ATOM   6266  CB  GLU A 404      -2.183 -28.634  27.305  1.00  0.82           C  
ATOM   6267  CG  GLU A 404      -0.776 -28.570  26.682  1.00  0.82           C  
ATOM   6268  CD  GLU A 404       0.334 -28.261  27.635  1.00  0.82           C  
ATOM   6269  OE1 GLU A 404       0.257 -27.297  28.338  1.00  0.82           O  
ATOM   6270  OE2 GLU A 404       1.279 -28.999  27.644  1.00  0.82           O  
ATOM   6271  H   GLU A 404      -2.106 -31.120  26.750  1.00  0.82           H  
ATOM   6272  HA  GLU A 404      -1.567 -29.604  29.123  1.00  0.82           H  
ATOM   6273 1HB  GLU A 404      -2.895 -28.802  26.499  1.00  0.82           H  
ATOM   6274 2HB  GLU A 404      -2.405 -27.660  27.738  1.00  0.82           H  
ATOM   6275 1HG  GLU A 404      -0.564 -29.531  26.224  1.00  0.82           H  
ATOM   6276 2HG  GLU A 404      -0.793 -27.830  25.891  1.00  0.82           H  
ATOM   6277  N   LEU A 405      -4.798 -30.100  28.481  1.00  0.85           N  
ATOM   6278  CA  LEU A 405      -6.128 -29.952  29.077  1.00  0.85           C  
ATOM   6279  C   LEU A 405      -6.205 -30.640  30.436  1.00  0.85           C  
ATOM   6280  O   LEU A 405      -6.776 -30.097  31.395  1.00  0.85           O  
ATOM   6281  CB  LEU A 405      -7.201 -30.623  28.210  1.00  0.85           C  
ATOM   6282  CG  LEU A 405      -7.491 -30.052  26.867  1.00  0.85           C  
ATOM   6283  CD1 LEU A 405      -8.476 -30.992  26.147  1.00  0.85           C  
ATOM   6284  CD2 LEU A 405      -8.020 -28.696  27.015  1.00  0.85           C  
ATOM   6285  H   LEU A 405      -4.691 -30.545  27.568  1.00  0.85           H  
ATOM   6286  HA  LEU A 405      -6.345 -28.896  29.183  1.00  0.85           H  
ATOM   6287 1HB  LEU A 405      -6.919 -31.665  28.065  1.00  0.85           H  
ATOM   6288 2HB  LEU A 405      -8.129 -30.600  28.767  1.00  0.85           H  
ATOM   6289  HG  LEU A 405      -6.592 -30.010  26.294  1.00  0.85           H  
ATOM   6290 1HD1 LEU A 405      -8.689 -30.632  25.165  1.00  0.85           H  
ATOM   6291 2HD1 LEU A 405      -8.039 -31.973  26.073  1.00  0.85           H  
ATOM   6292 3HD1 LEU A 405      -9.399 -31.054  26.715  1.00  0.85           H  
ATOM   6293 1HD2 LEU A 405      -8.211 -28.304  26.058  1.00  0.85           H  
ATOM   6294 2HD2 LEU A 405      -8.921 -28.735  27.571  1.00  0.85           H  
ATOM   6295 3HD2 LEU A 405      -7.295 -28.064  27.529  1.00  0.85           H  
ATOM   6296  N   GLU A 406      -5.615 -31.839  30.502  1.00  0.87           N  
ATOM   6297  CA  GLU A 406      -5.601 -32.689  31.690  1.00  0.87           C  
ATOM   6298  C   GLU A 406      -4.593 -32.278  32.759  1.00  0.87           C  
ATOM   6299  O   GLU A 406      -4.897 -32.321  33.953  1.00  0.87           O  
ATOM   6300  CB  GLU A 406      -5.290 -34.126  31.264  1.00  0.87           C  
ATOM   6301  CG  GLU A 406      -5.151 -35.199  32.409  1.00  0.87           C  
ATOM   6302  CD  GLU A 406      -6.420 -35.600  33.148  1.00  0.87           C  
ATOM   6303  OE1 GLU A 406      -7.492 -35.479  32.598  1.00  0.87           O  
ATOM   6304  OE2 GLU A 406      -6.301 -36.058  34.264  1.00  0.87           O  
ATOM   6305  H   GLU A 406      -5.172 -32.207  29.654  1.00  0.87           H  
ATOM   6306  HA  GLU A 406      -6.597 -32.661  32.132  1.00  0.87           H  
ATOM   6307 1HB  GLU A 406      -6.068 -34.466  30.581  1.00  0.87           H  
ATOM   6308 2HB  GLU A 406      -4.352 -34.130  30.699  1.00  0.87           H  
ATOM   6309 1HG  GLU A 406      -4.710 -36.095  31.975  1.00  0.87           H  
ATOM   6310 2HG  GLU A 406      -4.440 -34.812  33.135  1.00  0.87           H  
ATOM   6311  N   ARG A 407      -3.388 -31.900  32.336  1.00  0.88           N  
ATOM   6312  CA  ARG A 407      -2.311 -31.642  33.273  1.00  0.88           C  
ATOM   6313  C   ARG A 407      -2.107 -30.178  33.643  1.00  0.88           C  
ATOM   6314  O   ARG A 407      -1.711 -29.889  34.772  1.00  0.88           O  
ATOM   6315  CB  ARG A 407      -1.004 -32.171  32.700  1.00  0.88           C  
ATOM   6316  CG  ARG A 407      -0.991 -33.662  32.410  1.00  0.88           C  
ATOM   6317  CD  ARG A 407      -1.189 -34.476  33.631  1.00  0.88           C  
ATOM   6318  NE  ARG A 407      -1.108 -35.903  33.347  1.00  0.88           N  
ATOM   6319  CZ  ARG A 407      -1.391 -36.882  34.233  1.00  0.88           C  
ATOM   6320  NH1 ARG A 407      -1.777 -36.576  35.452  1.00  0.88           N  
ATOM   6321  NH2 ARG A 407      -1.280 -38.151  33.875  1.00  0.88           N  
ATOM   6322  H   ARG A 407      -3.187 -31.856  31.341  1.00  0.88           H  
ATOM   6323  HA  ARG A 407      -2.527 -32.195  34.187  1.00  0.88           H  
ATOM   6324 1HB  ARG A 407      -0.780 -31.651  31.767  1.00  0.88           H  
ATOM   6325 2HB  ARG A 407      -0.191 -31.958  33.390  1.00  0.88           H  
ATOM   6326 1HG  ARG A 407      -1.783 -33.896  31.693  1.00  0.88           H  
ATOM   6327 2HG  ARG A 407      -0.035 -33.927  31.986  1.00  0.88           H  
ATOM   6328 1HD  ARG A 407      -0.421 -34.229  34.363  1.00  0.88           H  
ATOM   6329 2HD  ARG A 407      -2.173 -34.265  34.051  1.00  0.88           H  
ATOM   6330  HE  ARG A 407      -0.818 -36.179  32.419  1.00  0.88           H  
ATOM   6331 1HH1 ARG A 407      -1.868 -35.607  35.726  1.00  0.88           H  
ATOM   6332 2HH1 ARG A 407      -1.992 -37.309  36.112  1.00  0.88           H  
ATOM   6333 1HH2 ARG A 407      -0.983 -38.389  32.939  1.00  0.88           H  
ATOM   6334 2HH2 ARG A 407      -1.490 -38.882  34.539  1.00  0.88           H  
ATOM   6335  N   MET A 408      -2.305 -29.251  32.703  1.00  0.86           N  
ATOM   6336  CA  MET A 408      -2.054 -27.852  33.013  1.00  0.86           C  
ATOM   6337  C   MET A 408      -3.326 -27.089  33.367  1.00  0.86           C  
ATOM   6338  O   MET A 408      -3.310 -26.260  34.280  1.00  0.86           O  
ATOM   6339  CB  MET A 408      -1.298 -27.165  31.882  1.00  0.86           C  
ATOM   6340  CG  MET A 408      -0.999 -25.685  32.168  1.00  0.86           C  
ATOM   6341  SD  MET A 408      -0.045 -24.870  30.866  1.00  0.86           S  
ATOM   6342  CE  MET A 408      -1.244 -24.855  29.571  1.00  0.86           C  
ATOM   6343  H   MET A 408      -2.655 -29.482  31.777  1.00  0.86           H  
ATOM   6344  HA  MET A 408      -1.411 -27.811  33.890  1.00  0.86           H  
ATOM   6345 1HB  MET A 408      -0.353 -27.677  31.704  1.00  0.86           H  
ATOM   6346 2HB  MET A 408      -1.882 -27.230  30.956  1.00  0.86           H  
ATOM   6347 1HG  MET A 408      -1.946 -25.154  32.282  1.00  0.86           H  
ATOM   6348 2HG  MET A 408      -0.448 -25.604  33.103  1.00  0.86           H  
ATOM   6349 1HE  MET A 408      -0.809 -24.399  28.682  1.00  0.86           H  
ATOM   6350 2HE  MET A 408      -1.540 -25.879  29.339  1.00  0.86           H  
ATOM   6351 3HE  MET A 408      -2.123 -24.294  29.892  1.00  0.86           H  
ATOM   6352  N   THR A 409      -4.431 -27.360  32.664  1.00  0.83           N  
ATOM   6353  CA  THR A 409      -5.633 -26.575  32.938  1.00  0.83           C  
ATOM   6354  C   THR A 409      -6.737 -27.308  33.735  1.00  0.83           C  
ATOM   6355  O   THR A 409      -7.505 -26.655  34.442  1.00  0.83           O  
ATOM   6356  CB  THR A 409      -6.197 -26.012  31.624  1.00  0.83           C  
ATOM   6357  OG1 THR A 409      -6.545 -27.058  30.769  1.00  0.83           O  
ATOM   6358  CG2 THR A 409      -5.145 -25.154  30.934  1.00  0.83           C  
ATOM   6359  H   THR A 409      -4.401 -28.052  31.915  1.00  0.83           H  
ATOM   6360  HA  THR A 409      -5.337 -25.714  33.534  1.00  0.83           H  
ATOM   6361  HB  THR A 409      -7.079 -25.413  31.838  1.00  0.83           H  
ATOM   6362  HG1 THR A 409      -6.878 -27.793  31.298  1.00  0.83           H  
ATOM   6363 1HG2 THR A 409      -5.544 -24.753  30.004  1.00  0.83           H  
ATOM   6364 2HG2 THR A 409      -4.858 -24.329  31.588  1.00  0.83           H  
ATOM   6365 3HG2 THR A 409      -4.266 -25.763  30.715  1.00  0.83           H  
ATOM   6366  N   GLY A 410      -6.802 -28.646  33.685  1.00  0.78           N  
ATOM   6367  CA  GLY A 410      -7.804 -29.383  34.470  1.00  0.78           C  
ATOM   6368  C   GLY A 410      -9.236 -29.220  33.965  1.00  0.78           C  
ATOM   6369  O   GLY A 410     -10.175 -29.195  34.755  1.00  0.78           O  
ATOM   6370  H   GLY A 410      -6.195 -29.172  33.067  1.00  0.78           H  
ATOM   6371 1HA  GLY A 410      -7.538 -30.443  34.456  1.00  0.78           H  
ATOM   6372 2HA  GLY A 410      -7.748 -29.062  35.509  1.00  0.78           H  
ATOM   6373  N   VAL A 411      -9.399 -29.093  32.655  1.00  0.74           N  
ATOM   6374  CA  VAL A 411     -10.718 -28.833  32.062  1.00  0.74           C  
ATOM   6375  C   VAL A 411     -11.265 -30.011  31.265  1.00  0.74           C  
ATOM   6376  O   VAL A 411     -12.191 -29.869  30.454  1.00  0.74           O  
ATOM   6377  CB  VAL A 411     -10.609 -27.634  31.143  1.00  0.74           C  
ATOM   6378  CG1 VAL A 411     -10.217 -26.399  31.958  1.00  0.74           C  
ATOM   6379  CG2 VAL A 411      -9.610 -27.973  30.092  1.00  0.74           C  
ATOM   6380  H   VAL A 411      -8.570 -29.186  32.066  1.00  0.74           H  
ATOM   6381  HA  VAL A 411     -11.412 -28.589  32.867  1.00  0.74           H  
ATOM   6382  HB  VAL A 411     -11.575 -27.428  30.682  1.00  0.74           H  
ATOM   6383 1HG1 VAL A 411     -10.136 -25.552  31.304  1.00  0.74           H  
ATOM   6384 2HG1 VAL A 411     -10.977 -26.204  32.714  1.00  0.74           H  
ATOM   6385 3HG1 VAL A 411      -9.266 -26.566  32.443  1.00  0.74           H  
ATOM   6386 1HG2 VAL A 411      -9.488 -27.150  29.399  1.00  0.74           H  
ATOM   6387 2HG2 VAL A 411      -8.666 -28.198  30.557  1.00  0.74           H  
ATOM   6388 3HG2 VAL A 411      -9.962 -28.853  29.563  1.00  0.74           H  
ATOM   6389  N   ALA A 412     -10.682 -31.168  31.491  1.00  0.71           N  
ATOM   6390  CA  ALA A 412     -11.095 -32.352  30.784  1.00  0.71           C  
ATOM   6391  C   ALA A 412     -10.811 -33.594  31.590  1.00  0.71           C  
ATOM   6392  O   ALA A 412     -10.006 -33.570  32.518  1.00  0.71           O  
ATOM   6393  CB  ALA A 412     -10.372 -32.447  29.449  1.00  0.71           C  
ATOM   6394  H   ALA A 412      -9.938 -31.223  32.169  1.00  0.71           H  
ATOM   6395  HA  ALA A 412     -12.166 -32.282  30.629  1.00  0.71           H  
ATOM   6396 1HB  ALA A 412     -10.714 -33.335  28.913  1.00  0.71           H  
ATOM   6397 2HB  ALA A 412     -10.587 -31.563  28.857  1.00  0.71           H  
ATOM   6398 3HB  ALA A 412      -9.299 -32.521  29.624  1.00  0.71           H  
ATOM   6399  N   VAL A 413     -11.472 -34.682  31.230  1.00  0.69           N  
ATOM   6400  CA  VAL A 413     -11.143 -35.969  31.817  1.00  0.69           C  
ATOM   6401  C   VAL A 413     -10.470 -36.840  30.752  1.00  0.69           C  
ATOM   6402  O   VAL A 413     -11.102 -37.283  29.787  1.00  0.69           O  
ATOM   6403  CB  VAL A 413     -12.410 -36.675  32.351  1.00  0.69           C  
ATOM   6404  CG1 VAL A 413     -12.048 -38.030  32.944  1.00  0.69           C  
ATOM   6405  CG2 VAL A 413     -13.126 -35.792  33.381  1.00  0.69           C  
ATOM   6406  H   VAL A 413     -12.178 -34.599  30.502  1.00  0.69           H  
ATOM   6407  HA  VAL A 413     -10.443 -35.822  32.641  1.00  0.69           H  
ATOM   6408  HB  VAL A 413     -13.053 -36.856  31.545  1.00  0.69           H  
ATOM   6409 1HG1 VAL A 413     -12.953 -38.535  33.289  1.00  0.69           H  
ATOM   6410 2HG1 VAL A 413     -11.557 -38.643  32.181  1.00  0.69           H  
ATOM   6411 3HG1 VAL A 413     -11.368 -37.887  33.786  1.00  0.69           H  
ATOM   6412 1HG2 VAL A 413     -14.030 -36.296  33.732  1.00  0.69           H  
ATOM   6413 2HG2 VAL A 413     -12.460 -35.609  34.226  1.00  0.69           H  
ATOM   6414 3HG2 VAL A 413     -13.402 -34.842  32.919  1.00  0.69           H  
ATOM   6415  N   GLN A 414      -9.177 -37.082  30.925  1.00  0.71           N  
ATOM   6416  CA  GLN A 414      -8.400 -37.867  29.967  1.00  0.71           C  
ATOM   6417  C   GLN A 414      -8.867 -39.303  29.912  1.00  0.71           C  
ATOM   6418  O   GLN A 414      -9.001 -39.946  30.955  1.00  0.71           O  
ATOM   6419  CB  GLN A 414      -6.915 -37.857  30.338  1.00  0.71           C  
ATOM   6420  CG  GLN A 414      -6.005 -38.691  29.427  1.00  0.71           C  
ATOM   6421  CD  GLN A 414      -5.830 -38.108  28.022  1.00  0.71           C  
ATOM   6422  OE1 GLN A 414      -5.425 -36.953  27.846  1.00  0.71           O  
ATOM   6423  NE2 GLN A 414      -6.152 -38.914  27.011  1.00  0.71           N  
ATOM   6424  H   GLN A 414      -8.690 -36.656  31.723  1.00  0.71           H  
ATOM   6425  HA  GLN A 414      -8.525 -37.433  28.975  1.00  0.71           H  
ATOM   6426 1HB  GLN A 414      -6.554 -36.834  30.311  1.00  0.71           H  
ATOM   6427 2HB  GLN A 414      -6.793 -38.213  31.361  1.00  0.71           H  
ATOM   6428 1HG  GLN A 414      -5.023 -38.742  29.890  1.00  0.71           H  
ATOM   6429 2HG  GLN A 414      -6.415 -39.693  29.331  1.00  0.71           H  
ATOM   6430 1HE2 GLN A 414      -6.071 -38.600  26.070  1.00  0.71           H  
ATOM   6431 2HE2 GLN A 414      -6.504 -39.862  27.204  1.00  0.71           H  
ATOM   6432  N   LEU A 415      -9.105 -39.819  28.713  1.00  0.75           N  
ATOM   6433  CA  LEU A 415      -9.487 -41.211  28.594  1.00  0.75           C  
ATOM   6434  C   LEU A 415      -8.240 -42.030  28.312  1.00  0.75           C  
ATOM   6435  O   LEU A 415      -7.326 -41.568  27.619  1.00  0.75           O  
ATOM   6436  CB  LEU A 415     -10.476 -41.349  27.454  1.00  0.75           C  
ATOM   6437  CG  LEU A 415     -11.691 -40.479  27.607  1.00  0.75           C  
ATOM   6438  CD1 LEU A 415     -12.533 -40.636  26.398  1.00  0.75           C  
ATOM   6439  CD2 LEU A 415     -12.413 -40.859  28.874  1.00  0.75           C  
ATOM   6440  H   LEU A 415      -9.037 -39.261  27.859  1.00  0.75           H  
ATOM   6441  HA  LEU A 415      -9.937 -41.554  29.526  1.00  0.75           H  
ATOM   6442 1HB  LEU A 415      -9.980 -41.091  26.520  1.00  0.75           H  
ATOM   6443 2HB  LEU A 415     -10.798 -42.388  27.396  1.00  0.75           H  
ATOM   6444  HG  LEU A 415     -11.387 -39.431  27.676  1.00  0.75           H  
ATOM   6445 1HD1 LEU A 415     -13.422 -40.024  26.461  1.00  0.75           H  
ATOM   6446 2HD1 LEU A 415     -11.956 -40.347  25.531  1.00  0.75           H  
ATOM   6447 3HD1 LEU A 415     -12.797 -41.658  26.330  1.00  0.75           H  
ATOM   6448 1HD2 LEU A 415     -13.259 -40.230  28.986  1.00  0.75           H  
ATOM   6449 2HD2 LEU A 415     -12.728 -41.905  28.823  1.00  0.75           H  
ATOM   6450 3HD2 LEU A 415     -11.747 -40.719  29.727  1.00  0.75           H  
ATOM   6451  N   LYS A 416      -8.157 -43.236  28.850  1.00  0.83           N  
ATOM   6452  CA  LYS A 416      -7.020 -44.074  28.496  1.00  0.83           C  
ATOM   6453  C   LYS A 416      -7.098 -44.401  27.009  1.00  0.83           C  
ATOM   6454  O   LYS A 416      -8.128 -44.886  26.549  1.00  0.83           O  
ATOM   6455  CB  LYS A 416      -6.996 -45.352  29.335  1.00  0.83           C  
ATOM   6456  CG  LYS A 416      -5.779 -46.241  29.096  1.00  0.83           C  
ATOM   6457  CD  LYS A 416      -5.784 -47.451  30.026  1.00  0.83           C  
ATOM   6458  CE  LYS A 416      -4.567 -48.336  29.792  1.00  0.83           C  
ATOM   6459  NZ  LYS A 416      -4.561 -49.520  30.694  1.00  0.83           N  
ATOM   6460  H   LYS A 416      -8.888 -43.588  29.479  1.00  0.83           H  
ATOM   6461  HA  LYS A 416      -6.099 -43.517  28.674  1.00  0.83           H  
ATOM   6462 1HB  LYS A 416      -7.034 -45.094  30.394  1.00  0.83           H  
ATOM   6463 2HB  LYS A 416      -7.887 -45.942  29.118  1.00  0.83           H  
ATOM   6464 1HG  LYS A 416      -5.779 -46.586  28.060  1.00  0.83           H  
ATOM   6465 2HG  LYS A 416      -4.872 -45.663  29.265  1.00  0.83           H  
ATOM   6466 1HD  LYS A 416      -5.786 -47.111  31.063  1.00  0.83           H  
ATOM   6467 2HD  LYS A 416      -6.689 -48.034  29.854  1.00  0.83           H  
ATOM   6468 1HE  LYS A 416      -4.569 -48.677  28.757  1.00  0.83           H  
ATOM   6469 2HE  LYS A 416      -3.663 -47.753  29.969  1.00  0.83           H  
ATOM   6470 1HZ  LYS A 416      -3.741 -50.081  30.510  1.00  0.83           H  
ATOM   6471 2HZ  LYS A 416      -4.548 -49.212  31.656  1.00  0.83           H  
ATOM   6472 3HZ  LYS A 416      -5.389 -50.073  30.529  1.00  0.83           H  
ATOM   6473  N   VAL A 417      -6.009 -44.172  26.279  1.00  0.94           N  
ATOM   6474  CA  VAL A 417      -5.978 -44.443  24.841  1.00  0.94           C  
ATOM   6475  C   VAL A 417      -4.977 -45.540  24.494  1.00  0.94           C  
ATOM   6476  O   VAL A 417      -3.786 -45.467  24.823  1.00  0.94           O  
ATOM   6477  CB  VAL A 417      -5.615 -43.165  24.043  1.00  0.94           C  
ATOM   6478  CG1 VAL A 417      -5.536 -43.496  22.600  1.00  0.94           C  
ATOM   6479  CG2 VAL A 417      -6.655 -42.065  24.250  1.00  0.94           C  
ATOM   6480  H   VAL A 417      -5.197 -43.775  26.727  1.00  0.94           H  
ATOM   6481  HA  VAL A 417      -6.966 -44.777  24.526  1.00  0.94           H  
ATOM   6482  HB  VAL A 417      -4.637 -42.810  24.365  1.00  0.94           H  
ATOM   6483 1HG1 VAL A 417      -5.266 -42.609  22.026  1.00  0.94           H  
ATOM   6484 2HG1 VAL A 417      -4.787 -44.262  22.460  1.00  0.94           H  
ATOM   6485 3HG1 VAL A 417      -6.511 -43.861  22.271  1.00  0.94           H  
ATOM   6486 1HG2 VAL A 417      -6.367 -41.193  23.675  1.00  0.94           H  
ATOM   6487 2HG2 VAL A 417      -7.613 -42.404  23.916  1.00  0.94           H  
ATOM   6488 3HG2 VAL A 417      -6.710 -41.803  25.293  1.00  0.94           H  
ATOM   6489  N   ASP A 418      -5.448 -46.557  23.786  1.00  1.06           N  
ATOM   6490  CA  ASP A 418      -4.597 -47.664  23.421  1.00  1.06           C  
ATOM   6491  C   ASP A 418      -3.800 -47.311  22.192  1.00  1.06           C  
ATOM   6492  O   ASP A 418      -4.186 -47.643  21.064  1.00  1.06           O  
ATOM   6493  CB  ASP A 418      -5.434 -48.918  23.154  1.00  1.06           C  
ATOM   6494  CG  ASP A 418      -4.601 -50.160  22.894  1.00  1.06           C  
ATOM   6495  OD1 ASP A 418      -3.414 -50.023  22.660  1.00  1.06           O  
ATOM   6496  OD2 ASP A 418      -5.151 -51.230  22.869  1.00  1.06           O  
ATOM   6497  H   ASP A 418      -6.421 -46.567  23.500  1.00  1.06           H  
ATOM   6498  HA  ASP A 418      -3.907 -47.865  24.242  1.00  1.06           H  
ATOM   6499 1HB  ASP A 418      -6.086 -49.103  24.007  1.00  1.06           H  
ATOM   6500 2HB  ASP A 418      -6.080 -48.740  22.291  1.00  1.06           H  
ATOM   6501  N   ARG A 419      -2.668 -46.652  22.428  1.00  1.18           N  
ATOM   6502  CA  ARG A 419      -1.786 -46.194  21.363  1.00  1.18           C  
ATOM   6503  C   ARG A 419      -1.236 -47.372  20.564  1.00  1.18           C  
ATOM   6504  O   ARG A 419      -1.134 -47.314  19.338  1.00  1.18           O  
ATOM   6505  CB  ARG A 419      -0.644 -45.377  21.948  1.00  1.18           C  
ATOM   6506  CG  ARG A 419      -1.090 -44.045  22.520  1.00  1.18           C  
ATOM   6507  CD  ARG A 419      -1.538 -43.128  21.451  1.00  1.18           C  
ATOM   6508  NE  ARG A 419      -0.461 -42.784  20.533  1.00  1.18           N  
ATOM   6509  CZ  ARG A 419       0.380 -41.753  20.730  1.00  1.18           C  
ATOM   6510  NH1 ARG A 419       0.214 -41.004  21.775  1.00  1.18           N  
ATOM   6511  NH2 ARG A 419       1.357 -41.493  19.877  1.00  1.18           N  
ATOM   6512  H   ARG A 419      -2.482 -46.408  23.402  1.00  1.18           H  
ATOM   6513  HA  ARG A 419      -2.351 -45.556  20.691  1.00  1.18           H  
ATOM   6514 1HB  ARG A 419      -0.161 -45.940  22.747  1.00  1.18           H  
ATOM   6515 2HB  ARG A 419       0.105 -45.184  21.181  1.00  1.18           H  
ATOM   6516 1HG  ARG A 419      -1.925 -44.208  23.208  1.00  1.18           H  
ATOM   6517 2HG  ARG A 419      -0.263 -43.576  23.056  1.00  1.18           H  
ATOM   6518 1HD  ARG A 419      -2.344 -43.585  20.883  1.00  1.18           H  
ATOM   6519 2HD  ARG A 419      -1.894 -42.213  21.916  1.00  1.18           H  
ATOM   6520  HE  ARG A 419      -0.325 -43.363  19.715  1.00  1.18           H  
ATOM   6521 1HH1 ARG A 419      -0.535 -41.188  22.421  1.00  1.18           H  
ATOM   6522 2HH1 ARG A 419       0.831 -40.213  21.950  1.00  1.18           H  
ATOM   6523 1HH2 ARG A 419       1.487 -42.071  19.061  1.00  1.18           H  
ATOM   6524 2HH2 ARG A 419       1.968 -40.697  20.039  1.00  1.18           H  
ATOM   6525  N   LYS A 420      -0.917 -48.466  21.251  1.00  1.27           N  
ATOM   6526  CA  LYS A 420      -0.364 -49.644  20.590  1.00  1.27           C  
ATOM   6527  C   LYS A 420      -1.383 -50.250  19.632  1.00  1.27           C  
ATOM   6528  O   LYS A 420      -1.032 -50.741  18.556  1.00  1.27           O  
ATOM   6529  CB  LYS A 420       0.087 -50.675  21.624  1.00  1.27           C  
ATOM   6530  CG  LYS A 420       1.326 -50.253  22.417  1.00  1.27           C  
ATOM   6531  CD  LYS A 420       1.728 -51.303  23.444  1.00  1.27           C  
ATOM   6532  CE  LYS A 420       2.961 -50.864  24.228  1.00  1.27           C  
ATOM   6533  NZ  LYS A 420       3.347 -51.862  25.264  1.00  1.27           N  
ATOM   6534  H   LYS A 420      -1.071 -48.483  22.251  1.00  1.27           H  
ATOM   6535  HA  LYS A 420       0.503 -49.338  20.006  1.00  1.27           H  
ATOM   6536 1HB  LYS A 420      -0.731 -50.856  22.330  1.00  1.27           H  
ATOM   6537 2HB  LYS A 420       0.305 -51.619  21.125  1.00  1.27           H  
ATOM   6538 1HG  LYS A 420       2.157 -50.092  21.730  1.00  1.27           H  
ATOM   6539 2HG  LYS A 420       1.116 -49.314  22.931  1.00  1.27           H  
ATOM   6540 1HD  LYS A 420       0.901 -51.465  24.139  1.00  1.27           H  
ATOM   6541 2HD  LYS A 420       1.945 -52.244  22.939  1.00  1.27           H  
ATOM   6542 1HE  LYS A 420       3.793 -50.732  23.538  1.00  1.27           H  
ATOM   6543 2HE  LYS A 420       2.752 -49.912  24.717  1.00  1.27           H  
ATOM   6544 1HZ  LYS A 420       4.165 -51.534  25.758  1.00  1.27           H  
ATOM   6545 2HZ  LYS A 420       2.585 -51.983  25.916  1.00  1.27           H  
ATOM   6546 3HZ  LYS A 420       3.554 -52.745  24.820  1.00  1.27           H  
ATOM   6547  N   GLY A 421      -2.654 -50.161  20.006  1.00  1.30           N  
ATOM   6548  CA  GLY A 421      -3.760 -50.690  19.231  1.00  1.30           C  
ATOM   6549  C   GLY A 421      -4.245 -49.757  18.118  1.00  1.30           C  
ATOM   6550  O   GLY A 421      -5.219 -50.081  17.439  1.00  1.30           O  
ATOM   6551  H   GLY A 421      -2.874 -49.774  20.928  1.00  1.30           H  
ATOM   6552 1HA  GLY A 421      -3.466 -51.646  18.801  1.00  1.30           H  
ATOM   6553 2HA  GLY A 421      -4.586 -50.895  19.912  1.00  1.30           H  
ATOM   6554  N   GLY A 422      -3.578 -48.608  17.917  1.00  1.25           N  
ATOM   6555  CA  GLY A 422      -3.998 -47.653  16.895  1.00  1.25           C  
ATOM   6556  C   GLY A 422      -4.572 -46.342  17.439  1.00  1.25           C  
ATOM   6557  O   GLY A 422      -5.015 -45.494  16.661  1.00  1.25           O  
ATOM   6558  H   GLY A 422      -2.755 -48.380  18.476  1.00  1.25           H  
ATOM   6559 1HA  GLY A 422      -3.140 -47.427  16.263  1.00  1.25           H  
ATOM   6560 2HA  GLY A 422      -4.735 -48.124  16.250  1.00  1.25           H  
ATOM   6561  N   GLY A 423      -4.529 -46.146  18.758  1.00  1.14           N  
ATOM   6562  CA  GLY A 423      -5.031 -44.912  19.360  1.00  1.14           C  
ATOM   6563  C   GLY A 423      -6.523 -44.974  19.654  1.00  1.14           C  
ATOM   6564  O   GLY A 423      -7.253 -44.008  19.401  1.00  1.14           O  
ATOM   6565  H   GLY A 423      -4.168 -46.870  19.373  1.00  1.14           H  
ATOM   6566 1HA  GLY A 423      -4.486 -44.727  20.276  1.00  1.14           H  
ATOM   6567 2HA  GLY A 423      -4.825 -44.076  18.694  1.00  1.14           H  
ATOM   6568  N   PHE A 424      -6.979 -46.117  20.167  1.00  1.01           N  
ATOM   6569  CA  PHE A 424      -8.415 -46.287  20.403  1.00  1.01           C  
ATOM   6570  C   PHE A 424      -8.833 -46.354  21.876  1.00  1.01           C  
ATOM   6571  O   PHE A 424      -8.036 -46.673  22.756  1.00  1.01           O  
ATOM   6572  CB  PHE A 424      -8.880 -47.527  19.658  1.00  1.01           C  
ATOM   6573  CG  PHE A 424      -8.584 -47.405  18.189  1.00  1.01           C  
ATOM   6574  CD1 PHE A 424      -8.884 -46.245  17.490  1.00  1.01           C  
ATOM   6575  CD2 PHE A 424      -7.978 -48.439  17.509  1.00  1.01           C  
ATOM   6576  CE1 PHE A 424      -8.596 -46.131  16.149  1.00  1.01           C  
ATOM   6577  CE2 PHE A 424      -7.686 -48.328  16.170  1.00  1.01           C  
ATOM   6578  CZ  PHE A 424      -7.996 -47.175  15.488  1.00  1.01           C  
ATOM   6579  H   PHE A 424      -6.304 -46.856  20.377  1.00  1.01           H  
ATOM   6580  HA  PHE A 424      -8.921 -45.433  19.964  1.00  1.01           H  
ATOM   6581 1HB  PHE A 424      -8.376 -48.412  20.046  1.00  1.01           H  
ATOM   6582 2HB  PHE A 424      -9.954 -47.659  19.791  1.00  1.01           H  
ATOM   6583  HD1 PHE A 424      -9.353 -45.413  18.014  1.00  1.01           H  
ATOM   6584  HD2 PHE A 424      -7.719 -49.356  18.043  1.00  1.01           H  
ATOM   6585  HE1 PHE A 424      -8.840 -45.213  15.615  1.00  1.01           H  
ATOM   6586  HE2 PHE A 424      -7.201 -49.156  15.654  1.00  1.01           H  
ATOM   6587  HZ  PHE A 424      -7.761 -47.089  14.430  1.00  1.01           H  
ATOM   6588  N   VAL A 425     -10.101 -46.041  22.138  1.00  0.89           N  
ATOM   6589  CA  VAL A 425     -10.660 -46.086  23.487  1.00  0.89           C  
ATOM   6590  C   VAL A 425     -11.864 -47.038  23.500  1.00  0.89           C  
ATOM   6591  O   VAL A 425     -12.755 -46.915  22.661  1.00  0.89           O  
ATOM   6592  CB  VAL A 425     -11.113 -44.677  23.916  1.00  0.89           C  
ATOM   6593  CG1 VAL A 425     -11.666 -44.720  25.267  1.00  0.89           C  
ATOM   6594  CG2 VAL A 425      -9.973 -43.732  23.893  1.00  0.89           C  
ATOM   6595  H   VAL A 425     -10.707 -45.773  21.379  1.00  0.89           H  
ATOM   6596  HA  VAL A 425      -9.903 -46.449  24.185  1.00  0.89           H  
ATOM   6597  HB  VAL A 425     -11.895 -44.346  23.249  1.00  0.89           H  
ATOM   6598 1HG1 VAL A 425     -12.007 -43.738  25.563  1.00  0.89           H  
ATOM   6599 2HG1 VAL A 425     -12.473 -45.412  25.293  1.00  0.89           H  
ATOM   6600 3HG1 VAL A 425     -10.885 -45.053  25.947  1.00  0.89           H  
ATOM   6601 1HG2 VAL A 425     -10.306 -42.742  24.197  1.00  0.89           H  
ATOM   6602 2HG2 VAL A 425      -9.226 -44.080  24.577  1.00  0.89           H  
ATOM   6603 3HG2 VAL A 425      -9.553 -43.684  22.909  1.00  0.89           H  
ATOM   6604  N   GLY A 426     -11.883 -48.007  24.424  1.00  0.80           N  
ATOM   6605  CA  GLY A 426     -12.992 -48.975  24.470  1.00  0.80           C  
ATOM   6606  C   GLY A 426     -14.241 -48.416  25.149  1.00  0.80           C  
ATOM   6607  O   GLY A 426     -14.163 -47.450  25.917  1.00  0.80           O  
ATOM   6608  H   GLY A 426     -11.126 -48.069  25.091  1.00  0.80           H  
ATOM   6609 1HA  GLY A 426     -13.244 -49.288  23.455  1.00  0.80           H  
ATOM   6610 2HA  GLY A 426     -12.665 -49.871  24.997  1.00  0.80           H  
ATOM   6611  N   ALA A 427     -15.368 -49.119  24.992  1.00  0.73           N  
ATOM   6612  CA  ALA A 427     -16.641 -48.680  25.564  1.00  0.73           C  
ATOM   6613  C   ALA A 427     -16.604 -48.484  27.060  1.00  0.73           C  
ATOM   6614  O   ALA A 427     -17.167 -47.517  27.563  1.00  0.73           O  
ATOM   6615  CB  ALA A 427     -17.717 -49.695  25.270  1.00  0.73           C  
ATOM   6616  H   ALA A 427     -15.371 -49.941  24.382  1.00  0.73           H  
ATOM   6617  HA  ALA A 427     -16.907 -47.736  25.099  1.00  0.73           H  
ATOM   6618 1HB  ALA A 427     -18.651 -49.338  25.669  1.00  0.73           H  
ATOM   6619 2HB  ALA A 427     -17.804 -49.831  24.197  1.00  0.73           H  
ATOM   6620 3HB  ALA A 427     -17.465 -50.646  25.731  1.00  0.73           H  
ATOM   6621  N   GLU A 428     -15.924 -49.366  27.787  1.00  0.68           N  
ATOM   6622  CA  GLU A 428     -15.855 -49.223  29.242  1.00  0.68           C  
ATOM   6623  C   GLU A 428     -15.194 -47.925  29.669  1.00  0.68           C  
ATOM   6624  O   GLU A 428     -15.538 -47.342  30.698  1.00  0.68           O  
ATOM   6625  CB  GLU A 428     -15.113 -50.384  29.890  1.00  0.68           C  
ATOM   6626  CG  GLU A 428     -15.036 -50.258  31.409  1.00  0.68           C  
ATOM   6627  CD  GLU A 428     -14.408 -51.439  32.101  1.00  0.68           C  
ATOM   6628  OE1 GLU A 428     -14.081 -52.401  31.446  1.00  0.68           O  
ATOM   6629  OE2 GLU A 428     -14.236 -51.359  33.305  1.00  0.68           O  
ATOM   6630  H   GLU A 428     -15.458 -50.136  27.328  1.00  0.68           H  
ATOM   6631  HA  GLU A 428     -16.876 -49.215  29.629  1.00  0.68           H  
ATOM   6632 1HB  GLU A 428     -15.610 -51.321  29.645  1.00  0.68           H  
ATOM   6633 2HB  GLU A 428     -14.096 -50.433  29.499  1.00  0.68           H  
ATOM   6634 1HG  GLU A 428     -14.452 -49.367  31.645  1.00  0.68           H  
ATOM   6635 2HG  GLU A 428     -16.042 -50.106  31.799  1.00  0.68           H  
ATOM   6636  N   GLU A 429     -14.169 -47.519  28.932  1.00  0.66           N  
ATOM   6637  CA  GLU A 429     -13.419 -46.338  29.293  1.00  0.66           C  
ATOM   6638  C   GLU A 429     -14.266 -45.122  28.970  1.00  0.66           C  
ATOM   6639  O   GLU A 429     -14.321 -44.162  29.743  1.00  0.66           O  
ATOM   6640  CB  GLU A 429     -12.084 -46.337  28.559  1.00  0.66           C  
ATOM   6641  CG  GLU A 429     -11.122 -45.229  28.925  1.00  0.66           C  
ATOM   6642  CD  GLU A 429     -10.632 -45.311  30.344  1.00  0.66           C  
ATOM   6643  OE1 GLU A 429     -10.851 -46.304  30.996  1.00  0.66           O  
ATOM   6644  OE2 GLU A 429      -9.956 -44.394  30.745  1.00  0.66           O  
ATOM   6645  H   GLU A 429     -13.954 -47.990  28.059  1.00  0.66           H  
ATOM   6646  HA  GLU A 429     -13.230 -46.355  30.367  1.00  0.66           H  
ATOM   6647 1HB  GLU A 429     -11.576 -47.281  28.744  1.00  0.66           H  
ATOM   6648 2HB  GLU A 429     -12.275 -46.290  27.501  1.00  0.66           H  
ATOM   6649 1HG  GLU A 429     -10.265 -45.272  28.256  1.00  0.66           H  
ATOM   6650 2HG  GLU A 429     -11.620 -44.274  28.770  1.00  0.66           H  
ATOM   6651  N   LEU A 430     -14.965 -45.187  27.833  1.00  0.64           N  
ATOM   6652  CA  LEU A 430     -15.830 -44.101  27.409  1.00  0.64           C  
ATOM   6653  C   LEU A 430     -16.970 -43.936  28.402  1.00  0.64           C  
ATOM   6654  O   LEU A 430     -17.287 -42.818  28.812  1.00  0.64           O  
ATOM   6655  CB  LEU A 430     -16.382 -44.434  26.024  1.00  0.64           C  
ATOM   6656  CG  LEU A 430     -15.336 -44.433  24.961  1.00  0.64           C  
ATOM   6657  CD1 LEU A 430     -15.853 -44.983  23.710  1.00  0.64           C  
ATOM   6658  CD2 LEU A 430     -14.876 -43.034  24.760  1.00  0.64           C  
ATOM   6659  H   LEU A 430     -14.866 -46.013  27.239  1.00  0.64           H  
ATOM   6660  HA  LEU A 430     -15.250 -43.180  27.371  1.00  0.64           H  
ATOM   6661 1HB  LEU A 430     -16.826 -45.422  26.056  1.00  0.64           H  
ATOM   6662 2HB  LEU A 430     -17.152 -43.714  25.759  1.00  0.64           H  
ATOM   6663  HG  LEU A 430     -14.541 -45.044  25.280  1.00  0.64           H  
ATOM   6664 1HD1 LEU A 430     -15.069 -44.981  22.951  1.00  0.64           H  
ATOM   6665 2HD1 LEU A 430     -16.199 -45.997  23.856  1.00  0.64           H  
ATOM   6666 3HD1 LEU A 430     -16.655 -44.355  23.422  1.00  0.64           H  
ATOM   6667 1HD2 LEU A 430     -14.088 -43.008  24.021  1.00  0.64           H  
ATOM   6668 2HD2 LEU A 430     -15.708 -42.414  24.433  1.00  0.64           H  
ATOM   6669 3HD2 LEU A 430     -14.516 -42.682  25.695  1.00  0.64           H  
ATOM   6670  N   GLU A 431     -17.522 -45.065  28.861  1.00  0.64           N  
ATOM   6671  CA  GLU A 431     -18.592 -45.069  29.844  1.00  0.64           C  
ATOM   6672  C   GLU A 431     -18.137 -44.420  31.132  1.00  0.64           C  
ATOM   6673  O   GLU A 431     -18.793 -43.508  31.642  1.00  0.64           O  
ATOM   6674  CB  GLU A 431     -19.022 -46.502  30.163  1.00  0.64           C  
ATOM   6675  CG  GLU A 431     -20.108 -46.602  31.205  1.00  0.64           C  
ATOM   6676  CD  GLU A 431     -20.446 -48.021  31.611  1.00  0.64           C  
ATOM   6677  OE1 GLU A 431     -19.896 -48.956  31.066  1.00  0.64           O  
ATOM   6678  OE2 GLU A 431     -21.272 -48.165  32.487  1.00  0.64           O  
ATOM   6679  H   GLU A 431     -17.213 -45.955  28.483  1.00  0.64           H  
ATOM   6680  HA  GLU A 431     -19.440 -44.511  29.444  1.00  0.64           H  
ATOM   6681 1HB  GLU A 431     -19.385 -46.983  29.254  1.00  0.64           H  
ATOM   6682 2HB  GLU A 431     -18.165 -47.072  30.511  1.00  0.64           H  
ATOM   6683 1HG  GLU A 431     -19.793 -46.047  32.087  1.00  0.64           H  
ATOM   6684 2HG  GLU A 431     -20.997 -46.127  30.812  1.00  0.64           H  
ATOM   6685  N   ARG A 432     -16.986 -44.863  31.654  1.00  0.64           N  
ATOM   6686  CA  ARG A 432     -16.472 -44.309  32.894  1.00  0.64           C  
ATOM   6687  C   ARG A 432     -16.165 -42.829  32.732  1.00  0.64           C  
ATOM   6688  O   ARG A 432     -16.489 -42.026  33.607  1.00  0.64           O  
ATOM   6689  CB  ARG A 432     -15.229 -45.072  33.331  1.00  0.64           C  
ATOM   6690  CG  ARG A 432     -15.499 -46.493  33.858  1.00  0.64           C  
ATOM   6691  CD  ARG A 432     -14.235 -47.197  34.228  1.00  0.64           C  
ATOM   6692  NE  ARG A 432     -14.468 -48.582  34.659  1.00  0.64           N  
ATOM   6693  CZ  ARG A 432     -14.824 -48.970  35.888  1.00  0.64           C  
ATOM   6694  NH1 ARG A 432     -15.012 -48.098  36.861  1.00  0.64           N  
ATOM   6695  NH2 ARG A 432     -14.978 -50.256  36.089  1.00  0.64           N  
ATOM   6696  H   ARG A 432     -16.474 -45.623  31.199  1.00  0.64           H  
ATOM   6697  HA  ARG A 432     -17.233 -44.425  33.663  1.00  0.64           H  
ATOM   6698 1HB  ARG A 432     -14.552 -45.168  32.476  1.00  0.64           H  
ATOM   6699 2HB  ARG A 432     -14.704 -44.513  34.104  1.00  0.64           H  
ATOM   6700 1HG  ARG A 432     -16.128 -46.434  34.744  1.00  0.64           H  
ATOM   6701 2HG  ARG A 432     -16.011 -47.079  33.097  1.00  0.64           H  
ATOM   6702 1HD  ARG A 432     -13.579 -47.221  33.353  1.00  0.64           H  
ATOM   6703 2HD  ARG A 432     -13.742 -46.665  35.037  1.00  0.64           H  
ATOM   6704  HE  ARG A 432     -14.345 -49.346  33.976  1.00  0.64           H  
ATOM   6705 1HH1 ARG A 432     -14.889 -47.111  36.687  1.00  0.64           H  
ATOM   6706 2HH1 ARG A 432     -15.280 -48.419  37.781  1.00  0.64           H  
ATOM   6707 1HH2 ARG A 432     -14.810 -50.889  35.291  1.00  0.64           H  
ATOM   6708 2HH2 ARG A 432     -15.243 -50.610  36.994  1.00  0.64           H  
ATOM   6709  N   GLY A 433     -15.617 -42.454  31.578  1.00  0.65           N  
ATOM   6710  CA  GLY A 433     -15.296 -41.074  31.277  1.00  0.65           C  
ATOM   6711  C   GLY A 433     -16.530 -40.201  31.373  1.00  0.65           C  
ATOM   6712  O   GLY A 433     -16.549 -39.219  32.124  1.00  0.65           O  
ATOM   6713  H   GLY A 433     -15.372 -43.158  30.884  1.00  0.65           H  
ATOM   6714 1HA  GLY A 433     -14.520 -40.711  31.951  1.00  0.65           H  
ATOM   6715 2HA  GLY A 433     -14.906 -41.030  30.267  1.00  0.65           H  
ATOM   6716  N   VAL A 434     -17.574 -40.577  30.633  1.00  0.66           N  
ATOM   6717  CA  VAL A 434     -18.813 -39.820  30.608  1.00  0.66           C  
ATOM   6718  C   VAL A 434     -19.448 -39.789  31.992  1.00  0.66           C  
ATOM   6719  O   VAL A 434     -19.877 -38.734  32.459  1.00  0.66           O  
ATOM   6720  CB  VAL A 434     -19.800 -40.429  29.586  1.00  0.66           C  
ATOM   6721  CG1 VAL A 434     -21.132 -39.778  29.714  1.00  0.66           C  
ATOM   6722  CG2 VAL A 434     -19.297 -40.229  28.153  1.00  0.66           C  
ATOM   6723  H   VAL A 434     -17.491 -41.413  30.051  1.00  0.66           H  
ATOM   6724  HA  VAL A 434     -18.589 -38.798  30.306  1.00  0.66           H  
ATOM   6725  HB  VAL A 434     -19.913 -41.499  29.798  1.00  0.66           H  
ATOM   6726 1HG1 VAL A 434     -21.831 -40.219  29.004  1.00  0.66           H  
ATOM   6727 2HG1 VAL A 434     -21.510 -39.912  30.726  1.00  0.66           H  
ATOM   6728 3HG1 VAL A 434     -21.012 -38.723  29.500  1.00  0.66           H  
ATOM   6729 1HG2 VAL A 434     -20.007 -40.670  27.456  1.00  0.66           H  
ATOM   6730 2HG2 VAL A 434     -19.197 -39.167  27.949  1.00  0.66           H  
ATOM   6731 3HG2 VAL A 434     -18.334 -40.711  28.036  1.00  0.66           H  
ATOM   6732  N   ARG A 435     -19.489 -40.930  32.684  1.00  0.68           N  
ATOM   6733  CA  ARG A 435     -20.067 -40.936  34.020  1.00  0.68           C  
ATOM   6734  C   ARG A 435     -19.303 -40.014  34.976  1.00  0.68           C  
ATOM   6735  O   ARG A 435     -19.902 -39.355  35.827  1.00  0.68           O  
ATOM   6736  CB  ARG A 435     -20.089 -42.336  34.618  1.00  0.68           C  
ATOM   6737  CG  ARG A 435     -21.106 -43.337  34.024  1.00  0.68           C  
ATOM   6738  CD  ARG A 435     -21.036 -44.642  34.772  1.00  0.68           C  
ATOM   6739  NE  ARG A 435     -21.886 -45.689  34.207  1.00  0.68           N  
ATOM   6740  CZ  ARG A 435     -23.201 -45.832  34.409  1.00  0.68           C  
ATOM   6741  NH1 ARG A 435     -23.889 -44.986  35.151  1.00  0.68           N  
ATOM   6742  NH2 ARG A 435     -23.779 -46.847  33.834  1.00  0.68           N  
ATOM   6743  H   ARG A 435     -19.125 -41.797  32.287  1.00  0.68           H  
ATOM   6744  HA  ARG A 435     -21.096 -40.581  33.946  1.00  0.68           H  
ATOM   6745 1HB  ARG A 435     -19.099 -42.778  34.498  1.00  0.68           H  
ATOM   6746 2HB  ARG A 435     -20.283 -42.264  35.686  1.00  0.68           H  
ATOM   6747 1HG  ARG A 435     -22.118 -42.934  34.117  1.00  0.68           H  
ATOM   6748 2HG  ARG A 435     -20.890 -43.520  32.975  1.00  0.68           H  
ATOM   6749 1HD  ARG A 435     -20.006 -45.001  34.751  1.00  0.68           H  
ATOM   6750 2HD  ARG A 435     -21.341 -44.481  35.802  1.00  0.68           H  
ATOM   6751  HE  ARG A 435     -21.454 -46.416  33.616  1.00  0.68           H  
ATOM   6752 1HH1 ARG A 435     -23.429 -44.198  35.582  1.00  0.68           H  
ATOM   6753 2HH1 ARG A 435     -24.883 -45.117  35.269  1.00  0.68           H  
ATOM   6754 1HH2 ARG A 435     -23.192 -47.473  33.265  1.00  0.68           H  
ATOM   6755 2HH2 ARG A 435     -24.767 -47.005  33.924  1.00  0.68           H  
ATOM   6756  N   CYS A 436     -17.974 -39.941  34.844  1.00  0.72           N  
ATOM   6757  CA  CYS A 436     -17.216 -39.064  35.724  1.00  0.72           C  
ATOM   6758  C   CYS A 436     -17.523 -37.605  35.417  1.00  0.72           C  
ATOM   6759  O   CYS A 436     -17.901 -36.836  36.306  1.00  0.72           O  
ATOM   6760  CB  CYS A 436     -15.709 -39.273  35.533  1.00  0.72           C  
ATOM   6761  SG  CYS A 436     -15.102 -40.869  36.095  1.00  0.72           S  
ATOM   6762  H   CYS A 436     -17.486 -40.515  34.156  1.00  0.72           H  
ATOM   6763  HA  CYS A 436     -17.487 -39.281  36.756  1.00  0.72           H  
ATOM   6764 1HB  CYS A 436     -15.465 -39.180  34.474  1.00  0.72           H  
ATOM   6765 2HB  CYS A 436     -15.165 -38.497  36.063  1.00  0.72           H  
ATOM   6766  HG  CYS A 436     -15.742 -41.572  35.122  1.00  0.72           H  
ATOM   6767  N   LEU A 437     -17.455 -37.252  34.133  1.00  0.76           N  
ATOM   6768  CA  LEU A 437     -17.668 -35.887  33.669  1.00  0.76           C  
ATOM   6769  C   LEU A 437     -19.013 -35.338  34.085  1.00  0.76           C  
ATOM   6770  O   LEU A 437     -19.115 -34.202  34.546  1.00  0.76           O  
ATOM   6771  CB  LEU A 437     -17.585 -35.803  32.146  1.00  0.76           C  
ATOM   6772  CG  LEU A 437     -17.651 -34.392  31.543  1.00  0.76           C  
ATOM   6773  CD1 LEU A 437     -17.091 -34.441  30.110  1.00  0.76           C  
ATOM   6774  CD2 LEU A 437     -19.087 -33.868  31.591  1.00  0.76           C  
ATOM   6775  H   LEU A 437     -17.198 -37.962  33.446  1.00  0.76           H  
ATOM   6776  HA  LEU A 437     -16.891 -35.258  34.095  1.00  0.76           H  
ATOM   6777 1HB  LEU A 437     -16.643 -36.230  31.856  1.00  0.76           H  
ATOM   6778 2HB  LEU A 437     -18.384 -36.409  31.711  1.00  0.76           H  
ATOM   6779  HG  LEU A 437     -17.019 -33.722  32.121  1.00  0.76           H  
ATOM   6780 1HD1 LEU A 437     -17.116 -33.463  29.678  1.00  0.76           H  
ATOM   6781 2HD1 LEU A 437     -16.071 -34.789  30.138  1.00  0.76           H  
ATOM   6782 3HD1 LEU A 437     -17.691 -35.115  29.504  1.00  0.76           H  
ATOM   6783 1HD2 LEU A 437     -19.118 -32.871  31.179  1.00  0.76           H  
ATOM   6784 2HD2 LEU A 437     -19.732 -34.522  31.020  1.00  0.76           H  
ATOM   6785 3HD2 LEU A 437     -19.431 -33.826  32.610  1.00  0.76           H  
ATOM   6786  N   MET A 438     -20.062 -36.126  33.864  1.00  0.80           N  
ATOM   6787  CA  MET A 438     -21.423 -35.665  34.063  1.00  0.80           C  
ATOM   6788  C   MET A 438     -21.892 -35.779  35.512  1.00  0.80           C  
ATOM   6789  O   MET A 438     -23.068 -35.539  35.795  1.00  0.80           O  
ATOM   6790  CB  MET A 438     -22.354 -36.470  33.168  1.00  0.80           C  
ATOM   6791  CG  MET A 438     -22.042 -36.314  31.708  1.00  0.80           C  
ATOM   6792  SD  MET A 438     -23.124 -37.190  30.654  1.00  0.80           S  
ATOM   6793  CE  MET A 438     -24.540 -36.141  30.549  1.00  0.80           C  
ATOM   6794  H   MET A 438     -19.918 -37.069  33.497  1.00  0.80           H  
ATOM   6795  HA  MET A 438     -21.474 -34.614  33.783  1.00  0.80           H  
ATOM   6796 1HB  MET A 438     -22.263 -37.531  33.416  1.00  0.80           H  
ATOM   6797 2HB  MET A 438     -23.387 -36.172  33.341  1.00  0.80           H  
ATOM   6798 1HG  MET A 438     -22.044 -35.307  31.436  1.00  0.80           H  
ATOM   6799 2HG  MET A 438     -21.037 -36.697  31.534  1.00  0.80           H  
ATOM   6800 1HE  MET A 438     -25.275 -36.569  29.894  1.00  0.80           H  
ATOM   6801 2HE  MET A 438     -24.969 -35.986  31.536  1.00  0.80           H  
ATOM   6802 3HE  MET A 438     -24.246 -35.216  30.132  1.00  0.80           H  
ATOM   6803  N   GLY A 439     -20.999 -36.172  36.427  1.00  0.83           N  
ATOM   6804  CA  GLY A 439     -21.380 -36.345  37.823  1.00  0.83           C  
ATOM   6805  C   GLY A 439     -21.418 -34.996  38.557  1.00  0.83           C  
ATOM   6806  O   GLY A 439     -21.235 -33.950  37.921  1.00  0.83           O  
ATOM   6807  H   GLY A 439     -20.030 -36.358  36.161  1.00  0.83           H  
ATOM   6808 1HA  GLY A 439     -22.354 -36.821  37.856  1.00  0.83           H  
ATOM   6809 2HA  GLY A 439     -20.667 -37.020  38.287  1.00  0.83           H  
ATOM   6810  N   ASP A 440     -21.648 -34.964  39.895  1.00  0.84           N  
ATOM   6811  CA  ASP A 440     -21.836 -36.054  40.887  1.00  0.84           C  
ATOM   6812  C   ASP A 440     -20.716 -37.097  40.984  1.00  0.84           C  
ATOM   6813  O   ASP A 440     -20.964 -38.291  41.137  1.00  0.84           O  
ATOM   6814  CB  ASP A 440     -23.189 -36.765  40.732  1.00  0.84           C  
ATOM   6815  CG  ASP A 440     -24.378 -35.840  40.990  1.00  0.84           C  
ATOM   6816  OD1 ASP A 440     -24.251 -34.950  41.795  1.00  0.84           O  
ATOM   6817  OD2 ASP A 440     -25.399 -36.040  40.382  1.00  0.84           O  
ATOM   6818  H   ASP A 440     -21.684 -34.034  40.289  1.00  0.84           H  
ATOM   6819  HA  ASP A 440     -21.880 -35.573  41.865  1.00  0.84           H  
ATOM   6820 1HB  ASP A 440     -23.300 -37.215  39.768  1.00  0.84           H  
ATOM   6821 2HB  ASP A 440     -23.239 -37.577  41.461  1.00  0.84           H  
ATOM   6822  N   SER A 441     -19.487 -36.611  40.912  1.00  0.84           N  
ATOM   6823  CA  SER A 441     -18.267 -37.395  41.101  1.00  0.84           C  
ATOM   6824  C   SER A 441     -17.189 -36.408  41.493  1.00  0.84           C  
ATOM   6825  O   SER A 441     -17.282 -35.229  41.146  1.00  0.84           O  
ATOM   6826  CB  SER A 441     -17.839 -38.145  39.849  1.00  0.84           C  
ATOM   6827  OG  SER A 441     -17.421 -37.265  38.832  1.00  0.84           O  
ATOM   6828  H   SER A 441     -19.397 -35.621  40.746  1.00  0.84           H  
ATOM   6829  HA  SER A 441     -18.412 -38.104  41.918  1.00  0.84           H  
ATOM   6830 1HB  SER A 441     -17.017 -38.809  40.107  1.00  0.84           H  
ATOM   6831 2HB  SER A 441     -18.656 -38.769  39.482  1.00  0.84           H  
ATOM   6832  HG  SER A 441     -18.130 -37.241  38.154  1.00  0.84           H  
ATOM   6833  N   GLU A 442     -16.115 -36.864  42.126  1.00  0.81           N  
ATOM   6834  CA  GLU A 442     -15.074 -35.898  42.463  1.00  0.81           C  
ATOM   6835  C   GLU A 442     -14.364 -35.370  41.221  1.00  0.81           C  
ATOM   6836  O   GLU A 442     -14.043 -34.183  41.137  1.00  0.81           O  
ATOM   6837  CB  GLU A 442     -14.068 -36.515  43.428  1.00  0.81           C  
ATOM   6838  CG  GLU A 442     -14.644 -36.829  44.823  1.00  0.81           C  
ATOM   6839  CD  GLU A 442     -15.179 -35.609  45.561  1.00  0.81           C  
ATOM   6840  OE1 GLU A 442     -14.474 -34.637  45.672  1.00  0.81           O  
ATOM   6841  OE2 GLU A 442     -16.316 -35.655  46.007  1.00  0.81           O  
ATOM   6842  H   GLU A 442     -16.036 -37.836  42.391  1.00  0.81           H  
ATOM   6843  HA  GLU A 442     -15.542 -35.052  42.959  1.00  0.81           H  
ATOM   6844 1HB  GLU A 442     -13.682 -37.444  43.005  1.00  0.81           H  
ATOM   6845 2HB  GLU A 442     -13.223 -35.838  43.552  1.00  0.81           H  
ATOM   6846 1HG  GLU A 442     -15.454 -37.549  44.709  1.00  0.81           H  
ATOM   6847 2HG  GLU A 442     -13.865 -37.295  45.424  1.00  0.81           H  
ATOM   6848  N   GLU A 443     -14.149 -36.230  40.227  1.00  0.77           N  
ATOM   6849  CA  GLU A 443     -13.449 -35.763  39.040  1.00  0.77           C  
ATOM   6850  C   GLU A 443     -14.331 -34.804  38.259  1.00  0.77           C  
ATOM   6851  O   GLU A 443     -13.850 -33.787  37.755  1.00  0.77           O  
ATOM   6852  CB  GLU A 443     -13.017 -36.937  38.162  1.00  0.77           C  
ATOM   6853  CG  GLU A 443     -11.930 -37.828  38.780  1.00  0.77           C  
ATOM   6854  CD  GLU A 443     -10.632 -37.092  39.075  1.00  0.77           C  
ATOM   6855  OE1 GLU A 443     -10.123 -36.438  38.197  1.00  0.77           O  
ATOM   6856  OE2 GLU A 443     -10.155 -37.179  40.197  1.00  0.77           O  
ATOM   6857  H   GLU A 443     -14.448 -37.190  40.310  1.00  0.77           H  
ATOM   6858  HA  GLU A 443     -12.560 -35.222  39.349  1.00  0.77           H  
ATOM   6859 1HB  GLU A 443     -13.884 -37.566  37.959  1.00  0.77           H  
ATOM   6860 2HB  GLU A 443     -12.653 -36.564  37.204  1.00  0.77           H  
ATOM   6861 1HG  GLU A 443     -12.314 -38.246  39.711  1.00  0.77           H  
ATOM   6862 2HG  GLU A 443     -11.728 -38.655  38.100  1.00  0.77           H  
ATOM   6863  N   GLY A 444     -15.635 -35.095  38.229  1.00  0.73           N  
ATOM   6864  CA  GLY A 444     -16.614 -34.274  37.539  1.00  0.73           C  
ATOM   6865  C   GLY A 444     -16.628 -32.882  38.125  1.00  0.73           C  
ATOM   6866  O   GLY A 444     -16.460 -31.897  37.407  1.00  0.73           O  
ATOM   6867  H   GLY A 444     -15.990 -35.934  38.674  1.00  0.73           H  
ATOM   6868 1HA  GLY A 444     -16.390 -34.238  36.474  1.00  0.73           H  
ATOM   6869 2HA  GLY A 444     -17.602 -34.724  37.647  1.00  0.73           H  
ATOM   6870  N   LYS A 445     -16.804 -32.799  39.445  1.00  0.69           N  
ATOM   6871  CA  LYS A 445     -16.863 -31.516  40.125  1.00  0.69           C  
ATOM   6872  C   LYS A 445     -15.582 -30.712  39.957  1.00  0.69           C  
ATOM   6873  O   LYS A 445     -15.641 -29.498  39.747  1.00  0.69           O  
ATOM   6874  CB  LYS A 445     -17.129 -31.730  41.612  1.00  0.69           C  
ATOM   6875  CG  LYS A 445     -18.539 -32.188  41.970  1.00  0.69           C  
ATOM   6876  CD  LYS A 445     -18.723 -32.205  43.482  1.00  0.69           C  
ATOM   6877  CE  LYS A 445     -17.889 -33.323  44.101  1.00  0.69           C  
ATOM   6878  NZ  LYS A 445     -18.080 -33.446  45.577  1.00  0.69           N  
ATOM   6879  H   LYS A 445     -16.918 -33.657  39.989  1.00  0.69           H  
ATOM   6880  HA  LYS A 445     -17.683 -30.940  39.698  1.00  0.69           H  
ATOM   6881 1HB  LYS A 445     -16.436 -32.493  41.987  1.00  0.69           H  
ATOM   6882 2HB  LYS A 445     -16.923 -30.810  42.154  1.00  0.69           H  
ATOM   6883 1HG  LYS A 445     -19.267 -31.511  41.525  1.00  0.69           H  
ATOM   6884 2HG  LYS A 445     -18.709 -33.186  41.574  1.00  0.69           H  
ATOM   6885 1HD  LYS A 445     -18.412 -31.250  43.903  1.00  0.69           H  
ATOM   6886 2HD  LYS A 445     -19.772 -32.370  43.722  1.00  0.69           H  
ATOM   6887 1HE  LYS A 445     -18.163 -34.269  43.633  1.00  0.69           H  
ATOM   6888 2HE  LYS A 445     -16.835 -33.128  43.902  1.00  0.69           H  
ATOM   6889 1HZ  LYS A 445     -17.473 -34.225  45.895  1.00  0.69           H  
ATOM   6890 2HZ  LYS A 445     -17.806 -32.594  46.036  1.00  0.69           H  
ATOM   6891 3HZ  LYS A 445     -19.038 -33.653  45.789  1.00  0.69           H  
ATOM   6892  N   LYS A 446     -14.416 -31.364  40.008  1.00  0.66           N  
ATOM   6893  CA  LYS A 446     -13.185 -30.609  39.823  1.00  0.66           C  
ATOM   6894  C   LYS A 446     -13.098 -30.051  38.413  1.00  0.66           C  
ATOM   6895  O   LYS A 446     -12.797 -28.869  38.223  1.00  0.66           O  
ATOM   6896  CB  LYS A 446     -11.965 -31.481  40.108  1.00  0.66           C  
ATOM   6897  CG  LYS A 446     -11.728 -31.808  41.590  1.00  0.66           C  
ATOM   6898  CD  LYS A 446     -10.406 -32.547  41.780  1.00  0.66           C  
ATOM   6899  CE  LYS A 446     -10.505 -33.963  41.227  1.00  0.66           C  
ATOM   6900  NZ  LYS A 446      -9.277 -34.773  41.474  1.00  0.66           N  
ATOM   6901  H   LYS A 446     -14.375 -32.368  40.200  1.00  0.66           H  
ATOM   6902  HA  LYS A 446     -13.186 -29.770  40.518  1.00  0.66           H  
ATOM   6903 1HB  LYS A 446     -12.080 -32.433  39.579  1.00  0.66           H  
ATOM   6904 2HB  LYS A 446     -11.072 -30.996  39.716  1.00  0.66           H  
ATOM   6905 1HG  LYS A 446     -11.702 -30.882  42.163  1.00  0.66           H  
ATOM   6906 2HG  LYS A 446     -12.540 -32.420  41.970  1.00  0.66           H  
ATOM   6907 1HD  LYS A 446      -9.610 -32.016  41.260  1.00  0.66           H  
ATOM   6908 2HD  LYS A 446     -10.160 -32.596  42.840  1.00  0.66           H  
ATOM   6909 1HE  LYS A 446     -11.354 -34.467  41.692  1.00  0.66           H  
ATOM   6910 2HE  LYS A 446     -10.675 -33.909  40.152  1.00  0.66           H  
ATOM   6911 1HZ  LYS A 446      -9.445 -35.709  41.058  1.00  0.66           H  
ATOM   6912 2HZ  LYS A 446      -8.483 -34.345  41.031  1.00  0.66           H  
ATOM   6913 3HZ  LYS A 446      -9.111 -34.862  42.459  1.00  0.66           H  
ATOM   6914  N   VAL A 447     -13.427 -30.868  37.418  1.00  0.65           N  
ATOM   6915  CA  VAL A 447     -13.349 -30.395  36.052  1.00  0.65           C  
ATOM   6916  C   VAL A 447     -14.374 -29.311  35.772  1.00  0.65           C  
ATOM   6917  O   VAL A 447     -14.055 -28.320  35.118  1.00  0.65           O  
ATOM   6918  CB  VAL A 447     -13.481 -31.533  35.041  1.00  0.65           C  
ATOM   6919  CG1 VAL A 447     -13.582 -30.940  33.696  1.00  0.65           C  
ATOM   6920  CG2 VAL A 447     -12.243 -32.410  35.098  1.00  0.65           C  
ATOM   6921  H   VAL A 447     -13.696 -31.837  37.602  1.00  0.65           H  
ATOM   6922  HA  VAL A 447     -12.359 -29.964  35.908  1.00  0.65           H  
ATOM   6923  HB  VAL A 447     -14.381 -32.118  35.249  1.00  0.65           H  
ATOM   6924 1HG1 VAL A 447     -13.661 -31.724  32.946  1.00  0.65           H  
ATOM   6925 2HG1 VAL A 447     -14.447 -30.292  33.658  1.00  0.65           H  
ATOM   6926 3HG1 VAL A 447     -12.701 -30.368  33.532  1.00  0.65           H  
ATOM   6927 1HG2 VAL A 447     -12.321 -33.196  34.365  1.00  0.65           H  
ATOM   6928 2HG2 VAL A 447     -11.362 -31.803  34.880  1.00  0.65           H  
ATOM   6929 3HG2 VAL A 447     -12.149 -32.845  36.091  1.00  0.65           H  
ATOM   6930  N   ARG A 448     -15.606 -29.480  36.259  1.00  0.64           N  
ATOM   6931  CA  ARG A 448     -16.636 -28.475  36.045  1.00  0.64           C  
ATOM   6932  C   ARG A 448     -16.231 -27.163  36.706  1.00  0.64           C  
ATOM   6933  O   ARG A 448     -16.395 -26.091  36.116  1.00  0.64           O  
ATOM   6934  CB  ARG A 448     -17.985 -28.969  36.576  1.00  0.64           C  
ATOM   6935  CG  ARG A 448     -18.602 -30.118  35.744  1.00  0.64           C  
ATOM   6936  CD  ARG A 448     -19.859 -30.746  36.303  1.00  0.64           C  
ATOM   6937  NE  ARG A 448     -21.027 -29.859  36.199  1.00  0.64           N  
ATOM   6938  CZ  ARG A 448     -22.286 -30.169  36.606  1.00  0.64           C  
ATOM   6939  NH1 ARG A 448     -22.570 -31.344  37.153  1.00  0.64           N  
ATOM   6940  NH2 ARG A 448     -23.258 -29.282  36.445  1.00  0.64           N  
ATOM   6941  H   ARG A 448     -15.830 -30.320  36.786  1.00  0.64           H  
ATOM   6942  HA  ARG A 448     -16.736 -28.294  34.983  1.00  0.64           H  
ATOM   6943 1HB  ARG A 448     -17.856 -29.329  37.598  1.00  0.64           H  
ATOM   6944 2HB  ARG A 448     -18.696 -28.146  36.600  1.00  0.64           H  
ATOM   6945 1HG  ARG A 448     -18.902 -29.689  34.807  1.00  0.64           H  
ATOM   6946 2HG  ARG A 448     -17.861 -30.899  35.569  1.00  0.64           H  
ATOM   6947 1HD  ARG A 448     -20.077 -31.666  35.751  1.00  0.64           H  
ATOM   6948 2HD  ARG A 448     -19.705 -30.992  37.356  1.00  0.64           H  
ATOM   6949  HE  ARG A 448     -20.882 -28.947  35.789  1.00  0.64           H  
ATOM   6950 1HH1 ARG A 448     -21.848 -32.072  37.298  1.00  0.64           H  
ATOM   6951 2HH1 ARG A 448     -23.515 -31.547  37.437  1.00  0.64           H  
ATOM   6952 1HH2 ARG A 448     -23.058 -28.383  36.028  1.00  0.64           H  
ATOM   6953 2HH2 ARG A 448     -24.198 -29.506  36.739  1.00  0.64           H  
ATOM   6954  N   ALA A 449     -15.632 -27.234  37.900  1.00  0.64           N  
ATOM   6955  CA  ALA A 449     -15.173 -26.031  38.579  1.00  0.64           C  
ATOM   6956  C   ALA A 449     -14.126 -25.300  37.747  1.00  0.64           C  
ATOM   6957  O   ALA A 449     -14.143 -24.068  37.658  1.00  0.64           O  
ATOM   6958  CB  ALA A 449     -14.589 -26.388  39.933  1.00  0.64           C  
ATOM   6959  H   ALA A 449     -15.515 -28.131  38.373  1.00  0.64           H  
ATOM   6960  HA  ALA A 449     -16.027 -25.368  38.713  1.00  0.64           H  
ATOM   6961 1HB  ALA A 449     -14.266 -25.484  40.442  1.00  0.64           H  
ATOM   6962 2HB  ALA A 449     -15.345 -26.896  40.532  1.00  0.64           H  
ATOM   6963 3HB  ALA A 449     -13.737 -27.050  39.794  1.00  0.64           H  
ATOM   6964  N   LYS A 450     -13.239 -26.059  37.097  1.00  0.65           N  
ATOM   6965  CA  LYS A 450     -12.190 -25.459  36.290  1.00  0.65           C  
ATOM   6966  C   LYS A 450     -12.732 -24.974  34.956  1.00  0.65           C  
ATOM   6967  O   LYS A 450     -12.313 -23.932  34.458  1.00  0.65           O  
ATOM   6968  CB  LYS A 450     -11.054 -26.452  36.079  1.00  0.65           C  
ATOM   6969  CG  LYS A 450     -10.287 -26.830  37.353  1.00  0.65           C  
ATOM   6970  CD  LYS A 450      -9.538 -25.641  37.954  1.00  0.65           C  
ATOM   6971  CE  LYS A 450      -8.307 -25.285  37.133  1.00  0.65           C  
ATOM   6972  NZ  LYS A 450      -7.507 -24.200  37.776  1.00  0.65           N  
ATOM   6973  H   LYS A 450     -13.259 -27.075  37.215  1.00  0.65           H  
ATOM   6974  HA  LYS A 450     -11.794 -24.596  36.825  1.00  0.65           H  
ATOM   6975 1HB  LYS A 450     -11.480 -27.366  35.674  1.00  0.65           H  
ATOM   6976 2HB  LYS A 450     -10.342 -26.069  35.345  1.00  0.65           H  
ATOM   6977 1HG  LYS A 450     -10.982 -27.211  38.091  1.00  0.65           H  
ATOM   6978 2HG  LYS A 450      -9.575 -27.620  37.109  1.00  0.65           H  
ATOM   6979 1HD  LYS A 450     -10.197 -24.769  37.990  1.00  0.65           H  
ATOM   6980 2HD  LYS A 450      -9.228 -25.882  38.969  1.00  0.65           H  
ATOM   6981 1HE  LYS A 450      -7.681 -26.170  37.025  1.00  0.65           H  
ATOM   6982 2HE  LYS A 450      -8.623 -24.950  36.143  1.00  0.65           H  
ATOM   6983 1HZ  LYS A 450      -6.706 -23.987  37.205  1.00  0.65           H  
ATOM   6984 2HZ  LYS A 450      -8.093 -23.353  37.870  1.00  0.65           H  
ATOM   6985 3HZ  LYS A 450      -7.203 -24.494  38.685  1.00  0.65           H  
ATOM   6986  N   ALA A 451     -13.692 -25.688  34.376  1.00  0.65           N  
ATOM   6987  CA  ALA A 451     -14.259 -25.238  33.117  1.00  0.65           C  
ATOM   6988  C   ALA A 451     -14.904 -23.868  33.321  1.00  0.65           C  
ATOM   6989  O   ALA A 451     -14.766 -22.979  32.475  1.00  0.65           O  
ATOM   6990  CB  ALA A 451     -15.270 -26.245  32.596  1.00  0.65           C  
ATOM   6991  H   ALA A 451     -14.008 -26.556  34.797  1.00  0.65           H  
ATOM   6992  HA  ALA A 451     -13.451 -25.135  32.393  1.00  0.65           H  
ATOM   6993 1HB  ALA A 451     -15.677 -25.906  31.647  1.00  0.65           H  
ATOM   6994 2HB  ALA A 451     -14.783 -27.210  32.457  1.00  0.65           H  
ATOM   6995 3HB  ALA A 451     -16.079 -26.350  33.319  1.00  0.65           H  
ATOM   6996  N   GLU A 452     -15.574 -23.684  34.471  1.00  0.67           N  
ATOM   6997  CA  GLU A 452     -16.211 -22.411  34.783  1.00  0.67           C  
ATOM   6998  C   GLU A 452     -15.166 -21.334  35.068  1.00  0.67           C  
ATOM   6999  O   GLU A 452     -15.279 -20.209  34.573  1.00  0.67           O  
ATOM   7000  CB  GLU A 452     -17.178 -22.532  35.965  1.00  0.67           C  
ATOM   7001  CG  GLU A 452     -17.951 -21.228  36.228  1.00  0.67           C  
ATOM   7002  CD  GLU A 452     -19.028 -21.305  37.300  1.00  0.67           C  
ATOM   7003  OE1 GLU A 452     -19.168 -22.324  37.930  1.00  0.67           O  
ATOM   7004  OE2 GLU A 452     -19.735 -20.336  37.453  1.00  0.67           O  
ATOM   7005  H   GLU A 452     -15.673 -24.464  35.125  1.00  0.67           H  
ATOM   7006  HA  GLU A 452     -16.788 -22.100  33.914  1.00  0.67           H  
ATOM   7007 1HB  GLU A 452     -17.895 -23.331  35.770  1.00  0.67           H  
ATOM   7008 2HB  GLU A 452     -16.622 -22.798  36.867  1.00  0.67           H  
ATOM   7009 1HG  GLU A 452     -17.239 -20.475  36.516  1.00  0.67           H  
ATOM   7010 2HG  GLU A 452     -18.393 -20.905  35.296  1.00  0.67           H  
ATOM   7011  N   GLU A 453     -14.133 -21.663  35.856  1.00  0.68           N  
ATOM   7012  CA  GLU A 453     -13.101 -20.676  36.156  1.00  0.68           C  
ATOM   7013  C   GLU A 453     -12.492 -20.143  34.865  1.00  0.68           C  
ATOM   7014  O   GLU A 453     -12.308 -18.929  34.704  1.00  0.68           O  
ATOM   7015  CB  GLU A 453     -11.996 -21.283  37.030  1.00  0.68           C  
ATOM   7016  CG  GLU A 453     -10.908 -20.293  37.485  1.00  0.68           C  
ATOM   7017  CD  GLU A 453      -9.817 -20.946  38.342  1.00  0.68           C  
ATOM   7018  OE1 GLU A 453      -9.199 -21.891  37.878  1.00  0.68           O  
ATOM   7019  OE2 GLU A 453      -9.609 -20.505  39.444  1.00  0.68           O  
ATOM   7020  H   GLU A 453     -14.077 -22.594  36.275  1.00  0.68           H  
ATOM   7021  HA  GLU A 453     -13.553 -19.850  36.689  1.00  0.68           H  
ATOM   7022 1HB  GLU A 453     -12.442 -21.734  37.916  1.00  0.68           H  
ATOM   7023 2HB  GLU A 453     -11.502 -22.082  36.473  1.00  0.68           H  
ATOM   7024 1HG  GLU A 453     -10.453 -19.842  36.610  1.00  0.68           H  
ATOM   7025 2HG  GLU A 453     -11.383 -19.498  38.057  1.00  0.68           H  
ATOM   7026  N   MET A 454     -12.206 -21.051  33.925  1.00  0.70           N  
ATOM   7027  CA  MET A 454     -11.621 -20.645  32.665  1.00  0.70           C  
ATOM   7028  C   MET A 454     -12.614 -19.838  31.845  1.00  0.70           C  
ATOM   7029  O   MET A 454     -12.241 -18.818  31.272  1.00  0.70           O  
ATOM   7030  CB  MET A 454     -11.133 -21.873  31.911  1.00  0.70           C  
ATOM   7031  CG  MET A 454      -9.967 -22.590  32.595  1.00  0.70           C  
ATOM   7032  SD  MET A 454      -8.505 -21.573  32.770  1.00  0.70           S  
ATOM   7033  CE  MET A 454      -8.685 -20.885  34.397  1.00  0.70           C  
ATOM   7034  H   MET A 454     -12.373 -22.042  34.111  1.00  0.70           H  
ATOM   7035  HA  MET A 454     -10.765 -20.008  32.874  1.00  0.70           H  
ATOM   7036 1HB  MET A 454     -11.957 -22.587  31.824  1.00  0.70           H  
ATOM   7037 2HB  MET A 454     -10.831 -21.591  30.903  1.00  0.70           H  
ATOM   7038 1HG  MET A 454     -10.269 -22.921  33.583  1.00  0.70           H  
ATOM   7039 2HG  MET A 454      -9.700 -23.457  32.018  1.00  0.70           H  
ATOM   7040 1HE  MET A 454      -7.832 -20.239  34.614  1.00  0.70           H  
ATOM   7041 2HE  MET A 454      -9.598 -20.301  34.440  1.00  0.70           H  
ATOM   7042 3HE  MET A 454      -8.732 -21.688  35.137  1.00  0.70           H  
ATOM   7043  N   ARG A 455     -13.896 -20.211  31.856  1.00  0.73           N  
ATOM   7044  CA  ARG A 455     -14.887 -19.433  31.119  1.00  0.73           C  
ATOM   7045  C   ARG A 455     -14.898 -17.985  31.585  1.00  0.73           C  
ATOM   7046  O   ARG A 455     -14.920 -17.048  30.777  1.00  0.73           O  
ATOM   7047  CB  ARG A 455     -16.282 -20.013  31.285  1.00  0.73           C  
ATOM   7048  CG  ARG A 455     -17.355 -19.239  30.555  1.00  0.73           C  
ATOM   7049  CD  ARG A 455     -18.699 -19.868  30.684  1.00  0.73           C  
ATOM   7050  NE  ARG A 455     -19.244 -19.819  32.032  1.00  0.73           N  
ATOM   7051  CZ  ARG A 455     -20.189 -20.665  32.514  1.00  0.73           C  
ATOM   7052  NH1 ARG A 455     -20.678 -21.651  31.769  1.00  0.73           N  
ATOM   7053  NH2 ARG A 455     -20.632 -20.502  33.752  1.00  0.73           N  
ATOM   7054  H   ARG A 455     -14.190 -21.064  32.332  1.00  0.73           H  
ATOM   7055  HA  ARG A 455     -14.631 -19.460  30.060  1.00  0.73           H  
ATOM   7056 1HB  ARG A 455     -16.292 -21.034  30.909  1.00  0.73           H  
ATOM   7057 2HB  ARG A 455     -16.548 -20.047  32.336  1.00  0.73           H  
ATOM   7058 1HG  ARG A 455     -17.402 -18.231  30.962  1.00  0.73           H  
ATOM   7059 2HG  ARG A 455     -17.091 -19.190  29.506  1.00  0.73           H  
ATOM   7060 1HD  ARG A 455     -19.397 -19.379  30.008  1.00  0.73           H  
ATOM   7061 2HD  ARG A 455     -18.613 -20.879  30.411  1.00  0.73           H  
ATOM   7062  HE  ARG A 455     -18.907 -19.093  32.650  1.00  0.73           H  
ATOM   7063 1HH1 ARG A 455     -20.354 -21.819  30.799  1.00  0.73           H  
ATOM   7064 2HH1 ARG A 455     -21.381 -22.265  32.151  1.00  0.73           H  
ATOM   7065 1HH2 ARG A 455     -20.271 -19.747  34.328  1.00  0.73           H  
ATOM   7066 2HH2 ARG A 455     -21.331 -21.125  34.128  1.00  0.73           H  
ATOM   7067  N   MET A 456     -14.865 -17.791  32.905  1.00  0.76           N  
ATOM   7068  CA  MET A 456     -14.888 -16.444  33.451  1.00  0.76           C  
ATOM   7069  C   MET A 456     -13.613 -15.698  33.071  1.00  0.76           C  
ATOM   7070  O   MET A 456     -13.658 -14.524  32.690  1.00  0.76           O  
ATOM   7071  CB  MET A 456     -15.035 -16.509  34.966  1.00  0.76           C  
ATOM   7072  CG  MET A 456     -16.395 -16.991  35.450  1.00  0.76           C  
ATOM   7073  SD  MET A 456     -16.592 -16.826  37.230  1.00  0.76           S  
ATOM   7074  CE  MET A 456     -15.470 -18.093  37.804  1.00  0.76           C  
ATOM   7075  H   MET A 456     -14.848 -18.601  33.530  1.00  0.76           H  
ATOM   7076  HA  MET A 456     -15.735 -15.908  33.027  1.00  0.76           H  
ATOM   7077 1HB  MET A 456     -14.284 -17.197  35.365  1.00  0.76           H  
ATOM   7078 2HB  MET A 456     -14.844 -15.528  35.394  1.00  0.76           H  
ATOM   7079 1HG  MET A 456     -17.182 -16.424  34.958  1.00  0.76           H  
ATOM   7080 2HG  MET A 456     -16.518 -18.043  35.186  1.00  0.76           H  
ATOM   7081 1HE  MET A 456     -15.477 -18.123  38.892  1.00  0.76           H  
ATOM   7082 2HE  MET A 456     -15.775 -19.056  37.415  1.00  0.76           H  
ATOM   7083 3HE  MET A 456     -14.464 -17.863  37.454  1.00  0.76           H  
ATOM   7084  N   ALA A 457     -12.469 -16.395  33.102  1.00  0.81           N  
ATOM   7085  CA  ALA A 457     -11.202 -15.771  32.733  1.00  0.81           C  
ATOM   7086  C   ALA A 457     -11.255 -15.270  31.293  1.00  0.81           C  
ATOM   7087  O   ALA A 457     -10.778 -14.175  30.979  1.00  0.81           O  
ATOM   7088  CB  ALA A 457     -10.064 -16.771  32.892  1.00  0.81           C  
ATOM   7089  H   ALA A 457     -12.471 -17.364  33.428  1.00  0.81           H  
ATOM   7090  HA  ALA A 457     -11.032 -14.919  33.391  1.00  0.81           H  
ATOM   7091 1HB  ALA A 457      -9.122 -16.292  32.634  1.00  0.81           H  
ATOM   7092 2HB  ALA A 457     -10.023 -17.117  33.924  1.00  0.81           H  
ATOM   7093 3HB  ALA A 457     -10.227 -17.619  32.236  1.00  0.81           H  
ATOM   7094  N   ILE A 458     -11.889 -16.061  30.431  1.00  0.87           N  
ATOM   7095  CA  ILE A 458     -12.028 -15.747  29.022  1.00  0.87           C  
ATOM   7096  C   ILE A 458     -12.963 -14.568  28.796  1.00  0.87           C  
ATOM   7097  O   ILE A 458     -12.656 -13.663  28.022  1.00  0.87           O  
ATOM   7098  CB  ILE A 458     -12.518 -16.965  28.255  1.00  0.87           C  
ATOM   7099  CG1 ILE A 458     -11.457 -18.026  28.305  1.00  0.87           C  
ATOM   7100  CG2 ILE A 458     -12.775 -16.548  26.849  1.00  0.87           C  
ATOM   7101  CD1 ILE A 458     -11.939 -19.393  27.871  1.00  0.87           C  
ATOM   7102  H   ILE A 458     -12.255 -16.952  30.770  1.00  0.87           H  
ATOM   7103  HA  ILE A 458     -11.046 -15.484  28.636  1.00  0.87           H  
ATOM   7104  HB  ILE A 458     -13.426 -17.366  28.706  1.00  0.87           H  
ATOM   7105 1HG1 ILE A 458     -10.639 -17.712  27.673  1.00  0.87           H  
ATOM   7106 2HG1 ILE A 458     -11.082 -18.092  29.316  1.00  0.87           H  
ATOM   7107 1HG2 ILE A 458     -13.107 -17.400  26.269  1.00  0.87           H  
ATOM   7108 2HG2 ILE A 458     -13.530 -15.786  26.850  1.00  0.87           H  
ATOM   7109 3HG2 ILE A 458     -11.865 -16.147  26.417  1.00  0.87           H  
ATOM   7110 1HD1 ILE A 458     -11.111 -20.093  27.937  1.00  0.87           H  
ATOM   7111 2HD1 ILE A 458     -12.741 -19.713  28.535  1.00  0.87           H  
ATOM   7112 3HD1 ILE A 458     -12.312 -19.368  26.856  1.00  0.87           H  
ATOM   7113  N   LYS A 459     -14.107 -14.549  29.464  1.00  0.95           N  
ATOM   7114  CA  LYS A 459     -14.984 -13.406  29.277  1.00  0.95           C  
ATOM   7115  C   LYS A 459     -14.298 -12.122  29.738  1.00  0.95           C  
ATOM   7116  O   LYS A 459     -14.401 -11.073  29.084  1.00  0.95           O  
ATOM   7117  CB  LYS A 459     -16.311 -13.621  30.003  1.00  0.95           C  
ATOM   7118  CG  LYS A 459     -17.204 -14.658  29.331  1.00  0.95           C  
ATOM   7119  CD  LYS A 459     -18.515 -14.851  30.043  1.00  0.95           C  
ATOM   7120  CE  LYS A 459     -19.395 -15.843  29.283  1.00  0.95           C  
ATOM   7121  NZ  LYS A 459     -20.733 -16.005  29.928  1.00  0.95           N  
ATOM   7122  H   LYS A 459     -14.359 -15.320  30.087  1.00  0.95           H  
ATOM   7123  HA  LYS A 459     -15.192 -13.298  28.214  1.00  0.95           H  
ATOM   7124 1HB  LYS A 459     -16.108 -13.961  31.023  1.00  0.95           H  
ATOM   7125 2HB  LYS A 459     -16.853 -12.680  30.068  1.00  0.95           H  
ATOM   7126 1HG  LYS A 459     -17.428 -14.315  28.334  1.00  0.95           H  
ATOM   7127 2HG  LYS A 459     -16.677 -15.614  29.267  1.00  0.95           H  
ATOM   7128 1HD  LYS A 459     -18.325 -15.237  31.049  1.00  0.95           H  
ATOM   7129 2HD  LYS A 459     -19.035 -13.898  30.125  1.00  0.95           H  
ATOM   7130 1HE  LYS A 459     -19.533 -15.488  28.261  1.00  0.95           H  
ATOM   7131 2HE  LYS A 459     -18.896 -16.811  29.253  1.00  0.95           H  
ATOM   7132 1HZ  LYS A 459     -21.282 -16.665  29.396  1.00  0.95           H  
ATOM   7133 2HZ  LYS A 459     -20.621 -16.342  30.872  1.00  0.95           H  
ATOM   7134 3HZ  LYS A 459     -21.206 -15.111  29.946  1.00  0.95           H  
ATOM   7135  N   ASN A 460     -13.541 -12.206  30.834  1.00  1.06           N  
ATOM   7136  CA  ASN A 460     -12.835 -11.037  31.322  1.00  1.06           C  
ATOM   7137  C   ASN A 460     -11.775 -10.607  30.313  1.00  1.06           C  
ATOM   7138  O   ASN A 460     -11.590  -9.419  30.071  1.00  1.06           O  
ATOM   7139  CB  ASN A 460     -12.191 -11.341  32.661  1.00  1.06           C  
ATOM   7140  CG  ASN A 460     -13.190 -11.465  33.779  1.00  1.06           C  
ATOM   7141  OD1 ASN A 460     -14.318 -10.959  33.705  1.00  1.06           O  
ATOM   7142  ND2 ASN A 460     -12.793 -12.146  34.826  1.00  1.06           N  
ATOM   7143  H   ASN A 460     -13.480 -13.083  31.355  1.00  1.06           H  
ATOM   7144  HA  ASN A 460     -13.543 -10.217  31.434  1.00  1.06           H  
ATOM   7145 1HB  ASN A 460     -11.632 -12.274  32.588  1.00  1.06           H  
ATOM   7146 2HB  ASN A 460     -11.482 -10.553  32.904  1.00  1.06           H  
ATOM   7147 1HD2 ASN A 460     -13.408 -12.273  35.602  1.00  1.06           H  
ATOM   7148 2HD2 ASN A 460     -11.876 -12.543  34.841  1.00  1.06           H  
ATOM   7149  N   ALA A 461     -11.116 -11.592  29.685  1.00  1.16           N  
ATOM   7150  CA  ALA A 461     -10.054 -11.395  28.701  1.00  1.16           C  
ATOM   7151  C   ALA A 461     -10.459 -10.617  27.478  1.00  1.16           C  
ATOM   7152  O   ALA A 461      -9.658  -9.839  26.929  1.00  1.16           O  
ATOM   7153  CB  ALA A 461      -9.606 -12.729  28.180  1.00  1.16           C  
ATOM   7154  H   ALA A 461     -11.320 -12.554  29.954  1.00  1.16           H  
ATOM   7155  HA  ALA A 461      -9.234 -10.883  29.201  1.00  1.16           H  
ATOM   7156 1HB  ALA A 461      -8.816 -12.580  27.480  1.00  1.16           H  
ATOM   7157 2HB  ALA A 461      -9.293 -13.334  28.993  1.00  1.16           H  
ATOM   7158 3HB  ALA A 461     -10.404 -13.216  27.676  1.00  1.16           H  
ATOM   7159  N   ILE A 462     -11.678 -10.898  27.034  1.00  1.25           N  
ATOM   7160  CA  ILE A 462     -12.280 -10.367  25.823  1.00  1.25           C  
ATOM   7161  C   ILE A 462     -12.899  -8.986  25.994  1.00  1.25           C  
ATOM   7162  O   ILE A 462     -12.874  -8.175  25.064  1.00  1.25           O  
ATOM   7163  CB  ILE A 462     -13.292 -11.371  25.262  1.00  1.25           C  
ATOM   7164  CG1 ILE A 462     -12.543 -12.643  24.818  1.00  1.25           C  
ATOM   7165  CG2 ILE A 462     -14.064 -10.761  24.108  1.00  1.25           C  
ATOM   7166  CD1 ILE A 462     -13.440 -13.792  24.491  1.00  1.25           C  
ATOM   7167  H   ILE A 462     -12.218 -11.584  27.568  1.00  1.25           H  
ATOM   7168  HA  ILE A 462     -11.492 -10.273  25.081  1.00  1.25           H  
ATOM   7169  HB  ILE A 462     -13.984 -11.661  26.059  1.00  1.25           H  
ATOM   7170 1HG1 ILE A 462     -11.935 -12.413  23.943  1.00  1.25           H  
ATOM   7171 2HG1 ILE A 462     -11.881 -12.955  25.624  1.00  1.25           H  
ATOM   7172 1HG2 ILE A 462     -14.782 -11.487  23.729  1.00  1.25           H  
ATOM   7173 2HG2 ILE A 462     -14.593  -9.875  24.459  1.00  1.25           H  
ATOM   7174 3HG2 ILE A 462     -13.372 -10.482  23.315  1.00  1.25           H  
ATOM   7175 1HD1 ILE A 462     -12.842 -14.657  24.199  1.00  1.25           H  
ATOM   7176 2HD1 ILE A 462     -14.017 -14.028  25.367  1.00  1.25           H  
ATOM   7177 3HD1 ILE A 462     -14.106 -13.522  23.676  1.00  1.25           H  
ATOM   7178  N   GLY A 463     -13.517  -8.727  27.144  1.00  1.30           N  
ATOM   7179  CA  GLY A 463     -14.144  -7.427  27.339  1.00  1.30           C  
ATOM   7180  C   GLY A 463     -13.090  -6.322  27.233  1.00  1.30           C  
ATOM   7181  O   GLY A 463     -11.895  -6.599  27.183  1.00  1.30           O  
ATOM   7182  H   GLY A 463     -13.563  -9.436  27.881  1.00  1.30           H  
ATOM   7183 1HA  GLY A 463     -14.920  -7.278  26.588  1.00  1.30           H  
ATOM   7184 2HA  GLY A 463     -14.622  -7.395  28.317  1.00  1.30           H  
ATOM   7185  N   GLU A 464     -13.531  -5.065  27.262  1.00  1.29           N  
ATOM   7186  CA  GLU A 464     -12.648  -3.911  27.028  1.00  1.29           C  
ATOM   7187  C   GLU A 464     -11.473  -3.766  27.993  1.00  1.29           C  
ATOM   7188  O   GLU A 464     -10.425  -3.235  27.634  1.00  1.29           O  
ATOM   7189  CB  GLU A 464     -13.472  -2.627  27.032  1.00  1.29           C  
ATOM   7190  CG  GLU A 464     -14.406  -2.489  25.829  1.00  1.29           C  
ATOM   7191  CD  GLU A 464     -15.254  -1.238  25.857  1.00  1.29           C  
ATOM   7192  OE1 GLU A 464     -15.232  -0.544  26.845  1.00  1.29           O  
ATOM   7193  OE2 GLU A 464     -15.924  -0.981  24.883  1.00  1.29           O  
ATOM   7194  H   GLU A 464     -14.522  -4.903  27.368  1.00  1.29           H  
ATOM   7195  HA  GLU A 464     -12.235  -4.021  26.036  1.00  1.29           H  
ATOM   7196 1HB  GLU A 464     -14.074  -2.581  27.940  1.00  1.29           H  
ATOM   7197 2HB  GLU A 464     -12.801  -1.768  27.037  1.00  1.29           H  
ATOM   7198 1HG  GLU A 464     -13.805  -2.478  24.925  1.00  1.29           H  
ATOM   7199 2HG  GLU A 464     -15.053  -3.363  25.787  1.00  1.29           H  
ATOM   7200  N   GLU A 465     -11.650  -4.195  29.230  1.00  1.23           N  
ATOM   7201  CA  GLU A 465     -10.581  -4.083  30.214  1.00  1.23           C  
ATOM   7202  C   GLU A 465      -9.676  -5.318  30.224  1.00  1.23           C  
ATOM   7203  O   GLU A 465      -8.736  -5.397  31.020  1.00  1.23           O  
ATOM   7204  CB  GLU A 465     -11.172  -3.862  31.604  1.00  1.23           C  
ATOM   7205  CG  GLU A 465     -11.932  -2.540  31.757  1.00  1.23           C  
ATOM   7206  CD  GLU A 465     -12.539  -2.349  33.132  1.00  1.23           C  
ATOM   7207  OE1 GLU A 465     -12.394  -3.222  33.955  1.00  1.23           O  
ATOM   7208  OE2 GLU A 465     -13.145  -1.326  33.353  1.00  1.23           O  
ATOM   7209  H   GLU A 465     -12.527  -4.622  29.485  1.00  1.23           H  
ATOM   7210  HA  GLU A 465      -9.967  -3.220  29.957  1.00  1.23           H  
ATOM   7211 1HB  GLU A 465     -11.859  -4.675  31.839  1.00  1.23           H  
ATOM   7212 2HB  GLU A 465     -10.374  -3.880  32.345  1.00  1.23           H  
ATOM   7213 1HG  GLU A 465     -11.245  -1.717  31.558  1.00  1.23           H  
ATOM   7214 2HG  GLU A 465     -12.723  -2.501  31.006  1.00  1.23           H  
ATOM   7215  N   GLY A 466      -9.988  -6.300  29.381  1.00  1.14           N  
ATOM   7216  CA  GLY A 466      -9.260  -7.552  29.355  1.00  1.14           C  
ATOM   7217  C   GLY A 466      -7.946  -7.491  28.601  1.00  1.14           C  
ATOM   7218  O   GLY A 466      -7.758  -6.685  27.686  1.00  1.14           O  
ATOM   7219  H   GLY A 466     -10.750  -6.193  28.715  1.00  1.14           H  
ATOM   7220 1HA  GLY A 466      -9.096  -7.903  30.373  1.00  1.14           H  
ATOM   7221 2HA  GLY A 466      -9.896  -8.280  28.871  1.00  1.14           H  
ATOM   7222  N   SER A 467      -7.048  -8.414  28.926  1.00  1.03           N  
ATOM   7223  CA  SER A 467      -5.774  -8.437  28.242  1.00  1.03           C  
ATOM   7224  C   SER A 467      -5.849  -8.877  26.772  1.00  1.03           C  
ATOM   7225  O   SER A 467      -4.996  -8.465  25.995  1.00  1.03           O  
ATOM   7226  CB  SER A 467      -4.753  -9.243  29.042  1.00  1.03           C  
ATOM   7227  OG  SER A 467      -4.432  -8.585  30.235  1.00  1.03           O  
ATOM   7228  H   SER A 467      -7.242  -9.067  29.670  1.00  1.03           H  
ATOM   7229  HA  SER A 467      -5.400  -7.414  28.244  1.00  1.03           H  
ATOM   7230 1HB  SER A 467      -5.138 -10.178  29.293  1.00  1.03           H  
ATOM   7231 2HB  SER A 467      -3.858  -9.399  28.452  1.00  1.03           H  
ATOM   7232  HG  SER A 467      -4.010  -7.759  29.980  1.00  1.03           H  
ATOM   7233  N   SER A 468      -6.848  -9.684  26.340  1.00  0.94           N  
ATOM   7234  CA  SER A 468      -6.793 -10.087  24.921  1.00  0.94           C  
ATOM   7235  C   SER A 468      -7.274  -8.929  24.075  1.00  0.94           C  
ATOM   7236  O   SER A 468      -6.784  -8.687  22.970  1.00  0.94           O  
ATOM   7237  CB  SER A 468      -7.641 -11.307  24.627  1.00  0.94           C  
ATOM   7238  OG  SER A 468      -8.994 -11.032  24.746  1.00  0.94           O  
ATOM   7239  H   SER A 468      -7.618  -9.975  26.939  1.00  0.94           H  
ATOM   7240  HA  SER A 468      -5.764 -10.315  24.650  1.00  0.94           H  
ATOM   7241 1HB  SER A 468      -7.437 -11.635  23.630  1.00  0.94           H  
ATOM   7242 2HB  SER A 468      -7.373 -12.107  25.297  1.00  0.94           H  
ATOM   7243  HG  SER A 468      -9.077 -10.491  25.545  1.00  0.94           H  
ATOM   7244  N   TYR A 469      -8.175  -8.136  24.646  1.00  0.87           N  
ATOM   7245  CA  TYR A 469      -8.652  -6.933  23.986  1.00  0.87           C  
ATOM   7246  C   TYR A 469      -7.441  -6.053  23.738  1.00  0.87           C  
ATOM   7247  O   TYR A 469      -7.191  -5.587  22.620  1.00  0.87           O  
ATOM   7248  CB  TYR A 469      -9.653  -6.201  24.871  1.00  0.87           C  
ATOM   7249  CG  TYR A 469     -10.172  -4.905  24.333  1.00  0.87           C  
ATOM   7250  CD1 TYR A 469     -11.327  -4.873  23.575  1.00  0.87           C  
ATOM   7251  CD2 TYR A 469      -9.480  -3.735  24.602  1.00  0.87           C  
ATOM   7252  CE1 TYR A 469     -11.796  -3.658  23.103  1.00  0.87           C  
ATOM   7253  CE2 TYR A 469      -9.932  -2.534  24.124  1.00  0.87           C  
ATOM   7254  CZ  TYR A 469     -11.085  -2.484  23.380  1.00  0.87           C  
ATOM   7255  OH  TYR A 469     -11.538  -1.272  22.902  1.00  0.87           O  
ATOM   7256  H   TYR A 469      -8.571  -8.416  25.544  1.00  0.87           H  
ATOM   7257  HA  TYR A 469      -9.106  -7.192  23.031  1.00  0.87           H  
ATOM   7258 1HB  TYR A 469     -10.505  -6.855  25.050  1.00  0.87           H  
ATOM   7259 2HB  TYR A 469      -9.211  -5.998  25.837  1.00  0.87           H  
ATOM   7260  HD1 TYR A 469     -11.872  -5.796  23.366  1.00  0.87           H  
ATOM   7261  HD2 TYR A 469      -8.574  -3.774  25.201  1.00  0.87           H  
ATOM   7262  HE1 TYR A 469     -12.712  -3.621  22.514  1.00  0.87           H  
ATOM   7263  HE2 TYR A 469      -9.381  -1.620  24.343  1.00  0.87           H  
ATOM   7264  HH  TYR A 469     -12.437  -1.379  22.567  1.00  0.87           H  
ATOM   7265  N   LEU A 470      -6.674  -5.848  24.809  1.00  0.82           N  
ATOM   7266  CA  LEU A 470      -5.498  -5.010  24.752  1.00  0.82           C  
ATOM   7267  C   LEU A 470      -4.418  -5.565  23.818  1.00  0.82           C  
ATOM   7268  O   LEU A 470      -3.816  -4.792  23.077  1.00  0.82           O  
ATOM   7269  CB  LEU A 470      -4.973  -4.818  26.171  1.00  0.82           C  
ATOM   7270  CG  LEU A 470      -5.918  -3.985  27.065  1.00  0.82           C  
ATOM   7271  CD1 LEU A 470      -5.423  -3.999  28.500  1.00  0.82           C  
ATOM   7272  CD2 LEU A 470      -6.005  -2.569  26.515  1.00  0.82           C  
ATOM   7273  H   LEU A 470      -6.949  -6.262  25.705  1.00  0.82           H  
ATOM   7274  HA  LEU A 470      -5.803  -4.037  24.375  1.00  0.82           H  
ATOM   7275 1HB  LEU A 470      -4.841  -5.792  26.625  1.00  0.82           H  
ATOM   7276 2HB  LEU A 470      -4.007  -4.320  26.129  1.00  0.82           H  
ATOM   7277  HG  LEU A 470      -6.915  -4.431  27.052  1.00  0.82           H  
ATOM   7278 1HD1 LEU A 470      -6.109  -3.423  29.122  1.00  0.82           H  
ATOM   7279 2HD1 LEU A 470      -5.392  -5.027  28.859  1.00  0.82           H  
ATOM   7280 3HD1 LEU A 470      -4.428  -3.563  28.550  1.00  0.82           H  
ATOM   7281 1HD2 LEU A 470      -6.687  -1.984  27.135  1.00  0.82           H  
ATOM   7282 2HD2 LEU A 470      -5.017  -2.110  26.526  1.00  0.82           H  
ATOM   7283 3HD2 LEU A 470      -6.381  -2.599  25.494  1.00  0.82           H  
ATOM   7284  N   TYR A 471      -4.195  -6.885  23.794  1.00  0.80           N  
ATOM   7285  CA  TYR A 471      -3.193  -7.439  22.878  1.00  0.80           C  
ATOM   7286  C   TYR A 471      -3.595  -7.218  21.421  1.00  0.80           C  
ATOM   7287  O   TYR A 471      -2.753  -6.881  20.584  1.00  0.80           O  
ATOM   7288  CB  TYR A 471      -2.965  -8.917  23.135  1.00  0.80           C  
ATOM   7289  CG  TYR A 471      -2.115  -9.238  24.362  1.00  0.80           C  
ATOM   7290  CD1 TYR A 471      -2.606 -10.072  25.368  1.00  0.80           C  
ATOM   7291  CD2 TYR A 471      -0.841  -8.710  24.472  1.00  0.80           C  
ATOM   7292  CE1 TYR A 471      -1.840 -10.368  26.472  1.00  0.80           C  
ATOM   7293  CE2 TYR A 471      -0.062  -9.008  25.579  1.00  0.80           C  
ATOM   7294  CZ  TYR A 471      -0.562  -9.833  26.580  1.00  0.80           C  
ATOM   7295  OH  TYR A 471       0.211 -10.137  27.677  1.00  0.80           O  
ATOM   7296  H   TYR A 471      -4.691  -7.503  24.433  1.00  0.80           H  
ATOM   7297  HA  TYR A 471      -2.251  -6.918  23.045  1.00  0.80           H  
ATOM   7298 1HB  TYR A 471      -3.936  -9.387  23.268  1.00  0.80           H  
ATOM   7299 2HB  TYR A 471      -2.499  -9.375  22.265  1.00  0.80           H  
ATOM   7300  HD1 TYR A 471      -3.600 -10.495  25.277  1.00  0.80           H  
ATOM   7301  HD2 TYR A 471      -0.452  -8.065  23.686  1.00  0.80           H  
ATOM   7302  HE1 TYR A 471      -2.234 -11.023  27.250  1.00  0.80           H  
ATOM   7303  HE2 TYR A 471       0.943  -8.593  25.661  1.00  0.80           H  
ATOM   7304  HH  TYR A 471      -0.357 -10.356  28.420  1.00  0.80           H  
ATOM   7305  N   LEU A 472      -4.888  -7.369  21.111  1.00  0.80           N  
ATOM   7306  CA  LEU A 472      -5.357  -7.099  19.758  1.00  0.80           C  
ATOM   7307  C   LEU A 472      -5.180  -5.626  19.426  1.00  0.80           C  
ATOM   7308  O   LEU A 472      -4.798  -5.275  18.306  1.00  0.80           O  
ATOM   7309  CB  LEU A 472      -6.818  -7.471  19.600  1.00  0.80           C  
ATOM   7310  CG  LEU A 472      -7.202  -8.891  19.564  1.00  0.80           C  
ATOM   7311  CD1 LEU A 472      -8.683  -8.955  19.662  1.00  0.80           C  
ATOM   7312  CD2 LEU A 472      -6.778  -9.478  18.245  1.00  0.80           C  
ATOM   7313  H   LEU A 472      -5.552  -7.682  21.824  1.00  0.80           H  
ATOM   7314  HA  LEU A 472      -4.767  -7.685  19.065  1.00  0.80           H  
ATOM   7315 1HB  LEU A 472      -7.351  -7.039  20.444  1.00  0.80           H  
ATOM   7316 2HB  LEU A 472      -7.177  -7.036  18.690  1.00  0.80           H  
ATOM   7317  HG  LEU A 472      -6.750  -9.435  20.399  1.00  0.80           H  
ATOM   7318 1HD1 LEU A 472      -8.988  -9.966  19.619  1.00  0.80           H  
ATOM   7319 2HD1 LEU A 472      -9.003  -8.514  20.608  1.00  0.80           H  
ATOM   7320 3HD1 LEU A 472      -9.117  -8.401  18.834  1.00  0.80           H  
ATOM   7321 1HD2 LEU A 472      -7.083 -10.511  18.193  1.00  0.80           H  
ATOM   7322 2HD2 LEU A 472      -7.253  -8.929  17.447  1.00  0.80           H  
ATOM   7323 3HD2 LEU A 472      -5.711  -9.408  18.145  1.00  0.80           H  
ATOM   7324  N   ARG A 473      -5.436  -4.756  20.409  1.00  0.82           N  
ATOM   7325  CA  ARG A 473      -5.247  -3.331  20.204  1.00  0.82           C  
ATOM   7326  C   ARG A 473      -3.772  -3.064  19.920  1.00  0.82           C  
ATOM   7327  O   ARG A 473      -3.449  -2.302  19.011  1.00  0.82           O  
ATOM   7328  CB  ARG A 473      -5.711  -2.534  21.419  1.00  0.82           C  
ATOM   7329  CG  ARG A 473      -5.551  -1.021  21.308  1.00  0.82           C  
ATOM   7330  CD  ARG A 473      -6.472  -0.403  20.302  1.00  0.82           C  
ATOM   7331  NE  ARG A 473      -7.868  -0.422  20.746  1.00  0.82           N  
ATOM   7332  CZ  ARG A 473      -8.908  -0.025  19.991  1.00  0.82           C  
ATOM   7333  NH1 ARG A 473      -8.735   0.417  18.774  1.00  0.82           N  
ATOM   7334  NH2 ARG A 473     -10.158  -0.076  20.427  1.00  0.82           N  
ATOM   7335  H   ARG A 473      -5.791  -5.090  21.306  1.00  0.82           H  
ATOM   7336  HA  ARG A 473      -5.827  -3.014  19.339  1.00  0.82           H  
ATOM   7337 1HB  ARG A 473      -6.760  -2.757  21.622  1.00  0.82           H  
ATOM   7338 2HB  ARG A 473      -5.146  -2.842  22.287  1.00  0.82           H  
ATOM   7339 1HG  ARG A 473      -5.752  -0.568  22.278  1.00  0.82           H  
ATOM   7340 2HG  ARG A 473      -4.523  -0.791  21.012  1.00  0.82           H  
ATOM   7341 1HD  ARG A 473      -6.178   0.636  20.137  1.00  0.82           H  
ATOM   7342 2HD  ARG A 473      -6.406  -0.950  19.358  1.00  0.82           H  
ATOM   7343  HE  ARG A 473      -8.067  -0.766  21.675  1.00  0.82           H  
ATOM   7344 1HH1 ARG A 473      -7.826   0.467  18.314  1.00  0.82           H  
ATOM   7345 2HH1 ARG A 473      -9.567   0.668  18.246  1.00  0.82           H  
ATOM   7346 1HH2 ARG A 473     -10.404  -0.423  21.356  1.00  0.82           H  
ATOM   7347 2HH2 ARG A 473     -10.891   0.218  19.767  1.00  0.82           H  
ATOM   7348  N   GLN A 474      -2.866  -3.737  20.650  1.00  0.85           N  
ATOM   7349  CA  GLN A 474      -1.438  -3.542  20.417  1.00  0.85           C  
ATOM   7350  C   GLN A 474      -1.068  -3.994  19.012  1.00  0.85           C  
ATOM   7351  O   GLN A 474      -0.268  -3.341  18.338  1.00  0.85           O  
ATOM   7352  CB  GLN A 474      -0.571  -4.308  21.425  1.00  0.85           C  
ATOM   7353  CG  GLN A 474      -0.598  -3.798  22.843  1.00  0.85           C  
ATOM   7354  CD  GLN A 474       0.261  -4.651  23.776  1.00  0.85           C  
ATOM   7355  OE1 GLN A 474       0.644  -5.786  23.463  1.00  0.85           O  
ATOM   7356  NE2 GLN A 474       0.570  -4.095  24.943  1.00  0.85           N  
ATOM   7357  H   GLN A 474      -3.180  -4.351  21.400  1.00  0.85           H  
ATOM   7358  HA  GLN A 474      -1.217  -2.478  20.504  1.00  0.85           H  
ATOM   7359 1HB  GLN A 474      -0.880  -5.349  21.441  1.00  0.85           H  
ATOM   7360 2HB  GLN A 474       0.457  -4.279  21.091  1.00  0.85           H  
ATOM   7361 1HG  GLN A 474      -0.214  -2.780  22.855  1.00  0.85           H  
ATOM   7362 2HG  GLN A 474      -1.613  -3.812  23.207  1.00  0.85           H  
ATOM   7363 1HE2 GLN A 474       1.131  -4.593  25.605  1.00  0.85           H  
ATOM   7364 2HE2 GLN A 474       0.240  -3.176  25.159  1.00  0.85           H  
ATOM   7365  N   LEU A 475      -1.670  -5.088  18.534  1.00  0.90           N  
ATOM   7366  CA  LEU A 475      -1.380  -5.498  17.170  1.00  0.90           C  
ATOM   7367  C   LEU A 475      -1.833  -4.419  16.208  1.00  0.90           C  
ATOM   7368  O   LEU A 475      -1.066  -4.001  15.344  1.00  0.90           O  
ATOM   7369  CB  LEU A 475      -2.117  -6.797  16.809  1.00  0.90           C  
ATOM   7370  CG  LEU A 475      -1.620  -8.054  17.421  1.00  0.90           C  
ATOM   7371  CD1 LEU A 475      -2.624  -9.155  17.164  1.00  0.90           C  
ATOM   7372  CD2 LEU A 475      -0.283  -8.401  16.782  1.00  0.90           C  
ATOM   7373  H   LEU A 475      -2.297  -5.632  19.127  1.00  0.90           H  
ATOM   7374  HA  LEU A 475      -0.306  -5.644  17.064  1.00  0.90           H  
ATOM   7375 1HB  LEU A 475      -3.155  -6.691  17.094  1.00  0.90           H  
ATOM   7376 2HB  LEU A 475      -2.082  -6.920  15.730  1.00  0.90           H  
ATOM   7377  HG  LEU A 475      -1.508  -7.925  18.497  1.00  0.90           H  
ATOM   7378 1HD1 LEU A 475      -2.273 -10.078  17.613  1.00  0.90           H  
ATOM   7379 2HD1 LEU A 475      -3.560  -8.886  17.602  1.00  0.90           H  
ATOM   7380 3HD1 LEU A 475      -2.753  -9.291  16.094  1.00  0.90           H  
ATOM   7381 1HD2 LEU A 475       0.086  -9.316  17.196  1.00  0.90           H  
ATOM   7382 2HD2 LEU A 475      -0.413  -8.530  15.724  1.00  0.90           H  
ATOM   7383 3HD2 LEU A 475       0.432  -7.599  16.966  1.00  0.90           H  
ATOM   7384  N   ALA A 476      -3.041  -3.884  16.409  1.00  0.97           N  
ATOM   7385  CA  ALA A 476      -3.539  -2.850  15.512  1.00  0.97           C  
ATOM   7386  C   ALA A 476      -2.636  -1.607  15.539  1.00  0.97           C  
ATOM   7387  O   ALA A 476      -2.329  -1.039  14.489  1.00  0.97           O  
ATOM   7388  CB  ALA A 476      -4.979  -2.488  15.884  1.00  0.97           C  
ATOM   7389  H   ALA A 476      -3.632  -4.238  17.162  1.00  0.97           H  
ATOM   7390  HA  ALA A 476      -3.528  -3.250  14.498  1.00  0.97           H  
ATOM   7391 1HB  ALA A 476      -5.355  -1.739  15.191  1.00  0.97           H  
ATOM   7392 2HB  ALA A 476      -5.604  -3.378  15.834  1.00  0.97           H  
ATOM   7393 3HB  ALA A 476      -5.003  -2.087  16.897  1.00  0.97           H  
ATOM   7394  N   GLU A 477      -2.162  -1.203  16.724  1.00  1.05           N  
ATOM   7395  CA  GLU A 477      -1.289  -0.032  16.817  1.00  1.05           C  
ATOM   7396  C   GLU A 477       0.087  -0.270  16.197  1.00  1.05           C  
ATOM   7397  O   GLU A 477       0.636   0.607  15.521  1.00  1.05           O  
ATOM   7398  CB  GLU A 477      -1.122   0.430  18.271  1.00  1.05           C  
ATOM   7399  CG  GLU A 477      -2.383   1.053  18.906  1.00  1.05           C  
ATOM   7400  CD  GLU A 477      -2.167   1.530  20.338  1.00  1.05           C  
ATOM   7401  OE1 GLU A 477      -1.109   1.294  20.880  1.00  1.05           O  
ATOM   7402  OE2 GLU A 477      -3.062   2.144  20.877  1.00  1.05           O  
ATOM   7403  H   GLU A 477      -2.442  -1.700  17.569  1.00  1.05           H  
ATOM   7404  HA  GLU A 477      -1.764   0.780  16.269  1.00  1.05           H  
ATOM   7405 1HB  GLU A 477      -0.835  -0.427  18.884  1.00  1.05           H  
ATOM   7406 2HB  GLU A 477      -0.316   1.161  18.330  1.00  1.05           H  
ATOM   7407 1HG  GLU A 477      -2.702   1.898  18.298  1.00  1.05           H  
ATOM   7408 2HG  GLU A 477      -3.183   0.313  18.892  1.00  1.05           H  
ATOM   7409  N   ASP A 478       0.639  -1.471  16.376  1.00  1.14           N  
ATOM   7410  CA  ASP A 478       1.962  -1.769  15.843  1.00  1.14           C  
ATOM   7411  C   ASP A 478       1.877  -1.785  14.327  1.00  1.14           C  
ATOM   7412  O   ASP A 478       2.697  -1.176  13.633  1.00  1.14           O  
ATOM   7413  CB  ASP A 478       2.454  -3.126  16.381  1.00  1.14           C  
ATOM   7414  CG  ASP A 478       3.924  -3.420  16.094  1.00  1.14           C  
ATOM   7415  OD1 ASP A 478       4.753  -2.674  16.565  1.00  1.14           O  
ATOM   7416  OD2 ASP A 478       4.228  -4.401  15.427  1.00  1.14           O  
ATOM   7417  H   ASP A 478       0.155  -2.174  16.935  1.00  1.14           H  
ATOM   7418  HA  ASP A 478       2.654  -0.987  16.150  1.00  1.14           H  
ATOM   7419 1HB  ASP A 478       2.294  -3.158  17.460  1.00  1.14           H  
ATOM   7420 2HB  ASP A 478       1.841  -3.924  15.948  1.00  1.14           H  
ATOM   7421  N   MET A 479       0.837  -2.437  13.815  1.00  1.25           N  
ATOM   7422  CA  MET A 479       0.583  -2.529  12.393  1.00  1.25           C  
ATOM   7423  C   MET A 479       0.375  -1.140  11.800  1.00  1.25           C  
ATOM   7424  O   MET A 479       0.932  -0.820  10.749  1.00  1.25           O  
ATOM   7425  CB  MET A 479      -0.628  -3.434  12.204  1.00  1.25           C  
ATOM   7426  CG  MET A 479      -0.329  -4.910  12.534  1.00  1.25           C  
ATOM   7427  SD  MET A 479      -1.787  -5.956  12.568  1.00  1.25           S  
ATOM   7428  CE  MET A 479      -1.048  -7.559  12.849  1.00  1.25           C  
ATOM   7429  H   MET A 479       0.190  -2.911  14.447  1.00  1.25           H  
ATOM   7430  HA  MET A 479       1.449  -2.981  11.911  1.00  1.25           H  
ATOM   7431 1HB  MET A 479      -1.438  -3.096  12.848  1.00  1.25           H  
ATOM   7432 2HB  MET A 479      -0.974  -3.379  11.177  1.00  1.25           H  
ATOM   7433 1HG  MET A 479       0.348  -5.300  11.783  1.00  1.25           H  
ATOM   7434 2HG  MET A 479       0.180  -4.983  13.495  1.00  1.25           H  
ATOM   7435 1HE  MET A 479      -1.827  -8.318  12.918  1.00  1.25           H  
ATOM   7436 2HE  MET A 479      -0.384  -7.798  12.024  1.00  1.25           H  
ATOM   7437 3HE  MET A 479      -0.478  -7.530  13.763  1.00  1.25           H  
ATOM   7438  N   SER A 480      -0.359  -0.276  12.514  1.00  1.40           N  
ATOM   7439  CA  SER A 480      -0.617   1.070  12.029  1.00  1.40           C  
ATOM   7440  C   SER A 480       0.670   1.844  11.848  1.00  1.40           C  
ATOM   7441  O   SER A 480       0.893   2.453  10.800  1.00  1.40           O  
ATOM   7442  CB  SER A 480      -1.523   1.834  12.983  1.00  1.40           C  
ATOM   7443  OG  SER A 480      -1.753   3.140  12.523  1.00  1.40           O  
ATOM   7444  H   SER A 480      -0.802  -0.574  13.383  1.00  1.40           H  
ATOM   7445  HA  SER A 480      -1.111   0.989  11.075  1.00  1.40           H  
ATOM   7446 1HB  SER A 480      -2.460   1.316  13.102  1.00  1.40           H  
ATOM   7447 2HB  SER A 480      -1.053   1.873  13.961  1.00  1.40           H  
ATOM   7448  HG  SER A 480      -0.882   3.514  12.369  1.00  1.40           H  
ATOM   7449  N   LYS A 481       1.533   1.801  12.860  1.00  1.61           N  
ATOM   7450  CA  LYS A 481       2.791   2.528  12.810  1.00  1.61           C  
ATOM   7451  C   LYS A 481       3.721   1.977  11.731  1.00  1.61           C  
ATOM   7452  O   LYS A 481       4.340   2.740  10.977  1.00  1.61           O  
ATOM   7453  CB  LYS A 481       3.458   2.445  14.180  1.00  1.61           C  
ATOM   7454  CG  LYS A 481       2.742   3.246  15.268  1.00  1.61           C  
ATOM   7455  CD  LYS A 481       3.398   3.059  16.628  1.00  1.61           C  
ATOM   7456  CE  LYS A 481       2.636   3.818  17.710  1.00  1.61           C  
ATOM   7457  NZ  LYS A 481       3.223   3.604  19.063  1.00  1.61           N  
ATOM   7458  H   LYS A 481       1.294   1.271  13.703  1.00  1.61           H  
ATOM   7459  HA  LYS A 481       2.579   3.570  12.577  1.00  1.61           H  
ATOM   7460 1HB  LYS A 481       3.479   1.397  14.504  1.00  1.61           H  
ATOM   7461 2HB  LYS A 481       4.487   2.790  14.110  1.00  1.61           H  
ATOM   7462 1HG  LYS A 481       2.756   4.303  15.009  1.00  1.61           H  
ATOM   7463 2HG  LYS A 481       1.705   2.920  15.329  1.00  1.61           H  
ATOM   7464 1HD  LYS A 481       3.405   1.994  16.877  1.00  1.61           H  
ATOM   7465 2HD  LYS A 481       4.426   3.416  16.594  1.00  1.61           H  
ATOM   7466 1HE  LYS A 481       2.657   4.881  17.479  1.00  1.61           H  
ATOM   7467 2HE  LYS A 481       1.599   3.476  17.717  1.00  1.61           H  
ATOM   7468 1HZ  LYS A 481       2.687   4.120  19.748  1.00  1.61           H  
ATOM   7469 2HZ  LYS A 481       3.193   2.618  19.288  1.00  1.61           H  
ATOM   7470 3HZ  LYS A 481       4.181   3.924  19.074  1.00  1.61           H  
ATOM   7471  N   ARG A 482       3.788   0.649  11.612  1.00  1.91           N  
ATOM   7472  CA  ARG A 482       4.648   0.047  10.605  1.00  1.91           C  
ATOM   7473  C   ARG A 482       4.145   0.371   9.197  1.00  1.91           C  
ATOM   7474  O   ARG A 482       4.935   0.650   8.293  1.00  1.91           O  
ATOM   7475  CB  ARG A 482       4.721  -1.450  10.809  1.00  1.91           C  
ATOM   7476  CG  ARG A 482       5.514  -1.919  12.062  1.00  1.91           C  
ATOM   7477  CD  ARG A 482       5.496  -3.409  12.184  1.00  1.91           C  
ATOM   7478  NE  ARG A 482       6.151  -3.906  13.393  1.00  1.91           N  
ATOM   7479  CZ  ARG A 482       7.475  -4.138  13.525  1.00  1.91           C  
ATOM   7480  NH1 ARG A 482       8.300  -3.906  12.521  1.00  1.91           N  
ATOM   7481  NH2 ARG A 482       7.951  -4.602  14.668  1.00  1.91           N  
ATOM   7482  H   ARG A 482       3.262   0.045  12.248  1.00  1.91           H  
ATOM   7483  HA  ARG A 482       5.650   0.458  10.721  1.00  1.91           H  
ATOM   7484 1HB  ARG A 482       3.709  -1.856  10.883  1.00  1.91           H  
ATOM   7485 2HB  ARG A 482       5.190  -1.885   9.941  1.00  1.91           H  
ATOM   7486 1HG  ARG A 482       6.548  -1.595  11.981  1.00  1.91           H  
ATOM   7487 2HG  ARG A 482       5.074  -1.497  12.965  1.00  1.91           H  
ATOM   7488 1HD  ARG A 482       4.459  -3.760  12.191  1.00  1.91           H  
ATOM   7489 2HD  ARG A 482       6.011  -3.825  11.344  1.00  1.91           H  
ATOM   7490  HE  ARG A 482       5.546  -4.103  14.211  1.00  1.91           H  
ATOM   7491 1HH1 ARG A 482       7.946  -3.546  11.648  1.00  1.91           H  
ATOM   7492 2HH1 ARG A 482       9.290  -4.081  12.630  1.00  1.91           H  
ATOM   7493 1HH2 ARG A 482       7.323  -4.785  15.451  1.00  1.91           H  
ATOM   7494 2HH2 ARG A 482       8.934  -4.775  14.771  1.00  1.91           H  
ATOM   7495  N   GLY A 483       2.823   0.355   9.021  1.00  2.35           N  
ATOM   7496  CA  GLY A 483       2.180   0.684   7.756  1.00  2.35           C  
ATOM   7497  C   GLY A 483       2.435   2.138   7.382  1.00  2.35           C  
ATOM   7498  O   GLY A 483       2.894   2.442   6.282  1.00  2.35           O  
ATOM   7499  H   GLY A 483       2.223   0.091   9.799  1.00  2.35           H  
ATOM   7500 1HA  GLY A 483       2.562   0.030   6.974  1.00  2.35           H  
ATOM   7501 2HA  GLY A 483       1.114   0.502   7.841  1.00  2.35           H  
ATOM   7502  N   ALA A 484       2.167   3.040   8.325  1.00  2.96           N  
ATOM   7503  CA  ALA A 484       2.338   4.480   8.154  1.00  2.96           C  
ATOM   7504  C   ALA A 484       3.780   4.849   7.807  1.00  2.96           C  
ATOM   7505  O   ALA A 484       4.032   5.814   7.078  1.00  2.96           O  
ATOM   7506  CB  ALA A 484       1.925   5.193   9.426  1.00  2.96           C  
ATOM   7507  H   ALA A 484       1.798   2.718   9.218  1.00  2.96           H  
ATOM   7508  HA  ALA A 484       1.696   4.800   7.334  1.00  2.96           H  
ATOM   7509 1HB  ALA A 484       2.026   6.268   9.293  1.00  2.96           H  
ATOM   7510 2HB  ALA A 484       0.889   4.947   9.661  1.00  2.96           H  
ATOM   7511 3HB  ALA A 484       2.570   4.863  10.242  1.00  2.96           H  
ATOM   7512  N   SER A 485       4.729   4.063   8.315  1.00  3.75           N  
ATOM   7513  CA  SER A 485       6.149   4.282   8.105  1.00  3.75           C  
ATOM   7514  C   SER A 485       6.653   3.755   6.753  1.00  3.75           C  
ATOM   7515  O   SER A 485       7.824   3.946   6.412  1.00  3.75           O  
ATOM   7516  CB  SER A 485       6.928   3.600   9.211  1.00  3.75           C  
ATOM   7517  OG  SER A 485       6.620   4.152  10.463  1.00  3.75           O  
ATOM   7518  H   SER A 485       4.459   3.301   8.937  1.00  3.75           H  
ATOM   7519  HA  SER A 485       6.336   5.354   8.146  1.00  3.75           H  
ATOM   7520 1HB  SER A 485       6.691   2.535   9.211  1.00  3.75           H  
ATOM   7521 2HB  SER A 485       7.993   3.700   9.016  1.00  3.75           H  
ATOM   7522  HG  SER A 485       5.718   3.818  10.679  1.00  3.75           H  
ATOM   7523  N   ASP A 486       5.796   3.078   5.984  1.00  4.68           N  
ATOM   7524  CA  ASP A 486       6.215   2.532   4.701  1.00  4.68           C  
ATOM   7525  C   ASP A 486       6.228   3.617   3.627  1.00  4.68           C  
ATOM   7526  O   ASP A 486       5.180   4.058   3.161  1.00  4.68           O  
ATOM   7527  CB  ASP A 486       5.297   1.402   4.228  1.00  4.68           C  
ATOM   7528  CG  ASP A 486       5.817   0.782   2.919  1.00  4.68           C  
ATOM   7529  OD1 ASP A 486       6.838   1.259   2.457  1.00  4.68           O  
ATOM   7530  OD2 ASP A 486       5.197  -0.123   2.361  1.00  4.68           O  
ATOM   7531  H   ASP A 486       4.830   2.938   6.279  1.00  4.68           H  
ATOM   7532  HA  ASP A 486       7.225   2.138   4.807  1.00  4.68           H  
ATOM   7533 1HB  ASP A 486       5.236   0.629   5.002  1.00  4.68           H  
ATOM   7534 2HB  ASP A 486       4.288   1.791   4.075  1.00  4.68           H  
ATOM   7535  N   LYS A 487       7.424   4.059   3.253  1.00  5.67           N  
ATOM   7536  CA  LYS A 487       7.591   5.134   2.282  1.00  5.67           C  
ATOM   7537  C   LYS A 487       8.095   4.620   0.929  1.00  5.67           C  
ATOM   7538  O   LYS A 487       8.547   5.412   0.097  1.00  5.67           O  
ATOM   7539  CB  LYS A 487       8.550   6.187   2.830  1.00  5.67           C  
ATOM   7540  CG  LYS A 487       8.094   6.793   4.156  1.00  5.67           C  
ATOM   7541  CD  LYS A 487       6.772   7.544   4.034  1.00  5.67           C  
ATOM   7542  CE  LYS A 487       6.375   8.157   5.381  1.00  5.67           C  
ATOM   7543  NZ  LYS A 487       5.056   8.855   5.321  1.00  5.67           N  
ATOM   7544  H   LYS A 487       8.240   3.640   3.678  1.00  5.67           H  
ATOM   7545  HA  LYS A 487       6.621   5.603   2.116  1.00  5.67           H  
ATOM   7546 1HB  LYS A 487       9.532   5.740   2.983  1.00  5.67           H  
ATOM   7547 2HB  LYS A 487       8.663   6.991   2.106  1.00  5.67           H  
ATOM   7548 1HG  LYS A 487       7.974   6.000   4.890  1.00  5.67           H  
ATOM   7549 2HG  LYS A 487       8.857   7.479   4.520  1.00  5.67           H  
ATOM   7550 1HD  LYS A 487       6.865   8.336   3.291  1.00  5.67           H  
ATOM   7551 2HD  LYS A 487       5.988   6.854   3.712  1.00  5.67           H  
ATOM   7552 1HE  LYS A 487       6.318   7.360   6.126  1.00  5.67           H  
ATOM   7553 2HE  LYS A 487       7.140   8.871   5.685  1.00  5.67           H  
ATOM   7554 1HZ  LYS A 487       4.837   9.235   6.230  1.00  5.67           H  
ATOM   7555 2HZ  LYS A 487       5.096   9.600   4.645  1.00  5.67           H  
ATOM   7556 3HZ  LYS A 487       4.340   8.191   5.054  1.00  5.67           H  
ATOM   7557  N   TYR A 488       8.076   3.294   0.739  1.00  6.55           N  
ATOM   7558  CA  TYR A 488       8.603   2.692  -0.484  1.00  6.55           C  
ATOM   7559  C   TYR A 488       7.601   1.709  -1.091  1.00  6.55           C  
ATOM   7560  O   TYR A 488       6.995   1.994  -2.126  1.00  6.55           O  
ATOM   7561  OXT TYR A 488       7.692   0.526  -0.767  1.00  6.55           O  
ATOM   7562  CB  TYR A 488       9.915   1.970  -0.162  1.00  6.55           C  
ATOM   7563  CG  TYR A 488      10.966   2.877   0.455  1.00  6.55           C  
ATOM   7564  CD1 TYR A 488      10.975   3.069   1.835  1.00  6.55           C  
ATOM   7565  CD2 TYR A 488      11.901   3.519  -0.338  1.00  6.55           C  
ATOM   7566  CE1 TYR A 488      11.913   3.896   2.413  1.00  6.55           C  
ATOM   7567  CE2 TYR A 488      12.842   4.348   0.244  1.00  6.55           C  
ATOM   7568  CZ  TYR A 488      12.849   4.537   1.613  1.00  6.55           C  
ATOM   7569  OH  TYR A 488      13.788   5.364   2.190  1.00  6.55           O  
ATOM   7570  H   TYR A 488       7.669   2.681   1.461  1.00  6.55           H  
ATOM   7571  HA  TYR A 488       8.787   3.479  -1.215  1.00  6.55           H  
ATOM   7572 1HB  TYR A 488       9.716   1.153   0.537  1.00  6.55           H  
ATOM   7573 2HB  TYR A 488      10.327   1.534  -1.070  1.00  6.55           H  
ATOM   7574  HD1 TYR A 488      10.235   2.564   2.458  1.00  6.55           H  
ATOM   7575  HD2 TYR A 488      11.894   3.373  -1.418  1.00  6.55           H  
ATOM   7576  HE1 TYR A 488      11.917   4.045   3.493  1.00  6.55           H  
ATOM   7577  HE2 TYR A 488      13.579   4.855  -0.379  1.00  6.55           H  
ATOM   7578  HH  TYR A 488      14.362   5.721   1.508  1.00  6.55           H  
TER    7579
ENDMDL

REMARK ID 697897 MODEL 3 LOC105050658
PFRMAT TS
TARGET LOC105050658
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.130   0.409  -2.362  1.00 10.79           N  
ATOM      2  CA  MET A   1       1.140   0.559  -1.328  1.00 10.79           C  
ATOM      3  C   MET A   1       1.440   2.030  -1.034  1.00 10.79           C  
ATOM      4  O   MET A   1       0.599   2.906  -1.230  1.00 10.79           O  
ATOM      5  CB  MET A   1       2.400  -0.187  -1.764  1.00 10.79           C  
ATOM      6  CG  MET A   1       2.220  -1.677  -1.879  1.00 10.79           C  
ATOM      7  SD  MET A   1       3.701  -2.499  -2.449  1.00 10.79           S  
ATOM      8  CE  MET A   1       3.661  -1.965  -4.147  1.00 10.79           C  
ATOM      9 1H   MET A   1       0.221  -0.505  -2.800  1.00 10.79           H  
ATOM     10 2H   MET A   1      -0.811   0.504  -1.992  1.00 10.79           H  
ATOM     11 3H   MET A   1       0.250   1.087  -3.102  1.00 10.79           H  
ATOM     12  HA  MET A   1       0.761   0.108  -0.412  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.727   0.194  -2.733  1.00 10.79           H  
ATOM     14 2HB  MET A   1       3.203  -0.037  -1.061  1.00 10.79           H  
ATOM     15 1HG  MET A   1       1.948  -2.086  -0.909  1.00 10.79           H  
ATOM     16 2HG  MET A   1       1.415  -1.890  -2.575  1.00 10.79           H  
ATOM     17 1HE  MET A   1       4.511  -2.382  -4.684  1.00 10.79           H  
ATOM     18 2HE  MET A   1       2.728  -2.301  -4.614  1.00 10.79           H  
ATOM     19 3HE  MET A   1       3.706  -0.877  -4.181  1.00 10.79           H  
ATOM     20  N   LEU A   2       2.643   2.308  -0.533  1.00 10.33           N  
ATOM     21  CA  LEU A   2       3.048   3.681  -0.257  1.00 10.33           C  
ATOM     22  C   LEU A   2       3.539   4.352  -1.519  1.00 10.33           C  
ATOM     23  O   LEU A   2       4.479   3.881  -2.164  1.00 10.33           O  
ATOM     24  CB  LEU A   2       4.162   3.733   0.790  1.00 10.33           C  
ATOM     25  CG  LEU A   2       4.674   5.147   1.117  1.00 10.33           C  
ATOM     26  CD1 LEU A   2       3.560   5.951   1.754  1.00 10.33           C  
ATOM     27  CD2 LEU A   2       5.876   5.047   2.039  1.00 10.33           C  
ATOM     28  H   LEU A   2       3.305   1.571  -0.347  1.00 10.33           H  
ATOM     29  HA  LEU A   2       2.185   4.233   0.114  1.00 10.33           H  
ATOM     30 1HB  LEU A   2       3.801   3.284   1.712  1.00 10.33           H  
ATOM     31 2HB  LEU A   2       5.011   3.151   0.427  1.00 10.33           H  
ATOM     32  HG  LEU A   2       4.971   5.650   0.195  1.00 10.33           H  
ATOM     33 1HD1 LEU A   2       3.919   6.956   1.975  1.00 10.33           H  
ATOM     34 2HD1 LEU A   2       2.716   6.013   1.068  1.00 10.33           H  
ATOM     35 3HD1 LEU A   2       3.243   5.467   2.676  1.00 10.33           H  
ATOM     36 1HD2 LEU A   2       6.244   6.048   2.264  1.00 10.33           H  
ATOM     37 2HD2 LEU A   2       5.587   4.550   2.964  1.00 10.33           H  
ATOM     38 3HD2 LEU A   2       6.666   4.472   1.548  1.00 10.33           H  
ATOM     39  N   PHE A   3       2.937   5.476  -1.868  1.00  9.69           N  
ATOM     40  CA  PHE A   3       3.301   6.139  -3.108  1.00  9.69           C  
ATOM     41  C   PHE A   3       4.518   7.036  -2.944  1.00  9.69           C  
ATOM     42  O   PHE A   3       4.416   8.264  -2.930  1.00  9.69           O  
ATOM     43  CB  PHE A   3       2.130   6.936  -3.660  1.00  9.69           C  
ATOM     44  CG  PHE A   3       0.968   6.061  -4.000  1.00  9.69           C  
ATOM     45  CD1 PHE A   3      -0.232   6.186  -3.323  1.00  9.69           C  
ATOM     46  CD2 PHE A   3       1.085   5.069  -4.943  1.00  9.69           C  
ATOM     47  CE1 PHE A   3      -1.295   5.359  -3.615  1.00  9.69           C  
ATOM     48  CE2 PHE A   3       0.023   4.245  -5.222  1.00  9.69           C  
ATOM     49  CZ  PHE A   3      -1.161   4.390  -4.572  1.00  9.69           C  
ATOM     50  H   PHE A   3       2.191   5.843  -1.295  1.00  9.69           H  
ATOM     51  HA  PHE A   3       3.554   5.373  -3.843  1.00  9.69           H  
ATOM     52 1HB  PHE A   3       1.806   7.674  -2.930  1.00  9.69           H  
ATOM     53 2HB  PHE A   3       2.436   7.465  -4.557  1.00  9.69           H  
ATOM     54  HD1 PHE A   3      -0.335   6.953  -2.556  1.00  9.69           H  
ATOM     55  HD2 PHE A   3       2.037   4.935  -5.467  1.00  9.69           H  
ATOM     56  HE1 PHE A   3      -2.237   5.471  -3.079  1.00  9.69           H  
ATOM     57  HE2 PHE A   3       0.121   3.465  -5.958  1.00  9.69           H  
ATOM     58  HZ  PHE A   3      -1.991   3.724  -4.805  1.00  9.69           H  
ATOM     59  N   GLU A   4       5.668   6.394  -2.797  1.00  8.86           N  
ATOM     60  CA  GLU A   4       6.938   7.086  -2.620  1.00  8.86           C  
ATOM     61  C   GLU A   4       7.152   7.888  -3.883  1.00  8.86           C  
ATOM     62  O   GLU A   4       6.730   7.453  -4.942  1.00  8.86           O  
ATOM     63  CB  GLU A   4       8.087   6.102  -2.395  1.00  8.86           C  
ATOM     64  CG  GLU A   4       8.013   5.342  -1.075  1.00  8.86           C  
ATOM     65  CD  GLU A   4       9.201   4.435  -0.852  1.00  8.86           C  
ATOM     66  OE1 GLU A   4      10.030   4.354  -1.727  1.00  8.86           O  
ATOM     67  OE2 GLU A   4       9.285   3.833   0.196  1.00  8.86           O  
ATOM     68  H   GLU A   4       5.621   5.374  -2.796  1.00  8.86           H  
ATOM     69  HA  GLU A   4       6.868   7.770  -1.773  1.00  8.86           H  
ATOM     70 1HB  GLU A   4       8.104   5.371  -3.205  1.00  8.86           H  
ATOM     71 2HB  GLU A   4       9.036   6.640  -2.421  1.00  8.86           H  
ATOM     72 1HG  GLU A   4       7.950   6.057  -0.255  1.00  8.86           H  
ATOM     73 2HG  GLU A   4       7.100   4.745  -1.072  1.00  8.86           H  
ATOM     74  N   THR A   5       7.840   9.023  -3.793  1.00  7.82           N  
ATOM     75  CA  THR A   5       8.017   9.924  -4.938  1.00  7.82           C  
ATOM     76  C   THR A   5       8.755   9.356  -6.163  1.00  7.82           C  
ATOM     77  O   THR A   5       8.622   9.891  -7.275  1.00  7.82           O  
ATOM     78  CB  THR A   5       8.738  11.197  -4.474  1.00  7.82           C  
ATOM     79  OG1 THR A   5      10.011  10.849  -3.914  1.00  7.82           O  
ATOM     80  CG2 THR A   5       7.904  11.906  -3.424  1.00  7.82           C  
ATOM     81  H   THR A   5       8.199   9.303  -2.892  1.00  7.82           H  
ATOM     82  HA  THR A   5       7.028  10.227  -5.263  1.00  7.82           H  
ATOM     83  HB  THR A   5       8.892  11.860  -5.325  1.00  7.82           H  
ATOM     84  HG1 THR A   5      10.561  10.456  -4.599  1.00  7.82           H  
ATOM     85 1HG2 THR A   5       8.418  12.809  -3.095  1.00  7.82           H  
ATOM     86 2HG2 THR A   5       6.937  12.172  -3.852  1.00  7.82           H  
ATOM     87 3HG2 THR A   5       7.753  11.243  -2.573  1.00  7.82           H  
ATOM     88  N   GLY A   6       9.550   8.306  -5.986  1.00  6.57           N  
ATOM     89  CA  GLY A   6      10.265   7.759  -7.133  1.00  6.57           C  
ATOM     90  C   GLY A   6       9.299   7.345  -8.249  1.00  6.57           C  
ATOM     91  O   GLY A   6       8.430   6.499  -8.054  1.00  6.57           O  
ATOM     92  H   GLY A   6       9.631   7.884  -5.071  1.00  6.57           H  
ATOM     93 1HA  GLY A   6      10.967   8.501  -7.511  1.00  6.57           H  
ATOM     94 2HA  GLY A   6      10.848   6.896  -6.816  1.00  6.57           H  
ATOM     95  N   ARG A   7       9.508   7.912  -9.436  1.00  5.21           N  
ATOM     96  CA  ARG A   7       8.705   7.670 -10.642  1.00  5.21           C  
ATOM     97  C   ARG A   7       7.199   7.981 -10.517  1.00  5.21           C  
ATOM     98  O   ARG A   7       6.396   7.469 -11.302  1.00  5.21           O  
ATOM     99  CB  ARG A   7       8.858   6.217 -11.081  1.00  5.21           C  
ATOM    100  CG  ARG A   7      10.297   5.793 -11.370  1.00  5.21           C  
ATOM    101  CD  ARG A   7      10.387   4.381 -11.834  1.00  5.21           C  
ATOM    102  NE  ARG A   7      11.769   3.984 -12.079  1.00  5.21           N  
ATOM    103  CZ  ARG A   7      12.170   2.737 -12.401  1.00  5.21           C  
ATOM    104  NH1 ARG A   7      11.291   1.765 -12.515  1.00  5.21           N  
ATOM    105  NH2 ARG A   7      13.454   2.491 -12.598  1.00  5.21           N  
ATOM    106  H   ARG A   7      10.258   8.585  -9.500  1.00  5.21           H  
ATOM    107  HA  ARG A   7       9.110   8.301 -11.434  1.00  5.21           H  
ATOM    108 1HB  ARG A   7       8.453   5.545 -10.329  1.00  5.21           H  
ATOM    109 2HB  ARG A   7       8.283   6.059 -11.992  1.00  5.21           H  
ATOM    110 1HG  ARG A   7      10.715   6.436 -12.144  1.00  5.21           H  
ATOM    111 2HG  ARG A   7      10.892   5.886 -10.462  1.00  5.21           H  
ATOM    112 1HD  ARG A   7       9.970   3.721 -11.074  1.00  5.21           H  
ATOM    113 2HD  ARG A   7       9.829   4.266 -12.762  1.00  5.21           H  
ATOM    114  HE  ARG A   7      12.481   4.698 -12.001  1.00  5.21           H  
ATOM    115 1HH1 ARG A   7      10.309   1.952 -12.363  1.00  5.21           H  
ATOM    116 2HH1 ARG A   7      11.596   0.834 -12.755  1.00  5.21           H  
ATOM    117 1HH2 ARG A   7      14.131   3.237 -12.509  1.00  5.21           H  
ATOM    118 2HH2 ARG A   7      13.758   1.559 -12.837  1.00  5.21           H  
ATOM    119  N   MET A   8       6.819   8.933  -9.658  1.00  3.91           N  
ATOM    120  CA  MET A   8       5.395   9.278  -9.509  1.00  3.91           C  
ATOM    121  C   MET A   8       4.857  10.217 -10.573  1.00  3.91           C  
ATOM    122  O   MET A   8       3.710  10.673 -10.485  1.00  3.91           O  
ATOM    123  CB  MET A   8       5.103   9.850  -8.136  1.00  3.91           C  
ATOM    124  CG  MET A   8       5.261   8.869  -7.044  1.00  3.91           C  
ATOM    125  SD  MET A   8       4.095   7.533  -7.099  1.00  3.91           S  
ATOM    126  CE  MET A   8       5.024   6.242  -7.886  1.00  3.91           C  
ATOM    127  H   MET A   8       7.507   9.345  -9.021  1.00  3.91           H  
ATOM    128  HA  MET A   8       4.827   8.351  -9.595  1.00  3.91           H  
ATOM    129 1HB  MET A   8       5.788  10.674  -7.933  1.00  3.91           H  
ATOM    130 2HB  MET A   8       4.088  10.238  -8.105  1.00  3.91           H  
ATOM    131 1HG  MET A   8       6.255   8.441  -7.123  1.00  3.91           H  
ATOM    132 2HG  MET A   8       5.159   9.354  -6.082  1.00  3.91           H  
ATOM    133 1HE  MET A   8       4.415   5.347  -7.961  1.00  3.91           H  
ATOM    134 2HE  MET A   8       5.325   6.559  -8.877  1.00  3.91           H  
ATOM    135 3HE  MET A   8       5.918   6.025  -7.290  1.00  3.91           H  
ATOM    136  N   GLY A   9       5.679  10.514 -11.578  1.00  2.82           N  
ATOM    137  CA  GLY A   9       5.240  11.316 -12.705  1.00  2.82           C  
ATOM    138  C   GLY A   9       4.410  10.443 -13.653  1.00  2.82           C  
ATOM    139  O   GLY A   9       3.736  10.957 -14.545  1.00  2.82           O  
ATOM    140  H   GLY A   9       6.612  10.134 -11.567  1.00  2.82           H  
ATOM    141 1HA  GLY A   9       4.648  12.160 -12.358  1.00  2.82           H  
ATOM    142 2HA  GLY A   9       6.106  11.716 -13.233  1.00  2.82           H  
ATOM    143  N   LYS A  10       4.464   9.119 -13.447  1.00  2.00           N  
ATOM    144  CA  LYS A  10       3.709   8.184 -14.266  1.00  2.00           C  
ATOM    145  C   LYS A  10       2.449   7.792 -13.498  1.00  2.00           C  
ATOM    146  O   LYS A  10       2.525   7.448 -12.321  1.00  2.00           O  
ATOM    147  CB  LYS A  10       4.571   6.970 -14.619  1.00  2.00           C  
ATOM    148  CG  LYS A  10       3.947   6.020 -15.600  1.00  2.00           C  
ATOM    149  CD  LYS A  10       4.894   4.882 -15.975  1.00  2.00           C  
ATOM    150  CE  LYS A  10       4.254   4.040 -17.042  1.00  2.00           C  
ATOM    151  NZ  LYS A  10       5.018   2.791 -17.376  1.00  2.00           N  
ATOM    152  H   LYS A  10       5.044   8.740 -12.697  1.00  2.00           H  
ATOM    153  HA  LYS A  10       3.401   8.677 -15.187  1.00  2.00           H  
ATOM    154 1HB  LYS A  10       5.511   7.310 -15.054  1.00  2.00           H  
ATOM    155 2HB  LYS A  10       4.809   6.416 -13.709  1.00  2.00           H  
ATOM    156 1HG  LYS A  10       3.019   5.612 -15.189  1.00  2.00           H  
ATOM    157 2HG  LYS A  10       3.709   6.560 -16.502  1.00  2.00           H  
ATOM    158 1HD  LYS A  10       5.829   5.297 -16.358  1.00  2.00           H  
ATOM    159 2HD  LYS A  10       5.105   4.269 -15.102  1.00  2.00           H  
ATOM    160 1HE  LYS A  10       3.288   3.796 -16.699  1.00  2.00           H  
ATOM    161 2HE  LYS A  10       4.156   4.641 -17.949  1.00  2.00           H  
ATOM    162 1HZ  LYS A  10       4.493   2.254 -18.103  1.00  2.00           H  
ATOM    163 2HZ  LYS A  10       5.931   3.022 -17.723  1.00  2.00           H  
ATOM    164 3HZ  LYS A  10       5.102   2.214 -16.560  1.00  2.00           H  
ATOM    165  N   LEU A  11       1.299   7.905 -14.149  1.00  1.44           N  
ATOM    166  CA  LEU A  11      -0.018   7.613 -13.574  1.00  1.44           C  
ATOM    167  C   LEU A  11      -0.652   6.331 -14.094  1.00  1.44           C  
ATOM    168  O   LEU A  11      -0.401   5.945 -15.236  1.00  1.44           O  
ATOM    169  CB  LEU A  11      -0.977   8.748 -13.892  1.00  1.44           C  
ATOM    170  CG  LEU A  11      -0.972  10.003 -12.974  1.00  1.44           C  
ATOM    171  CD1 LEU A  11      -1.293   9.563 -11.542  1.00  1.44           C  
ATOM    172  CD2 LEU A  11       0.374  10.718 -13.033  1.00  1.44           C  
ATOM    173  H   LEU A  11       1.331   8.201 -15.122  1.00  1.44           H  
ATOM    174  HA  LEU A  11       0.091   7.524 -12.493  1.00  1.44           H  
ATOM    175 1HB  LEU A  11      -0.757   9.093 -14.908  1.00  1.44           H  
ATOM    176 2HB  LEU A  11      -1.953   8.323 -13.899  1.00  1.44           H  
ATOM    177  HG  LEU A  11      -1.754  10.687 -13.308  1.00  1.44           H  
ATOM    178 1HD1 LEU A  11      -1.319  10.432 -10.887  1.00  1.44           H  
ATOM    179 2HD1 LEU A  11      -2.261   9.062 -11.514  1.00  1.44           H  
ATOM    180 3HD1 LEU A  11      -0.521   8.869 -11.197  1.00  1.44           H  
ATOM    181 1HD2 LEU A  11       0.342  11.595 -12.392  1.00  1.44           H  
ATOM    182 2HD2 LEU A  11       1.159  10.059 -12.688  1.00  1.44           H  
ATOM    183 3HD2 LEU A  11       0.586  11.026 -14.058  1.00  1.44           H  
ATOM    184  N   SER A  12      -1.511   5.698 -13.293  1.00  1.09           N  
ATOM    185  CA  SER A  12      -2.194   4.530 -13.824  1.00  1.09           C  
ATOM    186  C   SER A  12      -3.673   4.755 -14.119  1.00  1.09           C  
ATOM    187  O   SER A  12      -4.385   5.506 -13.433  1.00  1.09           O  
ATOM    188  CB  SER A  12      -2.049   3.353 -12.885  1.00  1.09           C  
ATOM    189  OG  SER A  12      -0.700   2.978 -12.768  1.00  1.09           O  
ATOM    190  H   SER A  12      -1.677   6.005 -12.332  1.00  1.09           H  
ATOM    191  HA  SER A  12      -1.715   4.251 -14.761  1.00  1.09           H  
ATOM    192 1HB  SER A  12      -2.438   3.621 -11.904  1.00  1.09           H  
ATOM    193 2HB  SER A  12      -2.636   2.513 -13.258  1.00  1.09           H  
ATOM    194  HG  SER A  12      -0.387   2.735 -13.658  1.00  1.09           H  
ATOM    195  N   LEU A  13      -4.113   4.060 -15.150  1.00  0.88           N  
ATOM    196  CA  LEU A  13      -5.506   3.986 -15.532  1.00  0.88           C  
ATOM    197  C   LEU A  13      -5.956   2.574 -15.284  1.00  0.88           C  
ATOM    198  O   LEU A  13      -5.288   1.635 -15.729  1.00  0.88           O  
ATOM    199  CB  LEU A  13      -5.676   4.361 -16.991  1.00  0.88           C  
ATOM    200  CG  LEU A  13      -7.030   4.253 -17.557  1.00  0.88           C  
ATOM    201  CD1 LEU A  13      -7.873   5.217 -16.857  1.00  0.88           C  
ATOM    202  CD2 LEU A  13      -6.950   4.547 -19.028  1.00  0.88           C  
ATOM    203  H   LEU A  13      -3.428   3.530 -15.696  1.00  0.88           H  
ATOM    204  HA  LEU A  13      -6.096   4.659 -14.909  1.00  0.88           H  
ATOM    205 1HB  LEU A  13      -5.366   5.401 -17.108  1.00  0.88           H  
ATOM    206 2HB  LEU A  13      -5.014   3.749 -17.578  1.00  0.88           H  
ATOM    207  HG  LEU A  13      -7.448   3.254 -17.408  1.00  0.88           H  
ATOM    208 1HD1 LEU A  13      -8.855   5.205 -17.254  1.00  0.88           H  
ATOM    209 2HD1 LEU A  13      -7.898   4.962 -15.815  1.00  0.88           H  
ATOM    210 3HD1 LEU A  13      -7.456   6.192 -16.969  1.00  0.88           H  
ATOM    211 1HD2 LEU A  13      -7.947   4.498 -19.460  1.00  0.88           H  
ATOM    212 2HD2 LEU A  13      -6.539   5.535 -19.178  1.00  0.88           H  
ATOM    213 3HD2 LEU A  13      -6.305   3.824 -19.513  1.00  0.88           H  
ATOM    214  N   VAL A  14      -7.038   2.419 -14.545  1.00  0.77           N  
ATOM    215  CA  VAL A  14      -7.497   1.087 -14.244  1.00  0.77           C  
ATOM    216  C   VAL A  14      -8.800   0.766 -14.932  1.00  0.77           C  
ATOM    217  O   VAL A  14      -9.750   1.532 -14.832  1.00  0.77           O  
ATOM    218  CB  VAL A  14      -7.683   0.897 -12.738  1.00  0.77           C  
ATOM    219  CG1 VAL A  14      -8.191  -0.475 -12.476  1.00  0.77           C  
ATOM    220  CG2 VAL A  14      -6.374   1.107 -12.035  1.00  0.77           C  
ATOM    221  H   VAL A  14      -7.541   3.233 -14.189  1.00  0.77           H  
ATOM    222  HA  VAL A  14      -6.740   0.400 -14.573  1.00  0.77           H  
ATOM    223  HB  VAL A  14      -8.398   1.602 -12.387  1.00  0.77           H  
ATOM    224 1HG1 VAL A  14      -8.328  -0.616 -11.424  1.00  0.77           H  
ATOM    225 2HG1 VAL A  14      -9.129  -0.632 -12.977  1.00  0.77           H  
ATOM    226 3HG1 VAL A  14      -7.462  -1.196 -12.849  1.00  0.77           H  
ATOM    227 1HG2 VAL A  14      -6.503   0.982 -10.972  1.00  0.77           H  
ATOM    228 2HG2 VAL A  14      -5.673   0.401 -12.389  1.00  0.77           H  
ATOM    229 3HG2 VAL A  14      -6.009   2.094 -12.241  1.00  0.77           H  
ATOM    230  N   PHE A  15      -8.840  -0.359 -15.626  1.00  0.74           N  
ATOM    231  CA  PHE A  15     -10.063  -0.794 -16.276  1.00  0.74           C  
ATOM    232  C   PHE A  15     -10.660  -1.943 -15.499  1.00  0.74           C  
ATOM    233  O   PHE A  15      -9.944  -2.828 -15.033  1.00  0.74           O  
ATOM    234  CB  PHE A  15      -9.815  -1.220 -17.700  1.00  0.74           C  
ATOM    235  CG  PHE A  15      -9.486  -0.112 -18.670  1.00  0.74           C  
ATOM    236  CD1 PHE A  15      -8.228   0.326 -18.781  1.00  0.74           C  
ATOM    237  CD2 PHE A  15     -10.453   0.437 -19.501  1.00  0.74           C  
ATOM    238  CE1 PHE A  15      -7.889   1.297 -19.696  1.00  0.74           C  
ATOM    239  CE2 PHE A  15     -10.136   1.405 -20.427  1.00  0.74           C  
ATOM    240  CZ  PHE A  15      -8.847   1.834 -20.523  1.00  0.74           C  
ATOM    241  H   PHE A  15      -7.994  -0.929 -15.666  1.00  0.74           H  
ATOM    242  HA  PHE A  15     -10.779   0.025 -16.278  1.00  0.74           H  
ATOM    243 1HB  PHE A  15      -9.001  -1.936 -17.715  1.00  0.74           H  
ATOM    244 2HB  PHE A  15     -10.700  -1.728 -18.052  1.00  0.74           H  
ATOM    245  HD1 PHE A  15      -7.497  -0.115 -18.130  1.00  0.74           H  
ATOM    246  HD2 PHE A  15     -11.483   0.083 -19.419  1.00  0.74           H  
ATOM    247  HE1 PHE A  15      -6.860   1.630 -19.767  1.00  0.74           H  
ATOM    248  HE2 PHE A  15     -10.907   1.821 -21.078  1.00  0.74           H  
ATOM    249  HZ  PHE A  15      -8.587   2.590 -21.247  1.00  0.74           H  
ATOM    250  N   LEU A  16     -11.972  -1.912 -15.338  1.00  0.77           N  
ATOM    251  CA  LEU A  16     -12.678  -2.937 -14.592  1.00  0.77           C  
ATOM    252  C   LEU A  16     -13.774  -3.594 -15.451  1.00  0.77           C  
ATOM    253  O   LEU A  16     -14.939  -3.165 -15.388  1.00  0.77           O  
ATOM    254  CB  LEU A  16     -13.294  -2.280 -13.371  1.00  0.77           C  
ATOM    255  CG  LEU A  16     -12.260  -1.620 -12.382  1.00  0.77           C  
ATOM    256  CD1 LEU A  16     -11.916  -0.196 -12.804  1.00  0.77           C  
ATOM    257  CD2 LEU A  16     -12.816  -1.581 -11.043  1.00  0.77           C  
ATOM    258  H   LEU A  16     -12.494  -1.121 -15.714  1.00  0.77           H  
ATOM    259  HA  LEU A  16     -11.966  -3.677 -14.244  1.00  0.77           H  
ATOM    260 1HB  LEU A  16     -13.961  -1.527 -13.719  1.00  0.77           H  
ATOM    261 2HB  LEU A  16     -13.866  -3.028 -12.817  1.00  0.77           H  
ATOM    262  HG  LEU A  16     -11.346  -2.194 -12.396  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16     -11.201   0.210 -12.103  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16     -11.503  -0.160 -13.776  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16     -12.790   0.404 -12.798  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16     -12.103  -1.117 -10.374  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16     -13.711  -0.997 -11.071  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16     -13.040  -2.595 -10.712  1.00  0.77           H  
ATOM    269  N   PRO A  17     -13.416  -4.576 -16.304  1.00  0.83           N  
ATOM    270  CA  PRO A  17     -14.281  -5.206 -17.273  1.00  0.83           C  
ATOM    271  C   PRO A  17     -15.289  -6.159 -16.681  1.00  0.83           C  
ATOM    272  O   PRO A  17     -15.067  -6.752 -15.622  1.00  0.83           O  
ATOM    273  CB  PRO A  17     -13.316  -5.976 -18.161  1.00  0.83           C  
ATOM    274  CG  PRO A  17     -12.166  -6.315 -17.251  1.00  0.83           C  
ATOM    275  CD  PRO A  17     -12.040  -5.114 -16.322  1.00  0.83           C  
ATOM    276  HA  PRO A  17     -14.766  -4.418 -17.842  1.00  0.83           H  
ATOM    277 1HB  PRO A  17     -13.825  -6.874 -18.566  1.00  0.83           H  
ATOM    278 2HB  PRO A  17     -13.028  -5.357 -19.026  1.00  0.83           H  
ATOM    279 1HG  PRO A  17     -12.392  -7.241 -16.705  1.00  0.83           H  
ATOM    280 2HG  PRO A  17     -11.262  -6.515 -17.833  1.00  0.83           H  
ATOM    281 1HD  PRO A  17     -11.735  -5.475 -15.354  1.00  0.83           H  
ATOM    282 2HD  PRO A  17     -11.348  -4.381 -16.734  1.00  0.83           H  
ATOM    283  N   MET A  18     -16.344  -6.400 -17.424  1.00  0.93           N  
ATOM    284  CA  MET A  18     -17.293  -7.434 -17.054  1.00  0.93           C  
ATOM    285  C   MET A  18     -16.658  -8.810 -17.213  1.00  0.93           C  
ATOM    286  O   MET A  18     -15.678  -8.981 -17.944  1.00  0.93           O  
ATOM    287  CB  MET A  18     -18.534  -7.358 -17.910  1.00  0.93           C  
ATOM    288  CG  MET A  18     -19.310  -6.131 -17.719  1.00  0.93           C  
ATOM    289  SD  MET A  18     -20.672  -6.018 -18.816  1.00  0.93           S  
ATOM    290  CE  MET A  18     -21.676  -7.328 -18.184  1.00  0.93           C  
ATOM    291  H   MET A  18     -16.494  -5.813 -18.255  1.00  0.93           H  
ATOM    292  HA  MET A  18     -17.548  -7.296 -16.009  1.00  0.93           H  
ATOM    293 1HB  MET A  18     -18.242  -7.399 -18.946  1.00  0.93           H  
ATOM    294 2HB  MET A  18     -19.176  -8.215 -17.715  1.00  0.93           H  
ATOM    295 1HG  MET A  18     -19.651  -6.030 -16.709  1.00  0.93           H  
ATOM    296 2HG  MET A  18     -18.653  -5.330 -17.933  1.00  0.93           H  
ATOM    297 1HE  MET A  18     -22.598  -7.399 -18.764  1.00  0.93           H  
ATOM    298 2HE  MET A  18     -21.131  -8.270 -18.251  1.00  0.93           H  
ATOM    299 3HE  MET A  18     -21.906  -7.116 -17.160  1.00  0.93           H  
ATOM    300  N   CYS A  19     -17.249  -9.806 -16.567  1.00  1.04           N  
ATOM    301  CA  CYS A  19     -16.750 -11.181 -16.582  1.00  1.04           C  
ATOM    302  C   CYS A  19     -16.863 -11.941 -17.901  1.00  1.04           C  
ATOM    303  O   CYS A  19     -17.595 -12.928 -17.994  1.00  1.04           O  
ATOM    304  CB  CYS A  19     -17.519 -11.999 -15.564  1.00  1.04           C  
ATOM    305  SG  CYS A  19     -17.257 -11.539 -13.928  1.00  1.04           S  
ATOM    306  H   CYS A  19     -18.059  -9.603 -16.005  1.00  1.04           H  
ATOM    307  HA  CYS A  19     -15.698 -11.153 -16.291  1.00  1.04           H  
ATOM    308 1HB  CYS A  19     -18.583 -11.906 -15.764  1.00  1.04           H  
ATOM    309 2HB  CYS A  19     -17.275 -13.026 -15.662  1.00  1.04           H  
ATOM    310  HG  CYS A  19     -15.906 -11.660 -13.972  1.00  1.04           H  
ATOM    311  N   GLY A  20     -16.115 -11.511 -18.903  1.00  1.12           N  
ATOM    312  CA  GLY A  20     -16.104 -12.209 -20.182  1.00  1.12           C  
ATOM    313  C   GLY A  20     -15.332 -11.488 -21.282  1.00  1.12           C  
ATOM    314  O   GLY A  20     -15.227 -10.253 -21.308  1.00  1.12           O  
ATOM    315  H   GLY A  20     -15.562 -10.670 -18.743  1.00  1.12           H  
ATOM    316 1HA  GLY A  20     -15.672 -13.200 -20.035  1.00  1.12           H  
ATOM    317 2HA  GLY A  20     -17.132 -12.365 -20.508  1.00  1.12           H  
ATOM    318  N   ALA A  21     -14.860 -12.293 -22.238  1.00  1.17           N  
ATOM    319  CA  ALA A  21     -14.051 -11.840 -23.368  1.00  1.17           C  
ATOM    320  C   ALA A  21     -14.787 -10.801 -24.205  1.00  1.17           C  
ATOM    321  O   ALA A  21     -14.188  -9.877 -24.757  1.00  1.17           O  
ATOM    322  CB  ALA A  21     -13.649 -13.021 -24.227  1.00  1.17           C  
ATOM    323  H   ALA A  21     -15.035 -13.286 -22.147  1.00  1.17           H  
ATOM    324  HA  ALA A  21     -13.148 -11.401 -22.976  1.00  1.17           H  
ATOM    325 1HB  ALA A  21     -13.016 -12.674 -25.044  1.00  1.17           H  
ATOM    326 2HB  ALA A  21     -13.099 -13.733 -23.616  1.00  1.17           H  
ATOM    327 3HB  ALA A  21     -14.537 -13.499 -24.636  1.00  1.17           H  
ATOM    328  N   GLY A  22     -16.109 -10.923 -24.258  1.00  1.17           N  
ATOM    329  CA  GLY A  22     -16.948 -10.023 -25.035  1.00  1.17           C  
ATOM    330  C   GLY A  22     -16.779  -8.548 -24.657  1.00  1.17           C  
ATOM    331  O   GLY A  22     -17.021  -7.674 -25.491  1.00  1.17           O  
ATOM    332  H   GLY A  22     -16.541 -11.685 -23.759  1.00  1.17           H  
ATOM    333 1HA  GLY A  22     -16.722 -10.153 -26.093  1.00  1.17           H  
ATOM    334 2HA  GLY A  22     -17.991 -10.307 -24.902  1.00  1.17           H  
ATOM    335  N   HIS A  23     -16.367  -8.262 -23.413  1.00  1.13           N  
ATOM    336  CA  HIS A  23     -16.183  -6.875 -23.006  1.00  1.13           C  
ATOM    337  C   HIS A  23     -14.688  -6.616 -22.771  1.00  1.13           C  
ATOM    338  O   HIS A  23     -14.185  -5.513 -23.015  1.00  1.13           O  
ATOM    339  CB  HIS A  23     -17.000  -6.620 -21.746  1.00  1.13           C  
ATOM    340  CG  HIS A  23     -18.471  -6.900 -21.948  1.00  1.13           C  
ATOM    341  ND1 HIS A  23     -19.331  -6.050 -22.634  1.00  1.13           N  
ATOM    342  CD2 HIS A  23     -19.217  -7.968 -21.575  1.00  1.13           C  
ATOM    343  CE1 HIS A  23     -20.540  -6.588 -22.657  1.00  1.13           C  
ATOM    344  NE2 HIS A  23     -20.496  -7.750 -22.025  1.00  1.13           N  
ATOM    345  H   HIS A  23     -16.158  -9.011 -22.754  1.00  1.13           H  
ATOM    346  HA  HIS A  23     -16.526  -6.198 -23.787  1.00  1.13           H  
ATOM    347 1HB  HIS A  23     -16.631  -7.254 -20.933  1.00  1.13           H  
ATOM    348 2HB  HIS A  23     -16.886  -5.582 -21.432  1.00  1.13           H  
ATOM    349  HD1 HIS A  23     -19.134  -5.150 -23.067  1.00  1.13           H  
ATOM    350  HD2 HIS A  23     -18.976  -8.881 -21.030  1.00  1.13           H  
ATOM    351  HE1 HIS A  23     -21.363  -6.073 -23.150  1.00  1.13           H  
ATOM    352  N   LEU A  24     -13.963  -7.671 -22.380  1.00  1.06           N  
ATOM    353  CA  LEU A  24     -12.533  -7.590 -22.113  1.00  1.06           C  
ATOM    354  C   LEU A  24     -11.786  -7.126 -23.349  1.00  1.06           C  
ATOM    355  O   LEU A  24     -10.954  -6.226 -23.274  1.00  1.06           O  
ATOM    356  CB  LEU A  24     -12.003  -8.967 -21.756  1.00  1.06           C  
ATOM    357  CG  LEU A  24     -10.534  -9.120 -21.469  1.00  1.06           C  
ATOM    358  CD1 LEU A  24     -10.168  -8.367 -20.233  1.00  1.06           C  
ATOM    359  CD2 LEU A  24     -10.217 -10.590 -21.350  1.00  1.06           C  
ATOM    360  H   LEU A  24     -14.424  -8.563 -22.205  1.00  1.06           H  
ATOM    361  HA  LEU A  24     -12.362  -6.890 -21.297  1.00  1.06           H  
ATOM    362 1HB  LEU A  24     -12.575  -9.362 -20.916  1.00  1.06           H  
ATOM    363 2HB  LEU A  24     -12.181  -9.576 -22.605  1.00  1.06           H  
ATOM    364  HG  LEU A  24      -9.968  -8.696 -22.301  1.00  1.06           H  
ATOM    365 1HD1 LEU A  24      -9.104  -8.469 -20.048  1.00  1.06           H  
ATOM    366 2HD1 LEU A  24     -10.414  -7.348 -20.368  1.00  1.06           H  
ATOM    367 3HD1 LEU A  24     -10.730  -8.767 -19.393  1.00  1.06           H  
ATOM    368 1HD2 LEU A  24      -9.167 -10.702 -21.178  1.00  1.06           H  
ATOM    369 2HD2 LEU A  24     -10.756 -11.022 -20.534  1.00  1.06           H  
ATOM    370 3HD2 LEU A  24     -10.492 -11.099 -22.270  1.00  1.06           H  
ATOM    371  N   VAL A  25     -12.094  -7.739 -24.493  1.00  1.00           N  
ATOM    372  CA  VAL A  25     -11.401  -7.429 -25.730  1.00  1.00           C  
ATOM    373  C   VAL A  25     -11.387  -5.925 -26.080  1.00  1.00           C  
ATOM    374  O   VAL A  25     -10.290  -5.366 -26.140  1.00  1.00           O  
ATOM    375  CB  VAL A  25     -11.941  -8.297 -26.889  1.00  1.00           C  
ATOM    376  CG1 VAL A  25     -11.343  -7.815 -28.228  1.00  1.00           C  
ATOM    377  CG2 VAL A  25     -11.574  -9.744 -26.619  1.00  1.00           C  
ATOM    378  H   VAL A  25     -12.812  -8.467 -24.501  1.00  1.00           H  
ATOM    379  HA  VAL A  25     -10.365  -7.729 -25.597  1.00  1.00           H  
ATOM    380  HB  VAL A  25     -13.011  -8.238 -26.938  1.00  1.00           H  
ATOM    381 1HG1 VAL A  25     -11.720  -8.438 -29.039  1.00  1.00           H  
ATOM    382 2HG1 VAL A  25     -11.622  -6.781 -28.415  1.00  1.00           H  
ATOM    383 3HG1 VAL A  25     -10.255  -7.891 -28.190  1.00  1.00           H  
ATOM    384 1HG2 VAL A  25     -11.954 -10.374 -27.421  1.00  1.00           H  
ATOM    385 2HG2 VAL A  25     -10.530  -9.830 -26.569  1.00  1.00           H  
ATOM    386 3HG2 VAL A  25     -11.994 -10.067 -25.680  1.00  1.00           H  
ATOM    387  N   PRO A  26     -12.528  -5.218 -26.337  1.00  0.94           N  
ATOM    388  CA  PRO A  26     -12.521  -3.796 -26.645  1.00  0.94           C  
ATOM    389  C   PRO A  26     -11.963  -2.969 -25.496  1.00  0.94           C  
ATOM    390  O   PRO A  26     -11.404  -1.885 -25.708  1.00  0.94           O  
ATOM    391  CB  PRO A  26     -14.008  -3.486 -26.886  1.00  0.94           C  
ATOM    392  CG  PRO A  26     -14.749  -4.608 -26.177  1.00  0.94           C  
ATOM    393  CD  PRO A  26     -13.873  -5.817 -26.340  1.00  0.94           C  
ATOM    394  HA  PRO A  26     -11.937  -3.642 -27.559  1.00  0.94           H  
ATOM    395 1HB  PRO A  26     -14.254  -2.490 -26.485  1.00  0.94           H  
ATOM    396 2HB  PRO A  26     -14.214  -3.453 -27.972  1.00  0.94           H  
ATOM    397 1HG  PRO A  26     -14.897  -4.342 -25.127  1.00  0.94           H  
ATOM    398 2HG  PRO A  26     -15.742  -4.780 -26.593  1.00  0.94           H  
ATOM    399 1HD  PRO A  26     -14.050  -6.493 -25.520  1.00  0.94           H  
ATOM    400 2HD  PRO A  26     -14.090  -6.278 -27.310  1.00  0.94           H  
ATOM    401  N   MET A  27     -12.050  -3.473 -24.266  1.00  0.90           N  
ATOM    402  CA  MET A  27     -11.457  -2.732 -23.176  1.00  0.90           C  
ATOM    403  C   MET A  27      -9.954  -2.699 -23.344  1.00  0.90           C  
ATOM    404  O   MET A  27      -9.329  -1.634 -23.294  1.00  0.90           O  
ATOM    405  CB  MET A  27     -11.822  -3.332 -21.852  1.00  0.90           C  
ATOM    406  CG  MET A  27     -11.252  -2.616 -20.741  1.00  0.90           C  
ATOM    407  SD  MET A  27      -9.548  -3.104 -20.456  1.00  0.90           S  
ATOM    408  CE  MET A  27      -9.899  -4.689 -19.931  1.00  0.90           C  
ATOM    409  H   MET A  27     -12.541  -4.345 -24.051  1.00  0.90           H  
ATOM    410  HA  MET A  27     -11.805  -1.708 -23.204  1.00  0.90           H  
ATOM    411 1HB  MET A  27     -12.911  -3.331 -21.739  1.00  0.90           H  
ATOM    412 2HB  MET A  27     -11.497  -4.356 -21.806  1.00  0.90           H  
ATOM    413 1HG  MET A  27     -11.286  -1.579 -20.998  1.00  0.90           H  
ATOM    414 2HG  MET A  27     -11.842  -2.791 -19.844  1.00  0.90           H  
ATOM    415 1HE  MET A  27      -8.981  -5.210 -19.736  1.00  0.90           H  
ATOM    416 2HE  MET A  27     -10.507  -4.640 -19.047  1.00  0.90           H  
ATOM    417 3HE  MET A  27     -10.442  -5.193 -20.721  1.00  0.90           H  
ATOM    418  N   VAL A  28      -9.375  -3.877 -23.577  1.00  0.87           N  
ATOM    419  CA  VAL A  28      -7.945  -3.989 -23.725  1.00  0.87           C  
ATOM    420  C   VAL A  28      -7.469  -3.243 -24.946  1.00  0.87           C  
ATOM    421  O   VAL A  28      -6.443  -2.574 -24.888  1.00  0.87           O  
ATOM    422  CB  VAL A  28      -7.483  -5.436 -23.796  1.00  0.87           C  
ATOM    423  CG1 VAL A  28      -6.057  -5.433 -24.153  1.00  0.87           C  
ATOM    424  CG2 VAL A  28      -7.671  -6.130 -22.438  1.00  0.87           C  
ATOM    425  H   VAL A  28      -9.951  -4.716 -23.623  1.00  0.87           H  
ATOM    426  HA  VAL A  28      -7.481  -3.543 -22.847  1.00  0.87           H  
ATOM    427  HB  VAL A  28      -8.043  -5.953 -24.573  1.00  0.87           H  
ATOM    428 1HG1 VAL A  28      -5.718  -6.420 -24.229  1.00  0.87           H  
ATOM    429 2HG1 VAL A  28      -5.942  -4.931 -25.100  1.00  0.87           H  
ATOM    430 3HG1 VAL A  28      -5.499  -4.916 -23.396  1.00  0.87           H  
ATOM    431 1HG2 VAL A  28      -7.325  -7.158 -22.492  1.00  0.87           H  
ATOM    432 2HG2 VAL A  28      -7.103  -5.597 -21.674  1.00  0.87           H  
ATOM    433 3HG2 VAL A  28      -8.720  -6.120 -22.180  1.00  0.87           H  
ATOM    434  N   GLU A  29      -8.196  -3.348 -26.057  1.00  0.85           N  
ATOM    435  CA  GLU A  29      -7.778  -2.631 -27.252  1.00  0.85           C  
ATOM    436  C   GLU A  29      -7.810  -1.111 -27.006  1.00  0.85           C  
ATOM    437  O   GLU A  29      -6.916  -0.390 -27.463  1.00  0.85           O  
ATOM    438  CB  GLU A  29      -8.636  -3.043 -28.445  1.00  0.85           C  
ATOM    439  CG  GLU A  29      -8.381  -4.457 -29.009  1.00  0.85           C  
ATOM    440  CD  GLU A  29      -6.994  -4.609 -29.628  1.00  0.85           C  
ATOM    441  OE1 GLU A  29      -6.336  -3.636 -29.801  1.00  0.85           O  
ATOM    442  OE2 GLU A  29      -6.592  -5.706 -29.960  1.00  0.85           O  
ATOM    443  H   GLU A  29      -9.034  -3.934 -26.066  1.00  0.85           H  
ATOM    444  HA  GLU A  29      -6.751  -2.910 -27.473  1.00  0.85           H  
ATOM    445 1HB  GLU A  29      -9.659  -3.054 -28.115  1.00  0.85           H  
ATOM    446 2HB  GLU A  29      -8.540  -2.320 -29.252  1.00  0.85           H  
ATOM    447 1HG  GLU A  29      -8.493  -5.185 -28.202  1.00  0.85           H  
ATOM    448 2HG  GLU A  29      -9.143  -4.670 -29.756  1.00  0.85           H  
ATOM    449  N   THR A  30      -8.788  -0.617 -26.233  1.00  0.84           N  
ATOM    450  CA  THR A  30      -8.816   0.805 -25.909  1.00  0.84           C  
ATOM    451  C   THR A  30      -7.571   1.140 -25.096  1.00  0.84           C  
ATOM    452  O   THR A  30      -6.903   2.148 -25.348  1.00  0.84           O  
ATOM    453  CB  THR A  30     -10.065   1.188 -25.106  1.00  0.84           C  
ATOM    454  OG1 THR A  30     -11.221   0.903 -25.877  1.00  0.84           O  
ATOM    455  CG2 THR A  30     -10.038   2.691 -24.748  1.00  0.84           C  
ATOM    456  H   THR A  30      -9.538  -1.217 -25.889  1.00  0.84           H  
ATOM    457  HA  THR A  30      -8.797   1.381 -26.833  1.00  0.84           H  
ATOM    458  HB  THR A  30     -10.101   0.604 -24.188  1.00  0.84           H  
ATOM    459  HG1 THR A  30     -11.318  -0.079 -25.935  1.00  0.84           H  
ATOM    460 1HG2 THR A  30     -10.927   2.949 -24.178  1.00  0.84           H  
ATOM    461 2HG2 THR A  30      -9.150   2.903 -24.151  1.00  0.84           H  
ATOM    462 3HG2 THR A  30     -10.012   3.274 -25.660  1.00  0.84           H  
ATOM    463  N   ALA A  31      -7.256   0.279 -24.119  1.00  0.84           N  
ATOM    464  CA  ALA A  31      -6.082   0.462 -23.280  1.00  0.84           C  
ATOM    465  C   ALA A  31      -4.805   0.478 -24.109  1.00  0.84           C  
ATOM    466  O   ALA A  31      -3.918   1.304 -23.871  1.00  0.84           O  
ATOM    467  CB  ALA A  31      -5.988  -0.657 -22.268  1.00  0.84           C  
ATOM    468  H   ALA A  31      -7.867  -0.522 -23.950  1.00  0.84           H  
ATOM    469  HA  ALA A  31      -6.174   1.418 -22.766  1.00  0.84           H  
ATOM    470 1HB  ALA A  31      -5.119  -0.500 -21.664  1.00  0.84           H  
ATOM    471 2HB  ALA A  31      -6.885  -0.675 -21.650  1.00  0.84           H  
ATOM    472 3HB  ALA A  31      -5.889  -1.601 -22.769  1.00  0.84           H  
ATOM    473  N   LYS A  32      -4.730  -0.388 -25.132  1.00  0.86           N  
ATOM    474  CA  LYS A  32      -3.540  -0.428 -25.965  1.00  0.86           C  
ATOM    475  C   LYS A  32      -3.420   0.902 -26.690  1.00  0.86           C  
ATOM    476  O   LYS A  32      -2.347   1.505 -26.709  1.00  0.86           O  
ATOM    477  CB  LYS A  32      -3.616  -1.542 -27.031  1.00  0.86           C  
ATOM    478  CG  LYS A  32      -3.548  -3.007 -26.559  1.00  0.86           C  
ATOM    479  CD  LYS A  32      -3.660  -3.928 -27.792  1.00  0.86           C  
ATOM    480  CE  LYS A  32      -3.813  -5.408 -27.458  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      -4.002  -6.262 -28.683  1.00  0.86           N  
ATOM    482  H   LYS A  32      -5.484  -1.054 -25.286  1.00  0.86           H  
ATOM    483  HA  LYS A  32      -2.661  -0.567 -25.336  1.00  0.86           H  
ATOM    484 1HB  LYS A  32      -4.551  -1.438 -27.581  1.00  0.86           H  
ATOM    485 2HB  LYS A  32      -2.813  -1.397 -27.751  1.00  0.86           H  
ATOM    486 1HG  LYS A  32      -2.623  -3.186 -26.036  1.00  0.86           H  
ATOM    487 2HG  LYS A  32      -4.362  -3.214 -25.892  1.00  0.86           H  
ATOM    488 1HD  LYS A  32      -4.501  -3.610 -28.374  1.00  0.86           H  
ATOM    489 2HD  LYS A  32      -2.768  -3.808 -28.404  1.00  0.86           H  
ATOM    490 1HE  LYS A  32      -2.948  -5.742 -26.951  1.00  0.86           H  
ATOM    491 2HE  LYS A  32      -4.669  -5.540 -26.823  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      -4.099  -7.229 -28.412  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      -4.869  -5.975 -29.183  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32      -3.212  -6.165 -29.294  1.00  0.86           H  
ATOM    495  N   ARG A  33      -4.540   1.409 -27.224  1.00  0.89           N  
ATOM    496  CA  ARG A  33      -4.488   2.664 -27.961  1.00  0.89           C  
ATOM    497  C   ARG A  33      -4.076   3.830 -27.064  1.00  0.89           C  
ATOM    498  O   ARG A  33      -3.251   4.655 -27.463  1.00  0.89           O  
ATOM    499  CB  ARG A  33      -5.828   2.978 -28.614  1.00  0.89           C  
ATOM    500  CG  ARG A  33      -6.232   2.085 -29.804  1.00  0.89           C  
ATOM    501  CD  ARG A  33      -7.600   2.457 -30.318  1.00  0.89           C  
ATOM    502  NE  ARG A  33      -8.036   1.639 -31.453  1.00  0.89           N  
ATOM    503  CZ  ARG A  33      -9.286   1.670 -31.977  1.00  0.89           C  
ATOM    504  NH1 ARG A  33     -10.200   2.454 -31.493  1.00  0.89           N  
ATOM    505  NH2 ARG A  33      -9.638   0.912 -32.988  1.00  0.89           N  
ATOM    506  H   ARG A  33      -5.416   0.886 -27.164  1.00  0.89           H  
ATOM    507  HA  ARG A  33      -3.746   2.560 -28.753  1.00  0.89           H  
ATOM    508 1HB  ARG A  33      -6.621   2.918 -27.866  1.00  0.89           H  
ATOM    509 2HB  ARG A  33      -5.797   3.993 -28.980  1.00  0.89           H  
ATOM    510 1HG  ARG A  33      -5.508   2.206 -30.610  1.00  0.89           H  
ATOM    511 2HG  ARG A  33      -6.249   1.041 -29.486  1.00  0.89           H  
ATOM    512 1HD  ARG A  33      -8.329   2.337 -29.513  1.00  0.89           H  
ATOM    513 2HD  ARG A  33      -7.588   3.495 -30.640  1.00  0.89           H  
ATOM    514  HE  ARG A  33      -7.365   1.005 -31.865  1.00  0.89           H  
ATOM    515 1HH1 ARG A  33     -10.010   3.067 -30.714  1.00  0.89           H  
ATOM    516 2HH1 ARG A  33     -11.137   2.415 -31.924  1.00  0.89           H  
ATOM    517 1HH2 ARG A  33      -8.986   0.282 -33.428  1.00  0.89           H  
ATOM    518 2HH2 ARG A  33     -10.612   0.991 -33.316  1.00  0.89           H  
ATOM    519  N   LEU A  34      -4.587   3.881 -25.829  1.00  0.94           N  
ATOM    520  CA  LEU A  34      -4.209   4.982 -24.944  1.00  0.94           C  
ATOM    521  C   LEU A  34      -2.717   4.945 -24.631  1.00  0.94           C  
ATOM    522  O   LEU A  34      -2.043   5.984 -24.646  1.00  0.94           O  
ATOM    523  CB  LEU A  34      -5.031   4.930 -23.646  1.00  0.94           C  
ATOM    524  CG  LEU A  34      -6.536   5.302 -23.795  1.00  0.94           C  
ATOM    525  CD1 LEU A  34      -7.272   4.984 -22.520  1.00  0.94           C  
ATOM    526  CD2 LEU A  34      -6.660   6.810 -24.099  1.00  0.94           C  
ATOM    527  H   LEU A  34      -5.264   3.177 -25.528  1.00  0.94           H  
ATOM    528  HA  LEU A  34      -4.429   5.917 -25.451  1.00  0.94           H  
ATOM    529 1HB  LEU A  34      -4.978   3.912 -23.252  1.00  0.94           H  
ATOM    530 2HB  LEU A  34      -4.583   5.605 -22.919  1.00  0.94           H  
ATOM    531  HG  LEU A  34      -6.972   4.715 -24.601  1.00  0.94           H  
ATOM    532 1HD1 LEU A  34      -8.328   5.237 -22.628  1.00  0.94           H  
ATOM    533 2HD1 LEU A  34      -7.166   3.925 -22.317  1.00  0.94           H  
ATOM    534 3HD1 LEU A  34      -6.843   5.562 -21.709  1.00  0.94           H  
ATOM    535 1HD2 LEU A  34      -7.708   7.082 -24.209  1.00  0.94           H  
ATOM    536 2HD2 LEU A  34      -6.227   7.390 -23.283  1.00  0.94           H  
ATOM    537 3HD2 LEU A  34      -6.132   7.038 -25.016  1.00  0.94           H  
ATOM    538  N   LEU A  35      -2.184   3.748 -24.402  1.00  1.02           N  
ATOM    539  CA  LEU A  35      -0.768   3.628 -24.113  1.00  1.02           C  
ATOM    540  C   LEU A  35       0.081   3.973 -25.327  1.00  1.02           C  
ATOM    541  O   LEU A  35       1.145   4.574 -25.183  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -0.471   2.238 -23.574  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -1.076   2.013 -22.192  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -0.868   0.596 -21.765  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -0.435   2.994 -21.223  1.00  1.02           C  
ATOM    546  H   LEU A  35      -2.773   2.911 -24.399  1.00  1.02           H  
ATOM    547  HA  LEU A  35      -0.525   4.341 -23.327  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -0.896   1.498 -24.258  1.00  1.02           H  
ATOM    549 2HB  LEU A  35       0.608   2.091 -23.512  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -2.148   2.193 -22.234  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -1.287   0.432 -20.798  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -1.338  -0.073 -22.484  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35       0.185   0.402 -21.723  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -0.853   2.868 -20.245  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35       0.641   2.812 -21.180  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35      -0.617   4.012 -21.559  1.00  1.02           H  
ATOM    557  N   GLN A  36      -0.392   3.627 -26.529  1.00  1.13           N  
ATOM    558  CA  GLN A  36       0.355   3.961 -27.734  1.00  1.13           C  
ATOM    559  C   GLN A  36       0.412   5.477 -27.910  1.00  1.13           C  
ATOM    560  O   GLN A  36       1.476   6.035 -28.188  1.00  1.13           O  
ATOM    561  CB  GLN A  36      -0.291   3.301 -28.960  1.00  1.13           C  
ATOM    562  CG  GLN A  36      -0.122   1.774 -29.008  1.00  1.13           C  
ATOM    563  CD  GLN A  36      -0.952   1.108 -30.105  1.00  1.13           C  
ATOM    564  OE1 GLN A  36      -1.954   1.652 -30.587  1.00  1.13           O  
ATOM    565  NE2 GLN A  36      -0.529  -0.090 -30.506  1.00  1.13           N  
ATOM    566  H   GLN A  36      -1.262   3.100 -26.601  1.00  1.13           H  
ATOM    567  HA  GLN A  36       1.367   3.584 -27.632  1.00  1.13           H  
ATOM    568 1HB  GLN A  36      -1.357   3.518 -28.963  1.00  1.13           H  
ATOM    569 2HB  GLN A  36       0.133   3.722 -29.868  1.00  1.13           H  
ATOM    570 1HG  GLN A  36       0.925   1.559 -29.210  1.00  1.13           H  
ATOM    571 2HG  GLN A  36      -0.394   1.348 -28.057  1.00  1.13           H  
ATOM    572 1HE2 GLN A  36      -1.019  -0.586 -31.227  1.00  1.13           H  
ATOM    573 2HE2 GLN A  36       0.286  -0.498 -30.095  1.00  1.13           H  
ATOM    574  N   LEU A  37      -0.690   6.171 -27.615  1.00  1.29           N  
ATOM    575  CA  LEU A  37      -0.716   7.626 -27.753  1.00  1.29           C  
ATOM    576  C   LEU A  37       0.296   8.295 -26.845  1.00  1.29           C  
ATOM    577  O   LEU A  37       0.943   9.289 -27.217  1.00  1.29           O  
ATOM    578  CB  LEU A  37      -2.102   8.175 -27.377  1.00  1.29           C  
ATOM    579  CG  LEU A  37      -3.211   7.876 -28.322  1.00  1.29           C  
ATOM    580  CD1 LEU A  37      -4.480   8.334 -27.744  1.00  1.29           C  
ATOM    581  CD2 LEU A  37      -2.981   8.569 -29.583  1.00  1.29           C  
ATOM    582  H   LEU A  37      -1.544   5.670 -27.363  1.00  1.29           H  
ATOM    583  HA  LEU A  37      -0.488   7.880 -28.785  1.00  1.29           H  
ATOM    584 1HB  LEU A  37      -2.383   7.751 -26.419  1.00  1.29           H  
ATOM    585 2HB  LEU A  37      -2.048   9.236 -27.256  1.00  1.29           H  
ATOM    586  HG  LEU A  37      -3.268   6.814 -28.498  1.00  1.29           H  
ATOM    587 1HD1 LEU A  37      -5.259   8.115 -28.452  1.00  1.29           H  
ATOM    588 2HD1 LEU A  37      -4.668   7.826 -26.808  1.00  1.29           H  
ATOM    589 3HD1 LEU A  37      -4.423   9.396 -27.576  1.00  1.29           H  
ATOM    590 1HD2 LEU A  37      -3.807   8.337 -30.245  1.00  1.29           H  
ATOM    591 2HD2 LEU A  37      -2.941   9.640 -29.409  1.00  1.29           H  
ATOM    592 3HD2 LEU A  37      -2.043   8.232 -30.022  1.00  1.29           H  
ATOM    593  N   GLN A  38       0.433   7.739 -25.654  1.00  1.47           N  
ATOM    594  CA  GLN A  38       1.297   8.270 -24.625  1.00  1.47           C  
ATOM    595  C   GLN A  38       2.674   7.600 -24.566  1.00  1.47           C  
ATOM    596  O   GLN A  38       3.465   7.903 -23.666  1.00  1.47           O  
ATOM    597  CB  GLN A  38       0.561   8.152 -23.295  1.00  1.47           C  
ATOM    598  CG  GLN A  38      -0.760   8.935 -23.284  1.00  1.47           C  
ATOM    599  CD  GLN A  38      -0.540  10.423 -23.474  1.00  1.47           C  
ATOM    600  OE1 GLN A  38      -1.213  11.100 -24.276  1.00  1.47           O  
ATOM    601  NE2 GLN A  38       0.434  10.929 -22.746  1.00  1.47           N  
ATOM    602  H   GLN A  38      -0.149   6.928 -25.427  1.00  1.47           H  
ATOM    603  HA  GLN A  38       1.457   9.327 -24.832  1.00  1.47           H  
ATOM    604 1HB  GLN A  38       0.329   7.098 -23.102  1.00  1.47           H  
ATOM    605 2HB  GLN A  38       1.193   8.511 -22.486  1.00  1.47           H  
ATOM    606 1HG  GLN A  38      -1.375   8.575 -24.108  1.00  1.47           H  
ATOM    607 2HG  GLN A  38      -1.277   8.767 -22.357  1.00  1.47           H  
ATOM    608 1HE2 GLN A  38       0.712  11.910 -22.818  1.00  1.47           H  
ATOM    609 2HE2 GLN A  38       0.955  10.346 -22.141  1.00  1.47           H  
ATOM    610  N   GLN A  39       2.987   6.726 -25.528  1.00  1.66           N  
ATOM    611  CA  GLN A  39       4.243   5.973 -25.525  1.00  1.66           C  
ATOM    612  C   GLN A  39       5.475   6.863 -25.534  1.00  1.66           C  
ATOM    613  O   GLN A  39       6.508   6.511 -24.972  1.00  1.66           O  
ATOM    614  CB  GLN A  39       4.313   5.037 -26.732  1.00  1.66           C  
ATOM    615  CG  GLN A  39       5.510   4.096 -26.732  1.00  1.66           C  
ATOM    616  CD  GLN A  39       5.452   3.058 -25.604  1.00  1.66           C  
ATOM    617  OE1 GLN A  39       4.469   2.320 -25.465  1.00  1.66           O  
ATOM    618  NE2 GLN A  39       6.507   2.997 -24.797  1.00  1.66           N  
ATOM    619  H   GLN A  39       2.325   6.537 -26.282  1.00  1.66           H  
ATOM    620  HA  GLN A  39       4.271   5.369 -24.618  1.00  1.66           H  
ATOM    621 1HB  GLN A  39       3.412   4.432 -26.759  1.00  1.66           H  
ATOM    622 2HB  GLN A  39       4.333   5.628 -27.648  1.00  1.66           H  
ATOM    623 1HG  GLN A  39       5.533   3.567 -27.682  1.00  1.66           H  
ATOM    624 2HG  GLN A  39       6.418   4.687 -26.609  1.00  1.66           H  
ATOM    625 1HE2 GLN A  39       6.525   2.341 -24.042  1.00  1.66           H  
ATOM    626 2HE2 GLN A  39       7.280   3.616 -24.938  1.00  1.66           H  
ATOM    627  N   GLU A  40       5.380   8.012 -26.189  1.00  1.80           N  
ATOM    628  CA  GLU A  40       6.510   8.923 -26.295  1.00  1.80           C  
ATOM    629  C   GLU A  40       6.653   9.831 -25.070  1.00  1.80           C  
ATOM    630  O   GLU A  40       7.615  10.595 -24.973  1.00  1.80           O  
ATOM    631  CB  GLU A  40       6.374   9.778 -27.556  1.00  1.80           C  
ATOM    632  CG  GLU A  40       6.459   8.985 -28.860  1.00  1.80           C  
ATOM    633  CD  GLU A  40       6.302   9.842 -30.097  1.00  1.80           C  
ATOM    634  OE1 GLU A  40       6.121  11.029 -29.961  1.00  1.80           O  
ATOM    635  OE2 GLU A  40       6.367   9.304 -31.179  1.00  1.80           O  
ATOM    636  H   GLU A  40       4.501   8.252 -26.625  1.00  1.80           H  
ATOM    637  HA  GLU A  40       7.420   8.328 -26.378  1.00  1.80           H  
ATOM    638 1HB  GLU A  40       5.414  10.297 -27.537  1.00  1.80           H  
ATOM    639 2HB  GLU A  40       7.157  10.536 -27.569  1.00  1.80           H  
ATOM    640 1HG  GLU A  40       7.422   8.479 -28.900  1.00  1.80           H  
ATOM    641 2HG  GLU A  40       5.680   8.221 -28.852  1.00  1.80           H  
ATOM    642  N   GLU A  41       5.681   9.777 -24.153  1.00  1.83           N  
ATOM    643  CA  GLU A  41       5.719  10.609 -22.958  1.00  1.83           C  
ATOM    644  C   GLU A  41       5.957   9.731 -21.721  1.00  1.83           C  
ATOM    645  O   GLU A  41       6.543  10.173 -20.733  1.00  1.83           O  
ATOM    646  CB  GLU A  41       4.413  11.407 -22.827  1.00  1.83           C  
ATOM    647  CG  GLU A  41       4.134  12.345 -24.009  1.00  1.83           C  
ATOM    648  CD  GLU A  41       2.858  13.172 -23.871  1.00  1.83           C  
ATOM    649  OE1 GLU A  41       2.183  13.047 -22.873  1.00  1.83           O  
ATOM    650  OE2 GLU A  41       2.565  13.919 -24.771  1.00  1.83           O  
ATOM    651  H   GLU A  41       4.913   9.124 -24.262  1.00  1.83           H  
ATOM    652  HA  GLU A  41       6.549  11.310 -23.039  1.00  1.83           H  
ATOM    653 1HB  GLU A  41       3.570  10.721 -22.713  1.00  1.83           H  
ATOM    654 2HB  GLU A  41       4.461  12.028 -21.944  1.00  1.83           H  
ATOM    655 1HG  GLU A  41       4.981  13.020 -24.122  1.00  1.83           H  
ATOM    656 2HG  GLU A  41       4.067  11.740 -24.915  1.00  1.83           H  
ATOM    657  N   ASN A  42       5.493   8.473 -21.796  1.00  1.73           N  
ATOM    658  CA  ASN A  42       5.560   7.481 -20.715  1.00  1.73           C  
ATOM    659  C   ASN A  42       4.901   7.940 -19.423  1.00  1.73           C  
ATOM    660  O   ASN A  42       5.366   7.622 -18.331  1.00  1.73           O  
ATOM    661  CB  ASN A  42       6.997   7.070 -20.446  1.00  1.73           C  
ATOM    662  CG  ASN A  42       7.612   6.303 -21.586  1.00  1.73           C  
ATOM    663  OD1 ASN A  42       7.075   5.276 -22.022  1.00  1.73           O  
ATOM    664  ND2 ASN A  42       8.722   6.786 -22.084  1.00  1.73           N  
ATOM    665  H   ASN A  42       5.016   8.192 -22.645  1.00  1.73           H  
ATOM    666  HA  ASN A  42       5.017   6.596 -21.051  1.00  1.73           H  
ATOM    667 1HB  ASN A  42       7.609   7.946 -20.243  1.00  1.73           H  
ATOM    668 2HB  ASN A  42       7.026   6.446 -19.553  1.00  1.73           H  
ATOM    669 1HD2 ASN A  42       9.169   6.322 -22.850  1.00  1.73           H  
ATOM    670 2HD2 ASN A  42       9.119   7.622 -21.705  1.00  1.73           H  
ATOM    671  N   LEU A  43       3.781   8.639 -19.551  1.00  1.54           N  
ATOM    672  CA  LEU A  43       3.038   9.124 -18.396  1.00  1.54           C  
ATOM    673  C   LEU A  43       1.950   8.175 -17.930  1.00  1.54           C  
ATOM    674  O   LEU A  43       1.295   8.432 -16.923  1.00  1.54           O  
ATOM    675  CB  LEU A  43       2.413  10.466 -18.733  1.00  1.54           C  
ATOM    676  CG  LEU A  43       3.413  11.537 -19.059  1.00  1.54           C  
ATOM    677  CD1 LEU A  43       2.678  12.793 -19.468  1.00  1.54           C  
ATOM    678  CD2 LEU A  43       4.314  11.765 -17.855  1.00  1.54           C  
ATOM    679  H   LEU A  43       3.461   8.865 -20.481  1.00  1.54           H  
ATOM    680  HA  LEU A  43       3.743   9.266 -17.577  1.00  1.54           H  
ATOM    681 1HB  LEU A  43       1.757  10.343 -19.595  1.00  1.54           H  
ATOM    682 2HB  LEU A  43       1.817  10.801 -17.883  1.00  1.54           H  
ATOM    683  HG  LEU A  43       4.023  11.216 -19.887  1.00  1.54           H  
ATOM    684 1HD1 LEU A  43       3.399  13.570 -19.724  1.00  1.54           H  
ATOM    685 2HD1 LEU A  43       2.055  12.583 -20.340  1.00  1.54           H  
ATOM    686 3HD1 LEU A  43       2.051  13.133 -18.646  1.00  1.54           H  
ATOM    687 1HD2 LEU A  43       5.051  12.532 -18.091  1.00  1.54           H  
ATOM    688 2HD2 LEU A  43       3.715  12.085 -17.002  1.00  1.54           H  
ATOM    689 3HD2 LEU A  43       4.829  10.833 -17.604  1.00  1.54           H  
ATOM    690  N   PHE A  44       1.733   7.097 -18.679  1.00  1.30           N  
ATOM    691  CA  PHE A  44       0.704   6.126 -18.335  1.00  1.30           C  
ATOM    692  C   PHE A  44       1.067   4.662 -18.416  1.00  1.30           C  
ATOM    693  O   PHE A  44       1.847   4.235 -19.271  1.00  1.30           O  
ATOM    694  CB  PHE A  44      -0.563   6.298 -19.164  1.00  1.30           C  
ATOM    695  CG  PHE A  44      -1.324   7.512 -18.901  1.00  1.30           C  
ATOM    696  CD1 PHE A  44      -1.084   8.688 -19.571  1.00  1.30           C  
ATOM    697  CD2 PHE A  44      -2.332   7.460 -17.947  1.00  1.30           C  
ATOM    698  CE1 PHE A  44      -1.842   9.788 -19.305  1.00  1.30           C  
ATOM    699  CE2 PHE A  44      -3.083   8.552 -17.677  1.00  1.30           C  
ATOM    700  CZ  PHE A  44      -2.843   9.711 -18.358  1.00  1.30           C  
ATOM    701  H   PHE A  44       2.306   6.943 -19.492  1.00  1.30           H  
ATOM    702  HA  PHE A  44       0.433   6.325 -17.313  1.00  1.30           H  
ATOM    703 1HB  PHE A  44      -0.303   6.289 -20.222  1.00  1.30           H  
ATOM    704 2HB  PHE A  44      -1.222   5.444 -18.988  1.00  1.30           H  
ATOM    705  HD1 PHE A  44      -0.295   8.730 -20.311  1.00  1.30           H  
ATOM    706  HD2 PHE A  44      -2.514   6.521 -17.412  1.00  1.30           H  
ATOM    707  HE1 PHE A  44      -1.663  10.725 -19.838  1.00  1.30           H  
ATOM    708  HE2 PHE A  44      -3.871   8.502 -16.930  1.00  1.30           H  
ATOM    709  HZ  PHE A  44      -3.439  10.569 -18.154  1.00  1.30           H  
ATOM    710  N   SER A  45       0.373   3.901 -17.575  1.00  1.08           N  
ATOM    711  CA  SER A  45       0.349   2.436 -17.605  1.00  1.08           C  
ATOM    712  C   SER A  45      -1.092   2.036 -17.437  1.00  1.08           C  
ATOM    713  O   SER A  45      -1.876   2.812 -16.869  1.00  1.08           O  
ATOM    714  CB  SER A  45       1.085   1.802 -16.442  1.00  1.08           C  
ATOM    715  OG  SER A  45       0.435   2.104 -15.226  1.00  1.08           O  
ATOM    716  H   SER A  45      -0.164   4.400 -16.862  1.00  1.08           H  
ATOM    717  HA  SER A  45       0.734   2.064 -18.558  1.00  1.08           H  
ATOM    718 1HB  SER A  45       1.093   0.718 -16.586  1.00  1.08           H  
ATOM    719 2HB  SER A  45       2.092   2.105 -16.409  1.00  1.08           H  
ATOM    720  HG  SER A  45      -0.403   1.620 -15.277  1.00  1.08           H  
ATOM    721  N   VAL A  46      -1.434   0.836 -17.874  1.00  0.92           N  
ATOM    722  CA  VAL A  46      -2.785   0.357 -17.648  1.00  0.92           C  
ATOM    723  C   VAL A  46      -2.844  -0.915 -16.848  1.00  0.92           C  
ATOM    724  O   VAL A  46      -2.093  -1.851 -17.106  1.00  0.92           O  
ATOM    725  CB  VAL A  46      -3.557   0.159 -18.958  1.00  0.92           C  
ATOM    726  CG1 VAL A  46      -4.874  -0.475 -18.640  1.00  0.92           C  
ATOM    727  CG2 VAL A  46      -3.818   1.512 -19.620  1.00  0.92           C  
ATOM    728  H   VAL A  46      -0.752   0.238 -18.360  1.00  0.92           H  
ATOM    729  HA  VAL A  46      -3.319   1.119 -17.086  1.00  0.92           H  
ATOM    730  HB  VAL A  46      -3.006  -0.487 -19.618  1.00  0.92           H  
ATOM    731 1HG1 VAL A  46      -5.456  -0.614 -19.515  1.00  0.92           H  
ATOM    732 2HG1 VAL A  46      -4.729  -1.442 -18.176  1.00  0.92           H  
ATOM    733 3HG1 VAL A  46      -5.394   0.186 -17.955  1.00  0.92           H  
ATOM    734 1HG2 VAL A  46      -4.378   1.384 -20.539  1.00  0.92           H  
ATOM    735 2HG2 VAL A  46      -4.384   2.122 -18.938  1.00  0.92           H  
ATOM    736 3HG2 VAL A  46      -2.894   1.997 -19.839  1.00  0.92           H  
ATOM    737  N   THR A  47      -3.731  -0.913 -15.872  1.00  0.82           N  
ATOM    738  CA  THR A  47      -3.993  -2.066 -15.047  1.00  0.82           C  
ATOM    739  C   THR A  47      -5.425  -2.502 -15.268  1.00  0.82           C  
ATOM    740  O   THR A  47      -6.325  -1.671 -15.354  1.00  0.82           O  
ATOM    741  CB  THR A  47      -3.734  -1.795 -13.559  1.00  0.82           C  
ATOM    742  OG1 THR A  47      -2.351  -1.467 -13.361  1.00  0.82           O  
ATOM    743  CG2 THR A  47      -4.107  -3.009 -12.713  1.00  0.82           C  
ATOM    744  H   THR A  47      -4.286  -0.067 -15.735  1.00  0.82           H  
ATOM    745  HA  THR A  47      -3.336  -2.866 -15.355  1.00  0.82           H  
ATOM    746  HB  THR A  47      -4.317  -0.967 -13.256  1.00  0.82           H  
ATOM    747  HG1 THR A  47      -2.195  -1.301 -12.426  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      -3.913  -2.778 -11.674  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      -5.163  -3.249 -12.832  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      -3.506  -3.868 -13.015  1.00  0.82           H  
ATOM    751  N   VAL A  48      -5.624  -3.786 -15.425  1.00  0.76           N  
ATOM    752  CA  VAL A  48      -6.953  -4.312 -15.596  1.00  0.76           C  
ATOM    753  C   VAL A  48      -7.336  -5.177 -14.403  1.00  0.76           C  
ATOM    754  O   VAL A  48      -6.622  -6.120 -14.054  1.00  0.76           O  
ATOM    755  CB  VAL A  48      -7.009  -5.144 -16.869  1.00  0.76           C  
ATOM    756  CG1 VAL A  48      -8.385  -5.720 -17.008  1.00  0.76           C  
ATOM    757  CG2 VAL A  48      -6.601  -4.292 -18.084  1.00  0.76           C  
ATOM    758  H   VAL A  48      -4.821  -4.408 -15.429  1.00  0.76           H  
ATOM    759  HA  VAL A  48      -7.657  -3.487 -15.679  1.00  0.76           H  
ATOM    760  HB  VAL A  48      -6.331  -5.933 -16.763  1.00  0.76           H  
ATOM    761 1HG1 VAL A  48      -8.434  -6.349 -17.884  1.00  0.76           H  
ATOM    762 2HG1 VAL A  48      -8.621  -6.315 -16.132  1.00  0.76           H  
ATOM    763 3HG1 VAL A  48      -9.090  -4.906 -17.093  1.00  0.76           H  
ATOM    764 1HG2 VAL A  48      -6.619  -4.897 -18.986  1.00  0.76           H  
ATOM    765 2HG2 VAL A  48      -7.283  -3.458 -18.196  1.00  0.76           H  
ATOM    766 3HG2 VAL A  48      -5.590  -3.914 -17.931  1.00  0.76           H  
ATOM    767  N   LEU A  49      -8.449  -4.841 -13.765  1.00  0.75           N  
ATOM    768  CA  LEU A  49      -8.931  -5.607 -12.627  1.00  0.75           C  
ATOM    769  C   LEU A  49      -9.951  -6.603 -13.102  1.00  0.75           C  
ATOM    770  O   LEU A  49     -11.139  -6.301 -13.196  1.00  0.75           O  
ATOM    771  CB  LEU A  49      -9.558  -4.727 -11.558  1.00  0.75           C  
ATOM    772  CG  LEU A  49      -8.667  -3.682 -10.947  1.00  0.75           C  
ATOM    773  CD1 LEU A  49      -9.414  -2.944  -9.854  1.00  0.75           C  
ATOM    774  CD2 LEU A  49      -7.451  -4.304 -10.433  1.00  0.75           C  
ATOM    775  H   LEU A  49      -8.988  -4.051 -14.110  1.00  0.75           H  
ATOM    776  HA  LEU A  49      -8.099  -6.155 -12.186  1.00  0.75           H  
ATOM    777 1HB  LEU A  49     -10.402  -4.221 -12.001  1.00  0.75           H  
ATOM    778 2HB  LEU A  49      -9.931  -5.353 -10.764  1.00  0.75           H  
ATOM    779  HG  LEU A  49      -8.396  -2.987 -11.696  1.00  0.75           H  
ATOM    780 1HD1 LEU A  49      -8.769  -2.181  -9.430  1.00  0.75           H  
ATOM    781 2HD1 LEU A  49     -10.281  -2.487 -10.267  1.00  0.75           H  
ATOM    782 3HD1 LEU A  49      -9.707  -3.642  -9.074  1.00  0.75           H  
ATOM    783 1HD2 LEU A  49      -6.807  -3.534 -10.007  1.00  0.75           H  
ATOM    784 2HD2 LEU A  49      -7.701  -5.033  -9.674  1.00  0.75           H  
ATOM    785 3HD2 LEU A  49      -6.940  -4.788 -11.253  1.00  0.75           H  
ATOM    786  N   LEU A  50      -9.481  -7.775 -13.455  1.00  0.79           N  
ATOM    787  CA  LEU A  50     -10.336  -8.757 -14.059  1.00  0.79           C  
ATOM    788  C   LEU A  50     -11.246  -9.318 -13.000  1.00  0.79           C  
ATOM    789  O   LEU A  50     -10.774  -9.733 -11.942  1.00  0.79           O  
ATOM    790  CB  LEU A  50      -9.450  -9.869 -14.586  1.00  0.79           C  
ATOM    791  CG  LEU A  50      -8.479  -9.491 -15.641  1.00  0.79           C  
ATOM    792  CD1 LEU A  50      -7.550 -10.621 -15.793  1.00  0.79           C  
ATOM    793  CD2 LEU A  50      -9.201  -9.208 -16.949  1.00  0.79           C  
ATOM    794  H   LEU A  50      -8.497  -8.004 -13.297  1.00  0.79           H  
ATOM    795  HA  LEU A  50     -10.922  -8.298 -14.855  1.00  0.79           H  
ATOM    796 1HB  LEU A  50      -8.874 -10.272 -13.758  1.00  0.79           H  
ATOM    797 2HB  LEU A  50     -10.061 -10.647 -14.965  1.00  0.79           H  
ATOM    798  HG  LEU A  50      -7.916  -8.610 -15.326  1.00  0.79           H  
ATOM    799 1HD1 LEU A  50      -6.817 -10.400 -16.536  1.00  0.79           H  
ATOM    800 2HD1 LEU A  50      -7.048 -10.803 -14.837  1.00  0.79           H  
ATOM    801 3HD1 LEU A  50      -8.106 -11.511 -16.077  1.00  0.79           H  
ATOM    802 1HD2 LEU A  50      -8.489  -8.950 -17.715  1.00  0.79           H  
ATOM    803 2HD2 LEU A  50      -9.737 -10.091 -17.262  1.00  0.79           H  
ATOM    804 3HD2 LEU A  50      -9.897  -8.389 -16.810  1.00  0.79           H  
ATOM    805  N   ILE A  51     -12.517  -9.448 -13.308  1.00  0.88           N  
ATOM    806  CA  ILE A  51     -13.403 -10.078 -12.358  1.00  0.88           C  
ATOM    807  C   ILE A  51     -13.609 -11.491 -12.847  1.00  0.88           C  
ATOM    808  O   ILE A  51     -14.150 -11.687 -13.936  1.00  0.88           O  
ATOM    809  CB  ILE A  51     -14.734  -9.321 -12.262  1.00  0.88           C  
ATOM    810  CG1 ILE A  51     -14.481  -7.853 -11.828  1.00  0.88           C  
ATOM    811  CG2 ILE A  51     -15.567  -9.982 -11.282  1.00  0.88           C  
ATOM    812  CD1 ILE A  51     -15.705  -6.949 -11.902  1.00  0.88           C  
ATOM    813  H   ILE A  51     -12.877  -9.087 -14.182  1.00  0.88           H  
ATOM    814  HA  ILE A  51     -12.943 -10.114 -11.377  1.00  0.88           H  
ATOM    815  HB  ILE A  51     -15.225  -9.309 -13.237  1.00  0.88           H  
ATOM    816 1HG1 ILE A  51     -14.120  -7.855 -10.802  1.00  0.88           H  
ATOM    817 2HG1 ILE A  51     -13.705  -7.425 -12.471  1.00  0.88           H  
ATOM    818 1HG2 ILE A  51     -16.518  -9.463 -11.199  1.00  0.88           H  
ATOM    819 2HG2 ILE A  51     -15.733 -11.010 -11.563  1.00  0.88           H  
ATOM    820 3HG2 ILE A  51     -15.038  -9.955 -10.341  1.00  0.88           H  
ATOM    821 1HD1 ILE A  51     -15.433  -5.942 -11.581  1.00  0.88           H  
ATOM    822 2HD1 ILE A  51     -16.071  -6.915 -12.935  1.00  0.88           H  
ATOM    823 3HD1 ILE A  51     -16.483  -7.339 -11.250  1.00  0.88           H  
ATOM    824  N   GLN A  52     -13.146 -12.483 -12.090  1.00  1.03           N  
ATOM    825  CA  GLN A  52     -13.245 -13.830 -12.620  1.00  1.03           C  
ATOM    826  C   GLN A  52     -14.711 -14.277 -12.681  1.00  1.03           C  
ATOM    827  O   GLN A  52     -15.447 -14.051 -11.716  1.00  1.03           O  
ATOM    828  CB  GLN A  52     -12.424 -14.814 -11.785  1.00  1.03           C  
ATOM    829  CG  GLN A  52     -12.383 -16.227 -12.373  1.00  1.03           C  
ATOM    830  CD  GLN A  52     -11.487 -17.166 -11.624  1.00  1.03           C  
ATOM    831  OE1 GLN A  52     -10.473 -16.751 -11.055  1.00  1.03           O  
ATOM    832  NE2 GLN A  52     -11.837 -18.451 -11.606  1.00  1.03           N  
ATOM    833  H   GLN A  52     -12.695 -12.315 -11.184  1.00  1.03           H  
ATOM    834  HA  GLN A  52     -12.787 -13.815 -13.596  1.00  1.03           H  
ATOM    835 1HB  GLN A  52     -11.399 -14.448 -11.688  1.00  1.03           H  
ATOM    836 2HB  GLN A  52     -12.840 -14.871 -10.782  1.00  1.03           H  
ATOM    837 1HG  GLN A  52     -13.385 -16.641 -12.371  1.00  1.03           H  
ATOM    838 2HG  GLN A  52     -12.010 -16.162 -13.389  1.00  1.03           H  
ATOM    839 1HE2 GLN A  52     -11.269 -19.115 -11.122  1.00  1.03           H  
ATOM    840 2HE2 GLN A  52     -12.678 -18.758 -12.058  1.00  1.03           H  
ATOM    841  N   PRO A  53     -15.169 -14.858 -13.809  1.00  1.25           N  
ATOM    842  CA  PRO A  53     -16.490 -15.419 -14.000  1.00  1.25           C  
ATOM    843  C   PRO A  53     -16.757 -16.529 -12.992  1.00  1.25           C  
ATOM    844  O   PRO A  53     -15.818 -17.141 -12.495  1.00  1.25           O  
ATOM    845  CB  PRO A  53     -16.402 -15.992 -15.423  1.00  1.25           C  
ATOM    846  CG  PRO A  53     -15.336 -15.177 -16.111  1.00  1.25           C  
ATOM    847  CD  PRO A  53     -14.349 -14.842 -15.052  1.00  1.25           C  
ATOM    848  HA  PRO A  53     -17.214 -14.607 -13.920  1.00  1.25           H  
ATOM    849 1HB  PRO A  53     -16.160 -17.066 -15.389  1.00  1.25           H  
ATOM    850 2HB  PRO A  53     -17.371 -15.898 -15.935  1.00  1.25           H  
ATOM    851 1HG  PRO A  53     -14.898 -15.750 -16.924  1.00  1.25           H  
ATOM    852 2HG  PRO A  53     -15.755 -14.301 -16.586  1.00  1.25           H  
ATOM    853 1HD  PRO A  53     -13.544 -15.574 -15.023  1.00  1.25           H  
ATOM    854 2HD  PRO A  53     -14.009 -13.831 -15.295  1.00  1.25           H  
ATOM    855  N   PRO A  54     -18.033 -16.796 -12.667  1.00  1.52           N  
ATOM    856  CA  PRO A  54     -18.496 -17.849 -11.775  1.00  1.52           C  
ATOM    857  C   PRO A  54     -18.280 -19.258 -12.345  1.00  1.52           C  
ATOM    858  O   PRO A  54     -18.345 -20.243 -11.607  1.00  1.52           O  
ATOM    859  CB  PRO A  54     -19.982 -17.527 -11.633  1.00  1.52           C  
ATOM    860  CG  PRO A  54     -20.336 -16.782 -12.893  1.00  1.52           C  
ATOM    861  CD  PRO A  54     -19.118 -15.984 -13.245  1.00  1.52           C  
ATOM    862  HA  PRO A  54     -17.987 -17.742 -10.804  1.00  1.52           H  
ATOM    863 1HB  PRO A  54     -20.553 -18.455 -11.510  1.00  1.52           H  
ATOM    864 2HB  PRO A  54     -20.149 -16.933 -10.724  1.00  1.52           H  
ATOM    865 1HG  PRO A  54     -20.639 -17.485 -13.683  1.00  1.52           H  
ATOM    866 2HG  PRO A  54     -21.176 -16.146 -12.701  1.00  1.52           H  
ATOM    867 1HD  PRO A  54     -19.049 -15.922 -14.332  1.00  1.52           H  
ATOM    868 2HD  PRO A  54     -19.164 -14.994 -12.773  1.00  1.52           H  
ATOM    869  N   SER A  55     -18.041 -19.352 -13.660  1.00  1.82           N  
ATOM    870  CA  SER A  55     -17.835 -20.639 -14.315  1.00  1.82           C  
ATOM    871  C   SER A  55     -16.466 -20.724 -14.967  1.00  1.82           C  
ATOM    872  O   SER A  55     -16.066 -19.787 -15.668  1.00  1.82           O  
ATOM    873  CB  SER A  55     -18.866 -20.881 -15.406  1.00  1.82           C  
ATOM    874  OG  SER A  55     -18.547 -22.056 -16.160  1.00  1.82           O  
ATOM    875  H   SER A  55     -18.000 -18.513 -14.215  1.00  1.82           H  
ATOM    876  HA  SER A  55     -17.950 -21.394 -13.547  1.00  1.82           H  
ATOM    877 1HB  SER A  55     -19.846 -21.001 -14.945  1.00  1.82           H  
ATOM    878 2HB  SER A  55     -18.920 -20.016 -16.069  1.00  1.82           H  
ATOM    879  HG  SER A  55     -19.383 -22.382 -16.513  1.00  1.82           H  
ATOM    880  N   PRO A  56     -15.773 -21.874 -14.856  1.00  2.09           N  
ATOM    881  CA  PRO A  56     -14.486 -22.126 -15.445  1.00  2.09           C  
ATOM    882  C   PRO A  56     -14.528 -22.068 -16.967  1.00  2.09           C  
ATOM    883  O   PRO A  56     -13.485 -21.868 -17.594  1.00  2.09           O  
ATOM    884  CB  PRO A  56     -14.142 -23.535 -14.936  1.00  2.09           C  
ATOM    885  CG  PRO A  56     -15.461 -24.167 -14.598  1.00  2.09           C  
ATOM    886  CD  PRO A  56     -16.319 -23.035 -14.101  1.00  2.09           C  
ATOM    887  HA  PRO A  56     -13.771 -21.406 -15.041  1.00  2.09           H  
ATOM    888 1HB  PRO A  56     -13.599 -24.088 -15.716  1.00  2.09           H  
ATOM    889 2HB  PRO A  56     -13.468 -23.465 -14.069  1.00  2.09           H  
ATOM    890 1HG  PRO A  56     -15.881 -24.653 -15.491  1.00  2.09           H  
ATOM    891 2HG  PRO A  56     -15.323 -24.955 -13.843  1.00  2.09           H  
ATOM    892 1HD  PRO A  56     -17.347 -23.279 -14.380  1.00  2.09           H  
ATOM    893 2HD  PRO A  56     -16.196 -22.889 -13.015  1.00  2.09           H  
ATOM    894  N   ALA A  57     -15.717 -22.245 -17.581  1.00  2.28           N  
ATOM    895  CA  ALA A  57     -15.761 -22.212 -19.042  1.00  2.28           C  
ATOM    896  C   ALA A  57     -15.431 -20.815 -19.549  1.00  2.28           C  
ATOM    897  O   ALA A  57     -14.603 -20.621 -20.457  1.00  2.28           O  
ATOM    898  CB  ALA A  57     -17.137 -22.627 -19.539  1.00  2.28           C  
ATOM    899  H   ALA A  57     -16.586 -22.366 -17.051  1.00  2.28           H  
ATOM    900  HA  ALA A  57     -15.011 -22.903 -19.424  1.00  2.28           H  
ATOM    901 1HB  ALA A  57     -17.152 -22.610 -20.629  1.00  2.28           H  
ATOM    902 2HB  ALA A  57     -17.363 -23.632 -19.188  1.00  2.28           H  
ATOM    903 3HB  ALA A  57     -17.885 -21.934 -19.160  1.00  2.28           H  
ATOM    904  N   SER A  58     -16.062 -19.830 -18.920  1.00  2.34           N  
ATOM    905  CA  SER A  58     -15.871 -18.458 -19.322  1.00  2.34           C  
ATOM    906  C   SER A  58     -14.536 -17.979 -18.819  1.00  2.34           C  
ATOM    907  O   SER A  58     -13.827 -17.254 -19.522  1.00  2.34           O  
ATOM    908  CB  SER A  58     -16.998 -17.591 -18.814  1.00  2.34           C  
ATOM    909  OG  SER A  58     -18.212 -17.945 -19.425  1.00  2.34           O  
ATOM    910  H   SER A  58     -16.694 -20.047 -18.161  1.00  2.34           H  
ATOM    911  HA  SER A  58     -15.867 -18.410 -20.411  1.00  2.34           H  
ATOM    912 1HB  SER A  58     -17.086 -17.710 -17.736  1.00  2.34           H  
ATOM    913 2HB  SER A  58     -16.773 -16.543 -19.013  1.00  2.34           H  
ATOM    914  HG  SER A  58     -18.018 -18.032 -20.365  1.00  2.34           H  
ATOM    915  N   ALA A  59     -14.170 -18.408 -17.602  1.00  2.28           N  
ATOM    916  CA  ALA A  59     -12.907 -17.988 -17.023  1.00  2.28           C  
ATOM    917  C   ALA A  59     -11.743 -18.425 -17.893  1.00  2.28           C  
ATOM    918  O   ALA A  59     -10.781 -17.674 -18.042  1.00  2.28           O  
ATOM    919  CB  ALA A  59     -12.748 -18.540 -15.629  1.00  2.28           C  
ATOM    920  H   ALA A  59     -14.792 -19.008 -17.055  1.00  2.28           H  
ATOM    921  HA  ALA A  59     -12.901 -16.905 -16.972  1.00  2.28           H  
ATOM    922 1HB  ALA A  59     -11.810 -18.193 -15.200  1.00  2.28           H  
ATOM    923 2HB  ALA A  59     -13.583 -18.211 -15.003  1.00  2.28           H  
ATOM    924 3HB  ALA A  59     -12.738 -19.608 -15.687  1.00  2.28           H  
ATOM    925  N   THR A  60     -11.832 -19.618 -18.500  1.00  2.15           N  
ATOM    926  CA  THR A  60     -10.772 -20.100 -19.373  1.00  2.15           C  
ATOM    927  C   THR A  60     -10.629 -19.223 -20.609  1.00  2.15           C  
ATOM    928  O   THR A  60      -9.516 -18.832 -20.980  1.00  2.15           O  
ATOM    929  CB  THR A  60     -11.035 -21.548 -19.822  1.00  2.15           C  
ATOM    930  OG1 THR A  60     -11.067 -22.411 -18.680  1.00  2.15           O  
ATOM    931  CG2 THR A  60      -9.948 -22.008 -20.780  1.00  2.15           C  
ATOM    932  H   THR A  60     -12.629 -20.232 -18.325  1.00  2.15           H  
ATOM    933  HA  THR A  60      -9.833 -20.071 -18.823  1.00  2.15           H  
ATOM    934  HB  THR A  60     -12.004 -21.598 -20.322  1.00  2.15           H  
ATOM    935  HG1 THR A  60     -11.882 -22.221 -18.165  1.00  2.15           H  
ATOM    936 1HG2 THR A  60     -10.152 -23.031 -21.091  1.00  2.15           H  
ATOM    937 2HG2 THR A  60      -9.936 -21.356 -21.654  1.00  2.15           H  
ATOM    938 3HG2 THR A  60      -8.981 -21.966 -20.282  1.00  2.15           H  
ATOM    939  N   THR A  61     -11.754 -18.894 -21.252  1.00  1.99           N  
ATOM    940  CA  THR A  61     -11.699 -18.071 -22.459  1.00  1.99           C  
ATOM    941  C   THR A  61     -11.148 -16.676 -22.146  1.00  1.99           C  
ATOM    942  O   THR A  61     -10.262 -16.156 -22.839  1.00  1.99           O  
ATOM    943  CB  THR A  61     -13.099 -17.937 -23.077  1.00  1.99           C  
ATOM    944  OG1 THR A  61     -13.590 -19.237 -23.447  1.00  1.99           O  
ATOM    945  CG2 THR A  61     -13.048 -17.045 -24.300  1.00  1.99           C  
ATOM    946  H   THR A  61     -12.655 -19.248 -20.914  1.00  1.99           H  
ATOM    947  HA  THR A  61     -11.035 -18.550 -23.179  1.00  1.99           H  
ATOM    948  HB  THR A  61     -13.777 -17.502 -22.340  1.00  1.99           H  
ATOM    949  HG1 THR A  61     -13.768 -19.753 -22.641  1.00  1.99           H  
ATOM    950 1HG2 THR A  61     -14.045 -16.953 -24.725  1.00  1.99           H  
ATOM    951 2HG2 THR A  61     -12.682 -16.065 -24.012  1.00  1.99           H  
ATOM    952 3HG2 THR A  61     -12.377 -17.481 -25.038  1.00  1.99           H  
ATOM    953  N   PHE A  62     -11.676 -16.102 -21.073  1.00  1.85           N  
ATOM    954  CA  PHE A  62     -11.328 -14.787 -20.564  1.00  1.85           C  
ATOM    955  C   PHE A  62      -9.835 -14.744 -20.238  1.00  1.85           C  
ATOM    956  O   PHE A  62      -9.110 -13.882 -20.744  1.00  1.85           O  
ATOM    957  CB  PHE A  62     -12.255 -14.547 -19.363  1.00  1.85           C  
ATOM    958  CG  PHE A  62     -12.179 -13.310 -18.512  1.00  1.85           C  
ATOM    959  CD1 PHE A  62     -12.674 -12.099 -18.952  1.00  1.85           C  
ATOM    960  CD2 PHE A  62     -11.716 -13.397 -17.215  1.00  1.85           C  
ATOM    961  CE1 PHE A  62     -12.699 -10.993 -18.127  1.00  1.85           C  
ATOM    962  CE2 PHE A  62     -11.743 -12.306 -16.388  1.00  1.85           C  
ATOM    963  CZ  PHE A  62     -12.240 -11.099 -16.845  1.00  1.85           C  
ATOM    964  H   PHE A  62     -12.393 -16.615 -20.561  1.00  1.85           H  
ATOM    965  HA  PHE A  62     -11.540 -14.044 -21.333  1.00  1.85           H  
ATOM    966 1HB  PHE A  62     -13.280 -14.618 -19.721  1.00  1.85           H  
ATOM    967 2HB  PHE A  62     -12.125 -15.387 -18.692  1.00  1.85           H  
ATOM    968  HD1 PHE A  62     -13.050 -12.028 -19.957  1.00  1.85           H  
ATOM    969  HD2 PHE A  62     -11.346 -14.357 -16.847  1.00  1.85           H  
ATOM    970  HE1 PHE A  62     -13.099 -10.040 -18.490  1.00  1.85           H  
ATOM    971  HE2 PHE A  62     -11.385 -12.398 -15.362  1.00  1.85           H  
ATOM    972  HZ  PHE A  62     -12.270 -10.235 -16.186  1.00  1.85           H  
ATOM    973  N   SER A  63      -9.366 -15.727 -19.459  1.00  1.74           N  
ATOM    974  CA  SER A  63      -7.971 -15.836 -19.061  1.00  1.74           C  
ATOM    975  C   SER A  63      -7.055 -16.017 -20.262  1.00  1.74           C  
ATOM    976  O   SER A  63      -5.964 -15.450 -20.298  1.00  1.74           O  
ATOM    977  CB  SER A  63      -7.781 -17.023 -18.135  1.00  1.74           C  
ATOM    978  OG  SER A  63      -8.483 -16.846 -16.940  1.00  1.74           O  
ATOM    979  H   SER A  63     -10.007 -16.421 -19.089  1.00  1.74           H  
ATOM    980  HA  SER A  63      -7.690 -14.923 -18.537  1.00  1.74           H  
ATOM    981 1HB  SER A  63      -8.124 -17.931 -18.633  1.00  1.74           H  
ATOM    982 2HB  SER A  63      -6.720 -17.146 -17.923  1.00  1.74           H  
ATOM    983  HG  SER A  63      -9.426 -16.971 -17.186  1.00  1.74           H  
ATOM    984  N   SER A  64      -7.477 -16.811 -21.251  1.00  1.67           N  
ATOM    985  CA  SER A  64      -6.635 -17.053 -22.412  1.00  1.67           C  
ATOM    986  C   SER A  64      -6.360 -15.744 -23.146  1.00  1.67           C  
ATOM    987  O   SER A  64      -5.216 -15.472 -23.544  1.00  1.67           O  
ATOM    988  CB  SER A  64      -7.309 -18.049 -23.334  1.00  1.67           C  
ATOM    989  OG  SER A  64      -7.437 -19.300 -22.704  1.00  1.67           O  
ATOM    990  H   SER A  64      -8.376 -17.287 -21.186  1.00  1.67           H  
ATOM    991  HA  SER A  64      -5.687 -17.470 -22.075  1.00  1.67           H  
ATOM    992 1HB  SER A  64      -8.294 -17.679 -23.611  1.00  1.67           H  
ATOM    993 2HB  SER A  64      -6.729 -18.153 -24.247  1.00  1.67           H  
ATOM    994  HG  SER A  64      -8.056 -19.146 -21.953  1.00  1.67           H  
ATOM    995  N   TYR A  65      -7.395 -14.905 -23.288  1.00  1.64           N  
ATOM    996  CA  TYR A  65      -7.201 -13.612 -23.930  1.00  1.64           C  
ATOM    997  C   TYR A  65      -6.205 -12.802 -23.116  1.00  1.64           C  
ATOM    998  O   TYR A  65      -5.266 -12.226 -23.664  1.00  1.64           O  
ATOM    999  CB  TYR A  65      -8.490 -12.834 -24.107  1.00  1.64           C  
ATOM   1000  CG  TYR A  65      -8.263 -11.516 -24.886  1.00  1.64           C  
ATOM   1001  CD1 TYR A  65      -8.132 -11.566 -26.269  1.00  1.64           C  
ATOM   1002  CD2 TYR A  65      -8.176 -10.291 -24.242  1.00  1.64           C  
ATOM   1003  CE1 TYR A  65      -7.927 -10.407 -26.994  1.00  1.64           C  
ATOM   1004  CE2 TYR A  65      -7.983  -9.143 -24.966  1.00  1.64           C  
ATOM   1005  CZ  TYR A  65      -7.860  -9.192 -26.336  1.00  1.64           C  
ATOM   1006  OH  TYR A  65      -7.678  -8.038 -27.064  1.00  1.64           O  
ATOM   1007  H   TYR A  65      -8.325 -15.184 -22.959  1.00  1.64           H  
ATOM   1008  HA  TYR A  65      -6.767 -13.774 -24.915  1.00  1.64           H  
ATOM   1009 1HB  TYR A  65      -9.222 -13.441 -24.642  1.00  1.64           H  
ATOM   1010 2HB  TYR A  65      -8.904 -12.601 -23.132  1.00  1.64           H  
ATOM   1011  HD1 TYR A  65      -8.194 -12.523 -26.784  1.00  1.64           H  
ATOM   1012  HD2 TYR A  65      -8.258 -10.234 -23.176  1.00  1.64           H  
ATOM   1013  HE1 TYR A  65      -7.829 -10.450 -28.079  1.00  1.64           H  
ATOM   1014  HE2 TYR A  65      -7.927  -8.202 -24.457  1.00  1.64           H  
ATOM   1015  HH  TYR A  65      -7.605  -7.286 -26.467  1.00  1.64           H  
ATOM   1016  N   VAL A  66      -6.397 -12.773 -21.799  1.00  1.65           N  
ATOM   1017  CA  VAL A  66      -5.507 -12.018 -20.933  1.00  1.65           C  
ATOM   1018  C   VAL A  66      -4.071 -12.469 -21.073  1.00  1.65           C  
ATOM   1019  O   VAL A  66      -3.164 -11.641 -21.189  1.00  1.65           O  
ATOM   1020  CB  VAL A  66      -5.913 -12.196 -19.477  1.00  1.65           C  
ATOM   1021  CG1 VAL A  66      -4.857 -11.614 -18.594  1.00  1.65           C  
ATOM   1022  CG2 VAL A  66      -7.243 -11.545 -19.274  1.00  1.65           C  
ATOM   1023  H   VAL A  66      -7.195 -13.271 -21.397  1.00  1.65           H  
ATOM   1024  HA  VAL A  66      -5.577 -10.963 -21.200  1.00  1.65           H  
ATOM   1025  HB  VAL A  66      -5.988 -13.244 -19.244  1.00  1.65           H  
ATOM   1026 1HG1 VAL A  66      -5.136 -11.736 -17.551  1.00  1.65           H  
ATOM   1027 2HG1 VAL A  66      -3.907 -12.115 -18.773  1.00  1.65           H  
ATOM   1028 3HG1 VAL A  66      -4.761 -10.589 -18.831  1.00  1.65           H  
ATOM   1029 1HG2 VAL A  66      -7.562 -11.683 -18.275  1.00  1.65           H  
ATOM   1030 2HG2 VAL A  66      -7.179 -10.487 -19.502  1.00  1.65           H  
ATOM   1031 3HG2 VAL A  66      -7.945 -12.009 -19.921  1.00  1.65           H  
ATOM   1032  N   HIS A  67      -3.845 -13.780 -21.109  1.00  1.71           N  
ATOM   1033  CA  HIS A  67      -2.485 -14.263 -21.230  1.00  1.71           C  
ATOM   1034  C   HIS A  67      -1.875 -13.754 -22.523  1.00  1.71           C  
ATOM   1035  O   HIS A  67      -0.752 -13.236 -22.501  1.00  1.71           O  
ATOM   1036  CB  HIS A  67      -2.443 -15.792 -21.196  1.00  1.71           C  
ATOM   1037  CG  HIS A  67      -2.699 -16.386 -19.836  1.00  1.71           C  
ATOM   1038  ND1 HIS A  67      -1.896 -16.122 -18.747  1.00  1.71           N  
ATOM   1039  CD2 HIS A  67      -3.658 -17.235 -19.396  1.00  1.71           C  
ATOM   1040  CE1 HIS A  67      -2.353 -16.779 -17.695  1.00  1.71           C  
ATOM   1041  NE2 HIS A  67      -3.419 -17.463 -18.061  1.00  1.71           N  
ATOM   1042  H   HIS A  67      -4.621 -14.432 -21.014  1.00  1.71           H  
ATOM   1043  HA  HIS A  67      -1.888 -13.889 -20.401  1.00  1.71           H  
ATOM   1044 1HB  HIS A  67      -3.195 -16.185 -21.882  1.00  1.71           H  
ATOM   1045 2HB  HIS A  67      -1.480 -16.134 -21.539  1.00  1.71           H  
ATOM   1046  HD1 HIS A  67      -1.086 -15.534 -18.737  1.00  1.71           H  
ATOM   1047  HD2 HIS A  67      -4.503 -17.717 -19.887  1.00  1.71           H  
ATOM   1048  HE1 HIS A  67      -1.852 -16.699 -16.731  1.00  1.71           H  
ATOM   1049  N   SER A  68      -2.657 -13.781 -23.612  1.00  1.83           N  
ATOM   1050  CA  SER A  68      -2.184 -13.318 -24.907  1.00  1.83           C  
ATOM   1051  C   SER A  68      -1.750 -11.857 -24.843  1.00  1.83           C  
ATOM   1052  O   SER A  68      -0.747 -11.467 -25.444  1.00  1.83           O  
ATOM   1053  CB  SER A  68      -3.270 -13.467 -25.953  1.00  1.83           C  
ATOM   1054  OG  SER A  68      -3.588 -14.822 -26.202  1.00  1.83           O  
ATOM   1055  H   SER A  68      -3.592 -14.192 -23.547  1.00  1.83           H  
ATOM   1056  HA  SER A  68      -1.327 -13.922 -25.199  1.00  1.83           H  
ATOM   1057 1HB  SER A  68      -4.156 -12.941 -25.644  1.00  1.83           H  
ATOM   1058 2HB  SER A  68      -2.928 -12.993 -26.862  1.00  1.83           H  
ATOM   1059  HG  SER A  68      -3.983 -15.154 -25.370  1.00  1.83           H  
ATOM   1060  N   ILE A  69      -2.478 -11.049 -24.082  1.00  1.98           N  
ATOM   1061  CA  ILE A  69      -2.133  -9.641 -23.968  1.00  1.98           C  
ATOM   1062  C   ILE A  69      -0.845  -9.452 -23.179  1.00  1.98           C  
ATOM   1063  O   ILE A  69       0.041  -8.691 -23.597  1.00  1.98           O  
ATOM   1064  CB  ILE A  69      -3.257  -8.861 -23.286  1.00  1.98           C  
ATOM   1065  CG1 ILE A  69      -4.478  -8.985 -24.116  1.00  1.98           C  
ATOM   1066  CG2 ILE A  69      -2.857  -7.383 -23.126  1.00  1.98           C  
ATOM   1067  CD1 ILE A  69      -4.271  -8.474 -25.485  1.00  1.98           C  
ATOM   1068  H   ILE A  69      -3.309 -11.423 -23.617  1.00  1.98           H  
ATOM   1069  HA  ILE A  69      -1.982  -9.239 -24.967  1.00  1.98           H  
ATOM   1070  HB  ILE A  69      -3.467  -9.303 -22.312  1.00  1.98           H  
ATOM   1071 1HG1 ILE A  69      -4.751 -10.012 -24.191  1.00  1.98           H  
ATOM   1072 2HG1 ILE A  69      -5.286  -8.464 -23.630  1.00  1.98           H  
ATOM   1073 1HG2 ILE A  69      -3.653  -6.827 -22.651  1.00  1.98           H  
ATOM   1074 2HG2 ILE A  69      -1.957  -7.312 -22.517  1.00  1.98           H  
ATOM   1075 3HG2 ILE A  69      -2.667  -6.959 -24.101  1.00  1.98           H  
ATOM   1076 1HD1 ILE A  69      -5.173  -8.584 -26.063  1.00  1.98           H  
ATOM   1077 2HD1 ILE A  69      -3.998  -7.435 -25.429  1.00  1.98           H  
ATOM   1078 3HD1 ILE A  69      -3.470  -9.036 -25.958  1.00  1.98           H  
ATOM   1079  N   THR A  70      -0.694 -10.195 -22.079  1.00  2.13           N  
ATOM   1080  CA  THR A  70       0.503 -10.056 -21.254  1.00  2.13           C  
ATOM   1081  C   THR A  70       1.741 -10.575 -21.974  1.00  2.13           C  
ATOM   1082  O   THR A  70       2.857 -10.137 -21.694  1.00  2.13           O  
ATOM   1083  CB  THR A  70       0.356 -10.788 -19.911  1.00  2.13           C  
ATOM   1084  OG1 THR A  70       0.170 -12.195 -20.125  1.00  2.13           O  
ATOM   1085  CG2 THR A  70      -0.817 -10.225 -19.171  1.00  2.13           C  
ATOM   1086  H   THR A  70      -1.445 -10.831 -21.798  1.00  2.13           H  
ATOM   1087  HA  THR A  70       0.652  -8.998 -21.044  1.00  2.13           H  
ATOM   1088  HB  THR A  70       1.252 -10.640 -19.312  1.00  2.13           H  
ATOM   1089  HG1 THR A  70      -0.246 -12.356 -21.000  1.00  2.13           H  
ATOM   1090 1HG2 THR A  70      -0.929 -10.724 -18.212  1.00  2.13           H  
ATOM   1091 2HG2 THR A  70      -0.632  -9.166 -19.020  1.00  2.13           H  
ATOM   1092 3HG2 THR A  70      -1.715 -10.358 -19.754  1.00  2.13           H  
ATOM   1093  N   PHE A  71       1.542 -11.463 -22.945  1.00  2.19           N  
ATOM   1094  CA  PHE A  71       2.635 -11.994 -23.737  1.00  2.19           C  
ATOM   1095  C   PHE A  71       3.184 -10.932 -24.696  1.00  2.19           C  
ATOM   1096  O   PHE A  71       4.307 -11.065 -25.188  1.00  2.19           O  
ATOM   1097  CB  PHE A  71       2.181 -13.210 -24.547  1.00  2.19           C  
ATOM   1098  CG  PHE A  71       1.875 -14.426 -23.712  1.00  2.19           C  
ATOM   1099  CD1 PHE A  71       2.381 -14.553 -22.430  1.00  2.19           C  
ATOM   1100  CD2 PHE A  71       1.071 -15.445 -24.212  1.00  2.19           C  
ATOM   1101  CE1 PHE A  71       2.090 -15.667 -21.664  1.00  2.19           C  
ATOM   1102  CE2 PHE A  71       0.780 -16.556 -23.451  1.00  2.19           C  
ATOM   1103  CZ  PHE A  71       1.291 -16.668 -22.174  1.00  2.19           C  
ATOM   1104  H   PHE A  71       0.601 -11.823 -23.100  1.00  2.19           H  
ATOM   1105  HA  PHE A  71       3.435 -12.297 -23.062  1.00  2.19           H  
ATOM   1106 1HB  PHE A  71       1.286 -12.952 -25.106  1.00  2.19           H  
ATOM   1107 2HB  PHE A  71       2.950 -13.474 -25.267  1.00  2.19           H  
ATOM   1108  HD1 PHE A  71       3.010 -13.761 -22.024  1.00  2.19           H  
ATOM   1109  HD2 PHE A  71       0.667 -15.355 -25.220  1.00  2.19           H  
ATOM   1110  HE1 PHE A  71       2.493 -15.751 -20.655  1.00  2.19           H  
ATOM   1111  HE2 PHE A  71       0.148 -17.344 -23.855  1.00  2.19           H  
ATOM   1112  HZ  PHE A  71       1.063 -17.544 -21.569  1.00  2.19           H  
ATOM   1113  N   SER A  72       2.365  -9.916 -25.015  1.00  2.10           N  
ATOM   1114  CA  SER A  72       2.760  -8.872 -25.945  1.00  2.10           C  
ATOM   1115  C   SER A  72       3.411  -7.694 -25.199  1.00  2.10           C  
ATOM   1116  O   SER A  72       4.532  -7.321 -25.534  1.00  2.10           O  
ATOM   1117  CB  SER A  72       1.571  -8.446 -26.774  1.00  2.10           C  
ATOM   1118  OG  SER A  72       1.929  -7.425 -27.666  1.00  2.10           O  
ATOM   1119  H   SER A  72       1.458  -9.830 -24.566  1.00  2.10           H  
ATOM   1120  HA  SER A  72       3.503  -9.285 -26.625  1.00  2.10           H  
ATOM   1121 1HB  SER A  72       1.190  -9.302 -27.329  1.00  2.10           H  
ATOM   1122 2HB  SER A  72       0.785  -8.120 -26.117  1.00  2.10           H  
ATOM   1123  HG  SER A  72       2.352  -6.751 -27.127  1.00  2.10           H  
ATOM   1124  N   GLY A  73       2.704  -7.099 -24.210  1.00  1.88           N  
ATOM   1125  CA  GLY A  73       3.298  -6.021 -23.374  1.00  1.88           C  
ATOM   1126  C   GLY A  73       3.941  -4.830 -24.140  1.00  1.88           C  
ATOM   1127  O   GLY A  73       5.149  -4.879 -24.346  1.00  1.88           O  
ATOM   1128  H   GLY A  73       1.775  -7.470 -23.997  1.00  1.88           H  
ATOM   1129 1HA  GLY A  73       2.546  -5.654 -22.682  1.00  1.88           H  
ATOM   1130 2HA  GLY A  73       4.064  -6.474 -22.747  1.00  1.88           H  
ATOM   1131  N   LEU A  74       3.254  -3.737 -24.580  1.00  1.58           N  
ATOM   1132  CA  LEU A  74       1.914  -3.128 -24.366  1.00  1.58           C  
ATOM   1133  C   LEU A  74       1.718  -2.445 -23.014  1.00  1.58           C  
ATOM   1134  O   LEU A  74       0.803  -1.655 -22.871  1.00  1.58           O  
ATOM   1135  CB  LEU A  74       0.750  -4.109 -24.492  1.00  1.58           C  
ATOM   1136  CG  LEU A  74       0.608  -4.833 -25.758  1.00  1.58           C  
ATOM   1137  CD1 LEU A  74      -0.552  -5.754 -25.602  1.00  1.58           C  
ATOM   1138  CD2 LEU A  74       0.410  -3.848 -26.883  1.00  1.58           C  
ATOM   1139  H   LEU A  74       3.842  -3.140 -25.145  1.00  1.58           H  
ATOM   1140  HA  LEU A  74       1.780  -2.366 -25.134  1.00  1.58           H  
ATOM   1141 1HB  LEU A  74       0.761  -4.818 -23.686  1.00  1.58           H  
ATOM   1142 2HB  LEU A  74      -0.165  -3.529 -24.383  1.00  1.58           H  
ATOM   1143  HG  LEU A  74       1.486  -5.415 -25.962  1.00  1.58           H  
ATOM   1144 1HD1 LEU A  74      -0.698  -6.316 -26.520  1.00  1.58           H  
ATOM   1145 2HD1 LEU A  74      -0.361  -6.441 -24.782  1.00  1.58           H  
ATOM   1146 3HD1 LEU A  74      -1.431  -5.172 -25.380  1.00  1.58           H  
ATOM   1147 1HD2 LEU A  74       0.289  -4.387 -27.825  1.00  1.58           H  
ATOM   1148 2HD2 LEU A  74      -0.467  -3.247 -26.697  1.00  1.58           H  
ATOM   1149 3HD2 LEU A  74       1.282  -3.196 -26.948  1.00  1.58           H  
ATOM   1150  N   ASP A  75       2.581  -2.706 -22.039  1.00  1.28           N  
ATOM   1151  CA  ASP A  75       2.499  -2.107 -20.694  1.00  1.28           C  
ATOM   1152  C   ASP A  75       1.073  -2.154 -20.093  1.00  1.28           C  
ATOM   1153  O   ASP A  75       0.620  -1.181 -19.462  1.00  1.28           O  
ATOM   1154  CB  ASP A  75       3.066  -0.673 -20.714  1.00  1.28           C  
ATOM   1155  CG  ASP A  75       3.469  -0.080 -19.307  1.00  1.28           C  
ATOM   1156  OD1 ASP A  75       3.738  -0.834 -18.385  1.00  1.28           O  
ATOM   1157  OD2 ASP A  75       3.576   1.133 -19.210  1.00  1.28           O  
ATOM   1158  H   ASP A  75       3.336  -3.346 -22.231  1.00  1.28           H  
ATOM   1159  HA  ASP A  75       3.141  -2.691 -20.034  1.00  1.28           H  
ATOM   1160 1HB  ASP A  75       3.946  -0.648 -21.355  1.00  1.28           H  
ATOM   1161 2HB  ASP A  75       2.337  -0.006 -21.160  1.00  1.28           H  
ATOM   1162  N   ILE A  76       0.416  -3.316 -20.255  1.00  1.05           N  
ATOM   1163  CA  ILE A  76      -0.897  -3.582 -19.681  1.00  1.05           C  
ATOM   1164  C   ILE A  76      -0.708  -4.700 -18.675  1.00  1.05           C  
ATOM   1165  O   ILE A  76      -0.201  -5.777 -19.006  1.00  1.05           O  
ATOM   1166  CB  ILE A  76      -1.976  -3.992 -20.712  1.00  1.05           C  
ATOM   1167  CG1 ILE A  76      -2.159  -2.892 -21.748  1.00  1.05           C  
ATOM   1168  CG2 ILE A  76      -3.312  -4.214 -19.984  1.00  1.05           C  
ATOM   1169  CD1 ILE A  76      -3.038  -3.259 -22.893  1.00  1.05           C  
ATOM   1170  H   ILE A  76       0.862  -4.039 -20.793  1.00  1.05           H  
ATOM   1171  HA  ILE A  76      -1.243  -2.697 -19.163  1.00  1.05           H  
ATOM   1172  HB  ILE A  76      -1.674  -4.903 -21.224  1.00  1.05           H  
ATOM   1173 1HG1 ILE A  76      -2.574  -2.017 -21.267  1.00  1.05           H  
ATOM   1174 2HG1 ILE A  76      -1.204  -2.641 -22.142  1.00  1.05           H  
ATOM   1175 1HG2 ILE A  76      -4.082  -4.500 -20.698  1.00  1.05           H  
ATOM   1176 2HG2 ILE A  76      -3.203  -4.999 -19.240  1.00  1.05           H  
ATOM   1177 3HG2 ILE A  76      -3.602  -3.291 -19.484  1.00  1.05           H  
ATOM   1178 1HD1 ILE A  76      -3.102  -2.418 -23.579  1.00  1.05           H  
ATOM   1179 2HD1 ILE A  76      -2.630  -4.125 -23.412  1.00  1.05           H  
ATOM   1180 3HD1 ILE A  76      -4.023  -3.488 -22.515  1.00  1.05           H  
ATOM   1181  N   HIS A  77      -1.106  -4.433 -17.453  1.00  0.90           N  
ATOM   1182  CA  HIS A  77      -0.921  -5.354 -16.362  1.00  0.90           C  
ATOM   1183  C   HIS A  77      -2.278  -5.833 -15.917  1.00  0.90           C  
ATOM   1184  O   HIS A  77      -3.254  -5.097 -16.012  1.00  0.90           O  
ATOM   1185  CB  HIS A  77      -0.194  -4.622 -15.232  1.00  0.90           C  
ATOM   1186  CG  HIS A  77       1.115  -4.047 -15.725  1.00  0.90           C  
ATOM   1187  ND1 HIS A  77       2.330  -4.680 -15.564  1.00  0.90           N  
ATOM   1188  CD2 HIS A  77       1.369  -2.907 -16.424  1.00  0.90           C  
ATOM   1189  CE1 HIS A  77       3.283  -3.946 -16.140  1.00  0.90           C  
ATOM   1190  NE2 HIS A  77       2.721  -2.871 -16.671  1.00  0.90           N  
ATOM   1191  H   HIS A  77      -1.523  -3.526 -17.269  1.00  0.90           H  
ATOM   1192  HA  HIS A  77      -0.331  -6.214 -16.677  1.00  0.90           H  
ATOM   1193 1HB  HIS A  77      -0.819  -3.806 -14.856  1.00  0.90           H  
ATOM   1194 2HB  HIS A  77       0.003  -5.306 -14.409  1.00  0.90           H  
ATOM   1195  HD2 HIS A  77       0.634  -2.163 -16.748  1.00  0.90           H  
ATOM   1196  HE1 HIS A  77       4.343  -4.191 -16.180  1.00  0.90           H  
ATOM   1197  HE2 HIS A  77       3.202  -2.114 -17.202  1.00  0.90           H  
ATOM   1198  N   PHE A  78      -2.348  -7.068 -15.475  1.00  0.82           N  
ATOM   1199  CA  PHE A  78      -3.617  -7.606 -15.032  1.00  0.82           C  
ATOM   1200  C   PHE A  78      -3.563  -8.085 -13.601  1.00  0.82           C  
ATOM   1201  O   PHE A  78      -2.555  -8.631 -13.147  1.00  0.82           O  
ATOM   1202  CB  PHE A  78      -4.021  -8.755 -15.956  1.00  0.82           C  
ATOM   1203  CG  PHE A  78      -4.333  -8.317 -17.393  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78      -3.338  -8.143 -18.301  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78      -5.621  -8.146 -17.826  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78      -3.609  -7.795 -19.604  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78      -5.918  -7.798 -19.125  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78      -4.912  -7.624 -20.017  1.00  0.82           C  
ATOM   1209  H   PHE A  78      -1.513  -7.637 -15.433  1.00  0.82           H  
ATOM   1210  HA  PHE A  78      -4.375  -6.827 -15.096  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78      -3.222  -9.494 -15.992  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78      -4.901  -9.248 -15.545  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78      -2.322  -8.274 -17.975  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78      -6.412  -8.281 -17.118  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78      -2.783  -7.659 -20.295  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78      -6.951  -7.663 -19.433  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78      -5.140  -7.349 -21.040  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -4.681  -7.915 -12.920  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -4.899  -8.429 -11.583  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -6.140  -9.298 -11.648  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -7.051  -9.008 -12.423  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -5.071  -7.286 -10.569  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -3.821  -6.425 -10.355  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -4.024  -5.314  -9.322  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -4.370  -4.187  -9.659  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -3.802  -5.632  -8.056  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -5.432  -7.391 -13.367  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -4.056  -9.053 -11.289  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -5.860  -6.656 -10.908  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -5.375  -7.697  -9.606  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -3.008  -7.066 -10.017  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -3.555  -5.957 -11.303  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -3.910  -4.935  -7.338  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -3.516  -6.558  -7.810  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -6.182 -10.346 -10.834  1.00  0.81           N  
ATOM   1236  CA  ASP A  80      -7.332 -11.243 -10.838  1.00  0.81           C  
ATOM   1237  C   ASP A  80      -8.127 -11.190  -9.545  1.00  0.81           C  
ATOM   1238  O   ASP A  80      -7.621 -11.549  -8.480  1.00  0.81           O  
ATOM   1239  CB  ASP A  80      -6.869 -12.689 -11.043  1.00  0.81           C  
ATOM   1240  CG  ASP A  80      -6.227 -12.985 -12.409  1.00  0.81           C  
ATOM   1241  OD1 ASP A  80      -6.892 -12.928 -13.412  1.00  0.81           O  
ATOM   1242  OD2 ASP A  80      -5.054 -13.262 -12.418  1.00  0.81           O  
ATOM   1243  H   ASP A  80      -5.407 -10.532 -10.214  1.00  0.81           H  
ATOM   1244  HA  ASP A  80      -8.000 -10.961 -11.650  1.00  0.81           H  
ATOM   1245 1HB  ASP A  80      -6.152 -12.951 -10.264  1.00  0.81           H  
ATOM   1246 2HB  ASP A  80      -7.730 -13.353 -10.923  1.00  0.81           H  
ATOM   1247  N   LEU A  81      -9.374 -10.748  -9.636  1.00  0.86           N  
ATOM   1248  CA  LEU A  81     -10.228 -10.691  -8.468  1.00  0.86           C  
ATOM   1249  C   LEU A  81     -10.858 -12.087  -8.342  1.00  0.86           C  
ATOM   1250  O   LEU A  81     -11.475 -12.563  -9.307  1.00  0.86           O  
ATOM   1251  CB  LEU A  81     -11.273  -9.591  -8.623  1.00  0.86           C  
ATOM   1252  CG  LEU A  81     -10.735  -8.161  -8.331  1.00  0.86           C  
ATOM   1253  CD1 LEU A  81      -9.601  -7.811  -9.288  1.00  0.86           C  
ATOM   1254  CD2 LEU A  81     -11.836  -7.179  -8.494  1.00  0.86           C  
ATOM   1255  H   LEU A  81      -9.743 -10.436 -10.536  1.00  0.86           H  
ATOM   1256  HA  LEU A  81      -9.622 -10.418  -7.621  1.00  0.86           H  
ATOM   1257 1HB  LEU A  81     -11.646  -9.600  -9.624  1.00  0.86           H  
ATOM   1258 2HB  LEU A  81     -12.105  -9.795  -7.937  1.00  0.86           H  
ATOM   1259  HG  LEU A  81     -10.343  -8.119  -7.330  1.00  0.86           H  
ATOM   1260 1HD1 LEU A  81      -9.242  -6.813  -9.059  1.00  0.86           H  
ATOM   1261 2HD1 LEU A  81      -8.791  -8.511  -9.171  1.00  0.86           H  
ATOM   1262 3HD1 LEU A  81      -9.963  -7.844 -10.316  1.00  0.86           H  
ATOM   1263 1HD2 LEU A  81     -11.437  -6.199  -8.284  1.00  0.86           H  
ATOM   1264 2HD2 LEU A  81     -12.210  -7.214  -9.514  1.00  0.86           H  
ATOM   1265 3HD2 LEU A  81     -12.645  -7.405  -7.800  1.00  0.86           H  
ATOM   1266  N   PRO A  82     -10.724 -12.767  -7.181  1.00  0.92           N  
ATOM   1267  CA  PRO A  82     -11.175 -14.125  -6.938  1.00  0.92           C  
ATOM   1268  C   PRO A  82     -12.644 -14.268  -7.286  1.00  0.92           C  
ATOM   1269  O   PRO A  82     -13.403 -13.344  -7.031  1.00  0.92           O  
ATOM   1270  CB  PRO A  82     -10.984 -14.267  -5.418  1.00  0.92           C  
ATOM   1271  CG  PRO A  82      -9.865 -13.327  -5.091  1.00  0.92           C  
ATOM   1272  CD  PRO A  82     -10.054 -12.150  -6.008  1.00  0.92           C  
ATOM   1273  HA  PRO A  82     -10.527 -14.802  -7.502  1.00  0.92           H  
ATOM   1274 1HB  PRO A  82     -11.923 -14.019  -4.898  1.00  0.92           H  
ATOM   1275 2HB  PRO A  82     -10.745 -15.309  -5.160  1.00  0.92           H  
ATOM   1276 1HG  PRO A  82      -9.905 -13.035  -4.029  1.00  0.92           H  
ATOM   1277 2HG  PRO A  82      -8.899 -13.825  -5.247  1.00  0.92           H  
ATOM   1278 1HD  PRO A  82     -10.679 -11.363  -5.555  1.00  0.92           H  
ATOM   1279 2HD  PRO A  82      -9.034 -11.819  -6.241  1.00  0.92           H  
ATOM   1280  N   PRO A  83     -13.077 -15.441  -7.769  1.00  1.01           N  
ATOM   1281  CA  PRO A  83     -14.434 -15.738  -8.171  1.00  1.01           C  
ATOM   1282  C   PRO A  83     -15.324 -15.763  -6.952  1.00  1.01           C  
ATOM   1283  O   PRO A  83     -14.874 -16.039  -5.840  1.00  1.01           O  
ATOM   1284  CB  PRO A  83     -14.317 -17.126  -8.803  1.00  1.01           C  
ATOM   1285  CG  PRO A  83     -13.096 -17.741  -8.142  1.00  1.01           C  
ATOM   1286  CD  PRO A  83     -12.155 -16.576  -7.887  1.00  1.01           C  
ATOM   1287  HA  PRO A  83     -14.779 -14.992  -8.901  1.00  1.01           H  
ATOM   1288 1HB  PRO A  83     -15.242 -17.694  -8.617  1.00  1.01           H  
ATOM   1289 2HB  PRO A  83     -14.221 -17.029  -9.898  1.00  1.01           H  
ATOM   1290 1HG  PRO A  83     -13.391 -18.252  -7.214  1.00  1.01           H  
ATOM   1291 2HG  PRO A  83     -12.657 -18.503  -8.797  1.00  1.01           H  
ATOM   1292 1HD  PRO A  83     -11.620 -16.750  -6.947  1.00  1.01           H  
ATOM   1293 2HD  PRO A  83     -11.478 -16.437  -8.736  1.00  1.01           H  
ATOM   1294  N   VAL A  84     -16.589 -15.490  -7.180  1.00  1.12           N  
ATOM   1295  CA  VAL A  84     -17.596 -15.485  -6.134  1.00  1.12           C  
ATOM   1296  C   VAL A  84     -18.696 -16.490  -6.384  1.00  1.12           C  
ATOM   1297  O   VAL A  84     -19.126 -16.668  -7.511  1.00  1.12           O  
ATOM   1298  CB  VAL A  84     -18.163 -14.057  -5.993  1.00  1.12           C  
ATOM   1299  CG1 VAL A  84     -19.336 -14.030  -5.071  1.00  1.12           C  
ATOM   1300  CG2 VAL A  84     -17.084 -13.161  -5.394  1.00  1.12           C  
ATOM   1301  H   VAL A  84     -16.877 -15.272  -8.135  1.00  1.12           H  
ATOM   1302  HA  VAL A  84     -17.111 -15.747  -5.196  1.00  1.12           H  
ATOM   1303  HB  VAL A  84     -18.464 -13.686  -6.966  1.00  1.12           H  
ATOM   1304 1HG1 VAL A  84     -19.702 -13.021  -4.984  1.00  1.12           H  
ATOM   1305 2HG1 VAL A  84     -20.117 -14.650  -5.475  1.00  1.12           H  
ATOM   1306 3HG1 VAL A  84     -19.047 -14.398  -4.090  1.00  1.12           H  
ATOM   1307 1HG2 VAL A  84     -17.461 -12.138  -5.295  1.00  1.12           H  
ATOM   1308 2HG2 VAL A  84     -16.804 -13.541  -4.414  1.00  1.12           H  
ATOM   1309 3HG2 VAL A  84     -16.215 -13.163  -6.018  1.00  1.12           H  
ATOM   1310  N   ASP A  85     -19.114 -17.217  -5.360  1.00  1.28           N  
ATOM   1311  CA  ASP A  85     -20.241 -18.099  -5.595  1.00  1.28           C  
ATOM   1312  C   ASP A  85     -21.455 -17.172  -5.739  1.00  1.28           C  
ATOM   1313  O   ASP A  85     -21.733 -16.408  -4.816  1.00  1.28           O  
ATOM   1314  CB  ASP A  85     -20.444 -19.055  -4.429  1.00  1.28           C  
ATOM   1315  CG  ASP A  85     -19.316 -20.063  -4.289  1.00  1.28           C  
ATOM   1316  OD1 ASP A  85     -18.494 -20.140  -5.173  1.00  1.28           O  
ATOM   1317  OD2 ASP A  85     -19.282 -20.745  -3.296  1.00  1.28           O  
ATOM   1318  H   ASP A  85     -18.705 -17.108  -4.443  1.00  1.28           H  
ATOM   1319  HA  ASP A  85     -20.056 -18.674  -6.493  1.00  1.28           H  
ATOM   1320 1HB  ASP A  85     -20.527 -18.487  -3.503  1.00  1.28           H  
ATOM   1321 2HB  ASP A  85     -21.383 -19.596  -4.565  1.00  1.28           H  
ATOM   1322  N   PRO A  86     -22.181 -17.181  -6.861  1.00  1.46           N  
ATOM   1323  CA  PRO A  86     -23.268 -16.268  -7.120  1.00  1.46           C  
ATOM   1324  C   PRO A  86     -24.517 -16.652  -6.330  1.00  1.46           C  
ATOM   1325  O   PRO A  86     -24.660 -17.802  -5.922  1.00  1.46           O  
ATOM   1326  CB  PRO A  86     -23.516 -16.473  -8.605  1.00  1.46           C  
ATOM   1327  CG  PRO A  86     -23.106 -17.912  -8.858  1.00  1.46           C  
ATOM   1328  CD  PRO A  86     -21.932 -18.158  -7.928  1.00  1.46           C  
ATOM   1329  HA  PRO A  86     -22.916 -15.259  -6.918  1.00  1.46           H  
ATOM   1330 1HB  PRO A  86     -24.579 -16.290  -8.809  1.00  1.46           H  
ATOM   1331 2HB  PRO A  86     -22.941 -15.741  -9.189  1.00  1.46           H  
ATOM   1332 1HG  PRO A  86     -23.960 -18.575  -8.651  1.00  1.46           H  
ATOM   1333 2HG  PRO A  86     -22.841 -18.054  -9.910  1.00  1.46           H  
ATOM   1334 1HD  PRO A  86     -21.980 -19.183  -7.533  1.00  1.46           H  
ATOM   1335 2HD  PRO A  86     -20.988 -17.948  -8.453  1.00  1.46           H  
ATOM   1336  N   PRO A  87     -25.440 -15.709  -6.111  1.00  1.65           N  
ATOM   1337  CA  PRO A  87     -26.784 -15.966  -5.651  1.00  1.65           C  
ATOM   1338  C   PRO A  87     -27.426 -16.875  -6.678  1.00  1.65           C  
ATOM   1339  O   PRO A  87     -27.143 -16.724  -7.870  1.00  1.65           O  
ATOM   1340  CB  PRO A  87     -27.417 -14.577  -5.658  1.00  1.65           C  
ATOM   1341  CG  PRO A  87     -26.256 -13.616  -5.525  1.00  1.65           C  
ATOM   1342  CD  PRO A  87     -25.115 -14.277  -6.272  1.00  1.65           C  
ATOM   1343  HA  PRO A  87     -26.763 -16.425  -4.651  1.00  1.65           H  
ATOM   1344 1HB  PRO A  87     -27.939 -14.463  -6.581  1.00  1.65           H  
ATOM   1345 2HB  PRO A  87     -28.158 -14.487  -4.852  1.00  1.65           H  
ATOM   1346 1HG  PRO A  87     -26.525 -12.636  -5.949  1.00  1.65           H  
ATOM   1347 2HG  PRO A  87     -26.024 -13.450  -4.463  1.00  1.65           H  
ATOM   1348 1HD  PRO A  87     -25.107 -13.988  -7.336  1.00  1.65           H  
ATOM   1349 2HD  PRO A  87     -24.184 -14.012  -5.747  1.00  1.65           H  
ATOM   1350  N   THR A  88     -28.314 -17.768  -6.257  1.00  1.82           N  
ATOM   1351  CA  THR A  88     -28.955 -18.647  -7.232  1.00  1.82           C  
ATOM   1352  C   THR A  88     -30.414 -18.280  -7.530  1.00  1.82           C  
ATOM   1353  O   THR A  88     -30.925 -18.565  -8.614  1.00  1.82           O  
ATOM   1354  CB  THR A  88     -28.843 -20.108  -6.762  1.00  1.82           C  
ATOM   1355  OG1 THR A  88     -29.510 -20.266  -5.497  1.00  1.82           O  
ATOM   1356  CG2 THR A  88     -27.366 -20.479  -6.610  1.00  1.82           C  
ATOM   1357  H   THR A  88     -28.512 -17.864  -5.272  1.00  1.82           H  
ATOM   1358  HA  THR A  88     -28.405 -18.568  -8.170  1.00  1.82           H  
ATOM   1359  HB  THR A  88     -29.308 -20.766  -7.496  1.00  1.82           H  
ATOM   1360  HG1 THR A  88     -30.464 -20.260  -5.630  1.00  1.82           H  
ATOM   1361 1HG2 THR A  88     -27.282 -21.514  -6.279  1.00  1.82           H  
ATOM   1362 2HG2 THR A  88     -26.861 -20.362  -7.569  1.00  1.82           H  
ATOM   1363 3HG2 THR A  88     -26.894 -19.826  -5.874  1.00  1.82           H  
ATOM   1364  N   GLU A  89     -31.078 -17.564  -6.624  1.00  1.92           N  
ATOM   1365  CA  GLU A  89     -32.487 -17.213  -6.853  1.00  1.92           C  
ATOM   1366  C   GLU A  89     -32.556 -15.912  -7.647  1.00  1.92           C  
ATOM   1367  O   GLU A  89     -32.973 -14.870  -7.143  1.00  1.92           O  
ATOM   1368  CB  GLU A  89     -33.223 -17.086  -5.519  1.00  1.92           C  
ATOM   1369  CG  GLU A  89     -33.264 -18.390  -4.719  1.00  1.92           C  
ATOM   1370  CD  GLU A  89     -33.998 -18.275  -3.401  1.00  1.92           C  
ATOM   1371  OE1 GLU A  89     -34.373 -17.186  -3.037  1.00  1.92           O  
ATOM   1372  OE2 GLU A  89     -34.174 -19.284  -2.760  1.00  1.92           O  
ATOM   1373  H   GLU A  89     -30.623 -17.299  -5.767  1.00  1.92           H  
ATOM   1374  HA  GLU A  89     -32.960 -18.000  -7.440  1.00  1.92           H  
ATOM   1375 1HB  GLU A  89     -32.742 -16.325  -4.905  1.00  1.92           H  
ATOM   1376 2HB  GLU A  89     -34.250 -16.767  -5.698  1.00  1.92           H  
ATOM   1377 1HG  GLU A  89     -33.749 -19.157  -5.323  1.00  1.92           H  
ATOM   1378 2HG  GLU A  89     -32.240 -18.714  -4.530  1.00  1.92           H  
ATOM   1379  N   ILE A  90     -32.093 -16.016  -8.885  1.00  1.92           N  
ATOM   1380  CA  ILE A  90     -31.874 -14.908  -9.804  1.00  1.92           C  
ATOM   1381  C   ILE A  90     -32.731 -14.780 -11.054  1.00  1.92           C  
ATOM   1382  O   ILE A  90     -33.122 -13.665 -11.419  1.00  1.92           O  
ATOM   1383  CB  ILE A  90     -30.418 -14.866 -10.218  1.00  1.92           C  
ATOM   1384  CG1 ILE A  90     -29.551 -14.627  -9.028  1.00  1.92           C  
ATOM   1385  CG2 ILE A  90     -30.251 -13.802 -11.187  1.00  1.92           C  
ATOM   1386  CD1 ILE A  90     -29.892 -13.313  -8.399  1.00  1.92           C  
ATOM   1387  H   ILE A  90     -31.811 -16.956  -9.160  1.00  1.92           H  
ATOM   1388  HA  ILE A  90     -32.052 -13.996  -9.233  1.00  1.92           H  
ATOM   1389  HB  ILE A  90     -30.125 -15.817 -10.664  1.00  1.92           H  
ATOM   1390 1HG1 ILE A  90     -29.689 -15.421  -8.301  1.00  1.92           H  
ATOM   1391 2HG1 ILE A  90     -28.501 -14.615  -9.327  1.00  1.92           H  
ATOM   1392 1HG2 ILE A  90     -29.263 -13.789 -11.451  1.00  1.92           H  
ATOM   1393 2HG2 ILE A  90     -30.863 -13.988 -12.061  1.00  1.92           H  
ATOM   1394 3HG2 ILE A  90     -30.533 -12.846 -10.742  1.00  1.92           H  
ATOM   1395 1HD1 ILE A  90     -29.280 -13.118  -7.549  1.00  1.92           H  
ATOM   1396 2HD1 ILE A  90     -29.742 -12.523  -9.137  1.00  1.92           H  
ATOM   1397 3HD1 ILE A  90     -30.936 -13.311  -8.086  1.00  1.92           H  
ATOM   1398  N   ASP A  91     -32.999 -15.879 -11.756  1.00  1.82           N  
ATOM   1399  CA  ASP A  91     -33.663 -15.741 -13.050  1.00  1.82           C  
ATOM   1400  C   ASP A  91     -32.822 -14.883 -14.033  1.00  1.82           C  
ATOM   1401  O   ASP A  91     -31.923 -15.407 -14.688  1.00  1.82           O  
ATOM   1402  CB  ASP A  91     -35.082 -15.152 -12.897  1.00  1.82           C  
ATOM   1403  CG  ASP A  91     -36.025 -16.030 -12.046  1.00  1.82           C  
ATOM   1404  OD1 ASP A  91     -35.991 -17.230 -12.184  1.00  1.82           O  
ATOM   1405  OD2 ASP A  91     -36.712 -15.472 -11.196  1.00  1.82           O  
ATOM   1406  H   ASP A  91     -32.707 -16.781 -11.420  1.00  1.82           H  
ATOM   1407  HA  ASP A  91     -33.764 -16.735 -13.483  1.00  1.82           H  
ATOM   1408 1HB  ASP A  91     -35.088 -14.164 -12.499  1.00  1.82           H  
ATOM   1409 2HB  ASP A  91     -35.526 -15.081 -13.892  1.00  1.82           H  
ATOM   1410  N   GLY A  92     -33.196 -13.623 -14.223  1.00  1.66           N  
ATOM   1411  CA  GLY A  92     -32.570 -12.742 -15.223  1.00  1.66           C  
ATOM   1412  C   GLY A  92     -31.052 -12.523 -15.101  1.00  1.66           C  
ATOM   1413  O   GLY A  92     -30.496 -12.342 -14.011  1.00  1.66           O  
ATOM   1414  H   GLY A  92     -33.881 -13.249 -13.583  1.00  1.66           H  
ATOM   1415 1HA  GLY A  92     -32.791 -13.131 -16.216  1.00  1.66           H  
ATOM   1416 2HA  GLY A  92     -33.061 -11.773 -15.168  1.00  1.66           H  
ATOM   1417  N   ALA A  93     -30.390 -12.516 -16.268  1.00  1.48           N  
ATOM   1418  CA  ALA A  93     -28.941 -12.344 -16.377  1.00  1.48           C  
ATOM   1419  C   ALA A  93     -28.429 -11.003 -15.870  1.00  1.48           C  
ATOM   1420  O   ALA A  93     -27.381 -10.944 -15.236  1.00  1.48           O  
ATOM   1421  CB  ALA A  93     -28.516 -12.499 -17.826  1.00  1.48           C  
ATOM   1422  H   ALA A  93     -30.926 -12.647 -17.114  1.00  1.48           H  
ATOM   1423  HA  ALA A  93     -28.473 -13.130 -15.783  1.00  1.48           H  
ATOM   1424 1HB  ALA A  93     -27.432 -12.415 -17.898  1.00  1.48           H  
ATOM   1425 2HB  ALA A  93     -28.832 -13.471 -18.198  1.00  1.48           H  
ATOM   1426 3HB  ALA A  93     -28.981 -11.707 -18.424  1.00  1.48           H  
ATOM   1427  N   GLU A  94     -29.135  -9.916 -16.126  1.00  1.33           N  
ATOM   1428  CA  GLU A  94     -28.607  -8.635 -15.671  1.00  1.33           C  
ATOM   1429  C   GLU A  94     -28.643  -8.526 -14.149  1.00  1.33           C  
ATOM   1430  O   GLU A  94     -27.713  -7.981 -13.536  1.00  1.33           O  
ATOM   1431  CB  GLU A  94     -29.241  -7.482 -16.425  1.00  1.33           C  
ATOM   1432  CG  GLU A  94     -28.745  -7.431 -17.890  1.00  1.33           C  
ATOM   1433  CD  GLU A  94     -29.469  -8.305 -18.883  1.00  1.33           C  
ATOM   1434  OE1 GLU A  94     -30.656  -8.428 -18.796  1.00  1.33           O  
ATOM   1435  OE2 GLU A  94     -28.814  -8.849 -19.743  1.00  1.33           O  
ATOM   1436  H   GLU A  94     -30.022  -9.970 -16.614  1.00  1.33           H  
ATOM   1437  HA  GLU A  94     -27.555  -8.600 -15.954  1.00  1.33           H  
ATOM   1438 1HB  GLU A  94     -30.320  -7.588 -16.428  1.00  1.33           H  
ATOM   1439 2HB  GLU A  94     -29.001  -6.538 -15.936  1.00  1.33           H  
ATOM   1440 1HG  GLU A  94     -28.791  -6.433 -18.217  1.00  1.33           H  
ATOM   1441 2HG  GLU A  94     -27.695  -7.719 -17.888  1.00  1.33           H  
ATOM   1442  N   ASP A  95     -29.671  -9.110 -13.527  1.00  1.20           N  
ATOM   1443  CA  ASP A  95     -29.759  -9.175 -12.071  1.00  1.20           C  
ATOM   1444  C   ASP A  95     -28.581 -10.009 -11.559  1.00  1.20           C  
ATOM   1445  O   ASP A  95     -27.861  -9.587 -10.647  1.00  1.20           O  
ATOM   1446  CB  ASP A  95     -31.133  -9.757 -11.653  1.00  1.20           C  
ATOM   1447  CG  ASP A  95     -31.489  -9.779 -10.113  1.00  1.20           C  
ATOM   1448  OD1 ASP A  95     -31.112  -8.886  -9.380  1.00  1.20           O  
ATOM   1449  OD2 ASP A  95     -32.240 -10.649  -9.724  1.00  1.20           O  
ATOM   1450  H   ASP A  95     -30.454  -9.475 -14.086  1.00  1.20           H  
ATOM   1451  HA  ASP A  95     -29.649  -8.181 -11.671  1.00  1.20           H  
ATOM   1452 1HB  ASP A  95     -31.915  -9.193 -12.172  1.00  1.20           H  
ATOM   1453 2HB  ASP A  95     -31.206 -10.779 -12.029  1.00  1.20           H  
ATOM   1454  N   PHE A  96     -28.331 -11.161 -12.200  1.00  1.11           N  
ATOM   1455  CA  PHE A  96     -27.220 -12.037 -11.818  1.00  1.11           C  
ATOM   1456  C   PHE A  96     -25.911 -11.271 -11.794  1.00  1.11           C  
ATOM   1457  O   PHE A  96     -25.179 -11.287 -10.798  1.00  1.11           O  
ATOM   1458  CB  PHE A  96     -27.023 -13.142 -12.868  1.00  1.11           C  
ATOM   1459  CG  PHE A  96     -25.975 -14.107 -12.565  1.00  1.11           C  
ATOM   1460  CD1 PHE A  96     -26.246 -15.208 -11.782  1.00  1.11           C  
ATOM   1461  CD2 PHE A  96     -24.700 -13.925 -13.057  1.00  1.11           C  
ATOM   1462  CE1 PHE A  96     -25.264 -16.119 -11.510  1.00  1.11           C  
ATOM   1463  CE2 PHE A  96     -23.714 -14.818 -12.783  1.00  1.11           C  
ATOM   1464  CZ  PHE A  96     -23.991 -15.928 -12.008  1.00  1.11           C  
ATOM   1465  H   PHE A  96     -28.964 -11.460 -12.947  1.00  1.11           H  
ATOM   1466  HA  PHE A  96     -27.411 -12.454 -10.830  1.00  1.11           H  
ATOM   1467 1HB  PHE A  96     -27.937 -13.669 -13.083  1.00  1.11           H  
ATOM   1468 2HB  PHE A  96     -26.736 -12.686 -13.788  1.00  1.11           H  
ATOM   1469  HD1 PHE A  96     -27.253 -15.353 -11.390  1.00  1.11           H  
ATOM   1470  HD2 PHE A  96     -24.486 -13.053 -13.672  1.00  1.11           H  
ATOM   1471  HE1 PHE A  96     -25.491 -16.994 -10.897  1.00  1.11           H  
ATOM   1472  HE2 PHE A  96     -22.719 -14.648 -13.183  1.00  1.11           H  
ATOM   1473  HZ  PHE A  96     -23.215 -16.652 -11.788  1.00  1.11           H  
ATOM   1474  N   VAL A  97     -25.627 -10.605 -12.912  1.00  1.04           N  
ATOM   1475  CA  VAL A  97     -24.394  -9.872 -13.118  1.00  1.04           C  
ATOM   1476  C   VAL A  97     -24.222  -8.694 -12.195  1.00  1.04           C  
ATOM   1477  O   VAL A  97     -23.152  -8.519 -11.610  1.00  1.04           O  
ATOM   1478  CB  VAL A  97     -24.339  -9.378 -14.564  1.00  1.04           C  
ATOM   1479  CG1 VAL A  97     -23.215  -8.453 -14.744  1.00  1.04           C  
ATOM   1480  CG2 VAL A  97     -24.166 -10.567 -15.500  1.00  1.04           C  
ATOM   1481  H   VAL A  97     -26.303 -10.634 -13.677  1.00  1.04           H  
ATOM   1482  HA  VAL A  97     -23.566 -10.561 -12.955  1.00  1.04           H  
ATOM   1483  HB  VAL A  97     -25.264  -8.848 -14.795  1.00  1.04           H  
ATOM   1484 1HG1 VAL A  97     -23.218  -8.124 -15.762  1.00  1.04           H  
ATOM   1485 2HG1 VAL A  97     -23.333  -7.597 -14.082  1.00  1.04           H  
ATOM   1486 3HG1 VAL A  97     -22.289  -8.972 -14.517  1.00  1.04           H  
ATOM   1487 1HG2 VAL A  97     -24.137 -10.215 -16.529  1.00  1.04           H  
ATOM   1488 2HG2 VAL A  97     -23.237 -11.083 -15.263  1.00  1.04           H  
ATOM   1489 3HG2 VAL A  97     -24.993 -11.252 -15.377  1.00  1.04           H  
ATOM   1490  N   SER A  98     -25.268  -7.895 -12.031  1.00  0.99           N  
ATOM   1491  CA  SER A  98     -25.151  -6.724 -11.195  1.00  0.99           C  
ATOM   1492  C   SER A  98     -24.821  -7.131  -9.760  1.00  0.99           C  
ATOM   1493  O   SER A  98     -23.925  -6.552  -9.138  1.00  0.99           O  
ATOM   1494  CB  SER A  98     -26.448  -5.960 -11.237  1.00  0.99           C  
ATOM   1495  OG  SER A  98     -26.722  -5.489 -12.548  1.00  0.99           O  
ATOM   1496  H   SER A  98     -26.147  -8.079 -12.516  1.00  0.99           H  
ATOM   1497  HA  SER A  98     -24.345  -6.097 -11.578  1.00  0.99           H  
ATOM   1498 1HB  SER A  98     -27.265  -6.605 -10.899  1.00  0.99           H  
ATOM   1499 2HB  SER A  98     -26.378  -5.129 -10.559  1.00  0.99           H  
ATOM   1500  HG  SER A  98     -26.974  -6.301 -13.058  1.00  0.99           H  
ATOM   1501  N   LEU A  99     -25.495  -8.168  -9.255  1.00  0.95           N  
ATOM   1502  CA  LEU A  99     -25.230  -8.641  -7.903  1.00  0.95           C  
ATOM   1503  C   LEU A  99     -23.836  -9.251  -7.793  1.00  0.95           C  
ATOM   1504  O   LEU A  99     -23.135  -9.080  -6.784  1.00  0.95           O  
ATOM   1505  CB  LEU A  99     -26.277  -9.673  -7.522  1.00  0.95           C  
ATOM   1506  CG  LEU A  99     -27.680  -9.113  -7.361  1.00  0.95           C  
ATOM   1507  CD1 LEU A  99     -28.629 -10.241  -7.181  1.00  0.95           C  
ATOM   1508  CD2 LEU A  99     -27.703  -8.163  -6.191  1.00  0.95           C  
ATOM   1509  H   LEU A  99     -26.227  -8.627  -9.808  1.00  0.95           H  
ATOM   1510  HA  LEU A  99     -25.296  -7.796  -7.220  1.00  0.95           H  
ATOM   1511 1HB  LEU A  99     -26.314 -10.436  -8.307  1.00  0.95           H  
ATOM   1512 2HB  LEU A  99     -25.985 -10.146  -6.588  1.00  0.95           H  
ATOM   1513  HG  LEU A  99     -27.974  -8.578  -8.270  1.00  0.95           H  
ATOM   1514 1HD1 LEU A  99     -29.648  -9.856  -7.088  1.00  0.95           H  
ATOM   1515 2HD1 LEU A  99     -28.557 -10.865  -8.059  1.00  0.95           H  
ATOM   1516 3HD1 LEU A  99     -28.369 -10.812  -6.294  1.00  0.95           H  
ATOM   1517 1HD2 LEU A  99     -28.705  -7.759  -6.069  1.00  0.95           H  
ATOM   1518 2HD2 LEU A  99     -27.411  -8.687  -5.282  1.00  0.95           H  
ATOM   1519 3HD2 LEU A  99     -27.006  -7.355  -6.384  1.00  0.95           H  
ATOM   1520  N   TYR A 100     -23.416  -9.959  -8.846  1.00  0.91           N  
ATOM   1521  CA  TYR A 100     -22.113 -10.590  -8.846  1.00  0.91           C  
ATOM   1522  C   TYR A 100     -21.084  -9.487  -8.648  1.00  0.91           C  
ATOM   1523  O   TYR A 100     -20.216  -9.579  -7.786  1.00  0.91           O  
ATOM   1524  CB  TYR A 100     -21.883 -11.359 -10.161  1.00  0.91           C  
ATOM   1525  CG  TYR A 100     -20.661 -12.236 -10.190  1.00  0.91           C  
ATOM   1526  CD1 TYR A 100     -20.751 -13.442  -9.541  1.00  0.91           C  
ATOM   1527  CD2 TYR A 100     -19.488 -11.893 -10.849  1.00  0.91           C  
ATOM   1528  CE1 TYR A 100     -19.701 -14.291  -9.514  1.00  0.91           C  
ATOM   1529  CE2 TYR A 100     -18.412 -12.781 -10.812  1.00  0.91           C  
ATOM   1530  CZ  TYR A 100     -18.517 -13.969 -10.133  1.00  0.91           C  
ATOM   1531  OH  TYR A 100     -17.434 -14.834 -10.059  1.00  0.91           O  
ATOM   1532  H   TYR A 100     -24.025 -10.101  -9.653  1.00  0.91           H  
ATOM   1533  HA  TYR A 100     -22.045 -11.279  -8.005  1.00  0.91           H  
ATOM   1534 1HB  TYR A 100     -22.751 -11.984 -10.371  1.00  0.91           H  
ATOM   1535 2HB  TYR A 100     -21.798 -10.645 -10.980  1.00  0.91           H  
ATOM   1536  HD1 TYR A 100     -21.678 -13.715  -9.038  1.00  0.91           H  
ATOM   1537  HD2 TYR A 100     -19.404 -10.942 -11.375  1.00  0.91           H  
ATOM   1538  HE1 TYR A 100     -19.811 -15.204  -9.002  1.00  0.91           H  
ATOM   1539  HE2 TYR A 100     -17.479 -12.537 -11.300  1.00  0.91           H  
ATOM   1540  HH  TYR A 100     -16.774 -14.586 -10.752  1.00  0.91           H  
ATOM   1541  N   PHE A 101     -21.223  -8.401  -9.409  1.00  0.87           N  
ATOM   1542  CA  PHE A 101     -20.307  -7.270  -9.318  1.00  0.87           C  
ATOM   1543  C   PHE A 101     -20.320  -6.608  -7.949  1.00  0.87           C  
ATOM   1544  O   PHE A 101     -19.261  -6.243  -7.439  1.00  0.87           O  
ATOM   1545  CB  PHE A 101     -20.611  -6.260 -10.394  1.00  0.87           C  
ATOM   1546  CG  PHE A 101     -20.240  -6.784 -11.717  1.00  0.87           C  
ATOM   1547  CD1 PHE A 101     -19.336  -7.821 -11.836  1.00  0.87           C  
ATOM   1548  CD2 PHE A 101     -20.800  -6.278 -12.835  1.00  0.87           C  
ATOM   1549  CE1 PHE A 101     -19.019  -8.322 -13.060  1.00  0.87           C  
ATOM   1550  CE2 PHE A 101     -20.489  -6.766 -14.059  1.00  0.87           C  
ATOM   1551  CZ  PHE A 101     -19.602  -7.798 -14.177  1.00  0.87           C  
ATOM   1552  H   PHE A 101     -21.975  -8.375 -10.098  1.00  0.87           H  
ATOM   1553  HA  PHE A 101     -19.301  -7.637  -9.495  1.00  0.87           H  
ATOM   1554 1HB  PHE A 101     -21.678  -6.033 -10.399  1.00  0.87           H  
ATOM   1555 2HB  PHE A 101     -20.066  -5.336 -10.217  1.00  0.87           H  
ATOM   1556  HD1 PHE A 101     -18.880  -8.243 -10.946  1.00  0.87           H  
ATOM   1557  HD2 PHE A 101     -21.509  -5.492 -12.733  1.00  0.87           H  
ATOM   1558  HE1 PHE A 101     -18.317  -9.129 -13.135  1.00  0.87           H  
ATOM   1559  HE2 PHE A 101     -20.962  -6.348 -14.932  1.00  0.87           H  
ATOM   1560  HZ  PHE A 101     -19.375  -8.196 -15.147  1.00  0.87           H  
ATOM   1561  N   GLN A 102     -21.491  -6.498  -7.308  1.00  0.83           N  
ATOM   1562  CA  GLN A 102     -21.531  -5.868  -5.985  1.00  0.83           C  
ATOM   1563  C   GLN A 102     -20.631  -6.618  -5.014  1.00  0.83           C  
ATOM   1564  O   GLN A 102     -19.907  -6.013  -4.216  1.00  0.83           O  
ATOM   1565  CB  GLN A 102     -22.941  -5.882  -5.367  1.00  0.83           C  
ATOM   1566  CG  GLN A 102     -23.976  -4.978  -5.977  1.00  0.83           C  
ATOM   1567  CD  GLN A 102     -25.303  -5.098  -5.225  1.00  0.83           C  
ATOM   1568  OE1 GLN A 102     -25.617  -6.142  -4.646  1.00  0.83           O  
ATOM   1569  NE2 GLN A 102     -26.076  -4.020  -5.205  1.00  0.83           N  
ATOM   1570  H   GLN A 102     -22.353  -6.797  -7.767  1.00  0.83           H  
ATOM   1571  HA  GLN A 102     -21.179  -4.842  -6.068  1.00  0.83           H  
ATOM   1572 1HB  GLN A 102     -23.336  -6.895  -5.418  1.00  0.83           H  
ATOM   1573 2HB  GLN A 102     -22.866  -5.624  -4.313  1.00  0.83           H  
ATOM   1574 1HG  GLN A 102     -23.635  -3.956  -5.910  1.00  0.83           H  
ATOM   1575 2HG  GLN A 102     -24.131  -5.257  -7.014  1.00  0.83           H  
ATOM   1576 1HE2 GLN A 102     -26.950  -4.040  -4.715  1.00  0.83           H  
ATOM   1577 2HE2 GLN A 102     -25.786  -3.187  -5.674  1.00  0.83           H  
ATOM   1578  N   SER A 103     -20.589  -7.940  -5.159  1.00  0.79           N  
ATOM   1579  CA  SER A 103     -19.811  -8.797  -4.277  1.00  0.79           C  
ATOM   1580  C   SER A 103     -18.292  -8.662  -4.484  1.00  0.79           C  
ATOM   1581  O   SER A 103     -17.507  -9.166  -3.677  1.00  0.79           O  
ATOM   1582  CB  SER A 103     -20.238 -10.236  -4.472  1.00  0.79           C  
ATOM   1583  OG  SER A 103     -21.580 -10.416  -4.092  1.00  0.79           O  
ATOM   1584  H   SER A 103     -21.195  -8.372  -5.866  1.00  0.79           H  
ATOM   1585  HA  SER A 103     -20.036  -8.513  -3.250  1.00  0.79           H  
ATOM   1586 1HB  SER A 103     -20.105 -10.524  -5.511  1.00  0.79           H  
ATOM   1587 2HB  SER A 103     -19.597 -10.877  -3.873  1.00  0.79           H  
ATOM   1588  HG  SER A 103     -22.107  -9.954  -4.769  1.00  0.79           H  
ATOM   1589  N   HIS A 104     -17.877  -7.976  -5.553  1.00  0.75           N  
ATOM   1590  CA  HIS A 104     -16.471  -7.758  -5.840  1.00  0.75           C  
ATOM   1591  C   HIS A 104     -15.982  -6.393  -5.400  1.00  0.75           C  
ATOM   1592  O   HIS A 104     -14.777  -6.132  -5.435  1.00  0.75           O  
ATOM   1593  CB  HIS A 104     -16.195  -7.933  -7.331  1.00  0.75           C  
ATOM   1594  CG  HIS A 104     -16.312  -9.297  -7.760  1.00  0.75           C  
ATOM   1595  ND1 HIS A 104     -15.377 -10.247  -7.447  1.00  0.75           N  
ATOM   1596  CD2 HIS A 104     -17.253  -9.923  -8.456  1.00  0.75           C  
ATOM   1597  CE1 HIS A 104     -15.746 -11.387  -7.969  1.00  0.75           C  
ATOM   1598  NE2 HIS A 104     -16.877 -11.212  -8.558  1.00  0.75           N  
ATOM   1599  H   HIS A 104     -18.556  -7.559  -6.187  1.00  0.75           H  
ATOM   1600  HA  HIS A 104     -15.885  -8.497  -5.310  1.00  0.75           H  
ATOM   1601 1HB  HIS A 104     -16.902  -7.328  -7.907  1.00  0.75           H  
ATOM   1602 2HB  HIS A 104     -15.193  -7.580  -7.564  1.00  0.75           H  
ATOM   1603  HD2 HIS A 104     -18.135  -9.494  -8.867  1.00  0.75           H  
ATOM   1604  HE1 HIS A 104     -15.239 -12.320  -7.928  1.00  0.75           H  
ATOM   1605  HE2 HIS A 104     -17.394 -11.922  -9.032  1.00  0.75           H  
ATOM   1606  N   LYS A 105     -16.882  -5.535  -4.919  1.00  0.71           N  
ATOM   1607  CA  LYS A 105     -16.466  -4.205  -4.505  1.00  0.71           C  
ATOM   1608  C   LYS A 105     -15.242  -4.183  -3.569  1.00  0.71           C  
ATOM   1609  O   LYS A 105     -14.309  -3.434  -3.856  1.00  0.71           O  
ATOM   1610  CB  LYS A 105     -17.639  -3.437  -3.907  1.00  0.71           C  
ATOM   1611  CG  LYS A 105     -18.612  -2.890  -4.952  1.00  0.71           C  
ATOM   1612  CD  LYS A 105     -19.883  -2.335  -4.309  1.00  0.71           C  
ATOM   1613  CE  LYS A 105     -19.611  -1.110  -3.432  1.00  0.71           C  
ATOM   1614  NZ  LYS A 105     -20.883  -0.543  -2.847  1.00  0.71           N  
ATOM   1615  H   LYS A 105     -17.871  -5.793  -4.846  1.00  0.71           H  
ATOM   1616  HA  LYS A 105     -16.175  -3.666  -5.408  1.00  0.71           H  
ATOM   1617 1HB  LYS A 105     -18.222  -4.094  -3.264  1.00  0.71           H  
ATOM   1618 2HB  LYS A 105     -17.277  -2.608  -3.300  1.00  0.71           H  
ATOM   1619 1HG  LYS A 105     -18.131  -2.095  -5.523  1.00  0.71           H  
ATOM   1620 2HG  LYS A 105     -18.885  -3.693  -5.640  1.00  0.71           H  
ATOM   1621 1HD  LYS A 105     -20.570  -2.050  -5.096  1.00  0.71           H  
ATOM   1622 2HD  LYS A 105     -20.351  -3.118  -3.713  1.00  0.71           H  
ATOM   1623 1HE  LYS A 105     -18.949  -1.401  -2.621  1.00  0.71           H  
ATOM   1624 2HE  LYS A 105     -19.124  -0.337  -4.031  1.00  0.71           H  
ATOM   1625 1HZ  LYS A 105     -20.677   0.256  -2.260  1.00  0.71           H  
ATOM   1626 2HZ  LYS A 105     -21.515  -0.250  -3.591  1.00  0.71           H  
ATOM   1627 3HZ  LYS A 105     -21.332  -1.249  -2.293  1.00  0.71           H  
ATOM   1628  N   PRO A 106     -15.175  -4.949  -2.446  1.00  0.68           N  
ATOM   1629  CA  PRO A 106     -14.022  -4.963  -1.556  1.00  0.68           C  
ATOM   1630  C   PRO A 106     -12.748  -5.512  -2.202  1.00  0.68           C  
ATOM   1631  O   PRO A 106     -11.641  -5.205  -1.751  1.00  0.68           O  
ATOM   1632  CB  PRO A 106     -14.494  -5.853  -0.396  1.00  0.68           C  
ATOM   1633  CG  PRO A 106     -15.596  -6.707  -0.970  1.00  0.68           C  
ATOM   1634  CD  PRO A 106     -16.296  -5.829  -1.974  1.00  0.68           C  
ATOM   1635  HA  PRO A 106     -13.850  -3.938  -1.196  1.00  0.68           H  
ATOM   1636 1HB  PRO A 106     -13.648  -6.455  -0.028  1.00  0.68           H  
ATOM   1637 2HB  PRO A 106     -14.831  -5.229   0.444  1.00  0.68           H  
ATOM   1638 1HG  PRO A 106     -15.169  -7.613  -1.437  1.00  0.68           H  
ATOM   1639 2HG  PRO A 106     -16.265  -7.052  -0.169  1.00  0.68           H  
ATOM   1640 1HD  PRO A 106     -16.686  -6.510  -2.704  1.00  0.68           H  
ATOM   1641 2HD  PRO A 106     -17.083  -5.237  -1.496  1.00  0.68           H  
ATOM   1642  N   HIS A 107     -12.880  -6.304  -3.276  1.00  0.66           N  
ATOM   1643  CA  HIS A 107     -11.691  -6.840  -3.921  1.00  0.66           C  
ATOM   1644  C   HIS A 107     -11.142  -5.759  -4.832  1.00  0.66           C  
ATOM   1645  O   HIS A 107      -9.926  -5.602  -4.978  1.00  0.66           O  
ATOM   1646  CB  HIS A 107     -11.991  -8.122  -4.697  1.00  0.66           C  
ATOM   1647  CG  HIS A 107     -12.343  -9.316  -3.863  1.00  0.66           C  
ATOM   1648  ND1 HIS A 107     -11.438  -9.916  -3.012  1.00  0.66           N  
ATOM   1649  CD2 HIS A 107     -13.482 -10.045  -3.771  1.00  0.66           C  
ATOM   1650  CE1 HIS A 107     -12.009 -10.956  -2.425  1.00  0.66           C  
ATOM   1651  NE2 HIS A 107     -13.246 -11.055  -2.868  1.00  0.66           N  
ATOM   1652  H   HIS A 107     -13.784  -6.508  -3.685  1.00  0.66           H  
ATOM   1653  HA  HIS A 107     -10.932  -7.070  -3.176  1.00  0.66           H  
ATOM   1654 1HB  HIS A 107     -12.814  -7.942  -5.394  1.00  0.66           H  
ATOM   1655 2HB  HIS A 107     -11.126  -8.389  -5.276  1.00  0.66           H  
ATOM   1656  HD2 HIS A 107     -14.410  -9.878  -4.310  1.00  0.66           H  
ATOM   1657  HE1 HIS A 107     -11.535 -11.620  -1.702  1.00  0.66           H  
ATOM   1658  HE2 HIS A 107     -13.921 -11.758  -2.601  1.00  0.66           H  
ATOM   1659  N   VAL A 108     -12.059  -4.983  -5.416  1.00  0.65           N  
ATOM   1660  CA  VAL A 108     -11.686  -3.861  -6.254  1.00  0.65           C  
ATOM   1661  C   VAL A 108     -11.008  -2.813  -5.412  1.00  0.65           C  
ATOM   1662  O   VAL A 108      -9.931  -2.329  -5.760  1.00  0.65           O  
ATOM   1663  CB  VAL A 108     -12.914  -3.233  -6.924  1.00  0.65           C  
ATOM   1664  CG1 VAL A 108     -12.513  -1.952  -7.587  1.00  0.65           C  
ATOM   1665  CG2 VAL A 108     -13.483  -4.184  -7.954  1.00  0.65           C  
ATOM   1666  H   VAL A 108     -13.047  -5.191  -5.273  1.00  0.65           H  
ATOM   1667  HA  VAL A 108     -10.993  -4.203  -7.021  1.00  0.65           H  
ATOM   1668  HB  VAL A 108     -13.663  -3.013  -6.178  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 108     -13.374  -1.507  -8.055  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 108     -12.114  -1.271  -6.844  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 108     -11.760  -2.159  -8.325  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 108     -14.339  -3.740  -8.407  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 108     -12.735  -4.383  -8.715  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 108     -13.774  -5.109  -7.472  1.00  0.65           H  
ATOM   1675  N   LYS A 109     -11.617  -2.491  -4.270  1.00  0.66           N  
ATOM   1676  CA  LYS A 109     -11.028  -1.497  -3.403  1.00  0.66           C  
ATOM   1677  C   LYS A 109      -9.632  -1.919  -3.016  1.00  0.66           C  
ATOM   1678  O   LYS A 109      -8.683  -1.148  -3.172  1.00  0.66           O  
ATOM   1679  CB  LYS A 109     -11.849  -1.304  -2.133  1.00  0.66           C  
ATOM   1680  CG  LYS A 109     -11.287  -0.235  -1.206  1.00  0.66           C  
ATOM   1681  CD  LYS A 109     -12.131  -0.067   0.040  1.00  0.66           C  
ATOM   1682  CE  LYS A 109     -11.510   0.944   0.990  1.00  0.66           C  
ATOM   1683  NZ  LYS A 109     -12.312   1.101   2.231  1.00  0.66           N  
ATOM   1684  H   LYS A 109     -12.509  -2.923  -4.029  1.00  0.66           H  
ATOM   1685  HA  LYS A 109     -10.964  -0.554  -3.942  1.00  0.66           H  
ATOM   1686 1HB  LYS A 109     -12.876  -1.043  -2.394  1.00  0.66           H  
ATOM   1687 2HB  LYS A 109     -11.884  -2.244  -1.581  1.00  0.66           H  
ATOM   1688 1HG  LYS A 109     -10.264  -0.492  -0.923  1.00  0.66           H  
ATOM   1689 2HG  LYS A 109     -11.274   0.713  -1.732  1.00  0.66           H  
ATOM   1690 1HD  LYS A 109     -13.127   0.292  -0.241  1.00  0.66           H  
ATOM   1691 2HD  LYS A 109     -12.234  -1.024   0.549  1.00  0.66           H  
ATOM   1692 1HE  LYS A 109     -10.505   0.620   1.256  1.00  0.66           H  
ATOM   1693 2HE  LYS A 109     -11.451   1.911   0.492  1.00  0.66           H  
ATOM   1694 1HZ  LYS A 109     -11.888   1.792   2.826  1.00  0.66           H  
ATOM   1695 2HZ  LYS A 109     -13.261   1.435   1.985  1.00  0.66           H  
ATOM   1696 3HZ  LYS A 109     -12.381   0.229   2.719  1.00  0.66           H  
ATOM   1697  N   ALA A 110      -9.481  -3.163  -2.548  1.00  0.68           N  
ATOM   1698  CA  ALA A 110      -8.169  -3.599  -2.123  1.00  0.68           C  
ATOM   1699  C   ALA A 110      -7.161  -3.516  -3.254  1.00  0.68           C  
ATOM   1700  O   ALA A 110      -6.080  -2.948  -3.061  1.00  0.68           O  
ATOM   1701  CB  ALA A 110      -8.239  -5.030  -1.619  1.00  0.68           C  
ATOM   1702  H   ALA A 110     -10.275  -3.796  -2.441  1.00  0.68           H  
ATOM   1703  HA  ALA A 110      -7.839  -2.947  -1.317  1.00  0.68           H  
ATOM   1704 1HB  ALA A 110      -7.255  -5.346  -1.280  1.00  0.68           H  
ATOM   1705 2HB  ALA A 110      -8.949  -5.088  -0.793  1.00  0.68           H  
ATOM   1706 3HB  ALA A 110      -8.575  -5.681  -2.429  1.00  0.68           H  
ATOM   1707  N   ALA A 111      -7.544  -3.972  -4.453  1.00  0.72           N  
ATOM   1708  CA  ALA A 111      -6.631  -3.963  -5.582  1.00  0.72           C  
ATOM   1709  C   ALA A 111      -6.155  -2.562  -5.901  1.00  0.72           C  
ATOM   1710  O   ALA A 111      -4.985  -2.347  -6.226  1.00  0.72           O  
ATOM   1711  CB  ALA A 111      -7.313  -4.549  -6.799  1.00  0.72           C  
ATOM   1712  H   ALA A 111      -8.465  -4.396  -4.575  1.00  0.72           H  
ATOM   1713  HA  ALA A 111      -5.766  -4.571  -5.319  1.00  0.72           H  
ATOM   1714 1HB  ALA A 111      -6.611  -4.557  -7.624  1.00  0.72           H  
ATOM   1715 2HB  ALA A 111      -7.641  -5.565  -6.584  1.00  0.72           H  
ATOM   1716 3HB  ALA A 111      -8.178  -3.938  -7.056  1.00  0.72           H  
ATOM   1717  N   LEU A 112      -7.045  -1.588  -5.781  1.00  0.79           N  
ATOM   1718  CA  LEU A 112      -6.669  -0.222  -6.068  1.00  0.79           C  
ATOM   1719  C   LEU A 112      -5.721   0.336  -5.004  1.00  0.79           C  
ATOM   1720  O   LEU A 112      -4.718   0.976  -5.331  1.00  0.79           O  
ATOM   1721  CB  LEU A 112      -7.941   0.610  -6.172  1.00  0.79           C  
ATOM   1722  CG  LEU A 112      -8.810   0.267  -7.375  1.00  0.79           C  
ATOM   1723  CD1 LEU A 112     -10.133   0.983  -7.274  1.00  0.79           C  
ATOM   1724  CD2 LEU A 112      -8.073   0.634  -8.613  1.00  0.79           C  
ATOM   1725  H   LEU A 112      -8.009  -1.807  -5.517  1.00  0.79           H  
ATOM   1726  HA  LEU A 112      -6.158  -0.204  -7.028  1.00  0.79           H  
ATOM   1727 1HB  LEU A 112      -8.536   0.425  -5.279  1.00  0.79           H  
ATOM   1728 2HB  LEU A 112      -7.681   1.665  -6.214  1.00  0.79           H  
ATOM   1729  HG  LEU A 112      -9.011  -0.795  -7.390  1.00  0.79           H  
ATOM   1730 1HD1 LEU A 112     -10.747   0.719  -8.132  1.00  0.79           H  
ATOM   1731 2HD1 LEU A 112     -10.635   0.674  -6.359  1.00  0.79           H  
ATOM   1732 3HD1 LEU A 112      -9.970   2.057  -7.254  1.00  0.79           H  
ATOM   1733 1HD2 LEU A 112      -8.684   0.385  -9.464  1.00  0.79           H  
ATOM   1734 2HD2 LEU A 112      -7.860   1.699  -8.611  1.00  0.79           H  
ATOM   1735 3HD2 LEU A 112      -7.136   0.078  -8.658  1.00  0.79           H  
ATOM   1736  N   THR A 113      -5.961   0.006  -3.731  1.00  0.89           N  
ATOM   1737  CA  THR A 113      -5.135   0.559  -2.653  1.00  0.89           C  
ATOM   1738  C   THR A 113      -3.750  -0.080  -2.591  1.00  0.89           C  
ATOM   1739  O   THR A 113      -2.801   0.510  -2.051  1.00  0.89           O  
ATOM   1740  CB  THR A 113      -5.826   0.389  -1.287  1.00  0.89           C  
ATOM   1741  OG1 THR A 113      -6.011  -1.012  -1.004  1.00  0.89           O  
ATOM   1742  CG2 THR A 113      -7.168   1.110  -1.285  1.00  0.89           C  
ATOM   1743  H   THR A 113      -6.773  -0.574  -3.506  1.00  0.89           H  
ATOM   1744  HA  THR A 113      -5.006   1.625  -2.839  1.00  0.89           H  
ATOM   1745  HB  THR A 113      -5.202   0.819  -0.507  1.00  0.89           H  
ATOM   1746  HG1 THR A 113      -6.088  -1.520  -1.843  1.00  0.89           H  
ATOM   1747 1HG2 THR A 113      -7.651   0.992  -0.317  1.00  0.89           H  
ATOM   1748 2HG2 THR A 113      -6.994   2.161  -1.482  1.00  0.89           H  
ATOM   1749 3HG2 THR A 113      -7.804   0.712  -2.048  1.00  0.89           H  
ATOM   1750  N   GLN A 114      -3.626  -1.259  -3.188  1.00  1.00           N  
ATOM   1751  CA  GLN A 114      -2.377  -1.992  -3.217  1.00  1.00           C  
ATOM   1752  C   GLN A 114      -1.450  -1.556  -4.359  1.00  1.00           C  
ATOM   1753  O   GLN A 114      -0.279  -1.931  -4.362  1.00  1.00           O  
ATOM   1754  CB  GLN A 114      -2.671  -3.491  -3.297  1.00  1.00           C  
ATOM   1755  CG  GLN A 114      -3.339  -4.047  -2.032  1.00  1.00           C  
ATOM   1756  CD  GLN A 114      -3.838  -5.474  -2.184  1.00  1.00           C  
ATOM   1757  OE1 GLN A 114      -4.037  -5.974  -3.297  1.00  1.00           O  
ATOM   1758  NE2 GLN A 114      -4.050  -6.142  -1.054  1.00  1.00           N  
ATOM   1759  H   GLN A 114      -4.461  -1.697  -3.580  1.00  1.00           H  
ATOM   1760  HA  GLN A 114      -1.863  -1.810  -2.277  1.00  1.00           H  
ATOM   1761 1HB  GLN A 114      -3.343  -3.676  -4.140  1.00  1.00           H  
ATOM   1762 2HB  GLN A 114      -1.750  -4.040  -3.477  1.00  1.00           H  
ATOM   1763 1HG  GLN A 114      -2.597  -4.044  -1.237  1.00  1.00           H  
ATOM   1764 2HG  GLN A 114      -4.165  -3.413  -1.743  1.00  1.00           H  
ATOM   1765 1HE2 GLN A 114      -4.379  -7.087  -1.085  1.00  1.00           H  
ATOM   1766 2HE2 GLN A 114      -3.878  -5.701  -0.173  1.00  1.00           H  
ATOM   1767  N   SER A 115      -1.921  -0.689  -5.262  1.00  1.10           N  
ATOM   1768  CA  SER A 115      -1.112  -0.268  -6.407  1.00  1.10           C  
ATOM   1769  C   SER A 115       0.189   0.431  -6.011  1.00  1.10           C  
ATOM   1770  O   SER A 115       0.284   1.102  -4.977  1.00  1.10           O  
ATOM   1771  CB  SER A 115      -1.878   0.663  -7.325  1.00  1.10           C  
ATOM   1772  OG  SER A 115      -1.049   1.071  -8.406  1.00  1.10           O  
ATOM   1773  H   SER A 115      -2.880  -0.336  -5.192  1.00  1.10           H  
ATOM   1774  HA  SER A 115      -0.854  -1.161  -6.977  1.00  1.10           H  
ATOM   1775 1HB  SER A 115      -2.780   0.175  -7.699  1.00  1.10           H  
ATOM   1776 2HB  SER A 115      -2.192   1.540  -6.756  1.00  1.10           H  
ATOM   1777  HG  SER A 115      -1.276   2.011  -8.588  1.00  1.10           H  
ATOM   1778  N   SER A 116       1.224   0.224  -6.824  1.00  1.16           N  
ATOM   1779  CA  SER A 116       2.505   0.905  -6.638  1.00  1.16           C  
ATOM   1780  C   SER A 116       2.512   2.307  -7.278  1.00  1.16           C  
ATOM   1781  O   SER A 116       3.428   3.099  -7.054  1.00  1.16           O  
ATOM   1782  CB  SER A 116       3.624   0.061  -7.219  1.00  1.16           C  
ATOM   1783  OG  SER A 116       3.516  -0.038  -8.606  1.00  1.16           O  
ATOM   1784  H   SER A 116       1.096  -0.377  -7.627  1.00  1.16           H  
ATOM   1785  HA  SER A 116       2.680   1.022  -5.568  1.00  1.16           H  
ATOM   1786 1HB  SER A 116       4.584   0.503  -6.957  1.00  1.16           H  
ATOM   1787 2HB  SER A 116       3.592  -0.929  -6.789  1.00  1.16           H  
ATOM   1788  HG  SER A 116       3.526   0.862  -8.929  1.00  1.16           H  
ATOM   1789  N   VAL A 117       1.497   2.584  -8.102  1.00  1.17           N  
ATOM   1790  CA  VAL A 117       1.359   3.849  -8.829  1.00  1.17           C  
ATOM   1791  C   VAL A 117      -0.050   4.446  -8.582  1.00  1.17           C  
ATOM   1792  O   VAL A 117      -1.036   3.704  -8.620  1.00  1.17           O  
ATOM   1793  CB  VAL A 117       1.605   3.631 -10.339  1.00  1.17           C  
ATOM   1794  CG1 VAL A 117       1.391   4.910 -11.100  1.00  1.17           C  
ATOM   1795  CG2 VAL A 117       3.035   3.162 -10.570  1.00  1.17           C  
ATOM   1796  H   VAL A 117       0.766   1.888  -8.213  1.00  1.17           H  
ATOM   1797  HA  VAL A 117       2.139   4.509  -8.483  1.00  1.17           H  
ATOM   1798  HB  VAL A 117       0.901   2.892 -10.713  1.00  1.17           H  
ATOM   1799 1HG1 VAL A 117       1.561   4.737 -12.163  1.00  1.17           H  
ATOM   1800 2HG1 VAL A 117       0.376   5.259 -10.959  1.00  1.17           H  
ATOM   1801 3HG1 VAL A 117       2.089   5.652 -10.745  1.00  1.17           H  
ATOM   1802 1HG2 VAL A 117       3.194   3.013 -11.638  1.00  1.17           H  
ATOM   1803 2HG2 VAL A 117       3.728   3.920 -10.199  1.00  1.17           H  
ATOM   1804 3HG2 VAL A 117       3.208   2.237 -10.058  1.00  1.17           H  
ATOM   1805  N   PRO A 118      -0.195   5.753  -8.276  1.00  1.11           N  
ATOM   1806  CA  PRO A 118      -1.466   6.412  -8.055  1.00  1.11           C  
ATOM   1807  C   PRO A 118      -2.365   6.216  -9.251  1.00  1.11           C  
ATOM   1808  O   PRO A 118      -1.900   6.268 -10.395  1.00  1.11           O  
ATOM   1809  CB  PRO A 118      -1.064   7.880  -7.906  1.00  1.11           C  
ATOM   1810  CG  PRO A 118       0.340   7.830  -7.399  1.00  1.11           C  
ATOM   1811  CD  PRO A 118       0.956   6.637  -8.087  1.00  1.11           C  
ATOM   1812  HA  PRO A 118      -1.933   6.021  -7.139  1.00  1.11           H  
ATOM   1813 1HB  PRO A 118      -1.155   8.394  -8.866  1.00  1.11           H  
ATOM   1814 2HB  PRO A 118      -1.749   8.384  -7.209  1.00  1.11           H  
ATOM   1815 1HG  PRO A 118       0.867   8.767  -7.639  1.00  1.11           H  
ATOM   1816 2HG  PRO A 118       0.341   7.741  -6.307  1.00  1.11           H  
ATOM   1817 1HD  PRO A 118       1.410   6.937  -9.034  1.00  1.11           H  
ATOM   1818 2HD  PRO A 118       1.656   6.211  -7.400  1.00  1.11           H  
ATOM   1819  N   VAL A 119      -3.649   6.026  -8.995  1.00  1.01           N  
ATOM   1820  CA  VAL A 119      -4.565   5.813 -10.092  1.00  1.01           C  
ATOM   1821  C   VAL A 119      -5.263   7.095 -10.510  1.00  1.01           C  
ATOM   1822  O   VAL A 119      -5.998   7.710  -9.738  1.00  1.01           O  
ATOM   1823  CB  VAL A 119      -5.592   4.737  -9.709  1.00  1.01           C  
ATOM   1824  CG1 VAL A 119      -6.558   4.554 -10.834  1.00  1.01           C  
ATOM   1825  CG2 VAL A 119      -4.872   3.438  -9.423  1.00  1.01           C  
ATOM   1826  H   VAL A 119      -3.985   6.009  -8.042  1.00  1.01           H  
ATOM   1827  HA  VAL A 119      -3.999   5.440 -10.943  1.00  1.01           H  
ATOM   1828  HB  VAL A 119      -6.151   5.052  -8.830  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 119      -7.271   3.794 -10.566  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 119      -7.065   5.479 -11.014  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 119      -6.025   4.259 -11.731  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 119      -5.592   2.670  -9.156  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 119      -4.323   3.129 -10.312  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 119      -4.171   3.579  -8.598  1.00  1.01           H  
ATOM   1835  N   ALA A 120      -4.977   7.512 -11.738  1.00  0.89           N  
ATOM   1836  CA  ALA A 120      -5.538   8.714 -12.337  1.00  0.89           C  
ATOM   1837  C   ALA A 120      -7.024   8.573 -12.523  1.00  0.89           C  
ATOM   1838  O   ALA A 120      -7.777   9.537 -12.403  1.00  0.89           O  
ATOM   1839  CB  ALA A 120      -4.908   8.981 -13.677  1.00  0.89           C  
ATOM   1840  H   ALA A 120      -4.375   6.920 -12.300  1.00  0.89           H  
ATOM   1841  HA  ALA A 120      -5.354   9.553 -11.668  1.00  0.89           H  
ATOM   1842 1HB  ALA A 120      -5.342   9.875 -14.094  1.00  0.89           H  
ATOM   1843 2HB  ALA A 120      -3.873   9.121 -13.549  1.00  0.89           H  
ATOM   1844 3HB  ALA A 120      -5.093   8.138 -14.346  1.00  0.89           H  
ATOM   1845  N   ALA A 121      -7.434   7.364 -12.882  1.00  0.79           N  
ATOM   1846  CA  ALA A 121      -8.851   7.109 -13.104  1.00  0.79           C  
ATOM   1847  C   ALA A 121      -9.200   5.638 -13.129  1.00  0.79           C  
ATOM   1848  O   ALA A 121      -8.351   4.799 -13.453  1.00  0.79           O  
ATOM   1849  CB  ALA A 121      -9.286   7.714 -14.415  1.00  0.79           C  
ATOM   1850  H   ALA A 121      -6.727   6.633 -12.989  1.00  0.79           H  
ATOM   1851  HA  ALA A 121      -9.410   7.577 -12.295  1.00  0.79           H  
ATOM   1852 1HB  ALA A 121     -10.353   7.534 -14.537  1.00  0.79           H  
ATOM   1853 2HB  ALA A 121      -9.096   8.784 -14.412  1.00  0.79           H  
ATOM   1854 3HB  ALA A 121      -8.749   7.263 -15.225  1.00  0.79           H  
ATOM   1855  N   LEU A 122     -10.468   5.342 -12.846  1.00  0.73           N  
ATOM   1856  CA  LEU A 122     -10.996   4.009 -13.066  1.00  0.73           C  
ATOM   1857  C   LEU A 122     -11.913   4.076 -14.275  1.00  0.73           C  
ATOM   1858  O   LEU A 122     -12.583   5.096 -14.477  1.00  0.73           O  
ATOM   1859  CB  LEU A 122     -11.870   3.470 -11.923  1.00  0.73           C  
ATOM   1860  CG  LEU A 122     -11.347   3.433 -10.544  1.00  0.73           C  
ATOM   1861  CD1 LEU A 122     -12.371   2.727  -9.675  1.00  0.73           C  
ATOM   1862  CD2 LEU A 122     -10.044   2.797 -10.502  1.00  0.73           C  
ATOM   1863  H   LEU A 122     -11.085   6.081 -12.512  1.00  0.73           H  
ATOM   1864  HA  LEU A 122     -10.180   3.321 -13.265  1.00  0.73           H  
ATOM   1865 1HB  LEU A 122     -12.766   4.089 -11.888  1.00  0.73           H  
ATOM   1866 2HB  LEU A 122     -12.179   2.485 -12.179  1.00  0.73           H  
ATOM   1867  HG  LEU A 122     -11.272   4.445 -10.187  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 122     -12.052   2.729  -8.637  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 122     -13.297   3.222  -9.769  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 122     -12.490   1.697 -10.017  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 122      -9.683   2.815  -9.492  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 122     -10.127   1.779 -10.848  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 122      -9.372   3.347 -11.141  1.00  0.73           H  
ATOM   1874  N   VAL A 123     -11.970   3.006 -15.040  1.00  0.69           N  
ATOM   1875  CA  VAL A 123     -12.906   2.888 -16.134  1.00  0.69           C  
ATOM   1876  C   VAL A 123     -13.765   1.648 -15.899  1.00  0.69           C  
ATOM   1877  O   VAL A 123     -13.252   0.529 -15.838  1.00  0.69           O  
ATOM   1878  CB  VAL A 123     -12.165   2.786 -17.465  1.00  0.69           C  
ATOM   1879  CG1 VAL A 123     -13.155   2.672 -18.537  1.00  0.69           C  
ATOM   1880  CG2 VAL A 123     -11.264   3.969 -17.640  1.00  0.69           C  
ATOM   1881  H   VAL A 123     -11.334   2.243 -14.852  1.00  0.69           H  
ATOM   1882  HA  VAL A 123     -13.544   3.767 -16.154  1.00  0.69           H  
ATOM   1883  HB  VAL A 123     -11.569   1.896 -17.466  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 123     -12.666   2.578 -19.497  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 123     -13.755   1.786 -18.337  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 123     -13.793   3.558 -18.536  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 123     -10.722   3.887 -18.580  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 123     -11.841   4.883 -17.631  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 123     -10.569   3.965 -16.813  1.00  0.69           H  
ATOM   1890  N   LEU A 124     -15.060   1.853 -15.743  1.00  0.68           N  
ATOM   1891  CA  LEU A 124     -15.967   0.769 -15.396  1.00  0.68           C  
ATOM   1892  C   LEU A 124     -16.812   0.351 -16.578  1.00  0.68           C  
ATOM   1893  O   LEU A 124     -17.300   1.202 -17.305  1.00  0.68           O  
ATOM   1894  CB  LEU A 124     -16.907   1.281 -14.299  1.00  0.68           C  
ATOM   1895  CG  LEU A 124     -16.253   1.793 -13.018  1.00  0.68           C  
ATOM   1896  CD1 LEU A 124     -17.288   2.404 -12.078  1.00  0.68           C  
ATOM   1897  CD2 LEU A 124     -15.614   0.670 -12.389  1.00  0.68           C  
ATOM   1898  H   LEU A 124     -15.419   2.801 -15.845  1.00  0.68           H  
ATOM   1899  HA  LEU A 124     -15.393  -0.090 -15.048  1.00  0.68           H  
ATOM   1900 1HB  LEU A 124     -17.492   2.069 -14.709  1.00  0.68           H  
ATOM   1901 2HB  LEU A 124     -17.583   0.478 -14.023  1.00  0.68           H  
ATOM   1902  HG  LEU A 124     -15.513   2.558 -13.259  1.00  0.68           H  
ATOM   1903 1HD1 LEU A 124     -16.798   2.752 -11.168  1.00  0.68           H  
ATOM   1904 2HD1 LEU A 124     -17.766   3.247 -12.573  1.00  0.68           H  
ATOM   1905 3HD1 LEU A 124     -18.034   1.669 -11.821  1.00  0.68           H  
ATOM   1906 1HD2 LEU A 124     -15.116   0.992 -11.479  1.00  0.68           H  
ATOM   1907 2HD2 LEU A 124     -16.359  -0.090 -12.162  1.00  0.68           H  
ATOM   1908 3HD2 LEU A 124     -14.916   0.282 -13.076  1.00  0.68           H  
ATOM   1909  N   ASP A 125     -17.053  -0.932 -16.770  1.00  0.69           N  
ATOM   1910  CA  ASP A 125     -17.999  -1.271 -17.839  1.00  0.69           C  
ATOM   1911  C   ASP A 125     -19.427  -0.868 -17.451  1.00  0.69           C  
ATOM   1912  O   ASP A 125     -19.701  -0.571 -16.285  1.00  0.69           O  
ATOM   1913  CB  ASP A 125     -17.944  -2.736 -18.240  1.00  0.69           C  
ATOM   1914  CG  ASP A 125     -16.719  -3.109 -19.030  1.00  0.69           C  
ATOM   1915  OD1 ASP A 125     -15.973  -2.243 -19.396  1.00  0.69           O  
ATOM   1916  OD2 ASP A 125     -16.521  -4.292 -19.275  1.00  0.69           O  
ATOM   1917  H   ASP A 125     -16.581  -1.651 -16.207  1.00  0.69           H  
ATOM   1918  HA  ASP A 125     -17.731  -0.696 -18.727  1.00  0.69           H  
ATOM   1919 1HB  ASP A 125     -17.944  -3.326 -17.325  1.00  0.69           H  
ATOM   1920 2HB  ASP A 125     -18.832  -3.003 -18.813  1.00  0.69           H  
ATOM   1921  N   PHE A 126     -20.345  -0.935 -18.418  1.00  0.70           N  
ATOM   1922  CA  PHE A 126     -21.768  -0.583 -18.271  1.00  0.70           C  
ATOM   1923  C   PHE A 126     -22.404  -1.072 -16.960  1.00  0.70           C  
ATOM   1924  O   PHE A 126     -23.147  -0.342 -16.316  1.00  0.70           O  
ATOM   1925  CB  PHE A 126     -22.574  -1.285 -19.364  1.00  0.70           C  
ATOM   1926  CG  PHE A 126     -24.071  -0.971 -19.416  1.00  0.70           C  
ATOM   1927  CD1 PHE A 126     -24.572  -0.178 -20.413  1.00  0.70           C  
ATOM   1928  CD2 PHE A 126     -24.953  -1.406 -18.435  1.00  0.70           C  
ATOM   1929  CE1 PHE A 126     -25.908   0.136 -20.470  1.00  0.70           C  
ATOM   1930  CE2 PHE A 126     -26.282  -1.093 -18.478  1.00  0.70           C  
ATOM   1931  CZ  PHE A 126     -26.759  -0.327 -19.504  1.00  0.70           C  
ATOM   1932  H   PHE A 126     -20.016  -1.185 -19.345  1.00  0.70           H  
ATOM   1933  HA  PHE A 126     -21.867   0.502 -18.339  1.00  0.70           H  
ATOM   1934 1HB  PHE A 126     -22.148  -1.020 -20.331  1.00  0.70           H  
ATOM   1935 2HB  PHE A 126     -22.465  -2.360 -19.255  1.00  0.70           H  
ATOM   1936  HD1 PHE A 126     -23.901   0.180 -21.174  1.00  0.70           H  
ATOM   1937  HD2 PHE A 126     -24.587  -1.997 -17.625  1.00  0.70           H  
ATOM   1938  HE1 PHE A 126     -26.290   0.757 -21.285  1.00  0.70           H  
ATOM   1939  HE2 PHE A 126     -26.954  -1.455 -17.697  1.00  0.70           H  
ATOM   1940  HZ  PHE A 126     -27.807  -0.076 -19.557  1.00  0.70           H  
ATOM   1941  N   PHE A 127     -22.162  -2.331 -16.591  1.00  0.72           N  
ATOM   1942  CA  PHE A 127     -22.810  -2.919 -15.417  1.00  0.72           C  
ATOM   1943  C   PHE A 127     -21.985  -2.876 -14.143  1.00  0.72           C  
ATOM   1944  O   PHE A 127     -22.380  -3.450 -13.134  1.00  0.72           O  
ATOM   1945  CB  PHE A 127     -23.163  -4.377 -15.701  1.00  0.72           C  
ATOM   1946  CG  PHE A 127     -24.259  -4.542 -16.692  1.00  0.72           C  
ATOM   1947  CD1 PHE A 127     -23.982  -4.680 -18.025  1.00  0.72           C  
ATOM   1948  CD2 PHE A 127     -25.578  -4.559 -16.290  1.00  0.72           C  
ATOM   1949  CE1 PHE A 127     -24.974  -4.831 -18.946  1.00  0.72           C  
ATOM   1950  CE2 PHE A 127     -26.584  -4.705 -17.208  1.00  0.72           C  
ATOM   1951  CZ  PHE A 127     -26.271  -4.845 -18.544  1.00  0.72           C  
ATOM   1952  H   PHE A 127     -21.527  -2.889 -17.140  1.00  0.72           H  
ATOM   1953  HA  PHE A 127     -23.736  -2.370 -15.234  1.00  0.72           H  
ATOM   1954 1HB  PHE A 127     -22.286  -4.883 -16.087  1.00  0.72           H  
ATOM   1955 2HB  PHE A 127     -23.455  -4.875 -14.775  1.00  0.72           H  
ATOM   1956  HD1 PHE A 127     -22.968  -4.654 -18.346  1.00  0.72           H  
ATOM   1957  HD2 PHE A 127     -25.814  -4.453 -15.233  1.00  0.72           H  
ATOM   1958  HE1 PHE A 127     -24.730  -4.934 -20.004  1.00  0.72           H  
ATOM   1959  HE2 PHE A 127     -27.625  -4.714 -16.885  1.00  0.72           H  
ATOM   1960  HZ  PHE A 127     -27.048  -4.967 -19.281  1.00  0.72           H  
ATOM   1961  N   ALA A 128     -20.842  -2.207 -14.165  1.00  0.73           N  
ATOM   1962  CA  ALA A 128     -19.960  -2.178 -13.004  1.00  0.73           C  
ATOM   1963  C   ALA A 128     -20.039  -0.838 -12.281  1.00  0.73           C  
ATOM   1964  O   ALA A 128     -19.154  -0.488 -11.502  1.00  0.73           O  
ATOM   1965  CB  ALA A 128     -18.545  -2.489 -13.437  1.00  0.73           C  
ATOM   1966  H   ALA A 128     -20.555  -1.702 -15.005  1.00  0.73           H  
ATOM   1967  HA  ALA A 128     -20.284  -2.951 -12.307  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128     -17.908  -2.498 -12.589  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128     -18.520  -3.466 -13.921  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128     -18.211  -1.733 -14.139  1.00  0.73           H  
ATOM   1971  N   THR A 129     -21.164  -0.142 -12.458  1.00  0.73           N  
ATOM   1972  CA  THR A 129     -21.432   1.173 -11.869  1.00  0.73           C  
ATOM   1973  C   THR A 129     -21.460   1.126 -10.355  1.00  0.73           C  
ATOM   1974  O   THR A 129     -21.248   2.130  -9.684  1.00  0.73           O  
ATOM   1975  CB  THR A 129     -22.802   1.668 -12.289  1.00  0.73           C  
ATOM   1976  OG1 THR A 129     -23.772   0.721 -11.813  1.00  0.73           O  
ATOM   1977  CG2 THR A 129     -22.899   1.810 -13.752  1.00  0.73           C  
ATOM   1978  H   THR A 129     -21.856  -0.531 -13.086  1.00  0.73           H  
ATOM   1979  HA  THR A 129     -20.660   1.870 -12.197  1.00  0.73           H  
ATOM   1980  HB  THR A 129     -22.990   2.621 -11.836  1.00  0.73           H  
ATOM   1981  HG1 THR A 129     -24.478   0.566 -12.471  1.00  0.73           H  
ATOM   1982 1HG2 THR A 129     -23.905   2.155 -14.008  1.00  0.73           H  
ATOM   1983 2HG2 THR A 129     -22.162   2.528 -14.105  1.00  0.73           H  
ATOM   1984 3HG2 THR A 129     -22.716   0.845 -14.212  1.00  0.73           H  
ATOM   1985  N   THR A 130     -21.685  -0.060  -9.815  1.00  0.72           N  
ATOM   1986  CA  THR A 130     -21.713  -0.319  -8.387  1.00  0.72           C  
ATOM   1987  C   THR A 130     -20.365   0.024  -7.740  1.00  0.72           C  
ATOM   1988  O   THR A 130     -20.274   0.219  -6.529  1.00  0.72           O  
ATOM   1989  CB  THR A 130     -22.101  -1.778  -8.114  1.00  0.72           C  
ATOM   1990  OG1 THR A 130     -22.464  -1.910  -6.742  1.00  0.72           O  
ATOM   1991  CG2 THR A 130     -20.943  -2.728  -8.435  1.00  0.72           C  
ATOM   1992  H   THR A 130     -21.859  -0.823 -10.452  1.00  0.72           H  
ATOM   1993  HA  THR A 130     -22.472   0.321  -7.936  1.00  0.72           H  
ATOM   1994  HB  THR A 130     -22.959  -2.035  -8.737  1.00  0.72           H  
ATOM   1995  HG1 THR A 130     -22.909  -1.106  -6.458  1.00  0.72           H  
ATOM   1996 1HG2 THR A 130     -21.253  -3.746  -8.242  1.00  0.72           H  
ATOM   1997 2HG2 THR A 130     -20.668  -2.626  -9.486  1.00  0.72           H  
ATOM   1998 3HG2 THR A 130     -20.089  -2.488  -7.809  1.00  0.72           H  
ATOM   1999  N   ILE A 131     -19.321   0.120  -8.567  1.00  0.71           N  
ATOM   2000  CA  ILE A 131     -17.985   0.420  -8.116  1.00  0.71           C  
ATOM   2001  C   ILE A 131     -17.722   1.927  -8.089  1.00  0.71           C  
ATOM   2002  O   ILE A 131     -16.704   2.354  -7.542  1.00  0.71           O  
ATOM   2003  CB  ILE A 131     -16.963  -0.237  -9.028  1.00  0.71           C  
ATOM   2004  CG1 ILE A 131     -17.056  -1.747  -8.890  1.00  0.71           C  
ATOM   2005  CG2 ILE A 131     -15.577   0.257  -8.670  1.00  0.71           C  
ATOM   2006  CD1 ILE A 131     -16.293  -2.472  -9.923  1.00  0.71           C  
ATOM   2007  H   ILE A 131     -19.450  -0.047  -9.563  1.00  0.71           H  
ATOM   2008  HA  ILE A 131     -17.860   0.028  -7.112  1.00  0.71           H  
ATOM   2009  HB  ILE A 131     -17.192   0.015 -10.044  1.00  0.71           H  
ATOM   2010 1HG1 ILE A 131     -16.693  -2.048  -7.907  1.00  0.71           H  
ATOM   2011 2HG1 ILE A 131     -18.094  -2.037  -8.981  1.00  0.71           H  
ATOM   2012 1HG2 ILE A 131     -14.859  -0.198  -9.319  1.00  0.71           H  
ATOM   2013 2HG2 ILE A 131     -15.531   1.339  -8.783  1.00  0.71           H  
ATOM   2014 3HG2 ILE A 131     -15.363  -0.021  -7.649  1.00  0.71           H  
ATOM   2015 1HD1 ILE A 131     -16.411  -3.547  -9.784  1.00  0.71           H  
ATOM   2016 2HD1 ILE A 131     -16.652  -2.190 -10.887  1.00  0.71           H  
ATOM   2017 3HD1 ILE A 131     -15.264  -2.207  -9.838  1.00  0.71           H  
ATOM   2018  N   ILE A 132     -18.652   2.748  -8.599  1.00  0.70           N  
ATOM   2019  CA  ILE A 132     -18.461   4.201  -8.582  1.00  0.70           C  
ATOM   2020  C   ILE A 132     -18.257   4.633  -7.129  1.00  0.70           C  
ATOM   2021  O   ILE A 132     -17.429   5.495  -6.845  1.00  0.70           O  
ATOM   2022  CB  ILE A 132     -19.651   4.985  -9.208  1.00  0.70           C  
ATOM   2023  CG1 ILE A 132     -19.734   4.757 -10.743  1.00  0.70           C  
ATOM   2024  CG2 ILE A 132     -19.473   6.484  -8.914  1.00  0.70           C  
ATOM   2025  CD1 ILE A 132     -21.044   5.261 -11.365  1.00  0.70           C  
ATOM   2026  H   ILE A 132     -19.502   2.374  -9.012  1.00  0.70           H  
ATOM   2027  HA  ILE A 132     -17.565   4.447  -9.148  1.00  0.70           H  
ATOM   2028  HB  ILE A 132     -20.589   4.636  -8.771  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 132     -18.901   5.271 -11.229  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 132     -19.648   3.698 -10.938  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 132     -20.311   7.044  -9.338  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 132     -19.442   6.647  -7.832  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 132     -18.542   6.837  -9.357  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 132     -21.062   5.071 -12.425  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 132     -21.873   4.739 -10.895  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 132     -21.148   6.335 -11.194  1.00  0.70           H  
ATOM   2037  N   ASP A 133     -18.989   4.015  -6.200  1.00  0.70           N  
ATOM   2038  CA  ASP A 133     -18.847   4.323  -4.779  1.00  0.70           C  
ATOM   2039  C   ASP A 133     -17.398   4.144  -4.291  1.00  0.70           C  
ATOM   2040  O   ASP A 133     -16.945   4.887  -3.417  1.00  0.70           O  
ATOM   2041  CB  ASP A 133     -19.703   3.371  -3.938  1.00  0.70           C  
ATOM   2042  CG  ASP A 133     -21.221   3.565  -3.985  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133     -21.693   4.585  -4.433  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133     -21.902   2.642  -3.559  1.00  0.70           O  
ATOM   2045  H   ASP A 133     -19.654   3.311  -6.495  1.00  0.70           H  
ATOM   2046  HA  ASP A 133     -19.151   5.358  -4.613  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133     -19.489   2.349  -4.258  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133     -19.387   3.448  -2.900  1.00  0.70           H  
ATOM   2049  N   VAL A 134     -16.688   3.140  -4.830  1.00  0.70           N  
ATOM   2050  CA  VAL A 134     -15.317   2.819  -4.440  1.00  0.70           C  
ATOM   2051  C   VAL A 134     -14.421   3.879  -5.016  1.00  0.70           C  
ATOM   2052  O   VAL A 134     -13.483   4.354  -4.376  1.00  0.70           O  
ATOM   2053  CB  VAL A 134     -14.874   1.447  -4.981  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134     -13.390   1.216  -4.679  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134     -15.742   0.334  -4.386  1.00  0.70           C  
ATOM   2056  H   VAL A 134     -17.088   2.607  -5.591  1.00  0.70           H  
ATOM   2057  HA  VAL A 134     -15.239   2.826  -3.352  1.00  0.70           H  
ATOM   2058  HB  VAL A 134     -14.974   1.452  -6.044  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134     -13.083   0.257  -5.092  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134     -12.803   2.012  -5.134  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134     -13.232   1.217  -3.602  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134     -15.430  -0.633  -4.791  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134     -15.629   0.328  -3.302  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134     -16.785   0.517  -4.647  1.00  0.70           H  
ATOM   2065  N   ALA A 135     -14.706   4.243  -6.257  1.00  0.72           N  
ATOM   2066  CA  ALA A 135     -13.927   5.267  -6.909  1.00  0.72           C  
ATOM   2067  C   ALA A 135     -13.984   6.552  -6.090  1.00  0.72           C  
ATOM   2068  O   ALA A 135     -12.963   7.194  -5.822  1.00  0.72           O  
ATOM   2069  CB  ALA A 135     -14.488   5.520  -8.288  1.00  0.72           C  
ATOM   2070  H   ALA A 135     -15.485   3.795  -6.742  1.00  0.72           H  
ATOM   2071  HA  ALA A 135     -12.894   4.926  -6.977  1.00  0.72           H  
ATOM   2072 1HB  ALA A 135     -13.904   6.264  -8.788  1.00  0.72           H  
ATOM   2073 2HB  ALA A 135     -14.487   4.632  -8.852  1.00  0.72           H  
ATOM   2074 3HB  ALA A 135     -15.503   5.872  -8.209  1.00  0.72           H  
ATOM   2075  N   ASP A 136     -15.181   6.884  -5.591  1.00  0.75           N  
ATOM   2076  CA  ASP A 136     -15.309   8.081  -4.780  1.00  0.75           C  
ATOM   2077  C   ASP A 136     -14.604   7.924  -3.432  1.00  0.75           C  
ATOM   2078  O   ASP A 136     -13.856   8.814  -3.025  1.00  0.75           O  
ATOM   2079  CB  ASP A 136     -16.786   8.442  -4.565  1.00  0.75           C  
ATOM   2080  CG  ASP A 136     -17.511   9.053  -5.801  1.00  0.75           C  
ATOM   2081  OD1 ASP A 136     -16.863   9.475  -6.753  1.00  0.75           O  
ATOM   2082  OD2 ASP A 136     -18.711   9.126  -5.767  1.00  0.75           O  
ATOM   2083  H   ASP A 136     -16.000   6.323  -5.827  1.00  0.75           H  
ATOM   2084  HA  ASP A 136     -14.833   8.903  -5.313  1.00  0.75           H  
ATOM   2085 1HB  ASP A 136     -17.324   7.532  -4.278  1.00  0.75           H  
ATOM   2086 2HB  ASP A 136     -16.868   9.137  -3.732  1.00  0.75           H  
ATOM   2087  N   GLU A 137     -14.743   6.759  -2.784  1.00  0.78           N  
ATOM   2088  CA  GLU A 137     -14.094   6.528  -1.491  1.00  0.78           C  
ATOM   2089  C   GLU A 137     -12.582   6.690  -1.571  1.00  0.78           C  
ATOM   2090  O   GLU A 137     -11.952   7.219  -0.653  1.00  0.78           O  
ATOM   2091  CB  GLU A 137     -14.395   5.124  -0.947  1.00  0.78           C  
ATOM   2092  CG  GLU A 137     -13.777   4.857   0.443  1.00  0.78           C  
ATOM   2093  CD  GLU A 137     -14.086   3.478   1.024  1.00  0.78           C  
ATOM   2094  OE1 GLU A 137     -14.745   2.696   0.393  1.00  0.78           O  
ATOM   2095  OE2 GLU A 137     -13.613   3.193   2.108  1.00  0.78           O  
ATOM   2096  H   GLU A 137     -15.359   6.038  -3.161  1.00  0.78           H  
ATOM   2097  HA  GLU A 137     -14.476   7.263  -0.784  1.00  0.78           H  
ATOM   2098 1HB  GLU A 137     -15.474   4.978  -0.885  1.00  0.78           H  
ATOM   2099 2HB  GLU A 137     -14.002   4.377  -1.639  1.00  0.78           H  
ATOM   2100 1HG  GLU A 137     -12.693   4.958   0.352  1.00  0.78           H  
ATOM   2101 2HG  GLU A 137     -14.125   5.624   1.134  1.00  0.78           H  
ATOM   2102  N   LEU A 138     -12.001   6.235  -2.674  1.00  0.80           N  
ATOM   2103  CA  LEU A 138     -10.564   6.286  -2.851  1.00  0.80           C  
ATOM   2104  C   LEU A 138     -10.058   7.569  -3.511  1.00  0.80           C  
ATOM   2105  O   LEU A 138      -8.856   7.706  -3.742  1.00  0.80           O  
ATOM   2106  CB  LEU A 138     -10.109   5.087  -3.680  1.00  0.80           C  
ATOM   2107  CG  LEU A 138     -10.392   3.722  -3.051  1.00  0.80           C  
ATOM   2108  CD1 LEU A 138      -9.928   2.646  -4.000  1.00  0.80           C  
ATOM   2109  CD2 LEU A 138      -9.713   3.640  -1.711  1.00  0.80           C  
ATOM   2110  H   LEU A 138     -12.578   5.792  -3.392  1.00  0.80           H  
ATOM   2111  HA  LEU A 138     -10.107   6.214  -1.866  1.00  0.80           H  
ATOM   2112 1HB  LEU A 138     -10.631   5.122  -4.642  1.00  0.80           H  
ATOM   2113 2HB  LEU A 138      -9.040   5.167  -3.861  1.00  0.80           H  
ATOM   2114  HG  LEU A 138     -11.469   3.597  -2.912  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 138     -10.131   1.668  -3.582  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 138     -10.458   2.759  -4.939  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 138      -8.858   2.749  -4.168  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 138      -9.911   2.676  -1.261  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 138      -8.644   3.768  -1.844  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 138     -10.097   4.430  -1.063  1.00  0.80           H  
ATOM   2121  N   GLY A 139     -10.955   8.497  -3.855  1.00  0.81           N  
ATOM   2122  CA  GLY A 139     -10.533   9.733  -4.503  1.00  0.81           C  
ATOM   2123  C   GLY A 139     -10.090   9.549  -5.958  1.00  0.81           C  
ATOM   2124  O   GLY A 139      -9.232  10.289  -6.435  1.00  0.81           O  
ATOM   2125  H   GLY A 139     -11.943   8.378  -3.634  1.00  0.81           H  
ATOM   2126 1HA  GLY A 139     -11.362  10.440  -4.469  1.00  0.81           H  
ATOM   2127 2HA  GLY A 139      -9.721  10.174  -3.930  1.00  0.81           H  
ATOM   2128  N   VAL A 140     -10.628   8.547  -6.648  1.00  0.79           N  
ATOM   2129  CA  VAL A 140     -10.238   8.271  -8.024  1.00  0.79           C  
ATOM   2130  C   VAL A 140     -11.391   8.605  -9.000  1.00  0.79           C  
ATOM   2131  O   VAL A 140     -12.506   8.150  -8.794  1.00  0.79           O  
ATOM   2132  CB  VAL A 140      -9.845   6.787  -8.179  1.00  0.79           C  
ATOM   2133  CG1 VAL A 140      -9.475   6.508  -9.592  1.00  0.79           C  
ATOM   2134  CG2 VAL A 140      -8.676   6.454  -7.276  1.00  0.79           C  
ATOM   2135  H   VAL A 140     -11.348   7.972  -6.215  1.00  0.79           H  
ATOM   2136  HA  VAL A 140      -9.346   8.844  -8.235  1.00  0.79           H  
ATOM   2137  HB  VAL A 140     -10.701   6.160  -7.918  1.00  0.79           H  
ATOM   2138 1HG1 VAL A 140      -9.206   5.470  -9.696  1.00  0.79           H  
ATOM   2139 2HG1 VAL A 140     -10.311   6.730 -10.221  1.00  0.79           H  
ATOM   2140 3HG1 VAL A 140      -8.625   7.129  -9.875  1.00  0.79           H  
ATOM   2141 1HG2 VAL A 140      -8.415   5.402  -7.394  1.00  0.79           H  
ATOM   2142 2HG2 VAL A 140      -7.820   7.077  -7.553  1.00  0.79           H  
ATOM   2143 3HG2 VAL A 140      -8.945   6.646  -6.240  1.00  0.79           H  
ATOM   2144  N   PRO A 141     -11.185   9.434 -10.030  1.00  0.76           N  
ATOM   2145  CA  PRO A 141     -12.169   9.774 -11.053  1.00  0.76           C  
ATOM   2146  C   PRO A 141     -12.665   8.518 -11.741  1.00  0.76           C  
ATOM   2147  O   PRO A 141     -11.940   7.525 -11.795  1.00  0.76           O  
ATOM   2148  CB  PRO A 141     -11.383  10.655 -12.007  1.00  0.76           C  
ATOM   2149  CG  PRO A 141     -10.279  11.244 -11.149  1.00  0.76           C  
ATOM   2150  CD  PRO A 141      -9.938  10.185 -10.129  1.00  0.76           C  
ATOM   2151  HA  PRO A 141     -13.003  10.323 -10.586  1.00  0.76           H  
ATOM   2152 1HB  PRO A 141     -10.989  10.050 -12.839  1.00  0.76           H  
ATOM   2153 2HB  PRO A 141     -12.049  11.405 -12.447  1.00  0.76           H  
ATOM   2154 1HG  PRO A 141      -9.409  11.462 -11.777  1.00  0.76           H  
ATOM   2155 2HG  PRO A 141     -10.593  12.192 -10.690  1.00  0.76           H  
ATOM   2156 1HD  PRO A 141      -9.118   9.547 -10.447  1.00  0.76           H  
ATOM   2157 2HD  PRO A 141      -9.716  10.715  -9.184  1.00  0.76           H  
ATOM   2158  N   SER A 142     -13.890   8.555 -12.245  1.00  0.72           N  
ATOM   2159  CA  SER A 142     -14.485   7.375 -12.863  1.00  0.72           C  
ATOM   2160  C   SER A 142     -15.186   7.628 -14.190  1.00  0.72           C  
ATOM   2161  O   SER A 142     -16.064   8.498 -14.312  1.00  0.72           O  
ATOM   2162  CB  SER A 142     -15.486   6.758 -11.900  1.00  0.72           C  
ATOM   2163  OG  SER A 142     -16.131   5.673 -12.482  1.00  0.72           O  
ATOM   2164  H   SER A 142     -14.419   9.407 -12.183  1.00  0.72           H  
ATOM   2165  HA  SER A 142     -13.690   6.656 -13.037  1.00  0.72           H  
ATOM   2166 1HB  SER A 142     -14.956   6.429 -11.015  1.00  0.72           H  
ATOM   2167 2HB  SER A 142     -16.219   7.501 -11.588  1.00  0.72           H  
ATOM   2168  HG  SER A 142     -15.450   5.193 -12.971  1.00  0.72           H  
ATOM   2169  N   TYR A 143     -14.826   6.808 -15.173  1.00  0.69           N  
ATOM   2170  CA  TYR A 143     -15.456   6.874 -16.474  1.00  0.69           C  
ATOM   2171  C   TYR A 143     -16.246   5.590 -16.689  1.00  0.69           C  
ATOM   2172  O   TYR A 143     -15.826   4.542 -16.192  1.00  0.69           O  
ATOM   2173  CB  TYR A 143     -14.423   6.975 -17.599  1.00  0.69           C  
ATOM   2174  CG  TYR A 143     -13.526   8.179 -17.614  1.00  0.69           C  
ATOM   2175  CD1 TYR A 143     -12.379   8.145 -16.855  1.00  0.69           C  
ATOM   2176  CD2 TYR A 143     -13.809   9.297 -18.406  1.00  0.69           C  
ATOM   2177  CE1 TYR A 143     -11.513   9.211 -16.869  1.00  0.69           C  
ATOM   2178  CE2 TYR A 143     -12.923  10.380 -18.414  1.00  0.69           C  
ATOM   2179  CZ  TYR A 143     -11.770  10.322 -17.641  1.00  0.69           C  
ATOM   2180  OH  TYR A 143     -10.842  11.348 -17.614  1.00  0.69           O  
ATOM   2181  H   TYR A 143     -14.076   6.136 -15.005  1.00  0.69           H  
ATOM   2182  HA  TYR A 143     -16.117   7.717 -16.485  1.00  0.69           H  
ATOM   2183 1HB  TYR A 143     -13.797   6.094 -17.571  1.00  0.69           H  
ATOM   2184 2HB  TYR A 143     -14.956   6.950 -18.546  1.00  0.69           H  
ATOM   2185  HD1 TYR A 143     -12.157   7.265 -16.244  1.00  0.69           H  
ATOM   2186  HD2 TYR A 143     -14.712   9.320 -19.017  1.00  0.69           H  
ATOM   2187  HE1 TYR A 143     -10.613   9.182 -16.279  1.00  0.69           H  
ATOM   2188  HE2 TYR A 143     -13.128  11.257 -19.029  1.00  0.69           H  
ATOM   2189  HH  TYR A 143     -11.253  12.227 -17.756  1.00  0.69           H  
ATOM   2190  N   ILE A 144     -17.347   5.653 -17.437  1.00  0.67           N  
ATOM   2191  CA  ILE A 144     -18.065   4.417 -17.769  1.00  0.67           C  
ATOM   2192  C   ILE A 144     -17.790   4.071 -19.235  1.00  0.67           C  
ATOM   2193  O   ILE A 144     -17.925   4.920 -20.115  1.00  0.67           O  
ATOM   2194  CB  ILE A 144     -19.587   4.518 -17.546  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144     -19.916   5.000 -16.146  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144     -20.210   3.109 -17.751  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144     -19.420   4.129 -15.046  1.00  0.67           C  
ATOM   2198  H   ILE A 144     -17.665   6.567 -17.761  1.00  0.67           H  
ATOM   2199  HA  ILE A 144     -17.690   3.608 -17.148  1.00  0.67           H  
ATOM   2200  HB  ILE A 144     -20.003   5.227 -18.230  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144     -19.476   5.974 -16.032  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144     -20.994   5.094 -16.055  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144     -21.271   3.160 -17.603  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144     -20.007   2.746 -18.756  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144     -19.777   2.410 -17.030  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144     -19.683   4.556 -14.094  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144     -19.857   3.131 -15.135  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144     -18.344   4.064 -15.120  1.00  0.67           H  
ATOM   2209  N   PHE A 145     -17.348   2.845 -19.476  1.00  0.67           N  
ATOM   2210  CA  PHE A 145     -16.983   2.342 -20.795  1.00  0.67           C  
ATOM   2211  C   PHE A 145     -18.147   1.616 -21.447  1.00  0.67           C  
ATOM   2212  O   PHE A 145     -18.699   0.667 -20.880  1.00  0.67           O  
ATOM   2213  CB  PHE A 145     -15.788   1.406 -20.632  1.00  0.67           C  
ATOM   2214  CG  PHE A 145     -15.129   0.894 -21.851  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145     -14.346   1.744 -22.599  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145     -15.221  -0.424 -22.226  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145     -13.686   1.300 -23.708  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145     -14.554  -0.878 -23.341  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145     -13.790  -0.011 -24.082  1.00  0.67           C  
ATOM   2220  H   PHE A 145     -17.275   2.216 -18.690  1.00  0.67           H  
ATOM   2221  HA  PHE A 145     -16.707   3.183 -21.429  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145     -15.072   1.928 -20.100  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145     -16.079   0.547 -20.019  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145     -14.258   2.775 -22.295  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145     -15.824  -1.117 -21.622  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145     -13.079   1.986 -24.298  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145     -14.626  -1.925 -23.633  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145     -13.266  -0.363 -24.966  1.00  0.67           H  
ATOM   2229  N   PHE A 146     -18.514   2.051 -22.643  1.00  0.68           N  
ATOM   2230  CA  PHE A 146     -19.621   1.432 -23.344  1.00  0.68           C  
ATOM   2231  C   PHE A 146     -19.235   0.630 -24.575  1.00  0.68           C  
ATOM   2232  O   PHE A 146     -18.712   1.133 -25.579  1.00  0.68           O  
ATOM   2233  CB  PHE A 146     -20.666   2.471 -23.695  1.00  0.68           C  
ATOM   2234  CG  PHE A 146     -21.305   3.000 -22.507  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146     -20.748   4.025 -21.836  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146     -22.457   2.448 -22.036  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146     -21.333   4.511 -20.704  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146     -23.036   2.925 -20.901  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146     -22.462   3.968 -20.234  1.00  0.68           C  
ATOM   2240  H   PHE A 146     -18.042   2.861 -23.043  1.00  0.68           H  
ATOM   2241  HA  PHE A 146     -20.098   0.737 -22.652  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146     -20.202   3.294 -24.226  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146     -21.430   2.037 -24.343  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146     -19.818   4.454 -22.214  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146     -22.907   1.616 -22.582  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146     -20.886   5.328 -20.180  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146     -23.946   2.487 -20.540  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146     -22.907   4.366 -19.335  1.00  0.68           H  
ATOM   2249  N   THR A 147     -19.589  -0.644 -24.502  1.00  0.70           N  
ATOM   2250  CA  THR A 147     -19.320  -1.661 -25.509  1.00  0.70           C  
ATOM   2251  C   THR A 147     -20.623  -2.005 -26.194  1.00  0.70           C  
ATOM   2252  O   THR A 147     -20.981  -3.168 -26.400  1.00  0.70           O  
ATOM   2253  CB  THR A 147     -18.665  -2.907 -24.907  1.00  0.70           C  
ATOM   2254  OG1 THR A 147     -19.486  -3.423 -23.849  1.00  0.70           O  
ATOM   2255  CG2 THR A 147     -17.312  -2.561 -24.369  1.00  0.70           C  
ATOM   2256  H   THR A 147     -20.048  -0.943 -23.654  1.00  0.70           H  
ATOM   2257  HA  THR A 147     -18.646  -1.243 -26.249  1.00  0.70           H  
ATOM   2258  HB  THR A 147     -18.562  -3.672 -25.674  1.00  0.70           H  
ATOM   2259  HG1 THR A 147     -20.387  -3.537 -24.182  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147     -16.848  -3.450 -23.938  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147     -16.688  -2.175 -25.176  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147     -17.423  -1.802 -23.598  1.00  0.70           H  
ATOM   2263  N   SER A 148     -21.346  -0.940 -26.459  1.00  0.70           N  
ATOM   2264  CA  SER A 148     -22.635  -0.914 -27.100  1.00  0.70           C  
ATOM   2265  C   SER A 148     -22.651   0.337 -27.954  1.00  0.70           C  
ATOM   2266  O   SER A 148     -21.698   1.114 -27.924  1.00  0.70           O  
ATOM   2267  CB  SER A 148     -23.728  -0.864 -26.073  1.00  0.70           C  
ATOM   2268  OG  SER A 148     -23.709   0.366 -25.398  1.00  0.70           O  
ATOM   2269  H   SER A 148     -20.926  -0.052 -26.222  1.00  0.70           H  
ATOM   2270  HA  SER A 148     -22.756  -1.791 -27.734  1.00  0.70           H  
ATOM   2271 1HB  SER A 148     -24.693  -1.003 -26.559  1.00  0.70           H  
ATOM   2272 2HB  SER A 148     -23.602  -1.679 -25.360  1.00  0.70           H  
ATOM   2273  HG  SER A 148     -23.895   1.042 -26.080  1.00  0.70           H  
ATOM   2274  N   THR A 149     -23.704   0.543 -28.723  1.00  0.70           N  
ATOM   2275  CA  THR A 149     -23.743   1.714 -29.590  1.00  0.70           C  
ATOM   2276  C   THR A 149     -24.063   2.976 -28.797  1.00  0.70           C  
ATOM   2277  O   THR A 149     -24.526   2.885 -27.650  1.00  0.70           O  
ATOM   2278  CB  THR A 149     -24.798   1.499 -30.684  1.00  0.70           C  
ATOM   2279  OG1 THR A 149     -26.109   1.365 -30.080  1.00  0.70           O  
ATOM   2280  CG2 THR A 149     -24.500   0.231 -31.467  1.00  0.70           C  
ATOM   2281  H   THR A 149     -24.468  -0.119 -28.729  1.00  0.70           H  
ATOM   2282  HA  THR A 149     -22.765   1.843 -30.058  1.00  0.70           H  
ATOM   2283  HB  THR A 149     -24.807   2.337 -31.337  1.00  0.70           H  
ATOM   2284  HG1 THR A 149     -26.758   1.105 -30.803  1.00  0.70           H  
ATOM   2285 1HG2 THR A 149     -25.264   0.096 -32.237  1.00  0.70           H  
ATOM   2286 2HG2 THR A 149     -23.522   0.319 -31.935  1.00  0.70           H  
ATOM   2287 3HG2 THR A 149     -24.517  -0.618 -30.792  1.00  0.70           H  
ATOM   2288  N   ALA A 150     -23.823   4.153 -29.398  1.00  0.69           N  
ATOM   2289  CA  ALA A 150     -24.140   5.417 -28.740  1.00  0.69           C  
ATOM   2290  C   ALA A 150     -25.628   5.489 -28.580  1.00  0.69           C  
ATOM   2291  O   ALA A 150     -26.148   6.030 -27.609  1.00  0.69           O  
ATOM   2292  CB  ALA A 150     -23.629   6.599 -29.510  1.00  0.69           C  
ATOM   2293  H   ALA A 150     -23.505   4.173 -30.369  1.00  0.69           H  
ATOM   2294  HA  ALA A 150     -23.683   5.415 -27.751  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150     -23.890   7.512 -28.981  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150     -22.553   6.525 -29.616  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150     -24.077   6.613 -30.495  1.00  0.69           H  
ATOM   2298  N   ALA A 151     -26.315   4.940 -29.568  1.00  0.67           N  
ATOM   2299  CA  ALA A 151     -27.761   4.893 -29.533  1.00  0.67           C  
ATOM   2300  C   ALA A 151     -28.257   4.111 -28.308  1.00  0.67           C  
ATOM   2301  O   ALA A 151     -29.182   4.563 -27.622  1.00  0.67           O  
ATOM   2302  CB  ALA A 151     -28.249   4.269 -30.804  1.00  0.67           C  
ATOM   2303  H   ALA A 151     -25.788   4.566 -30.371  1.00  0.67           H  
ATOM   2304  HA  ALA A 151     -28.139   5.906 -29.454  1.00  0.67           H  
ATOM   2305 1HB  ALA A 151     -29.333   4.219 -30.817  1.00  0.67           H  
ATOM   2306 2HB  ALA A 151     -27.904   4.837 -31.655  1.00  0.67           H  
ATOM   2307 3HB  ALA A 151     -27.832   3.286 -30.842  1.00  0.67           H  
ATOM   2308  N   MET A 152     -27.606   2.982 -27.971  1.00  0.66           N  
ATOM   2309  CA  MET A 152     -28.007   2.242 -26.766  1.00  0.66           C  
ATOM   2310  C   MET A 152     -27.730   3.068 -25.519  1.00  0.66           C  
ATOM   2311  O   MET A 152     -28.519   3.042 -24.563  1.00  0.66           O  
ATOM   2312  CB  MET A 152     -27.315   0.892 -26.671  1.00  0.66           C  
ATOM   2313  CG  MET A 152     -27.775   0.026 -25.476  1.00  0.66           C  
ATOM   2314  SD  MET A 152     -29.527  -0.411 -25.530  1.00  0.66           S  
ATOM   2315  CE  MET A 152     -29.449  -1.645 -26.805  1.00  0.66           C  
ATOM   2316  H   MET A 152     -26.874   2.606 -28.578  1.00  0.66           H  
ATOM   2317  HA  MET A 152     -29.079   2.064 -26.812  1.00  0.66           H  
ATOM   2318 1HB  MET A 152     -27.492   0.332 -27.591  1.00  0.66           H  
ATOM   2319 2HB  MET A 152     -26.239   1.050 -26.587  1.00  0.66           H  
ATOM   2320 1HG  MET A 152     -27.194  -0.899 -25.457  1.00  0.66           H  
ATOM   2321 2HG  MET A 152     -27.582   0.563 -24.547  1.00  0.66           H  
ATOM   2322 1HE  MET A 152     -30.432  -2.039 -26.992  1.00  0.66           H  
ATOM   2323 2HE  MET A 152     -29.057  -1.200 -27.722  1.00  0.66           H  
ATOM   2324 3HE  MET A 152     -28.793  -2.443 -26.488  1.00  0.66           H  
ATOM   2325  N   LEU A 153     -26.621   3.818 -25.527  1.00  0.64           N  
ATOM   2326  CA  LEU A 153     -26.298   4.711 -24.419  1.00  0.64           C  
ATOM   2327  C   LEU A 153     -27.405   5.752 -24.260  1.00  0.64           C  
ATOM   2328  O   LEU A 153     -27.887   5.990 -23.152  1.00  0.64           O  
ATOM   2329  CB  LEU A 153     -24.922   5.377 -24.609  1.00  0.64           C  
ATOM   2330  CG  LEU A 153     -24.569   6.438 -23.581  1.00  0.64           C  
ATOM   2331  CD1 LEU A 153     -24.580   5.854 -22.240  1.00  0.64           C  
ATOM   2332  CD2 LEU A 153     -23.205   6.966 -23.872  1.00  0.64           C  
ATOM   2333  H   LEU A 153     -25.988   3.756 -26.329  1.00  0.64           H  
ATOM   2334  HA  LEU A 153     -26.254   4.121 -23.505  1.00  0.64           H  
ATOM   2335 1HB  LEU A 153     -24.153   4.606 -24.581  1.00  0.64           H  
ATOM   2336 2HB  LEU A 153     -24.889   5.847 -25.572  1.00  0.64           H  
ATOM   2337  HG  LEU A 153     -25.293   7.239 -23.634  1.00  0.64           H  
ATOM   2338 1HD1 LEU A 153     -24.314   6.596 -21.499  1.00  0.64           H  
ATOM   2339 2HD1 LEU A 153     -25.565   5.451 -22.016  1.00  0.64           H  
ATOM   2340 3HD1 LEU A 153     -23.868   5.082 -22.247  1.00  0.64           H  
ATOM   2341 1HD2 LEU A 153     -22.971   7.735 -23.149  1.00  0.64           H  
ATOM   2342 2HD2 LEU A 153     -22.491   6.151 -23.797  1.00  0.64           H  
ATOM   2343 3HD2 LEU A 153     -23.168   7.379 -24.862  1.00  0.64           H  
ATOM   2344  N   ALA A 154     -27.819   6.362 -25.372  1.00  0.64           N  
ATOM   2345  CA  ALA A 154     -28.892   7.351 -25.355  1.00  0.64           C  
ATOM   2346  C   ALA A 154     -30.181   6.755 -24.812  1.00  0.64           C  
ATOM   2347  O   ALA A 154     -30.856   7.377 -23.989  1.00  0.64           O  
ATOM   2348  CB  ALA A 154     -29.094   7.885 -26.763  1.00  0.64           C  
ATOM   2349  H   ALA A 154     -27.368   6.133 -26.254  1.00  0.64           H  
ATOM   2350  HA  ALA A 154     -28.629   8.154 -24.691  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154     -29.882   8.617 -26.771  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154     -28.168   8.335 -27.120  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154     -29.367   7.068 -27.412  1.00  0.64           H  
ATOM   2354  N   LEU A 155     -30.494   5.518 -25.185  1.00  0.64           N  
ATOM   2355  CA  LEU A 155     -31.694   4.902 -24.645  1.00  0.64           C  
ATOM   2356  C   LEU A 155     -31.553   4.650 -23.145  1.00  0.64           C  
ATOM   2357  O   LEU A 155     -32.460   4.982 -22.380  1.00  0.64           O  
ATOM   2358  CB  LEU A 155     -32.054   3.610 -25.391  1.00  0.64           C  
ATOM   2359  CG  LEU A 155     -33.304   2.858 -24.841  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155     -34.507   3.727 -24.886  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155     -33.552   1.597 -25.689  1.00  0.64           C  
ATOM   2362  H   LEU A 155     -29.922   5.030 -25.874  1.00  0.64           H  
ATOM   2363  HA  LEU A 155     -32.520   5.596 -24.788  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155     -32.267   3.875 -26.418  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155     -31.196   2.930 -25.369  1.00  0.64           H  
ATOM   2366  HG  LEU A 155     -33.134   2.617 -23.806  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155     -35.347   3.199 -24.469  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155     -34.329   4.631 -24.301  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155     -34.716   3.974 -25.902  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155     -34.415   1.062 -25.336  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155     -33.726   1.896 -26.714  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155     -32.679   0.948 -25.638  1.00  0.64           H  
ATOM   2373  N   THR A 156     -30.421   4.081 -22.714  1.00  0.64           N  
ATOM   2374  CA  THR A 156     -30.240   3.747 -21.307  1.00  0.64           C  
ATOM   2375  C   THR A 156     -30.258   4.994 -20.427  1.00  0.64           C  
ATOM   2376  O   THR A 156     -30.903   5.010 -19.383  1.00  0.64           O  
ATOM   2377  CB  THR A 156     -28.929   3.008 -21.045  1.00  0.64           C  
ATOM   2378  OG1 THR A 156     -28.904   1.797 -21.811  1.00  0.64           O  
ATOM   2379  CG2 THR A 156     -28.904   2.664 -19.544  1.00  0.64           C  
ATOM   2380  H   THR A 156     -29.690   3.842 -23.384  1.00  0.64           H  
ATOM   2381  HA  THR A 156     -31.062   3.102 -21.000  1.00  0.64           H  
ATOM   2382  HB  THR A 156     -28.072   3.632 -21.317  1.00  0.64           H  
ATOM   2383  HG1 THR A 156     -28.945   2.043 -22.760  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156     -28.018   2.135 -19.293  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156     -28.941   3.583 -18.976  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156     -29.769   2.048 -19.293  1.00  0.64           H  
ATOM   2387  N   LEU A 157     -29.558   6.049 -20.843  1.00  0.65           N  
ATOM   2388  CA  LEU A 157     -29.564   7.296 -20.086  1.00  0.65           C  
ATOM   2389  C   LEU A 157     -30.949   7.922 -20.044  1.00  0.65           C  
ATOM   2390  O   LEU A 157     -31.307   8.557 -19.053  1.00  0.65           O  
ATOM   2391  CB  LEU A 157     -28.539   8.289 -20.638  1.00  0.65           C  
ATOM   2392  CG  LEU A 157     -27.081   7.980 -20.334  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157     -26.222   8.888 -21.110  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157     -26.834   8.216 -18.864  1.00  0.65           C  
ATOM   2395  H   LEU A 157     -29.022   5.990 -21.706  1.00  0.65           H  
ATOM   2396  HA  LEU A 157     -29.275   7.067 -19.061  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157     -28.649   8.327 -21.728  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157     -28.754   9.253 -20.243  1.00  0.65           H  
ATOM   2399  HG  LEU A 157     -26.848   6.952 -20.599  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157     -25.175   8.696 -20.900  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157     -26.429   8.692 -22.125  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157     -26.459   9.921 -20.865  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157     -25.793   8.026 -18.652  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157     -27.068   9.249 -18.626  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157     -27.465   7.554 -18.265  1.00  0.65           H  
ATOM   2406  N   HIS A 158     -31.728   7.757 -21.118  1.00  0.66           N  
ATOM   2407  CA  HIS A 158     -33.091   8.263 -21.172  1.00  0.66           C  
ATOM   2408  C   HIS A 158     -34.068   7.331 -20.429  1.00  0.66           C  
ATOM   2409  O   HIS A 158     -35.156   7.756 -20.031  1.00  0.66           O  
ATOM   2410  CB  HIS A 158     -33.540   8.433 -22.630  1.00  0.66           C  
ATOM   2411  CG  HIS A 158     -34.731   9.308 -22.812  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158     -34.699  10.622 -22.457  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158     -35.947   9.097 -23.356  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158     -35.848  11.194 -22.741  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158     -36.636  10.291 -23.288  1.00  0.66           N  
ATOM   2416  H   HIS A 158     -31.376   7.282 -21.949  1.00  0.66           H  
ATOM   2417  HA  HIS A 158     -33.129   9.243 -20.693  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158     -32.723   8.875 -23.200  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158     -33.747   7.452 -23.066  1.00  0.66           H  
ATOM   2420  HD1 HIS A 158     -33.865  11.065 -22.091  1.00  0.66           H  
ATOM   2421  HD2 HIS A 158     -36.411   8.225 -23.802  1.00  0.66           H  
ATOM   2422  HE1 HIS A 158     -36.008  12.250 -22.518  1.00  0.66           H  
ATOM   2423  N   LEU A 159     -33.691   6.059 -20.229  1.00  0.67           N  
ATOM   2424  CA  LEU A 159     -34.591   5.076 -19.626  1.00  0.67           C  
ATOM   2425  C   LEU A 159     -35.247   5.555 -18.304  1.00  0.67           C  
ATOM   2426  O   LEU A 159     -36.429   5.284 -18.125  1.00  0.67           O  
ATOM   2427  CB  LEU A 159     -33.896   3.700 -19.453  1.00  0.67           C  
ATOM   2428  CG  LEU A 159     -34.805   2.547 -19.017  1.00  0.67           C  
ATOM   2429  CD1 LEU A 159     -35.829   2.283 -20.135  1.00  0.67           C  
ATOM   2430  CD2 LEU A 159     -33.963   1.308 -18.743  1.00  0.67           C  
ATOM   2431  H   LEU A 159     -32.792   5.744 -20.587  1.00  0.67           H  
ATOM   2432  HA  LEU A 159     -35.392   4.905 -20.331  1.00  0.67           H  
ATOM   2433 1HB  LEU A 159     -33.480   3.422 -20.420  1.00  0.67           H  
ATOM   2434 2HB  LEU A 159     -33.084   3.743 -18.763  1.00  0.67           H  
ATOM   2435  HG  LEU A 159     -35.348   2.826 -18.136  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 159     -36.484   1.473 -19.842  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 159     -36.417   3.180 -20.309  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 159     -35.306   2.012 -21.051  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 159     -34.608   0.480 -18.435  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 159     -33.417   1.029 -19.645  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 159     -33.259   1.535 -17.949  1.00  0.67           H  
ATOM   2442  N   PRO A 160     -34.549   6.201 -17.323  1.00  0.68           N  
ATOM   2443  CA  PRO A 160     -35.144   6.768 -16.113  1.00  0.68           C  
ATOM   2444  C   PRO A 160     -36.221   7.825 -16.395  1.00  0.68           C  
ATOM   2445  O   PRO A 160     -37.113   8.055 -15.577  1.00  0.68           O  
ATOM   2446  CB  PRO A 160     -33.934   7.396 -15.410  1.00  0.68           C  
ATOM   2447  CG  PRO A 160     -32.751   6.613 -15.922  1.00  0.68           C  
ATOM   2448  CD  PRO A 160     -33.083   6.311 -17.346  1.00  0.68           C  
ATOM   2449  HA  PRO A 160     -35.570   5.954 -15.513  1.00  0.68           H  
ATOM   2450 1HB  PRO A 160     -33.873   8.465 -15.660  1.00  0.68           H  
ATOM   2451 2HB  PRO A 160     -34.057   7.331 -14.340  1.00  0.68           H  
ATOM   2452 1HG  PRO A 160     -31.827   7.209 -15.828  1.00  0.68           H  
ATOM   2453 2HG  PRO A 160     -32.593   5.696 -15.335  1.00  0.68           H  
ATOM   2454 1HD  PRO A 160     -32.784   7.135 -17.946  1.00  0.68           H  
ATOM   2455 2HD  PRO A 160     -32.589   5.407 -17.612  1.00  0.68           H  
ATOM   2456  N   THR A 161     -36.156   8.464 -17.563  1.00  0.70           N  
ATOM   2457  CA  THR A 161     -37.140   9.470 -17.925  1.00  0.70           C  
ATOM   2458  C   THR A 161     -38.338   8.715 -18.434  1.00  0.70           C  
ATOM   2459  O   THR A 161     -39.475   8.998 -18.055  1.00  0.70           O  
ATOM   2460  CB  THR A 161     -36.609  10.467 -18.974  1.00  0.70           C  
ATOM   2461  OG1 THR A 161     -35.458  11.153 -18.446  1.00  0.70           O  
ATOM   2462  CG2 THR A 161     -37.677  11.466 -19.353  1.00  0.70           C  
ATOM   2463  H   THR A 161     -35.441   8.246 -18.248  1.00  0.70           H  
ATOM   2464  HA  THR A 161     -37.434  10.026 -17.035  1.00  0.70           H  
ATOM   2465  HB  THR A 161     -36.314   9.926 -19.869  1.00  0.70           H  
ATOM   2466  HG1 THR A 161     -34.747  10.517 -18.311  1.00  0.70           H  
ATOM   2467 1HG2 THR A 161     -37.280  12.151 -20.098  1.00  0.70           H  
ATOM   2468 2HG2 THR A 161     -38.535  10.933 -19.765  1.00  0.70           H  
ATOM   2469 3HG2 THR A 161     -37.983  12.025 -18.471  1.00  0.70           H  
ATOM   2470  N   LEU A 162     -38.061   7.700 -19.253  1.00  0.71           N  
ATOM   2471  CA  LEU A 162     -39.101   6.860 -19.813  1.00  0.71           C  
ATOM   2472  C   LEU A 162     -39.819   6.125 -18.684  1.00  0.71           C  
ATOM   2473  O   LEU A 162     -41.027   5.933 -18.720  1.00  0.71           O  
ATOM   2474  CB  LEU A 162     -38.521   5.855 -20.791  1.00  0.71           C  
ATOM   2475  CG  LEU A 162     -37.962   6.406 -22.060  1.00  0.71           C  
ATOM   2476  CD1 LEU A 162     -37.282   5.278 -22.860  1.00  0.71           C  
ATOM   2477  CD2 LEU A 162     -39.101   7.048 -22.856  1.00  0.71           C  
ATOM   2478  H   LEU A 162     -37.086   7.540 -19.503  1.00  0.71           H  
ATOM   2479  HA  LEU A 162     -39.810   7.484 -20.344  1.00  0.71           H  
ATOM   2480 1HB  LEU A 162     -37.763   5.267 -20.296  1.00  0.71           H  
ATOM   2481 2HB  LEU A 162     -39.322   5.222 -21.072  1.00  0.71           H  
ATOM   2482  HG  LEU A 162     -37.212   7.151 -21.824  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 162     -36.872   5.684 -23.785  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 162     -36.483   4.842 -22.282  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 162     -38.010   4.513 -23.093  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 162     -38.714   7.466 -23.790  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 162     -39.853   6.297 -23.080  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 162     -39.551   7.844 -22.264  1.00  0.71           H  
ATOM   2489  N   HIS A 163     -39.080   5.763 -17.638  1.00  0.73           N  
ATOM   2490  CA  HIS A 163     -39.649   5.106 -16.469  1.00  0.73           C  
ATOM   2491  C   HIS A 163     -40.759   5.962 -15.864  1.00  0.73           C  
ATOM   2492  O   HIS A 163     -41.870   5.475 -15.628  1.00  0.73           O  
ATOM   2493  CB  HIS A 163     -38.542   4.860 -15.436  1.00  0.73           C  
ATOM   2494  CG  HIS A 163     -38.975   4.293 -14.130  1.00  0.73           C  
ATOM   2495  ND1 HIS A 163     -39.349   2.988 -13.975  1.00  0.73           N  
ATOM   2496  CD2 HIS A 163     -39.069   4.861 -12.907  1.00  0.73           C  
ATOM   2497  CE1 HIS A 163     -39.664   2.768 -12.705  1.00  0.73           C  
ATOM   2498  NE2 HIS A 163     -39.502   3.890 -12.038  1.00  0.73           N  
ATOM   2499  H   HIS A 163     -38.077   5.908 -17.674  1.00  0.73           H  
ATOM   2500  HA  HIS A 163     -40.080   4.151 -16.761  1.00  0.73           H  
ATOM   2501 1HB  HIS A 163     -37.781   4.206 -15.867  1.00  0.73           H  
ATOM   2502 2HB  HIS A 163     -38.061   5.797 -15.219  1.00  0.73           H  
ATOM   2503  HD2 HIS A 163     -38.842   5.902 -12.661  1.00  0.73           H  
ATOM   2504  HE1 HIS A 163     -39.999   1.819 -12.285  1.00  0.73           H  
ATOM   2505  HE2 HIS A 163     -39.669   4.027 -11.050  1.00  0.73           H  
ATOM   2506  N   ASP A 164     -40.463   7.240 -15.624  1.00  0.75           N  
ATOM   2507  CA  ASP A 164     -41.460   8.162 -15.087  1.00  0.75           C  
ATOM   2508  C   ASP A 164     -42.535   8.589 -16.113  1.00  0.75           C  
ATOM   2509  O   ASP A 164     -43.688   8.834 -15.747  1.00  0.75           O  
ATOM   2510  CB  ASP A 164     -40.764   9.395 -14.514  1.00  0.75           C  
ATOM   2511  CG  ASP A 164     -40.003   9.099 -13.212  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164     -40.235   8.060 -12.633  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164     -39.216   9.918 -12.801  1.00  0.75           O  
ATOM   2514  H   ASP A 164     -39.514   7.577 -15.809  1.00  0.75           H  
ATOM   2515  HA  ASP A 164     -41.968   7.656 -14.267  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164     -40.051   9.774 -15.255  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164     -41.497  10.178 -14.330  1.00  0.75           H  
ATOM   2518  N   LYS A 165     -42.147   8.696 -17.388  1.00  0.76           N  
ATOM   2519  CA  LYS A 165     -43.021   9.160 -18.471  1.00  0.76           C  
ATOM   2520  C   LYS A 165     -44.029   8.124 -18.983  1.00  0.76           C  
ATOM   2521  O   LYS A 165     -45.196   8.457 -19.200  1.00  0.76           O  
ATOM   2522  CB  LYS A 165     -42.154   9.639 -19.636  1.00  0.76           C  
ATOM   2523  CG  LYS A 165     -42.886  10.191 -20.832  1.00  0.76           C  
ATOM   2524  CD  LYS A 165     -41.893  10.722 -21.867  1.00  0.76           C  
ATOM   2525  CE  LYS A 165     -42.608  11.274 -23.092  1.00  0.76           C  
ATOM   2526  NZ  LYS A 165     -41.649  11.824 -24.091  1.00  0.76           N  
ATOM   2527  H   LYS A 165     -41.181   8.487 -17.619  1.00  0.76           H  
ATOM   2528  HA  LYS A 165     -43.590  10.009 -18.095  1.00  0.76           H  
ATOM   2529 1HB  LYS A 165     -41.458  10.399 -19.279  1.00  0.76           H  
ATOM   2530 2HB  LYS A 165     -41.566   8.810 -19.986  1.00  0.76           H  
ATOM   2531 1HG  LYS A 165     -43.483   9.402 -21.281  1.00  0.76           H  
ATOM   2532 2HG  LYS A 165     -43.548  10.995 -20.518  1.00  0.76           H  
ATOM   2533 1HD  LYS A 165     -41.284  11.510 -21.420  1.00  0.76           H  
ATOM   2534 2HD  LYS A 165     -41.230   9.911 -22.178  1.00  0.76           H  
ATOM   2535 1HE  LYS A 165     -43.185  10.475 -23.557  1.00  0.76           H  
ATOM   2536 2HE  LYS A 165     -43.288  12.067 -22.782  1.00  0.76           H  
ATOM   2537 1HZ  LYS A 165     -42.157  12.180 -24.891  1.00  0.76           H  
ATOM   2538 2HZ  LYS A 165     -41.116  12.573 -23.671  1.00  0.76           H  
ATOM   2539 3HZ  LYS A 165     -41.017  11.094 -24.395  1.00  0.76           H  
ATOM   2540  N   ILE A 166     -43.586   6.888 -19.214  1.00  0.77           N  
ATOM   2541  CA  ILE A 166     -44.460   5.845 -19.729  1.00  0.77           C  
ATOM   2542  C   ILE A 166     -44.918   4.942 -18.575  1.00  0.77           C  
ATOM   2543  O   ILE A 166     -44.110   4.178 -18.036  1.00  0.77           O  
ATOM   2544  CB  ILE A 166     -43.737   4.985 -20.778  1.00  0.77           C  
ATOM   2545  CG1 ILE A 166     -43.171   5.883 -21.890  1.00  0.77           C  
ATOM   2546  CG2 ILE A 166     -44.689   3.937 -21.330  1.00  0.77           C  
ATOM   2547  CD1 ILE A 166     -44.218   6.706 -22.583  1.00  0.77           C  
ATOM   2548  H   ILE A 166     -42.620   6.657 -19.020  1.00  0.77           H  
ATOM   2549  HA  ILE A 166     -45.288   6.330 -20.222  1.00  0.77           H  
ATOM   2550  HB  ILE A 166     -42.890   4.483 -20.300  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 166     -42.424   6.553 -21.452  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 166     -42.691   5.270 -22.644  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 166     -44.168   3.312 -22.041  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 166     -45.042   3.328 -20.518  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 166     -45.534   4.421 -21.814  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 166     -43.749   7.318 -23.352  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 166     -44.954   6.045 -23.043  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 166     -44.715   7.351 -21.861  1.00  0.77           H  
ATOM   2559  N   PRO A 167     -46.206   4.965 -18.189  1.00  0.78           N  
ATOM   2560  CA  PRO A 167     -46.737   4.240 -17.050  1.00  0.78           C  
ATOM   2561  C   PRO A 167     -46.780   2.729 -17.247  1.00  0.78           C  
ATOM   2562  O   PRO A 167     -46.703   1.971 -16.274  1.00  0.78           O  
ATOM   2563  CB  PRO A 167     -48.151   4.817 -16.932  1.00  0.78           C  
ATOM   2564  CG  PRO A 167     -48.504   5.285 -18.332  1.00  0.78           C  
ATOM   2565  CD  PRO A 167     -47.210   5.744 -18.941  1.00  0.78           C  
ATOM   2566  HA  PRO A 167     -46.144   4.498 -16.161  1.00  0.78           H  
ATOM   2567 1HB  PRO A 167     -48.837   4.040 -16.563  1.00  0.78           H  
ATOM   2568 2HB  PRO A 167     -48.163   5.633 -16.194  1.00  0.78           H  
ATOM   2569 1HG  PRO A 167     -48.976   4.486 -18.906  1.00  0.78           H  
ATOM   2570 2HG  PRO A 167     -49.241   6.100 -18.274  1.00  0.78           H  
ATOM   2571 1HD  PRO A 167     -47.225   5.460 -20.003  1.00  0.78           H  
ATOM   2572 2HD  PRO A 167     -47.066   6.824 -18.784  1.00  0.78           H  
ATOM   2573  N   VAL A 168     -46.747   2.295 -18.499  1.00  0.79           N  
ATOM   2574  CA  VAL A 168     -46.908   0.890 -18.836  1.00  0.79           C  
ATOM   2575  C   VAL A 168     -45.704   0.278 -19.507  1.00  0.79           C  
ATOM   2576  O   VAL A 168     -44.788   0.968 -19.948  1.00  0.79           O  
ATOM   2577  CB  VAL A 168     -48.099   0.736 -19.786  1.00  0.79           C  
ATOM   2578  CG1 VAL A 168     -49.374   1.214 -19.114  1.00  0.79           C  
ATOM   2579  CG2 VAL A 168     -47.813   1.543 -21.055  1.00  0.79           C  
ATOM   2580  H   VAL A 168     -46.714   2.962 -19.253  1.00  0.79           H  
ATOM   2581  HA  VAL A 168     -47.109   0.333 -17.921  1.00  0.79           H  
ATOM   2582  HB  VAL A 168     -48.228  -0.321 -20.040  1.00  0.79           H  
ATOM   2583 1HG1 VAL A 168     -50.213   1.091 -19.797  1.00  0.79           H  
ATOM   2584 2HG1 VAL A 168     -49.549   0.621 -18.215  1.00  0.79           H  
ATOM   2585 3HG1 VAL A 168     -49.284   2.250 -18.845  1.00  0.79           H  
ATOM   2586 1HG2 VAL A 168     -48.643   1.435 -21.752  1.00  0.79           H  
ATOM   2587 2HG2 VAL A 168     -47.685   2.594 -20.798  1.00  0.79           H  
ATOM   2588 3HG2 VAL A 168     -46.897   1.165 -21.521  1.00  0.79           H  
ATOM   2589  N   GLU A 169     -45.710  -1.037 -19.579  1.00  0.80           N  
ATOM   2590  CA  GLU A 169     -44.635  -1.765 -20.223  1.00  0.80           C  
ATOM   2591  C   GLU A 169     -44.531  -1.276 -21.656  1.00  0.80           C  
ATOM   2592  O   GLU A 169     -45.548  -1.146 -22.336  1.00  0.80           O  
ATOM   2593  CB  GLU A 169     -44.953  -3.260 -20.161  1.00  0.80           C  
ATOM   2594  CG  GLU A 169     -44.991  -3.830 -18.749  1.00  0.80           C  
ATOM   2595  CD  GLU A 169     -46.333  -3.637 -18.093  1.00  0.80           C  
ATOM   2596  OE1 GLU A 169     -47.149  -2.960 -18.653  1.00  0.80           O  
ATOM   2597  OE2 GLU A 169     -46.536  -4.169 -17.019  1.00  0.80           O  
ATOM   2598  H   GLU A 169     -46.489  -1.548 -19.188  1.00  0.80           H  
ATOM   2599  HA  GLU A 169     -43.697  -1.561 -19.717  1.00  0.80           H  
ATOM   2600 1HB  GLU A 169     -45.928  -3.430 -20.606  1.00  0.80           H  
ATOM   2601 2HB  GLU A 169     -44.241  -3.823 -20.739  1.00  0.80           H  
ATOM   2602 1HG  GLU A 169     -44.753  -4.895 -18.782  1.00  0.80           H  
ATOM   2603 2HG  GLU A 169     -44.235  -3.337 -18.154  1.00  0.80           H  
ATOM   2604  N   PHE A 170     -43.312  -1.095 -22.172  1.00  0.81           N  
ATOM   2605  CA  PHE A 170     -43.202  -0.572 -23.533  1.00  0.81           C  
ATOM   2606  C   PHE A 170     -43.733  -1.634 -24.473  1.00  0.81           C  
ATOM   2607  O   PHE A 170     -44.280  -1.342 -25.532  1.00  0.81           O  
ATOM   2608  CB  PHE A 170     -41.763  -0.272 -23.939  1.00  0.81           C  
ATOM   2609  CG  PHE A 170     -41.062   0.753 -23.108  1.00  0.81           C  
ATOM   2610  CD1 PHE A 170     -40.018   0.328 -22.356  1.00  0.81           C  
ATOM   2611  CD2 PHE A 170     -41.416   2.087 -23.044  1.00  0.81           C  
ATOM   2612  CE1 PHE A 170     -39.317   1.153 -21.545  1.00  0.81           C  
ATOM   2613  CE2 PHE A 170     -40.702   2.941 -22.225  1.00  0.81           C  
ATOM   2614  CZ  PHE A 170     -39.648   2.451 -21.470  1.00  0.81           C  
ATOM   2615  H   PHE A 170     -42.487  -1.270 -21.609  1.00  0.81           H  
ATOM   2616  HA  PHE A 170     -43.796   0.330 -23.611  1.00  0.81           H  
ATOM   2617 1HB  PHE A 170     -41.187  -1.166 -23.937  1.00  0.81           H  
ATOM   2618 2HB  PHE A 170     -41.764   0.086 -24.966  1.00  0.81           H  
ATOM   2619  HD1 PHE A 170     -39.754  -0.702 -22.417  1.00  0.81           H  
ATOM   2620  HD2 PHE A 170     -42.250   2.455 -23.631  1.00  0.81           H  
ATOM   2621  HE1 PHE A 170     -38.494   0.757 -20.955  1.00  0.81           H  
ATOM   2622  HE2 PHE A 170     -40.966   3.984 -22.162  1.00  0.81           H  
ATOM   2623  HZ  PHE A 170     -39.081   3.089 -20.813  1.00  0.81           H  
ATOM   2624  N   GLY A 171     -43.609  -2.892 -24.054  1.00  0.82           N  
ATOM   2625  CA  GLY A 171     -44.069  -4.023 -24.844  1.00  0.82           C  
ATOM   2626  C   GLY A 171     -45.575  -3.986 -25.147  1.00  0.82           C  
ATOM   2627  O   GLY A 171     -46.025  -4.650 -26.082  1.00  0.82           O  
ATOM   2628  H   GLY A 171     -43.149  -3.067 -23.157  1.00  0.82           H  
ATOM   2629 1HA  GLY A 171     -43.515  -4.051 -25.780  1.00  0.82           H  
ATOM   2630 2HA  GLY A 171     -43.833  -4.942 -24.309  1.00  0.82           H  
ATOM   2631  N   GLU A 172     -46.356  -3.229 -24.357  1.00  0.82           N  
ATOM   2632  CA  GLU A 172     -47.796  -3.119 -24.564  1.00  0.82           C  
ATOM   2633  C   GLU A 172     -48.180  -1.880 -25.384  1.00  0.82           C  
ATOM   2634  O   GLU A 172     -49.368  -1.617 -25.592  1.00  0.82           O  
ATOM   2635  CB  GLU A 172     -48.532  -3.086 -23.220  1.00  0.82           C  
ATOM   2636  CG  GLU A 172     -48.362  -4.349 -22.351  1.00  0.82           C  
ATOM   2637  CD  GLU A 172     -48.968  -5.602 -22.940  1.00  0.82           C  
ATOM   2638  OE1 GLU A 172     -50.083  -5.545 -23.402  1.00  0.82           O  
ATOM   2639  OE2 GLU A 172     -48.313  -6.619 -22.914  1.00  0.82           O  
ATOM   2640  H   GLU A 172     -45.941  -2.677 -23.607  1.00  0.82           H  
ATOM   2641  HA  GLU A 172     -48.129  -3.998 -25.114  1.00  0.82           H  
ATOM   2642 1HB  GLU A 172     -48.168  -2.235 -22.634  1.00  0.82           H  
ATOM   2643 2HB  GLU A 172     -49.597  -2.934 -23.390  1.00  0.82           H  
ATOM   2644 1HG  GLU A 172     -47.296  -4.522 -22.213  1.00  0.82           H  
ATOM   2645 2HG  GLU A 172     -48.795  -4.162 -21.368  1.00  0.82           H  
ATOM   2646  N   LEU A 173     -47.197  -1.099 -25.833  1.00  0.81           N  
ATOM   2647  CA  LEU A 173     -47.503   0.098 -26.605  1.00  0.81           C  
ATOM   2648  C   LEU A 173     -47.742  -0.253 -28.070  1.00  0.81           C  
ATOM   2649  O   LEU A 173     -47.046  -1.088 -28.642  1.00  0.81           O  
ATOM   2650  CB  LEU A 173     -46.348   1.108 -26.511  1.00  0.81           C  
ATOM   2651  CG  LEU A 173     -46.019   1.668 -25.115  1.00  0.81           C  
ATOM   2652  CD1 LEU A 173     -44.762   2.528 -25.223  1.00  0.81           C  
ATOM   2653  CD2 LEU A 173     -47.179   2.485 -24.590  1.00  0.81           C  
ATOM   2654  H   LEU A 173     -46.222  -1.336 -25.651  1.00  0.81           H  
ATOM   2655  HA  LEU A 173     -48.407   0.551 -26.202  1.00  0.81           H  
ATOM   2656 1HB  LEU A 173     -45.443   0.618 -26.878  1.00  0.81           H  
ATOM   2657 2HB  LEU A 173     -46.564   1.949 -27.165  1.00  0.81           H  
ATOM   2658  HG  LEU A 173     -45.831   0.846 -24.429  1.00  0.81           H  
ATOM   2659 1HD1 LEU A 173     -44.511   2.919 -24.251  1.00  0.81           H  
ATOM   2660 2HD1 LEU A 173     -43.942   1.911 -25.594  1.00  0.81           H  
ATOM   2661 3HD1 LEU A 173     -44.936   3.354 -25.911  1.00  0.81           H  
ATOM   2662 1HD2 LEU A 173     -46.927   2.876 -23.604  1.00  0.81           H  
ATOM   2663 2HD2 LEU A 173     -47.379   3.314 -25.269  1.00  0.81           H  
ATOM   2664 3HD2 LEU A 173     -48.063   1.850 -24.516  1.00  0.81           H  
ATOM   2665  N   GLU A 174     -48.700   0.430 -28.695  1.00  0.80           N  
ATOM   2666  CA  GLU A 174     -48.989   0.235 -30.120  1.00  0.80           C  
ATOM   2667  C   GLU A 174     -48.208   1.193 -31.025  1.00  0.80           C  
ATOM   2668  O   GLU A 174     -48.337   1.153 -32.249  1.00  0.80           O  
ATOM   2669  CB  GLU A 174     -50.487   0.401 -30.376  1.00  0.80           C  
ATOM   2670  CG  GLU A 174     -51.362  -0.650 -29.691  1.00  0.80           C  
ATOM   2671  CD  GLU A 174     -52.848  -0.451 -29.931  1.00  0.80           C  
ATOM   2672  OE1 GLU A 174     -53.206   0.491 -30.599  1.00  0.80           O  
ATOM   2673  OE2 GLU A 174     -53.618  -1.246 -29.444  1.00  0.80           O  
ATOM   2674  H   GLU A 174     -49.257   1.088 -28.168  1.00  0.80           H  
ATOM   2675  HA  GLU A 174     -48.705  -0.783 -30.388  1.00  0.80           H  
ATOM   2676 1HB  GLU A 174     -50.808   1.385 -30.032  1.00  0.80           H  
ATOM   2677 2HB  GLU A 174     -50.679   0.350 -31.447  1.00  0.80           H  
ATOM   2678 1HG  GLU A 174     -51.076  -1.635 -30.058  1.00  0.80           H  
ATOM   2679 2HG  GLU A 174     -51.164  -0.624 -28.618  1.00  0.80           H  
ATOM   2680  N   GLY A 175     -47.443   2.085 -30.406  1.00  0.77           N  
ATOM   2681  CA  GLY A 175     -46.671   3.103 -31.109  1.00  0.77           C  
ATOM   2682  C   GLY A 175     -45.173   2.864 -30.997  1.00  0.77           C  
ATOM   2683  O   GLY A 175     -44.700   1.731 -31.067  1.00  0.77           O  
ATOM   2684  H   GLY A 175     -47.389   2.041 -29.401  1.00  0.77           H  
ATOM   2685 1HA  GLY A 175     -46.957   3.117 -32.162  1.00  0.77           H  
ATOM   2686 2HA  GLY A 175     -46.914   4.084 -30.704  1.00  0.77           H  
ATOM   2687  N   HIS A 176     -44.436   3.957 -30.828  1.00  0.75           N  
ATOM   2688  CA  HIS A 176     -42.977   3.947 -30.747  1.00  0.75           C  
ATOM   2689  C   HIS A 176     -42.523   4.678 -29.502  1.00  0.75           C  
ATOM   2690  O   HIS A 176     -43.253   5.520 -28.972  1.00  0.75           O  
ATOM   2691  CB  HIS A 176     -42.350   4.633 -31.959  1.00  0.75           C  
ATOM   2692  CG  HIS A 176     -42.603   3.976 -33.260  1.00  0.75           C  
ATOM   2693  ND1 HIS A 176     -43.820   4.042 -33.909  1.00  0.75           N  
ATOM   2694  CD2 HIS A 176     -41.788   3.267 -34.061  1.00  0.75           C  
ATOM   2695  CE1 HIS A 176     -43.742   3.373 -35.045  1.00  0.75           C  
ATOM   2696  NE2 HIS A 176     -42.518   2.896 -35.162  1.00  0.75           N  
ATOM   2697  H   HIS A 176     -44.908   4.848 -30.770  1.00  0.75           H  
ATOM   2698  HA  HIS A 176     -42.605   2.928 -30.683  1.00  0.75           H  
ATOM   2699 1HB  HIS A 176     -42.704   5.661 -32.019  1.00  0.75           H  
ATOM   2700 2HB  HIS A 176     -41.268   4.671 -31.816  1.00  0.75           H  
ATOM   2701  HD2 HIS A 176     -40.749   3.041 -33.867  1.00  0.75           H  
ATOM   2702  HE1 HIS A 176     -44.548   3.246 -35.768  1.00  0.75           H  
ATOM   2703  HE2 HIS A 176     -42.165   2.351 -35.934  1.00  0.75           H  
ATOM   2704  N   VAL A 177     -41.318   4.376 -29.047  1.00  0.72           N  
ATOM   2705  CA  VAL A 177     -40.750   5.060 -27.903  1.00  0.72           C  
ATOM   2706  C   VAL A 177     -39.692   6.053 -28.364  1.00  0.72           C  
ATOM   2707  O   VAL A 177     -38.736   5.705 -29.068  1.00  0.72           O  
ATOM   2708  CB  VAL A 177     -40.168   4.026 -26.933  1.00  0.72           C  
ATOM   2709  CG1 VAL A 177     -39.533   4.697 -25.733  1.00  0.72           C  
ATOM   2710  CG2 VAL A 177     -41.293   3.091 -26.492  1.00  0.72           C  
ATOM   2711  H   VAL A 177     -40.770   3.657 -29.510  1.00  0.72           H  
ATOM   2712  HA  VAL A 177     -41.541   5.606 -27.390  1.00  0.72           H  
ATOM   2713  HB  VAL A 177     -39.389   3.452 -27.444  1.00  0.72           H  
ATOM   2714 1HG1 VAL A 177     -39.131   3.933 -25.074  1.00  0.72           H  
ATOM   2715 2HG1 VAL A 177     -38.727   5.359 -26.058  1.00  0.72           H  
ATOM   2716 3HG1 VAL A 177     -40.287   5.274 -25.206  1.00  0.72           H  
ATOM   2717 1HG2 VAL A 177     -40.909   2.352 -25.821  1.00  0.72           H  
ATOM   2718 2HG2 VAL A 177     -42.060   3.673 -25.987  1.00  0.72           H  
ATOM   2719 3HG2 VAL A 177     -41.725   2.594 -27.363  1.00  0.72           H  
ATOM   2720  N   GLU A 178     -39.908   7.317 -28.038  1.00  0.70           N  
ATOM   2721  CA  GLU A 178     -39.008   8.355 -28.498  1.00  0.70           C  
ATOM   2722  C   GLU A 178     -37.863   8.601 -27.538  1.00  0.70           C  
ATOM   2723  O   GLU A 178     -38.064   8.787 -26.339  1.00  0.70           O  
ATOM   2724  CB  GLU A 178     -39.771   9.665 -28.739  1.00  0.70           C  
ATOM   2725  CG  GLU A 178     -38.915  10.806 -29.308  1.00  0.70           C  
ATOM   2726  CD  GLU A 178     -39.701  12.078 -29.558  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178     -40.871  12.104 -29.255  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178     -39.126  13.019 -30.055  1.00  0.70           O  
ATOM   2729  H   GLU A 178     -40.708   7.554 -27.468  1.00  0.70           H  
ATOM   2730  HA  GLU A 178     -38.577   8.041 -29.449  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178     -40.591   9.482 -29.435  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178     -40.207  10.009 -27.802  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178     -38.111  11.031 -28.605  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178     -38.457  10.471 -30.241  1.00  0.70           H  
ATOM   2735  N   VAL A 179     -36.671   8.611 -28.100  1.00  0.69           N  
ATOM   2736  CA  VAL A 179     -35.446   8.941 -27.407  1.00  0.69           C  
ATOM   2737  C   VAL A 179     -34.885  10.130 -28.167  1.00  0.69           C  
ATOM   2738  O   VAL A 179     -34.645   9.997 -29.357  1.00  0.69           O  
ATOM   2739  CB  VAL A 179     -34.452   7.790 -27.466  1.00  0.69           C  
ATOM   2740  CG1 VAL A 179     -33.134   8.159 -26.761  1.00  0.69           C  
ATOM   2741  CG2 VAL A 179     -35.041   6.593 -26.848  1.00  0.69           C  
ATOM   2742  H   VAL A 179     -36.617   8.401 -29.090  1.00  0.69           H  
ATOM   2743  HA  VAL A 179     -35.667   9.158 -26.370  1.00  0.69           H  
ATOM   2744  HB  VAL A 179     -34.230   7.587 -28.498  1.00  0.69           H  
ATOM   2745 1HG1 VAL A 179     -32.441   7.321 -26.840  1.00  0.69           H  
ATOM   2746 2HG1 VAL A 179     -32.698   9.027 -27.230  1.00  0.69           H  
ATOM   2747 3HG1 VAL A 179     -33.324   8.373 -25.711  1.00  0.69           H  
ATOM   2748 1HG2 VAL A 179     -34.311   5.808 -26.940  1.00  0.69           H  
ATOM   2749 2HG2 VAL A 179     -35.261   6.788 -25.797  1.00  0.69           H  
ATOM   2750 3HG2 VAL A 179     -35.959   6.309 -27.369  1.00  0.69           H  
ATOM   2751  N   PRO A 180     -34.634  11.285 -27.562  1.00  0.69           N  
ATOM   2752  CA  PRO A 180     -34.156  12.485 -28.236  1.00  0.69           C  
ATOM   2753  C   PRO A 180     -32.975  12.264 -29.189  1.00  0.69           C  
ATOM   2754  O   PRO A 180     -32.824  12.999 -30.164  1.00  0.69           O  
ATOM   2755  CB  PRO A 180     -33.771  13.357 -27.051  1.00  0.69           C  
ATOM   2756  CG  PRO A 180     -34.718  12.923 -25.959  1.00  0.69           C  
ATOM   2757  CD  PRO A 180     -34.863  11.446 -26.132  1.00  0.69           C  
ATOM   2758  HA  PRO A 180     -34.999  12.934 -28.784  1.00  0.69           H  
ATOM   2759 1HB  PRO A 180     -32.710  13.202 -26.792  1.00  0.69           H  
ATOM   2760 2HB  PRO A 180     -33.885  14.415 -27.314  1.00  0.69           H  
ATOM   2761 1HG  PRO A 180     -34.325  13.184 -24.972  1.00  0.69           H  
ATOM   2762 2HG  PRO A 180     -35.678  13.448 -26.060  1.00  0.69           H  
ATOM   2763 1HD  PRO A 180     -34.119  10.892 -25.537  1.00  0.69           H  
ATOM   2764 2HD  PRO A 180     -35.900  11.196 -25.866  1.00  0.69           H  
ATOM   2765  N   GLY A 181     -32.117  11.290 -28.896  1.00  0.69           N  
ATOM   2766  CA  GLY A 181     -30.970  11.021 -29.749  1.00  0.69           C  
ATOM   2767  C   GLY A 181     -31.100   9.848 -30.719  1.00  0.69           C  
ATOM   2768  O   GLY A 181     -30.162   9.579 -31.460  1.00  0.69           O  
ATOM   2769  H   GLY A 181     -32.263  10.719 -28.082  1.00  0.69           H  
ATOM   2770 1HA  GLY A 181     -30.732  11.915 -30.321  1.00  0.69           H  
ATOM   2771 2HA  GLY A 181     -30.126  10.825 -29.100  1.00  0.69           H  
ATOM   2772  N   VAL A 182     -32.220   9.134 -30.722  1.00  0.69           N  
ATOM   2773  CA  VAL A 182     -32.328   7.948 -31.578  1.00  0.69           C  
ATOM   2774  C   VAL A 182     -33.672   7.974 -32.330  1.00  0.69           C  
ATOM   2775  O   VAL A 182     -34.684   8.334 -31.731  1.00  0.69           O  
ATOM   2776  CB  VAL A 182     -32.209   6.658 -30.718  1.00  0.69           C  
ATOM   2777  CG1 VAL A 182     -32.269   5.405 -31.577  1.00  0.69           C  
ATOM   2778  CG2 VAL A 182     -30.933   6.677 -29.916  1.00  0.69           C  
ATOM   2779  H   VAL A 182     -33.008   9.417 -30.140  1.00  0.69           H  
ATOM   2780  HA  VAL A 182     -31.499   7.958 -32.275  1.00  0.69           H  
ATOM   2781  HB  VAL A 182     -33.052   6.606 -30.054  1.00  0.69           H  
ATOM   2782 1HG1 VAL A 182     -32.208   4.531 -30.949  1.00  0.69           H  
ATOM   2783 2HG1 VAL A 182     -33.199   5.381 -32.125  1.00  0.69           H  
ATOM   2784 3HG1 VAL A 182     -31.432   5.397 -32.268  1.00  0.69           H  
ATOM   2785 1HG2 VAL A 182     -30.875   5.770 -29.309  1.00  0.69           H  
ATOM   2786 2HG2 VAL A 182     -30.090   6.717 -30.602  1.00  0.69           H  
ATOM   2787 3HG2 VAL A 182     -30.911   7.537 -29.262  1.00  0.69           H  
ATOM   2788  N   PRO A 183     -33.751   7.624 -33.630  1.00  0.71           N  
ATOM   2789  CA  PRO A 183     -35.009   7.570 -34.350  1.00  0.71           C  
ATOM   2790  C   PRO A 183     -35.974   6.767 -33.475  1.00  0.71           C  
ATOM   2791  O   PRO A 183     -35.522   5.826 -32.827  1.00  0.71           O  
ATOM   2792  CB  PRO A 183     -34.608   6.852 -35.642  1.00  0.71           C  
ATOM   2793  CG  PRO A 183     -33.146   7.247 -35.845  1.00  0.71           C  
ATOM   2794  CD  PRO A 183     -32.553   7.293 -34.452  1.00  0.71           C  
ATOM   2795  HA  PRO A 183     -35.334   8.596 -34.543  1.00  0.71           H  
ATOM   2796 1HB  PRO A 183     -34.749   5.769 -35.531  1.00  0.71           H  
ATOM   2797 2HB  PRO A 183     -35.256   7.177 -36.466  1.00  0.71           H  
ATOM   2798 1HG  PRO A 183     -32.646   6.509 -36.492  1.00  0.71           H  
ATOM   2799 2HG  PRO A 183     -33.081   8.214 -36.364  1.00  0.71           H  
ATOM   2800 1HD  PRO A 183     -32.140   6.320 -34.206  1.00  0.71           H  
ATOM   2801 2HD  PRO A 183     -31.801   8.095 -34.415  1.00  0.71           H  
ATOM   2802  N   PRO A 184     -37.287   7.079 -33.435  1.00  0.72           N  
ATOM   2803  CA  PRO A 184     -38.253   6.422 -32.568  1.00  0.72           C  
ATOM   2804  C   PRO A 184     -38.123   4.930 -32.715  1.00  0.72           C  
ATOM   2805  O   PRO A 184     -38.103   4.401 -33.830  1.00  0.72           O  
ATOM   2806  CB  PRO A 184     -39.580   6.959 -33.108  1.00  0.72           C  
ATOM   2807  CG  PRO A 184     -39.227   8.337 -33.622  1.00  0.72           C  
ATOM   2808  CD  PRO A 184     -37.848   8.172 -34.251  1.00  0.72           C  
ATOM   2809  HA  PRO A 184     -38.084   6.727 -31.525  1.00  0.72           H  
ATOM   2810 1HB  PRO A 184     -39.980   6.287 -33.880  1.00  0.72           H  
ATOM   2811 2HB  PRO A 184     -40.320   6.991 -32.293  1.00  0.72           H  
ATOM   2812 1HG  PRO A 184     -39.986   8.686 -34.339  1.00  0.72           H  
ATOM   2813 2HG  PRO A 184     -39.225   9.056 -32.781  1.00  0.72           H  
ATOM   2814 1HD  PRO A 184     -37.903   7.886 -35.307  1.00  0.72           H  
ATOM   2815 2HD  PRO A 184     -37.319   9.115 -34.091  1.00  0.72           H  
ATOM   2816  N   ILE A 185     -38.075   4.257 -31.579  1.00  0.73           N  
ATOM   2817  CA  ILE A 185     -37.810   2.839 -31.553  1.00  0.73           C  
ATOM   2818  C   ILE A 185     -39.116   2.092 -31.308  1.00  0.73           C  
ATOM   2819  O   ILE A 185     -39.794   2.382 -30.324  1.00  0.73           O  
ATOM   2820  CB  ILE A 185     -36.837   2.536 -30.387  1.00  0.73           C  
ATOM   2821  CG1 ILE A 185     -35.553   3.364 -30.504  1.00  0.73           C  
ATOM   2822  CG2 ILE A 185     -36.433   1.067 -30.422  1.00  0.73           C  
ATOM   2823  CD1 ILE A 185     -34.714   3.313 -29.245  1.00  0.73           C  
ATOM   2824  H   ILE A 185     -38.167   4.761 -30.695  1.00  0.73           H  
ATOM   2825  HA  ILE A 185     -37.354   2.560 -32.494  1.00  0.73           H  
ATOM   2826  HB  ILE A 185     -37.317   2.774 -29.433  1.00  0.73           H  
ATOM   2827 1HG1 ILE A 185     -34.962   3.001 -31.332  1.00  0.73           H  
ATOM   2828 2HG1 ILE A 185     -35.817   4.407 -30.696  1.00  0.73           H  
ATOM   2829 1HG2 ILE A 185     -35.747   0.848 -29.607  1.00  0.73           H  
ATOM   2830 2HG2 ILE A 185     -37.307   0.453 -30.325  1.00  0.73           H  
ATOM   2831 3HG2 ILE A 185     -35.943   0.852 -31.373  1.00  0.73           H  
ATOM   2832 1HD1 ILE A 185     -33.831   3.926 -29.368  1.00  0.73           H  
ATOM   2833 2HD1 ILE A 185     -35.298   3.696 -28.408  1.00  0.73           H  
ATOM   2834 3HD1 ILE A 185     -34.423   2.284 -29.045  1.00  0.73           H  
ATOM   2835  N   PRO A 186     -39.568   1.183 -32.172  1.00  0.75           N  
ATOM   2836  CA  PRO A 186     -40.799   0.469 -31.944  1.00  0.75           C  
ATOM   2837  C   PRO A 186     -40.461  -0.372 -30.736  1.00  0.75           C  
ATOM   2838  O   PRO A 186     -39.320  -0.807 -30.624  1.00  0.75           O  
ATOM   2839  CB  PRO A 186     -40.999  -0.315 -33.247  1.00  0.75           C  
ATOM   2840  CG  PRO A 186     -39.593  -0.451 -33.827  1.00  0.75           C  
ATOM   2841  CD  PRO A 186     -38.837   0.810 -33.379  1.00  0.75           C  
ATOM   2842  HA  PRO A 186     -41.611   1.182 -31.756  1.00  0.75           H  
ATOM   2843 1HB  PRO A 186     -41.464  -1.287 -33.031  1.00  0.75           H  
ATOM   2844 2HB  PRO A 186     -41.691   0.226 -33.909  1.00  0.75           H  
ATOM   2845 1HG  PRO A 186     -39.137  -1.376 -33.461  1.00  0.75           H  
ATOM   2846 2HG  PRO A 186     -39.645  -0.539 -34.923  1.00  0.75           H  
ATOM   2847 1HD  PRO A 186     -37.807   0.530 -33.147  1.00  0.75           H  
ATOM   2848 2HD  PRO A 186     -38.891   1.608 -34.133  1.00  0.75           H  
ATOM   2849  N   PRO A 187     -41.399  -0.727 -29.868  1.00  0.76           N  
ATOM   2850  CA  PRO A 187     -41.114  -1.478 -28.664  1.00  0.76           C  
ATOM   2851  C   PRO A 187     -40.507  -2.837 -28.941  1.00  0.76           C  
ATOM   2852  O   PRO A 187     -39.707  -3.320 -28.151  1.00  0.76           O  
ATOM   2853  CB  PRO A 187     -42.501  -1.606 -28.044  1.00  0.76           C  
ATOM   2854  CG  PRO A 187     -43.473  -1.377 -29.184  1.00  0.76           C  
ATOM   2855  CD  PRO A 187     -42.788  -0.379 -30.073  1.00  0.76           C  
ATOM   2856  HA  PRO A 187     -40.464  -0.889 -28.016  1.00  0.76           H  
ATOM   2857 1HB  PRO A 187     -42.623  -2.585 -27.566  1.00  0.76           H  
ATOM   2858 2HB  PRO A 187     -42.609  -0.849 -27.259  1.00  0.76           H  
ATOM   2859 1HG  PRO A 187     -43.701  -2.326 -29.691  1.00  0.76           H  
ATOM   2860 2HG  PRO A 187     -44.430  -0.998 -28.784  1.00  0.76           H  
ATOM   2861 1HD  PRO A 187     -43.108  -0.512 -31.116  1.00  0.76           H  
ATOM   2862 2HD  PRO A 187     -42.974   0.637 -29.704  1.00  0.76           H  
ATOM   2863  N   LEU A 188     -40.745  -3.397 -30.116  1.00  0.77           N  
ATOM   2864  CA  LEU A 188     -40.196  -4.705 -30.441  1.00  0.77           C  
ATOM   2865  C   LEU A 188     -38.689  -4.667 -30.656  1.00  0.77           C  
ATOM   2866  O   LEU A 188     -38.026  -5.705 -30.623  1.00  0.77           O  
ATOM   2867  CB  LEU A 188     -40.874  -5.261 -31.683  1.00  0.77           C  
ATOM   2868  CG  LEU A 188     -42.343  -5.582 -31.525  1.00  0.77           C  
ATOM   2869  CD1 LEU A 188     -42.897  -6.031 -32.862  1.00  0.77           C  
ATOM   2870  CD2 LEU A 188     -42.501  -6.654 -30.460  1.00  0.77           C  
ATOM   2871  H   LEU A 188     -41.365  -2.950 -30.773  1.00  0.77           H  
ATOM   2872  HA  LEU A 188     -40.397  -5.374 -29.605  1.00  0.77           H  
ATOM   2873 1HB  LEU A 188     -40.769  -4.537 -32.491  1.00  0.77           H  
ATOM   2874 2HB  LEU A 188     -40.365  -6.169 -31.968  1.00  0.77           H  
ATOM   2875  HG  LEU A 188     -42.884  -4.686 -31.217  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 188     -43.958  -6.258 -32.759  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 188     -42.765  -5.235 -33.595  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 188     -42.366  -6.922 -33.193  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 188     -43.559  -6.891 -30.333  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 188     -41.963  -7.553 -30.760  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 188     -42.097  -6.287 -29.520  1.00  0.77           H  
ATOM   2882  N   SER A 189     -38.155  -3.474 -30.924  1.00  0.78           N  
ATOM   2883  CA  SER A 189     -36.732  -3.299 -31.133  1.00  0.78           C  
ATOM   2884  C   SER A 189     -36.030  -2.883 -29.844  1.00  0.78           C  
ATOM   2885  O   SER A 189     -34.820  -2.675 -29.832  1.00  0.78           O  
ATOM   2886  CB  SER A 189     -36.467  -2.300 -32.230  1.00  0.78           C  
ATOM   2887  OG  SER A 189     -36.928  -2.785 -33.470  1.00  0.78           O  
ATOM   2888  H   SER A 189     -38.741  -2.641 -30.920  1.00  0.78           H  
ATOM   2889  HA  SER A 189     -36.322  -4.250 -31.453  1.00  0.78           H  
ATOM   2890 1HB  SER A 189     -36.976  -1.378 -31.991  1.00  0.78           H  
ATOM   2891 2HB  SER A 189     -35.402  -2.087 -32.282  1.00  0.78           H  
ATOM   2892  HG  SER A 189     -36.818  -2.066 -34.095  1.00  0.78           H  
ATOM   2893  N   MET A 190     -36.783  -2.712 -28.761  1.00  0.80           N  
ATOM   2894  CA  MET A 190     -36.169  -2.337 -27.506  1.00  0.80           C  
ATOM   2895  C   MET A 190     -35.692  -3.624 -26.847  1.00  0.80           C  
ATOM   2896  O   MET A 190     -36.221  -4.684 -27.167  1.00  0.80           O  
ATOM   2897  CB  MET A 190     -37.149  -1.582 -26.621  1.00  0.80           C  
ATOM   2898  CG  MET A 190     -37.550  -0.242 -27.174  1.00  0.80           C  
ATOM   2899  SD  MET A 190     -38.673   0.623 -26.115  1.00  0.80           S  
ATOM   2900  CE  MET A 190     -37.566   1.138 -24.834  1.00  0.80           C  
ATOM   2901  H   MET A 190     -37.787  -2.894 -28.779  1.00  0.80           H  
ATOM   2902  HA  MET A 190     -35.334  -1.683 -27.726  1.00  0.80           H  
ATOM   2903 1HB  MET A 190     -38.056  -2.171 -26.513  1.00  0.80           H  
ATOM   2904 2HB  MET A 190     -36.729  -1.444 -25.625  1.00  0.80           H  
ATOM   2905 1HG  MET A 190     -36.664   0.374 -27.313  1.00  0.80           H  
ATOM   2906 2HG  MET A 190     -38.030  -0.379 -28.146  1.00  0.80           H  
ATOM   2907 1HE  MET A 190     -38.103   1.720 -24.096  1.00  0.80           H  
ATOM   2908 2HE  MET A 190     -37.119   0.265 -24.364  1.00  0.80           H  
ATOM   2909 3HE  MET A 190     -36.798   1.746 -25.277  1.00  0.80           H  
ATOM   2910  N   PRO A 191     -34.662  -3.610 -25.999  1.00  0.82           N  
ATOM   2911  CA  PRO A 191     -34.247  -4.763 -25.236  1.00  0.82           C  
ATOM   2912  C   PRO A 191     -35.392  -5.288 -24.385  1.00  0.82           C  
ATOM   2913  O   PRO A 191     -36.124  -4.503 -23.772  1.00  0.82           O  
ATOM   2914  CB  PRO A 191     -33.091  -4.198 -24.393  1.00  0.82           C  
ATOM   2915  CG  PRO A 191     -32.576  -3.036 -25.191  1.00  0.82           C  
ATOM   2916  CD  PRO A 191     -33.796  -2.426 -25.843  1.00  0.82           C  
ATOM   2917  HA  PRO A 191     -33.921  -5.541 -25.926  1.00  0.82           H  
ATOM   2918 1HB  PRO A 191     -33.454  -3.906 -23.402  1.00  0.82           H  
ATOM   2919 2HB  PRO A 191     -32.322  -4.966 -24.240  1.00  0.82           H  
ATOM   2920 1HG  PRO A 191     -32.026  -2.334 -24.549  1.00  0.82           H  
ATOM   2921 2HG  PRO A 191     -31.873  -3.407 -25.928  1.00  0.82           H  
ATOM   2922 1HD  PRO A 191     -34.264  -1.671 -25.205  1.00  0.82           H  
ATOM   2923 2HD  PRO A 191     -33.468  -2.025 -26.805  1.00  0.82           H  
ATOM   2924  N   THR A 192     -35.496  -6.615 -24.268  1.00  0.84           N  
ATOM   2925  CA  THR A 192     -36.544  -7.225 -23.453  1.00  0.84           C  
ATOM   2926  C   THR A 192     -36.606  -6.657 -22.024  1.00  0.84           C  
ATOM   2927  O   THR A 192     -37.710  -6.414 -21.526  1.00  0.84           O  
ATOM   2928  CB  THR A 192     -36.477  -8.774 -23.432  1.00  0.84           C  
ATOM   2929  OG1 THR A 192     -36.665  -9.289 -24.759  1.00  0.84           O  
ATOM   2930  CG2 THR A 192     -37.556  -9.301 -22.523  1.00  0.84           C  
ATOM   2931  H   THR A 192     -34.864  -7.207 -24.791  1.00  0.84           H  
ATOM   2932  HA  THR A 192     -37.496  -6.986 -23.925  1.00  0.84           H  
ATOM   2933  HB  THR A 192     -35.533  -9.119 -23.073  1.00  0.84           H  
ATOM   2934  HG1 THR A 192     -36.499 -10.237 -24.758  1.00  0.84           H  
ATOM   2935 1HG2 THR A 192     -37.518 -10.389 -22.511  1.00  0.84           H  
ATOM   2936 2HG2 THR A 192     -37.399  -8.920 -21.514  1.00  0.84           H  
ATOM   2937 3HG2 THR A 192     -38.531  -8.974 -22.887  1.00  0.84           H  
ATOM   2938  N   PRO A 193     -35.475  -6.474 -21.295  1.00  0.85           N  
ATOM   2939  CA  PRO A 193     -35.453  -5.897 -19.974  1.00  0.85           C  
ATOM   2940  C   PRO A 193     -36.038  -4.501 -19.924  1.00  0.85           C  
ATOM   2941  O   PRO A 193     -36.385  -4.040 -18.849  1.00  0.85           O  
ATOM   2942  CB  PRO A 193     -33.968  -5.843 -19.648  1.00  0.85           C  
ATOM   2943  CG  PRO A 193     -33.356  -6.927 -20.476  1.00  0.85           C  
ATOM   2944  CD  PRO A 193     -34.127  -6.905 -21.749  1.00  0.85           C  
ATOM   2945  HA  PRO A 193     -35.986  -6.561 -19.282  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193     -33.575  -4.859 -19.901  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193     -33.823  -5.977 -18.577  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193     -32.281  -6.739 -20.627  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193     -33.425  -7.893 -19.946  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193     -33.669  -6.162 -22.386  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193     -34.103  -7.885 -22.163  1.00  0.85           H  
ATOM   2952  N   PHE A 194     -36.100  -3.781 -21.054  1.00  0.86           N  
ATOM   2953  CA  PHE A 194     -36.668  -2.449 -20.984  1.00  0.86           C  
ATOM   2954  C   PHE A 194     -38.157  -2.610 -21.224  1.00  0.86           C  
ATOM   2955  O   PHE A 194     -38.982  -1.959 -20.580  1.00  0.86           O  
ATOM   2956  CB  PHE A 194     -36.124  -1.482 -22.034  1.00  0.86           C  
ATOM   2957  CG  PHE A 194     -34.643  -1.231 -21.979  1.00  0.86           C  
ATOM   2958  CD1 PHE A 194     -33.827  -1.988 -21.200  1.00  0.86           C  
ATOM   2959  CD2 PHE A 194     -34.068  -0.213 -22.698  1.00  0.86           C  
ATOM   2960  CE1 PHE A 194     -32.496  -1.778 -21.172  1.00  0.86           C  
ATOM   2961  CE2 PHE A 194     -32.691   0.009 -22.642  1.00  0.86           C  
ATOM   2962  CZ  PHE A 194     -31.918  -0.784 -21.884  1.00  0.86           C  
ATOM   2963  H   PHE A 194     -35.825  -4.148 -21.954  1.00  0.86           H  
ATOM   2964  HA  PHE A 194     -36.486  -2.023 -20.012  1.00  0.86           H  
ATOM   2965 1HB  PHE A 194     -36.359  -1.874 -23.026  1.00  0.86           H  
ATOM   2966 2HB  PHE A 194     -36.632  -0.527 -21.938  1.00  0.86           H  
ATOM   2967  HD1 PHE A 194     -34.234  -2.775 -20.621  1.00  0.86           H  
ATOM   2968  HD2 PHE A 194     -34.708   0.409 -23.303  1.00  0.86           H  
ATOM   2969  HE1 PHE A 194     -31.897  -2.414 -20.588  1.00  0.86           H  
ATOM   2970  HE2 PHE A 194     -32.218   0.796 -23.201  1.00  0.86           H  
ATOM   2971  HZ  PHE A 194     -30.837  -0.625 -21.846  1.00  0.86           H  
ATOM   2972  N   MET A 195     -38.494  -3.524 -22.151  1.00  0.87           N  
ATOM   2973  CA  MET A 195     -39.874  -3.735 -22.577  1.00  0.87           C  
ATOM   2974  C   MET A 195     -40.796  -4.128 -21.448  1.00  0.87           C  
ATOM   2975  O   MET A 195     -41.951  -3.686 -21.426  1.00  0.87           O  
ATOM   2976  CB  MET A 195     -39.968  -4.809 -23.657  1.00  0.87           C  
ATOM   2977  CG  MET A 195     -39.384  -4.416 -24.998  1.00  0.87           C  
ATOM   2978  SD  MET A 195     -39.429  -5.772 -26.171  1.00  0.87           S  
ATOM   2979  CE  MET A 195     -41.193  -5.837 -26.512  1.00  0.87           C  
ATOM   2980  H   MET A 195     -37.750  -4.044 -22.615  1.00  0.87           H  
ATOM   2981  HA  MET A 195     -40.236  -2.816 -22.993  1.00  0.87           H  
ATOM   2982 1HB  MET A 195     -39.457  -5.704 -23.321  1.00  0.87           H  
ATOM   2983 2HB  MET A 195     -41.010  -5.070 -23.812  1.00  0.87           H  
ATOM   2984 1HG  MET A 195     -39.942  -3.578 -25.418  1.00  0.87           H  
ATOM   2985 2HG  MET A 195     -38.349  -4.107 -24.872  1.00  0.87           H  
ATOM   2986 1HE  MET A 195     -41.395  -6.632 -27.225  1.00  0.87           H  
ATOM   2987 2HE  MET A 195     -41.735  -6.032 -25.589  1.00  0.87           H  
ATOM   2988 3HE  MET A 195     -41.515  -4.886 -26.932  1.00  0.87           H  
ATOM   2989  N   ASN A 196     -40.314  -4.979 -20.535  1.00  0.88           N  
ATOM   2990  CA  ASN A 196     -41.135  -5.407 -19.404  1.00  0.88           C  
ATOM   2991  C   ASN A 196     -40.700  -4.739 -18.095  1.00  0.88           C  
ATOM   2992  O   ASN A 196     -39.767  -5.193 -17.424  1.00  0.88           O  
ATOM   2993  CB  ASN A 196     -41.117  -6.910 -19.268  1.00  0.88           C  
ATOM   2994  CG  ASN A 196     -42.069  -7.422 -18.194  1.00  0.88           C  
ATOM   2995  OD1 ASN A 196     -42.401  -6.750 -17.199  1.00  0.88           O  
ATOM   2996  ND2 ASN A 196     -42.529  -8.639 -18.391  1.00  0.88           N  
ATOM   2997  H   ASN A 196     -39.360  -5.335 -20.655  1.00  0.88           H  
ATOM   2998  HA  ASN A 196     -42.164  -5.098 -19.592  1.00  0.88           H  
ATOM   2999 1HB  ASN A 196     -41.387  -7.361 -20.225  1.00  0.88           H  
ATOM   3000 2HB  ASN A 196     -40.103  -7.236 -19.030  1.00  0.88           H  
ATOM   3001 1HD2 ASN A 196     -43.160  -9.050 -17.732  1.00  0.88           H  
ATOM   3002 2HD2 ASN A 196     -42.247  -9.156 -19.201  1.00  0.88           H  
ATOM   3003  N   LYS A 197     -41.445  -3.716 -17.683  1.00  0.88           N  
ATOM   3004  CA  LYS A 197     -41.118  -2.904 -16.507  1.00  0.88           C  
ATOM   3005  C   LYS A 197     -41.105  -3.664 -15.180  1.00  0.88           C  
ATOM   3006  O   LYS A 197     -40.594  -3.159 -14.183  1.00  0.88           O  
ATOM   3007  CB  LYS A 197     -42.078  -1.719 -16.352  1.00  0.88           C  
ATOM   3008  CG  LYS A 197     -41.930  -0.603 -17.384  1.00  0.88           C  
ATOM   3009  CD  LYS A 197     -43.031   0.471 -17.219  1.00  0.88           C  
ATOM   3010  CE  LYS A 197     -42.826   1.332 -15.965  1.00  0.88           C  
ATOM   3011  NZ  LYS A 197     -43.870   2.412 -15.835  1.00  0.88           N  
ATOM   3012  H   LYS A 197     -42.234  -3.447 -18.254  1.00  0.88           H  
ATOM   3013  HA  LYS A 197     -40.127  -2.503 -16.666  1.00  0.88           H  
ATOM   3014 1HB  LYS A 197     -43.107  -2.080 -16.392  1.00  0.88           H  
ATOM   3015 2HB  LYS A 197     -41.931  -1.272 -15.369  1.00  0.88           H  
ATOM   3016 1HG  LYS A 197     -40.977  -0.123 -17.254  1.00  0.88           H  
ATOM   3017 2HG  LYS A 197     -41.957  -1.017 -18.383  1.00  0.88           H  
ATOM   3018 1HD  LYS A 197     -43.030   1.135 -18.090  1.00  0.88           H  
ATOM   3019 2HD  LYS A 197     -44.006  -0.010 -17.151  1.00  0.88           H  
ATOM   3020 1HE  LYS A 197     -42.859   0.700 -15.083  1.00  0.88           H  
ATOM   3021 2HE  LYS A 197     -41.842   1.808 -16.025  1.00  0.88           H  
ATOM   3022 1HZ  LYS A 197     -43.681   2.961 -15.013  1.00  0.88           H  
ATOM   3023 2HZ  LYS A 197     -43.838   3.038 -16.668  1.00  0.88           H  
ATOM   3024 3HZ  LYS A 197     -44.834   2.019 -15.762  1.00  0.88           H  
ATOM   3025  N   LYS A 198     -41.740  -4.834 -15.129  1.00  0.89           N  
ATOM   3026  CA  LYS A 198     -41.826  -5.572 -13.875  1.00  0.89           C  
ATOM   3027  C   LYS A 198     -40.604  -6.447 -13.608  1.00  0.89           C  
ATOM   3028  O   LYS A 198     -40.451  -6.974 -12.502  1.00  0.89           O  
ATOM   3029  CB  LYS A 198     -43.087  -6.441 -13.853  1.00  0.89           C  
ATOM   3030  CG  LYS A 198     -44.408  -5.663 -13.837  1.00  0.89           C  
ATOM   3031  CD  LYS A 198     -45.610  -6.611 -13.764  1.00  0.89           C  
ATOM   3032  CE  LYS A 198     -46.931  -5.846 -13.627  1.00  0.89           C  
ATOM   3033  NZ  LYS A 198     -47.205  -5.005 -14.824  1.00  0.89           N  
ATOM   3034  H   LYS A 198     -42.120  -5.251 -15.977  1.00  0.89           H  
ATOM   3035  HA  LYS A 198     -41.896  -4.849 -13.063  1.00  0.89           H  
ATOM   3036 1HB  LYS A 198     -43.093  -7.091 -14.726  1.00  0.89           H  
ATOM   3037 2HB  LYS A 198     -43.066  -7.081 -12.973  1.00  0.89           H  
ATOM   3038 1HG  LYS A 198     -44.426  -4.993 -12.978  1.00  0.89           H  
ATOM   3039 2HG  LYS A 198     -44.488  -5.062 -14.748  1.00  0.89           H  
ATOM   3040 1HD  LYS A 198     -45.646  -7.212 -14.675  1.00  0.89           H  
ATOM   3041 2HD  LYS A 198     -45.497  -7.279 -12.912  1.00  0.89           H  
ATOM   3042 1HE  LYS A 198     -47.744  -6.559 -13.504  1.00  0.89           H  
ATOM   3043 2HE  LYS A 198     -46.887  -5.205 -12.747  1.00  0.89           H  
ATOM   3044 1HZ  LYS A 198     -48.071  -4.510 -14.725  1.00  0.89           H  
ATOM   3045 2HZ  LYS A 198     -46.454  -4.330 -14.947  1.00  0.89           H  
ATOM   3046 3HZ  LYS A 198     -47.252  -5.581 -15.661  1.00  0.89           H  
ATOM   3047  N   SER A 199     -39.747  -6.646 -14.609  1.00  0.89           N  
ATOM   3048  CA  SER A 199     -38.584  -7.496 -14.390  1.00  0.89           C  
ATOM   3049  C   SER A 199     -37.550  -6.822 -13.512  1.00  0.89           C  
ATOM   3050  O   SER A 199     -37.235  -5.645 -13.686  1.00  0.89           O  
ATOM   3051  CB  SER A 199     -37.921  -7.917 -15.686  1.00  0.89           C  
ATOM   3052  OG  SER A 199     -36.724  -8.644 -15.413  1.00  0.89           O  
ATOM   3053  H   SER A 199     -39.881  -6.184 -15.512  1.00  0.89           H  
ATOM   3054  HA  SER A 199     -38.920  -8.400 -13.880  1.00  0.89           H  
ATOM   3055 1HB  SER A 199     -38.609  -8.540 -16.255  1.00  0.89           H  
ATOM   3056 2HB  SER A 199     -37.698  -7.035 -16.293  1.00  0.89           H  
ATOM   3057  HG  SER A 199     -36.487  -9.088 -16.239  1.00  0.89           H  
ATOM   3058  N   ARG A 200     -36.892  -7.603 -12.675  1.00  0.88           N  
ATOM   3059  CA  ARG A 200     -35.813  -7.069 -11.856  1.00  0.88           C  
ATOM   3060  C   ARG A 200     -34.722  -6.486 -12.752  1.00  0.88           C  
ATOM   3061  O   ARG A 200     -34.044  -5.525 -12.378  1.00  0.88           O  
ATOM   3062  CB  ARG A 200     -35.244  -8.159 -10.966  1.00  0.88           C  
ATOM   3063  CG  ARG A 200     -36.185  -8.587  -9.838  1.00  0.88           C  
ATOM   3064  CD  ARG A 200     -35.523  -9.455  -8.818  1.00  0.88           C  
ATOM   3065  NE  ARG A 200     -35.103 -10.719  -9.391  1.00  0.88           N  
ATOM   3066  CZ  ARG A 200     -35.897 -11.809  -9.526  1.00  0.88           C  
ATOM   3067  NH1 ARG A 200     -37.155 -11.777  -9.129  1.00  0.88           N  
ATOM   3068  NH2 ARG A 200     -35.416 -12.904 -10.068  1.00  0.88           N  
ATOM   3069  H   ARG A 200     -37.168  -8.570 -12.583  1.00  0.88           H  
ATOM   3070  HA  ARG A 200     -36.211  -6.274 -11.224  1.00  0.88           H  
ATOM   3071 1HB  ARG A 200     -35.015  -9.041 -11.564  1.00  0.88           H  
ATOM   3072 2HB  ARG A 200     -34.305  -7.822 -10.517  1.00  0.88           H  
ATOM   3073 1HG  ARG A 200     -36.565  -7.698  -9.334  1.00  0.88           H  
ATOM   3074 2HG  ARG A 200     -37.020  -9.142 -10.264  1.00  0.88           H  
ATOM   3075 1HD  ARG A 200     -34.633  -8.951  -8.433  1.00  0.88           H  
ATOM   3076 2HD  ARG A 200     -36.211  -9.658  -8.000  1.00  0.88           H  
ATOM   3077  HE  ARG A 200     -34.111 -10.793  -9.689  1.00  0.88           H  
ATOM   3078 1HH1 ARG A 200     -37.534 -10.940  -8.717  1.00  0.88           H  
ATOM   3079 2HH1 ARG A 200     -37.735 -12.599  -9.244  1.00  0.88           H  
ATOM   3080 1HH2 ARG A 200     -34.437 -12.927 -10.394  1.00  0.88           H  
ATOM   3081 2HH2 ARG A 200     -36.015 -13.737 -10.198  1.00  0.88           H  
ATOM   3082  N   ASP A 201     -34.548  -7.067 -13.941  1.00  0.86           N  
ATOM   3083  CA  ASP A 201     -33.523  -6.590 -14.851  1.00  0.86           C  
ATOM   3084  C   ASP A 201     -33.838  -5.139 -15.253  1.00  0.86           C  
ATOM   3085  O   ASP A 201     -32.926  -4.321 -15.388  1.00  0.86           O  
ATOM   3086  CB  ASP A 201     -33.444  -7.511 -16.066  1.00  0.86           C  
ATOM   3087  CG  ASP A 201     -32.827  -8.912 -15.763  1.00  0.86           C  
ATOM   3088  OD1 ASP A 201     -32.195  -9.079 -14.734  1.00  0.86           O  
ATOM   3089  OD2 ASP A 201     -33.023  -9.805 -16.554  1.00  0.86           O  
ATOM   3090  H   ASP A 201     -35.179  -7.808 -14.243  1.00  0.86           H  
ATOM   3091  HA  ASP A 201     -32.560  -6.608 -14.342  1.00  0.86           H  
ATOM   3092 1HB  ASP A 201     -34.435  -7.636 -16.496  1.00  0.86           H  
ATOM   3093 2HB  ASP A 201     -32.816  -7.042 -16.823  1.00  0.86           H  
ATOM   3094  N   TYR A 202     -35.130  -4.810 -15.417  1.00  0.84           N  
ATOM   3095  CA  TYR A 202     -35.569  -3.460 -15.773  1.00  0.84           C  
ATOM   3096  C   TYR A 202     -35.090  -2.503 -14.722  1.00  0.84           C  
ATOM   3097  O   TYR A 202     -34.502  -1.456 -15.016  1.00  0.84           O  
ATOM   3098  CB  TYR A 202     -37.085  -3.344 -15.874  1.00  0.84           C  
ATOM   3099  CG  TYR A 202     -37.554  -1.957 -16.066  1.00  0.84           C  
ATOM   3100  CD1 TYR A 202     -37.519  -1.370 -17.290  1.00  0.84           C  
ATOM   3101  CD2 TYR A 202     -38.043  -1.275 -14.989  1.00  0.84           C  
ATOM   3102  CE1 TYR A 202     -37.967  -0.098 -17.466  1.00  0.84           C  
ATOM   3103  CE2 TYR A 202     -38.491  -0.021 -15.143  1.00  0.84           C  
ATOM   3104  CZ  TYR A 202     -38.457   0.580 -16.378  1.00  0.84           C  
ATOM   3105  OH  TYR A 202     -38.917   1.840 -16.521  1.00  0.84           O  
ATOM   3106  H   TYR A 202     -35.852  -5.495 -15.227  1.00  0.84           H  
ATOM   3107  HA  TYR A 202     -35.120  -3.179 -16.728  1.00  0.84           H  
ATOM   3108 1HB  TYR A 202     -37.463  -3.958 -16.683  1.00  0.84           H  
ATOM   3109 2HB  TYR A 202     -37.544  -3.703 -14.973  1.00  0.84           H  
ATOM   3110  HD1 TYR A 202     -37.147  -1.919 -18.097  1.00  0.84           H  
ATOM   3111  HD2 TYR A 202     -38.078  -1.753 -14.008  1.00  0.84           H  
ATOM   3112  HE1 TYR A 202     -37.943   0.362 -18.447  1.00  0.84           H  
ATOM   3113  HE2 TYR A 202     -38.878   0.497 -14.286  1.00  0.84           H  
ATOM   3114  HH  TYR A 202     -39.075   2.216 -15.636  1.00  0.84           H  
ATOM   3115  N   THR A 203     -35.373  -2.874 -13.474  1.00  0.81           N  
ATOM   3116  CA  THR A 203     -35.009  -2.045 -12.342  1.00  0.81           C  
ATOM   3117  C   THR A 203     -33.517  -1.772 -12.379  1.00  0.81           C  
ATOM   3118  O   THR A 203     -33.089  -0.624 -12.209  1.00  0.81           O  
ATOM   3119  CB  THR A 203     -35.391  -2.712 -11.009  1.00  0.81           C  
ATOM   3120  OG1 THR A 203     -36.815  -2.901 -10.944  1.00  0.81           O  
ATOM   3121  CG2 THR A 203     -34.936  -1.849  -9.850  1.00  0.81           C  
ATOM   3122  H   THR A 203     -35.863  -3.763 -13.336  1.00  0.81           H  
ATOM   3123  HA  THR A 203     -35.536  -1.094 -12.422  1.00  0.81           H  
ATOM   3124  HB  THR A 203     -34.905  -3.680 -10.937  1.00  0.81           H  
ATOM   3125  HG1 THR A 203     -37.097  -3.489 -11.659  1.00  0.81           H  
ATOM   3126 1HG2 THR A 203     -35.202  -2.334  -8.913  1.00  0.81           H  
ATOM   3127 2HG2 THR A 203     -33.852  -1.721  -9.899  1.00  0.81           H  
ATOM   3128 3HG2 THR A 203     -35.420  -0.876  -9.908  1.00  0.81           H  
ATOM   3129  N   TRP A 204     -32.727  -2.815 -12.644  1.00  0.78           N  
ATOM   3130  CA  TRP A 204     -31.287  -2.645 -12.737  1.00  0.78           C  
ATOM   3131  C   TRP A 204     -30.892  -1.720 -13.879  1.00  0.78           C  
ATOM   3132  O   TRP A 204     -30.003  -0.889 -13.716  1.00  0.78           O  
ATOM   3133  CB  TRP A 204     -30.592  -3.983 -12.917  1.00  0.78           C  
ATOM   3134  CG  TRP A 204     -30.422  -4.727 -11.665  1.00  0.78           C  
ATOM   3135  CD1 TRP A 204     -31.012  -5.886 -11.310  1.00  0.78           C  
ATOM   3136  CD2 TRP A 204     -29.560  -4.368 -10.570  1.00  0.78           C  
ATOM   3137  NE1 TRP A 204     -30.568  -6.280 -10.079  1.00  0.78           N  
ATOM   3138  CE2 TRP A 204     -29.685  -5.371  -9.613  1.00  0.78           C  
ATOM   3139  CE3 TRP A 204     -28.693  -3.298 -10.332  1.00  0.78           C  
ATOM   3140  CZ2 TRP A 204     -28.980  -5.348  -8.436  1.00  0.78           C  
ATOM   3141  CZ3 TRP A 204     -27.983  -3.276  -9.140  1.00  0.78           C  
ATOM   3142  CH2 TRP A 204     -28.126  -4.279  -8.221  1.00  0.78           C  
ATOM   3143  H   TRP A 204     -33.142  -3.741 -12.759  1.00  0.78           H  
ATOM   3144  HA  TRP A 204     -30.938  -2.210 -11.805  1.00  0.78           H  
ATOM   3145 1HB  TRP A 204     -31.165  -4.602 -13.599  1.00  0.78           H  
ATOM   3146 2HB  TRP A 204     -29.612  -3.830 -13.364  1.00  0.78           H  
ATOM   3147  HD1 TRP A 204     -31.721  -6.442 -11.919  1.00  0.78           H  
ATOM   3148  HE1 TRP A 204     -30.848  -7.151  -9.597  1.00  0.78           H  
ATOM   3149  HE3 TRP A 204     -28.578  -2.507 -11.071  1.00  0.78           H  
ATOM   3150  HZ2 TRP A 204     -29.081  -6.134  -7.697  1.00  0.78           H  
ATOM   3151  HZ3 TRP A 204     -27.308  -2.451  -8.956  1.00  0.78           H  
ATOM   3152  HH2 TRP A 204     -27.561  -4.238  -7.309  1.00  0.78           H  
ATOM   3153  N   PHE A 205     -31.550  -1.807 -15.024  1.00  0.75           N  
ATOM   3154  CA  PHE A 205     -31.176  -0.903 -16.099  1.00  0.75           C  
ATOM   3155  C   PHE A 205     -31.496   0.547 -15.777  1.00  0.75           C  
ATOM   3156  O   PHE A 205     -30.677   1.428 -16.057  1.00  0.75           O  
ATOM   3157  CB  PHE A 205     -31.820  -1.301 -17.407  1.00  0.75           C  
ATOM   3158  CG  PHE A 205     -31.096  -2.360 -18.102  1.00  0.75           C  
ATOM   3159  CD1 PHE A 205     -31.538  -3.654 -18.129  1.00  0.75           C  
ATOM   3160  CD2 PHE A 205     -29.947  -2.031 -18.786  1.00  0.75           C  
ATOM   3161  CE1 PHE A 205     -30.849  -4.602 -18.830  1.00  0.75           C  
ATOM   3162  CE2 PHE A 205     -29.257  -2.975 -19.498  1.00  0.75           C  
ATOM   3163  CZ  PHE A 205     -29.716  -4.260 -19.523  1.00  0.75           C  
ATOM   3164  H   PHE A 205     -32.276  -2.515 -15.151  1.00  0.75           H  
ATOM   3165  HA  PHE A 205     -30.099  -0.981 -16.238  1.00  0.75           H  
ATOM   3166 1HB  PHE A 205     -32.844  -1.638 -17.227  1.00  0.75           H  
ATOM   3167 2HB  PHE A 205     -31.860  -0.445 -18.064  1.00  0.75           H  
ATOM   3168  HD1 PHE A 205     -32.443  -3.918 -17.606  1.00  0.75           H  
ATOM   3169  HD2 PHE A 205     -29.612  -1.002 -18.763  1.00  0.75           H  
ATOM   3170  HE1 PHE A 205     -31.201  -5.633 -18.845  1.00  0.75           H  
ATOM   3171  HE2 PHE A 205     -28.353  -2.707 -20.048  1.00  0.75           H  
ATOM   3172  HZ  PHE A 205     -29.179  -5.022 -20.090  1.00  0.75           H  
ATOM   3173  N   VAL A 206     -32.635   0.804 -15.129  1.00  0.72           N  
ATOM   3174  CA  VAL A 206     -32.966   2.175 -14.752  1.00  0.72           C  
ATOM   3175  C   VAL A 206     -31.913   2.668 -13.759  1.00  0.72           C  
ATOM   3176  O   VAL A 206     -31.388   3.778 -13.890  1.00  0.72           O  
ATOM   3177  CB  VAL A 206     -34.376   2.271 -14.136  1.00  0.72           C  
ATOM   3178  CG1 VAL A 206     -34.586   3.658 -13.573  1.00  0.72           C  
ATOM   3179  CG2 VAL A 206     -35.424   2.001 -15.190  1.00  0.72           C  
ATOM   3180  H   VAL A 206     -33.277   0.036 -14.920  1.00  0.72           H  
ATOM   3181  HA  VAL A 206     -32.935   2.804 -15.642  1.00  0.72           H  
ATOM   3182  HB  VAL A 206     -34.467   1.540 -13.326  1.00  0.72           H  
ATOM   3183 1HG1 VAL A 206     -35.581   3.729 -13.134  1.00  0.72           H  
ATOM   3184 2HG1 VAL A 206     -33.832   3.851 -12.810  1.00  0.72           H  
ATOM   3185 3HG1 VAL A 206     -34.486   4.373 -14.367  1.00  0.72           H  
ATOM   3186 1HG2 VAL A 206     -36.411   2.074 -14.740  1.00  0.72           H  
ATOM   3187 2HG2 VAL A 206     -35.330   2.738 -15.965  1.00  0.72           H  
ATOM   3188 3HG2 VAL A 206     -35.286   1.001 -15.606  1.00  0.72           H  
ATOM   3189  N   TYR A 207     -31.577   1.813 -12.789  1.00  0.70           N  
ATOM   3190  CA  TYR A 207     -30.554   2.096 -11.790  1.00  0.70           C  
ATOM   3191  C   TYR A 207     -29.232   2.450 -12.458  1.00  0.70           C  
ATOM   3192  O   TYR A 207     -28.622   3.474 -12.130  1.00  0.70           O  
ATOM   3193  CB  TYR A 207     -30.383   0.872 -10.888  1.00  0.70           C  
ATOM   3194  CG  TYR A 207     -29.287   0.928  -9.870  1.00  0.70           C  
ATOM   3195  CD1 TYR A 207     -29.481   1.570  -8.663  1.00  0.70           C  
ATOM   3196  CD2 TYR A 207     -28.077   0.307 -10.145  1.00  0.70           C  
ATOM   3197  CE1 TYR A 207     -28.475   1.579  -7.723  1.00  0.70           C  
ATOM   3198  CE2 TYR A 207     -27.071   0.317  -9.210  1.00  0.70           C  
ATOM   3199  CZ  TYR A 207     -27.272   0.944  -7.997  1.00  0.70           C  
ATOM   3200  OH  TYR A 207     -26.275   0.942  -7.048  1.00  0.70           O  
ATOM   3201  H   TYR A 207     -32.058   0.915 -12.733  1.00  0.70           H  
ATOM   3202  HA  TYR A 207     -30.874   2.946 -11.193  1.00  0.70           H  
ATOM   3203 1HB  TYR A 207     -31.320   0.682 -10.366  1.00  0.70           H  
ATOM   3204 2HB  TYR A 207     -30.196   0.016 -11.497  1.00  0.70           H  
ATOM   3205  HD1 TYR A 207     -30.433   2.058  -8.452  1.00  0.70           H  
ATOM   3206  HD2 TYR A 207     -27.929  -0.197 -11.104  1.00  0.70           H  
ATOM   3207  HE1 TYR A 207     -28.629   2.077  -6.766  1.00  0.70           H  
ATOM   3208  HE2 TYR A 207     -26.122  -0.178  -9.426  1.00  0.70           H  
ATOM   3209  HH  TYR A 207     -25.549   0.389  -7.356  1.00  0.70           H  
ATOM   3210  N   HIS A 208     -28.791   1.624 -13.410  1.00  0.69           N  
ATOM   3211  CA  HIS A 208     -27.523   1.863 -14.077  1.00  0.69           C  
ATOM   3212  C   HIS A 208     -27.568   3.170 -14.862  1.00  0.69           C  
ATOM   3213  O   HIS A 208     -26.616   3.950 -14.798  1.00  0.69           O  
ATOM   3214  CB  HIS A 208     -27.146   0.679 -14.989  1.00  0.69           C  
ATOM   3215  CG  HIS A 208     -26.749  -0.577 -14.205  1.00  0.69           C  
ATOM   3216  ND1 HIS A 208     -25.725  -0.570 -13.285  1.00  0.69           N  
ATOM   3217  CD2 HIS A 208     -27.226  -1.859 -14.225  1.00  0.69           C  
ATOM   3218  CE1 HIS A 208     -25.594  -1.788 -12.755  1.00  0.69           C  
ATOM   3219  NE2 HIS A 208     -26.490  -2.587 -13.301  1.00  0.69           N  
ATOM   3220  H   HIS A 208     -29.335   0.799 -13.649  1.00  0.69           H  
ATOM   3221  HA  HIS A 208     -26.738   1.957 -13.330  1.00  0.69           H  
ATOM   3222 1HB  HIS A 208     -27.994   0.431 -15.631  1.00  0.69           H  
ATOM   3223 2HB  HIS A 208     -26.314   0.961 -15.636  1.00  0.69           H  
ATOM   3224  HD2 HIS A 208     -28.038  -2.239 -14.846  1.00  0.69           H  
ATOM   3225  HE1 HIS A 208     -24.864  -2.078 -11.999  1.00  0.69           H  
ATOM   3226  HE2 HIS A 208     -26.606  -3.593 -13.066  1.00  0.69           H  
ATOM   3227  N   GLY A 209     -28.691   3.450 -15.537  1.00  0.68           N  
ATOM   3228  CA  GLY A 209     -28.832   4.691 -16.287  1.00  0.68           C  
ATOM   3229  C   GLY A 209     -28.684   5.897 -15.366  1.00  0.68           C  
ATOM   3230  O   GLY A 209     -28.031   6.883 -15.711  1.00  0.68           O  
ATOM   3231  H   GLY A 209     -29.454   2.774 -15.558  1.00  0.68           H  
ATOM   3232 1HA  GLY A 209     -28.087   4.733 -17.074  1.00  0.68           H  
ATOM   3233 2HA  GLY A 209     -29.813   4.713 -16.766  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -29.249   5.807 -14.157  1.00  0.67           N  
ATOM   3235  CA  LYS A 210     -29.114   6.897 -13.202  1.00  0.67           C  
ATOM   3236  C   LYS A 210     -27.680   6.987 -12.672  1.00  0.67           C  
ATOM   3237  O   LYS A 210     -27.103   8.069 -12.601  1.00  0.67           O  
ATOM   3238  CB  LYS A 210     -30.096   6.734 -12.034  1.00  0.67           C  
ATOM   3239  CG  LYS A 210     -31.578   6.953 -12.384  1.00  0.67           C  
ATOM   3240  CD  LYS A 210     -32.478   6.793 -11.149  1.00  0.67           C  
ATOM   3241  CE  LYS A 210     -33.952   7.037 -11.483  1.00  0.67           C  
ATOM   3242  NZ  LYS A 210     -34.836   6.900 -10.287  1.00  0.67           N  
ATOM   3243  H   LYS A 210     -29.802   4.981 -13.918  1.00  0.67           H  
ATOM   3244  HA  LYS A 210     -29.339   7.832 -13.715  1.00  0.67           H  
ATOM   3245 1HB  LYS A 210     -30.005   5.719 -11.638  1.00  0.67           H  
ATOM   3246 2HB  LYS A 210     -29.828   7.421 -11.234  1.00  0.67           H  
ATOM   3247 1HG  LYS A 210     -31.716   7.942 -12.819  1.00  0.67           H  
ATOM   3248 2HG  LYS A 210     -31.870   6.208 -13.114  1.00  0.67           H  
ATOM   3249 1HD  LYS A 210     -32.370   5.779 -10.760  1.00  0.67           H  
ATOM   3250 2HD  LYS A 210     -32.167   7.496 -10.377  1.00  0.67           H  
ATOM   3251 1HE  LYS A 210     -34.063   8.040 -11.890  1.00  0.67           H  
ATOM   3252 2HE  LYS A 210     -34.270   6.315 -12.230  1.00  0.67           H  
ATOM   3253 1HZ  LYS A 210     -35.800   7.070 -10.562  1.00  0.67           H  
ATOM   3254 2HZ  LYS A 210     -34.753   5.967  -9.907  1.00  0.67           H  
ATOM   3255 3HZ  LYS A 210     -34.562   7.574  -9.585  1.00  0.67           H  
ATOM   3256  N   ARG A 211     -27.058   5.843 -12.367  1.00  0.66           N  
ATOM   3257  CA  ARG A 211     -25.680   5.835 -11.865  1.00  0.66           C  
ATOM   3258  C   ARG A 211     -24.676   6.367 -12.868  1.00  0.66           C  
ATOM   3259  O   ARG A 211     -23.675   6.964 -12.489  1.00  0.66           O  
ATOM   3260  CB  ARG A 211     -25.218   4.464 -11.455  1.00  0.66           C  
ATOM   3261  CG  ARG A 211     -25.799   3.866 -10.202  1.00  0.66           C  
ATOM   3262  CD  ARG A 211     -25.285   4.580  -8.982  1.00  0.66           C  
ATOM   3263  NE  ARG A 211     -25.594   3.846  -7.776  1.00  0.66           N  
ATOM   3264  CZ  ARG A 211     -25.337   4.237  -6.506  1.00  0.66           C  
ATOM   3265  NH1 ARG A 211     -24.785   5.400  -6.226  1.00  0.66           N  
ATOM   3266  NH2 ARG A 211     -25.642   3.406  -5.534  1.00  0.66           N  
ATOM   3267  H   ARG A 211     -27.564   4.962 -12.453  1.00  0.66           H  
ATOM   3268  HA  ARG A 211     -25.644   6.473 -10.980  1.00  0.66           H  
ATOM   3269 1HB  ARG A 211     -25.417   3.766 -12.268  1.00  0.66           H  
ATOM   3270 2HB  ARG A 211     -24.153   4.501 -11.317  1.00  0.66           H  
ATOM   3271 1HG  ARG A 211     -26.886   3.945 -10.225  1.00  0.66           H  
ATOM   3272 2HG  ARG A 211     -25.512   2.814 -10.142  1.00  0.66           H  
ATOM   3273 1HD  ARG A 211     -24.201   4.697  -9.046  1.00  0.66           H  
ATOM   3274 2HD  ARG A 211     -25.750   5.565  -8.912  1.00  0.66           H  
ATOM   3275  HE  ARG A 211     -26.013   2.934  -7.895  1.00  0.66           H  
ATOM   3276 1HH1 ARG A 211     -24.538   6.071  -6.967  1.00  0.66           H  
ATOM   3277 2HH1 ARG A 211     -24.588   5.645  -5.267  1.00  0.66           H  
ATOM   3278 1HH2 ARG A 211     -26.035   2.507  -5.783  1.00  0.66           H  
ATOM   3279 2HH2 ARG A 211     -25.449   3.649  -4.571  1.00  0.66           H  
ATOM   3280  N   PHE A 212     -24.956   6.224 -14.155  1.00  0.66           N  
ATOM   3281  CA  PHE A 212     -24.045   6.727 -15.172  1.00  0.66           C  
ATOM   3282  C   PHE A 212     -23.844   8.224 -14.983  1.00  0.66           C  
ATOM   3283  O   PHE A 212     -22.770   8.752 -15.245  1.00  0.66           O  
ATOM   3284  CB  PHE A 212     -24.599   6.520 -16.576  1.00  0.66           C  
ATOM   3285  CG  PHE A 212     -24.643   5.122 -17.036  1.00  0.66           C  
ATOM   3286  CD1 PHE A 212     -23.886   4.150 -16.432  1.00  0.66           C  
ATOM   3287  CD2 PHE A 212     -25.461   4.764 -18.089  1.00  0.66           C  
ATOM   3288  CE1 PHE A 212     -23.957   2.853 -16.867  1.00  0.66           C  
ATOM   3289  CE2 PHE A 212     -25.522   3.479 -18.506  1.00  0.66           C  
ATOM   3290  CZ  PHE A 212     -24.767   2.522 -17.883  1.00  0.66           C  
ATOM   3291  H   PHE A 212     -25.786   5.699 -14.433  1.00  0.66           H  
ATOM   3292  HA  PHE A 212     -23.084   6.222 -15.072  1.00  0.66           H  
ATOM   3293 1HB  PHE A 212     -25.612   6.905 -16.595  1.00  0.66           H  
ATOM   3294 2HB  PHE A 212     -24.009   7.095 -17.286  1.00  0.66           H  
ATOM   3295  HD1 PHE A 212     -23.235   4.415 -15.603  1.00  0.66           H  
ATOM   3296  HD2 PHE A 212     -26.063   5.517 -18.581  1.00  0.66           H  
ATOM   3297  HE1 PHE A 212     -23.361   2.083 -16.398  1.00  0.66           H  
ATOM   3298  HE2 PHE A 212     -26.156   3.217 -19.333  1.00  0.66           H  
ATOM   3299  HZ  PHE A 212     -24.804   1.501 -18.201  1.00  0.66           H  
ATOM   3300  N   LEU A 213     -24.866   8.920 -14.490  1.00  0.65           N  
ATOM   3301  CA  LEU A 213     -24.827  10.362 -14.341  1.00  0.65           C  
ATOM   3302  C   LEU A 213     -23.930  10.789 -13.170  1.00  0.65           C  
ATOM   3303  O   LEU A 213     -23.609  11.969 -13.023  1.00  0.65           O  
ATOM   3304  CB  LEU A 213     -26.255  10.858 -14.129  1.00  0.65           C  
ATOM   3305  CG  LEU A 213     -27.208  10.611 -15.307  1.00  0.65           C  
ATOM   3306  CD1 LEU A 213     -28.611  10.980 -14.899  1.00  0.65           C  
ATOM   3307  CD2 LEU A 213     -26.752  11.431 -16.501  1.00  0.65           C  
ATOM   3308  H   LEU A 213     -25.714   8.438 -14.188  1.00  0.65           H  
ATOM   3309  HA  LEU A 213     -24.433  10.794 -15.257  1.00  0.65           H  
ATOM   3310 1HB  LEU A 213     -26.667  10.381 -13.248  1.00  0.65           H  
ATOM   3311 2HB  LEU A 213     -26.225  11.917 -13.951  1.00  0.65           H  
ATOM   3312  HG  LEU A 213     -27.202   9.545 -15.568  1.00  0.65           H  
ATOM   3313 1HD1 LEU A 213     -29.291  10.794 -15.730  1.00  0.65           H  
ATOM   3314 2HD1 LEU A 213     -28.904  10.370 -14.044  1.00  0.65           H  
ATOM   3315 3HD1 LEU A 213     -28.642  12.021 -14.628  1.00  0.65           H  
ATOM   3316 1HD2 LEU A 213     -27.420  11.254 -17.325  1.00  0.65           H  
ATOM   3317 2HD2 LEU A 213     -26.762  12.495 -16.250  1.00  0.65           H  
ATOM   3318 3HD2 LEU A 213     -25.751  11.130 -16.779  1.00  0.65           H  
ATOM   3319  N   GLU A 214     -23.531   9.824 -12.331  1.00  0.64           N  
ATOM   3320  CA  GLU A 214     -22.653  10.070 -11.197  1.00  0.64           C  
ATOM   3321  C   GLU A 214     -21.195   9.864 -11.608  1.00  0.64           C  
ATOM   3322  O   GLU A 214     -20.266  10.080 -10.821  1.00  0.64           O  
ATOM   3323  CB  GLU A 214     -23.021   9.149 -10.030  1.00  0.64           C  
ATOM   3324  CG  GLU A 214     -24.427   9.416  -9.478  1.00  0.64           C  
ATOM   3325  CD  GLU A 214     -24.831   8.513  -8.343  1.00  0.64           C  
ATOM   3326  OE1 GLU A 214     -24.076   7.629  -8.009  1.00  0.64           O  
ATOM   3327  OE2 GLU A 214     -25.891   8.717  -7.798  1.00  0.64           O  
ATOM   3328  H   GLU A 214     -23.809   8.861 -12.496  1.00  0.64           H  
ATOM   3329  HA  GLU A 214     -22.774  11.105 -10.879  1.00  0.64           H  
ATOM   3330 1HB  GLU A 214     -22.971   8.110 -10.350  1.00  0.64           H  
ATOM   3331 2HB  GLU A 214     -22.304   9.276  -9.219  1.00  0.64           H  
ATOM   3332 1HG  GLU A 214     -24.486  10.451  -9.148  1.00  0.64           H  
ATOM   3333 2HG  GLU A 214     -25.139   9.286 -10.300  1.00  0.64           H  
ATOM   3334  N   ALA A 215     -20.990   9.419 -12.845  1.00  0.63           N  
ATOM   3335  CA  ALA A 215     -19.657   9.195 -13.358  1.00  0.63           C  
ATOM   3336  C   ALA A 215     -19.063  10.544 -13.710  1.00  0.63           C  
ATOM   3337  O   ALA A 215     -19.791  11.523 -13.878  1.00  0.63           O  
ATOM   3338  CB  ALA A 215     -19.681   8.265 -14.550  1.00  0.63           C  
ATOM   3339  H   ALA A 215     -21.772   9.250 -13.477  1.00  0.63           H  
ATOM   3340  HA  ALA A 215     -19.051   8.744 -12.573  1.00  0.63           H  
ATOM   3341 1HB  ALA A 215     -18.662   8.101 -14.914  1.00  0.63           H  
ATOM   3342 2HB  ALA A 215     -20.118   7.321 -14.239  1.00  0.63           H  
ATOM   3343 3HB  ALA A 215     -20.278   8.700 -15.347  1.00  0.63           H  
ATOM   3344  N   LYS A 216     -17.740  10.609 -13.781  1.00  0.63           N  
ATOM   3345  CA  LYS A 216     -17.045  11.830 -14.153  1.00  0.63           C  
ATOM   3346  C   LYS A 216     -17.088  11.981 -15.670  1.00  0.63           C  
ATOM   3347  O   LYS A 216     -17.093  13.096 -16.202  1.00  0.63           O  
ATOM   3348  CB  LYS A 216     -15.616  11.796 -13.624  1.00  0.63           C  
ATOM   3349  CG  LYS A 216     -15.482  12.173 -12.111  1.00  0.63           C  
ATOM   3350  CD  LYS A 216     -16.337  11.239 -11.183  1.00  0.63           C  
ATOM   3351  CE  LYS A 216     -16.155  11.581  -9.674  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216     -17.050  10.739  -8.771  1.00  0.63           N  
ATOM   3353  H   LYS A 216     -17.187   9.773 -13.625  1.00  0.63           H  
ATOM   3354  HA  LYS A 216     -17.565  12.680 -13.711  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216     -15.191  10.810 -13.779  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216     -15.010  12.498 -14.194  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216     -14.437  12.109 -11.813  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216     -15.815  13.199 -11.972  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216     -17.394  11.361 -11.425  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216     -16.073  10.199 -11.343  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216     -15.115  11.409  -9.394  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216     -16.394  12.633  -9.519  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216     -16.911  10.964  -7.780  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216     -18.024  10.883  -8.992  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216     -16.845   9.752  -8.856  1.00  0.63           H  
ATOM   3366  N   GLY A 217     -17.175  10.842 -16.357  1.00  0.63           N  
ATOM   3367  CA  GLY A 217     -17.249  10.841 -17.815  1.00  0.63           C  
ATOM   3368  C   GLY A 217     -17.629   9.486 -18.409  1.00  0.63           C  
ATOM   3369  O   GLY A 217     -17.831   8.494 -17.705  1.00  0.63           O  
ATOM   3370  H   GLY A 217     -17.125   9.970 -15.834  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217     -17.956  11.596 -18.152  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217     -16.284  11.144 -18.216  1.00  0.63           H  
ATOM   3373  N   ILE A 218     -17.817   9.496 -19.708  1.00  0.63           N  
ATOM   3374  CA  ILE A 218     -18.202   8.346 -20.506  1.00  0.63           C  
ATOM   3375  C   ILE A 218     -17.316   8.107 -21.731  1.00  0.63           C  
ATOM   3376  O   ILE A 218     -17.014   9.033 -22.485  1.00  0.63           O  
ATOM   3377  CB  ILE A 218     -19.666   8.477 -20.936  1.00  0.63           C  
ATOM   3378  CG1 ILE A 218     -20.645   8.416 -19.731  1.00  0.63           C  
ATOM   3379  CG2 ILE A 218     -19.944   7.529 -21.970  1.00  0.63           C  
ATOM   3380  CD1 ILE A 218     -22.088   8.761 -20.099  1.00  0.63           C  
ATOM   3381  H   ILE A 218     -17.686  10.381 -20.192  1.00  0.63           H  
ATOM   3382  HA  ILE A 218     -18.127   7.461 -19.876  1.00  0.63           H  
ATOM   3383  HB  ILE A 218     -19.791   9.465 -21.313  1.00  0.63           H  
ATOM   3384 1HG1 ILE A 218     -20.619   7.419 -19.306  1.00  0.63           H  
ATOM   3385 2HG1 ILE A 218     -20.324   9.110 -18.974  1.00  0.63           H  
ATOM   3386 1HG2 ILE A 218     -20.941   7.641 -22.311  1.00  0.63           H  
ATOM   3387 2HG2 ILE A 218     -19.264   7.713 -22.768  1.00  0.63           H  
ATOM   3388 3HG2 ILE A 218     -19.787   6.566 -21.588  1.00  0.63           H  
ATOM   3389 1HD1 ILE A 218     -22.715   8.701 -19.208  1.00  0.63           H  
ATOM   3390 2HD1 ILE A 218     -22.128   9.778 -20.504  1.00  0.63           H  
ATOM   3391 3HD1 ILE A 218     -22.449   8.060 -20.842  1.00  0.63           H  
ATOM   3392  N   ILE A 219     -16.914   6.860 -21.923  1.00  0.65           N  
ATOM   3393  CA  ILE A 219     -16.121   6.462 -23.075  1.00  0.65           C  
ATOM   3394  C   ILE A 219     -17.003   5.596 -23.975  1.00  0.65           C  
ATOM   3395  O   ILE A 219     -17.523   4.570 -23.527  1.00  0.65           O  
ATOM   3396  CB  ILE A 219     -14.881   5.684 -22.618  1.00  0.65           C  
ATOM   3397  CG1 ILE A 219     -14.034   6.568 -21.684  1.00  0.65           C  
ATOM   3398  CG2 ILE A 219     -14.087   5.242 -23.807  1.00  0.65           C  
ATOM   3399  CD1 ILE A 219     -12.897   5.840 -20.986  1.00  0.65           C  
ATOM   3400  H   ILE A 219     -17.207   6.151 -21.255  1.00  0.65           H  
ATOM   3401  HA  ILE A 219     -15.808   7.346 -23.630  1.00  0.65           H  
ATOM   3402  HB  ILE A 219     -15.193   4.830 -22.044  1.00  0.65           H  
ATOM   3403 1HG1 ILE A 219     -13.634   7.380 -22.260  1.00  0.65           H  
ATOM   3404 2HG1 ILE A 219     -14.681   6.985 -20.920  1.00  0.65           H  
ATOM   3405 1HG2 ILE A 219     -13.205   4.693 -23.490  1.00  0.65           H  
ATOM   3406 2HG2 ILE A 219     -14.700   4.608 -24.453  1.00  0.65           H  
ATOM   3407 3HG2 ILE A 219     -13.794   6.125 -24.341  1.00  0.65           H  
ATOM   3408 1HD1 ILE A 219     -12.356   6.540 -20.345  1.00  0.65           H  
ATOM   3409 2HD1 ILE A 219     -13.305   5.036 -20.382  1.00  0.65           H  
ATOM   3410 3HD1 ILE A 219     -12.214   5.428 -21.728  1.00  0.65           H  
ATOM   3411  N   VAL A 220     -17.206   6.015 -25.224  1.00  0.68           N  
ATOM   3412  CA  VAL A 220     -18.116   5.254 -26.094  1.00  0.68           C  
ATOM   3413  C   VAL A 220     -17.392   4.722 -27.302  1.00  0.68           C  
ATOM   3414  O   VAL A 220     -16.840   5.484 -28.093  1.00  0.68           O  
ATOM   3415  CB  VAL A 220     -19.305   6.118 -26.577  1.00  0.68           C  
ATOM   3416  CG1 VAL A 220     -20.220   5.316 -27.487  1.00  0.68           C  
ATOM   3417  CG2 VAL A 220     -20.051   6.601 -25.420  1.00  0.68           C  
ATOM   3418  H   VAL A 220     -16.712   6.851 -25.552  1.00  0.68           H  
ATOM   3419  HA  VAL A 220     -18.511   4.406 -25.537  1.00  0.68           H  
ATOM   3420  HB  VAL A 220     -18.926   6.964 -27.150  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 220     -21.040   5.940 -27.822  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 220     -19.667   4.963 -28.339  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 220     -20.619   4.459 -26.942  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 220     -20.879   7.224 -25.750  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 220     -20.426   5.753 -24.850  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 220     -19.384   7.172 -24.827  1.00  0.68           H  
ATOM   3427  N   ASN A 221     -17.461   3.425 -27.530  1.00  0.73           N  
ATOM   3428  CA  ASN A 221     -16.713   2.863 -28.651  1.00  0.73           C  
ATOM   3429  C   ASN A 221     -17.450   2.967 -30.009  1.00  0.73           C  
ATOM   3430  O   ASN A 221     -17.675   1.981 -30.715  1.00  0.73           O  
ATOM   3431  CB  ASN A 221     -16.389   1.462 -28.274  1.00  0.73           C  
ATOM   3432  CG  ASN A 221     -15.559   1.390 -27.048  1.00  0.73           C  
ATOM   3433  OD1 ASN A 221     -14.395   1.723 -26.992  1.00  0.73           O  
ATOM   3434  ND2 ASN A 221     -16.181   0.944 -26.018  1.00  0.73           N  
ATOM   3435  H   ASN A 221     -17.964   2.801 -26.887  1.00  0.73           H  
ATOM   3436  HA  ASN A 221     -15.789   3.419 -28.760  1.00  0.73           H  
ATOM   3437 1HB  ASN A 221     -17.305   1.007 -27.993  1.00  0.73           H  
ATOM   3438 2HB  ASN A 221     -15.932   0.917 -29.102  1.00  0.73           H  
ATOM   3439 1HD2 ASN A 221     -15.710   0.859 -25.142  1.00  0.73           H  
ATOM   3440 2HD2 ASN A 221     -17.155   0.695 -26.093  1.00  0.73           H  
ATOM   3441  N   THR A 222     -17.796   4.204 -30.352  1.00  0.79           N  
ATOM   3442  CA  THR A 222     -18.496   4.611 -31.567  1.00  0.79           C  
ATOM   3443  C   THR A 222     -17.883   5.881 -32.135  1.00  0.79           C  
ATOM   3444  O   THR A 222     -17.469   6.760 -31.392  1.00  0.79           O  
ATOM   3445  CB  THR A 222     -19.995   4.815 -31.286  1.00  0.79           C  
ATOM   3446  OG1 THR A 222     -20.540   3.582 -30.808  1.00  0.79           O  
ATOM   3447  CG2 THR A 222     -20.758   5.258 -32.509  1.00  0.79           C  
ATOM   3448  H   THR A 222     -17.527   4.918 -29.690  1.00  0.79           H  
ATOM   3449  HA  THR A 222     -18.386   3.822 -32.312  1.00  0.79           H  
ATOM   3450  HB  THR A 222     -20.116   5.578 -30.525  1.00  0.79           H  
ATOM   3451  HG1 THR A 222     -20.275   2.866 -31.397  1.00  0.79           H  
ATOM   3452 1HG2 THR A 222     -21.792   5.377 -32.228  1.00  0.79           H  
ATOM   3453 2HG2 THR A 222     -20.382   6.205 -32.873  1.00  0.79           H  
ATOM   3454 3HG2 THR A 222     -20.676   4.510 -33.293  1.00  0.79           H  
ATOM   3455  N   PHE A 223     -17.770   5.965 -33.446  1.00  0.84           N  
ATOM   3456  CA  PHE A 223     -17.267   7.166 -34.107  1.00  0.84           C  
ATOM   3457  C   PHE A 223     -18.387   8.140 -34.425  1.00  0.84           C  
ATOM   3458  O   PHE A 223     -19.497   7.737 -34.794  1.00  0.84           O  
ATOM   3459  CB  PHE A 223     -16.386   6.823 -35.299  1.00  0.84           C  
ATOM   3460  CG  PHE A 223     -15.963   7.959 -36.157  1.00  0.84           C  
ATOM   3461  CD1 PHE A 223     -15.222   9.024 -35.650  1.00  0.84           C  
ATOM   3462  CD2 PHE A 223     -16.206   7.934 -37.517  1.00  0.84           C  
ATOM   3463  CE1 PHE A 223     -14.780  10.028 -36.501  1.00  0.84           C  
ATOM   3464  CE2 PHE A 223     -15.728   8.947 -38.316  1.00  0.84           C  
ATOM   3465  CZ  PHE A 223     -15.037   9.977 -37.807  1.00  0.84           C  
ATOM   3466  H   PHE A 223     -18.089   5.190 -34.007  1.00  0.84           H  
ATOM   3467  HA  PHE A 223     -16.607   7.677 -33.405  1.00  0.84           H  
ATOM   3468 1HB  PHE A 223     -15.473   6.380 -34.939  1.00  0.84           H  
ATOM   3469 2HB  PHE A 223     -16.855   6.088 -35.915  1.00  0.84           H  
ATOM   3470  HD1 PHE A 223     -14.984   9.060 -34.585  1.00  0.84           H  
ATOM   3471  HD2 PHE A 223     -16.755   7.101 -37.961  1.00  0.84           H  
ATOM   3472  HE1 PHE A 223     -14.220  10.843 -36.150  1.00  0.84           H  
ATOM   3473  HE2 PHE A 223     -15.891   8.940 -39.376  1.00  0.84           H  
ATOM   3474  HZ  PHE A 223     -14.678  10.768 -38.470  1.00  0.84           H  
ATOM   3475  N   ILE A 224     -18.097   9.421 -34.232  1.00  0.89           N  
ATOM   3476  CA  ILE A 224     -19.052  10.490 -34.448  1.00  0.89           C  
ATOM   3477  C   ILE A 224     -19.685  10.511 -35.838  1.00  0.89           C  
ATOM   3478  O   ILE A 224     -20.796  10.997 -35.972  1.00  0.89           O  
ATOM   3479  CB  ILE A 224     -18.416  11.858 -34.130  1.00  0.89           C  
ATOM   3480  CG1 ILE A 224     -19.508  12.904 -34.050  1.00  0.89           C  
ATOM   3481  CG2 ILE A 224     -17.380  12.239 -35.160  1.00  0.89           C  
ATOM   3482  CD1 ILE A 224     -20.442  12.667 -32.916  1.00  0.89           C  
ATOM   3483  H   ILE A 224     -17.168   9.662 -33.921  1.00  0.89           H  
ATOM   3484  HA  ILE A 224     -19.857  10.357 -33.744  1.00  0.89           H  
ATOM   3485  HB  ILE A 224     -17.938  11.805 -33.151  1.00  0.89           H  
ATOM   3486 1HG1 ILE A 224     -19.060  13.890 -33.942  1.00  0.89           H  
ATOM   3487 2HG1 ILE A 224     -20.082  12.883 -34.977  1.00  0.89           H  
ATOM   3488 1HG2 ILE A 224     -16.940  13.200 -34.899  1.00  0.89           H  
ATOM   3489 2HG2 ILE A 224     -16.620  11.496 -35.171  1.00  0.89           H  
ATOM   3490 3HG2 ILE A 224     -17.837  12.313 -36.140  1.00  0.89           H  
ATOM   3491 1HD1 ILE A 224     -21.222  13.429 -32.913  1.00  0.89           H  
ATOM   3492 2HD1 ILE A 224     -20.885  11.695 -33.046  1.00  0.89           H  
ATOM   3493 3HD1 ILE A 224     -19.895  12.695 -31.974  1.00  0.89           H  
ATOM   3494  N   GLU A 225     -19.025   9.987 -36.872  1.00  0.91           N  
ATOM   3495  CA  GLU A 225     -19.675   9.994 -38.181  1.00  0.91           C  
ATOM   3496  C   GLU A 225     -20.499   8.726 -38.419  1.00  0.91           C  
ATOM   3497  O   GLU A 225     -21.096   8.571 -39.484  1.00  0.91           O  
ATOM   3498  CB  GLU A 225     -18.694  10.149 -39.327  1.00  0.91           C  
ATOM   3499  CG  GLU A 225     -17.914  11.459 -39.334  1.00  0.91           C  
ATOM   3500  CD  GLU A 225     -16.921  11.561 -40.478  1.00  0.91           C  
ATOM   3501  OE1 GLU A 225     -16.830  10.639 -41.255  1.00  0.91           O  
ATOM   3502  OE2 GLU A 225     -16.246  12.559 -40.561  1.00  0.91           O  
ATOM   3503  H   GLU A 225     -18.102   9.595 -36.749  1.00  0.91           H  
ATOM   3504  HA  GLU A 225     -20.358  10.842 -38.218  1.00  0.91           H  
ATOM   3505 1HB  GLU A 225     -18.066   9.303 -39.373  1.00  0.91           H  
ATOM   3506 2HB  GLU A 225     -19.264  10.142 -40.256  1.00  0.91           H  
ATOM   3507 1HG  GLU A 225     -18.622  12.281 -39.409  1.00  0.91           H  
ATOM   3508 2HG  GLU A 225     -17.391  11.561 -38.391  1.00  0.91           H  
ATOM   3509  N   LEU A 226     -20.522   7.809 -37.447  1.00  0.90           N  
ATOM   3510  CA  LEU A 226     -21.318   6.601 -37.592  1.00  0.90           C  
ATOM   3511  C   LEU A 226     -22.665   6.880 -36.961  1.00  0.90           C  
ATOM   3512  O   LEU A 226     -23.713   6.611 -37.550  1.00  0.90           O  
ATOM   3513  CB  LEU A 226     -20.696   5.405 -36.854  1.00  0.90           C  
ATOM   3514  CG  LEU A 226     -19.301   4.997 -37.280  1.00  0.90           C  
ATOM   3515  CD1 LEU A 226     -18.840   3.837 -36.407  1.00  0.90           C  
ATOM   3516  CD2 LEU A 226     -19.286   4.655 -38.725  1.00  0.90           C  
ATOM   3517  H   LEU A 226     -20.016   7.959 -36.581  1.00  0.90           H  
ATOM   3518  HA  LEU A 226     -21.449   6.370 -38.647  1.00  0.90           H  
ATOM   3519 1HB  LEU A 226     -20.654   5.644 -35.794  1.00  0.90           H  
ATOM   3520 2HB  LEU A 226     -21.351   4.545 -36.980  1.00  0.90           H  
ATOM   3521  HG  LEU A 226     -18.639   5.823 -37.124  1.00  0.90           H  
ATOM   3522 1HD1 LEU A 226     -17.837   3.559 -36.692  1.00  0.90           H  
ATOM   3523 2HD1 LEU A 226     -18.856   4.131 -35.368  1.00  0.90           H  
ATOM   3524 3HD1 LEU A 226     -19.506   2.988 -36.549  1.00  0.90           H  
ATOM   3525 1HD2 LEU A 226     -18.293   4.382 -39.037  1.00  0.90           H  
ATOM   3526 2HD2 LEU A 226     -19.965   3.824 -38.916  1.00  0.90           H  
ATOM   3527 3HD2 LEU A 226     -19.604   5.533 -39.275  1.00  0.90           H  
ATOM   3528  N   GLU A 227     -22.621   7.473 -35.761  1.00  0.87           N  
ATOM   3529  CA  GLU A 227     -23.843   7.768 -35.020  1.00  0.87           C  
ATOM   3530  C   GLU A 227     -23.858   9.181 -34.416  1.00  0.87           C  
ATOM   3531  O   GLU A 227     -24.015   9.313 -33.196  1.00  0.87           O  
ATOM   3532  CB  GLU A 227     -24.020   6.766 -33.879  1.00  0.87           C  
ATOM   3533  CG  GLU A 227     -23.985   5.307 -34.308  1.00  0.87           C  
ATOM   3534  CD  GLU A 227     -24.242   4.328 -33.186  1.00  0.87           C  
ATOM   3535  OE1 GLU A 227     -24.403   4.747 -32.038  1.00  0.87           O  
ATOM   3536  OE2 GLU A 227     -24.241   3.160 -33.467  1.00  0.87           O  
ATOM   3537  H   GLU A 227     -21.705   7.685 -35.359  1.00  0.87           H  
ATOM   3538  HA  GLU A 227     -24.693   7.662 -35.693  1.00  0.87           H  
ATOM   3539 1HB  GLU A 227     -23.271   6.943 -33.113  1.00  0.87           H  
ATOM   3540 2HB  GLU A 227     -24.988   6.919 -33.431  1.00  0.87           H  
ATOM   3541 1HG  GLU A 227     -24.692   5.147 -35.103  1.00  0.87           H  
ATOM   3542 2HG  GLU A 227     -22.999   5.097 -34.711  1.00  0.87           H  
ATOM   3543  N   PRO A 228     -23.764  10.258 -35.229  1.00  0.83           N  
ATOM   3544  CA  PRO A 228     -23.728  11.630 -34.758  1.00  0.83           C  
ATOM   3545  C   PRO A 228     -25.014  12.001 -34.062  1.00  0.83           C  
ATOM   3546  O   PRO A 228     -25.017  12.826 -33.159  1.00  0.83           O  
ATOM   3547  CB  PRO A 228     -23.558  12.436 -36.047  1.00  0.83           C  
ATOM   3548  CG  PRO A 228     -24.090  11.523 -37.151  1.00  0.83           C  
ATOM   3549  CD  PRO A 228     -23.761  10.115 -36.693  1.00  0.83           C  
ATOM   3550  HA  PRO A 228     -22.870  11.762 -34.096  1.00  0.83           H  
ATOM   3551 1HB  PRO A 228     -24.122  13.381 -35.968  1.00  0.83           H  
ATOM   3552 2HB  PRO A 228     -22.507  12.718 -36.185  1.00  0.83           H  
ATOM   3553 1HG  PRO A 228     -25.164  11.687 -37.301  1.00  0.83           H  
ATOM   3554 2HG  PRO A 228     -23.595  11.768 -38.104  1.00  0.83           H  
ATOM   3555 1HD  PRO A 228     -24.533   9.424 -37.043  1.00  0.83           H  
ATOM   3556 2HD  PRO A 228     -22.771   9.843 -37.052  1.00  0.83           H  
ATOM   3557  N   GLY A 229     -26.090  11.302 -34.414  1.00  0.78           N  
ATOM   3558  CA  GLY A 229     -27.401  11.522 -33.835  1.00  0.78           C  
ATOM   3559  C   GLY A 229     -27.329  11.486 -32.320  1.00  0.78           C  
ATOM   3560  O   GLY A 229     -27.412  12.535 -31.664  1.00  0.78           O  
ATOM   3561  H   GLY A 229     -26.004  10.620 -35.151  1.00  0.78           H  
ATOM   3562 1HA  GLY A 229     -27.775  12.495 -34.154  1.00  0.78           H  
ATOM   3563 2HA  GLY A 229     -28.105  10.777 -34.203  1.00  0.78           H  
ATOM   3564  N   PRO A 230     -27.259  10.289 -31.723  1.00  0.74           N  
ATOM   3565  CA  PRO A 230     -27.177  10.117 -30.304  1.00  0.74           C  
ATOM   3566  C   PRO A 230     -25.926  10.705 -29.692  1.00  0.74           C  
ATOM   3567  O   PRO A 230     -25.972  11.155 -28.556  1.00  0.74           O  
ATOM   3568  CB  PRO A 230     -27.218   8.601 -30.166  1.00  0.74           C  
ATOM   3569  CG  PRO A 230     -26.768   8.060 -31.491  1.00  0.74           C  
ATOM   3570  CD  PRO A 230     -27.269   9.033 -32.501  1.00  0.74           C  
ATOM   3571  HA  PRO A 230     -28.059  10.562 -29.847  1.00  0.74           H  
ATOM   3572 1HB  PRO A 230     -26.570   8.284 -29.333  1.00  0.74           H  
ATOM   3573 2HB  PRO A 230     -28.238   8.292 -29.911  1.00  0.74           H  
ATOM   3574 1HG  PRO A 230     -25.675   7.991 -31.498  1.00  0.74           H  
ATOM   3575 2HG  PRO A 230     -27.147   7.051 -31.654  1.00  0.74           H  
ATOM   3576 1HD  PRO A 230     -26.575   9.039 -33.326  1.00  0.74           H  
ATOM   3577 2HD  PRO A 230     -28.286   8.770 -32.818  1.00  0.74           H  
ATOM   3578  N   LEU A 231     -24.827  10.836 -30.430  1.00  0.70           N  
ATOM   3579  CA  LEU A 231     -23.675  11.431 -29.770  1.00  0.70           C  
ATOM   3580  C   LEU A 231     -23.862  12.922 -29.510  1.00  0.70           C  
ATOM   3581  O   LEU A 231     -23.432  13.443 -28.471  1.00  0.70           O  
ATOM   3582  CB  LEU A 231     -22.411  11.094 -30.539  1.00  0.70           C  
ATOM   3583  CG  LEU A 231     -22.002   9.597 -30.393  1.00  0.70           C  
ATOM   3584  CD1 LEU A 231     -20.873   9.229 -31.335  1.00  0.70           C  
ATOM   3585  CD2 LEU A 231     -21.569   9.363 -28.912  1.00  0.70           C  
ATOM   3586  H   LEU A 231     -24.742  10.485 -31.389  1.00  0.70           H  
ATOM   3587  HA  LEU A 231     -23.570  10.953 -28.801  1.00  0.70           H  
ATOM   3588 1HB  LEU A 231     -22.610  11.281 -31.588  1.00  0.70           H  
ATOM   3589 2HB  LEU A 231     -21.594  11.727 -30.199  1.00  0.70           H  
ATOM   3590  HG  LEU A 231     -22.848   8.972 -30.646  1.00  0.70           H  
ATOM   3591 1HD1 LEU A 231     -20.616   8.178 -31.205  1.00  0.70           H  
ATOM   3592 2HD1 LEU A 231     -21.218   9.387 -32.349  1.00  0.70           H  
ATOM   3593 3HD1 LEU A 231     -19.996   9.842 -31.135  1.00  0.70           H  
ATOM   3594 1HD2 LEU A 231     -21.279   8.325 -28.768  1.00  0.70           H  
ATOM   3595 2HD2 LEU A 231     -20.731   9.998 -28.677  1.00  0.70           H  
ATOM   3596 3HD2 LEU A 231     -22.393   9.603 -28.247  1.00  0.70           H  
ATOM   3597  N   GLU A 232     -24.514  13.631 -30.425  1.00  0.68           N  
ATOM   3598  CA  GLU A 232     -24.744  15.041 -30.174  1.00  0.68           C  
ATOM   3599  C   GLU A 232     -25.835  15.196 -29.117  1.00  0.68           C  
ATOM   3600  O   GLU A 232     -25.680  15.972 -28.174  1.00  0.68           O  
ATOM   3601  CB  GLU A 232     -25.113  15.771 -31.472  1.00  0.68           C  
ATOM   3602  CG  GLU A 232     -23.953  15.875 -32.488  1.00  0.68           C  
ATOM   3603  CD  GLU A 232     -24.333  16.526 -33.807  1.00  0.68           C  
ATOM   3604  OE1 GLU A 232     -25.481  16.860 -33.988  1.00  0.68           O  
ATOM   3605  OE2 GLU A 232     -23.462  16.682 -34.634  1.00  0.68           O  
ATOM   3606  H   GLU A 232     -24.844  13.207 -31.296  1.00  0.68           H  
ATOM   3607  HA  GLU A 232     -23.831  15.484 -29.783  1.00  0.68           H  
ATOM   3608 1HB  GLU A 232     -25.940  15.246 -31.958  1.00  0.68           H  
ATOM   3609 2HB  GLU A 232     -25.453  16.780 -31.238  1.00  0.68           H  
ATOM   3610 1HG  GLU A 232     -23.160  16.463 -32.036  1.00  0.68           H  
ATOM   3611 2HG  GLU A 232     -23.561  14.877 -32.680  1.00  0.68           H  
ATOM   3612  N   ALA A 233     -26.905  14.395 -29.222  1.00  0.66           N  
ATOM   3613  CA  ALA A 233     -28.010  14.475 -28.265  1.00  0.66           C  
ATOM   3614  C   ALA A 233     -27.560  14.172 -26.840  1.00  0.66           C  
ATOM   3615  O   ALA A 233     -28.010  14.790 -25.858  1.00  0.66           O  
ATOM   3616  CB  ALA A 233     -29.084  13.507 -28.666  1.00  0.66           C  
ATOM   3617  H   ALA A 233     -26.974  13.741 -30.009  1.00  0.66           H  
ATOM   3618  HA  ALA A 233     -28.400  15.489 -28.290  1.00  0.66           H  
ATOM   3619 1HB  ALA A 233     -29.926  13.575 -27.980  1.00  0.66           H  
ATOM   3620 2HB  ALA A 233     -29.414  13.739 -29.677  1.00  0.66           H  
ATOM   3621 3HB  ALA A 233     -28.661  12.514 -28.633  1.00  0.66           H  
ATOM   3622  N   LEU A 234     -26.645  13.220 -26.713  1.00  0.64           N  
ATOM   3623  CA  LEU A 234     -26.108  12.892 -25.420  1.00  0.64           C  
ATOM   3624  C   LEU A 234     -25.281  14.020 -24.844  1.00  0.64           C  
ATOM   3625  O   LEU A 234     -25.523  14.452 -23.715  1.00  0.64           O  
ATOM   3626  CB  LEU A 234     -25.233  11.659 -25.549  1.00  0.64           C  
ATOM   3627  CG  LEU A 234     -25.917  10.350 -25.699  1.00  0.64           C  
ATOM   3628  CD1 LEU A 234     -24.949   9.285 -26.163  1.00  0.64           C  
ATOM   3629  CD2 LEU A 234     -26.364  10.011 -24.385  1.00  0.64           C  
ATOM   3630  H   LEU A 234     -26.322  12.697 -27.524  1.00  0.64           H  
ATOM   3631  HA  LEU A 234     -26.935  12.682 -24.746  1.00  0.64           H  
ATOM   3632 1HB  LEU A 234     -24.540  11.791 -26.382  1.00  0.64           H  
ATOM   3633 2HB  LEU A 234     -24.691  11.596 -24.648  1.00  0.64           H  
ATOM   3634  HG  LEU A 234     -26.750  10.407 -26.390  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 234     -25.455   8.320 -26.212  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 234     -24.571   9.539 -27.141  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 234     -24.141   9.242 -25.468  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 234     -26.817   9.069 -24.403  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 234     -25.489   9.976 -23.741  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 234     -27.058  10.759 -24.019  1.00  0.64           H  
ATOM   3641  N   ARG A 235     -24.364  14.568 -25.644  1.00  0.63           N  
ATOM   3642  CA  ARG A 235     -23.472  15.611 -25.155  1.00  0.63           C  
ATOM   3643  C   ARG A 235     -24.181  16.931 -24.860  1.00  0.63           C  
ATOM   3644  O   ARG A 235     -23.757  17.680 -23.979  1.00  0.63           O  
ATOM   3645  CB  ARG A 235     -22.353  15.814 -26.157  1.00  0.63           C  
ATOM   3646  CG  ARG A 235     -21.396  14.621 -26.224  1.00  0.63           C  
ATOM   3647  CD  ARG A 235     -20.359  14.794 -27.249  1.00  0.63           C  
ATOM   3648  NE  ARG A 235     -20.928  14.802 -28.582  1.00  0.63           N  
ATOM   3649  CZ  ARG A 235     -20.276  15.249 -29.674  1.00  0.63           C  
ATOM   3650  NH1 ARG A 235     -19.042  15.696 -29.564  1.00  0.63           N  
ATOM   3651  NH2 ARG A 235     -20.858  15.257 -30.849  1.00  0.63           N  
ATOM   3652  H   ARG A 235     -24.229  14.219 -26.597  1.00  0.63           H  
ATOM   3653  HA  ARG A 235     -23.023  15.254 -24.228  1.00  0.63           H  
ATOM   3654 1HB  ARG A 235     -22.784  15.952 -27.153  1.00  0.63           H  
ATOM   3655 2HB  ARG A 235     -21.785  16.709 -25.911  1.00  0.63           H  
ATOM   3656 1HG  ARG A 235     -20.907  14.513 -25.259  1.00  0.63           H  
ATOM   3657 2HG  ARG A 235     -21.956  13.714 -26.449  1.00  0.63           H  
ATOM   3658 1HD  ARG A 235     -19.837  15.736 -27.092  1.00  0.63           H  
ATOM   3659 2HD  ARG A 235     -19.645  13.967 -27.184  1.00  0.63           H  
ATOM   3660  HE  ARG A 235     -21.898  14.451 -28.690  1.00  0.63           H  
ATOM   3661 1HH1 ARG A 235     -18.580  15.698 -28.663  1.00  0.63           H  
ATOM   3662 2HH1 ARG A 235     -18.559  16.043 -30.381  1.00  0.63           H  
ATOM   3663 1HH2 ARG A 235     -21.813  14.931 -30.958  1.00  0.63           H  
ATOM   3664 2HH2 ARG A 235     -20.357  15.600 -31.655  1.00  0.63           H  
ATOM   3665  N   GLU A 236     -25.304  17.181 -25.530  1.00  0.62           N  
ATOM   3666  CA  GLU A 236     -26.081  18.391 -25.286  1.00  0.62           C  
ATOM   3667  C   GLU A 236     -27.072  18.223 -24.130  1.00  0.62           C  
ATOM   3668  O   GLU A 236     -27.791  19.163 -23.785  1.00  0.62           O  
ATOM   3669  CB  GLU A 236     -26.802  18.848 -26.570  1.00  0.62           C  
ATOM   3670  CG  GLU A 236     -25.828  19.337 -27.660  1.00  0.62           C  
ATOM   3671  CD  GLU A 236     -26.451  19.812 -28.975  1.00  0.62           C  
ATOM   3672  OE1 GLU A 236     -27.656  19.775 -29.144  1.00  0.62           O  
ATOM   3673  OE2 GLU A 236     -25.690  20.233 -29.816  1.00  0.62           O  
ATOM   3674  H   GLU A 236     -25.595  16.545 -26.274  1.00  0.62           H  
ATOM   3675  HA  GLU A 236     -25.387  19.183 -25.007  1.00  0.62           H  
ATOM   3676 1HB  GLU A 236     -27.370  18.008 -26.981  1.00  0.62           H  
ATOM   3677 2HB  GLU A 236     -27.506  19.646 -26.340  1.00  0.62           H  
ATOM   3678 1HG  GLU A 236     -25.241  20.154 -27.245  1.00  0.62           H  
ATOM   3679 2HG  GLU A 236     -25.139  18.522 -27.879  1.00  0.62           H  
ATOM   3680  N   GLY A 237     -27.143  17.013 -23.550  1.00  0.63           N  
ATOM   3681  CA  GLY A 237     -28.048  16.723 -22.443  1.00  0.63           C  
ATOM   3682  C   GLY A 237     -29.484  16.446 -22.883  1.00  0.63           C  
ATOM   3683  O   GLY A 237     -30.371  16.285 -22.052  1.00  0.63           O  
ATOM   3684  H   GLY A 237     -26.523  16.263 -23.852  1.00  0.63           H  
ATOM   3685 1HA  GLY A 237     -27.667  15.862 -21.895  1.00  0.63           H  
ATOM   3686 2HA  GLY A 237     -28.040  17.560 -21.748  1.00  0.63           H  
ATOM   3687  N   ARG A 238     -29.736  16.374 -24.186  1.00  0.65           N  
ATOM   3688  CA  ARG A 238     -31.098  16.196 -24.672  1.00  0.65           C  
ATOM   3689  C   ARG A 238     -31.671  14.874 -24.210  1.00  0.65           C  
ATOM   3690  O   ARG A 238     -32.847  14.767 -23.863  1.00  0.65           O  
ATOM   3691  CB  ARG A 238     -31.110  16.298 -26.174  1.00  0.65           C  
ATOM   3692  CG  ARG A 238     -30.808  17.693 -26.665  1.00  0.65           C  
ATOM   3693  CD  ARG A 238     -30.798  17.801 -28.132  1.00  0.65           C  
ATOM   3694  NE  ARG A 238     -30.374  19.121 -28.546  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238     -31.179  20.192 -28.669  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238     -32.470  20.091 -28.425  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238     -30.659  21.346 -29.038  1.00  0.65           N  
ATOM   3698  H   ARG A 238     -28.972  16.413 -24.858  1.00  0.65           H  
ATOM   3699  HA  ARG A 238     -31.714  17.000 -24.270  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238     -30.379  15.621 -26.594  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238     -32.086  16.009 -26.555  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238     -31.555  18.382 -26.276  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238     -29.822  17.987 -26.297  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238     -30.109  17.077 -28.553  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238     -31.799  17.621 -28.523  1.00  0.65           H  
ATOM   3706  HE  ARG A 238     -29.369  19.263 -28.735  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238     -32.861  19.205 -28.143  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238     -33.066  20.900 -28.519  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238     -29.655  21.403 -29.222  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238     -31.244  22.160 -29.136  1.00  0.65           H  
ATOM   3711  N   CYS A 239     -30.808  13.869 -24.142  1.00  0.67           N  
ATOM   3712  CA  CYS A 239     -31.220  12.538 -23.718  1.00  0.67           C  
ATOM   3713  C   CYS A 239     -31.543  12.461 -22.224  1.00  0.67           C  
ATOM   3714  O   CYS A 239     -32.172  11.501 -21.776  1.00  0.67           O  
ATOM   3715  CB  CYS A 239     -30.129  11.530 -24.038  1.00  0.67           C  
ATOM   3716  SG  CYS A 239     -29.860  11.320 -25.828  1.00  0.67           S  
ATOM   3717  H   CYS A 239     -29.852  14.044 -24.455  1.00  0.67           H  
ATOM   3718  HA  CYS A 239     -32.113  12.263 -24.276  1.00  0.67           H  
ATOM   3719 1HB  CYS A 239     -29.194  11.851 -23.585  1.00  0.67           H  
ATOM   3720 2HB  CYS A 239     -30.387  10.553 -23.614  1.00  0.67           H  
ATOM   3721  HG  CYS A 239     -28.875  10.433 -25.711  1.00  0.67           H  
ATOM   3722  N   VAL A 240     -31.094  13.444 -21.442  1.00  0.71           N  
ATOM   3723  CA  VAL A 240     -31.339  13.451 -20.011  1.00  0.71           C  
ATOM   3724  C   VAL A 240     -31.865  14.827 -19.588  1.00  0.71           C  
ATOM   3725  O   VAL A 240     -31.141  15.597 -18.960  1.00  0.71           O  
ATOM   3726  CB  VAL A 240     -30.046  13.143 -19.238  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240     -30.371  13.000 -17.781  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240     -29.391  11.882 -19.780  1.00  0.71           C  
ATOM   3729  H   VAL A 240     -30.622  14.252 -21.845  1.00  0.71           H  
ATOM   3730  HA  VAL A 240     -32.070  12.682 -19.766  1.00  0.71           H  
ATOM   3731  HB  VAL A 240     -29.354  13.984 -19.341  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240     -29.454  12.803 -17.244  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240     -30.820  13.916 -17.422  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240     -31.065  12.172 -17.641  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240     -28.485  11.683 -19.232  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240     -30.084  11.047 -19.664  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240     -29.140  12.009 -20.827  1.00  0.71           H  
ATOM   3738  N   PRO A 241     -33.145  15.143 -19.819  1.00  0.74           N  
ATOM   3739  CA  PRO A 241     -33.722  16.469 -19.658  1.00  0.74           C  
ATOM   3740  C   PRO A 241     -33.534  17.100 -18.276  1.00  0.74           C  
ATOM   3741  O   PRO A 241     -33.585  18.322 -18.148  1.00  0.74           O  
ATOM   3742  CB  PRO A 241     -35.213  16.204 -19.907  1.00  0.74           C  
ATOM   3743  CG  PRO A 241     -35.245  14.970 -20.777  1.00  0.74           C  
ATOM   3744  CD  PRO A 241     -34.113  14.122 -20.272  1.00  0.74           C  
ATOM   3745  HA  PRO A 241     -33.308  17.129 -20.437  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241     -35.734  16.065 -18.946  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241     -35.670  17.077 -20.393  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241     -36.218  14.467 -20.700  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241     -35.107  15.246 -21.837  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241     -34.432  13.482 -19.438  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241     -33.750  13.550 -21.113  1.00  0.74           H  
ATOM   3752  N   ASN A 242     -33.347  16.279 -17.237  1.00  0.76           N  
ATOM   3753  CA  ASN A 242     -33.201  16.809 -15.886  1.00  0.76           C  
ATOM   3754  C   ASN A 242     -31.809  16.655 -15.264  1.00  0.76           C  
ATOM   3755  O   ASN A 242     -31.662  16.818 -14.050  1.00  0.76           O  
ATOM   3756  CB  ASN A 242     -34.240  16.179 -14.980  1.00  0.76           C  
ATOM   3757  CG  ASN A 242     -35.644  16.602 -15.331  1.00  0.76           C  
ATOM   3758  OD1 ASN A 242     -36.062  17.724 -15.026  1.00  0.76           O  
ATOM   3759  ND2 ASN A 242     -36.382  15.724 -15.966  1.00  0.76           N  
ATOM   3760  H   ASN A 242     -33.301  15.283 -17.381  1.00  0.76           H  
ATOM   3761  HA  ASN A 242     -33.400  17.880 -15.923  1.00  0.76           H  
ATOM   3762 1HB  ASN A 242     -34.170  15.093 -15.051  1.00  0.76           H  
ATOM   3763 2HB  ASN A 242     -34.036  16.455 -13.946  1.00  0.76           H  
ATOM   3764 1HD2 ASN A 242     -37.322  15.953 -16.221  1.00  0.76           H  
ATOM   3765 2HD2 ASN A 242     -36.007  14.825 -16.193  1.00  0.76           H  
ATOM   3766  N   HIS A 243     -30.781  16.356 -16.056  1.00  0.76           N  
ATOM   3767  CA  HIS A 243     -29.448  16.249 -15.457  1.00  0.76           C  
ATOM   3768  C   HIS A 243     -28.371  16.345 -16.547  1.00  0.76           C  
ATOM   3769  O   HIS A 243     -28.541  15.773 -17.614  1.00  0.76           O  
ATOM   3770  CB  HIS A 243     -29.290  14.906 -14.732  1.00  0.76           C  
ATOM   3771  CG  HIS A 243     -28.127  14.813 -13.770  1.00  0.76           C  
ATOM   3772  ND1 HIS A 243     -26.814  14.665 -14.173  1.00  0.76           N  
ATOM   3773  CD2 HIS A 243     -28.104  14.838 -12.420  1.00  0.76           C  
ATOM   3774  CE1 HIS A 243     -26.036  14.613 -13.112  1.00  0.76           C  
ATOM   3775  NE2 HIS A 243     -26.794  14.711 -12.031  1.00  0.76           N  
ATOM   3776  H   HIS A 243     -30.921  16.212 -17.061  1.00  0.76           H  
ATOM   3777  HA  HIS A 243     -29.330  17.034 -14.725  1.00  0.76           H  
ATOM   3778 1HB  HIS A 243     -30.202  14.659 -14.192  1.00  0.76           H  
ATOM   3779 2HB  HIS A 243     -29.138  14.145 -15.465  1.00  0.76           H  
ATOM   3780  HD1 HIS A 243     -26.453  14.656 -15.125  1.00  0.76           H  
ATOM   3781  HD2 HIS A 243     -28.890  14.934 -11.670  1.00  0.76           H  
ATOM   3782  HE1 HIS A 243     -24.957  14.493 -13.228  1.00  0.76           H  
ATOM   3783  N   PRO A 244     -27.253  17.047 -16.338  1.00  0.74           N  
ATOM   3784  CA  PRO A 244     -26.137  17.078 -17.263  1.00  0.74           C  
ATOM   3785  C   PRO A 244     -25.600  15.682 -17.563  1.00  0.74           C  
ATOM   3786  O   PRO A 244     -25.545  14.822 -16.679  1.00  0.74           O  
ATOM   3787  CB  PRO A 244     -25.109  17.921 -16.502  1.00  0.74           C  
ATOM   3788  CG  PRO A 244     -25.940  18.811 -15.592  1.00  0.74           C  
ATOM   3789  CD  PRO A 244     -27.117  17.963 -15.178  1.00  0.74           C  
ATOM   3790  HA  PRO A 244     -26.453  17.578 -18.193  1.00  0.74           H  
ATOM   3791 1HB  PRO A 244     -24.425  17.260 -15.947  1.00  0.74           H  
ATOM   3792 2HB  PRO A 244     -24.493  18.490 -17.213  1.00  0.74           H  
ATOM   3793 1HG  PRO A 244     -25.338  19.143 -14.732  1.00  0.74           H  
ATOM   3794 2HG  PRO A 244     -26.248  19.720 -16.132  1.00  0.74           H  
ATOM   3795 1HD  PRO A 244     -26.905  17.424 -14.249  1.00  0.74           H  
ATOM   3796 2HD  PRO A 244     -27.982  18.634 -15.092  1.00  0.74           H  
ATOM   3797  N   THR A 245     -25.198  15.458 -18.806  1.00  0.72           N  
ATOM   3798  CA  THR A 245     -24.610  14.189 -19.209  1.00  0.72           C  
ATOM   3799  C   THR A 245     -23.095  14.320 -18.968  1.00  0.72           C  
ATOM   3800  O   THR A 245     -22.540  15.372 -19.286  1.00  0.72           O  
ATOM   3801  CB  THR A 245     -24.891  13.873 -20.695  1.00  0.72           C  
ATOM   3802  OG1 THR A 245     -26.295  13.812 -20.925  1.00  0.72           O  
ATOM   3803  CG2 THR A 245     -24.301  12.520 -21.099  1.00  0.72           C  
ATOM   3804  H   THR A 245     -25.284  16.193 -19.497  1.00  0.72           H  
ATOM   3805  HA  THR A 245     -25.049  13.399 -18.613  1.00  0.72           H  
ATOM   3806  HB  THR A 245     -24.457  14.656 -21.319  1.00  0.72           H  
ATOM   3807  HG1 THR A 245     -26.442  13.774 -21.888  1.00  0.72           H  
ATOM   3808 1HG2 THR A 245     -24.525  12.333 -22.146  1.00  0.72           H  
ATOM   3809 2HG2 THR A 245     -23.226  12.526 -20.957  1.00  0.72           H  
ATOM   3810 3HG2 THR A 245     -24.741  11.735 -20.492  1.00  0.72           H  
ATOM   3811  N   PRO A 246     -22.407  13.346 -18.352  1.00  0.69           N  
ATOM   3812  CA  PRO A 246     -20.970  13.354 -18.147  1.00  0.69           C  
ATOM   3813  C   PRO A 246     -20.286  13.502 -19.490  1.00  0.69           C  
ATOM   3814  O   PRO A 246     -20.830  13.072 -20.505  1.00  0.69           O  
ATOM   3815  CB  PRO A 246     -20.710  11.989 -17.534  1.00  0.69           C  
ATOM   3816  CG  PRO A 246     -21.999  11.610 -16.876  1.00  0.69           C  
ATOM   3817  CD  PRO A 246     -23.089  12.196 -17.744  1.00  0.69           C  
ATOM   3818  HA  PRO A 246     -20.691  14.171 -17.463  1.00  0.69           H  
ATOM   3819 1HB  PRO A 246     -20.396  11.290 -18.312  1.00  0.69           H  
ATOM   3820 2HB  PRO A 246     -19.892  12.055 -16.803  1.00  0.69           H  
ATOM   3821 1HG  PRO A 246     -22.057  10.517 -16.810  1.00  0.69           H  
ATOM   3822 2HG  PRO A 246     -22.018  11.986 -15.834  1.00  0.69           H  
ATOM   3823 1HD  PRO A 246     -23.430  11.471 -18.492  1.00  0.69           H  
ATOM   3824 2HD  PRO A 246     -23.885  12.533 -17.068  1.00  0.69           H  
ATOM   3825  N   ALA A 247     -19.115  14.126 -19.520  1.00  0.67           N  
ATOM   3826  CA  ALA A 247     -18.434  14.325 -20.796  1.00  0.67           C  
ATOM   3827  C   ALA A 247     -18.291  13.010 -21.528  1.00  0.67           C  
ATOM   3828  O   ALA A 247     -17.876  12.018 -20.927  1.00  0.67           O  
ATOM   3829  CB  ALA A 247     -17.055  14.928 -20.576  1.00  0.67           C  
ATOM   3830  H   ALA A 247     -18.697  14.466 -18.663  1.00  0.67           H  
ATOM   3831  HA  ALA A 247     -19.039  14.995 -21.409  1.00  0.67           H  
ATOM   3832 1HB  ALA A 247     -16.563  15.076 -21.541  1.00  0.67           H  
ATOM   3833 2HB  ALA A 247     -17.152  15.884 -20.066  1.00  0.67           H  
ATOM   3834 3HB  ALA A 247     -16.461  14.256 -19.966  1.00  0.67           H  
ATOM   3835  N   ILE A 248     -18.590  13.023 -22.825  1.00  0.66           N  
ATOM   3836  CA  ILE A 248     -18.476  11.826 -23.641  1.00  0.66           C  
ATOM   3837  C   ILE A 248     -17.308  11.941 -24.584  1.00  0.66           C  
ATOM   3838  O   ILE A 248     -17.139  12.946 -25.280  1.00  0.66           O  
ATOM   3839  CB  ILE A 248     -19.766  11.490 -24.433  1.00  0.66           C  
ATOM   3840  CG1 ILE A 248     -20.886  11.228 -23.479  1.00  0.66           C  
ATOM   3841  CG2 ILE A 248     -19.568  10.226 -25.267  1.00  0.66           C  
ATOM   3842  CD1 ILE A 248     -22.166  11.117 -24.108  1.00  0.66           C  
ATOM   3843  H   ILE A 248     -18.920  13.878 -23.243  1.00  0.66           H  
ATOM   3844  HA  ILE A 248     -18.291  10.987 -22.983  1.00  0.66           H  
ATOM   3845  HB  ILE A 248     -20.035  12.312 -25.070  1.00  0.66           H  
ATOM   3846 1HG1 ILE A 248     -20.707  10.306 -22.998  1.00  0.66           H  
ATOM   3847 2HG1 ILE A 248     -20.929  12.018 -22.736  1.00  0.66           H  
ATOM   3848 1HG2 ILE A 248     -20.488   9.988 -25.798  1.00  0.66           H  
ATOM   3849 2HG2 ILE A 248     -18.788  10.355 -25.973  1.00  0.66           H  
ATOM   3850 3HG2 ILE A 248     -19.310   9.417 -24.597  1.00  0.66           H  
ATOM   3851 1HD1 ILE A 248     -22.912  10.903 -23.347  1.00  0.66           H  
ATOM   3852 2HD1 ILE A 248     -22.398  12.056 -24.607  1.00  0.66           H  
ATOM   3853 3HD1 ILE A 248     -22.142  10.311 -24.834  1.00  0.66           H  
ATOM   3854  N   TYR A 249     -16.523  10.883 -24.604  1.00  0.67           N  
ATOM   3855  CA  TYR A 249     -15.339  10.744 -25.418  1.00  0.67           C  
ATOM   3856  C   TYR A 249     -15.483   9.555 -26.352  1.00  0.67           C  
ATOM   3857  O   TYR A 249     -15.222   8.423 -25.943  1.00  0.67           O  
ATOM   3858  CB  TYR A 249     -14.136  10.521 -24.518  1.00  0.67           C  
ATOM   3859  CG  TYR A 249     -13.914  11.643 -23.567  1.00  0.67           C  
ATOM   3860  CD1 TYR A 249     -14.575  11.638 -22.342  1.00  0.67           C  
ATOM   3861  CD2 TYR A 249     -13.046  12.671 -23.893  1.00  0.67           C  
ATOM   3862  CE1 TYR A 249     -14.374  12.652 -21.452  1.00  0.67           C  
ATOM   3863  CE2 TYR A 249     -12.847  13.695 -22.994  1.00  0.67           C  
ATOM   3864  CZ  TYR A 249     -13.509  13.689 -21.777  1.00  0.67           C  
ATOM   3865  OH  TYR A 249     -13.312  14.714 -20.881  1.00  0.67           O  
ATOM   3866  H   TYR A 249     -16.754  10.130 -23.956  1.00  0.67           H  
ATOM   3867  HA  TYR A 249     -15.188  11.652 -25.999  1.00  0.67           H  
ATOM   3868 1HB  TYR A 249     -14.274   9.603 -23.943  1.00  0.67           H  
ATOM   3869 2HB  TYR A 249     -13.238  10.400 -25.125  1.00  0.67           H  
ATOM   3870  HD1 TYR A 249     -15.255  10.822 -22.091  1.00  0.67           H  
ATOM   3871  HD2 TYR A 249     -12.523  12.671 -24.854  1.00  0.67           H  
ATOM   3872  HE1 TYR A 249     -14.894  12.641 -20.495  1.00  0.67           H  
ATOM   3873  HE2 TYR A 249     -12.171  14.509 -23.241  1.00  0.67           H  
ATOM   3874  HH  TYR A 249     -12.631  15.307 -21.214  1.00  0.67           H  
ATOM   3875  N   PRO A 250     -16.083   9.719 -27.532  1.00  0.69           N  
ATOM   3876  CA  PRO A 250     -16.201   8.662 -28.494  1.00  0.69           C  
ATOM   3877  C   PRO A 250     -14.778   8.193 -28.755  1.00  0.69           C  
ATOM   3878  O   PRO A 250     -13.907   9.025 -28.937  1.00  0.69           O  
ATOM   3879  CB  PRO A 250     -16.797   9.396 -29.707  1.00  0.69           C  
ATOM   3880  CG  PRO A 250     -17.533  10.569 -29.108  1.00  0.69           C  
ATOM   3881  CD  PRO A 250     -16.686  10.995 -27.945  1.00  0.69           C  
ATOM   3882  HA  PRO A 250     -16.847   7.867 -28.115  1.00  0.69           H  
ATOM   3883 1HB  PRO A 250     -16.005   9.673 -30.415  1.00  0.69           H  
ATOM   3884 2HB  PRO A 250     -17.485   8.750 -30.232  1.00  0.69           H  
ATOM   3885 1HG  PRO A 250     -17.676  11.361 -29.859  1.00  0.69           H  
ATOM   3886 2HG  PRO A 250     -18.519  10.249 -28.793  1.00  0.69           H  
ATOM   3887 1HD  PRO A 250     -15.937  11.685 -28.236  1.00  0.69           H  
ATOM   3888 2HD  PRO A 250     -17.324  11.412 -27.208  1.00  0.69           H  
ATOM   3889  N   VAL A 251     -14.525   6.903 -28.822  1.00  0.72           N  
ATOM   3890  CA  VAL A 251     -13.160   6.442 -29.100  1.00  0.72           C  
ATOM   3891  C   VAL A 251     -13.124   5.659 -30.382  1.00  0.72           C  
ATOM   3892  O   VAL A 251     -12.119   5.040 -30.748  1.00  0.72           O  
ATOM   3893  CB  VAL A 251     -12.577   5.636 -27.942  1.00  0.72           C  
ATOM   3894  CG1 VAL A 251     -12.443   6.531 -26.726  1.00  0.72           C  
ATOM   3895  CG2 VAL A 251     -13.437   4.483 -27.633  1.00  0.72           C  
ATOM   3896  H   VAL A 251     -15.275   6.242 -28.644  1.00  0.72           H  
ATOM   3897  HA  VAL A 251     -12.517   7.313 -29.230  1.00  0.72           H  
ATOM   3898  HB  VAL A 251     -11.600   5.284 -28.224  1.00  0.72           H  
ATOM   3899 1HG1 VAL A 251     -12.010   5.966 -25.907  1.00  0.72           H  
ATOM   3900 2HG1 VAL A 251     -11.804   7.383 -26.961  1.00  0.72           H  
ATOM   3901 3HG1 VAL A 251     -13.415   6.890 -26.446  1.00  0.72           H  
ATOM   3902 1HG2 VAL A 251     -13.002   3.913 -26.813  1.00  0.72           H  
ATOM   3903 2HG2 VAL A 251     -14.421   4.836 -27.346  1.00  0.72           H  
ATOM   3904 3HG2 VAL A 251     -13.513   3.848 -28.519  1.00  0.72           H  
ATOM   3905  N   GLY A 252     -14.236   5.730 -31.083  1.00  0.79           N  
ATOM   3906  CA  GLY A 252     -14.385   5.081 -32.355  1.00  0.79           C  
ATOM   3907  C   GLY A 252     -14.601   3.623 -32.116  1.00  0.79           C  
ATOM   3908  O   GLY A 252     -14.573   3.180 -30.971  1.00  0.79           O  
ATOM   3909  H   GLY A 252     -15.013   6.260 -30.703  1.00  0.79           H  
ATOM   3910 1HA  GLY A 252     -15.217   5.519 -32.871  1.00  0.79           H  
ATOM   3911 2HA  GLY A 252     -13.492   5.228 -32.961  1.00  0.79           H  
ATOM   3912  N   PRO A 253     -14.854   2.850 -33.159  1.00  0.89           N  
ATOM   3913  CA  PRO A 253     -14.962   1.437 -33.081  1.00  0.89           C  
ATOM   3914  C   PRO A 253     -13.708   0.902 -32.502  1.00  0.89           C  
ATOM   3915  O   PRO A 253     -12.619   1.376 -32.864  1.00  0.89           O  
ATOM   3916  CB  PRO A 253     -15.065   1.021 -34.541  1.00  0.89           C  
ATOM   3917  CG  PRO A 253     -15.668   2.195 -35.197  1.00  0.89           C  
ATOM   3918  CD  PRO A 253     -15.081   3.395 -34.486  1.00  0.89           C  
ATOM   3919  HA  PRO A 253     -15.841   1.182 -32.476  1.00  0.89           H  
ATOM   3920 1HB  PRO A 253     -14.058   0.802 -34.934  1.00  0.89           H  
ATOM   3921 2HB  PRO A 253     -15.619   0.106 -34.642  1.00  0.89           H  
ATOM   3922 1HG  PRO A 253     -15.438   2.157 -36.228  1.00  0.89           H  
ATOM   3923 2HG  PRO A 253     -16.756   2.146 -35.111  1.00  0.89           H  
ATOM   3924 1HD  PRO A 253     -14.141   3.735 -34.946  1.00  0.89           H  
ATOM   3925 2HD  PRO A 253     -15.842   4.154 -34.470  1.00  0.89           H  
ATOM   3926  N   VAL A 254     -13.843  -0.094 -31.662  1.00  1.07           N  
ATOM   3927  CA  VAL A 254     -12.680  -0.732 -31.128  1.00  1.07           C  
ATOM   3928  C   VAL A 254     -12.739  -2.170 -31.555  1.00  1.07           C  
ATOM   3929  O   VAL A 254     -13.642  -2.914 -31.172  1.00  1.07           O  
ATOM   3930  CB  VAL A 254     -12.603  -0.599 -29.618  1.00  1.07           C  
ATOM   3931  CG1 VAL A 254     -11.403  -1.274 -29.159  1.00  1.07           C  
ATOM   3932  CG2 VAL A 254     -12.548   0.853 -29.229  1.00  1.07           C  
ATOM   3933  H   VAL A 254     -14.764  -0.416 -31.400  1.00  1.07           H  
ATOM   3934  HA  VAL A 254     -11.787  -0.282 -31.552  1.00  1.07           H  
ATOM   3935  HB  VAL A 254     -13.467  -1.079 -29.157  1.00  1.07           H  
ATOM   3936 1HG1 VAL A 254     -11.332  -1.190 -28.083  1.00  1.07           H  
ATOM   3937 2HG1 VAL A 254     -11.450  -2.320 -29.449  1.00  1.07           H  
ATOM   3938 3HG1 VAL A 254     -10.530  -0.807 -29.616  1.00  1.07           H  
ATOM   3939 1HG2 VAL A 254     -12.463   0.924 -28.159  1.00  1.07           H  
ATOM   3940 2HG2 VAL A 254     -11.694   1.314 -29.672  1.00  1.07           H  
ATOM   3941 3HG2 VAL A 254     -13.447   1.370 -29.562  1.00  1.07           H  
ATOM   3942  N   THR A 255     -11.779  -2.530 -32.379  1.00  1.35           N  
ATOM   3943  CA  THR A 255     -11.702  -3.834 -32.996  1.00  1.35           C  
ATOM   3944  C   THR A 255     -10.349  -4.426 -32.696  1.00  1.35           C  
ATOM   3945  O   THR A 255      -9.440  -3.698 -32.301  1.00  1.35           O  
ATOM   3946  CB  THR A 255     -11.913  -3.703 -34.513  1.00  1.35           C  
ATOM   3947  OG1 THR A 255     -10.862  -2.901 -35.072  1.00  1.35           O  
ATOM   3948  CG2 THR A 255     -13.297  -3.073 -34.822  1.00  1.35           C  
ATOM   3949  H   THR A 255     -11.073  -1.849 -32.611  1.00  1.35           H  
ATOM   3950  HA  THR A 255     -12.468  -4.490 -32.580  1.00  1.35           H  
ATOM   3951  HB  THR A 255     -11.857  -4.671 -34.960  1.00  1.35           H  
ATOM   3952  HG1 THR A 255     -10.058  -3.445 -35.131  1.00  1.35           H  
ATOM   3953 1HG2 THR A 255     -13.428  -3.006 -35.889  1.00  1.35           H  
ATOM   3954 2HG2 THR A 255     -14.081  -3.710 -34.403  1.00  1.35           H  
ATOM   3955 3HG2 THR A 255     -13.366  -2.080 -34.387  1.00  1.35           H  
ATOM   3956  N   ALA A 256     -10.195  -5.727 -32.890  1.00  1.77           N  
ATOM   3957  CA  ALA A 256      -8.894  -6.327 -32.611  1.00  1.77           C  
ATOM   3958  C   ALA A 256      -7.843  -5.684 -33.495  1.00  1.77           C  
ATOM   3959  O   ALA A 256      -8.110  -5.438 -34.675  1.00  1.77           O  
ATOM   3960  CB  ALA A 256      -8.936  -7.816 -32.836  1.00  1.77           C  
ATOM   3961  H   ALA A 256     -10.984  -6.284 -33.247  1.00  1.77           H  
ATOM   3962  HA  ALA A 256      -8.635  -6.133 -31.572  1.00  1.77           H  
ATOM   3963 1HB  ALA A 256      -7.957  -8.236 -32.609  1.00  1.77           H  
ATOM   3964 2HB  ALA A 256      -9.684  -8.268 -32.187  1.00  1.77           H  
ATOM   3965 3HB  ALA A 256      -9.186  -8.026 -33.873  1.00  1.77           H  
ATOM   3966  N   LEU A 257      -6.650  -5.421 -32.958  1.00  2.34           N  
ATOM   3967  CA  LEU A 257      -5.639  -4.805 -33.811  1.00  2.34           C  
ATOM   3968  C   LEU A 257      -4.500  -5.750 -34.237  1.00  2.34           C  
ATOM   3969  O   LEU A 257      -4.584  -6.421 -35.267  1.00  2.34           O  
ATOM   3970  CB  LEU A 257      -5.075  -3.562 -33.106  1.00  2.34           C  
ATOM   3971  CG  LEU A 257      -6.106  -2.408 -32.869  1.00  2.34           C  
ATOM   3972  CD1 LEU A 257      -5.435  -1.285 -32.071  1.00  2.34           C  
ATOM   3973  CD2 LEU A 257      -6.650  -1.907 -34.200  1.00  2.34           C  
ATOM   3974  H   LEU A 257      -6.481  -5.617 -31.964  1.00  2.34           H  
ATOM   3975  HA  LEU A 257      -6.129  -4.461 -34.719  1.00  2.34           H  
ATOM   3976 1HB  LEU A 257      -4.709  -3.854 -32.124  1.00  2.34           H  
ATOM   3977 2HB  LEU A 257      -4.244  -3.167 -33.690  1.00  2.34           H  
ATOM   3978  HG  LEU A 257      -6.939  -2.790 -32.267  1.00  2.34           H  
ATOM   3979 1HD1 LEU A 257      -6.151  -0.502 -31.882  1.00  2.34           H  
ATOM   3980 2HD1 LEU A 257      -5.080  -1.686 -31.117  1.00  2.34           H  
ATOM   3981 3HD1 LEU A 257      -4.594  -0.882 -32.634  1.00  2.34           H  
ATOM   3982 1HD2 LEU A 257      -7.375  -1.118 -34.019  1.00  2.34           H  
ATOM   3983 2HD2 LEU A 257      -5.833  -1.520 -34.807  1.00  2.34           H  
ATOM   3984 3HD2 LEU A 257      -7.137  -2.733 -34.726  1.00  2.34           H  
ATOM   3985  N   GLU A 258      -3.454  -5.880 -33.423  1.00  3.04           N  
ATOM   3986  CA  GLU A 258      -2.297  -6.684 -33.838  1.00  3.04           C  
ATOM   3987  C   GLU A 258      -2.368  -8.173 -33.478  1.00  3.04           C  
ATOM   3988  O   GLU A 258      -1.475  -8.716 -32.816  1.00  3.04           O  
ATOM   3989  CB  GLU A 258      -1.032  -6.069 -33.240  1.00  3.04           C  
ATOM   3990  CG  GLU A 258      -0.743  -4.646 -33.726  1.00  3.04           C  
ATOM   3991  CD  GLU A 258       0.491  -4.028 -33.101  1.00  3.04           C  
ATOM   3992  OE1 GLU A 258       1.053  -4.626 -32.216  1.00  3.04           O  
ATOM   3993  OE2 GLU A 258       0.862  -2.953 -33.510  1.00  3.04           O  
ATOM   3994  H   GLU A 258      -3.429  -5.377 -32.553  1.00  3.04           H  
ATOM   3995  HA  GLU A 258      -2.221  -6.617 -34.926  1.00  3.04           H  
ATOM   3996 1HB  GLU A 258      -1.118  -6.043 -32.154  1.00  3.04           H  
ATOM   3997 2HB  GLU A 258      -0.172  -6.690 -33.486  1.00  3.04           H  
ATOM   3998 1HG  GLU A 258      -0.617  -4.665 -34.808  1.00  3.04           H  
ATOM   3999 2HG  GLU A 258      -1.607  -4.020 -33.503  1.00  3.04           H  
ATOM   4000  N   ASP A 259      -3.378  -8.855 -34.011  1.00  3.79           N  
ATOM   4001  CA  ASP A 259      -3.566 -10.289 -33.747  1.00  3.79           C  
ATOM   4002  C   ASP A 259      -2.513 -11.156 -34.411  1.00  3.79           C  
ATOM   4003  O   ASP A 259      -2.288 -12.291 -34.003  1.00  3.79           O  
ATOM   4004  CB  ASP A 259      -4.959 -10.774 -34.112  1.00  3.79           C  
ATOM   4005  CG  ASP A 259      -5.999 -10.328 -33.104  1.00  3.79           C  
ATOM   4006  OD1 ASP A 259      -5.618  -9.867 -32.046  1.00  3.79           O  
ATOM   4007  OD2 ASP A 259      -7.158 -10.476 -33.377  1.00  3.79           O  
ATOM   4008  H   ASP A 259      -4.037  -8.322 -34.586  1.00  3.79           H  
ATOM   4009  HA  ASP A 259      -3.467 -10.438 -32.672  1.00  3.79           H  
ATOM   4010 1HB  ASP A 259      -5.232 -10.386 -35.095  1.00  3.79           H  
ATOM   4011 2HB  ASP A 259      -4.964 -11.863 -34.174  1.00  3.79           H  
ATOM   4012  N   ASP A 260      -1.830 -10.594 -35.397  1.00  4.47           N  
ATOM   4013  CA  ASP A 260      -0.768 -11.266 -36.135  1.00  4.47           C  
ATOM   4014  C   ASP A 260       0.381 -11.681 -35.218  1.00  4.47           C  
ATOM   4015  O   ASP A 260       1.187 -12.538 -35.578  1.00  4.47           O  
ATOM   4016  CB  ASP A 260      -0.218 -10.353 -37.230  1.00  4.47           C  
ATOM   4017  CG  ASP A 260      -1.178 -10.153 -38.407  1.00  4.47           C  
ATOM   4018  OD1 ASP A 260      -2.147 -10.872 -38.507  1.00  4.47           O  
ATOM   4019  OD2 ASP A 260      -0.929  -9.272 -39.194  1.00  4.47           O  
ATOM   4020  H   ASP A 260      -2.070  -9.649 -35.655  1.00  4.47           H  
ATOM   4021  HA  ASP A 260      -1.181 -12.165 -36.594  1.00  4.47           H  
ATOM   4022 1HB  ASP A 260       0.016  -9.378 -36.802  1.00  4.47           H  
ATOM   4023 2HB  ASP A 260       0.714 -10.771 -37.609  1.00  4.47           H  
ATOM   4024  N   THR A 261       0.482 -11.039 -34.048  1.00  4.97           N  
ATOM   4025  CA  THR A 261       1.541 -11.336 -33.103  1.00  4.97           C  
ATOM   4026  C   THR A 261       1.140 -12.475 -32.157  1.00  4.97           C  
ATOM   4027  O   THR A 261       1.963 -13.001 -31.396  1.00  4.97           O  
ATOM   4028  CB  THR A 261       1.860 -10.084 -32.270  1.00  4.97           C  
ATOM   4029  OG1 THR A 261       0.719  -9.724 -31.474  1.00  4.97           O  
ATOM   4030  CG2 THR A 261       2.172  -8.924 -33.204  1.00  4.97           C  
ATOM   4031  H   THR A 261      -0.206 -10.331 -33.785  1.00  4.97           H  
ATOM   4032  HA  THR A 261       2.429 -11.640 -33.653  1.00  4.97           H  
ATOM   4033  HB  THR A 261       2.709 -10.280 -31.620  1.00  4.97           H  
ATOM   4034  HG1 THR A 261       0.010  -9.338 -32.042  1.00  4.97           H  
ATOM   4035 1HG2 THR A 261       2.388  -8.030 -32.614  1.00  4.97           H  
ATOM   4036 2HG2 THR A 261       3.033  -9.171 -33.821  1.00  4.97           H  
ATOM   4037 3HG2 THR A 261       1.307  -8.735 -33.843  1.00  4.97           H  
ATOM   4038  N   ASN A 262      -0.132 -12.864 -32.171  1.00  5.22           N  
ATOM   4039  CA  ASN A 262      -0.554 -13.871 -31.229  1.00  5.22           C  
ATOM   4040  C   ASN A 262      -0.252 -15.237 -31.781  1.00  5.22           C  
ATOM   4041  O   ASN A 262      -1.082 -15.853 -32.456  1.00  5.22           O  
ATOM   4042  CB  ASN A 262      -2.018 -13.773 -30.901  1.00  5.22           C  
ATOM   4043  CG  ASN A 262      -2.356 -14.679 -29.754  1.00  5.22           C  
ATOM   4044  OD1 ASN A 262      -1.644 -15.658 -29.434  1.00  5.22           O  
ATOM   4045  ND2 ASN A 262      -3.433 -14.351 -29.092  1.00  5.22           N  
ATOM   4046  H   ASN A 262      -0.802 -12.474 -32.828  1.00  5.22           H  
ATOM   4047  HA  ASN A 262       0.016 -13.753 -30.306  1.00  5.22           H  
ATOM   4048 1HB  ASN A 262      -2.271 -12.742 -30.642  1.00  5.22           H  
ATOM   4049 2HB  ASN A 262      -2.612 -14.051 -31.775  1.00  5.22           H  
ATOM   4050 1HD2 ASN A 262      -3.685 -14.852 -28.250  1.00  5.22           H  
ATOM   4051 2HD2 ASN A 262      -3.966 -13.550 -29.375  1.00  5.22           H  
ATOM   4052  N   LYS A 263       0.894 -15.763 -31.402  1.00  5.18           N  
ATOM   4053  CA  LYS A 263       1.350 -17.039 -31.930  1.00  5.18           C  
ATOM   4054  C   LYS A 263       0.357 -18.179 -31.683  1.00  5.18           C  
ATOM   4055  O   LYS A 263       0.362 -19.169 -32.412  1.00  5.18           O  
ATOM   4056  CB  LYS A 263       2.699 -17.404 -31.326  1.00  5.18           C  
ATOM   4057  CG  LYS A 263       3.847 -16.526 -31.793  1.00  5.18           C  
ATOM   4058  CD  LYS A 263       5.160 -16.942 -31.146  1.00  5.18           C  
ATOM   4059  CE  LYS A 263       6.312 -16.071 -31.618  1.00  5.18           C  
ATOM   4060  NZ  LYS A 263       7.594 -16.451 -30.965  1.00  5.18           N  
ATOM   4061  H   LYS A 263       1.505 -15.168 -30.842  1.00  5.18           H  
ATOM   4062  HA  LYS A 263       1.480 -16.931 -33.005  1.00  5.18           H  
ATOM   4063 1HB  LYS A 263       2.641 -17.333 -30.239  1.00  5.18           H  
ATOM   4064 2HB  LYS A 263       2.941 -18.438 -31.574  1.00  5.18           H  
ATOM   4065 1HG  LYS A 263       3.942 -16.600 -32.877  1.00  5.18           H  
ATOM   4066 2HG  LYS A 263       3.631 -15.485 -31.536  1.00  5.18           H  
ATOM   4067 1HD  LYS A 263       5.071 -16.858 -30.062  1.00  5.18           H  
ATOM   4068 2HD  LYS A 263       5.375 -17.982 -31.396  1.00  5.18           H  
ATOM   4069 1HE  LYS A 263       6.420 -16.176 -32.697  1.00  5.18           H  
ATOM   4070 2HE  LYS A 263       6.091 -15.029 -31.385  1.00  5.18           H  
ATOM   4071 1HZ  LYS A 263       8.335 -15.853 -31.302  1.00  5.18           H  
ATOM   4072 2HZ  LYS A 263       7.506 -16.346 -29.964  1.00  5.18           H  
ATOM   4073 3HZ  LYS A 263       7.811 -17.412 -31.185  1.00  5.18           H  
ATOM   4074  N   ALA A 264      -0.481 -18.065 -30.646  1.00  4.83           N  
ATOM   4075  CA  ALA A 264      -1.454 -19.108 -30.332  1.00  4.83           C  
ATOM   4076  C   ALA A 264      -2.468 -19.307 -31.457  1.00  4.83           C  
ATOM   4077  O   ALA A 264      -2.996 -20.405 -31.641  1.00  4.83           O  
ATOM   4078  CB  ALA A 264      -2.205 -18.777 -29.055  1.00  4.83           C  
ATOM   4079  H   ALA A 264      -0.500 -17.203 -30.102  1.00  4.83           H  
ATOM   4080  HA  ALA A 264      -0.908 -20.041 -30.195  1.00  4.83           H  
ATOM   4081 1HB  ALA A 264      -2.900 -19.584 -28.827  1.00  4.83           H  
ATOM   4082 2HB  ALA A 264      -1.501 -18.658 -28.236  1.00  4.83           H  
ATOM   4083 3HB  ALA A 264      -2.762 -17.860 -29.189  1.00  4.83           H  
ATOM   4084  N   ASN A 265      -2.798 -18.214 -32.153  1.00  4.20           N  
ATOM   4085  CA  ASN A 265      -3.828 -18.227 -33.184  1.00  4.20           C  
ATOM   4086  C   ASN A 265      -3.385 -17.679 -34.544  1.00  4.20           C  
ATOM   4087  O   ASN A 265      -4.143 -17.764 -35.508  1.00  4.20           O  
ATOM   4088  CB  ASN A 265      -5.053 -17.468 -32.701  1.00  4.20           C  
ATOM   4089  CG  ASN A 265      -5.727 -18.124 -31.516  1.00  4.20           C  
ATOM   4090  OD1 ASN A 265      -6.419 -19.136 -31.670  1.00  4.20           O  
ATOM   4091  ND2 ASN A 265      -5.550 -17.563 -30.347  1.00  4.20           N  
ATOM   4092  H   ASN A 265      -2.290 -17.349 -31.986  1.00  4.20           H  
ATOM   4093  HA  ASN A 265      -4.120 -19.263 -33.351  1.00  4.20           H  
ATOM   4094 1HB  ASN A 265      -4.757 -16.454 -32.420  1.00  4.20           H  
ATOM   4095 2HB  ASN A 265      -5.773 -17.386 -33.515  1.00  4.20           H  
ATOM   4096 1HD2 ASN A 265      -5.981 -17.957 -29.533  1.00  4.20           H  
ATOM   4097 2HD2 ASN A 265      -4.991 -16.738 -30.267  1.00  4.20           H  
ATOM   4098  N   SER A 266      -2.179 -17.104 -34.638  1.00  3.41           N  
ATOM   4099  CA  SER A 266      -1.724 -16.486 -35.893  1.00  3.41           C  
ATOM   4100  C   SER A 266      -1.460 -17.493 -37.022  1.00  3.41           C  
ATOM   4101  O   SER A 266      -1.357 -17.103 -38.186  1.00  3.41           O  
ATOM   4102  CB  SER A 266      -0.463 -15.661 -35.671  1.00  3.41           C  
ATOM   4103  OG  SER A 266       0.649 -16.476 -35.423  1.00  3.41           O  
ATOM   4104  H   SER A 266      -1.587 -17.028 -33.817  1.00  3.41           H  
ATOM   4105  HA  SER A 266      -2.510 -15.810 -36.232  1.00  3.41           H  
ATOM   4106 1HB  SER A 266      -0.273 -15.034 -36.541  1.00  3.41           H  
ATOM   4107 2HB  SER A 266      -0.619 -14.990 -34.825  1.00  3.41           H  
ATOM   4108  HG  SER A 266       0.355 -17.135 -34.796  1.00  3.41           H  
ATOM   4109  N   GLU A 267      -1.318 -18.780 -36.695  1.00  2.62           N  
ATOM   4110  CA  GLU A 267      -1.098 -19.784 -37.732  1.00  2.62           C  
ATOM   4111  C   GLU A 267      -2.272 -19.690 -38.693  1.00  2.62           C  
ATOM   4112  O   GLU A 267      -3.420 -19.660 -38.252  1.00  2.62           O  
ATOM   4113  CB  GLU A 267      -0.996 -21.186 -37.125  1.00  2.62           C  
ATOM   4114  CG  GLU A 267      -0.672 -22.293 -38.126  1.00  2.62           C  
ATOM   4115  CD  GLU A 267      -0.521 -23.657 -37.480  1.00  2.62           C  
ATOM   4116  OE1 GLU A 267      -0.725 -23.760 -36.293  1.00  2.62           O  
ATOM   4117  OE2 GLU A 267      -0.193 -24.591 -38.177  1.00  2.62           O  
ATOM   4118  H   GLU A 267      -1.397 -19.054 -35.728  1.00  2.62           H  
ATOM   4119  HA  GLU A 267      -0.180 -19.552 -38.273  1.00  2.62           H  
ATOM   4120 1HB  GLU A 267      -0.227 -21.192 -36.353  1.00  2.62           H  
ATOM   4121 2HB  GLU A 267      -1.942 -21.439 -36.645  1.00  2.62           H  
ATOM   4122 1HG  GLU A 267      -1.477 -22.343 -38.863  1.00  2.62           H  
ATOM   4123 2HG  GLU A 267       0.247 -22.038 -38.651  1.00  2.62           H  
ATOM   4124  N   ARG A 268      -2.024 -19.637 -39.998  1.00  1.96           N  
ATOM   4125  CA  ARG A 268      -3.172 -19.474 -40.875  1.00  1.96           C  
ATOM   4126  C   ARG A 268      -4.161 -20.609 -40.673  1.00  1.96           C  
ATOM   4127  O   ARG A 268      -3.827 -21.787 -40.801  1.00  1.96           O  
ATOM   4128  CB  ARG A 268      -2.759 -19.400 -42.336  1.00  1.96           C  
ATOM   4129  CG  ARG A 268      -3.890 -19.003 -43.293  1.00  1.96           C  
ATOM   4130  CD  ARG A 268      -3.435 -18.955 -44.707  1.00  1.96           C  
ATOM   4131  NE  ARG A 268      -2.386 -17.946 -44.904  1.00  1.96           N  
ATOM   4132  CZ  ARG A 268      -2.591 -16.626 -45.120  1.00  1.96           C  
ATOM   4133  NH1 ARG A 268      -3.805 -16.140 -45.179  1.00  1.96           N  
ATOM   4134  NH2 ARG A 268      -1.556 -15.817 -45.273  1.00  1.96           N  
ATOM   4135  H   ARG A 268      -1.082 -19.674 -40.356  1.00  1.96           H  
ATOM   4136  HA  ARG A 268      -3.668 -18.536 -40.618  1.00  1.96           H  
ATOM   4137 1HB  ARG A 268      -1.956 -18.672 -42.450  1.00  1.96           H  
ATOM   4138 2HB  ARG A 268      -2.377 -20.369 -42.658  1.00  1.96           H  
ATOM   4139 1HG  ARG A 268      -4.695 -19.739 -43.223  1.00  1.96           H  
ATOM   4140 2HG  ARG A 268      -4.276 -18.019 -43.017  1.00  1.96           H  
ATOM   4141 1HD  ARG A 268      -3.038 -19.929 -44.996  1.00  1.96           H  
ATOM   4142 2HD  ARG A 268      -4.282 -18.705 -45.349  1.00  1.96           H  
ATOM   4143  HE  ARG A 268      -1.427 -18.265 -44.866  1.00  1.96           H  
ATOM   4144 1HH1 ARG A 268      -4.598 -16.750 -45.058  1.00  1.96           H  
ATOM   4145 2HH1 ARG A 268      -3.946 -15.152 -45.333  1.00  1.96           H  
ATOM   4146 1HH2 ARG A 268      -0.616 -16.185 -45.226  1.00  1.96           H  
ATOM   4147 2HH2 ARG A 268      -1.705 -14.831 -45.431  1.00  1.96           H  
ATOM   4148  N   HIS A 269      -5.392 -20.226 -40.374  1.00  1.46           N  
ATOM   4149  CA  HIS A 269      -6.495 -21.136 -40.123  1.00  1.46           C  
ATOM   4150  C   HIS A 269      -6.963 -21.788 -41.424  1.00  1.46           C  
ATOM   4151  O   HIS A 269      -6.984 -21.140 -42.480  1.00  1.46           O  
ATOM   4152  CB  HIS A 269      -7.645 -20.394 -39.435  1.00  1.46           C  
ATOM   4153  CG  HIS A 269      -8.674 -21.259 -38.810  1.00  1.46           C  
ATOM   4154  ND1 HIS A 269      -9.632 -21.932 -39.526  1.00  1.46           N  
ATOM   4155  CD2 HIS A 269      -8.909 -21.530 -37.507  1.00  1.46           C  
ATOM   4156  CE1 HIS A 269     -10.399 -22.602 -38.682  1.00  1.46           C  
ATOM   4157  NE2 HIS A 269      -9.980 -22.362 -37.451  1.00  1.46           N  
ATOM   4158  H   HIS A 269      -5.557 -19.232 -40.274  1.00  1.46           H  
ATOM   4159  HA  HIS A 269      -6.162 -21.931 -39.454  1.00  1.46           H  
ATOM   4160 1HB  HIS A 269      -7.239 -19.735 -38.663  1.00  1.46           H  
ATOM   4161 2HB  HIS A 269      -8.141 -19.775 -40.149  1.00  1.46           H  
ATOM   4162  HD2 HIS A 269      -8.346 -21.147 -36.654  1.00  1.46           H  
ATOM   4163  HE1 HIS A 269     -11.231 -23.222 -38.955  1.00  1.46           H  
ATOM   4164  HE2 HIS A 269     -10.370 -22.722 -36.584  1.00  1.46           H  
ATOM   4165  N   GLU A 270      -7.377 -23.050 -41.346  1.00  1.13           N  
ATOM   4166  CA  GLU A 270      -7.919 -23.773 -42.501  1.00  1.13           C  
ATOM   4167  C   GLU A 270      -9.000 -22.994 -43.251  1.00  1.13           C  
ATOM   4168  O   GLU A 270      -9.044 -23.015 -44.485  1.00  1.13           O  
ATOM   4169  CB  GLU A 270      -8.523 -25.105 -42.052  1.00  1.13           C  
ATOM   4170  CG  GLU A 270      -9.136 -25.940 -43.177  1.00  1.13           C  
ATOM   4171  CD  GLU A 270      -9.657 -27.282 -42.705  1.00  1.13           C  
ATOM   4172  OE1 GLU A 270      -9.480 -27.592 -41.552  1.00  1.13           O  
ATOM   4173  OE2 GLU A 270     -10.235 -27.989 -43.498  1.00  1.13           O  
ATOM   4174  H   GLU A 270      -7.326 -23.522 -40.453  1.00  1.13           H  
ATOM   4175  HA  GLU A 270      -7.099 -23.969 -43.193  1.00  1.13           H  
ATOM   4176 1HB  GLU A 270      -7.756 -25.708 -41.567  1.00  1.13           H  
ATOM   4177 2HB  GLU A 270      -9.306 -24.916 -41.311  1.00  1.13           H  
ATOM   4178 1HG  GLU A 270      -9.962 -25.378 -43.618  1.00  1.13           H  
ATOM   4179 2HG  GLU A 270      -8.386 -26.098 -43.950  1.00  1.13           H  
ATOM   4180  N   CYS A 271      -9.868 -22.301 -42.520  1.00  0.92           N  
ATOM   4181  CA  CYS A 271     -10.965 -21.586 -43.152  1.00  0.92           C  
ATOM   4182  C   CYS A 271     -10.509 -20.377 -43.957  1.00  0.92           C  
ATOM   4183  O   CYS A 271     -11.234 -19.903 -44.831  1.00  0.92           O  
ATOM   4184  CB  CYS A 271     -11.957 -21.157 -42.109  1.00  0.92           C  
ATOM   4185  SG  CYS A 271     -12.795 -22.560 -41.333  1.00  0.92           S  
ATOM   4186  H   CYS A 271      -9.773 -22.274 -41.503  1.00  0.92           H  
ATOM   4187  HA  CYS A 271     -11.466 -22.276 -43.826  1.00  0.92           H  
ATOM   4188 1HB  CYS A 271     -11.433 -20.607 -41.338  1.00  0.92           H  
ATOM   4189 2HB  CYS A 271     -12.692 -20.500 -42.544  1.00  0.92           H  
ATOM   4190  HG  CYS A 271     -11.698 -23.076 -40.781  1.00  0.92           H  
ATOM   4191  N   ILE A 272      -9.311 -19.877 -43.671  1.00  0.79           N  
ATOM   4192  CA  ILE A 272      -8.776 -18.731 -44.377  1.00  0.79           C  
ATOM   4193  C   ILE A 272      -8.164 -19.263 -45.651  1.00  0.79           C  
ATOM   4194  O   ILE A 272      -8.251 -18.633 -46.705  1.00  0.79           O  
ATOM   4195  CB  ILE A 272      -7.770 -17.949 -43.539  1.00  0.79           C  
ATOM   4196  CG1 ILE A 272      -8.457 -17.483 -42.241  1.00  0.79           C  
ATOM   4197  CG2 ILE A 272      -7.260 -16.762 -44.321  1.00  0.79           C  
ATOM   4198  CD1 ILE A 272      -9.707 -16.644 -42.439  1.00  0.79           C  
ATOM   4199  H   ILE A 272      -8.726 -20.326 -42.974  1.00  0.79           H  
ATOM   4200  HA  ILE A 272      -9.588 -18.062 -44.640  1.00  0.79           H  
ATOM   4201  HB  ILE A 272      -6.941 -18.597 -43.262  1.00  0.79           H  
ATOM   4202 1HG1 ILE A 272      -8.737 -18.344 -41.672  1.00  0.79           H  
ATOM   4203 2HG1 ILE A 272      -7.741 -16.904 -41.669  1.00  0.79           H  
ATOM   4204 1HG2 ILE A 272      -6.546 -16.206 -43.705  1.00  0.79           H  
ATOM   4205 2HG2 ILE A 272      -6.773 -17.108 -45.230  1.00  0.79           H  
ATOM   4206 3HG2 ILE A 272      -8.097 -16.114 -44.580  1.00  0.79           H  
ATOM   4207 1HD1 ILE A 272     -10.103 -16.365 -41.465  1.00  0.79           H  
ATOM   4208 2HD1 ILE A 272      -9.467 -15.740 -43.003  1.00  0.79           H  
ATOM   4209 3HD1 ILE A 272     -10.443 -17.225 -42.974  1.00  0.79           H  
ATOM   4210  N   THR A 273      -7.528 -20.434 -45.548  1.00  0.72           N  
ATOM   4211  CA  THR A 273      -6.968 -21.082 -46.726  1.00  0.72           C  
ATOM   4212  C   THR A 273      -8.123 -21.352 -47.702  1.00  0.72           C  
ATOM   4213  O   THR A 273      -8.015 -21.095 -48.908  1.00  0.72           O  
ATOM   4214  CB  THR A 273      -6.245 -22.395 -46.372  1.00  0.72           C  
ATOM   4215  OG1 THR A 273      -5.150 -22.118 -45.489  1.00  0.72           O  
ATOM   4216  CG2 THR A 273      -5.722 -23.047 -47.632  1.00  0.72           C  
ATOM   4217  H   THR A 273      -7.457 -20.881 -44.631  1.00  0.72           H  
ATOM   4218  HA  THR A 273      -6.257 -20.408 -47.202  1.00  0.72           H  
ATOM   4219  HB  THR A 273      -6.935 -23.074 -45.880  1.00  0.72           H  
ATOM   4220  HG1 THR A 273      -5.507 -21.840 -44.633  1.00  0.72           H  
ATOM   4221 1HG2 THR A 273      -5.212 -23.975 -47.375  1.00  0.72           H  
ATOM   4222 2HG2 THR A 273      -6.556 -23.263 -48.299  1.00  0.72           H  
ATOM   4223 3HG2 THR A 273      -5.024 -22.374 -48.128  1.00  0.72           H  
ATOM   4224  N   TRP A 274      -9.249 -21.834 -47.166  1.00  0.68           N  
ATOM   4225  CA  TRP A 274     -10.418 -22.079 -47.991  1.00  0.68           C  
ATOM   4226  C   TRP A 274     -10.864 -20.790 -48.674  1.00  0.68           C  
ATOM   4227  O   TRP A 274     -11.071 -20.787 -49.892  1.00  0.68           O  
ATOM   4228  CB  TRP A 274     -11.564 -22.659 -47.169  1.00  0.68           C  
ATOM   4229  CG  TRP A 274     -12.801 -22.907 -47.985  1.00  0.68           C  
ATOM   4230  CD1 TRP A 274     -13.077 -24.017 -48.727  1.00  0.68           C  
ATOM   4231  CD2 TRP A 274     -13.940 -22.027 -48.147  1.00  0.68           C  
ATOM   4232  NE1 TRP A 274     -14.287 -23.879 -49.353  1.00  0.68           N  
ATOM   4233  CE2 TRP A 274     -14.824 -22.662 -49.016  1.00  0.68           C  
ATOM   4234  CE3 TRP A 274     -14.269 -20.772 -47.641  1.00  0.68           C  
ATOM   4235  CZ2 TRP A 274     -16.003 -22.075 -49.407  1.00  0.68           C  
ATOM   4236  CZ3 TRP A 274     -15.462 -20.198 -48.030  1.00  0.68           C  
ATOM   4237  CH2 TRP A 274     -16.300 -20.825 -48.892  1.00  0.68           C  
ATOM   4238  H   TRP A 274      -9.272 -22.061 -46.171  1.00  0.68           H  
ATOM   4239  HA  TRP A 274     -10.151 -22.800 -48.762  1.00  0.68           H  
ATOM   4240 1HB  TRP A 274     -11.241 -23.592 -46.709  1.00  0.68           H  
ATOM   4241 2HB  TRP A 274     -11.817 -21.971 -46.367  1.00  0.68           H  
ATOM   4242  HD1 TRP A 274     -12.424 -24.883 -48.818  1.00  0.68           H  
ATOM   4243  HE1 TRP A 274     -14.717 -24.561 -49.968  1.00  0.68           H  
ATOM   4244  HE3 TRP A 274     -13.598 -20.260 -46.955  1.00  0.68           H  
ATOM   4245  HZ2 TRP A 274     -16.689 -22.565 -50.098  1.00  0.68           H  
ATOM   4246  HZ3 TRP A 274     -15.712 -19.229 -47.633  1.00  0.68           H  
ATOM   4247  HH2 TRP A 274     -17.226 -20.337 -49.178  1.00  0.68           H  
ATOM   4248  N   LEU A 275     -10.948 -19.676 -47.920  1.00  0.66           N  
ATOM   4249  CA  LEU A 275     -11.328 -18.394 -48.520  1.00  0.66           C  
ATOM   4250  C   LEU A 275     -10.335 -17.953 -49.590  1.00  0.66           C  
ATOM   4251  O   LEU A 275     -10.735 -17.438 -50.631  1.00  0.66           O  
ATOM   4252  CB  LEU A 275     -11.387 -17.293 -47.458  1.00  0.66           C  
ATOM   4253  CG  LEU A 275     -12.498 -17.359 -46.468  1.00  0.66           C  
ATOM   4254  CD1 LEU A 275     -12.255 -16.356 -45.392  1.00  0.66           C  
ATOM   4255  CD2 LEU A 275     -13.781 -17.052 -47.153  1.00  0.66           C  
ATOM   4256  H   LEU A 275     -10.788 -19.727 -46.914  1.00  0.66           H  
ATOM   4257  HA  LEU A 275     -12.310 -18.501 -48.972  1.00  0.66           H  
ATOM   4258 1HB  LEU A 275     -10.451 -17.294 -46.908  1.00  0.66           H  
ATOM   4259 2HB  LEU A 275     -11.473 -16.344 -47.967  1.00  0.66           H  
ATOM   4260  HG  LEU A 275     -12.536 -18.338 -46.034  1.00  0.66           H  
ATOM   4261 1HD1 LEU A 275     -13.045 -16.419 -44.677  1.00  0.66           H  
ATOM   4262 2HD1 LEU A 275     -11.324 -16.566 -44.915  1.00  0.66           H  
ATOM   4263 3HD1 LEU A 275     -12.225 -15.367 -45.817  1.00  0.66           H  
ATOM   4264 1HD2 LEU A 275     -14.589 -17.101 -46.427  1.00  0.66           H  
ATOM   4265 2HD2 LEU A 275     -13.737 -16.055 -47.586  1.00  0.66           H  
ATOM   4266 3HD2 LEU A 275     -13.939 -17.774 -47.936  1.00  0.66           H  
ATOM   4267  N   LYS A 276      -9.038 -18.186 -49.361  1.00  0.66           N  
ATOM   4268  CA  LYS A 276      -7.991 -17.825 -50.320  1.00  0.66           C  
ATOM   4269  C   LYS A 276      -8.239 -18.470 -51.673  1.00  0.66           C  
ATOM   4270  O   LYS A 276      -7.973 -17.868 -52.714  1.00  0.66           O  
ATOM   4271  CB  LYS A 276      -6.605 -18.206 -49.799  1.00  0.66           C  
ATOM   4272  CG  LYS A 276      -5.452 -17.792 -50.710  1.00  0.66           C  
ATOM   4273  CD  LYS A 276      -4.096 -18.144 -50.101  1.00  0.66           C  
ATOM   4274  CE  LYS A 276      -2.959 -17.772 -51.049  1.00  0.66           C  
ATOM   4275  NZ  LYS A 276      -1.624 -18.119 -50.489  1.00  0.66           N  
ATOM   4276  H   LYS A 276      -8.764 -18.602 -48.475  1.00  0.66           H  
ATOM   4277  HA  LYS A 276      -8.012 -16.752 -50.474  1.00  0.66           H  
ATOM   4278 1HB  LYS A 276      -6.454 -17.772 -48.811  1.00  0.66           H  
ATOM   4279 2HB  LYS A 276      -6.549 -19.282 -49.690  1.00  0.66           H  
ATOM   4280 1HG  LYS A 276      -5.554 -18.304 -51.668  1.00  0.66           H  
ATOM   4281 2HG  LYS A 276      -5.498 -16.719 -50.885  1.00  0.66           H  
ATOM   4282 1HD  LYS A 276      -3.970 -17.606 -49.159  1.00  0.66           H  
ATOM   4283 2HD  LYS A 276      -4.057 -19.214 -49.895  1.00  0.66           H  
ATOM   4284 1HE  LYS A 276      -3.095 -18.302 -51.990  1.00  0.66           H  
ATOM   4285 2HE  LYS A 276      -2.992 -16.699 -51.240  1.00  0.66           H  
ATOM   4286 1HZ  LYS A 276      -0.904 -17.857 -51.148  1.00  0.66           H  
ATOM   4287 2HZ  LYS A 276      -1.482 -17.622 -49.622  1.00  0.66           H  
ATOM   4288 3HZ  LYS A 276      -1.577 -19.113 -50.318  1.00  0.66           H  
ATOM   4289  N   GLY A 277      -8.758 -19.695 -51.656  1.00  0.67           N  
ATOM   4290  CA  GLY A 277      -9.044 -20.430 -52.877  1.00  0.67           C  
ATOM   4291  C   GLY A 277     -10.357 -20.014 -53.569  1.00  0.67           C  
ATOM   4292  O   GLY A 277     -10.694 -20.563 -54.624  1.00  0.67           O  
ATOM   4293  H   GLY A 277      -8.924 -20.144 -50.751  1.00  0.67           H  
ATOM   4294 1HA  GLY A 277      -8.215 -20.301 -53.570  1.00  0.67           H  
ATOM   4295 2HA  GLY A 277      -9.091 -21.491 -52.639  1.00  0.67           H  
ATOM   4296  N   GLN A 278     -11.113 -19.071 -52.991  1.00  0.69           N  
ATOM   4297  CA  GLN A 278     -12.372 -18.662 -53.599  1.00  0.69           C  
ATOM   4298  C   GLN A 278     -12.115 -17.404 -54.436  1.00  0.69           C  
ATOM   4299  O   GLN A 278     -11.173 -16.663 -54.149  1.00  0.69           O  
ATOM   4300  CB  GLN A 278     -13.438 -18.341 -52.537  1.00  0.69           C  
ATOM   4301  CG  GLN A 278     -13.710 -19.441 -51.553  1.00  0.69           C  
ATOM   4302  CD  GLN A 278     -14.171 -20.698 -52.157  1.00  0.69           C  
ATOM   4303  OE1 GLN A 278     -15.211 -20.770 -52.843  1.00  0.69           O  
ATOM   4304  NE2 GLN A 278     -13.380 -21.733 -51.900  1.00  0.69           N  
ATOM   4305  H   GLN A 278     -10.816 -18.620 -52.128  1.00  0.69           H  
ATOM   4306  HA  GLN A 278     -12.726 -19.478 -54.212  1.00  0.69           H  
ATOM   4307 1HB  GLN A 278     -13.105 -17.480 -51.963  1.00  0.69           H  
ATOM   4308 2HB  GLN A 278     -14.375 -18.067 -53.015  1.00  0.69           H  
ATOM   4309 1HG  GLN A 278     -12.795 -19.643 -51.040  1.00  0.69           H  
ATOM   4310 2HG  GLN A 278     -14.455 -19.118 -50.845  1.00  0.69           H  
ATOM   4311 1HE2 GLN A 278     -13.595 -22.642 -52.252  1.00  0.69           H  
ATOM   4312 2HE2 GLN A 278     -12.542 -21.579 -51.310  1.00  0.69           H  
ATOM   4313  N   PRO A 279     -12.893 -17.124 -55.485  1.00  0.71           N  
ATOM   4314  CA  PRO A 279     -12.845 -15.878 -56.212  1.00  0.71           C  
ATOM   4315  C   PRO A 279     -13.121 -14.747 -55.228  1.00  0.71           C  
ATOM   4316  O   PRO A 279     -13.835 -14.963 -54.240  1.00  0.71           O  
ATOM   4317  CB  PRO A 279     -13.947 -16.042 -57.261  1.00  0.71           C  
ATOM   4318  CG  PRO A 279     -14.111 -17.543 -57.417  1.00  0.71           C  
ATOM   4319  CD  PRO A 279     -13.836 -18.117 -56.036  1.00  0.71           C  
ATOM   4320  HA  PRO A 279     -11.845 -15.792 -56.674  1.00  0.71           H  
ATOM   4321 1HB  PRO A 279     -14.867 -15.541 -56.912  1.00  0.71           H  
ATOM   4322 2HB  PRO A 279     -13.661 -15.554 -58.201  1.00  0.71           H  
ATOM   4323 1HG  PRO A 279     -15.121 -17.782 -57.780  1.00  0.71           H  
ATOM   4324 2HG  PRO A 279     -13.405 -17.918 -58.175  1.00  0.71           H  
ATOM   4325 1HD  PRO A 279     -14.757 -18.179 -55.432  1.00  0.71           H  
ATOM   4326 2HD  PRO A 279     -13.358 -19.093 -56.183  1.00  0.71           H  
ATOM   4327  N   PRO A 280     -12.629 -13.531 -55.466  1.00  0.72           N  
ATOM   4328  CA  PRO A 280     -12.848 -12.385 -54.619  1.00  0.72           C  
ATOM   4329  C   PRO A 280     -14.319 -12.050 -54.656  1.00  0.72           C  
ATOM   4330  O   PRO A 280     -14.979 -12.279 -55.672  1.00  0.72           O  
ATOM   4331  CB  PRO A 280     -11.986 -11.304 -55.257  1.00  0.72           C  
ATOM   4332  CG  PRO A 280     -11.825 -11.742 -56.706  1.00  0.72           C  
ATOM   4333  CD  PRO A 280     -11.825 -13.268 -56.660  1.00  0.72           C  
ATOM   4334  HA  PRO A 280     -12.493 -12.603 -53.607  1.00  0.72           H  
ATOM   4335 1HB  PRO A 280     -12.487 -10.329 -55.156  1.00  0.72           H  
ATOM   4336 2HB  PRO A 280     -11.025 -11.223 -54.719  1.00  0.72           H  
ATOM   4337 1HG  PRO A 280     -12.649 -11.336 -57.312  1.00  0.72           H  
ATOM   4338 2HG  PRO A 280     -10.892 -11.331 -57.120  1.00  0.72           H  
ATOM   4339 1HD  PRO A 280     -12.306 -13.655 -57.563  1.00  0.72           H  
ATOM   4340 2HD  PRO A 280     -10.802 -13.656 -56.525  1.00  0.72           H  
ATOM   4341  N   ALA A 281     -14.834 -11.500 -53.565  1.00  0.71           N  
ATOM   4342  CA  ALA A 281     -16.234 -11.123 -53.463  1.00  0.71           C  
ATOM   4343  C   ALA A 281     -17.205 -12.253 -53.867  1.00  0.71           C  
ATOM   4344  O   ALA A 281     -18.089 -12.027 -54.698  1.00  0.71           O  
ATOM   4345  CB  ALA A 281     -16.517  -9.899 -54.319  1.00  0.71           C  
ATOM   4346  H   ALA A 281     -14.234 -11.306 -52.763  1.00  0.71           H  
ATOM   4347  HA  ALA A 281     -16.416 -10.877 -52.417  1.00  0.71           H  
ATOM   4348 1HB  ALA A 281     -17.555  -9.601 -54.193  1.00  0.71           H  
ATOM   4349 2HB  ALA A 281     -15.865  -9.084 -54.009  1.00  0.71           H  
ATOM   4350 3HB  ALA A 281     -16.335 -10.131 -55.366  1.00  0.71           H  
ATOM   4351  N   SER A 282     -17.063 -13.455 -53.278  1.00  0.70           N  
ATOM   4352  CA  SER A 282     -17.970 -14.558 -53.623  1.00  0.70           C  
ATOM   4353  C   SER A 282     -18.576 -15.327 -52.430  1.00  0.70           C  
ATOM   4354  O   SER A 282     -19.430 -16.208 -52.637  1.00  0.70           O  
ATOM   4355  CB  SER A 282     -17.262 -15.557 -54.516  1.00  0.70           C  
ATOM   4356  OG  SER A 282     -16.196 -16.204 -53.852  1.00  0.70           O  
ATOM   4357  H   SER A 282     -16.337 -13.587 -52.578  1.00  0.70           H  
ATOM   4358  HA  SER A 282     -18.798 -14.134 -54.189  1.00  0.70           H  
ATOM   4359 1HB  SER A 282     -17.981 -16.301 -54.850  1.00  0.70           H  
ATOM   4360 2HB  SER A 282     -16.880 -15.048 -55.403  1.00  0.70           H  
ATOM   4361  HG  SER A 282     -15.396 -15.642 -53.972  1.00  0.70           H  
ATOM   4362  N   VAL A 283     -18.136 -14.995 -51.204  1.00  0.69           N  
ATOM   4363  CA  VAL A 283     -18.501 -15.714 -49.979  1.00  0.69           C  
ATOM   4364  C   VAL A 283     -19.346 -14.960 -48.938  1.00  0.69           C  
ATOM   4365  O   VAL A 283     -19.086 -13.791 -48.607  1.00  0.69           O  
ATOM   4366  CB  VAL A 283     -17.204 -16.186 -49.264  1.00  0.69           C  
ATOM   4367  CG1 VAL A 283     -17.529 -16.872 -47.939  1.00  0.69           C  
ATOM   4368  CG2 VAL A 283     -16.426 -17.115 -50.157  1.00  0.69           C  
ATOM   4369  H   VAL A 283     -17.444 -14.260 -51.116  1.00  0.69           H  
ATOM   4370  HA  VAL A 283     -19.056 -16.591 -50.287  1.00  0.69           H  
ATOM   4371  HB  VAL A 283     -16.595 -15.327 -49.045  1.00  0.69           H  
ATOM   4372 1HG1 VAL A 283     -16.627 -17.174 -47.458  1.00  0.69           H  
ATOM   4373 2HG1 VAL A 283     -18.053 -16.194 -47.281  1.00  0.69           H  
ATOM   4374 3HG1 VAL A 283     -18.133 -17.737 -48.133  1.00  0.69           H  
ATOM   4375 1HG2 VAL A 283     -15.517 -17.409 -49.655  1.00  0.69           H  
ATOM   4376 2HG2 VAL A 283     -17.013 -17.988 -50.367  1.00  0.69           H  
ATOM   4377 3HG2 VAL A 283     -16.173 -16.606 -51.089  1.00  0.69           H  
ATOM   4378  N   VAL A 284     -20.350 -15.656 -48.405  1.00  0.70           N  
ATOM   4379  CA  VAL A 284     -21.090 -15.108 -47.280  1.00  0.70           C  
ATOM   4380  C   VAL A 284     -20.679 -15.879 -46.030  1.00  0.70           C  
ATOM   4381  O   VAL A 284     -20.654 -17.116 -46.034  1.00  0.70           O  
ATOM   4382  CB  VAL A 284     -22.608 -15.227 -47.476  1.00  0.70           C  
ATOM   4383  CG1 VAL A 284     -23.012 -16.663 -47.678  1.00  0.70           C  
ATOM   4384  CG2 VAL A 284     -23.313 -14.645 -46.287  1.00  0.70           C  
ATOM   4385  H   VAL A 284     -20.556 -16.589 -48.768  1.00  0.70           H  
ATOM   4386  HA  VAL A 284     -20.834 -14.058 -47.154  1.00  0.70           H  
ATOM   4387  HB  VAL A 284     -22.885 -14.689 -48.326  1.00  0.70           H  
ATOM   4388 1HG1 VAL A 284     -24.091 -16.720 -47.825  1.00  0.70           H  
ATOM   4389 2HG1 VAL A 284     -22.510 -17.059 -48.554  1.00  0.70           H  
ATOM   4390 3HG1 VAL A 284     -22.735 -17.244 -46.800  1.00  0.70           H  
ATOM   4391 1HG2 VAL A 284     -24.382 -14.710 -46.440  1.00  0.70           H  
ATOM   4392 2HG2 VAL A 284     -23.040 -15.201 -45.392  1.00  0.70           H  
ATOM   4393 3HG2 VAL A 284     -23.025 -13.599 -46.166  1.00  0.70           H  
ATOM   4394  N   PHE A 285     -20.333 -15.145 -44.985  1.00  0.72           N  
ATOM   4395  CA  PHE A 285     -19.953 -15.736 -43.711  1.00  0.72           C  
ATOM   4396  C   PHE A 285     -21.163 -15.807 -42.767  1.00  0.72           C  
ATOM   4397  O   PHE A 285     -21.901 -14.834 -42.643  1.00  0.72           O  
ATOM   4398  CB  PHE A 285     -18.732 -15.000 -43.111  1.00  0.72           C  
ATOM   4399  CG  PHE A 285     -18.264 -15.559 -41.763  1.00  0.72           C  
ATOM   4400  CD1 PHE A 285     -18.122 -16.912 -41.594  1.00  0.72           C  
ATOM   4401  CD2 PHE A 285     -17.921 -14.739 -40.700  1.00  0.72           C  
ATOM   4402  CE1 PHE A 285     -17.697 -17.454 -40.410  1.00  0.72           C  
ATOM   4403  CE2 PHE A 285     -17.490 -15.278 -39.510  1.00  0.72           C  
ATOM   4404  CZ  PHE A 285     -17.380 -16.630 -39.365  1.00  0.72           C  
ATOM   4405  H   PHE A 285     -20.359 -14.128 -45.078  1.00  0.72           H  
ATOM   4406  HA  PHE A 285     -19.627 -16.756 -43.900  1.00  0.72           H  
ATOM   4407 1HB  PHE A 285     -17.900 -15.065 -43.811  1.00  0.72           H  
ATOM   4408 2HB  PHE A 285     -18.963 -13.944 -42.987  1.00  0.72           H  
ATOM   4409  HD1 PHE A 285     -18.359 -17.545 -42.413  1.00  0.72           H  
ATOM   4410  HD2 PHE A 285     -17.996 -13.661 -40.810  1.00  0.72           H  
ATOM   4411  HE1 PHE A 285     -17.607 -18.534 -40.307  1.00  0.72           H  
ATOM   4412  HE2 PHE A 285     -17.236 -14.646 -38.682  1.00  0.72           H  
ATOM   4413  HZ  PHE A 285     -17.035 -17.046 -38.420  1.00  0.72           H  
ATOM   4414  N   LEU A 286     -21.429 -16.971 -42.187  1.00  0.79           N  
ATOM   4415  CA  LEU A 286     -22.536 -17.126 -41.235  1.00  0.79           C  
ATOM   4416  C   LEU A 286     -21.980 -17.456 -39.836  1.00  0.79           C  
ATOM   4417  O   LEU A 286     -21.238 -18.430 -39.659  1.00  0.79           O  
ATOM   4418  CB  LEU A 286     -23.517 -18.190 -41.782  1.00  0.79           C  
ATOM   4419  CG  LEU A 286     -24.747 -18.602 -40.929  1.00  0.79           C  
ATOM   4420  CD1 LEU A 286     -25.635 -17.489 -40.722  1.00  0.79           C  
ATOM   4421  CD2 LEU A 286     -25.529 -19.631 -41.673  1.00  0.79           C  
ATOM   4422  H   LEU A 286     -20.825 -17.765 -42.391  1.00  0.79           H  
ATOM   4423  HA  LEU A 286     -23.071 -16.181 -41.160  1.00  0.79           H  
ATOM   4424 1HB  LEU A 286     -23.906 -17.817 -42.729  1.00  0.79           H  
ATOM   4425 2HB  LEU A 286     -22.950 -19.095 -41.995  1.00  0.79           H  
ATOM   4426  HG  LEU A 286     -24.415 -18.985 -39.969  1.00  0.79           H  
ATOM   4427 1HD1 LEU A 286     -26.488 -17.820 -40.170  1.00  0.79           H  
ATOM   4428 2HD1 LEU A 286     -25.120 -16.692 -40.180  1.00  0.79           H  
ATOM   4429 3HD1 LEU A 286     -25.957 -17.145 -41.691  1.00  0.79           H  
ATOM   4430 1HD2 LEU A 286     -26.379 -19.924 -41.084  1.00  0.79           H  
ATOM   4431 2HD2 LEU A 286     -25.868 -19.213 -42.619  1.00  0.79           H  
ATOM   4432 3HD2 LEU A 286     -24.921 -20.474 -41.864  1.00  0.79           H  
ATOM   4433  N   CYS A 287     -22.280 -16.596 -38.854  1.00  0.90           N  
ATOM   4434  CA  CYS A 287     -21.728 -16.783 -37.502  1.00  0.90           C  
ATOM   4435  C   CYS A 287     -22.468 -15.989 -36.435  1.00  0.90           C  
ATOM   4436  O   CYS A 287     -22.796 -14.826 -36.633  1.00  0.90           O  
ATOM   4437  CB  CYS A 287     -20.259 -16.390 -37.460  1.00  0.90           C  
ATOM   4438  SG  CYS A 287     -19.413 -16.717 -35.920  1.00  0.90           S  
ATOM   4439  H   CYS A 287     -22.897 -15.802 -39.062  1.00  0.90           H  
ATOM   4440  HA  CYS A 287     -21.806 -17.842 -37.251  1.00  0.90           H  
ATOM   4441 1HB  CYS A 287     -19.748 -16.914 -38.236  1.00  0.90           H  
ATOM   4442 2HB  CYS A 287     -20.162 -15.343 -37.639  1.00  0.90           H  
ATOM   4443  HG  CYS A 287     -18.303 -16.051 -36.235  1.00  0.90           H  
ATOM   4444  N   PHE A 288     -22.695 -16.622 -35.290  1.00  1.05           N  
ATOM   4445  CA  PHE A 288     -23.422 -16.033 -34.170  1.00  1.05           C  
ATOM   4446  C   PHE A 288     -22.518 -15.852 -32.933  1.00  1.05           C  
ATOM   4447  O   PHE A 288     -22.923 -15.986 -31.758  1.00  1.05           O  
ATOM   4448  CB  PHE A 288     -24.639 -16.899 -33.957  1.00  1.05           C  
ATOM   4449  CG  PHE A 288     -25.469 -16.899 -35.242  1.00  1.05           C  
ATOM   4450  CD1 PHE A 288     -25.338 -17.917 -36.172  1.00  1.05           C  
ATOM   4451  CD2 PHE A 288     -26.365 -15.880 -35.527  1.00  1.05           C  
ATOM   4452  CE1 PHE A 288     -26.091 -17.907 -37.317  1.00  1.05           C  
ATOM   4453  CE2 PHE A 288     -27.117 -15.867 -36.670  1.00  1.05           C  
ATOM   4454  CZ  PHE A 288     -26.989 -16.876 -37.562  1.00  1.05           C  
ATOM   4455  H   PHE A 288     -22.366 -17.576 -35.197  1.00  1.05           H  
ATOM   4456  HA  PHE A 288     -23.771 -15.045 -34.469  1.00  1.05           H  
ATOM   4457 1HB  PHE A 288     -24.356 -17.922 -33.702  1.00  1.05           H  
ATOM   4458 2HB  PHE A 288     -25.241 -16.493 -33.162  1.00  1.05           H  
ATOM   4459  HD1 PHE A 288     -24.638 -18.733 -35.986  1.00  1.05           H  
ATOM   4460  HD2 PHE A 288     -26.479 -15.091 -34.842  1.00  1.05           H  
ATOM   4461  HE1 PHE A 288     -25.980 -18.719 -38.029  1.00  1.05           H  
ATOM   4462  HE2 PHE A 288     -27.819 -15.052 -36.857  1.00  1.05           H  
ATOM   4463  HZ  PHE A 288     -27.592 -16.869 -38.465  1.00  1.05           H  
ATOM   4464  N   GLY A 289     -21.266 -15.541 -33.243  1.00  1.22           N  
ATOM   4465  CA  GLY A 289     -20.226 -15.288 -32.267  1.00  1.22           C  
ATOM   4466  C   GLY A 289     -19.997 -16.506 -31.402  1.00  1.22           C  
ATOM   4467  O   GLY A 289     -19.827 -17.619 -31.902  1.00  1.22           O  
ATOM   4468  H   GLY A 289     -21.029 -15.465 -34.224  1.00  1.22           H  
ATOM   4469 1HA  GLY A 289     -19.308 -15.005 -32.774  1.00  1.22           H  
ATOM   4470 2HA  GLY A 289     -20.515 -14.443 -31.644  1.00  1.22           H  
ATOM   4471  N   SER A 290     -20.001 -16.280 -30.099  1.00  1.36           N  
ATOM   4472  CA  SER A 290     -19.804 -17.328 -29.116  1.00  1.36           C  
ATOM   4473  C   SER A 290     -20.992 -17.406 -28.172  1.00  1.36           C  
ATOM   4474  O   SER A 290     -20.879 -17.965 -27.082  1.00  1.36           O  
ATOM   4475  CB  SER A 290     -18.533 -17.077 -28.329  1.00  1.36           C  
ATOM   4476  OG  SER A 290     -18.583 -15.839 -27.668  1.00  1.36           O  
ATOM   4477  H   SER A 290     -20.145 -15.335 -29.774  1.00  1.36           H  
ATOM   4478  HA  SER A 290     -19.716 -18.284 -29.634  1.00  1.36           H  
ATOM   4479 1HB  SER A 290     -18.396 -17.875 -27.601  1.00  1.36           H  
ATOM   4480 2HB  SER A 290     -17.679 -17.098 -29.005  1.00  1.36           H  
ATOM   4481  HG  SER A 290     -17.738 -15.744 -27.220  1.00  1.36           H  
ATOM   4482  N   ARG A 291     -22.107 -16.775 -28.552  1.00  1.43           N  
ATOM   4483  CA  ARG A 291     -23.285 -16.776 -27.686  1.00  1.43           C  
ATOM   4484  C   ARG A 291     -24.547 -17.313 -28.332  1.00  1.43           C  
ATOM   4485  O   ARG A 291     -25.402 -17.863 -27.636  1.00  1.43           O  
ATOM   4486  CB  ARG A 291     -23.594 -15.389 -27.142  1.00  1.43           C  
ATOM   4487  CG  ARG A 291     -22.571 -14.808 -26.193  1.00  1.43           C  
ATOM   4488  CD  ARG A 291     -22.524 -15.591 -24.927  1.00  1.43           C  
ATOM   4489  NE  ARG A 291     -21.701 -14.954 -23.923  1.00  1.43           N  
ATOM   4490  CZ  ARG A 291     -21.396 -15.502 -22.735  1.00  1.43           C  
ATOM   4491  NH1 ARG A 291     -21.835 -16.695 -22.431  1.00  1.43           N  
ATOM   4492  NH2 ARG A 291     -20.656 -14.831 -21.869  1.00  1.43           N  
ATOM   4493  H   ARG A 291     -22.155 -16.348 -29.478  1.00  1.43           H  
ATOM   4494  HA  ARG A 291     -23.065 -17.413 -26.829  1.00  1.43           H  
ATOM   4495 1HB  ARG A 291     -23.714 -14.694 -27.973  1.00  1.43           H  
ATOM   4496 2HB  ARG A 291     -24.541 -15.422 -26.606  1.00  1.43           H  
ATOM   4497 1HG  ARG A 291     -21.581 -14.834 -26.651  1.00  1.43           H  
ATOM   4498 2HG  ARG A 291     -22.837 -13.779 -25.953  1.00  1.43           H  
ATOM   4499 1HD  ARG A 291     -23.527 -15.695 -24.531  1.00  1.43           H  
ATOM   4500 2HD  ARG A 291     -22.113 -16.582 -25.124  1.00  1.43           H  
ATOM   4501  HE  ARG A 291     -21.344 -14.031 -24.123  1.00  1.43           H  
ATOM   4502 1HH1 ARG A 291     -22.409 -17.221 -23.091  1.00  1.43           H  
ATOM   4503 2HH1 ARG A 291     -21.610 -17.096 -21.539  1.00  1.43           H  
ATOM   4504 1HH2 ARG A 291     -20.322 -13.908 -22.098  1.00  1.43           H  
ATOM   4505 2HH2 ARG A 291     -20.432 -15.239 -20.971  1.00  1.43           H  
ATOM   4506  N   GLY A 292     -24.725 -17.116 -29.632  1.00  1.41           N  
ATOM   4507  CA  GLY A 292     -25.979 -17.541 -30.211  1.00  1.41           C  
ATOM   4508  C   GLY A 292     -25.996 -19.029 -30.461  1.00  1.41           C  
ATOM   4509  O   GLY A 292     -24.954 -19.639 -30.706  1.00  1.41           O  
ATOM   4510  H   GLY A 292     -24.027 -16.682 -30.234  1.00  1.41           H  
ATOM   4511 1HA  GLY A 292     -26.809 -17.267 -29.564  1.00  1.41           H  
ATOM   4512 2HA  GLY A 292     -26.117 -17.025 -31.148  1.00  1.41           H  
ATOM   4513  N   SER A 293     -27.189 -19.605 -30.452  1.00  1.32           N  
ATOM   4514  CA  SER A 293     -27.360 -21.005 -30.796  1.00  1.32           C  
ATOM   4515  C   SER A 293     -28.764 -21.177 -31.337  1.00  1.32           C  
ATOM   4516  O   SER A 293     -29.649 -20.365 -31.061  1.00  1.32           O  
ATOM   4517  CB  SER A 293     -27.126 -21.924 -29.610  1.00  1.32           C  
ATOM   4518  OG  SER A 293     -28.127 -21.785 -28.625  1.00  1.32           O  
ATOM   4519  H   SER A 293     -28.002 -19.054 -30.220  1.00  1.32           H  
ATOM   4520  HA  SER A 293     -26.652 -21.271 -31.583  1.00  1.32           H  
ATOM   4521 1HB  SER A 293     -27.118 -22.930 -29.969  1.00  1.32           H  
ATOM   4522 2HB  SER A 293     -26.145 -21.737 -29.173  1.00  1.32           H  
ATOM   4523  HG  SER A 293     -28.231 -22.684 -28.208  1.00  1.32           H  
ATOM   4524  N   PHE A 294     -28.954 -22.228 -32.114  1.00  1.20           N  
ATOM   4525  CA  PHE A 294     -30.220 -22.515 -32.766  1.00  1.20           C  
ATOM   4526  C   PHE A 294     -30.630 -23.960 -32.605  1.00  1.20           C  
ATOM   4527  O   PHE A 294     -29.767 -24.822 -32.489  1.00  1.20           O  
ATOM   4528  CB  PHE A 294     -30.060 -22.173 -34.228  1.00  1.20           C  
ATOM   4529  CG  PHE A 294     -29.811 -20.781 -34.468  1.00  1.20           C  
ATOM   4530  CD1 PHE A 294     -28.539 -20.309 -34.463  1.00  1.20           C  
ATOM   4531  CD2 PHE A 294     -30.844 -19.914 -34.683  1.00  1.20           C  
ATOM   4532  CE1 PHE A 294     -28.301 -19.018 -34.671  1.00  1.20           C  
ATOM   4533  CE2 PHE A 294     -30.593 -18.606 -34.895  1.00  1.20           C  
ATOM   4534  CZ  PHE A 294     -29.319 -18.157 -34.900  1.00  1.20           C  
ATOM   4535  H   PHE A 294     -28.177 -22.853 -32.274  1.00  1.20           H  
ATOM   4536  HA  PHE A 294     -30.996 -21.885 -32.327  1.00  1.20           H  
ATOM   4537 1HB  PHE A 294     -29.218 -22.718 -34.616  1.00  1.20           H  
ATOM   4538 2HB  PHE A 294     -30.898 -22.472 -34.774  1.00  1.20           H  
ATOM   4539  HD1 PHE A 294     -27.714 -20.994 -34.283  1.00  1.20           H  
ATOM   4540  HD2 PHE A 294     -31.866 -20.286 -34.672  1.00  1.20           H  
ATOM   4541  HE1 PHE A 294     -27.304 -18.679 -34.648  1.00  1.20           H  
ATOM   4542  HE2 PHE A 294     -31.403 -17.919 -35.049  1.00  1.20           H  
ATOM   4543  HZ  PHE A 294     -29.117 -17.112 -35.076  1.00  1.20           H  
ATOM   4544  N   GLY A 295     -31.930 -24.259 -32.623  1.00  1.07           N  
ATOM   4545  CA  GLY A 295     -32.313 -25.656 -32.521  1.00  1.07           C  
ATOM   4546  C   GLY A 295     -32.028 -26.296 -33.855  1.00  1.07           C  
ATOM   4547  O   GLY A 295     -31.853 -25.586 -34.849  1.00  1.07           O  
ATOM   4548  H   GLY A 295     -32.667 -23.562 -32.747  1.00  1.07           H  
ATOM   4549 1HA  GLY A 295     -31.759 -26.148 -31.727  1.00  1.07           H  
ATOM   4550 2HA  GLY A 295     -33.374 -25.730 -32.287  1.00  1.07           H  
ATOM   4551  N   ALA A 296     -32.031 -27.626 -33.925  1.00  0.97           N  
ATOM   4552  CA  ALA A 296     -31.741 -28.235 -35.213  1.00  0.97           C  
ATOM   4553  C   ALA A 296     -32.676 -27.713 -36.319  1.00  0.97           C  
ATOM   4554  O   ALA A 296     -32.181 -27.430 -37.400  1.00  0.97           O  
ATOM   4555  CB  ALA A 296     -31.763 -29.757 -35.130  1.00  0.97           C  
ATOM   4556  H   ALA A 296     -32.192 -28.191 -33.102  1.00  0.97           H  
ATOM   4557  HA  ALA A 296     -30.728 -27.944 -35.487  1.00  0.97           H  
ATOM   4558 1HB  ALA A 296     -31.474 -30.163 -36.099  1.00  0.97           H  
ATOM   4559 2HB  ALA A 296     -31.043 -30.081 -34.378  1.00  0.97           H  
ATOM   4560 3HB  ALA A 296     -32.727 -30.143 -34.869  1.00  0.97           H  
ATOM   4561  N   PRO A 297     -34.011 -27.538 -36.121  1.00  0.89           N  
ATOM   4562  CA  PRO A 297     -34.910 -27.016 -37.137  1.00  0.89           C  
ATOM   4563  C   PRO A 297     -34.542 -25.613 -37.626  1.00  0.89           C  
ATOM   4564  O   PRO A 297     -34.880 -25.247 -38.750  1.00  0.89           O  
ATOM   4565  CB  PRO A 297     -36.259 -26.984 -36.413  1.00  0.89           C  
ATOM   4566  CG  PRO A 297     -36.141 -28.031 -35.333  1.00  0.89           C  
ATOM   4567  CD  PRO A 297     -34.716 -27.928 -34.867  1.00  0.89           C  
ATOM   4568  HA  PRO A 297     -34.944 -27.714 -37.977  1.00  0.89           H  
ATOM   4569 1HB  PRO A 297     -36.445 -25.980 -36.017  1.00  0.89           H  
ATOM   4570 2HB  PRO A 297     -37.069 -27.200 -37.128  1.00  0.89           H  
ATOM   4571 1HG  PRO A 297     -36.867 -27.830 -34.529  1.00  0.89           H  
ATOM   4572 2HG  PRO A 297     -36.382 -29.024 -35.737  1.00  0.89           H  
ATOM   4573 1HD  PRO A 297     -34.666 -27.129 -34.122  1.00  0.89           H  
ATOM   4574 2HD  PRO A 297     -34.411 -28.883 -34.478  1.00  0.89           H  
ATOM   4575  N   GLN A 298     -33.800 -24.833 -36.843  1.00  0.83           N  
ATOM   4576  CA  GLN A 298     -33.476 -23.499 -37.316  1.00  0.83           C  
ATOM   4577  C   GLN A 298     -32.171 -23.583 -38.053  1.00  0.83           C  
ATOM   4578  O   GLN A 298     -31.959 -22.886 -39.048  1.00  0.83           O  
ATOM   4579  CB  GLN A 298     -33.359 -22.502 -36.176  1.00  0.83           C  
ATOM   4580  CG  GLN A 298     -34.622 -22.051 -35.530  1.00  0.83           C  
ATOM   4581  CD  GLN A 298     -35.155 -22.983 -34.442  1.00  0.83           C  
ATOM   4582  OE1 GLN A 298     -34.472 -23.301 -33.442  1.00  0.83           O  
ATOM   4583  NE2 GLN A 298     -36.401 -23.420 -34.614  1.00  0.83           N  
ATOM   4584  H   GLN A 298     -33.442 -25.140 -35.943  1.00  0.83           H  
ATOM   4585  HA  GLN A 298     -34.248 -23.159 -38.006  1.00  0.83           H  
ATOM   4586 1HB  GLN A 298     -32.828 -22.994 -35.389  1.00  0.83           H  
ATOM   4587 2HB  GLN A 298     -32.780 -21.634 -36.494  1.00  0.83           H  
ATOM   4588 1HG  GLN A 298     -34.402 -21.110 -35.081  1.00  0.83           H  
ATOM   4589 2HG  GLN A 298     -35.394 -21.931 -36.292  1.00  0.83           H  
ATOM   4590 1HE2 GLN A 298     -36.817 -24.024 -33.935  1.00  0.83           H  
ATOM   4591 2HE2 GLN A 298     -36.924 -23.135 -35.419  1.00  0.83           H  
ATOM   4592  N   VAL A 299     -31.318 -24.491 -37.615  1.00  0.78           N  
ATOM   4593  CA  VAL A 299     -30.064 -24.672 -38.295  1.00  0.78           C  
ATOM   4594  C   VAL A 299     -30.333 -25.234 -39.669  1.00  0.78           C  
ATOM   4595  O   VAL A 299     -29.695 -24.849 -40.647  1.00  0.78           O  
ATOM   4596  CB  VAL A 299     -29.129 -25.595 -37.562  1.00  0.78           C  
ATOM   4597  CG1 VAL A 299     -27.976 -25.803 -38.452  1.00  0.78           C  
ATOM   4598  CG2 VAL A 299     -28.735 -24.988 -36.231  1.00  0.78           C  
ATOM   4599  H   VAL A 299     -31.536 -25.046 -36.783  1.00  0.78           H  
ATOM   4600  HA  VAL A 299     -29.588 -23.711 -38.405  1.00  0.78           H  
ATOM   4601  HB  VAL A 299     -29.612 -26.557 -37.394  1.00  0.78           H  
ATOM   4602 1HG1 VAL A 299     -27.277 -26.440 -38.017  1.00  0.78           H  
ATOM   4603 2HG1 VAL A 299     -28.323 -26.227 -39.386  1.00  0.78           H  
ATOM   4604 3HG1 VAL A 299     -27.527 -24.865 -38.626  1.00  0.78           H  
ATOM   4605 1HG2 VAL A 299     -28.060 -25.648 -35.701  1.00  0.78           H  
ATOM   4606 2HG2 VAL A 299     -28.251 -24.029 -36.396  1.00  0.78           H  
ATOM   4607 3HG2 VAL A 299     -29.628 -24.847 -35.634  1.00  0.78           H  
ATOM   4608  N   ARG A 300     -31.265 -26.179 -39.735  1.00  0.74           N  
ATOM   4609  CA  ARG A 300     -31.630 -26.790 -40.989  1.00  0.74           C  
ATOM   4610  C   ARG A 300     -32.191 -25.725 -41.925  1.00  0.74           C  
ATOM   4611  O   ARG A 300     -31.816 -25.687 -43.093  1.00  0.74           O  
ATOM   4612  CB  ARG A 300     -32.606 -27.918 -40.720  1.00  0.74           C  
ATOM   4613  CG  ARG A 300     -31.935 -29.104 -40.017  1.00  0.74           C  
ATOM   4614  CD  ARG A 300     -32.875 -30.123 -39.539  1.00  0.74           C  
ATOM   4615  NE  ARG A 300     -32.174 -31.135 -38.769  1.00  0.74           N  
ATOM   4616  CZ  ARG A 300     -32.770 -32.156 -38.121  1.00  0.74           C  
ATOM   4617  NH1 ARG A 300     -34.078 -32.290 -38.182  1.00  0.74           N  
ATOM   4618  NH2 ARG A 300     -32.055 -33.021 -37.419  1.00  0.74           N  
ATOM   4619  H   ARG A 300     -31.729 -26.483 -38.883  1.00  0.74           H  
ATOM   4620  HA  ARG A 300     -30.737 -27.207 -41.439  1.00  0.74           H  
ATOM   4621 1HB  ARG A 300     -33.415 -27.558 -40.085  1.00  0.74           H  
ATOM   4622 2HB  ARG A 300     -33.041 -28.268 -41.654  1.00  0.74           H  
ATOM   4623 1HG  ARG A 300     -31.279 -29.603 -40.718  1.00  0.74           H  
ATOM   4624 2HG  ARG A 300     -31.337 -28.755 -39.188  1.00  0.74           H  
ATOM   4625 1HD  ARG A 300     -33.618 -29.657 -38.894  1.00  0.74           H  
ATOM   4626 2HD  ARG A 300     -33.362 -30.606 -40.383  1.00  0.74           H  
ATOM   4627  HE  ARG A 300     -31.149 -31.026 -38.686  1.00  0.74           H  
ATOM   4628 1HH1 ARG A 300     -34.626 -31.630 -38.715  1.00  0.74           H  
ATOM   4629 2HH1 ARG A 300     -34.531 -33.052 -37.699  1.00  0.74           H  
ATOM   4630 1HH2 ARG A 300     -31.044 -32.930 -37.361  1.00  0.74           H  
ATOM   4631 2HH2 ARG A 300     -32.513 -33.778 -36.938  1.00  0.74           H  
ATOM   4632  N   GLU A 301     -33.004 -24.788 -41.416  1.00  0.71           N  
ATOM   4633  CA  GLU A 301     -33.471 -23.712 -42.289  1.00  0.71           C  
ATOM   4634  C   GLU A 301     -32.301 -22.839 -42.766  1.00  0.71           C  
ATOM   4635  O   GLU A 301     -32.278 -22.411 -43.923  1.00  0.71           O  
ATOM   4636  CB  GLU A 301     -34.540 -22.863 -41.593  1.00  0.71           C  
ATOM   4637  CG  GLU A 301     -35.910 -23.557 -41.427  1.00  0.71           C  
ATOM   4638  CD  GLU A 301     -36.671 -23.818 -42.731  1.00  0.71           C  
ATOM   4639  OE1 GLU A 301     -36.896 -22.884 -43.482  1.00  0.71           O  
ATOM   4640  OE2 GLU A 301     -37.023 -24.951 -42.973  1.00  0.71           O  
ATOM   4641  H   GLU A 301     -33.338 -24.838 -40.451  1.00  0.71           H  
ATOM   4642  HA  GLU A 301     -33.930 -24.165 -43.165  1.00  0.71           H  
ATOM   4643 1HB  GLU A 301     -34.188 -22.599 -40.596  1.00  0.71           H  
ATOM   4644 2HB  GLU A 301     -34.681 -21.938 -42.134  1.00  0.71           H  
ATOM   4645 1HG  GLU A 301     -35.743 -24.514 -40.949  1.00  0.71           H  
ATOM   4646 2HG  GLU A 301     -36.525 -22.955 -40.761  1.00  0.71           H  
ATOM   4647  N   MET A 302     -31.298 -22.602 -41.905  1.00  0.69           N  
ATOM   4648  CA  MET A 302     -30.147 -21.812 -42.346  1.00  0.69           C  
ATOM   4649  C   MET A 302     -29.374 -22.547 -43.423  1.00  0.69           C  
ATOM   4650  O   MET A 302     -28.947 -21.957 -44.424  1.00  0.69           O  
ATOM   4651  CB  MET A 302     -29.205 -21.487 -41.183  1.00  0.69           C  
ATOM   4652  CG  MET A 302     -29.743 -20.494 -40.193  1.00  0.69           C  
ATOM   4653  SD  MET A 302     -28.533 -19.919 -38.979  1.00  0.69           S  
ATOM   4654  CE  MET A 302     -28.413 -21.242 -37.839  1.00  0.69           C  
ATOM   4655  H   MET A 302     -31.360 -22.940 -40.943  1.00  0.69           H  
ATOM   4656  HA  MET A 302     -30.502 -20.899 -42.789  1.00  0.69           H  
ATOM   4657 1HB  MET A 302     -28.981 -22.400 -40.641  1.00  0.69           H  
ATOM   4658 2HB  MET A 302     -28.272 -21.113 -41.580  1.00  0.69           H  
ATOM   4659 1HG  MET A 302     -30.090 -19.659 -40.733  1.00  0.69           H  
ATOM   4660 2HG  MET A 302     -30.586 -20.927 -39.664  1.00  0.69           H  
ATOM   4661 1HE  MET A 302     -27.694 -20.989 -37.070  1.00  0.69           H  
ATOM   4662 2HE  MET A 302     -29.391 -21.424 -37.389  1.00  0.69           H  
ATOM   4663 3HE  MET A 302     -28.084 -22.116 -38.353  1.00  0.69           H  
ATOM   4664  N   ALA A 303     -29.237 -23.856 -43.252  1.00  0.67           N  
ATOM   4665  CA  ALA A 303     -28.530 -24.671 -44.215  1.00  0.67           C  
ATOM   4666  C   ALA A 303     -29.229 -24.624 -45.564  1.00  0.67           C  
ATOM   4667  O   ALA A 303     -28.595 -24.426 -46.602  1.00  0.67           O  
ATOM   4668  CB  ALA A 303     -28.473 -26.093 -43.699  1.00  0.67           C  
ATOM   4669  H   ALA A 303     -29.608 -24.287 -42.407  1.00  0.67           H  
ATOM   4670  HA  ALA A 303     -27.526 -24.272 -44.337  1.00  0.67           H  
ATOM   4671 1HB  ALA A 303     -27.948 -26.720 -44.375  1.00  0.67           H  
ATOM   4672 2HB  ALA A 303     -27.984 -26.104 -42.746  1.00  0.67           H  
ATOM   4673 3HB  ALA A 303     -29.479 -26.467 -43.584  1.00  0.67           H  
ATOM   4674  N   ILE A 304     -30.554 -24.717 -45.533  1.00  0.67           N  
ATOM   4675  CA  ILE A 304     -31.367 -24.696 -46.734  1.00  0.67           C  
ATOM   4676  C   ILE A 304     -31.290 -23.340 -47.420  1.00  0.67           C  
ATOM   4677  O   ILE A 304     -31.140 -23.260 -48.640  1.00  0.67           O  
ATOM   4678  CB  ILE A 304     -32.807 -25.061 -46.395  1.00  0.67           C  
ATOM   4679  CG1 ILE A 304     -32.889 -26.519 -45.955  1.00  0.67           C  
ATOM   4680  CG2 ILE A 304     -33.673 -24.820 -47.576  1.00  0.67           C  
ATOM   4681  CD1 ILE A 304     -34.205 -26.866 -45.303  1.00  0.67           C  
ATOM   4682  H   ILE A 304     -31.016 -24.861 -44.635  1.00  0.67           H  
ATOM   4683  HA  ILE A 304     -30.981 -25.450 -47.420  1.00  0.67           H  
ATOM   4684  HB  ILE A 304     -33.143 -24.449 -45.561  1.00  0.67           H  
ATOM   4685 1HG1 ILE A 304     -32.755 -27.156 -46.829  1.00  0.67           H  
ATOM   4686 2HG1 ILE A 304     -32.082 -26.726 -45.261  1.00  0.67           H  
ATOM   4687 1HG2 ILE A 304     -34.699 -25.069 -47.318  1.00  0.67           H  
ATOM   4688 2HG2 ILE A 304     -33.606 -23.779 -47.857  1.00  0.67           H  
ATOM   4689 3HG2 ILE A 304     -33.338 -25.443 -48.406  1.00  0.67           H  
ATOM   4690 1HD1 ILE A 304     -34.201 -27.916 -45.016  1.00  0.67           H  
ATOM   4691 2HD1 ILE A 304     -34.344 -26.248 -44.413  1.00  0.67           H  
ATOM   4692 3HD1 ILE A 304     -35.019 -26.682 -46.001  1.00  0.67           H  
ATOM   4693  N   GLY A 305     -31.381 -22.265 -46.640  1.00  0.66           N  
ATOM   4694  CA  GLY A 305     -31.280 -20.919 -47.183  1.00  0.66           C  
ATOM   4695  C   GLY A 305     -29.978 -20.779 -47.976  1.00  0.66           C  
ATOM   4696  O   GLY A 305     -29.986 -20.366 -49.143  1.00  0.66           O  
ATOM   4697  H   GLY A 305     -31.527 -22.381 -45.637  1.00  0.66           H  
ATOM   4698 1HA  GLY A 305     -32.138 -20.716 -47.825  1.00  0.66           H  
ATOM   4699 2HA  GLY A 305     -31.304 -20.196 -46.367  1.00  0.66           H  
ATOM   4700  N   LEU A 306     -28.851 -21.144 -47.352  1.00  0.66           N  
ATOM   4701  CA  LEU A 306     -27.562 -21.043 -48.027  1.00  0.66           C  
ATOM   4702  C   LEU A 306     -27.473 -21.933 -49.273  1.00  0.66           C  
ATOM   4703  O   LEU A 306     -27.028 -21.483 -50.342  1.00  0.66           O  
ATOM   4704  CB  LEU A 306     -26.453 -21.485 -47.068  1.00  0.66           C  
ATOM   4705  CG  LEU A 306     -26.123 -20.584 -45.879  1.00  0.66           C  
ATOM   4706  CD1 LEU A 306     -25.174 -21.355 -44.974  1.00  0.66           C  
ATOM   4707  CD2 LEU A 306     -25.480 -19.278 -46.378  1.00  0.66           C  
ATOM   4708  H   LEU A 306     -28.895 -21.491 -46.389  1.00  0.66           H  
ATOM   4709  HA  LEU A 306     -27.407 -20.006 -48.320  1.00  0.66           H  
ATOM   4710 1HB  LEU A 306     -26.737 -22.458 -46.656  1.00  0.66           H  
ATOM   4711 2HB  LEU A 306     -25.538 -21.621 -47.641  1.00  0.66           H  
ATOM   4712  HG  LEU A 306     -27.029 -20.354 -45.315  1.00  0.66           H  
ATOM   4713 1HD1 LEU A 306     -24.906 -20.762 -44.129  1.00  0.66           H  
ATOM   4714 2HD1 LEU A 306     -25.663 -22.270 -44.640  1.00  0.66           H  
ATOM   4715 3HD1 LEU A 306     -24.294 -21.601 -45.522  1.00  0.66           H  
ATOM   4716 1HD2 LEU A 306     -25.228 -18.643 -45.526  1.00  0.66           H  
ATOM   4717 2HD2 LEU A 306     -24.575 -19.510 -46.936  1.00  0.66           H  
ATOM   4718 3HD2 LEU A 306     -26.180 -18.753 -47.029  1.00  0.66           H  
ATOM   4719  N   GLU A 307     -27.964 -23.174 -49.160  1.00  0.66           N  
ATOM   4720  CA  GLU A 307     -27.921 -24.134 -50.260  1.00  0.66           C  
ATOM   4721  C   GLU A 307     -28.656 -23.579 -51.477  1.00  0.66           C  
ATOM   4722  O   GLU A 307     -28.180 -23.673 -52.618  1.00  0.66           O  
ATOM   4723  CB  GLU A 307     -28.550 -25.456 -49.797  1.00  0.66           C  
ATOM   4724  CG  GLU A 307     -28.520 -26.608 -50.775  1.00  0.66           C  
ATOM   4725  CD  GLU A 307     -29.129 -27.886 -50.198  1.00  0.66           C  
ATOM   4726  OE1 GLU A 307     -29.528 -27.887 -49.062  1.00  0.66           O  
ATOM   4727  OE2 GLU A 307     -29.201 -28.852 -50.917  1.00  0.66           O  
ATOM   4728  H   GLU A 307     -28.341 -23.487 -48.265  1.00  0.66           H  
ATOM   4729  HA  GLU A 307     -26.879 -24.309 -50.528  1.00  0.66           H  
ATOM   4730 1HB  GLU A 307     -28.061 -25.788 -48.895  1.00  0.66           H  
ATOM   4731 2HB  GLU A 307     -29.593 -25.278 -49.542  1.00  0.66           H  
ATOM   4732 1HG  GLU A 307     -29.060 -26.323 -51.678  1.00  0.66           H  
ATOM   4733 2HG  GLU A 307     -27.487 -26.800 -51.041  1.00  0.66           H  
ATOM   4734  N   ARG A 308     -29.819 -22.975 -51.220  1.00  0.66           N  
ATOM   4735  CA  ARG A 308     -30.642 -22.369 -52.251  1.00  0.66           C  
ATOM   4736  C   ARG A 308     -30.047 -21.091 -52.840  1.00  0.66           C  
ATOM   4737  O   ARG A 308     -30.174 -20.859 -54.046  1.00  0.66           O  
ATOM   4738  CB  ARG A 308     -32.017 -22.040 -51.702  1.00  0.66           C  
ATOM   4739  CG  ARG A 308     -32.918 -23.215 -51.406  1.00  0.66           C  
ATOM   4740  CD  ARG A 308     -34.177 -22.762 -50.756  1.00  0.66           C  
ATOM   4741  NE  ARG A 308     -35.097 -23.870 -50.509  1.00  0.66           N  
ATOM   4742  CZ  ARG A 308     -36.143 -23.823 -49.661  1.00  0.66           C  
ATOM   4743  NH1 ARG A 308     -36.379 -22.738 -48.974  1.00  0.66           N  
ATOM   4744  NH2 ARG A 308     -36.925 -24.876 -49.513  1.00  0.66           N  
ATOM   4745  H   ARG A 308     -30.159 -22.954 -50.257  1.00  0.66           H  
ATOM   4746  HA  ARG A 308     -30.759 -23.094 -53.054  1.00  0.66           H  
ATOM   4747 1HB  ARG A 308     -31.913 -21.460 -50.780  1.00  0.66           H  
ATOM   4748 2HB  ARG A 308     -32.539 -21.417 -52.419  1.00  0.66           H  
ATOM   4749 1HG  ARG A 308     -33.171 -23.721 -52.335  1.00  0.66           H  
ATOM   4750 2HG  ARG A 308     -32.408 -23.909 -50.739  1.00  0.66           H  
ATOM   4751 1HD  ARG A 308     -33.938 -22.288 -49.802  1.00  0.66           H  
ATOM   4752 2HD  ARG A 308     -34.676 -22.037 -51.400  1.00  0.66           H  
ATOM   4753  HE  ARG A 308     -34.941 -24.728 -51.019  1.00  0.66           H  
ATOM   4754 1HH1 ARG A 308     -35.774 -21.936 -49.091  1.00  0.66           H  
ATOM   4755 2HH1 ARG A 308     -37.155 -22.719 -48.324  1.00  0.66           H  
ATOM   4756 1HH2 ARG A 308     -36.744 -25.720 -50.040  1.00  0.66           H  
ATOM   4757 2HH2 ARG A 308     -37.707 -24.836 -48.875  1.00  0.66           H  
ATOM   4758  N   SER A 309     -29.368 -20.268 -52.014  1.00  0.66           N  
ATOM   4759  CA  SER A 309     -28.844 -18.995 -52.517  1.00  0.66           C  
ATOM   4760  C   SER A 309     -27.832 -19.218 -53.629  1.00  0.66           C  
ATOM   4761  O   SER A 309     -27.699 -18.401 -54.540  1.00  0.66           O  
ATOM   4762  CB  SER A 309     -28.114 -18.238 -51.427  1.00  0.66           C  
ATOM   4763  OG  SER A 309     -26.864 -18.850 -51.145  1.00  0.66           O  
ATOM   4764  H   SER A 309     -29.288 -20.494 -51.021  1.00  0.66           H  
ATOM   4765  HA  SER A 309     -29.671 -18.400 -52.895  1.00  0.66           H  
ATOM   4766 1HB  SER A 309     -27.971 -17.212 -51.728  1.00  0.66           H  
ATOM   4767 2HB  SER A 309     -28.728 -18.230 -50.523  1.00  0.66           H  
ATOM   4768  HG  SER A 309     -27.069 -19.755 -50.814  1.00  0.66           H  
ATOM   4769  N   GLY A 310     -27.113 -20.337 -53.546  1.00  0.65           N  
ATOM   4770  CA  GLY A 310     -26.121 -20.705 -54.550  1.00  0.65           C  
ATOM   4771  C   GLY A 310     -24.768 -20.012 -54.360  1.00  0.65           C  
ATOM   4772  O   GLY A 310     -23.842 -20.221 -55.148  1.00  0.65           O  
ATOM   4773  H   GLY A 310     -27.255 -20.938 -52.730  1.00  0.65           H  
ATOM   4774 1HA  GLY A 310     -25.982 -21.783 -54.522  1.00  0.65           H  
ATOM   4775 2HA  GLY A 310     -26.515 -20.467 -55.537  1.00  0.65           H  
ATOM   4776  N   HIS A 311     -24.651 -19.187 -53.325  1.00  0.64           N  
ATOM   4777  CA  HIS A 311     -23.425 -18.444 -53.057  1.00  0.64           C  
ATOM   4778  C   HIS A 311     -22.421 -19.302 -52.307  1.00  0.64           C  
ATOM   4779  O   HIS A 311     -22.778 -20.357 -51.778  1.00  0.64           O  
ATOM   4780  CB  HIS A 311     -23.739 -17.145 -52.316  1.00  0.64           C  
ATOM   4781  CG  HIS A 311     -24.416 -16.105 -53.202  1.00  0.64           C  
ATOM   4782  ND1 HIS A 311     -23.762 -15.513 -54.265  1.00  0.64           N  
ATOM   4783  CD2 HIS A 311     -25.657 -15.556 -53.180  1.00  0.64           C  
ATOM   4784  CE1 HIS A 311     -24.566 -14.649 -54.852  1.00  0.64           C  
ATOM   4785  NE2 HIS A 311     -25.720 -14.653 -54.222  1.00  0.64           N  
ATOM   4786  H   HIS A 311     -25.445 -19.066 -52.694  1.00  0.64           H  
ATOM   4787  HA  HIS A 311     -22.960 -18.164 -54.001  1.00  0.64           H  
ATOM   4788 1HB  HIS A 311     -24.401 -17.357 -51.474  1.00  0.64           H  
ATOM   4789 2HB  HIS A 311     -22.827 -16.745 -51.912  1.00  0.64           H  
ATOM   4790  HD1 HIS A 311     -22.822 -15.695 -54.553  1.00  0.64           H  
ATOM   4791  HD2 HIS A 311     -26.516 -15.694 -52.541  1.00  0.64           H  
ATOM   4792  HE1 HIS A 311     -24.227 -14.074 -55.714  1.00  0.64           H  
ATOM   4793  N   ARG A 312     -21.150 -18.909 -52.291  1.00  0.63           N  
ATOM   4794  CA  ARG A 312     -20.214 -19.725 -51.550  1.00  0.63           C  
ATOM   4795  C   ARG A 312     -20.355 -19.331 -50.102  1.00  0.63           C  
ATOM   4796  O   ARG A 312     -20.742 -18.193 -49.815  1.00  0.63           O  
ATOM   4797  CB  ARG A 312     -18.790 -19.527 -52.043  1.00  0.63           C  
ATOM   4798  CG  ARG A 312     -18.574 -19.857 -53.497  1.00  0.63           C  
ATOM   4799  CD  ARG A 312     -18.721 -21.283 -53.706  1.00  0.63           C  
ATOM   4800  NE  ARG A 312     -18.622 -21.691 -55.100  1.00  0.63           N  
ATOM   4801  CZ  ARG A 312     -17.489 -22.058 -55.745  1.00  0.63           C  
ATOM   4802  NH1 ARG A 312     -16.312 -22.053 -55.146  1.00  0.63           N  
ATOM   4803  NH2 ARG A 312     -17.566 -22.436 -57.010  1.00  0.63           N  
ATOM   4804  H   ARG A 312     -20.817 -18.042 -52.714  1.00  0.63           H  
ATOM   4805  HA  ARG A 312     -20.488 -20.767 -51.668  1.00  0.63           H  
ATOM   4806 1HB  ARG A 312     -18.518 -18.494 -51.924  1.00  0.63           H  
ATOM   4807 2HB  ARG A 312     -18.099 -20.131 -51.453  1.00  0.63           H  
ATOM   4808 1HG  ARG A 312     -19.306 -19.330 -54.105  1.00  0.63           H  
ATOM   4809 2HG  ARG A 312     -17.563 -19.561 -53.790  1.00  0.63           H  
ATOM   4810 1HD  ARG A 312     -17.943 -21.803 -53.140  1.00  0.63           H  
ATOM   4811 2HD  ARG A 312     -19.701 -21.582 -53.335  1.00  0.63           H  
ATOM   4812  HE  ARG A 312     -19.482 -21.723 -55.628  1.00  0.63           H  
ATOM   4813 1HH1 ARG A 312     -16.207 -21.748 -54.173  1.00  0.63           H  
ATOM   4814 2HH1 ARG A 312     -15.491 -22.336 -55.656  1.00  0.63           H  
ATOM   4815 1HH2 ARG A 312     -18.460 -22.449 -57.479  1.00  0.63           H  
ATOM   4816 2HH2 ARG A 312     -16.732 -22.717 -57.501  1.00  0.63           H  
ATOM   4817  N   PHE A 313     -20.072 -20.237 -49.187  1.00  0.63           N  
ATOM   4818  CA  PHE A 313     -20.209 -19.830 -47.799  1.00  0.63           C  
ATOM   4819  C   PHE A 313     -19.232 -20.453 -46.835  1.00  0.63           C  
ATOM   4820  O   PHE A 313     -18.687 -21.534 -47.059  1.00  0.63           O  
ATOM   4821  CB  PHE A 313     -21.624 -20.121 -47.284  1.00  0.63           C  
ATOM   4822  CG  PHE A 313     -21.962 -21.544 -47.246  1.00  0.63           C  
ATOM   4823  CD1 PHE A 313     -21.698 -22.293 -46.110  1.00  0.63           C  
ATOM   4824  CD2 PHE A 313     -22.573 -22.149 -48.329  1.00  0.63           C  
ATOM   4825  CE1 PHE A 313     -22.024 -23.619 -46.064  1.00  0.63           C  
ATOM   4826  CE2 PHE A 313     -22.904 -23.475 -48.282  1.00  0.63           C  
ATOM   4827  CZ  PHE A 313     -22.625 -24.215 -47.146  1.00  0.63           C  
ATOM   4828  H   PHE A 313     -19.776 -21.170 -49.477  1.00  0.63           H  
ATOM   4829  HA  PHE A 313     -20.068 -18.756 -47.753  1.00  0.63           H  
ATOM   4830 1HB  PHE A 313     -21.740 -19.709 -46.279  1.00  0.63           H  
ATOM   4831 2HB  PHE A 313     -22.344 -19.622 -47.926  1.00  0.63           H  
ATOM   4832  HD1 PHE A 313     -21.222 -21.810 -45.256  1.00  0.63           H  
ATOM   4833  HD2 PHE A 313     -22.789 -21.557 -49.227  1.00  0.63           H  
ATOM   4834  HE1 PHE A 313     -21.809 -24.193 -45.184  1.00  0.63           H  
ATOM   4835  HE2 PHE A 313     -23.383 -23.939 -49.142  1.00  0.63           H  
ATOM   4836  HZ  PHE A 313     -22.878 -25.273 -47.109  1.00  0.63           H  
ATOM   4837  N   LEU A 314     -19.090 -19.766 -45.729  1.00  0.65           N  
ATOM   4838  CA  LEU A 314     -18.284 -20.180 -44.606  1.00  0.65           C  
ATOM   4839  C   LEU A 314     -19.182 -20.080 -43.390  1.00  0.65           C  
ATOM   4840  O   LEU A 314     -19.861 -19.070 -43.218  1.00  0.65           O  
ATOM   4841  CB  LEU A 314     -17.027 -19.308 -44.524  1.00  0.65           C  
ATOM   4842  CG  LEU A 314     -16.116 -19.549 -43.351  1.00  0.65           C  
ATOM   4843  CD1 LEU A 314     -15.572 -20.924 -43.424  1.00  0.65           C  
ATOM   4844  CD2 LEU A 314     -14.987 -18.555 -43.404  1.00  0.65           C  
ATOM   4845  H   LEU A 314     -19.589 -18.875 -45.676  1.00  0.65           H  
ATOM   4846  HA  LEU A 314     -17.985 -21.221 -44.734  1.00  0.65           H  
ATOM   4847 1HB  LEU A 314     -16.441 -19.480 -45.413  1.00  0.65           H  
ATOM   4848 2HB  LEU A 314     -17.325 -18.259 -44.513  1.00  0.65           H  
ATOM   4849  HG  LEU A 314     -16.671 -19.447 -42.422  1.00  0.65           H  
ATOM   4850 1HD1 LEU A 314     -14.935 -21.089 -42.581  1.00  0.65           H  
ATOM   4851 2HD1 LEU A 314     -16.395 -21.633 -43.394  1.00  0.65           H  
ATOM   4852 3HD1 LEU A 314     -15.010 -21.054 -44.349  1.00  0.65           H  
ATOM   4853 1HD2 LEU A 314     -14.320 -18.723 -42.568  1.00  0.65           H  
ATOM   4854 2HD2 LEU A 314     -14.438 -18.681 -44.336  1.00  0.65           H  
ATOM   4855 3HD2 LEU A 314     -15.394 -17.555 -43.356  1.00  0.65           H  
ATOM   4856  N   TRP A 315     -19.267 -21.144 -42.611  1.00  0.68           N  
ATOM   4857  CA  TRP A 315     -20.216 -21.163 -41.508  1.00  0.68           C  
ATOM   4858  C   TRP A 315     -19.668 -21.775 -40.230  1.00  0.68           C  
ATOM   4859  O   TRP A 315     -19.109 -22.865 -40.242  1.00  0.68           O  
ATOM   4860  CB  TRP A 315     -21.467 -21.917 -42.005  1.00  0.68           C  
ATOM   4861  CG  TRP A 315     -22.634 -22.072 -41.061  1.00  0.68           C  
ATOM   4862  CD1 TRP A 315     -22.884 -21.437 -39.880  1.00  0.68           C  
ATOM   4863  CD2 TRP A 315     -23.787 -22.896 -41.303  1.00  0.68           C  
ATOM   4864  NE1 TRP A 315     -24.077 -21.828 -39.379  1.00  0.68           N  
ATOM   4865  CE2 TRP A 315     -24.651 -22.703 -40.237  1.00  0.68           C  
ATOM   4866  CE3 TRP A 315     -24.164 -23.753 -42.337  1.00  0.68           C  
ATOM   4867  CZ2 TRP A 315     -25.844 -23.311 -40.173  1.00  0.68           C  
ATOM   4868  CZ3 TRP A 315     -25.382 -24.369 -42.253  1.00  0.68           C  
ATOM   4869  CH2 TRP A 315     -26.201 -24.145 -41.194  1.00  0.68           C  
ATOM   4870  H   TRP A 315     -18.699 -21.968 -42.817  1.00  0.68           H  
ATOM   4871  HA  TRP A 315     -20.498 -20.138 -41.284  1.00  0.68           H  
ATOM   4872 1HB  TRP A 315     -21.843 -21.410 -42.892  1.00  0.68           H  
ATOM   4873 2HB  TRP A 315     -21.164 -22.902 -42.319  1.00  0.68           H  
ATOM   4874  HD1 TRP A 315     -22.250 -20.718 -39.402  1.00  0.68           H  
ATOM   4875  HE1 TRP A 315     -24.477 -21.496 -38.517  1.00  0.68           H  
ATOM   4876  HE3 TRP A 315     -23.521 -23.918 -43.193  1.00  0.68           H  
ATOM   4877  HZ2 TRP A 315     -26.499 -23.140 -39.352  1.00  0.68           H  
ATOM   4878  HZ3 TRP A 315     -25.683 -25.032 -43.050  1.00  0.68           H  
ATOM   4879  HH2 TRP A 315     -27.170 -24.639 -41.153  1.00  0.68           H  
ATOM   4880  N   CYS A 316     -19.796 -21.039 -39.129  1.00  0.72           N  
ATOM   4881  CA  CYS A 316     -19.409 -21.555 -37.816  1.00  0.72           C  
ATOM   4882  C   CYS A 316     -20.668 -22.041 -37.096  1.00  0.72           C  
ATOM   4883  O   CYS A 316     -21.478 -21.235 -36.625  1.00  0.72           O  
ATOM   4884  CB  CYS A 316     -18.732 -20.486 -36.965  1.00  0.72           C  
ATOM   4885  SG  CYS A 316     -17.183 -19.885 -37.603  1.00  0.72           S  
ATOM   4886  H   CYS A 316     -20.230 -20.115 -39.209  1.00  0.72           H  
ATOM   4887  HA  CYS A 316     -18.725 -22.396 -37.940  1.00  0.72           H  
ATOM   4888 1HB  CYS A 316     -19.406 -19.639 -36.864  1.00  0.72           H  
ATOM   4889 2HB  CYS A 316     -18.550 -20.884 -35.966  1.00  0.72           H  
ATOM   4890  HG  CYS A 316     -16.518 -21.022 -37.378  1.00  0.72           H  
ATOM   4891  N   LEU A 317     -20.858 -23.356 -37.068  1.00  0.80           N  
ATOM   4892  CA  LEU A 317     -22.066 -23.955 -36.514  1.00  0.80           C  
ATOM   4893  C   LEU A 317     -21.849 -24.672 -35.192  1.00  0.80           C  
ATOM   4894  O   LEU A 317     -21.147 -25.676 -35.113  1.00  0.80           O  
ATOM   4895  CB  LEU A 317     -22.686 -24.916 -37.519  1.00  0.80           C  
ATOM   4896  CG  LEU A 317     -23.905 -25.686 -37.023  1.00  0.80           C  
ATOM   4897  CD1 LEU A 317     -24.997 -24.731 -36.667  1.00  0.80           C  
ATOM   4898  CD2 LEU A 317     -24.387 -26.590 -38.106  1.00  0.80           C  
ATOM   4899  H   LEU A 317     -20.125 -23.960 -37.441  1.00  0.80           H  
ATOM   4900  HA  LEU A 317     -22.785 -23.156 -36.341  1.00  0.80           H  
ATOM   4901 1HB  LEU A 317     -22.976 -24.360 -38.403  1.00  0.80           H  
ATOM   4902 2HB  LEU A 317     -21.929 -25.633 -37.808  1.00  0.80           H  
ATOM   4903  HG  LEU A 317     -23.638 -26.265 -36.134  1.00  0.80           H  
ATOM   4904 1HD1 LEU A 317     -25.844 -25.292 -36.314  1.00  0.80           H  
ATOM   4905 2HD1 LEU A 317     -24.661 -24.066 -35.881  1.00  0.80           H  
ATOM   4906 3HD1 LEU A 317     -25.273 -24.154 -37.529  1.00  0.80           H  
ATOM   4907 1HD2 LEU A 317     -25.242 -27.140 -37.762  1.00  0.80           H  
ATOM   4908 2HD2 LEU A 317     -24.652 -25.979 -38.957  1.00  0.80           H  
ATOM   4909 3HD2 LEU A 317     -23.642 -27.274 -38.388  1.00  0.80           H  
ATOM   4910  N   ARG A 318     -22.499 -24.154 -34.163  1.00  0.91           N  
ATOM   4911  CA  ARG A 318     -22.406 -24.672 -32.809  1.00  0.91           C  
ATOM   4912  C   ARG A 318     -23.692 -25.437 -32.546  1.00  0.91           C  
ATOM   4913  O   ARG A 318     -24.634 -25.344 -33.337  1.00  0.91           O  
ATOM   4914  CB  ARG A 318     -22.246 -23.536 -31.815  1.00  0.91           C  
ATOM   4915  CG  ARG A 318     -21.129 -22.542 -32.189  1.00  0.91           C  
ATOM   4916  CD  ARG A 318     -19.773 -23.156 -32.239  1.00  0.91           C  
ATOM   4917  NE  ARG A 318     -19.277 -23.570 -30.943  1.00  0.91           N  
ATOM   4918  CZ  ARG A 318     -18.626 -22.750 -30.093  1.00  0.91           C  
ATOM   4919  NH1 ARG A 318     -18.422 -21.485 -30.416  1.00  0.91           N  
ATOM   4920  NH2 ARG A 318     -18.182 -23.210 -28.943  1.00  0.91           N  
ATOM   4921  H   ARG A 318     -23.069 -23.336 -34.323  1.00  0.91           H  
ATOM   4922  HA  ARG A 318     -21.556 -25.354 -32.727  1.00  0.91           H  
ATOM   4923 1HB  ARG A 318     -23.184 -22.991 -31.718  1.00  0.91           H  
ATOM   4924 2HB  ARG A 318     -22.011 -23.960 -30.835  1.00  0.91           H  
ATOM   4925 1HG  ARG A 318     -21.341 -22.115 -33.171  1.00  0.91           H  
ATOM   4926 2HG  ARG A 318     -21.109 -21.740 -31.448  1.00  0.91           H  
ATOM   4927 1HD  ARG A 318     -19.805 -24.040 -32.884  1.00  0.91           H  
ATOM   4928 2HD  ARG A 318     -19.067 -22.437 -32.660  1.00  0.91           H  
ATOM   4929  HE  ARG A 318     -19.410 -24.542 -30.666  1.00  0.91           H  
ATOM   4930 1HH1 ARG A 318     -18.758 -21.125 -31.302  1.00  0.91           H  
ATOM   4931 2HH1 ARG A 318     -17.923 -20.882 -29.782  1.00  0.91           H  
ATOM   4932 1HH2 ARG A 318     -18.329 -24.191 -28.714  1.00  0.91           H  
ATOM   4933 2HH2 ARG A 318     -17.686 -22.596 -28.317  1.00  0.91           H  
ATOM   4934  N   THR A 319     -23.743 -26.204 -31.473  1.00  1.08           N  
ATOM   4935  CA  THR A 319     -24.947 -26.964 -31.175  1.00  1.08           C  
ATOM   4936  C   THR A 319     -25.951 -25.986 -30.576  1.00  1.08           C  
ATOM   4937  O   THR A 319     -25.588 -24.843 -30.310  1.00  1.08           O  
ATOM   4938  CB  THR A 319     -24.678 -28.045 -30.117  1.00  1.08           C  
ATOM   4939  OG1 THR A 319     -24.460 -27.428 -28.849  1.00  1.08           O  
ATOM   4940  CG2 THR A 319     -23.518 -28.808 -30.505  1.00  1.08           C  
ATOM   4941  H   THR A 319     -22.941 -26.263 -30.836  1.00  1.08           H  
ATOM   4942  HA  THR A 319     -25.326 -27.399 -32.095  1.00  1.08           H  
ATOM   4943  HB  THR A 319     -25.457 -28.739 -30.035  1.00  1.08           H  
ATOM   4944  HG1 THR A 319     -23.716 -26.753 -28.872  1.00  1.08           H  
ATOM   4945 1HG2 THR A 319     -23.306 -29.569 -29.759  1.00  1.08           H  
ATOM   4946 2HG2 THR A 319     -23.725 -29.277 -31.455  1.00  1.08           H  
ATOM   4947 3HG2 THR A 319     -22.683 -28.159 -30.601  1.00  1.08           H  
ATOM   4948  N   PRO A 320     -27.211 -26.385 -30.343  1.00  1.33           N  
ATOM   4949  CA  PRO A 320     -28.221 -25.631 -29.622  1.00  1.33           C  
ATOM   4950  C   PRO A 320     -27.785 -25.262 -28.186  1.00  1.33           C  
ATOM   4951  O   PRO A 320     -28.377 -24.358 -27.580  1.00  1.33           O  
ATOM   4952  CB  PRO A 320     -29.406 -26.601 -29.599  1.00  1.33           C  
ATOM   4953  CG  PRO A 320     -29.199 -27.509 -30.808  1.00  1.33           C  
ATOM   4954  CD  PRO A 320     -27.734 -27.678 -30.909  1.00  1.33           C  
ATOM   4955  HA  PRO A 320     -28.483 -24.732 -30.200  1.00  1.33           H  
ATOM   4956 1HB  PRO A 320     -29.410 -27.153 -28.640  1.00  1.33           H  
ATOM   4957 2HB  PRO A 320     -30.345 -26.034 -29.647  1.00  1.33           H  
ATOM   4958 1HG  PRO A 320     -29.719 -28.462 -30.646  1.00  1.33           H  
ATOM   4959 2HG  PRO A 320     -29.618 -27.079 -31.713  1.00  1.33           H  
ATOM   4960 1HD  PRO A 320     -27.504 -28.530 -30.285  1.00  1.33           H  
ATOM   4961 2HD  PRO A 320     -27.460 -27.818 -31.962  1.00  1.33           H  
ATOM   4962  N   SER A 321     -26.748 -25.965 -27.665  1.00  1.68           N  
ATOM   4963  CA  SER A 321     -26.172 -25.913 -26.319  1.00  1.68           C  
ATOM   4964  C   SER A 321     -27.045 -26.797 -25.469  1.00  1.68           C  
ATOM   4965  O   SER A 321     -27.994 -27.402 -25.965  1.00  1.68           O  
ATOM   4966  CB  SER A 321     -26.164 -24.542 -25.652  1.00  1.68           C  
ATOM   4967  OG  SER A 321     -27.452 -24.191 -25.188  1.00  1.68           O  
ATOM   4968  H   SER A 321     -26.248 -26.622 -28.251  1.00  1.68           H  
ATOM   4969  HA  SER A 321     -25.157 -26.317 -26.341  1.00  1.68           H  
ATOM   4970 1HB  SER A 321     -25.451 -24.535 -24.825  1.00  1.68           H  
ATOM   4971 2HB  SER A 321     -25.827 -23.800 -26.374  1.00  1.68           H  
ATOM   4972  HG  SER A 321     -27.996 -24.114 -25.983  1.00  1.68           H  
ATOM   4973  N   THR A 322     -26.730 -26.866 -24.190  1.00  2.16           N  
ATOM   4974  CA  THR A 322     -27.461 -27.708 -23.260  1.00  2.16           C  
ATOM   4975  C   THR A 322     -28.172 -26.840 -22.227  1.00  2.16           C  
ATOM   4976  O   THR A 322     -28.545 -27.311 -21.154  1.00  2.16           O  
ATOM   4977  CB  THR A 322     -26.501 -28.679 -22.560  1.00  2.16           C  
ATOM   4978  OG1 THR A 322     -25.522 -27.938 -21.835  1.00  2.16           O  
ATOM   4979  CG2 THR A 322     -25.785 -29.532 -23.606  1.00  2.16           C  
ATOM   4980  H   THR A 322     -25.940 -26.331 -23.861  1.00  2.16           H  
ATOM   4981  HA  THR A 322     -28.212 -28.279 -23.805  1.00  2.16           H  
ATOM   4982  HB  THR A 322     -27.054 -29.320 -21.876  1.00  2.16           H  
ATOM   4983  HG1 THR A 322     -24.797 -28.523 -21.606  1.00  2.16           H  
ATOM   4984 1HG2 THR A 322     -25.099 -30.217 -23.109  1.00  2.16           H  
ATOM   4985 2HG2 THR A 322     -26.522 -30.103 -24.172  1.00  2.16           H  
ATOM   4986 3HG2 THR A 322     -25.225 -28.892 -24.285  1.00  2.16           H  
ATOM   4987  N   GLY A 323     -28.290 -25.541 -22.534  1.00  2.69           N  
ATOM   4988  CA  GLY A 323     -28.876 -24.565 -21.618  1.00  2.69           C  
ATOM   4989  C   GLY A 323     -27.772 -23.874 -20.822  1.00  2.69           C  
ATOM   4990  O   GLY A 323     -27.977 -22.844 -20.170  1.00  2.69           O  
ATOM   4991  H   GLY A 323     -27.977 -25.208 -23.449  1.00  2.69           H  
ATOM   4992 1HA  GLY A 323     -29.445 -23.826 -22.185  1.00  2.69           H  
ATOM   4993 2HA  GLY A 323     -29.569 -25.063 -20.941  1.00  2.69           H  
ATOM   4994  N   LYS A 324     -26.566 -24.409 -20.927  1.00  3.15           N  
ATOM   4995  CA  LYS A 324     -25.428 -23.854 -20.229  1.00  3.15           C  
ATOM   4996  C   LYS A 324     -24.873 -22.645 -20.948  1.00  3.15           C  
ATOM   4997  O   LYS A 324     -23.858 -22.733 -21.635  1.00  3.15           O  
ATOM   4998  CB  LYS A 324     -24.321 -24.892 -20.037  1.00  3.15           C  
ATOM   4999  CG  LYS A 324     -24.692 -26.041 -19.100  1.00  3.15           C  
ATOM   5000  CD  LYS A 324     -23.521 -27.011 -18.906  1.00  3.15           C  
ATOM   5001  CE  LYS A 324     -23.891 -28.141 -17.944  1.00  3.15           C  
ATOM   5002  NZ  LYS A 324     -22.753 -29.087 -17.722  1.00  3.15           N  
ATOM   5003  H   LYS A 324     -26.452 -25.246 -21.477  1.00  3.15           H  
ATOM   5004  HA  LYS A 324     -25.757 -23.526 -19.242  1.00  3.15           H  
ATOM   5005 1HB  LYS A 324     -24.059 -25.321 -21.006  1.00  3.15           H  
ATOM   5006 2HB  LYS A 324     -23.431 -24.404 -19.642  1.00  3.15           H  
ATOM   5007 1HG  LYS A 324     -24.991 -25.640 -18.132  1.00  3.15           H  
ATOM   5008 2HG  LYS A 324     -25.540 -26.587 -19.522  1.00  3.15           H  
ATOM   5009 1HD  LYS A 324     -23.248 -27.442 -19.868  1.00  3.15           H  
ATOM   5010 2HD  LYS A 324     -22.661 -26.474 -18.508  1.00  3.15           H  
ATOM   5011 1HE  LYS A 324     -24.186 -27.711 -16.989  1.00  3.15           H  
ATOM   5012 2HE  LYS A 324     -24.736 -28.695 -18.358  1.00  3.15           H  
ATOM   5013 1HZ  LYS A 324     -23.040 -29.816 -17.082  1.00  3.15           H  
ATOM   5014 2HZ  LYS A 324     -22.480 -29.500 -18.602  1.00  3.15           H  
ATOM   5015 3HZ  LYS A 324     -21.969 -28.584 -17.328  1.00  3.15           H  
ATOM   5016  N   PHE A 325     -25.519 -21.503 -20.720  1.00  3.36           N  
ATOM   5017  CA  PHE A 325     -25.178 -20.211 -21.331  1.00  3.36           C  
ATOM   5018  C   PHE A 325     -23.665 -19.924 -21.516  1.00  3.36           C  
ATOM   5019  O   PHE A 325     -23.304 -19.369 -22.557  1.00  3.36           O  
ATOM   5020  CB  PHE A 325     -25.897 -19.067 -20.596  1.00  3.36           C  
ATOM   5021  CG  PHE A 325     -25.554 -17.683 -21.075  1.00  3.36           C  
ATOM   5022  CD1 PHE A 325     -26.074 -17.181 -22.266  1.00  3.36           C  
ATOM   5023  CD2 PHE A 325     -24.735 -16.864 -20.312  1.00  3.36           C  
ATOM   5024  CE1 PHE A 325     -25.774 -15.896 -22.680  1.00  3.36           C  
ATOM   5025  CE2 PHE A 325     -24.441 -15.579 -20.722  1.00  3.36           C  
ATOM   5026  CZ  PHE A 325     -24.961 -15.095 -21.909  1.00  3.36           C  
ATOM   5027  H   PHE A 325     -26.359 -21.585 -20.145  1.00  3.36           H  
ATOM   5028  HA  PHE A 325     -25.610 -20.222 -22.334  1.00  3.36           H  
ATOM   5029 1HB  PHE A 325     -26.971 -19.199 -20.735  1.00  3.36           H  
ATOM   5030 2HB  PHE A 325     -25.725 -19.108 -19.537  1.00  3.36           H  
ATOM   5031  HD1 PHE A 325     -26.724 -17.812 -22.876  1.00  3.36           H  
ATOM   5032  HD2 PHE A 325     -24.328 -17.246 -19.373  1.00  3.36           H  
ATOM   5033  HE1 PHE A 325     -26.183 -15.517 -23.613  1.00  3.36           H  
ATOM   5034  HE2 PHE A 325     -23.799 -14.944 -20.111  1.00  3.36           H  
ATOM   5035  HZ  PHE A 325     -24.728 -14.082 -22.234  1.00  3.36           H  
ATOM   5036  N   PRO A 326     -22.750 -20.212 -20.549  1.00  3.20           N  
ATOM   5037  CA  PRO A 326     -21.315 -20.006 -20.672  1.00  3.20           C  
ATOM   5038  C   PRO A 326     -20.655 -20.715 -21.874  1.00  3.20           C  
ATOM   5039  O   PRO A 326     -19.540 -20.344 -22.249  1.00  3.20           O  
ATOM   5040  CB  PRO A 326     -20.779 -20.547 -19.344  1.00  3.20           C  
ATOM   5041  CG  PRO A 326     -21.922 -20.381 -18.375  1.00  3.20           C  
ATOM   5042  CD  PRO A 326     -23.144 -20.668 -19.176  1.00  3.20           C  
ATOM   5043  HA  PRO A 326     -21.124 -18.927 -20.729  1.00  3.20           H  
ATOM   5044 1HB  PRO A 326     -20.480 -21.597 -19.471  1.00  3.20           H  
ATOM   5045 2HB  PRO A 326     -19.876 -19.991 -19.044  1.00  3.20           H  
ATOM   5046 1HG  PRO A 326     -21.805 -21.072 -17.529  1.00  3.20           H  
ATOM   5047 2HG  PRO A 326     -21.920 -19.364 -17.958  1.00  3.20           H  
ATOM   5048 1HD  PRO A 326     -23.284 -21.738 -19.123  1.00  3.20           H  
ATOM   5049 2HD  PRO A 326     -23.976 -20.115 -18.772  1.00  3.20           H  
ATOM   5050  N   HIS A 327     -21.298 -21.739 -22.471  1.00  2.74           N  
ATOM   5051  CA  HIS A 327     -20.661 -22.401 -23.610  1.00  2.74           C  
ATOM   5052  C   HIS A 327     -21.669 -23.079 -24.593  1.00  2.74           C  
ATOM   5053  O   HIS A 327     -22.379 -24.007 -24.214  1.00  2.74           O  
ATOM   5054  CB  HIS A 327     -19.709 -23.461 -23.045  1.00  2.74           C  
ATOM   5055  CG  HIS A 327     -18.888 -24.178 -24.041  1.00  2.74           C  
ATOM   5056  ND1 HIS A 327     -17.959 -23.550 -24.835  1.00  2.74           N  
ATOM   5057  CD2 HIS A 327     -18.821 -25.485 -24.343  1.00  2.74           C  
ATOM   5058  CE1 HIS A 327     -17.365 -24.446 -25.600  1.00  2.74           C  
ATOM   5059  NE2 HIS A 327     -17.875 -25.629 -25.324  1.00  2.74           N  
ATOM   5060  H   HIS A 327     -22.220 -22.042 -22.158  1.00  2.74           H  
ATOM   5061  HA  HIS A 327     -20.042 -21.678 -24.117  1.00  2.74           H  
ATOM   5062 1HB  HIS A 327     -19.029 -22.989 -22.337  1.00  2.74           H  
ATOM   5063 2HB  HIS A 327     -20.288 -24.198 -22.491  1.00  2.74           H  
ATOM   5064  HD1 HIS A 327     -17.739 -22.573 -24.823  1.00  2.74           H  
ATOM   5065  HD2 HIS A 327     -19.348 -26.350 -23.961  1.00  2.74           H  
ATOM   5066  HE1 HIS A 327     -16.592 -24.152 -26.309  1.00  2.74           H  
ATOM   5067  N   PRO A 328     -21.669 -22.685 -25.902  1.00  2.17           N  
ATOM   5068  CA  PRO A 328     -22.467 -23.220 -27.020  1.00  2.17           C  
ATOM   5069  C   PRO A 328     -22.280 -24.703 -27.383  1.00  2.17           C  
ATOM   5070  O   PRO A 328     -23.145 -25.278 -28.056  1.00  2.17           O  
ATOM   5071  CB  PRO A 328     -22.002 -22.356 -28.195  1.00  2.17           C  
ATOM   5072  CG  PRO A 328     -21.517 -21.084 -27.591  1.00  2.17           C  
ATOM   5073  CD  PRO A 328     -20.902 -21.471 -26.285  1.00  2.17           C  
ATOM   5074  HA  PRO A 328     -23.525 -23.021 -26.815  1.00  2.17           H  
ATOM   5075 1HB  PRO A 328     -21.230 -22.888 -28.749  1.00  2.17           H  
ATOM   5076 2HB  PRO A 328     -22.842 -22.195 -28.892  1.00  2.17           H  
ATOM   5077 1HG  PRO A 328     -20.800 -20.591 -28.265  1.00  2.17           H  
ATOM   5078 2HG  PRO A 328     -22.356 -20.377 -27.463  1.00  2.17           H  
ATOM   5079 1HD  PRO A 328     -19.832 -21.694 -26.405  1.00  2.17           H  
ATOM   5080 2HD  PRO A 328     -21.101 -20.625 -25.598  1.00  2.17           H  
ATOM   5081  N   VAL A 329     -21.145 -25.286 -26.977  1.00  1.66           N  
ATOM   5082  CA  VAL A 329     -20.779 -26.674 -27.283  1.00  1.66           C  
ATOM   5083  C   VAL A 329     -20.557 -26.901 -28.798  1.00  1.66           C  
ATOM   5084  O   VAL A 329     -21.353 -26.469 -29.634  1.00  1.66           O  
ATOM   5085  CB  VAL A 329     -21.833 -27.658 -26.717  1.00  1.66           C  
ATOM   5086  CG1 VAL A 329     -21.487 -29.073 -27.121  1.00  1.66           C  
ATOM   5087  CG2 VAL A 329     -21.900 -27.528 -25.200  1.00  1.66           C  
ATOM   5088  H   VAL A 329     -20.497 -24.751 -26.419  1.00  1.66           H  
ATOM   5089  HA  VAL A 329     -19.840 -26.892 -26.780  1.00  1.66           H  
ATOM   5090  HB  VAL A 329     -22.787 -27.440 -27.123  1.00  1.66           H  
ATOM   5091 1HG1 VAL A 329     -22.238 -29.757 -26.732  1.00  1.66           H  
ATOM   5092 2HG1 VAL A 329     -21.463 -29.146 -28.205  1.00  1.66           H  
ATOM   5093 3HG1 VAL A 329     -20.512 -29.336 -26.720  1.00  1.66           H  
ATOM   5094 1HG2 VAL A 329     -22.649 -28.217 -24.810  1.00  1.66           H  
ATOM   5095 2HG2 VAL A 329     -20.933 -27.774 -24.782  1.00  1.66           H  
ATOM   5096 3HG2 VAL A 329     -22.170 -26.509 -24.925  1.00  1.66           H  
ATOM   5097  N   ASP A 330     -19.404 -27.487 -29.146  1.00  1.29           N  
ATOM   5098  CA  ASP A 330     -19.037 -27.803 -30.541  1.00  1.29           C  
ATOM   5099  C   ASP A 330     -19.993 -28.811 -31.189  1.00  1.29           C  
ATOM   5100  O   ASP A 330     -20.448 -29.745 -30.525  1.00  1.29           O  
ATOM   5101  CB  ASP A 330     -17.621 -28.366 -30.583  1.00  1.29           C  
ATOM   5102  CG  ASP A 330     -16.534 -27.314 -30.298  1.00  1.29           C  
ATOM   5103  OD1 ASP A 330     -16.835 -26.127 -30.306  1.00  1.29           O  
ATOM   5104  OD2 ASP A 330     -15.418 -27.700 -30.073  1.00  1.29           O  
ATOM   5105  H   ASP A 330     -18.777 -27.778 -28.408  1.00  1.29           H  
ATOM   5106  HA  ASP A 330     -19.071 -26.884 -31.129  1.00  1.29           H  
ATOM   5107 1HB  ASP A 330     -17.528 -29.177 -29.862  1.00  1.29           H  
ATOM   5108 2HB  ASP A 330     -17.442 -28.789 -31.578  1.00  1.29           H  
ATOM   5109  N   ALA A 331     -20.291 -28.630 -32.478  1.00  1.04           N  
ATOM   5110  CA  ALA A 331     -21.199 -29.538 -33.193  1.00  1.04           C  
ATOM   5111  C   ALA A 331     -20.467 -30.663 -33.915  1.00  1.04           C  
ATOM   5112  O   ALA A 331     -19.328 -30.502 -34.324  1.00  1.04           O  
ATOM   5113  CB  ALA A 331     -22.038 -28.748 -34.200  1.00  1.04           C  
ATOM   5114  H   ALA A 331     -19.862 -27.844 -32.978  1.00  1.04           H  
ATOM   5115  HA  ALA A 331     -21.850 -30.000 -32.461  1.00  1.04           H  
ATOM   5116 1HB  ALA A 331     -22.735 -29.407 -34.702  1.00  1.04           H  
ATOM   5117 2HB  ALA A 331     -22.592 -27.969 -33.685  1.00  1.04           H  
ATOM   5118 3HB  ALA A 331     -21.375 -28.288 -34.935  1.00  1.04           H  
ATOM   5119  N   ASN A 332     -21.150 -31.801 -34.121  1.00  0.90           N  
ATOM   5120  CA  ASN A 332     -20.594 -32.870 -34.968  1.00  0.90           C  
ATOM   5121  C   ASN A 332     -21.093 -32.690 -36.406  1.00  0.90           C  
ATOM   5122  O   ASN A 332     -20.788 -33.460 -37.311  1.00  0.90           O  
ATOM   5123  CB  ASN A 332     -20.984 -34.238 -34.438  1.00  0.90           C  
ATOM   5124  CG  ASN A 332     -20.315 -34.571 -33.133  1.00  0.90           C  
ATOM   5125  OD1 ASN A 332     -19.187 -34.136 -32.869  1.00  0.90           O  
ATOM   5126  ND2 ASN A 332     -20.982 -35.337 -32.310  1.00  0.90           N  
ATOM   5127  H   ASN A 332     -22.065 -31.923 -33.705  1.00  0.90           H  
ATOM   5128  HA  ASN A 332     -19.506 -32.786 -34.982  1.00  0.90           H  
ATOM   5129 1HB  ASN A 332     -22.070 -34.284 -34.299  1.00  0.90           H  
ATOM   5130 2HB  ASN A 332     -20.723 -35.000 -35.173  1.00  0.90           H  
ATOM   5131 1HD2 ASN A 332     -20.586 -35.590 -31.431  1.00  0.90           H  
ATOM   5132 2HD2 ASN A 332     -21.908 -35.692 -32.564  1.00  0.90           H  
ATOM   5133  N   LEU A 333     -21.931 -31.676 -36.563  1.00  0.82           N  
ATOM   5134  CA  LEU A 333     -22.593 -31.147 -37.761  1.00  0.82           C  
ATOM   5135  C   LEU A 333     -23.559 -32.084 -38.498  1.00  0.82           C  
ATOM   5136  O   LEU A 333     -24.667 -31.673 -38.842  1.00  0.82           O  
ATOM   5137  CB  LEU A 333     -21.507 -30.763 -38.769  1.00  0.82           C  
ATOM   5138  CG  LEU A 333     -20.538 -29.692 -38.333  1.00  0.82           C  
ATOM   5139  CD1 LEU A 333     -19.499 -29.518 -39.393  1.00  0.82           C  
ATOM   5140  CD2 LEU A 333     -21.262 -28.463 -38.113  1.00  0.82           C  
ATOM   5141  H   LEU A 333     -22.109 -31.158 -35.722  1.00  0.82           H  
ATOM   5142  HA  LEU A 333     -23.146 -30.256 -37.464  1.00  0.82           H  
ATOM   5143 1HB  LEU A 333     -20.936 -31.648 -39.038  1.00  0.82           H  
ATOM   5144 2HB  LEU A 333     -21.984 -30.399 -39.656  1.00  0.82           H  
ATOM   5145  HG  LEU A 333     -20.038 -29.989 -37.416  1.00  0.82           H  
ATOM   5146 1HD1 LEU A 333     -18.799 -28.749 -39.085  1.00  0.82           H  
ATOM   5147 2HD1 LEU A 333     -18.966 -30.455 -39.542  1.00  0.82           H  
ATOM   5148 3HD1 LEU A 333     -19.974 -29.220 -40.326  1.00  0.82           H  
ATOM   5149 1HD2 LEU A 333     -20.589 -27.675 -37.823  1.00  0.82           H  
ATOM   5150 2HD2 LEU A 333     -21.742 -28.206 -39.032  1.00  0.82           H  
ATOM   5151 3HD2 LEU A 333     -22.005 -28.613 -37.334  1.00  0.82           H  
ATOM   5152  N   GLU A 334     -23.268 -33.380 -38.525  1.00  0.78           N  
ATOM   5153  CA  GLU A 334     -24.120 -34.358 -39.208  1.00  0.78           C  
ATOM   5154  C   GLU A 334     -25.414 -34.609 -38.456  1.00  0.78           C  
ATOM   5155  O   GLU A 334     -26.409 -35.054 -39.022  1.00  0.78           O  
ATOM   5156  CB  GLU A 334     -23.366 -35.676 -39.413  1.00  0.78           C  
ATOM   5157  CG  GLU A 334     -22.190 -35.580 -40.389  1.00  0.78           C  
ATOM   5158  CD  GLU A 334     -21.475 -36.901 -40.603  1.00  0.78           C  
ATOM   5159  OE1 GLU A 334     -21.842 -37.868 -39.975  1.00  0.78           O  
ATOM   5160  OE2 GLU A 334     -20.564 -36.941 -41.400  1.00  0.78           O  
ATOM   5161  H   GLU A 334     -22.361 -33.665 -38.170  1.00  0.78           H  
ATOM   5162  HA  GLU A 334     -24.376 -33.958 -40.190  1.00  0.78           H  
ATOM   5163 1HB  GLU A 334     -22.973 -36.017 -38.453  1.00  0.78           H  
ATOM   5164 2HB  GLU A 334     -24.052 -36.439 -39.777  1.00  0.78           H  
ATOM   5165 1HG  GLU A 334     -22.560 -35.222 -41.346  1.00  0.78           H  
ATOM   5166 2HG  GLU A 334     -21.481 -34.843 -40.005  1.00  0.78           H  
ATOM   5167  N   GLU A 335     -25.387 -34.315 -37.166  1.00  0.75           N  
ATOM   5168  CA  GLU A 335     -26.522 -34.512 -36.284  1.00  0.75           C  
ATOM   5169  C   GLU A 335     -27.452 -33.301 -36.284  1.00  0.75           C  
ATOM   5170  O   GLU A 335     -28.512 -33.324 -35.656  1.00  0.75           O  
ATOM   5171  CB  GLU A 335     -26.023 -34.751 -34.859  1.00  0.75           C  
ATOM   5172  CG  GLU A 335     -25.202 -36.024 -34.673  1.00  0.75           C  
ATOM   5173  CD  GLU A 335     -24.682 -36.188 -33.260  1.00  0.75           C  
ATOM   5174  OE1 GLU A 335     -25.395 -35.866 -32.341  1.00  0.75           O  
ATOM   5175  OE2 GLU A 335     -23.565 -36.634 -33.104  1.00  0.75           O  
ATOM   5176  H   GLU A 335     -24.527 -33.948 -36.789  1.00  0.75           H  
ATOM   5177  HA  GLU A 335     -27.084 -35.381 -36.625  1.00  0.75           H  
ATOM   5178 1HB  GLU A 335     -25.399 -33.909 -34.553  1.00  0.75           H  
ATOM   5179 2HB  GLU A 335     -26.871 -34.793 -34.178  1.00  0.75           H  
ATOM   5180 1HG  GLU A 335     -25.820 -36.885 -34.926  1.00  0.75           H  
ATOM   5181 2HG  GLU A 335     -24.357 -36.001 -35.365  1.00  0.75           H  
ATOM   5182  N   VAL A 336     -27.029 -32.226 -36.945  1.00  0.74           N  
ATOM   5183  CA  VAL A 336     -27.776 -30.985 -36.935  1.00  0.74           C  
ATOM   5184  C   VAL A 336     -28.280 -30.632 -38.339  1.00  0.74           C  
ATOM   5185  O   VAL A 336     -29.454 -30.315 -38.537  1.00  0.74           O  
ATOM   5186  CB  VAL A 336     -26.882 -29.850 -36.412  1.00  0.74           C  
ATOM   5187  CG1 VAL A 336     -27.646 -28.614 -36.453  1.00  0.74           C  
ATOM   5188  CG2 VAL A 336     -26.384 -30.145 -35.002  1.00  0.74           C  
ATOM   5189  H   VAL A 336     -26.172 -32.263 -37.487  1.00  0.74           H  
ATOM   5190  HA  VAL A 336     -28.634 -31.095 -36.273  1.00  0.74           H  
ATOM   5191  HB  VAL A 336     -26.026 -29.734 -37.083  1.00  0.74           H  
ATOM   5192 1HG1 VAL A 336     -27.020 -27.791 -36.117  1.00  0.74           H  
ATOM   5193 2HG1 VAL A 336     -27.969 -28.458 -37.473  1.00  0.74           H  
ATOM   5194 3HG1 VAL A 336     -28.510 -28.701 -35.805  1.00  0.74           H  
ATOM   5195 1HG2 VAL A 336     -25.752 -29.323 -34.661  1.00  0.74           H  
ATOM   5196 2HG2 VAL A 336     -27.238 -30.255 -34.332  1.00  0.74           H  
ATOM   5197 3HG2 VAL A 336     -25.804 -31.070 -35.005  1.00  0.74           H  
ATOM   5198  N   LEU A 337     -27.362 -30.658 -39.299  1.00  0.72           N  
ATOM   5199  CA  LEU A 337     -27.605 -30.273 -40.684  1.00  0.72           C  
ATOM   5200  C   LEU A 337     -28.433 -31.324 -41.430  1.00  0.72           C  
ATOM   5201  O   LEU A 337     -28.456 -32.481 -41.016  1.00  0.72           O  
ATOM   5202  CB  LEU A 337     -26.247 -30.061 -41.357  1.00  0.72           C  
ATOM   5203  CG  LEU A 337     -25.470 -28.917 -40.771  1.00  0.72           C  
ATOM   5204  CD1 LEU A 337     -24.098 -28.871 -41.319  1.00  0.72           C  
ATOM   5205  CD2 LEU A 337     -26.187 -27.670 -41.118  1.00  0.72           C  
ATOM   5206  H   LEU A 337     -26.419 -30.957 -39.061  1.00  0.72           H  
ATOM   5207  HA  LEU A 337     -28.126 -29.327 -40.649  1.00  0.72           H  
ATOM   5208 1HB  LEU A 337     -25.650 -30.967 -41.233  1.00  0.72           H  
ATOM   5209 2HB  LEU A 337     -26.381 -29.882 -42.418  1.00  0.72           H  
ATOM   5210  HG  LEU A 337     -25.405 -29.036 -39.686  1.00  0.72           H  
ATOM   5211 1HD1 LEU A 337     -23.576 -28.042 -40.885  1.00  0.72           H  
ATOM   5212 2HD1 LEU A 337     -23.595 -29.792 -41.077  1.00  0.72           H  
ATOM   5213 3HD1 LEU A 337     -24.133 -28.750 -42.372  1.00  0.72           H  
ATOM   5214 1HD2 LEU A 337     -25.664 -26.836 -40.715  1.00  0.72           H  
ATOM   5215 2HD2 LEU A 337     -26.233 -27.580 -42.198  1.00  0.72           H  
ATOM   5216 3HD2 LEU A 337     -27.190 -27.708 -40.714  1.00  0.72           H  
ATOM   5217  N   PRO A 338     -29.170 -30.966 -42.504  1.00  0.70           N  
ATOM   5218  CA  PRO A 338     -29.920 -31.905 -43.317  1.00  0.70           C  
ATOM   5219  C   PRO A 338     -28.920 -32.948 -43.799  1.00  0.70           C  
ATOM   5220  O   PRO A 338     -27.786 -32.608 -44.140  1.00  0.70           O  
ATOM   5221  CB  PRO A 338     -30.471 -31.027 -44.448  1.00  0.70           C  
ATOM   5222  CG  PRO A 338     -30.516 -29.627 -43.852  1.00  0.70           C  
ATOM   5223  CD  PRO A 338     -29.284 -29.561 -42.950  1.00  0.70           C  
ATOM   5224  HA  PRO A 338     -30.720 -32.361 -42.714  1.00  0.70           H  
ATOM   5225 1HB  PRO A 338     -29.824 -31.098 -45.331  1.00  0.70           H  
ATOM   5226 2HB  PRO A 338     -31.462 -31.391 -44.753  1.00  0.70           H  
ATOM   5227 1HG  PRO A 338     -30.494 -28.869 -44.656  1.00  0.70           H  
ATOM   5228 2HG  PRO A 338     -31.457 -29.475 -43.305  1.00  0.70           H  
ATOM   5229 1HD  PRO A 338     -28.399 -29.255 -43.512  1.00  0.70           H  
ATOM   5230 2HD  PRO A 338     -29.500 -28.892 -42.144  1.00  0.70           H  
ATOM   5231  N   LYS A 339     -29.344 -34.203 -43.875  1.00  0.68           N  
ATOM   5232  CA  LYS A 339     -28.435 -35.306 -44.206  1.00  0.68           C  
ATOM   5233  C   LYS A 339     -27.516 -35.100 -45.414  1.00  0.68           C  
ATOM   5234  O   LYS A 339     -26.324 -35.395 -45.335  1.00  0.68           O  
ATOM   5235  CB  LYS A 339     -29.257 -36.583 -44.422  1.00  0.68           C  
ATOM   5236  CG  LYS A 339     -28.437 -37.827 -44.727  1.00  0.68           C  
ATOM   5237  CD  LYS A 339     -29.335 -39.050 -44.888  1.00  0.68           C  
ATOM   5238  CE  LYS A 339     -28.531 -40.293 -45.241  1.00  0.68           C  
ATOM   5239  NZ  LYS A 339     -29.404 -41.490 -45.401  1.00  0.68           N  
ATOM   5240  H   LYS A 339     -30.300 -34.415 -43.630  1.00  0.68           H  
ATOM   5241  HA  LYS A 339     -27.793 -35.462 -43.338  1.00  0.68           H  
ATOM   5242 1HB  LYS A 339     -29.847 -36.788 -43.529  1.00  0.68           H  
ATOM   5243 2HB  LYS A 339     -29.953 -36.437 -45.247  1.00  0.68           H  
ATOM   5244 1HG  LYS A 339     -27.875 -37.672 -45.650  1.00  0.68           H  
ATOM   5245 2HG  LYS A 339     -27.730 -38.005 -43.918  1.00  0.68           H  
ATOM   5246 1HD  LYS A 339     -29.876 -39.228 -43.957  1.00  0.68           H  
ATOM   5247 2HD  LYS A 339     -30.061 -38.862 -45.678  1.00  0.68           H  
ATOM   5248 1HE  LYS A 339     -27.996 -40.118 -46.173  1.00  0.68           H  
ATOM   5249 2HE  LYS A 339     -27.807 -40.487 -44.450  1.00  0.68           H  
ATOM   5250 1HZ  LYS A 339     -28.836 -42.293 -45.635  1.00  0.68           H  
ATOM   5251 2HZ  LYS A 339     -29.896 -41.666 -44.536  1.00  0.68           H  
ATOM   5252 3HZ  LYS A 339     -30.071 -41.324 -46.140  1.00  0.68           H  
ATOM   5253  N   GLY A 340     -28.044 -34.611 -46.531  1.00  0.67           N  
ATOM   5254  CA  GLY A 340     -27.221 -34.451 -47.732  1.00  0.67           C  
ATOM   5255  C   GLY A 340     -26.598 -33.063 -47.900  1.00  0.67           C  
ATOM   5256  O   GLY A 340     -25.917 -32.816 -48.896  1.00  0.67           O  
ATOM   5257  H   GLY A 340     -29.021 -34.362 -46.553  1.00  0.67           H  
ATOM   5258 1HA  GLY A 340     -26.426 -35.199 -47.721  1.00  0.67           H  
ATOM   5259 2HA  GLY A 340     -27.833 -34.673 -48.604  1.00  0.67           H  
ATOM   5260  N   PHE A 341     -26.805 -32.162 -46.948  1.00  0.67           N  
ATOM   5261  CA  PHE A 341     -26.311 -30.791 -47.074  1.00  0.67           C  
ATOM   5262  C   PHE A 341     -24.809 -30.699 -47.245  1.00  0.67           C  
ATOM   5263  O   PHE A 341     -24.315 -30.028 -48.150  1.00  0.67           O  
ATOM   5264  CB  PHE A 341     -26.745 -29.963 -45.894  1.00  0.67           C  
ATOM   5265  CG  PHE A 341     -26.203 -28.576 -45.863  1.00  0.67           C  
ATOM   5266  CD1 PHE A 341     -26.707 -27.567 -46.667  1.00  0.67           C  
ATOM   5267  CD2 PHE A 341     -25.202 -28.270 -45.000  1.00  0.67           C  
ATOM   5268  CE1 PHE A 341     -26.187 -26.285 -46.573  1.00  0.67           C  
ATOM   5269  CE2 PHE A 341     -24.703 -27.004 -44.910  1.00  0.67           C  
ATOM   5270  CZ  PHE A 341     -25.198 -26.010 -45.692  1.00  0.67           C  
ATOM   5271  H   PHE A 341     -27.308 -32.422 -46.095  1.00  0.67           H  
ATOM   5272  HA  PHE A 341     -26.774 -30.358 -47.969  1.00  0.67           H  
ATOM   5273 1HB  PHE A 341     -27.827 -29.894 -45.893  1.00  0.67           H  
ATOM   5274 2HB  PHE A 341     -26.455 -30.467 -44.969  1.00  0.67           H  
ATOM   5275  HD1 PHE A 341     -27.518 -27.784 -47.371  1.00  0.67           H  
ATOM   5276  HD2 PHE A 341     -24.812 -29.062 -44.379  1.00  0.67           H  
ATOM   5277  HE1 PHE A 341     -26.574 -25.490 -47.199  1.00  0.67           H  
ATOM   5278  HE2 PHE A 341     -23.929 -26.792 -44.222  1.00  0.67           H  
ATOM   5279  HZ  PHE A 341     -24.806 -24.998 -45.614  1.00  0.67           H  
ATOM   5280  N   LEU A 342     -24.068 -31.366 -46.366  1.00  0.67           N  
ATOM   5281  CA  LEU A 342     -22.614 -31.284 -46.402  1.00  0.67           C  
ATOM   5282  C   LEU A 342     -22.045 -31.853 -47.706  1.00  0.67           C  
ATOM   5283  O   LEU A 342     -20.950 -31.484 -48.125  1.00  0.67           O  
ATOM   5284  CB  LEU A 342     -22.029 -31.984 -45.168  1.00  0.67           C  
ATOM   5285  CG  LEU A 342     -22.329 -31.265 -43.800  1.00  0.67           C  
ATOM   5286  CD1 LEU A 342     -21.847 -32.135 -42.632  1.00  0.67           C  
ATOM   5287  CD2 LEU A 342     -21.625 -29.895 -43.788  1.00  0.67           C  
ATOM   5288  H   LEU A 342     -24.522 -31.925 -45.658  1.00  0.67           H  
ATOM   5289  HA  LEU A 342     -22.338 -30.230 -46.350  1.00  0.67           H  
ATOM   5290 1HB  LEU A 342     -22.435 -32.995 -45.117  1.00  0.67           H  
ATOM   5291 2HB  LEU A 342     -20.947 -32.052 -45.285  1.00  0.67           H  
ATOM   5292  HG  LEU A 342     -23.407 -31.122 -43.690  1.00  0.67           H  
ATOM   5293 1HD1 LEU A 342     -22.063 -31.643 -41.690  1.00  0.67           H  
ATOM   5294 2HD1 LEU A 342     -22.363 -33.095 -42.660  1.00  0.67           H  
ATOM   5295 3HD1 LEU A 342     -20.774 -32.299 -42.715  1.00  0.67           H  
ATOM   5296 1HD2 LEU A 342     -21.819 -29.386 -42.854  1.00  0.67           H  
ATOM   5297 2HD2 LEU A 342     -20.550 -30.038 -43.895  1.00  0.67           H  
ATOM   5298 3HD2 LEU A 342     -21.993 -29.286 -44.616  1.00  0.67           H  
ATOM   5299  N   GLU A 343     -22.783 -32.761 -48.351  1.00  0.68           N  
ATOM   5300  CA  GLU A 343     -22.339 -33.309 -49.624  1.00  0.68           C  
ATOM   5301  C   GLU A 343     -22.693 -32.341 -50.765  1.00  0.68           C  
ATOM   5302  O   GLU A 343     -21.847 -31.992 -51.589  1.00  0.68           O  
ATOM   5303  CB  GLU A 343     -22.983 -34.675 -49.873  1.00  0.68           C  
ATOM   5304  CG  GLU A 343     -22.540 -35.766 -48.905  1.00  0.68           C  
ATOM   5305  CD  GLU A 343     -23.225 -37.096 -49.147  1.00  0.68           C  
ATOM   5306  OE1 GLU A 343     -24.092 -37.159 -49.988  1.00  0.68           O  
ATOM   5307  OE2 GLU A 343     -22.872 -38.048 -48.491  1.00  0.68           O  
ATOM   5308  H   GLU A 343     -23.677 -33.043 -47.968  1.00  0.68           H  
ATOM   5309  HA  GLU A 343     -21.256 -33.430 -49.597  1.00  0.68           H  
ATOM   5310 1HB  GLU A 343     -24.068 -34.581 -49.790  1.00  0.68           H  
ATOM   5311 2HB  GLU A 343     -22.760 -35.006 -50.886  1.00  0.68           H  
ATOM   5312 1HG  GLU A 343     -21.463 -35.900 -48.996  1.00  0.68           H  
ATOM   5313 2HG  GLU A 343     -22.753 -35.433 -47.889  1.00  0.68           H  
ATOM   5314  N   ARG A 344     -23.932 -31.839 -50.760  1.00  0.69           N  
ATOM   5315  CA  ARG A 344     -24.451 -30.947 -51.805  1.00  0.69           C  
ATOM   5316  C   ARG A 344     -23.724 -29.607 -51.868  1.00  0.69           C  
ATOM   5317  O   ARG A 344     -23.669 -28.957 -52.925  1.00  0.69           O  
ATOM   5318  CB  ARG A 344     -25.928 -30.693 -51.580  1.00  0.69           C  
ATOM   5319  CG  ARG A 344     -26.826 -31.884 -51.848  1.00  0.69           C  
ATOM   5320  CD  ARG A 344     -28.208 -31.555 -51.514  1.00  0.69           C  
ATOM   5321  NE  ARG A 344     -29.108 -32.673 -51.642  1.00  0.69           N  
ATOM   5322  CZ  ARG A 344     -30.392 -32.623 -51.257  1.00  0.69           C  
ATOM   5323  NH1 ARG A 344     -30.869 -31.501 -50.754  1.00  0.69           N  
ATOM   5324  NH2 ARG A 344     -31.169 -33.688 -51.379  1.00  0.69           N  
ATOM   5325  H   ARG A 344     -24.573 -32.131 -50.025  1.00  0.69           H  
ATOM   5326  HA  ARG A 344     -24.330 -31.449 -52.763  1.00  0.69           H  
ATOM   5327 1HB  ARG A 344     -26.085 -30.399 -50.539  1.00  0.69           H  
ATOM   5328 2HB  ARG A 344     -26.265 -29.868 -52.204  1.00  0.69           H  
ATOM   5329 1HG  ARG A 344     -26.784 -32.133 -52.907  1.00  0.69           H  
ATOM   5330 2HG  ARG A 344     -26.508 -32.741 -51.265  1.00  0.69           H  
ATOM   5331 1HD  ARG A 344     -28.253 -31.194 -50.484  1.00  0.69           H  
ATOM   5332 2HD  ARG A 344     -28.549 -30.776 -52.189  1.00  0.69           H  
ATOM   5333  HE  ARG A 344     -28.753 -33.535 -52.027  1.00  0.69           H  
ATOM   5334 1HH1 ARG A 344     -30.258 -30.662 -50.674  1.00  0.69           H  
ATOM   5335 2HH1 ARG A 344     -31.830 -31.444 -50.459  1.00  0.69           H  
ATOM   5336 1HH2 ARG A 344     -30.797 -34.545 -51.765  1.00  0.69           H  
ATOM   5337 2HH2 ARG A 344     -32.134 -33.645 -51.086  1.00  0.69           H  
ATOM   5338  N   THR A 345     -23.189 -29.188 -50.731  1.00  0.70           N  
ATOM   5339  CA  THR A 345     -22.453 -27.952 -50.626  1.00  0.70           C  
ATOM   5340  C   THR A 345     -20.953 -28.203 -50.470  1.00  0.70           C  
ATOM   5341  O   THR A 345     -20.189 -27.270 -50.224  1.00  0.70           O  
ATOM   5342  CB  THR A 345     -22.975 -27.088 -49.464  1.00  0.70           C  
ATOM   5343  OG1 THR A 345     -22.873 -27.799 -48.230  1.00  0.70           O  
ATOM   5344  CG2 THR A 345     -24.428 -26.699 -49.710  1.00  0.70           C  
ATOM   5345  H   THR A 345     -23.332 -29.740 -49.883  1.00  0.70           H  
ATOM   5346  HA  THR A 345     -22.600 -27.389 -51.543  1.00  0.70           H  
ATOM   5347  HB  THR A 345     -22.367 -26.191 -49.401  1.00  0.70           H  
ATOM   5348  HG1 THR A 345     -23.445 -28.595 -48.269  1.00  0.70           H  
ATOM   5349 1HG2 THR A 345     -24.775 -26.076 -48.904  1.00  0.70           H  
ATOM   5350 2HG2 THR A 345     -24.500 -26.148 -50.638  1.00  0.70           H  
ATOM   5351 3HG2 THR A 345     -25.046 -27.597 -49.767  1.00  0.70           H  
ATOM   5352  N   ALA A 346     -20.485 -29.435 -50.691  1.00  0.70           N  
ATOM   5353  CA  ALA A 346     -19.064 -29.730 -50.488  1.00  0.70           C  
ATOM   5354  C   ALA A 346     -18.155 -28.835 -51.330  1.00  0.70           C  
ATOM   5355  O   ALA A 346     -17.064 -28.463 -50.900  1.00  0.70           O  
ATOM   5356  CB  ALA A 346     -18.785 -31.181 -50.831  1.00  0.70           C  
ATOM   5357  H   ALA A 346     -21.104 -30.199 -50.957  1.00  0.70           H  
ATOM   5358  HA  ALA A 346     -18.833 -29.559 -49.436  1.00  0.70           H  
ATOM   5359 1HB  ALA A 346     -17.736 -31.402 -50.648  1.00  0.70           H  
ATOM   5360 2HB  ALA A 346     -19.406 -31.825 -50.210  1.00  0.70           H  
ATOM   5361 3HB  ALA A 346     -19.018 -31.358 -51.880  1.00  0.70           H  
ATOM   5362  N   GLU A 347     -18.605 -28.491 -52.534  1.00  0.69           N  
ATOM   5363  CA  GLU A 347     -17.844 -27.644 -53.441  1.00  0.69           C  
ATOM   5364  C   GLU A 347     -18.246 -26.170 -53.332  1.00  0.69           C  
ATOM   5365  O   GLU A 347     -17.771 -25.335 -54.104  1.00  0.69           O  
ATOM   5366  CB  GLU A 347     -18.027 -28.119 -54.880  1.00  0.69           C  
ATOM   5367  CG  GLU A 347     -17.483 -29.524 -55.144  1.00  0.69           C  
ATOM   5368  CD  GLU A 347     -17.679 -29.995 -56.574  1.00  0.69           C  
ATOM   5369  OE1 GLU A 347     -18.244 -29.266 -57.354  1.00  0.69           O  
ATOM   5370  OE2 GLU A 347     -17.259 -31.088 -56.877  1.00  0.69           O  
ATOM   5371  H   GLU A 347     -19.508 -28.835 -52.827  1.00  0.69           H  
ATOM   5372  HA  GLU A 347     -16.788 -27.725 -53.181  1.00  0.69           H  
ATOM   5373 1HB  GLU A 347     -19.088 -28.111 -55.132  1.00  0.69           H  
ATOM   5374 2HB  GLU A 347     -17.524 -27.428 -55.557  1.00  0.69           H  
ATOM   5375 1HG  GLU A 347     -16.419 -29.534 -54.913  1.00  0.69           H  
ATOM   5376 2HG  GLU A 347     -17.978 -30.220 -54.467  1.00  0.69           H  
ATOM   5377  N   ARG A 348     -19.166 -25.855 -52.415  1.00  0.69           N  
ATOM   5378  CA  ARG A 348     -19.675 -24.499 -52.282  1.00  0.69           C  
ATOM   5379  C   ARG A 348     -19.429 -23.866 -50.914  1.00  0.69           C  
ATOM   5380  O   ARG A 348     -19.378 -22.641 -50.798  1.00  0.69           O  
ATOM   5381  CB  ARG A 348     -21.151 -24.452 -52.609  1.00  0.69           C  
ATOM   5382  CG  ARG A 348     -21.466 -24.769 -54.063  1.00  0.69           C  
ATOM   5383  CD  ARG A 348     -22.918 -24.709 -54.366  1.00  0.69           C  
ATOM   5384  NE  ARG A 348     -23.709 -25.841 -53.833  1.00  0.69           N  
ATOM   5385  CZ  ARG A 348     -25.010 -25.745 -53.551  1.00  0.69           C  
ATOM   5386  NH1 ARG A 348     -25.614 -24.586 -53.679  1.00  0.69           N  
ATOM   5387  NH2 ARG A 348     -25.651 -26.810 -53.157  1.00  0.69           N  
ATOM   5388  H   ARG A 348     -19.504 -26.562 -51.774  1.00  0.69           H  
ATOM   5389  HA  ARG A 348     -19.166 -23.897 -53.024  1.00  0.69           H  
ATOM   5390 1HB  ARG A 348     -21.686 -25.158 -51.979  1.00  0.69           H  
ATOM   5391 2HB  ARG A 348     -21.542 -23.455 -52.391  1.00  0.69           H  
ATOM   5392 1HG  ARG A 348     -20.951 -24.048 -54.702  1.00  0.69           H  
ATOM   5393 2HG  ARG A 348     -21.115 -25.775 -54.299  1.00  0.69           H  
ATOM   5394 1HD  ARG A 348     -23.325 -23.787 -53.943  1.00  0.69           H  
ATOM   5395 2HD  ARG A 348     -23.051 -24.689 -55.447  1.00  0.69           H  
ATOM   5396  HE  ARG A 348     -23.284 -26.779 -53.707  1.00  0.69           H  
ATOM   5397 1HH1 ARG A 348     -25.085 -23.782 -53.983  1.00  0.69           H  
ATOM   5398 2HH1 ARG A 348     -26.611 -24.467 -53.442  1.00  0.69           H  
ATOM   5399 1HH2 ARG A 348     -25.132 -27.693 -53.090  1.00  0.69           H  
ATOM   5400 2HH2 ARG A 348     -26.641 -26.766 -52.954  1.00  0.69           H  
ATOM   5401  N   GLY A 349     -19.215 -24.671 -49.887  1.00  0.69           N  
ATOM   5402  CA  GLY A 349     -19.002 -24.058 -48.593  1.00  0.69           C  
ATOM   5403  C   GLY A 349     -18.366 -24.950 -47.544  1.00  0.69           C  
ATOM   5404  O   GLY A 349     -18.289 -26.172 -47.664  1.00  0.69           O  
ATOM   5405  H   GLY A 349     -19.280 -25.677 -49.988  1.00  0.69           H  
ATOM   5406 1HA  GLY A 349     -18.384 -23.185 -48.725  1.00  0.69           H  
ATOM   5407 2HA  GLY A 349     -19.950 -23.695 -48.215  1.00  0.69           H  
ATOM   5408  N   LEU A 350     -17.907 -24.297 -46.495  1.00  0.71           N  
ATOM   5409  CA  LEU A 350     -17.221 -24.947 -45.392  1.00  0.71           C  
ATOM   5410  C   LEU A 350     -17.953 -24.751 -44.076  1.00  0.71           C  
ATOM   5411  O   LEU A 350     -18.018 -23.618 -43.585  1.00  0.71           O  
ATOM   5412  CB  LEU A 350     -15.806 -24.342 -45.291  1.00  0.71           C  
ATOM   5413  CG  LEU A 350     -14.781 -25.028 -44.348  1.00  0.71           C  
ATOM   5414  CD1 LEU A 350     -13.384 -24.524 -44.691  1.00  0.71           C  
ATOM   5415  CD2 LEU A 350     -15.110 -24.716 -42.916  1.00  0.71           C  
ATOM   5416  H   LEU A 350     -18.040 -23.284 -46.497  1.00  0.71           H  
ATOM   5417  HA  LEU A 350     -17.151 -26.013 -45.599  1.00  0.71           H  
ATOM   5418 1HB  LEU A 350     -15.370 -24.350 -46.290  1.00  0.71           H  
ATOM   5419 2HB  LEU A 350     -15.897 -23.312 -44.990  1.00  0.71           H  
ATOM   5420  HG  LEU A 350     -14.802 -26.107 -44.496  1.00  0.71           H  
ATOM   5421 1HD1 LEU A 350     -12.646 -24.999 -44.038  1.00  0.71           H  
ATOM   5422 2HD1 LEU A 350     -13.163 -24.771 -45.721  1.00  0.71           H  
ATOM   5423 3HD1 LEU A 350     -13.351 -23.447 -44.557  1.00  0.71           H  
ATOM   5424 1HD2 LEU A 350     -14.383 -25.190 -42.273  1.00  0.71           H  
ATOM   5425 2HD2 LEU A 350     -15.089 -23.654 -42.761  1.00  0.71           H  
ATOM   5426 3HD2 LEU A 350     -16.080 -25.082 -42.679  1.00  0.71           H  
ATOM   5427  N   VAL A 351     -18.474 -25.836 -43.483  1.00  0.77           N  
ATOM   5428  CA  VAL A 351     -19.146 -25.645 -42.206  1.00  0.77           C  
ATOM   5429  C   VAL A 351     -18.234 -26.147 -41.099  1.00  0.77           C  
ATOM   5430  O   VAL A 351     -17.920 -27.334 -41.014  1.00  0.77           O  
ATOM   5431  CB  VAL A 351     -20.462 -26.404 -42.079  1.00  0.77           C  
ATOM   5432  CG1 VAL A 351     -21.056 -26.052 -40.716  1.00  0.77           C  
ATOM   5433  CG2 VAL A 351     -21.384 -26.056 -43.147  1.00  0.77           C  
ATOM   5434  H   VAL A 351     -18.405 -26.749 -43.911  1.00  0.77           H  
ATOM   5435  HA  VAL A 351     -19.340 -24.586 -42.053  1.00  0.77           H  
ATOM   5436  HB  VAL A 351     -20.272 -27.475 -42.095  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 351     -21.981 -26.563 -40.572  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 351     -20.354 -26.328 -39.933  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 351     -21.237 -24.977 -40.670  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 351     -22.288 -26.604 -42.976  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 351     -21.572 -25.005 -43.109  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 351     -20.959 -26.323 -44.117  1.00  0.77           H  
ATOM   5443  N   TRP A 352     -17.736 -25.212 -40.327  1.00  0.86           N  
ATOM   5444  CA  TRP A 352     -16.825 -25.455 -39.239  1.00  0.86           C  
ATOM   5445  C   TRP A 352     -17.679 -25.752 -37.982  1.00  0.86           C  
ATOM   5446  O   TRP A 352     -18.637 -25.025 -37.733  1.00  0.86           O  
ATOM   5447  CB  TRP A 352     -15.895 -24.243 -39.127  1.00  0.86           C  
ATOM   5448  CG  TRP A 352     -14.695 -24.398 -38.275  1.00  0.86           C  
ATOM   5449  CD1 TRP A 352     -14.447 -23.776 -37.140  1.00  0.86           C  
ATOM   5450  CD2 TRP A 352     -13.559 -25.231 -38.524  1.00  0.86           C  
ATOM   5451  NE1 TRP A 352     -13.240 -24.108 -36.653  1.00  0.86           N  
ATOM   5452  CE2 TRP A 352     -12.678 -25.022 -37.475  1.00  0.86           C  
ATOM   5453  CE3 TRP A 352     -13.220 -26.115 -39.542  1.00  0.86           C  
ATOM   5454  CZ2 TRP A 352     -11.464 -25.668 -37.400  1.00  0.86           C  
ATOM   5455  CZ3 TRP A 352     -12.005 -26.763 -39.478  1.00  0.86           C  
ATOM   5456  CH2 TRP A 352     -11.146 -26.547 -38.433  1.00  0.86           C  
ATOM   5457  H   TRP A 352     -18.061 -24.266 -40.484  1.00  0.86           H  
ATOM   5458  HA  TRP A 352     -16.217 -26.309 -39.511  1.00  0.86           H  
ATOM   5459 1HB  TRP A 352     -15.560 -23.958 -40.121  1.00  0.86           H  
ATOM   5460 2HB  TRP A 352     -16.466 -23.398 -38.739  1.00  0.86           H  
ATOM   5461  HD1 TRP A 352     -15.083 -23.075 -36.709  1.00  0.86           H  
ATOM   5462  HE1 TRP A 352     -12.856 -23.670 -35.795  1.00  0.86           H  
ATOM   5463  HE3 TRP A 352     -13.897 -26.292 -40.370  1.00  0.86           H  
ATOM   5464  HZ2 TRP A 352     -10.766 -25.499 -36.578  1.00  0.86           H  
ATOM   5465  HZ3 TRP A 352     -11.740 -27.453 -40.284  1.00  0.86           H  
ATOM   5466  HH2 TRP A 352     -10.190 -27.077 -38.421  1.00  0.86           H  
ATOM   5467  N   PRO A 353     -17.405 -26.812 -37.203  1.00  0.97           N  
ATOM   5468  CA  PRO A 353     -18.135 -27.223 -35.996  1.00  0.97           C  
ATOM   5469  C   PRO A 353     -17.931 -26.324 -34.780  1.00  0.97           C  
ATOM   5470  O   PRO A 353     -18.609 -26.464 -33.754  1.00  0.97           O  
ATOM   5471  CB  PRO A 353     -17.538 -28.596 -35.729  1.00  0.97           C  
ATOM   5472  CG  PRO A 353     -16.149 -28.546 -36.313  1.00  0.97           C  
ATOM   5473  CD  PRO A 353     -16.268 -27.685 -37.534  1.00  0.97           C  
ATOM   5474  HA  PRO A 353     -19.202 -27.297 -36.217  1.00  0.97           H  
ATOM   5475 1HB  PRO A 353     -17.539 -28.793 -34.646  1.00  0.97           H  
ATOM   5476 2HB  PRO A 353     -18.157 -29.367 -36.195  1.00  0.97           H  
ATOM   5477 1HG  PRO A 353     -15.447 -28.136 -35.572  1.00  0.97           H  
ATOM   5478 2HG  PRO A 353     -15.805 -29.564 -36.545  1.00  0.97           H  
ATOM   5479 1HD  PRO A 353     -15.348 -27.124 -37.627  1.00  0.97           H  
ATOM   5480 2HD  PRO A 353     -16.487 -28.298 -38.424  1.00  0.97           H  
ATOM   5481  N   THR A 354     -16.933 -25.461 -34.861  1.00  1.10           N  
ATOM   5482  CA  THR A 354     -16.524 -24.626 -33.748  1.00  1.10           C  
ATOM   5483  C   THR A 354     -16.196 -23.202 -34.214  1.00  1.10           C  
ATOM   5484  O   THR A 354     -16.683 -22.754 -35.250  1.00  1.10           O  
ATOM   5485  CB  THR A 354     -15.353 -25.296 -32.994  1.00  1.10           C  
ATOM   5486  OG1 THR A 354     -15.097 -24.579 -31.784  1.00  1.10           O  
ATOM   5487  CG2 THR A 354     -14.118 -25.370 -33.827  1.00  1.10           C  
ATOM   5488  H   THR A 354     -16.423 -25.379 -35.726  1.00  1.10           H  
ATOM   5489  HA  THR A 354     -17.352 -24.564 -33.044  1.00  1.10           H  
ATOM   5490  HB  THR A 354     -15.641 -26.312 -32.743  1.00  1.10           H  
ATOM   5491  HG1 THR A 354     -15.664 -24.993 -31.072  1.00  1.10           H  
ATOM   5492 1HG2 THR A 354     -13.331 -25.866 -33.262  1.00  1.10           H  
ATOM   5493 2HG2 THR A 354     -14.327 -25.934 -34.734  1.00  1.10           H  
ATOM   5494 3HG2 THR A 354     -13.793 -24.376 -34.082  1.00  1.10           H  
ATOM   5495  N   TRP A 355     -15.486 -22.456 -33.384  1.00  1.22           N  
ATOM   5496  CA  TRP A 355     -15.083 -21.079 -33.670  1.00  1.22           C  
ATOM   5497  C   TRP A 355     -13.955 -20.937 -34.709  1.00  1.22           C  
ATOM   5498  O   TRP A 355     -12.990 -21.718 -34.716  1.00  1.22           O  
ATOM   5499  CB  TRP A 355     -14.672 -20.391 -32.367  1.00  1.22           C  
ATOM   5500  CG  TRP A 355     -14.142 -18.980 -32.539  1.00  1.22           C  
ATOM   5501  CD1 TRP A 355     -12.841 -18.575 -32.401  1.00  1.22           C  
ATOM   5502  CD2 TRP A 355     -14.890 -17.797 -32.898  1.00  1.22           C  
ATOM   5503  NE1 TRP A 355     -12.739 -17.228 -32.623  1.00  1.22           N  
ATOM   5504  CE2 TRP A 355     -13.981 -16.734 -32.933  1.00  1.22           C  
ATOM   5505  CE3 TRP A 355     -16.234 -17.556 -33.186  1.00  1.22           C  
ATOM   5506  CZ2 TRP A 355     -14.377 -15.442 -33.240  1.00  1.22           C  
ATOM   5507  CZ3 TRP A 355     -16.620 -16.269 -33.496  1.00  1.22           C  
ATOM   5508  CH2 TRP A 355     -15.724 -15.240 -33.521  1.00  1.22           C  
ATOM   5509  H   TRP A 355     -15.170 -22.916 -32.539  1.00  1.22           H  
ATOM   5510  HA  TRP A 355     -15.954 -20.557 -34.064  1.00  1.22           H  
ATOM   5511 1HB  TRP A 355     -15.530 -20.352 -31.697  1.00  1.22           H  
ATOM   5512 2HB  TRP A 355     -13.903 -20.987 -31.874  1.00  1.22           H  
ATOM   5513  HD1 TRP A 355     -12.011 -19.226 -32.141  1.00  1.22           H  
ATOM   5514  HE1 TRP A 355     -11.889 -16.686 -32.572  1.00  1.22           H  
ATOM   5515  HE3 TRP A 355     -16.968 -18.364 -33.168  1.00  1.22           H  
ATOM   5516  HZ2 TRP A 355     -13.671 -14.604 -33.268  1.00  1.22           H  
ATOM   5517  HZ3 TRP A 355     -17.656 -16.100 -33.719  1.00  1.22           H  
ATOM   5518  HH2 TRP A 355     -16.076 -14.237 -33.769  1.00  1.22           H  
ATOM   5519  N   VAL A 356     -14.093 -19.924 -35.571  1.00  1.28           N  
ATOM   5520  CA  VAL A 356     -13.052 -19.497 -36.508  1.00  1.28           C  
ATOM   5521  C   VAL A 356     -12.864 -18.008 -36.264  1.00  1.28           C  
ATOM   5522  O   VAL A 356     -13.862 -17.287 -36.279  1.00  1.28           O  
ATOM   5523  CB  VAL A 356     -13.446 -19.610 -37.982  1.00  1.28           C  
ATOM   5524  CG1 VAL A 356     -12.261 -19.164 -38.850  1.00  1.28           C  
ATOM   5525  CG2 VAL A 356     -13.826 -20.919 -38.314  1.00  1.28           C  
ATOM   5526  H   VAL A 356     -14.949 -19.386 -35.530  1.00  1.28           H  
ATOM   5527  HA  VAL A 356     -12.148 -20.069 -36.328  1.00  1.28           H  
ATOM   5528  HB  VAL A 356     -14.279 -18.942 -38.176  1.00  1.28           H  
ATOM   5529 1HG1 VAL A 356     -12.523 -19.234 -39.890  1.00  1.28           H  
ATOM   5530 2HG1 VAL A 356     -11.984 -18.137 -38.621  1.00  1.28           H  
ATOM   5531 3HG1 VAL A 356     -11.417 -19.813 -38.661  1.00  1.28           H  
ATOM   5532 1HG2 VAL A 356     -14.114 -20.956 -39.354  1.00  1.28           H  
ATOM   5533 2HG2 VAL A 356     -12.998 -21.586 -38.133  1.00  1.28           H  
ATOM   5534 3HG2 VAL A 356     -14.653 -21.182 -37.708  1.00  1.28           H  
ATOM   5535  N   PRO A 357     -11.657 -17.481 -36.034  1.00  1.28           N  
ATOM   5536  CA  PRO A 357     -11.469 -16.063 -35.819  1.00  1.28           C  
ATOM   5537  C   PRO A 357     -12.144 -15.249 -36.921  1.00  1.28           C  
ATOM   5538  O   PRO A 357     -11.697 -15.206 -38.077  1.00  1.28           O  
ATOM   5539  CB  PRO A 357      -9.944 -15.944 -35.849  1.00  1.28           C  
ATOM   5540  CG  PRO A 357      -9.456 -17.307 -35.352  1.00  1.28           C  
ATOM   5541  CD  PRO A 357     -10.441 -18.305 -35.927  1.00  1.28           C  
ATOM   5542  HA  PRO A 357     -11.863 -15.780 -34.836  1.00  1.28           H  
ATOM   5543 1HB  PRO A 357      -9.601 -15.710 -36.870  1.00  1.28           H  
ATOM   5544 2HB  PRO A 357      -9.628 -15.106 -35.206  1.00  1.28           H  
ATOM   5545 1HG  PRO A 357      -8.420 -17.485 -35.695  1.00  1.28           H  
ATOM   5546 2HG  PRO A 357      -9.431 -17.324 -34.252  1.00  1.28           H  
ATOM   5547 1HD  PRO A 357     -10.113 -18.665 -36.910  1.00  1.28           H  
ATOM   5548 2HD  PRO A 357     -10.575 -19.119 -35.198  1.00  1.28           H  
ATOM   5549  N   GLN A 358     -13.201 -14.567 -36.514  1.00  1.22           N  
ATOM   5550  CA  GLN A 358     -14.037 -13.755 -37.370  1.00  1.22           C  
ATOM   5551  C   GLN A 358     -13.324 -12.591 -37.988  1.00  1.22           C  
ATOM   5552  O   GLN A 358     -13.576 -12.227 -39.134  1.00  1.22           O  
ATOM   5553  CB  GLN A 358     -15.244 -13.276 -36.573  1.00  1.22           C  
ATOM   5554  CG  GLN A 358     -16.166 -12.377 -37.313  1.00  1.22           C  
ATOM   5555  CD  GLN A 358     -17.471 -12.181 -36.590  1.00  1.22           C  
ATOM   5556  OE1 GLN A 358     -18.051 -13.137 -36.057  1.00  1.22           O  
ATOM   5557  NE2 GLN A 358     -17.944 -10.948 -36.564  1.00  1.22           N  
ATOM   5558  H   GLN A 358     -13.463 -14.650 -35.542  1.00  1.22           H  
ATOM   5559  HA  GLN A 358     -14.398 -14.386 -38.175  1.00  1.22           H  
ATOM   5560 1HB  GLN A 358     -15.818 -14.142 -36.252  1.00  1.22           H  
ATOM   5561 2HB  GLN A 358     -14.899 -12.753 -35.677  1.00  1.22           H  
ATOM   5562 1HG  GLN A 358     -15.677 -11.409 -37.366  1.00  1.22           H  
ATOM   5563 2HG  GLN A 358     -16.349 -12.740 -38.311  1.00  1.22           H  
ATOM   5564 1HE2 GLN A 358     -18.831 -10.733 -36.120  1.00  1.22           H  
ATOM   5565 2HE2 GLN A 358     -17.436 -10.209 -37.006  1.00  1.22           H  
ATOM   5566  N   GLU A 359     -12.425 -11.999 -37.230  1.00  1.13           N  
ATOM   5567  CA  GLU A 359     -11.740 -10.806 -37.679  1.00  1.13           C  
ATOM   5568  C   GLU A 359     -10.918 -11.064 -38.947  1.00  1.13           C  
ATOM   5569  O   GLU A 359     -10.914 -10.252 -39.874  1.00  1.13           O  
ATOM   5570  CB  GLU A 359     -10.827 -10.360 -36.546  1.00  1.13           C  
ATOM   5571  CG  GLU A 359     -11.593 -10.079 -35.262  1.00  1.13           C  
ATOM   5572  CD  GLU A 359     -11.906 -11.360 -34.456  1.00  1.13           C  
ATOM   5573  OE1 GLU A 359     -11.531 -12.426 -34.890  1.00  1.13           O  
ATOM   5574  OE2 GLU A 359     -12.517 -11.265 -33.416  1.00  1.13           O  
ATOM   5575  H   GLU A 359     -12.239 -12.371 -36.312  1.00  1.13           H  
ATOM   5576  HA  GLU A 359     -12.480 -10.034 -37.886  1.00  1.13           H  
ATOM   5577 1HB  GLU A 359     -10.078 -11.125 -36.346  1.00  1.13           H  
ATOM   5578 2HB  GLU A 359     -10.304  -9.445 -36.835  1.00  1.13           H  
ATOM   5579 1HG  GLU A 359     -11.039  -9.378 -34.642  1.00  1.13           H  
ATOM   5580 2HG  GLU A 359     -12.530  -9.621 -35.539  1.00  1.13           H  
ATOM   5581  N   GLU A 360     -10.300 -12.243 -39.030  1.00  1.03           N  
ATOM   5582  CA  GLU A 360      -9.482 -12.562 -40.192  1.00  1.03           C  
ATOM   5583  C   GLU A 360     -10.395 -12.947 -41.341  1.00  1.03           C  
ATOM   5584  O   GLU A 360     -10.134 -12.612 -42.497  1.00  1.03           O  
ATOM   5585  CB  GLU A 360      -8.450 -13.645 -39.893  1.00  1.03           C  
ATOM   5586  CG  GLU A 360      -7.436 -13.844 -41.028  1.00  1.03           C  
ATOM   5587  CD  GLU A 360      -6.298 -14.765 -40.671  1.00  1.03           C  
ATOM   5588  OE1 GLU A 360      -6.278 -15.254 -39.570  1.00  1.03           O  
ATOM   5589  OE2 GLU A 360      -5.444 -14.977 -41.505  1.00  1.03           O  
ATOM   5590  H   GLU A 360     -10.375 -12.900 -38.262  1.00  1.03           H  
ATOM   5591  HA  GLU A 360      -8.936 -11.665 -40.485  1.00  1.03           H  
ATOM   5592 1HB  GLU A 360      -7.905 -13.394 -38.984  1.00  1.03           H  
ATOM   5593 2HB  GLU A 360      -8.961 -14.596 -39.721  1.00  1.03           H  
ATOM   5594 1HG  GLU A 360      -7.952 -14.242 -41.895  1.00  1.03           H  
ATOM   5595 2HG  GLU A 360      -7.032 -12.872 -41.305  1.00  1.03           H  
ATOM   5596  N   ILE A 361     -11.488 -13.638 -41.037  1.00  0.94           N  
ATOM   5597  CA  ILE A 361     -12.416 -13.973 -42.101  1.00  0.94           C  
ATOM   5598  C   ILE A 361     -13.000 -12.744 -42.767  1.00  0.94           C  
ATOM   5599  O   ILE A 361     -12.952 -12.598 -43.984  1.00  0.94           O  
ATOM   5600  CB  ILE A 361     -13.594 -14.785 -41.576  1.00  0.94           C  
ATOM   5601  CG1 ILE A 361     -13.183 -16.129 -41.148  1.00  0.94           C  
ATOM   5602  CG2 ILE A 361     -14.731 -14.826 -42.578  1.00  0.94           C  
ATOM   5603  CD1 ILE A 361     -14.266 -16.764 -40.419  1.00  0.94           C  
ATOM   5604  H   ILE A 361     -11.670 -13.933 -40.073  1.00  0.94           H  
ATOM   5605  HA  ILE A 361     -11.880 -14.554 -42.856  1.00  0.94           H  
ATOM   5606  HB  ILE A 361     -13.971 -14.294 -40.679  1.00  0.94           H  
ATOM   5607 1HG1 ILE A 361     -12.942 -16.727 -42.024  1.00  0.94           H  
ATOM   5608 2HG1 ILE A 361     -12.305 -16.077 -40.502  1.00  0.94           H  
ATOM   5609 1HG2 ILE A 361     -15.540 -15.373 -42.147  1.00  0.94           H  
ATOM   5610 2HG2 ILE A 361     -15.063 -13.821 -42.813  1.00  0.94           H  
ATOM   5611 3HG2 ILE A 361     -14.424 -15.307 -43.475  1.00  0.94           H  
ATOM   5612 1HD1 ILE A 361     -14.023 -17.726 -40.134  1.00  0.94           H  
ATOM   5613 2HD1 ILE A 361     -14.500 -16.182 -39.540  1.00  0.94           H  
ATOM   5614 3HD1 ILE A 361     -15.114 -16.803 -41.065  1.00  0.94           H  
ATOM   5615  N   LEU A 362     -13.496 -11.812 -41.957  1.00  0.86           N  
ATOM   5616  CA  LEU A 362     -14.127 -10.618 -42.493  1.00  0.86           C  
ATOM   5617  C   LEU A 362     -13.140  -9.755 -43.259  1.00  0.86           C  
ATOM   5618  O   LEU A 362     -13.493  -9.111 -44.244  1.00  0.86           O  
ATOM   5619  CB  LEU A 362     -14.779  -9.831 -41.369  1.00  0.86           C  
ATOM   5620  CG  LEU A 362     -15.979 -10.509 -40.722  1.00  0.86           C  
ATOM   5621  CD1 LEU A 362     -16.474  -9.646 -39.590  1.00  0.86           C  
ATOM   5622  CD2 LEU A 362     -17.049 -10.749 -41.747  1.00  0.86           C  
ATOM   5623  H   LEU A 362     -13.470 -11.959 -40.950  1.00  0.86           H  
ATOM   5624  HA  LEU A 362     -14.906 -10.930 -43.187  1.00  0.86           H  
ATOM   5625 1HB  LEU A 362     -14.030  -9.678 -40.588  1.00  0.86           H  
ATOM   5626 2HB  LEU A 362     -15.093  -8.859 -41.749  1.00  0.86           H  
ATOM   5627  HG  LEU A 362     -15.672 -11.466 -40.310  1.00  0.86           H  
ATOM   5628 1HD1 LEU A 362     -17.323 -10.127 -39.121  1.00  0.86           H  
ATOM   5629 2HD1 LEU A 362     -15.676  -9.502 -38.862  1.00  0.86           H  
ATOM   5630 3HD1 LEU A 362     -16.780  -8.687 -39.978  1.00  0.86           H  
ATOM   5631 1HD2 LEU A 362     -17.887 -11.240 -41.273  1.00  0.86           H  
ATOM   5632 2HD2 LEU A 362     -17.366  -9.798 -42.153  1.00  0.86           H  
ATOM   5633 3HD2 LEU A 362     -16.659 -11.381 -42.541  1.00  0.86           H  
ATOM   5634  N   ALA A 363     -11.890  -9.748 -42.819  1.00  0.79           N  
ATOM   5635  CA  ALA A 363     -10.832  -9.019 -43.492  1.00  0.79           C  
ATOM   5636  C   ALA A 363     -10.565  -9.525 -44.917  1.00  0.79           C  
ATOM   5637  O   ALA A 363      -9.993  -8.801 -45.738  1.00  0.79           O  
ATOM   5638  CB  ALA A 363      -9.548  -9.132 -42.693  1.00  0.79           C  
ATOM   5639  H   ALA A 363     -11.645 -10.249 -41.964  1.00  0.79           H  
ATOM   5640  HA  ALA A 363     -11.135  -7.980 -43.557  1.00  0.79           H  
ATOM   5641 1HB  ALA A 363      -8.767  -8.554 -43.179  1.00  0.79           H  
ATOM   5642 2HB  ALA A 363      -9.708  -8.760 -41.692  1.00  0.79           H  
ATOM   5643 3HB  ALA A 363      -9.252 -10.175 -42.641  1.00  0.79           H  
ATOM   5644  N   HIS A 364     -10.877 -10.797 -45.185  1.00  0.73           N  
ATOM   5645  CA  HIS A 364     -10.536 -11.429 -46.450  1.00  0.73           C  
ATOM   5646  C   HIS A 364     -11.361 -10.901 -47.626  1.00  0.73           C  
ATOM   5647  O   HIS A 364     -12.587 -10.804 -47.564  1.00  0.73           O  
ATOM   5648  CB  HIS A 364     -10.705 -12.938 -46.328  1.00  0.73           C  
ATOM   5649  CG  HIS A 364      -9.990 -13.689 -47.368  1.00  0.73           C  
ATOM   5650  ND1 HIS A 364     -10.431 -13.806 -48.658  1.00  0.73           N  
ATOM   5651  CD2 HIS A 364      -8.820 -14.358 -47.303  1.00  0.73           C  
ATOM   5652  CE1 HIS A 364      -9.552 -14.506 -49.352  1.00  0.73           C  
ATOM   5653  NE2 HIS A 364      -8.568 -14.852 -48.544  1.00  0.73           N  
ATOM   5654  H   HIS A 364     -11.396 -11.350 -44.504  1.00  0.73           H  
ATOM   5655  HA  HIS A 364      -9.489 -11.229 -46.671  1.00  0.73           H  
ATOM   5656 1HB  HIS A 364     -10.359 -13.270 -45.342  1.00  0.73           H  
ATOM   5657 2HB  HIS A 364     -11.763 -13.174 -46.396  1.00  0.73           H  
ATOM   5658  HD2 HIS A 364      -8.189 -14.469 -46.422  1.00  0.73           H  
ATOM   5659  HE1 HIS A 364      -9.629 -14.762 -50.413  1.00  0.73           H  
ATOM   5660  HE2 HIS A 364      -7.754 -15.396 -48.798  1.00  0.73           H  
ATOM   5661  N   GLU A 365     -10.684 -10.677 -48.752  1.00  0.69           N  
ATOM   5662  CA  GLU A 365     -11.301 -10.177 -49.985  1.00  0.69           C  
ATOM   5663  C   GLU A 365     -12.408 -11.062 -50.575  1.00  0.69           C  
ATOM   5664  O   GLU A 365     -13.233 -10.584 -51.358  1.00  0.69           O  
ATOM   5665  CB  GLU A 365     -10.230  -9.972 -51.059  1.00  0.69           C  
ATOM   5666  CG  GLU A 365      -9.590 -11.261 -51.593  1.00  0.69           C  
ATOM   5667  CD  GLU A 365      -8.514 -11.002 -52.627  1.00  0.69           C  
ATOM   5668  OE1 GLU A 365      -8.312  -9.861 -52.974  1.00  0.69           O  
ATOM   5669  OE2 GLU A 365      -7.905 -11.946 -53.077  1.00  0.69           O  
ATOM   5670  H   GLU A 365      -9.684 -10.816 -48.739  1.00  0.69           H  
ATOM   5671  HA  GLU A 365     -11.746  -9.207 -49.757  1.00  0.69           H  
ATOM   5672 1HB  GLU A 365     -10.663  -9.442 -51.907  1.00  0.69           H  
ATOM   5673 2HB  GLU A 365      -9.431  -9.349 -50.656  1.00  0.69           H  
ATOM   5674 1HG  GLU A 365      -9.158 -11.810 -50.758  1.00  0.69           H  
ATOM   5675 2HG  GLU A 365     -10.362 -11.883 -52.042  1.00  0.69           H  
ATOM   5676  N   ALA A 366     -12.422 -12.355 -50.244  1.00  0.66           N  
ATOM   5677  CA  ALA A 366     -13.444 -13.249 -50.769  1.00  0.66           C  
ATOM   5678  C   ALA A 366     -14.790 -13.048 -50.087  1.00  0.66           C  
ATOM   5679  O   ALA A 366     -15.818 -13.455 -50.640  1.00  0.66           O  
ATOM   5680  CB  ALA A 366     -13.015 -14.691 -50.637  1.00  0.66           C  
ATOM   5681  H   ALA A 366     -11.717 -12.732 -49.614  1.00  0.66           H  
ATOM   5682  HA  ALA A 366     -13.575 -13.044 -51.814  1.00  0.66           H  
ATOM   5683 1HB  ALA A 366     -13.781 -15.333 -51.067  1.00  0.66           H  
ATOM   5684 2HB  ALA A 366     -12.074 -14.849 -51.169  1.00  0.66           H  
ATOM   5685 3HB  ALA A 366     -12.881 -14.939 -49.589  1.00  0.66           H  
ATOM   5686  N   VAL A 367     -14.811 -12.405 -48.914  1.00  0.63           N  
ATOM   5687  CA  VAL A 367     -16.069 -12.257 -48.203  1.00  0.63           C  
ATOM   5688  C   VAL A 367     -16.831 -11.023 -48.679  1.00  0.63           C  
ATOM   5689  O   VAL A 367     -16.311  -9.907 -48.689  1.00  0.63           O  
ATOM   5690  CB  VAL A 367     -15.822 -12.222 -46.679  1.00  0.63           C  
ATOM   5691  CG1 VAL A 367     -17.152 -12.003 -45.919  1.00  0.63           C  
ATOM   5692  CG2 VAL A 367     -15.175 -13.543 -46.270  1.00  0.63           C  
ATOM   5693  H   VAL A 367     -13.960 -12.012 -48.502  1.00  0.63           H  
ATOM   5694  HA  VAL A 367     -16.683 -13.127 -48.408  1.00  0.63           H  
ATOM   5695  HB  VAL A 367     -15.150 -11.390 -46.433  1.00  0.63           H  
ATOM   5696 1HG1 VAL A 367     -16.963 -11.983 -44.852  1.00  0.63           H  
ATOM   5697 2HG1 VAL A 367     -17.596 -11.056 -46.222  1.00  0.63           H  
ATOM   5698 3HG1 VAL A 367     -17.848 -12.817 -46.147  1.00  0.63           H  
ATOM   5699 1HG2 VAL A 367     -14.986 -13.530 -45.209  1.00  0.63           H  
ATOM   5700 2HG2 VAL A 367     -15.843 -14.369 -46.514  1.00  0.63           H  
ATOM   5701 3HG2 VAL A 367     -14.233 -13.664 -46.804  1.00  0.63           H  
ATOM   5702  N   VAL A 368     -18.068 -11.252 -49.092  1.00  0.62           N  
ATOM   5703  CA  VAL A 368     -18.957 -10.215 -49.595  1.00  0.62           C  
ATOM   5704  C   VAL A 368     -19.818  -9.715 -48.486  1.00  0.62           C  
ATOM   5705  O   VAL A 368     -20.133  -8.533 -48.428  1.00  0.62           O  
ATOM   5706  CB  VAL A 368     -19.920 -10.715 -50.647  1.00  0.62           C  
ATOM   5707  CG1 VAL A 368     -20.844  -9.600 -51.064  1.00  0.62           C  
ATOM   5708  CG2 VAL A 368     -19.225 -11.208 -51.736  1.00  0.62           C  
ATOM   5709  H   VAL A 368     -18.400 -12.207 -49.042  1.00  0.62           H  
ATOM   5710  HA  VAL A 368     -18.362  -9.393 -49.994  1.00  0.62           H  
ATOM   5711  HB  VAL A 368     -20.524 -11.497 -50.213  1.00  0.62           H  
ATOM   5712 1HG1 VAL A 368     -21.528  -9.973 -51.804  1.00  0.62           H  
ATOM   5713 2HG1 VAL A 368     -21.387  -9.238 -50.204  1.00  0.62           H  
ATOM   5714 3HG1 VAL A 368     -20.263  -8.787 -51.493  1.00  0.62           H  
ATOM   5715 1HG2 VAL A 368     -19.916 -11.581 -52.492  1.00  0.62           H  
ATOM   5716 2HG2 VAL A 368     -18.644 -10.399 -52.143  1.00  0.62           H  
ATOM   5717 3HG2 VAL A 368     -18.582 -12.014 -51.390  1.00  0.62           H  
ATOM   5718  N   GLY A 369     -20.261 -10.638 -47.644  1.00  0.63           N  
ATOM   5719  CA  GLY A 369     -21.162 -10.254 -46.574  1.00  0.63           C  
ATOM   5720  C   GLY A 369     -21.136 -11.193 -45.407  1.00  0.63           C  
ATOM   5721  O   GLY A 369     -20.491 -12.246 -45.444  1.00  0.63           O  
ATOM   5722  H   GLY A 369     -19.962 -11.607 -47.768  1.00  0.63           H  
ATOM   5723 1HA  GLY A 369     -20.950  -9.241 -46.244  1.00  0.63           H  
ATOM   5724 2HA  GLY A 369     -22.170 -10.246 -46.952  1.00  0.63           H  
ATOM   5725  N   PHE A 370     -21.871 -10.797 -44.382  1.00  0.65           N  
ATOM   5726  CA  PHE A 370     -21.905 -11.514 -43.127  1.00  0.65           C  
ATOM   5727  C   PHE A 370     -23.287 -11.587 -42.468  1.00  0.65           C  
ATOM   5728  O   PHE A 370     -23.937 -10.576 -42.245  1.00  0.65           O  
ATOM   5729  CB  PHE A 370     -20.861 -10.846 -42.254  1.00  0.65           C  
ATOM   5730  CG  PHE A 370     -20.726 -11.343 -40.950  1.00  0.65           C  
ATOM   5731  CD1 PHE A 370     -20.619 -12.647 -40.725  1.00  0.65           C  
ATOM   5732  CD2 PHE A 370     -20.625 -10.493 -39.942  1.00  0.65           C  
ATOM   5733  CE1 PHE A 370     -20.450 -13.137 -39.500  1.00  0.65           C  
ATOM   5734  CE2 PHE A 370     -20.428 -10.939 -38.707  1.00  0.65           C  
ATOM   5735  CZ  PHE A 370     -20.345 -12.293 -38.462  1.00  0.65           C  
ATOM   5736  H   PHE A 370     -22.340  -9.894 -44.452  1.00  0.65           H  
ATOM   5737  HA  PHE A 370     -21.577 -12.532 -43.320  1.00  0.65           H  
ATOM   5738 1HB  PHE A 370     -19.898 -10.940 -42.742  1.00  0.65           H  
ATOM   5739 2HB  PHE A 370     -21.082  -9.776 -42.186  1.00  0.65           H  
ATOM   5740  HD1 PHE A 370     -20.679 -13.298 -41.551  1.00  0.65           H  
ATOM   5741  HD2 PHE A 370     -20.696  -9.430 -40.145  1.00  0.65           H  
ATOM   5742  HE1 PHE A 370     -20.391 -14.198 -39.375  1.00  0.65           H  
ATOM   5743  HE2 PHE A 370     -20.342 -10.221 -37.924  1.00  0.65           H  
ATOM   5744  HZ  PHE A 370     -20.199 -12.676 -37.452  1.00  0.65           H  
ATOM   5745  N   VAL A 371     -23.738 -12.794 -42.184  1.00  0.67           N  
ATOM   5746  CA  VAL A 371     -25.042 -12.999 -41.579  1.00  0.67           C  
ATOM   5747  C   VAL A 371     -24.837 -13.230 -40.097  1.00  0.67           C  
ATOM   5748  O   VAL A 371     -24.127 -14.173 -39.725  1.00  0.67           O  
ATOM   5749  CB  VAL A 371     -25.677 -14.255 -42.162  1.00  0.67           C  
ATOM   5750  CG1 VAL A 371     -27.103 -14.467 -41.560  1.00  0.67           C  
ATOM   5751  CG2 VAL A 371     -25.592 -14.189 -43.651  1.00  0.67           C  
ATOM   5752  H   VAL A 371     -23.145 -13.592 -42.384  1.00  0.67           H  
ATOM   5753  HA  VAL A 371     -25.671 -12.124 -41.734  1.00  0.67           H  
ATOM   5754  HB  VAL A 371     -25.092 -15.086 -41.864  1.00  0.67           H  
ATOM   5755 1HG1 VAL A 371     -27.535 -15.385 -41.951  1.00  0.67           H  
ATOM   5756 2HG1 VAL A 371     -27.030 -14.535 -40.473  1.00  0.67           H  
ATOM   5757 3HG1 VAL A 371     -27.741 -13.643 -41.818  1.00  0.67           H  
ATOM   5758 1HG2 VAL A 371     -25.994 -15.103 -44.093  1.00  0.67           H  
ATOM   5759 2HG2 VAL A 371     -26.109 -13.355 -44.015  1.00  0.67           H  
ATOM   5760 3HG2 VAL A 371     -24.550 -14.088 -43.909  1.00  0.67           H  
ATOM   5761  N   THR A 372     -25.390 -12.362 -39.250  1.00  0.71           N  
ATOM   5762  CA  THR A 372     -25.107 -12.548 -37.835  1.00  0.71           C  
ATOM   5763  C   THR A 372     -26.207 -12.063 -36.873  1.00  0.71           C  
ATOM   5764  O   THR A 372     -27.288 -11.633 -37.279  1.00  0.71           O  
ATOM   5765  CB  THR A 372     -23.729 -11.916 -37.514  1.00  0.71           C  
ATOM   5766  OG1 THR A 372     -23.315 -12.292 -36.201  1.00  0.71           O  
ATOM   5767  CG2 THR A 372     -23.753 -10.430 -37.653  1.00  0.71           C  
ATOM   5768  H   THR A 372     -25.977 -11.593 -39.586  1.00  0.71           H  
ATOM   5769  HA  THR A 372     -24.998 -13.620 -37.661  1.00  0.71           H  
ATOM   5770  HB  THR A 372     -23.018 -12.309 -38.208  1.00  0.71           H  
ATOM   5771  HG1 THR A 372     -23.047 -13.236 -36.241  1.00  0.71           H  
ATOM   5772 1HG2 THR A 372     -22.777 -10.015 -37.442  1.00  0.71           H  
ATOM   5773 2HG2 THR A 372     -24.027 -10.196 -38.673  1.00  0.71           H  
ATOM   5774 3HG2 THR A 372     -24.458 -10.008 -36.980  1.00  0.71           H  
ATOM   5775  N   HIS A 373     -25.876 -12.139 -35.583  1.00  0.76           N  
ATOM   5776  CA  HIS A 373     -26.735 -11.829 -34.437  1.00  0.76           C  
ATOM   5777  C   HIS A 373     -26.813 -10.361 -34.083  1.00  0.76           C  
ATOM   5778  O   HIS A 373     -27.438  -9.993 -33.104  1.00  0.76           O  
ATOM   5779  CB  HIS A 373     -26.289 -12.636 -33.211  1.00  0.76           C  
ATOM   5780  CG  HIS A 373     -24.880 -12.405 -32.727  1.00  0.76           C  
ATOM   5781  ND1 HIS A 373     -23.823 -12.242 -33.577  1.00  0.76           N  
ATOM   5782  CD2 HIS A 373     -24.357 -12.405 -31.481  1.00  0.76           C  
ATOM   5783  CE1 HIS A 373     -22.710 -12.119 -32.877  1.00  0.76           C  
ATOM   5784  NE2 HIS A 373     -23.005 -12.211 -31.602  1.00  0.76           N  
ATOM   5785  H   HIS A 373     -24.933 -12.446 -35.408  1.00  0.76           H  
ATOM   5786  HA  HIS A 373     -27.740 -12.148 -34.671  1.00  0.76           H  
ATOM   5787 1HB  HIS A 373     -26.953 -12.392 -32.388  1.00  0.76           H  
ATOM   5788 2HB  HIS A 373     -26.404 -13.668 -33.383  1.00  0.76           H  
ATOM   5789  HD1 HIS A 373     -23.847 -12.239 -34.576  1.00  0.76           H  
ATOM   5790  HD2 HIS A 373     -24.791 -12.537 -30.505  1.00  0.76           H  
ATOM   5791  HE1 HIS A 373     -21.760 -11.982 -33.380  1.00  0.76           H  
ATOM   5792  N   CYS A 374     -26.106  -9.529 -34.826  1.00  0.80           N  
ATOM   5793  CA  CYS A 374     -26.035  -8.094 -34.570  1.00  0.80           C  
ATOM   5794  C   CYS A 374     -25.423  -7.776 -33.214  1.00  0.80           C  
ATOM   5795  O   CYS A 374     -25.793  -6.782 -32.582  1.00  0.80           O  
ATOM   5796  CB  CYS A 374     -27.422  -7.450 -34.639  1.00  0.80           C  
ATOM   5797  SG  CYS A 374     -28.241  -7.672 -36.165  1.00  0.80           S  
ATOM   5798  H   CYS A 374     -25.621  -9.910 -35.619  1.00  0.80           H  
ATOM   5799  HA  CYS A 374     -25.404  -7.641 -35.331  1.00  0.80           H  
ATOM   5800 1HB  CYS A 374     -28.069  -7.819 -33.851  1.00  0.80           H  
ATOM   5801 2HB  CYS A 374     -27.324  -6.379 -34.478  1.00  0.80           H  
ATOM   5802  HG  CYS A 374     -27.319  -7.037 -36.892  1.00  0.80           H  
ATOM   5803  N   GLY A 375     -24.474  -8.604 -32.783  1.00  0.84           N  
ATOM   5804  CA  GLY A 375     -23.750  -8.336 -31.561  1.00  0.84           C  
ATOM   5805  C   GLY A 375     -22.905  -7.113 -31.840  1.00  0.84           C  
ATOM   5806  O   GLY A 375     -22.403  -6.956 -32.952  1.00  0.84           O  
ATOM   5807  H   GLY A 375     -24.245  -9.418 -33.330  1.00  0.84           H  
ATOM   5808 1HA  GLY A 375     -24.444  -8.149 -30.743  1.00  0.84           H  
ATOM   5809 2HA  GLY A 375     -23.125  -9.188 -31.296  1.00  0.84           H  
ATOM   5810  N   TRP A 376     -22.675  -6.286 -30.845  1.00  0.87           N  
ATOM   5811  CA  TRP A 376     -21.911  -5.065 -31.068  1.00  0.87           C  
ATOM   5812  C   TRP A 376     -20.486  -5.277 -31.583  1.00  0.87           C  
ATOM   5813  O   TRP A 376     -20.061  -4.616 -32.534  1.00  0.87           O  
ATOM   5814  CB  TRP A 376     -21.936  -4.235 -29.812  1.00  0.87           C  
ATOM   5815  CG  TRP A 376     -21.192  -3.041 -29.907  1.00  0.87           C  
ATOM   5816  CD1 TRP A 376     -21.590  -1.877 -30.437  1.00  0.87           C  
ATOM   5817  CD2 TRP A 376     -19.893  -2.832 -29.411  1.00  0.87           C  
ATOM   5818  NE1 TRP A 376     -20.622  -0.963 -30.300  1.00  0.87           N  
ATOM   5819  CE2 TRP A 376     -19.580  -1.540 -29.661  1.00  0.87           C  
ATOM   5820  CE3 TRP A 376     -18.983  -3.634 -28.765  1.00  0.87           C  
ATOM   5821  CZ2 TRP A 376     -18.419  -1.026 -29.302  1.00  0.87           C  
ATOM   5822  CZ3 TRP A 376     -17.775  -3.102 -28.409  1.00  0.87           C  
ATOM   5823  CH2 TRP A 376     -17.491  -1.832 -28.668  1.00  0.87           C  
ATOM   5824  H   TRP A 376     -23.073  -6.471 -29.934  1.00  0.87           H  
ATOM   5825  HA  TRP A 376     -22.441  -4.492 -31.828  1.00  0.87           H  
ATOM   5826 1HB  TRP A 376     -22.965  -3.977 -29.566  1.00  0.87           H  
ATOM   5827 2HB  TRP A 376     -21.534  -4.814 -28.979  1.00  0.87           H  
ATOM   5828  HD1 TRP A 376     -22.546  -1.712 -30.896  1.00  0.87           H  
ATOM   5829  HE1 TRP A 376     -20.651  -0.001 -30.607  1.00  0.87           H  
ATOM   5830  HE3 TRP A 376     -19.224  -4.671 -28.545  1.00  0.87           H  
ATOM   5831  HZ2 TRP A 376     -18.218  -0.012 -29.536  1.00  0.87           H  
ATOM   5832  HZ3 TRP A 376     -17.066  -3.731 -27.913  1.00  0.87           H  
ATOM   5833  HH2 TRP A 376     -16.520  -1.435 -28.377  1.00  0.87           H  
ATOM   5834  N   ASN A 377     -19.737  -6.201 -30.980  1.00  0.89           N  
ATOM   5835  CA  ASN A 377     -18.364  -6.420 -31.439  1.00  0.89           C  
ATOM   5836  C   ASN A 377     -18.365  -6.862 -32.894  1.00  0.89           C  
ATOM   5837  O   ASN A 377     -17.519  -6.457 -33.694  1.00  0.89           O  
ATOM   5838  CB  ASN A 377     -17.723  -7.533 -30.629  1.00  0.89           C  
ATOM   5839  CG  ASN A 377     -17.371  -7.166 -29.240  1.00  0.89           C  
ATOM   5840  OD1 ASN A 377     -17.122  -6.014 -28.929  1.00  0.89           O  
ATOM   5841  ND2 ASN A 377     -17.382  -8.139 -28.378  1.00  0.89           N  
ATOM   5842  H   ASN A 377     -20.110  -6.731 -30.208  1.00  0.89           H  
ATOM   5843  HA  ASN A 377     -17.799  -5.489 -31.356  1.00  0.89           H  
ATOM   5844 1HB  ASN A 377     -18.402  -8.384 -30.597  1.00  0.89           H  
ATOM   5845 2HB  ASN A 377     -16.817  -7.864 -31.137  1.00  0.89           H  
ATOM   5846 1HD2 ASN A 377     -17.188  -7.956 -27.396  1.00  0.89           H  
ATOM   5847 2HD2 ASN A 377     -17.603  -9.066 -28.674  1.00  0.89           H  
ATOM   5848  N   SER A 378     -19.342  -7.697 -33.225  1.00  0.88           N  
ATOM   5849  CA  SER A 378     -19.475  -8.281 -34.543  1.00  0.88           C  
ATOM   5850  C   SER A 378     -19.736  -7.192 -35.573  1.00  0.88           C  
ATOM   5851  O   SER A 378     -19.139  -7.176 -36.663  1.00  0.88           O  
ATOM   5852  CB  SER A 378     -20.574  -9.311 -34.511  1.00  0.88           C  
ATOM   5853  OG  SER A 378     -20.673  -9.951 -35.708  1.00  0.88           O  
ATOM   5854  H   SER A 378     -20.021  -7.939 -32.519  1.00  0.88           H  
ATOM   5855  HA  SER A 378     -18.535  -8.772 -34.796  1.00  0.88           H  
ATOM   5856 1HB  SER A 378     -20.369 -10.030 -33.724  1.00  0.88           H  
ATOM   5857 2HB  SER A 378     -21.519  -8.835 -34.281  1.00  0.88           H  
ATOM   5858  HG  SER A 378     -21.401 -10.581 -35.614  1.00  0.88           H  
ATOM   5859  N   ILE A 379     -20.628  -6.269 -35.212  1.00  0.86           N  
ATOM   5860  CA  ILE A 379     -20.967  -5.151 -36.066  1.00  0.86           C  
ATOM   5861  C   ILE A 379     -19.768  -4.278 -36.325  1.00  0.86           C  
ATOM   5862  O   ILE A 379     -19.505  -3.900 -37.467  1.00  0.86           O  
ATOM   5863  CB  ILE A 379     -22.062  -4.285 -35.440  1.00  0.86           C  
ATOM   5864  CG1 ILE A 379     -23.376  -5.059 -35.421  1.00  0.86           C  
ATOM   5865  CG2 ILE A 379     -22.148  -2.964 -36.202  1.00  0.86           C  
ATOM   5866  CD1 ILE A 379     -24.429  -4.439 -34.552  1.00  0.86           C  
ATOM   5867  H   ILE A 379     -21.096  -6.360 -34.308  1.00  0.86           H  
ATOM   5868  HA  ILE A 379     -21.328  -5.540 -37.018  1.00  0.86           H  
ATOM   5869  HB  ILE A 379     -21.808  -4.080 -34.399  1.00  0.86           H  
ATOM   5870 1HG1 ILE A 379     -23.749  -5.112 -36.428  1.00  0.86           H  
ATOM   5871 2HG1 ILE A 379     -23.189  -6.068 -35.077  1.00  0.86           H  
ATOM   5872 1HG2 ILE A 379     -22.913  -2.336 -35.753  1.00  0.86           H  
ATOM   5873 2HG2 ILE A 379     -21.191  -2.450 -36.155  1.00  0.86           H  
ATOM   5874 3HG2 ILE A 379     -22.392  -3.162 -37.243  1.00  0.86           H  
ATOM   5875 1HD1 ILE A 379     -25.324  -5.038 -34.599  1.00  0.86           H  
ATOM   5876 2HD1 ILE A 379     -24.076  -4.402 -33.525  1.00  0.86           H  
ATOM   5877 3HD1 ILE A 379     -24.648  -3.432 -34.896  1.00  0.86           H  
ATOM   5878  N   LEU A 380     -19.017  -3.955 -35.282  1.00  0.83           N  
ATOM   5879  CA  LEU A 380     -17.884  -3.096 -35.523  1.00  0.83           C  
ATOM   5880  C   LEU A 380     -16.803  -3.744 -36.360  1.00  0.83           C  
ATOM   5881  O   LEU A 380     -16.210  -3.081 -37.215  1.00  0.83           O  
ATOM   5882  CB  LEU A 380     -17.288  -2.615 -34.237  1.00  0.83           C  
ATOM   5883  CG  LEU A 380     -18.136  -1.703 -33.479  1.00  0.83           C  
ATOM   5884  CD1 LEU A 380     -17.370  -1.330 -32.329  1.00  0.83           C  
ATOM   5885  CD2 LEU A 380     -18.589  -0.535 -34.348  1.00  0.83           C  
ATOM   5886  H   LEU A 380     -19.255  -4.280 -34.342  1.00  0.83           H  
ATOM   5887  HA  LEU A 380     -18.242  -2.224 -36.066  1.00  0.83           H  
ATOM   5888 1HB  LEU A 380     -17.097  -3.488 -33.604  1.00  0.83           H  
ATOM   5889 2HB  LEU A 380     -16.342  -2.128 -34.441  1.00  0.83           H  
ATOM   5890  HG  LEU A 380     -19.036  -2.216 -33.119  1.00  0.83           H  
ATOM   5891 1HD1 LEU A 380     -17.949  -0.640 -31.774  1.00  0.83           H  
ATOM   5892 2HD1 LEU A 380     -17.125  -2.220 -31.742  1.00  0.83           H  
ATOM   5893 3HD1 LEU A 380     -16.483  -0.871 -32.645  1.00  0.83           H  
ATOM   5894 1HD2 LEU A 380     -19.213   0.131 -33.750  1.00  0.83           H  
ATOM   5895 2HD2 LEU A 380     -17.765   0.009 -34.726  1.00  0.83           H  
ATOM   5896 3HD2 LEU A 380     -19.167  -0.926 -35.178  1.00  0.83           H  
ATOM   5897  N   GLU A 381     -16.560  -5.044 -36.175  1.00  0.80           N  
ATOM   5898  CA  GLU A 381     -15.550  -5.690 -37.003  1.00  0.80           C  
ATOM   5899  C   GLU A 381     -16.035  -5.660 -38.459  1.00  0.80           C  
ATOM   5900  O   GLU A 381     -15.266  -5.383 -39.384  1.00  0.80           O  
ATOM   5901  CB  GLU A 381     -15.321  -7.143 -36.552  1.00  0.80           C  
ATOM   5902  CG  GLU A 381     -14.625  -7.358 -35.160  1.00  0.80           C  
ATOM   5903  CD  GLU A 381     -13.171  -6.980 -35.083  1.00  0.80           C  
ATOM   5904  OE1 GLU A 381     -12.589  -6.748 -36.108  1.00  0.80           O  
ATOM   5905  OE2 GLU A 381     -12.628  -6.946 -33.978  1.00  0.80           O  
ATOM   5906  H   GLU A 381     -17.049  -5.569 -35.446  1.00  0.80           H  
ATOM   5907  HA  GLU A 381     -14.617  -5.135 -36.928  1.00  0.80           H  
ATOM   5908 1HB  GLU A 381     -16.288  -7.653 -36.507  1.00  0.80           H  
ATOM   5909 2HB  GLU A 381     -14.719  -7.660 -37.300  1.00  0.80           H  
ATOM   5910 1HG  GLU A 381     -15.156  -6.765 -34.423  1.00  0.80           H  
ATOM   5911 2HG  GLU A 381     -14.735  -8.406 -34.881  1.00  0.80           H  
ATOM   5912  N   SER A 382     -17.342  -5.856 -38.661  1.00  0.76           N  
ATOM   5913  CA  SER A 382     -17.899  -5.844 -40.001  1.00  0.76           C  
ATOM   5914  C   SER A 382     -17.735  -4.461 -40.638  1.00  0.76           C  
ATOM   5915  O   SER A 382     -17.297  -4.340 -41.788  1.00  0.76           O  
ATOM   5916  CB  SER A 382     -19.368  -6.210 -39.920  1.00  0.76           C  
ATOM   5917  OG  SER A 382     -19.525  -7.502 -39.422  1.00  0.76           O  
ATOM   5918  H   SER A 382     -17.956  -6.075 -37.874  1.00  0.76           H  
ATOM   5919  HA  SER A 382     -17.370  -6.569 -40.615  1.00  0.76           H  
ATOM   5920 1HB  SER A 382     -19.897  -5.508 -39.292  1.00  0.76           H  
ATOM   5921 2HB  SER A 382     -19.806  -6.152 -40.906  1.00  0.76           H  
ATOM   5922  HG  SER A 382     -19.250  -7.457 -38.473  1.00  0.76           H  
ATOM   5923  N   LEU A 383     -18.022  -3.394 -39.878  1.00  0.72           N  
ATOM   5924  CA  LEU A 383     -17.889  -2.051 -40.438  1.00  0.72           C  
ATOM   5925  C   LEU A 383     -16.431  -1.721 -40.743  1.00  0.72           C  
ATOM   5926  O   LEU A 383     -16.103  -1.195 -41.803  1.00  0.72           O  
ATOM   5927  CB  LEU A 383     -18.460  -1.003 -39.478  1.00  0.72           C  
ATOM   5928  CG  LEU A 383     -19.965  -1.029 -39.283  1.00  0.72           C  
ATOM   5929  CD1 LEU A 383     -20.343  -0.009 -38.215  1.00  0.72           C  
ATOM   5930  CD2 LEU A 383     -20.644  -0.741 -40.598  1.00  0.72           C  
ATOM   5931  H   LEU A 383     -18.379  -3.529 -38.933  1.00  0.72           H  
ATOM   5932  HA  LEU A 383     -18.452  -2.010 -41.368  1.00  0.72           H  
ATOM   5933 1HB  LEU A 383     -17.989  -1.131 -38.501  1.00  0.72           H  
ATOM   5934 2HB  LEU A 383     -18.208  -0.026 -39.865  1.00  0.72           H  
ATOM   5935  HG  LEU A 383     -20.270  -2.012 -38.931  1.00  0.72           H  
ATOM   5936 1HD1 LEU A 383     -21.421  -0.030 -38.057  1.00  0.72           H  
ATOM   5937 2HD1 LEU A 383     -19.837  -0.257 -37.291  1.00  0.72           H  
ATOM   5938 3HD1 LEU A 383     -20.041   0.988 -38.540  1.00  0.72           H  
ATOM   5939 1HD2 LEU A 383     -21.709  -0.771 -40.448  1.00  0.72           H  
ATOM   5940 2HD2 LEU A 383     -20.351   0.240 -40.954  1.00  0.72           H  
ATOM   5941 3HD2 LEU A 383     -20.359  -1.495 -41.333  1.00  0.72           H  
ATOM   5942  N   TRP A 384     -15.536  -2.140 -39.858  1.00  0.69           N  
ATOM   5943  CA  TRP A 384     -14.101  -1.912 -39.991  1.00  0.69           C  
ATOM   5944  C   TRP A 384     -13.545  -2.539 -41.256  1.00  0.69           C  
ATOM   5945  O   TRP A 384     -12.692  -1.954 -41.928  1.00  0.69           O  
ATOM   5946  CB  TRP A 384     -13.405  -2.426 -38.738  1.00  0.69           C  
ATOM   5947  CG  TRP A 384     -11.913  -2.401 -38.725  1.00  0.69           C  
ATOM   5948  CD1 TRP A 384     -11.103  -3.471 -38.532  1.00  0.69           C  
ATOM   5949  CD2 TRP A 384     -11.042  -1.273 -38.928  1.00  0.69           C  
ATOM   5950  NE1 TRP A 384      -9.783  -3.083 -38.572  1.00  0.69           N  
ATOM   5951  CE2 TRP A 384      -9.730  -1.740 -38.811  1.00  0.69           C  
ATOM   5952  CE3 TRP A 384     -11.261   0.059 -39.189  1.00  0.69           C  
ATOM   5953  CZ2 TRP A 384      -8.639  -0.895 -38.936  1.00  0.69           C  
ATOM   5954  CZ3 TRP A 384     -10.182   0.903 -39.317  1.00  0.69           C  
ATOM   5955  CH2 TRP A 384      -8.902   0.449 -39.190  1.00  0.69           C  
ATOM   5956  H   TRP A 384     -15.861  -2.600 -39.009  1.00  0.69           H  
ATOM   5957  HA  TRP A 384     -13.936  -0.838 -40.045  1.00  0.69           H  
ATOM   5958 1HB  TRP A 384     -13.760  -1.849 -37.888  1.00  0.69           H  
ATOM   5959 2HB  TRP A 384     -13.711  -3.456 -38.569  1.00  0.69           H  
ATOM   5960  HD1 TRP A 384     -11.454  -4.483 -38.352  1.00  0.69           H  
ATOM   5961  HE1 TRP A 384      -8.988  -3.693 -38.443  1.00  0.69           H  
ATOM   5962  HE3 TRP A 384     -12.271   0.423 -39.297  1.00  0.69           H  
ATOM   5963  HZ2 TRP A 384      -7.613  -1.253 -38.843  1.00  0.69           H  
ATOM   5964  HZ3 TRP A 384     -10.383   1.944 -39.519  1.00  0.69           H  
ATOM   5965  HH2 TRP A 384      -8.075   1.154 -39.296  1.00  0.69           H  
ATOM   5966  N   PHE A 385     -14.028  -3.720 -41.601  1.00  0.66           N  
ATOM   5967  CA  PHE A 385     -13.550  -4.370 -42.803  1.00  0.66           C  
ATOM   5968  C   PHE A 385     -14.411  -4.061 -44.043  1.00  0.66           C  
ATOM   5969  O   PHE A 385     -14.128  -4.557 -45.135  1.00  0.66           O  
ATOM   5970  CB  PHE A 385     -13.476  -5.869 -42.570  1.00  0.66           C  
ATOM   5971  CG  PHE A 385     -12.460  -6.227 -41.535  1.00  0.66           C  
ATOM   5972  CD1 PHE A 385     -12.823  -6.914 -40.394  1.00  0.66           C  
ATOM   5973  CD2 PHE A 385     -11.138  -5.842 -41.687  1.00  0.66           C  
ATOM   5974  CE1 PHE A 385     -11.895  -7.226 -39.433  1.00  0.66           C  
ATOM   5975  CE2 PHE A 385     -10.201  -6.153 -40.727  1.00  0.66           C  
ATOM   5976  CZ  PHE A 385     -10.582  -6.852 -39.595  1.00  0.66           C  
ATOM   5977  H   PHE A 385     -14.708  -4.189 -40.997  1.00  0.66           H  
ATOM   5978  HA  PHE A 385     -12.540  -4.012 -43.000  1.00  0.66           H  
ATOM   5979 1HB  PHE A 385     -14.451  -6.231 -42.231  1.00  0.66           H  
ATOM   5980 2HB  PHE A 385     -13.231  -6.386 -43.497  1.00  0.66           H  
ATOM   5981  HD1 PHE A 385     -13.861  -7.209 -40.258  1.00  0.66           H  
ATOM   5982  HD2 PHE A 385     -10.844  -5.288 -42.580  1.00  0.66           H  
ATOM   5983  HE1 PHE A 385     -12.199  -7.768 -38.536  1.00  0.66           H  
ATOM   5984  HE2 PHE A 385      -9.165  -5.849 -40.857  1.00  0.66           H  
ATOM   5985  HZ  PHE A 385      -9.848  -7.102 -38.830  1.00  0.66           H  
ATOM   5986  N   GLY A 386     -15.454  -3.230 -43.894  1.00  0.65           N  
ATOM   5987  CA  GLY A 386     -16.331  -2.869 -45.011  1.00  0.65           C  
ATOM   5988  C   GLY A 386     -17.266  -3.987 -45.445  1.00  0.65           C  
ATOM   5989  O   GLY A 386     -17.678  -4.035 -46.606  1.00  0.65           O  
ATOM   5990  H   GLY A 386     -15.644  -2.796 -42.994  1.00  0.65           H  
ATOM   5991 1HA  GLY A 386     -16.930  -2.008 -44.713  1.00  0.65           H  
ATOM   5992 2HA  GLY A 386     -15.734  -2.557 -45.863  1.00  0.65           H  
ATOM   5993  N   VAL A 387     -17.581  -4.904 -44.538  1.00  0.64           N  
ATOM   5994  CA  VAL A 387     -18.428  -6.021 -44.895  1.00  0.64           C  
ATOM   5995  C   VAL A 387     -19.876  -5.748 -44.440  1.00  0.64           C  
ATOM   5996  O   VAL A 387     -20.096  -5.492 -43.261  1.00  0.64           O  
ATOM   5997  CB  VAL A 387     -17.908  -7.321 -44.236  1.00  0.64           C  
ATOM   5998  CG1 VAL A 387     -18.802  -8.476 -44.580  1.00  0.64           C  
ATOM   5999  CG2 VAL A 387     -16.490  -7.606 -44.688  1.00  0.64           C  
ATOM   6000  H   VAL A 387     -17.248  -4.803 -43.582  1.00  0.64           H  
ATOM   6001  HA  VAL A 387     -18.336  -6.144 -45.962  1.00  0.64           H  
ATOM   6002  HB  VAL A 387     -17.924  -7.198 -43.151  1.00  0.64           H  
ATOM   6003 1HG1 VAL A 387     -18.444  -9.380 -44.112  1.00  0.64           H  
ATOM   6004 2HG1 VAL A 387     -19.808  -8.267 -44.236  1.00  0.64           H  
ATOM   6005 3HG1 VAL A 387     -18.797  -8.611 -45.657  1.00  0.64           H  
ATOM   6006 1HG2 VAL A 387     -16.124  -8.517 -44.210  1.00  0.64           H  
ATOM   6007 2HG2 VAL A 387     -16.473  -7.738 -45.771  1.00  0.64           H  
ATOM   6008 3HG2 VAL A 387     -15.840  -6.776 -44.417  1.00  0.64           H  
ATOM   6009  N   PRO A 388     -20.873  -5.755 -45.337  1.00  0.65           N  
ATOM   6010  CA  PRO A 388     -22.281  -5.526 -45.065  1.00  0.65           C  
ATOM   6011  C   PRO A 388     -22.816  -6.725 -44.324  1.00  0.65           C  
ATOM   6012  O   PRO A 388     -22.257  -7.820 -44.453  1.00  0.65           O  
ATOM   6013  CB  PRO A 388     -22.880  -5.457 -46.459  1.00  0.65           C  
ATOM   6014  CG  PRO A 388     -21.971  -6.287 -47.256  1.00  0.65           C  
ATOM   6015  CD  PRO A 388     -20.604  -6.002 -46.727  1.00  0.65           C  
ATOM   6016  HA  PRO A 388     -22.424  -4.596 -44.495  1.00  0.65           H  
ATOM   6017 1HB  PRO A 388     -23.921  -5.807 -46.452  1.00  0.65           H  
ATOM   6018 2HB  PRO A 388     -22.871  -4.420 -46.804  1.00  0.65           H  
ATOM   6019 1HG  PRO A 388     -22.214  -7.309 -47.049  1.00  0.65           H  
ATOM   6020 2HG  PRO A 388     -22.086  -6.155 -48.311  1.00  0.65           H  
ATOM   6021 1HD  PRO A 388     -20.028  -6.889 -46.849  1.00  0.65           H  
ATOM   6022 2HD  PRO A 388     -20.148  -5.119 -47.211  1.00  0.65           H  
ATOM   6023  N   MET A 389     -23.919  -6.561 -43.613  1.00  0.67           N  
ATOM   6024  CA  MET A 389     -24.449  -7.726 -42.922  1.00  0.67           C  
ATOM   6025  C   MET A 389     -25.948  -7.942 -43.012  1.00  0.67           C  
ATOM   6026  O   MET A 389     -26.678  -7.076 -43.490  1.00  0.67           O  
ATOM   6027  CB  MET A 389     -24.052  -7.656 -41.442  1.00  0.67           C  
ATOM   6028  CG  MET A 389     -24.595  -6.483 -40.697  1.00  0.67           C  
ATOM   6029  SD  MET A 389     -24.242  -6.599 -38.969  1.00  0.67           S  
ATOM   6030  CE  MET A 389     -25.588  -7.719 -38.609  1.00  0.67           C  
ATOM   6031  H   MET A 389     -24.342  -5.636 -43.508  1.00  0.67           H  
ATOM   6032  HA  MET A 389     -23.989  -8.591 -43.373  1.00  0.67           H  
ATOM   6033 1HB  MET A 389     -24.411  -8.545 -40.928  1.00  0.67           H  
ATOM   6034 2HB  MET A 389     -22.964  -7.652 -41.359  1.00  0.67           H  
ATOM   6035 1HG  MET A 389     -24.191  -5.546 -41.092  1.00  0.67           H  
ATOM   6036 2HG  MET A 389     -25.668  -6.484 -40.819  1.00  0.67           H  
ATOM   6037 1HE  MET A 389     -25.582  -7.974 -37.572  1.00  0.67           H  
ATOM   6038 2HE  MET A 389     -26.533  -7.257 -38.868  1.00  0.67           H  
ATOM   6039 3HE  MET A 389     -25.478  -8.614 -39.205  1.00  0.67           H  
ATOM   6040  N   LEU A 390     -26.384  -9.146 -42.627  1.00  0.70           N  
ATOM   6041  CA  LEU A 390     -27.814  -9.408 -42.513  1.00  0.70           C  
ATOM   6042  C   LEU A 390     -28.139  -9.404 -41.035  1.00  0.70           C  
ATOM   6043  O   LEU A 390     -27.377  -9.952 -40.224  1.00  0.70           O  
ATOM   6044  CB  LEU A 390     -28.263 -10.758 -43.066  1.00  0.70           C  
ATOM   6045  CG  LEU A 390     -27.924 -11.115 -44.477  1.00  0.70           C  
ATOM   6046  CD1 LEU A 390     -28.553 -12.442 -44.797  1.00  0.70           C  
ATOM   6047  CD2 LEU A 390     -28.403 -10.101 -45.392  1.00  0.70           C  
ATOM   6048  H   LEU A 390     -25.688  -9.836 -42.342  1.00  0.70           H  
ATOM   6049  HA  LEU A 390     -28.370  -8.615 -43.005  1.00  0.70           H  
ATOM   6050 1HB  LEU A 390     -27.863 -11.517 -42.433  1.00  0.70           H  
ATOM   6051 2HB  LEU A 390     -29.343 -10.797 -42.985  1.00  0.70           H  
ATOM   6052  HG  LEU A 390     -26.843 -11.208 -44.571  1.00  0.70           H  
ATOM   6053 1HD1 LEU A 390     -28.290 -12.704 -45.791  1.00  0.70           H  
ATOM   6054 2HD1 LEU A 390     -28.234 -13.211 -44.128  1.00  0.70           H  
ATOM   6055 3HD1 LEU A 390     -29.610 -12.345 -44.717  1.00  0.70           H  
ATOM   6056 1HD2 LEU A 390     -28.144 -10.385 -46.398  1.00  0.70           H  
ATOM   6057 2HD2 LEU A 390     -29.487 -10.016 -45.299  1.00  0.70           H  
ATOM   6058 3HD2 LEU A 390     -27.936  -9.155 -45.146  1.00  0.70           H  
ATOM   6059  N   GLY A 391     -29.261  -8.803 -40.665  1.00  0.76           N  
ATOM   6060  CA  GLY A 391     -29.586  -8.776 -39.242  1.00  0.76           C  
ATOM   6061  C   GLY A 391     -30.518  -9.879 -38.739  1.00  0.76           C  
ATOM   6062  O   GLY A 391     -31.654 -10.003 -39.209  1.00  0.76           O  
ATOM   6063  H   GLY A 391     -29.863  -8.390 -41.380  1.00  0.76           H  
ATOM   6064 1HA  GLY A 391     -28.654  -8.845 -38.690  1.00  0.76           H  
ATOM   6065 2HA  GLY A 391     -30.017  -7.806 -38.995  1.00  0.76           H  
ATOM   6066  N   TRP A 392     -30.061 -10.612 -37.707  1.00  0.84           N  
ATOM   6067  CA  TRP A 392     -30.839 -11.655 -37.032  1.00  0.84           C  
ATOM   6068  C   TRP A 392     -30.623 -11.696 -35.517  1.00  0.84           C  
ATOM   6069  O   TRP A 392     -29.994 -12.627 -35.024  1.00  0.84           O  
ATOM   6070  CB  TRP A 392     -30.447 -13.019 -37.568  1.00  0.84           C  
ATOM   6071  CG  TRP A 392     -31.325 -14.121 -37.126  1.00  0.84           C  
ATOM   6072  CD1 TRP A 392     -32.273 -14.116 -36.139  1.00  0.84           C  
ATOM   6073  CD2 TRP A 392     -31.345 -15.420 -37.701  1.00  0.84           C  
ATOM   6074  NE1 TRP A 392     -32.872 -15.349 -36.063  1.00  0.84           N  
ATOM   6075  CE2 TRP A 392     -32.315 -16.161 -37.023  1.00  0.84           C  
ATOM   6076  CE3 TRP A 392     -30.634 -16.006 -38.721  1.00  0.84           C  
ATOM   6077  CZ2 TRP A 392     -32.586 -17.477 -37.355  1.00  0.84           C  
ATOM   6078  CZ3 TRP A 392     -30.898 -17.293 -39.047  1.00  0.84           C  
ATOM   6079  CH2 TRP A 392     -31.851 -18.028 -38.387  1.00  0.84           C  
ATOM   6080  H   TRP A 392     -29.090 -10.501 -37.406  1.00  0.84           H  
ATOM   6081  HA  TRP A 392     -31.895 -11.488 -37.241  1.00  0.84           H  
ATOM   6082 1HB  TRP A 392     -30.420 -13.006 -38.635  1.00  0.84           H  
ATOM   6083 2HB  TRP A 392     -29.436 -13.246 -37.232  1.00  0.84           H  
ATOM   6084  HD1 TRP A 392     -32.518 -13.261 -35.501  1.00  0.84           H  
ATOM   6085  HE1 TRP A 392     -33.623 -15.596 -35.392  1.00  0.84           H  
ATOM   6086  HE3 TRP A 392     -29.874 -15.440 -39.263  1.00  0.84           H  
ATOM   6087  HZ2 TRP A 392     -33.336 -18.066 -36.833  1.00  0.84           H  
ATOM   6088  HZ3 TRP A 392     -30.327 -17.710 -39.854  1.00  0.84           H  
ATOM   6089  HH2 TRP A 392     -32.030 -19.063 -38.684  1.00  0.84           H  
ATOM   6090  N   PRO A 393     -31.146 -10.737 -34.747  1.00  0.92           N  
ATOM   6091  CA  PRO A 393     -30.993 -10.620 -33.306  1.00  0.92           C  
ATOM   6092  C   PRO A 393     -31.368 -11.861 -32.533  1.00  0.92           C  
ATOM   6093  O   PRO A 393     -32.423 -12.446 -32.795  1.00  0.92           O  
ATOM   6094  CB  PRO A 393     -32.005  -9.542 -32.986  1.00  0.92           C  
ATOM   6095  CG  PRO A 393     -32.080  -8.727 -34.201  1.00  0.92           C  
ATOM   6096  CD  PRO A 393     -31.960  -9.679 -35.334  1.00  0.92           C  
ATOM   6097  HA  PRO A 393     -29.963 -10.307 -33.075  1.00  0.92           H  
ATOM   6098 1HB  PRO A 393     -32.956 -10.009 -32.738  1.00  0.92           H  
ATOM   6099 2HB  PRO A 393     -31.692  -9.001 -32.107  1.00  0.92           H  
ATOM   6100 1HG  PRO A 393     -33.005  -8.140 -34.232  1.00  0.92           H  
ATOM   6101 2HG  PRO A 393     -31.254  -8.034 -34.140  1.00  0.92           H  
ATOM   6102 1HD  PRO A 393     -32.934 -10.048 -35.627  1.00  0.92           H  
ATOM   6103 2HD  PRO A 393     -31.449  -9.158 -36.137  1.00  0.92           H  
ATOM   6104  N   LEU A 394     -30.548 -12.239 -31.555  1.00  0.98           N  
ATOM   6105  CA  LEU A 394     -30.850 -13.410 -30.743  1.00  0.98           C  
ATOM   6106  C   LEU A 394     -31.086 -13.000 -29.285  1.00  0.98           C  
ATOM   6107  O   LEU A 394     -31.934 -13.566 -28.594  1.00  0.98           O  
ATOM   6108  CB  LEU A 394     -29.710 -14.410 -30.865  1.00  0.98           C  
ATOM   6109  CG  LEU A 394     -29.447 -14.878 -32.315  1.00  0.98           C  
ATOM   6110  CD1 LEU A 394     -28.273 -15.798 -32.323  1.00  0.98           C  
ATOM   6111  CD2 LEU A 394     -30.684 -15.537 -32.896  1.00  0.98           C  
ATOM   6112  H   LEU A 394     -29.689 -11.725 -31.362  1.00  0.98           H  
ATOM   6113  HA  LEU A 394     -31.761 -13.873 -31.119  1.00  0.98           H  
ATOM   6114 1HB  LEU A 394     -28.800 -13.947 -30.491  1.00  0.98           H  
ATOM   6115 2HB  LEU A 394     -29.937 -15.284 -30.252  1.00  0.98           H  
ATOM   6116  HG  LEU A 394     -29.198 -14.007 -32.925  1.00  0.98           H  
ATOM   6117 1HD1 LEU A 394     -28.062 -16.104 -33.324  1.00  0.98           H  
ATOM   6118 2HD1 LEU A 394     -27.416 -15.274 -31.913  1.00  0.98           H  
ATOM   6119 3HD1 LEU A 394     -28.499 -16.673 -31.717  1.00  0.98           H  
ATOM   6120 1HD2 LEU A 394     -30.494 -15.818 -33.914  1.00  0.98           H  
ATOM   6121 2HD2 LEU A 394     -30.948 -16.415 -32.312  1.00  0.98           H  
ATOM   6122 3HD2 LEU A 394     -31.515 -14.836 -32.886  1.00  0.98           H  
ATOM   6123  N   TYR A 395     -30.329 -11.998 -28.835  1.00  1.02           N  
ATOM   6124  CA  TYR A 395     -30.394 -11.511 -27.457  1.00  1.02           C  
ATOM   6125  C   TYR A 395     -30.974 -10.093 -27.391  1.00  1.02           C  
ATOM   6126  O   TYR A 395     -31.105  -9.397 -28.393  1.00  1.02           O  
ATOM   6127  CB  TYR A 395     -29.030 -11.607 -26.774  1.00  1.02           C  
ATOM   6128  CG  TYR A 395     -28.560 -13.051 -26.595  1.00  1.02           C  
ATOM   6129  CD1 TYR A 395     -27.829 -13.692 -27.590  1.00  1.02           C  
ATOM   6130  CD2 TYR A 395     -28.882 -13.736 -25.434  1.00  1.02           C  
ATOM   6131  CE1 TYR A 395     -27.422 -15.004 -27.416  1.00  1.02           C  
ATOM   6132  CE2 TYR A 395     -28.479 -15.044 -25.262  1.00  1.02           C  
ATOM   6133  CZ  TYR A 395     -27.752 -15.682 -26.241  1.00  1.02           C  
ATOM   6134  OH  TYR A 395     -27.366 -16.996 -26.041  1.00  1.02           O  
ATOM   6135  H   TYR A 395     -29.645 -11.597 -29.466  1.00  1.02           H  
ATOM   6136  HA  TYR A 395     -31.073 -12.156 -26.902  1.00  1.02           H  
ATOM   6137 1HB  TYR A 395     -28.288 -11.073 -27.353  1.00  1.02           H  
ATOM   6138 2HB  TYR A 395     -29.077 -11.140 -25.793  1.00  1.02           H  
ATOM   6139  HD1 TYR A 395     -27.577 -13.162 -28.506  1.00  1.02           H  
ATOM   6140  HD2 TYR A 395     -29.458 -13.240 -24.654  1.00  1.02           H  
ATOM   6141  HE1 TYR A 395     -26.854 -15.493 -28.191  1.00  1.02           H  
ATOM   6142  HE2 TYR A 395     -28.739 -15.577 -24.347  1.00  1.02           H  
ATOM   6143  HH  TYR A 395     -26.740 -17.284 -26.734  1.00  1.02           H  
ATOM   6144  N   ALA A 396     -31.355  -9.665 -26.195  1.00  1.02           N  
ATOM   6145  CA  ALA A 396     -32.096  -8.411 -26.019  1.00  1.02           C  
ATOM   6146  C   ALA A 396     -31.488  -7.134 -26.614  1.00  1.02           C  
ATOM   6147  O   ALA A 396     -32.204  -6.352 -27.234  1.00  1.02           O  
ATOM   6148  CB  ALA A 396     -32.266  -8.183 -24.534  1.00  1.02           C  
ATOM   6149  H   ALA A 396     -31.183 -10.252 -25.390  1.00  1.02           H  
ATOM   6150  HA  ALA A 396     -33.075  -8.548 -26.478  1.00  1.02           H  
ATOM   6151 1HB  ALA A 396     -32.851  -7.306 -24.382  1.00  1.02           H  
ATOM   6152 2HB  ALA A 396     -32.762  -9.042 -24.086  1.00  1.02           H  
ATOM   6153 3HB  ALA A 396     -31.289  -8.045 -24.069  1.00  1.02           H  
ATOM   6154  N   GLU A 397     -30.188  -6.928 -26.518  1.00  0.99           N  
ATOM   6155  CA  GLU A 397     -29.641  -5.666 -27.030  1.00  0.99           C  
ATOM   6156  C   GLU A 397     -29.473  -5.677 -28.539  1.00  0.99           C  
ATOM   6157  O   GLU A 397     -29.252  -4.637 -29.172  1.00  0.99           O  
ATOM   6158  CB  GLU A 397     -28.299  -5.355 -26.376  1.00  0.99           C  
ATOM   6159  CG  GLU A 397     -28.370  -5.042 -24.885  1.00  0.99           C  
ATOM   6160  CD  GLU A 397     -27.015  -4.698 -24.299  1.00  0.99           C  
ATOM   6161  OE1 GLU A 397     -26.049  -4.718 -25.029  1.00  0.99           O  
ATOM   6162  OE2 GLU A 397     -26.947  -4.417 -23.126  1.00  0.99           O  
ATOM   6163  H   GLU A 397     -29.593  -7.597 -26.053  1.00  0.99           H  
ATOM   6164  HA  GLU A 397     -30.335  -4.869 -26.778  1.00  0.99           H  
ATOM   6165 1HB  GLU A 397     -27.641  -6.216 -26.497  1.00  0.99           H  
ATOM   6166 2HB  GLU A 397     -27.826  -4.519 -26.888  1.00  0.99           H  
ATOM   6167 1HG  GLU A 397     -29.051  -4.204 -24.728  1.00  0.99           H  
ATOM   6168 2HG  GLU A 397     -28.780  -5.907 -24.365  1.00  0.99           H  
ATOM   6169  N   GLN A 398     -29.559  -6.864 -29.112  1.00  0.93           N  
ATOM   6170  CA  GLN A 398     -29.297  -7.070 -30.514  1.00  0.93           C  
ATOM   6171  C   GLN A 398     -30.464  -6.603 -31.354  1.00  0.93           C  
ATOM   6172  O   GLN A 398     -30.301  -6.200 -32.505  1.00  0.93           O  
ATOM   6173  CB  GLN A 398     -28.981  -8.531 -30.712  1.00  0.93           C  
ATOM   6174  CG  GLN A 398     -27.700  -8.894 -30.010  1.00  0.93           C  
ATOM   6175  CD  GLN A 398     -27.373 -10.342 -29.975  1.00  0.93           C  
ATOM   6176  OE1 GLN A 398     -28.112 -11.248 -30.417  1.00  0.93           O  
ATOM   6177  NE2 GLN A 398     -26.216 -10.604 -29.389  1.00  0.93           N  
ATOM   6178  H   GLN A 398     -29.835  -7.673 -28.558  1.00  0.93           H  
ATOM   6179  HA  GLN A 398     -28.417  -6.492 -30.790  1.00  0.93           H  
ATOM   6180 1HB  GLN A 398     -29.789  -9.150 -30.364  1.00  0.93           H  
ATOM   6181 2HB  GLN A 398     -28.867  -8.707 -31.756  1.00  0.93           H  
ATOM   6182 1HG  GLN A 398     -26.892  -8.385 -30.531  1.00  0.93           H  
ATOM   6183 2HG  GLN A 398     -27.761  -8.541 -28.983  1.00  0.93           H  
ATOM   6184 1HE2 GLN A 398     -25.890 -11.541 -29.304  1.00  0.93           H  
ATOM   6185 2HE2 GLN A 398     -25.661  -9.858 -29.025  1.00  0.93           H  
ATOM   6186  N   HIS A 399     -31.653  -6.582 -30.758  1.00  0.87           N  
ATOM   6187  CA  HIS A 399     -32.823  -6.142 -31.500  1.00  0.87           C  
ATOM   6188  C   HIS A 399     -32.674  -4.665 -31.813  1.00  0.87           C  
ATOM   6189  O   HIS A 399     -32.943  -4.219 -32.935  1.00  0.87           O  
ATOM   6190  CB  HIS A 399     -34.092  -6.414 -30.687  1.00  0.87           C  
ATOM   6191  CG  HIS A 399     -34.469  -7.876 -30.626  1.00  0.87           C  
ATOM   6192  ND1 HIS A 399     -35.240  -8.501 -31.603  1.00  0.87           N  
ATOM   6193  CD2 HIS A 399     -34.152  -8.837 -29.731  1.00  0.87           C  
ATOM   6194  CE1 HIS A 399     -35.370  -9.782 -31.295  1.00  0.87           C  
ATOM   6195  NE2 HIS A 399     -34.725 -10.008 -30.168  1.00  0.87           N  
ATOM   6196  H   HIS A 399     -31.743  -6.897 -29.797  1.00  0.87           H  
ATOM   6197  HA  HIS A 399     -32.897  -6.672 -32.440  1.00  0.87           H  
ATOM   6198 1HB  HIS A 399     -33.966  -6.039 -29.665  1.00  0.87           H  
ATOM   6199 2HB  HIS A 399     -34.915  -5.888 -31.126  1.00  0.87           H  
ATOM   6200  HD2 HIS A 399     -33.548  -8.706 -28.838  1.00  0.87           H  
ATOM   6201  HE1 HIS A 399     -35.911 -10.526 -31.874  1.00  0.87           H  
ATOM   6202  HE2 HIS A 399     -34.650 -10.900 -29.695  1.00  0.87           H  
ATOM   6203  N   MET A 400     -32.182  -3.913 -30.836  1.00  0.82           N  
ATOM   6204  CA  MET A 400     -31.961  -2.502 -31.057  1.00  0.82           C  
ATOM   6205  C   MET A 400     -30.810  -2.308 -32.027  1.00  0.82           C  
ATOM   6206  O   MET A 400     -30.894  -1.483 -32.935  1.00  0.82           O  
ATOM   6207  CB  MET A 400     -31.737  -1.767 -29.755  1.00  0.82           C  
ATOM   6208  CG  MET A 400     -31.633  -0.272 -29.929  1.00  0.82           C  
ATOM   6209  SD  MET A 400     -31.598   0.623 -28.389  1.00  0.82           S  
ATOM   6210  CE  MET A 400     -31.197   2.255 -28.924  1.00  0.82           C  
ATOM   6211  H   MET A 400     -31.971  -4.324 -29.937  1.00  0.82           H  
ATOM   6212  HA  MET A 400     -32.854  -2.084 -31.519  1.00  0.82           H  
ATOM   6213 1HB  MET A 400     -32.542  -1.984 -29.060  1.00  0.82           H  
ATOM   6214 2HB  MET A 400     -30.814  -2.125 -29.316  1.00  0.82           H  
ATOM   6215 1HG  MET A 400     -30.718  -0.062 -30.468  1.00  0.82           H  
ATOM   6216 2HG  MET A 400     -32.471   0.091 -30.526  1.00  0.82           H  
ATOM   6217 1HE  MET A 400     -31.166   2.918 -28.086  1.00  0.82           H  
ATOM   6218 2HE  MET A 400     -30.235   2.245 -29.385  1.00  0.82           H  
ATOM   6219 3HE  MET A 400     -31.929   2.594 -29.634  1.00  0.82           H  
ATOM   6220  N   ASN A 401     -29.737  -3.094 -31.884  1.00  0.79           N  
ATOM   6221  CA  ASN A 401     -28.626  -2.900 -32.802  1.00  0.79           C  
ATOM   6222  C   ASN A 401     -29.092  -3.142 -34.251  1.00  0.79           C  
ATOM   6223  O   ASN A 401     -28.698  -2.415 -35.159  1.00  0.79           O  
ATOM   6224  CB  ASN A 401     -27.478  -3.818 -32.464  1.00  0.79           C  
ATOM   6225  CG  ASN A 401     -26.753  -3.479 -31.175  1.00  0.79           C  
ATOM   6226  OD1 ASN A 401     -26.836  -2.375 -30.623  1.00  0.79           O  
ATOM   6227  ND2 ASN A 401     -26.029  -4.448 -30.681  1.00  0.79           N  
ATOM   6228  H   ASN A 401     -29.671  -3.773 -31.122  1.00  0.79           H  
ATOM   6229  HA  ASN A 401     -28.289  -1.862 -32.728  1.00  0.79           H  
ATOM   6230 1HB  ASN A 401     -27.840  -4.844 -32.408  1.00  0.79           H  
ATOM   6231 2HB  ASN A 401     -26.775  -3.777 -33.267  1.00  0.79           H  
ATOM   6232 1HD2 ASN A 401     -25.544  -4.317 -29.820  1.00  0.79           H  
ATOM   6233 2HD2 ASN A 401     -25.980  -5.335 -31.181  1.00  0.79           H  
ATOM   6234  N   ALA A 402     -29.958  -4.145 -34.472  1.00  0.77           N  
ATOM   6235  CA  ALA A 402     -30.465  -4.421 -35.822  1.00  0.77           C  
ATOM   6236  C   ALA A 402     -31.249  -3.244 -36.373  1.00  0.77           C  
ATOM   6237  O   ALA A 402     -31.110  -2.879 -37.546  1.00  0.77           O  
ATOM   6238  CB  ALA A 402     -31.329  -5.645 -35.808  1.00  0.77           C  
ATOM   6239  H   ALA A 402     -30.242  -4.744 -33.698  1.00  0.77           H  
ATOM   6240  HA  ALA A 402     -29.631  -4.599 -36.469  1.00  0.77           H  
ATOM   6241 1HB  ALA A 402     -31.667  -5.863 -36.805  1.00  0.77           H  
ATOM   6242 2HB  ALA A 402     -30.742  -6.445 -35.449  1.00  0.77           H  
ATOM   6243 3HB  ALA A 402     -32.184  -5.488 -35.154  1.00  0.77           H  
ATOM   6244  N   PHE A 403     -32.035  -2.609 -35.513  1.00  0.77           N  
ATOM   6245  CA  PHE A 403     -32.790  -1.421 -35.876  1.00  0.77           C  
ATOM   6246  C   PHE A 403     -31.831  -0.361 -36.390  1.00  0.77           C  
ATOM   6247  O   PHE A 403     -32.046   0.247 -37.439  1.00  0.77           O  
ATOM   6248  CB  PHE A 403     -33.581  -0.942 -34.657  1.00  0.77           C  
ATOM   6249  CG  PHE A 403     -34.280   0.373 -34.732  1.00  0.77           C  
ATOM   6250  CD1 PHE A 403     -35.478   0.534 -35.392  1.00  0.77           C  
ATOM   6251  CD2 PHE A 403     -33.723   1.469 -34.075  1.00  0.77           C  
ATOM   6252  CE1 PHE A 403     -36.097   1.769 -35.402  1.00  0.77           C  
ATOM   6253  CE2 PHE A 403     -34.339   2.691 -34.090  1.00  0.77           C  
ATOM   6254  CZ  PHE A 403     -35.517   2.842 -34.747  1.00  0.77           C  
ATOM   6255  H   PHE A 403     -32.132  -2.979 -34.564  1.00  0.77           H  
ATOM   6256  HA  PHE A 403     -33.487  -1.681 -36.674  1.00  0.77           H  
ATOM   6257 1HB  PHE A 403     -34.322  -1.699 -34.421  1.00  0.77           H  
ATOM   6258 2HB  PHE A 403     -32.937  -0.892 -33.816  1.00  0.77           H  
ATOM   6259  HD1 PHE A 403     -35.931  -0.318 -35.901  1.00  0.77           H  
ATOM   6260  HD2 PHE A 403     -32.781   1.342 -33.539  1.00  0.77           H  
ATOM   6261  HE1 PHE A 403     -37.044   1.899 -35.922  1.00  0.77           H  
ATOM   6262  HE2 PHE A 403     -33.896   3.544 -33.572  1.00  0.77           H  
ATOM   6263  HZ  PHE A 403     -35.998   3.814 -34.751  1.00  0.77           H  
ATOM   6264  N   GLU A 404     -30.777  -0.125 -35.629  1.00  0.78           N  
ATOM   6265  CA  GLU A 404     -29.786   0.881 -35.970  1.00  0.78           C  
ATOM   6266  C   GLU A 404     -29.046   0.563 -37.282  1.00  0.78           C  
ATOM   6267  O   GLU A 404     -28.868   1.443 -38.142  1.00  0.78           O  
ATOM   6268  CB  GLU A 404     -28.832   0.952 -34.789  1.00  0.78           C  
ATOM   6269  CG  GLU A 404     -29.525   1.491 -33.598  1.00  0.78           C  
ATOM   6270  CD  GLU A 404     -28.809   1.305 -32.369  1.00  0.78           C  
ATOM   6271  OE1 GLU A 404     -27.725   0.792 -32.343  1.00  0.78           O  
ATOM   6272  OE2 GLU A 404     -29.370   1.653 -31.397  1.00  0.78           O  
ATOM   6273  H   GLU A 404     -30.667  -0.670 -34.770  1.00  0.78           H  
ATOM   6274  HA  GLU A 404     -30.297   1.837 -36.079  1.00  0.78           H  
ATOM   6275 1HB  GLU A 404     -28.469  -0.035 -34.544  1.00  0.78           H  
ATOM   6276 2HB  GLU A 404     -27.974   1.567 -35.028  1.00  0.78           H  
ATOM   6277 1HG  GLU A 404     -29.705   2.557 -33.743  1.00  0.78           H  
ATOM   6278 2HG  GLU A 404     -30.488   1.002 -33.515  1.00  0.78           H  
ATOM   6279  N   LEU A 405     -28.709  -0.716 -37.489  1.00  0.80           N  
ATOM   6280  CA  LEU A 405     -28.016  -1.149 -38.700  1.00  0.80           C  
ATOM   6281  C   LEU A 405     -28.874  -0.936 -39.952  1.00  0.80           C  
ATOM   6282  O   LEU A 405     -28.378  -0.531 -41.011  1.00  0.80           O  
ATOM   6283  CB  LEU A 405     -27.696  -2.634 -38.609  1.00  0.80           C  
ATOM   6284  CG  LEU A 405     -26.683  -3.099 -37.622  1.00  0.80           C  
ATOM   6285  CD1 LEU A 405     -26.750  -4.579 -37.576  1.00  0.80           C  
ATOM   6286  CD2 LEU A 405     -25.346  -2.688 -38.053  1.00  0.80           C  
ATOM   6287  H   LEU A 405     -28.892  -1.397 -36.749  1.00  0.80           H  
ATOM   6288  HA  LEU A 405     -27.090  -0.597 -38.789  1.00  0.80           H  
ATOM   6289 1HB  LEU A 405     -28.620  -3.179 -38.427  1.00  0.80           H  
ATOM   6290 2HB  LEU A 405     -27.317  -2.917 -39.559  1.00  0.80           H  
ATOM   6291  HG  LEU A 405     -26.887  -2.693 -36.650  1.00  0.80           H  
ATOM   6292 1HD1 LEU A 405     -26.028  -4.967 -36.886  1.00  0.80           H  
ATOM   6293 2HD1 LEU A 405     -27.712  -4.889 -37.279  1.00  0.80           H  
ATOM   6294 3HD1 LEU A 405     -26.552  -4.942 -38.566  1.00  0.80           H  
ATOM   6295 1HD2 LEU A 405     -24.648  -3.050 -37.346  1.00  0.80           H  
ATOM   6296 2HD2 LEU A 405     -25.134  -3.121 -39.021  1.00  0.80           H  
ATOM   6297 3HD2 LEU A 405     -25.291  -1.601 -38.104  1.00  0.80           H  
ATOM   6298  N   GLU A 406     -30.172  -1.221 -39.830  1.00  0.81           N  
ATOM   6299  CA  GLU A 406     -31.117  -1.087 -40.938  1.00  0.81           C  
ATOM   6300  C   GLU A 406     -31.640   0.338 -41.186  1.00  0.81           C  
ATOM   6301  O   GLU A 406     -31.666   0.802 -42.329  1.00  0.81           O  
ATOM   6302  CB  GLU A 406     -32.309  -2.007 -40.653  1.00  0.81           C  
ATOM   6303  CG  GLU A 406     -33.524  -1.970 -41.659  1.00  0.81           C  
ATOM   6304  CD  GLU A 406     -33.313  -2.549 -43.053  1.00  0.81           C  
ATOM   6305  OE1 GLU A 406     -32.439  -3.367 -43.233  1.00  0.81           O  
ATOM   6306  OE2 GLU A 406     -34.063  -2.184 -43.932  1.00  0.81           O  
ATOM   6307  H   GLU A 406     -30.519  -1.582 -38.937  1.00  0.81           H  
ATOM   6308  HA  GLU A 406     -30.618  -1.429 -41.845  1.00  0.81           H  
ATOM   6309 1HB  GLU A 406     -31.951  -3.034 -40.606  1.00  0.81           H  
ATOM   6310 2HB  GLU A 406     -32.704  -1.768 -39.662  1.00  0.81           H  
ATOM   6311 1HG  GLU A 406     -34.349  -2.508 -41.193  1.00  0.81           H  
ATOM   6312 2HG  GLU A 406     -33.835  -0.931 -41.762  1.00  0.81           H  
ATOM   6313  N   ARG A 407     -32.061   1.025 -40.119  1.00  0.82           N  
ATOM   6314  CA  ARG A 407     -32.723   2.321 -40.234  1.00  0.82           C  
ATOM   6315  C   ARG A 407     -31.850   3.565 -40.097  1.00  0.82           C  
ATOM   6316  O   ARG A 407     -32.122   4.577 -40.743  1.00  0.82           O  
ATOM   6317  CB  ARG A 407     -33.824   2.455 -39.186  1.00  0.82           C  
ATOM   6318  CG  ARG A 407     -34.590   3.782 -39.294  1.00  0.82           C  
ATOM   6319  CD  ARG A 407     -35.714   3.915 -38.330  1.00  0.82           C  
ATOM   6320  NE  ARG A 407     -36.438   5.171 -38.541  1.00  0.82           N  
ATOM   6321  CZ  ARG A 407     -37.500   5.605 -37.823  1.00  0.82           C  
ATOM   6322  NH1 ARG A 407     -37.975   4.899 -36.825  1.00  0.82           N  
ATOM   6323  NH2 ARG A 407     -38.070   6.756 -38.139  1.00  0.82           N  
ATOM   6324  H   ARG A 407     -31.976   0.615 -39.195  1.00  0.82           H  
ATOM   6325  HA  ARG A 407     -33.194   2.353 -41.217  1.00  0.82           H  
ATOM   6326 1HB  ARG A 407     -34.534   1.637 -39.289  1.00  0.82           H  
ATOM   6327 2HB  ARG A 407     -33.393   2.393 -38.184  1.00  0.82           H  
ATOM   6328 1HG  ARG A 407     -33.896   4.601 -39.105  1.00  0.82           H  
ATOM   6329 2HG  ARG A 407     -34.994   3.880 -40.302  1.00  0.82           H  
ATOM   6330 1HD  ARG A 407     -36.412   3.086 -38.436  1.00  0.82           H  
ATOM   6331 2HD  ARG A 407     -35.308   3.929 -37.329  1.00  0.82           H  
ATOM   6332  HE  ARG A 407     -36.122   5.761 -39.302  1.00  0.82           H  
ATOM   6333 1HH1 ARG A 407     -37.549   4.021 -36.572  1.00  0.82           H  
ATOM   6334 2HH1 ARG A 407     -38.773   5.233 -36.302  1.00  0.82           H  
ATOM   6335 1HH2 ARG A 407     -37.712   7.303 -38.912  1.00  0.82           H  
ATOM   6336 2HH2 ARG A 407     -38.870   7.082 -37.617  1.00  0.82           H  
ATOM   6337  N   MET A 408     -30.874   3.546 -39.188  1.00  0.80           N  
ATOM   6338  CA  MET A 408     -30.108   4.752 -38.898  1.00  0.80           C  
ATOM   6339  C   MET A 408     -28.810   4.819 -39.698  1.00  0.80           C  
ATOM   6340  O   MET A 408     -28.428   5.884 -40.184  1.00  0.80           O  
ATOM   6341  CB  MET A 408     -29.856   4.826 -37.394  1.00  0.80           C  
ATOM   6342  CG  MET A 408     -29.106   6.054 -36.894  1.00  0.80           C  
ATOM   6343  SD  MET A 408     -28.871   6.026 -35.081  1.00  0.80           S  
ATOM   6344  CE  MET A 408     -27.708   4.693 -34.983  1.00  0.80           C  
ATOM   6345  H   MET A 408     -30.621   2.690 -38.701  1.00  0.80           H  
ATOM   6346  HA  MET A 408     -30.707   5.616 -39.183  1.00  0.80           H  
ATOM   6347 1HB  MET A 408     -30.807   4.776 -36.867  1.00  0.80           H  
ATOM   6348 2HB  MET A 408     -29.277   3.953 -37.094  1.00  0.80           H  
ATOM   6349 1HG  MET A 408     -28.123   6.095 -37.373  1.00  0.80           H  
ATOM   6350 2HG  MET A 408     -29.658   6.955 -37.161  1.00  0.80           H  
ATOM   6351 1HE  MET A 408     -27.425   4.510 -33.948  1.00  0.80           H  
ATOM   6352 2HE  MET A 408     -28.155   3.801 -35.400  1.00  0.80           H  
ATOM   6353 3HE  MET A 408     -26.832   4.948 -35.560  1.00  0.80           H  
ATOM   6354  N   THR A 409     -28.143   3.675 -39.847  1.00  0.77           N  
ATOM   6355  CA  THR A 409     -26.860   3.637 -40.536  1.00  0.77           C  
ATOM   6356  C   THR A 409     -26.907   3.035 -41.958  1.00  0.77           C  
ATOM   6357  O   THR A 409     -26.074   3.380 -42.797  1.00  0.77           O  
ATOM   6358  CB  THR A 409     -25.860   2.892 -39.644  1.00  0.77           C  
ATOM   6359  OG1 THR A 409     -26.342   1.598 -39.382  1.00  0.77           O  
ATOM   6360  CG2 THR A 409     -25.699   3.628 -38.314  1.00  0.77           C  
ATOM   6361  H   THR A 409     -28.504   2.830 -39.409  1.00  0.77           H  
ATOM   6362  HA  THR A 409     -26.503   4.662 -40.631  1.00  0.77           H  
ATOM   6363  HB  THR A 409     -24.907   2.818 -40.150  1.00  0.77           H  
ATOM   6364  HG1 THR A 409     -27.198   1.664 -38.896  1.00  0.77           H  
ATOM   6365 1HG2 THR A 409     -24.994   3.094 -37.678  1.00  0.77           H  
ATOM   6366 2HG2 THR A 409     -25.327   4.639 -38.494  1.00  0.77           H  
ATOM   6367 3HG2 THR A 409     -26.663   3.682 -37.813  1.00  0.77           H  
ATOM   6368  N   GLY A 410     -27.890   2.176 -42.252  1.00  0.73           N  
ATOM   6369  CA  GLY A 410     -28.034   1.604 -43.601  1.00  0.73           C  
ATOM   6370  C   GLY A 410     -26.935   0.620 -44.015  1.00  0.73           C  
ATOM   6371  O   GLY A 410     -26.574   0.558 -45.187  1.00  0.73           O  
ATOM   6372  H   GLY A 410     -28.542   1.903 -41.532  1.00  0.73           H  
ATOM   6373 1HA  GLY A 410     -28.998   1.093 -43.651  1.00  0.73           H  
ATOM   6374 2HA  GLY A 410     -28.078   2.416 -44.325  1.00  0.73           H  
ATOM   6375  N   VAL A 411     -26.396  -0.132 -43.065  1.00  0.69           N  
ATOM   6376  CA  VAL A 411     -25.273  -1.037 -43.334  1.00  0.69           C  
ATOM   6377  C   VAL A 411     -25.644  -2.511 -43.239  1.00  0.69           C  
ATOM   6378  O   VAL A 411     -24.776  -3.391 -43.117  1.00  0.69           O  
ATOM   6379  CB  VAL A 411     -24.162  -0.750 -42.336  1.00  0.69           C  
ATOM   6380  CG1 VAL A 411     -23.616   0.664 -42.536  1.00  0.69           C  
ATOM   6381  CG2 VAL A 411     -24.745  -0.907 -40.976  1.00  0.69           C  
ATOM   6382  H   VAL A 411     -26.797  -0.081 -42.127  1.00  0.69           H  
ATOM   6383  HA  VAL A 411     -24.903  -0.833 -44.341  1.00  0.69           H  
ATOM   6384  HB  VAL A 411     -23.342  -1.453 -42.481  1.00  0.69           H  
ATOM   6385 1HG1 VAL A 411     -22.844   0.845 -41.813  1.00  0.69           H  
ATOM   6386 2HG1 VAL A 411     -23.206   0.761 -43.538  1.00  0.69           H  
ATOM   6387 3HG1 VAL A 411     -24.412   1.389 -42.400  1.00  0.69           H  
ATOM   6388 1HG2 VAL A 411     -24.000  -0.720 -40.213  1.00  0.69           H  
ATOM   6389 2HG2 VAL A 411     -25.565  -0.207 -40.863  1.00  0.69           H  
ATOM   6390 3HG2 VAL A 411     -25.124  -1.914 -40.887  1.00  0.69           H  
ATOM   6391  N   ALA A 412     -26.933  -2.779 -43.303  1.00  0.67           N  
ATOM   6392  CA  ALA A 412     -27.397  -4.139 -43.209  1.00  0.67           C  
ATOM   6393  C   ALA A 412     -28.699  -4.349 -43.936  1.00  0.67           C  
ATOM   6394  O   ALA A 412     -29.406  -3.399 -44.263  1.00  0.67           O  
ATOM   6395  CB  ALA A 412     -27.592  -4.535 -41.757  1.00  0.67           C  
ATOM   6396  H   ALA A 412     -27.595  -2.022 -43.408  1.00  0.67           H  
ATOM   6397  HA  ALA A 412     -26.645  -4.765 -43.673  1.00  0.67           H  
ATOM   6398 1HB  ALA A 412     -27.912  -5.576 -41.698  1.00  0.67           H  
ATOM   6399 2HB  ALA A 412     -26.656  -4.410 -41.227  1.00  0.67           H  
ATOM   6400 3HB  ALA A 412     -28.358  -3.898 -41.322  1.00  0.67           H  
ATOM   6401  N   VAL A 413     -28.997  -5.610 -44.194  1.00  0.66           N  
ATOM   6402  CA  VAL A 413     -30.292  -5.998 -44.724  1.00  0.66           C  
ATOM   6403  C   VAL A 413     -31.047  -6.765 -43.635  1.00  0.66           C  
ATOM   6404  O   VAL A 413     -30.680  -7.882 -43.256  1.00  0.66           O  
ATOM   6405  CB  VAL A 413     -30.128  -6.884 -45.977  1.00  0.66           C  
ATOM   6406  CG1 VAL A 413     -31.496  -7.314 -46.514  1.00  0.66           C  
ATOM   6407  CG2 VAL A 413     -29.326  -6.148 -47.056  1.00  0.66           C  
ATOM   6408  H   VAL A 413     -28.305  -6.317 -43.955  1.00  0.66           H  
ATOM   6409  HA  VAL A 413     -30.859  -5.101 -44.984  1.00  0.66           H  
ATOM   6410  HB  VAL A 413     -29.612  -7.752 -45.700  1.00  0.66           H  
ATOM   6411 1HG1 VAL A 413     -31.363  -7.965 -47.377  1.00  0.66           H  
ATOM   6412 2HG1 VAL A 413     -32.041  -7.853 -45.734  1.00  0.66           H  
ATOM   6413 3HG1 VAL A 413     -32.064  -6.432 -46.807  1.00  0.66           H  
ATOM   6414 1HG2 VAL A 413     -29.200  -6.798 -47.924  1.00  0.66           H  
ATOM   6415 2HG2 VAL A 413     -29.866  -5.248 -47.352  1.00  0.66           H  
ATOM   6416 3HG2 VAL A 413     -28.345  -5.877 -46.664  1.00  0.66           H  
ATOM   6417  N   GLN A 414     -32.112  -6.170 -43.127  1.00  0.67           N  
ATOM   6418  CA  GLN A 414     -32.883  -6.782 -42.051  1.00  0.67           C  
ATOM   6419  C   GLN A 414     -33.631  -8.031 -42.491  1.00  0.67           C  
ATOM   6420  O   GLN A 414     -34.346  -8.010 -43.496  1.00  0.67           O  
ATOM   6421  CB  GLN A 414     -33.892  -5.769 -41.495  1.00  0.67           C  
ATOM   6422  CG  GLN A 414     -34.807  -6.277 -40.387  1.00  0.67           C  
ATOM   6423  CD  GLN A 414     -34.092  -6.525 -39.055  1.00  0.67           C  
ATOM   6424  OE1 GLN A 414     -33.428  -5.647 -38.495  1.00  0.67           O  
ATOM   6425  NE2 GLN A 414     -34.229  -7.745 -38.552  1.00  0.67           N  
ATOM   6426  H   GLN A 414     -32.358  -5.224 -43.440  1.00  0.67           H  
ATOM   6427  HA  GLN A 414     -32.197  -7.068 -41.254  1.00  0.67           H  
ATOM   6428 1HB  GLN A 414     -33.348  -4.921 -41.096  1.00  0.67           H  
ATOM   6429 2HB  GLN A 414     -34.516  -5.395 -42.306  1.00  0.67           H  
ATOM   6430 1HG  GLN A 414     -35.578  -5.529 -40.217  1.00  0.67           H  
ATOM   6431 2HG  GLN A 414     -35.264  -7.207 -40.704  1.00  0.67           H  
ATOM   6432 1HE2 GLN A 414     -33.796  -8.002 -37.694  1.00  0.67           H  
ATOM   6433 2HE2 GLN A 414     -34.782  -8.440 -39.066  1.00  0.67           H  
ATOM   6434  N   LEU A 415     -33.487  -9.112 -41.732  1.00  0.72           N  
ATOM   6435  CA  LEU A 415     -34.256 -10.318 -41.986  1.00  0.72           C  
ATOM   6436  C   LEU A 415     -35.569 -10.236 -41.236  1.00  0.72           C  
ATOM   6437  O   LEU A 415     -35.635  -9.701 -40.124  1.00  0.72           O  
ATOM   6438  CB  LEU A 415     -33.467 -11.535 -41.528  1.00  0.72           C  
ATOM   6439  CG  LEU A 415     -32.194 -11.798 -42.274  1.00  0.72           C  
ATOM   6440  CD1 LEU A 415     -31.384 -12.812 -41.530  1.00  0.72           C  
ATOM   6441  CD2 LEU A 415     -32.577 -12.341 -43.644  1.00  0.72           C  
ATOM   6442  H   LEU A 415     -32.848  -9.120 -40.933  1.00  0.72           H  
ATOM   6443  HA  LEU A 415     -34.464 -10.398 -43.054  1.00  0.72           H  
ATOM   6444 1HB  LEU A 415     -33.232 -11.428 -40.474  1.00  0.72           H  
ATOM   6445 2HB  LEU A 415     -34.106 -12.407 -41.644  1.00  0.72           H  
ATOM   6446  HG  LEU A 415     -31.611 -10.881 -42.377  1.00  0.72           H  
ATOM   6447 1HD1 LEU A 415     -30.465 -13.032 -42.072  1.00  0.72           H  
ATOM   6448 2HD1 LEU A 415     -31.147 -12.394 -40.571  1.00  0.72           H  
ATOM   6449 3HD1 LEU A 415     -31.955 -13.707 -41.399  1.00  0.72           H  
ATOM   6450 1HD2 LEU A 415     -31.703 -12.563 -44.207  1.00  0.72           H  
ATOM   6451 2HD2 LEU A 415     -33.154 -13.251 -43.523  1.00  0.72           H  
ATOM   6452 3HD2 LEU A 415     -33.179 -11.603 -44.181  1.00  0.72           H  
ATOM   6453  N   LYS A 416     -36.625 -10.778 -41.805  1.00  0.80           N  
ATOM   6454  CA  LYS A 416     -37.864 -10.808 -41.053  1.00  0.80           C  
ATOM   6455  C   LYS A 416     -37.750 -11.892 -39.993  1.00  0.80           C  
ATOM   6456  O   LYS A 416     -37.598 -13.071 -40.311  1.00  0.80           O  
ATOM   6457  CB  LYS A 416     -39.061 -11.057 -41.970  1.00  0.80           C  
ATOM   6458  CG  LYS A 416     -40.415 -10.995 -41.268  1.00  0.80           C  
ATOM   6459  CD  LYS A 416     -41.563 -11.179 -42.256  1.00  0.80           C  
ATOM   6460  CE  LYS A 416     -42.911 -11.126 -41.554  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416     -44.041 -11.300 -42.507  1.00  0.80           N  
ATOM   6462  H   LYS A 416     -36.567 -11.152 -42.753  1.00  0.80           H  
ATOM   6463  HA  LYS A 416     -38.000  -9.850 -40.549  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416     -39.058 -10.324 -42.778  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416     -38.969 -12.041 -42.428  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416     -40.465 -11.778 -40.507  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416     -40.521 -10.031 -40.774  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416     -41.522 -10.392 -43.010  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416     -41.459 -12.142 -42.758  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416     -42.954 -11.917 -40.806  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416     -43.015 -10.163 -41.055  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416     -44.916 -11.259 -42.004  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416     -44.015 -10.564 -43.198  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416     -43.960 -12.196 -42.966  1.00  0.80           H  
ATOM   6475  N   VAL A 417     -37.827 -11.475 -38.737  1.00  0.91           N  
ATOM   6476  CA  VAL A 417     -37.646 -12.368 -37.604  1.00  0.91           C  
ATOM   6477  C   VAL A 417     -38.943 -12.621 -36.859  1.00  0.91           C  
ATOM   6478  O   VAL A 417     -39.616 -11.695 -36.389  1.00  0.91           O  
ATOM   6479  CB  VAL A 417     -36.618 -11.775 -36.613  1.00  0.91           C  
ATOM   6480  CG1 VAL A 417     -36.489 -12.664 -35.444  1.00  0.91           C  
ATOM   6481  CG2 VAL A 417     -35.252 -11.613 -37.263  1.00  0.91           C  
ATOM   6482  H   VAL A 417     -37.970 -10.489 -38.568  1.00  0.91           H  
ATOM   6483  HA  VAL A 417     -37.273 -13.325 -37.968  1.00  0.91           H  
ATOM   6484  HB  VAL A 417     -36.978 -10.806 -36.267  1.00  0.91           H  
ATOM   6485 1HG1 VAL A 417     -35.778 -12.245 -34.729  1.00  0.91           H  
ATOM   6486 2HG1 VAL A 417     -37.460 -12.762 -34.976  1.00  0.91           H  
ATOM   6487 3HG1 VAL A 417     -36.136 -13.637 -35.785  1.00  0.91           H  
ATOM   6488 1HG2 VAL A 417     -34.571 -11.202 -36.543  1.00  0.91           H  
ATOM   6489 2HG2 VAL A 417     -34.889 -12.559 -37.577  1.00  0.91           H  
ATOM   6490 3HG2 VAL A 417     -35.320 -10.954 -38.110  1.00  0.91           H  
ATOM   6491  N   ASP A 418     -39.287 -13.890 -36.715  1.00  1.05           N  
ATOM   6492  CA  ASP A 418     -40.508 -14.249 -36.045  1.00  1.05           C  
ATOM   6493  C   ASP A 418     -40.272 -14.240 -34.557  1.00  1.05           C  
ATOM   6494  O   ASP A 418     -39.997 -15.282 -33.947  1.00  1.05           O  
ATOM   6495  CB  ASP A 418     -40.979 -15.633 -36.501  1.00  1.05           C  
ATOM   6496  CG  ASP A 418     -42.328 -16.031 -35.942  1.00  1.05           C  
ATOM   6497  OD1 ASP A 418     -42.779 -15.387 -35.015  1.00  1.05           O  
ATOM   6498  OD2 ASP A 418     -42.880 -17.001 -36.392  1.00  1.05           O  
ATOM   6499  H   ASP A 418     -38.690 -14.622 -37.089  1.00  1.05           H  
ATOM   6500  HA  ASP A 418     -41.276 -13.514 -36.285  1.00  1.05           H  
ATOM   6501 1HB  ASP A 418     -41.030 -15.653 -37.591  1.00  1.05           H  
ATOM   6502 2HB  ASP A 418     -40.240 -16.381 -36.203  1.00  1.05           H  
ATOM   6503  N   ARG A 419     -40.386 -13.044 -33.978  1.00  1.19           N  
ATOM   6504  CA  ARG A 419     -40.166 -12.838 -32.554  1.00  1.19           C  
ATOM   6505  C   ARG A 419     -41.160 -13.655 -31.734  1.00  1.19           C  
ATOM   6506  O   ARG A 419     -40.807 -14.237 -30.709  1.00  1.19           O  
ATOM   6507  CB  ARG A 419     -40.276 -11.360 -32.203  1.00  1.19           C  
ATOM   6508  CG  ARG A 419     -39.134 -10.489 -32.762  1.00  1.19           C  
ATOM   6509  CD  ARG A 419     -39.199  -9.083 -32.241  1.00  1.19           C  
ATOM   6510  NE  ARG A 419     -38.146  -8.213 -32.787  1.00  1.19           N  
ATOM   6511  CZ  ARG A 419     -38.300  -7.389 -33.840  1.00  1.19           C  
ATOM   6512  NH1 ARG A 419     -39.447  -7.340 -34.483  1.00  1.19           N  
ATOM   6513  NH2 ARG A 419     -37.292  -6.633 -34.221  1.00  1.19           N  
ATOM   6514  H   ARG A 419     -40.574 -12.255 -34.598  1.00  1.19           H  
ATOM   6515  HA  ARG A 419     -39.162 -13.167 -32.303  1.00  1.19           H  
ATOM   6516 1HB  ARG A 419     -41.215 -10.963 -32.587  1.00  1.19           H  
ATOM   6517 2HB  ARG A 419     -40.288 -11.242 -31.120  1.00  1.19           H  
ATOM   6518 1HG  ARG A 419     -38.182 -10.923 -32.475  1.00  1.19           H  
ATOM   6519 2HG  ARG A 419     -39.202 -10.460 -33.853  1.00  1.19           H  
ATOM   6520 1HD  ARG A 419     -40.163  -8.649 -32.501  1.00  1.19           H  
ATOM   6521 2HD  ARG A 419     -39.092  -9.093 -31.157  1.00  1.19           H  
ATOM   6522  HE  ARG A 419     -37.223  -8.221 -32.328  1.00  1.19           H  
ATOM   6523 1HH1 ARG A 419     -40.207  -7.942 -34.197  1.00  1.19           H  
ATOM   6524 2HH1 ARG A 419     -39.557  -6.720 -35.272  1.00  1.19           H  
ATOM   6525 1HH2 ARG A 419     -36.417  -6.677 -33.711  1.00  1.19           H  
ATOM   6526 2HH2 ARG A 419     -37.391  -6.007 -35.002  1.00  1.19           H  
ATOM   6527  N   LYS A 420     -42.404 -13.739 -32.210  1.00  1.30           N  
ATOM   6528  CA  LYS A 420     -43.449 -14.473 -31.503  1.00  1.30           C  
ATOM   6529  C   LYS A 420     -43.107 -15.957 -31.430  1.00  1.30           C  
ATOM   6530  O   LYS A 420     -43.363 -16.621 -30.423  1.00  1.30           O  
ATOM   6531  CB  LYS A 420     -44.801 -14.276 -32.193  1.00  1.30           C  
ATOM   6532  CG  LYS A 420     -45.384 -12.866 -32.056  1.00  1.30           C  
ATOM   6533  CD  LYS A 420     -46.719 -12.739 -32.788  1.00  1.30           C  
ATOM   6534  CE  LYS A 420     -47.294 -11.331 -32.666  1.00  1.30           C  
ATOM   6535  NZ  LYS A 420     -48.574 -11.187 -33.416  1.00  1.30           N  
ATOM   6536  H   LYS A 420     -42.626 -13.286 -33.086  1.00  1.30           H  
ATOM   6537  HA  LYS A 420     -43.515 -14.092 -30.485  1.00  1.30           H  
ATOM   6538 1HB  LYS A 420     -44.694 -14.500 -33.260  1.00  1.30           H  
ATOM   6539 2HB  LYS A 420     -45.523 -14.981 -31.783  1.00  1.30           H  
ATOM   6540 1HG  LYS A 420     -45.531 -12.634 -31.001  1.00  1.30           H  
ATOM   6541 2HG  LYS A 420     -44.680 -12.147 -32.474  1.00  1.30           H  
ATOM   6542 1HD  LYS A 420     -46.576 -12.975 -33.845  1.00  1.30           H  
ATOM   6543 2HD  LYS A 420     -47.432 -13.449 -32.370  1.00  1.30           H  
ATOM   6544 1HE  LYS A 420     -47.474 -11.109 -31.615  1.00  1.30           H  
ATOM   6545 2HE  LYS A 420     -46.573 -10.615 -33.060  1.00  1.30           H  
ATOM   6546 1HZ  LYS A 420     -48.922 -10.244 -33.311  1.00  1.30           H  
ATOM   6547 2HZ  LYS A 420     -48.415 -11.380 -34.395  1.00  1.30           H  
ATOM   6548 3HZ  LYS A 420     -49.254 -11.838 -33.051  1.00  1.30           H  
ATOM   6549  N   GLY A 421     -42.477 -16.460 -32.487  1.00  1.35           N  
ATOM   6550  CA  GLY A 421     -42.087 -17.853 -32.602  1.00  1.35           C  
ATOM   6551  C   GLY A 421     -40.760 -18.198 -31.916  1.00  1.35           C  
ATOM   6552  O   GLY A 421     -40.326 -19.349 -31.980  1.00  1.35           O  
ATOM   6553  H   GLY A 421     -42.327 -15.863 -33.305  1.00  1.35           H  
ATOM   6554 1HA  GLY A 421     -42.879 -18.476 -32.191  1.00  1.35           H  
ATOM   6555 2HA  GLY A 421     -42.016 -18.100 -33.661  1.00  1.35           H  
ATOM   6556  N   GLY A 422     -40.108 -17.225 -31.260  1.00  1.30           N  
ATOM   6557  CA  GLY A 422     -38.818 -17.485 -30.624  1.00  1.30           C  
ATOM   6558  C   GLY A 422     -37.638 -16.717 -31.231  1.00  1.30           C  
ATOM   6559  O   GLY A 422     -36.500 -16.889 -30.789  1.00  1.30           O  
ATOM   6560  H   GLY A 422     -40.505 -16.288 -31.186  1.00  1.30           H  
ATOM   6561 1HA  GLY A 422     -38.897 -17.234 -29.567  1.00  1.30           H  
ATOM   6562 2HA  GLY A 422     -38.606 -18.551 -30.670  1.00  1.30           H  
ATOM   6563  N   GLY A 423     -37.899 -15.846 -32.210  1.00  1.19           N  
ATOM   6564  CA  GLY A 423     -36.837 -15.056 -32.832  1.00  1.19           C  
ATOM   6565  C   GLY A 423     -36.177 -15.801 -33.983  1.00  1.19           C  
ATOM   6566  O   GLY A 423     -34.950 -15.780 -34.123  1.00  1.19           O  
ATOM   6567  H   GLY A 423     -38.847 -15.734 -32.557  1.00  1.19           H  
ATOM   6568 1HA  GLY A 423     -37.256 -14.125 -33.188  1.00  1.19           H  
ATOM   6569 2HA  GLY A 423     -36.087 -14.801 -32.085  1.00  1.19           H  
ATOM   6570  N   PHE A 424     -36.989 -16.479 -34.790  1.00  1.05           N  
ATOM   6571  CA  PHE A 424     -36.454 -17.301 -35.882  1.00  1.05           C  
ATOM   6572  C   PHE A 424     -36.682 -16.734 -37.288  1.00  1.05           C  
ATOM   6573  O   PHE A 424     -37.640 -16.001 -37.533  1.00  1.05           O  
ATOM   6574  CB  PHE A 424     -37.074 -18.686 -35.768  1.00  1.05           C  
ATOM   6575  CG  PHE A 424     -36.738 -19.332 -34.454  1.00  1.05           C  
ATOM   6576  CD1 PHE A 424     -35.535 -19.062 -33.801  1.00  1.05           C  
ATOM   6577  CD2 PHE A 424     -37.642 -20.170 -33.842  1.00  1.05           C  
ATOM   6578  CE1 PHE A 424     -35.251 -19.632 -32.582  1.00  1.05           C  
ATOM   6579  CE2 PHE A 424     -37.361 -20.737 -32.619  1.00  1.05           C  
ATOM   6580  CZ  PHE A 424     -36.165 -20.470 -31.989  1.00  1.05           C  
ATOM   6581  H   PHE A 424     -37.994 -16.412 -34.616  1.00  1.05           H  
ATOM   6582  HA  PHE A 424     -35.379 -17.395 -35.735  1.00  1.05           H  
ATOM   6583 1HB  PHE A 424     -38.160 -18.615 -35.851  1.00  1.05           H  
ATOM   6584 2HB  PHE A 424     -36.714 -19.324 -36.576  1.00  1.05           H  
ATOM   6585  HD1 PHE A 424     -34.809 -18.393 -34.266  1.00  1.05           H  
ATOM   6586  HD2 PHE A 424     -38.596 -20.379 -34.327  1.00  1.05           H  
ATOM   6587  HE1 PHE A 424     -34.306 -19.413 -32.083  1.00  1.05           H  
ATOM   6588  HE2 PHE A 424     -38.091 -21.394 -32.147  1.00  1.05           H  
ATOM   6589  HZ  PHE A 424     -35.949 -20.919 -31.022  1.00  1.05           H  
ATOM   6590  N   VAL A 425     -35.799 -17.094 -38.220  1.00  0.91           N  
ATOM   6591  CA  VAL A 425     -35.921 -16.680 -39.620  1.00  0.91           C  
ATOM   6592  C   VAL A 425     -35.958 -17.933 -40.503  1.00  0.91           C  
ATOM   6593  O   VAL A 425     -35.106 -18.808 -40.358  1.00  0.91           O  
ATOM   6594  CB  VAL A 425     -34.720 -15.814 -40.044  1.00  0.91           C  
ATOM   6595  CG1 VAL A 425     -34.877 -15.406 -41.445  1.00  0.91           C  
ATOM   6596  CG2 VAL A 425     -34.617 -14.611 -39.218  1.00  0.91           C  
ATOM   6597  H   VAL A 425     -35.023 -17.683 -37.960  1.00  0.91           H  
ATOM   6598  HA  VAL A 425     -36.844 -16.112 -39.755  1.00  0.91           H  
ATOM   6599  HB  VAL A 425     -33.820 -16.407 -39.961  1.00  0.91           H  
ATOM   6600 1HG1 VAL A 425     -34.033 -14.818 -41.761  1.00  0.91           H  
ATOM   6601 2HG1 VAL A 425     -34.967 -16.269 -42.061  1.00  0.91           H  
ATOM   6602 3HG1 VAL A 425     -35.783 -14.811 -41.525  1.00  0.91           H  
ATOM   6603 1HG2 VAL A 425     -33.762 -14.017 -39.532  1.00  0.91           H  
ATOM   6604 2HG2 VAL A 425     -35.519 -14.035 -39.343  1.00  0.91           H  
ATOM   6605 3HG2 VAL A 425     -34.507 -14.882 -38.189  1.00  0.91           H  
ATOM   6606  N   GLY A 426     -36.944 -18.040 -41.401  1.00  0.80           N  
ATOM   6607  CA  GLY A 426     -37.042 -19.229 -42.263  1.00  0.80           C  
ATOM   6608  C   GLY A 426     -36.038 -19.199 -43.415  1.00  0.80           C  
ATOM   6609  O   GLY A 426     -35.563 -18.130 -43.813  1.00  0.80           O  
ATOM   6610  H   GLY A 426     -37.624 -17.295 -41.481  1.00  0.80           H  
ATOM   6611 1HA  GLY A 426     -36.876 -20.127 -41.665  1.00  0.80           H  
ATOM   6612 2HA  GLY A 426     -38.052 -19.302 -42.664  1.00  0.80           H  
ATOM   6613  N   ALA A 427     -35.832 -20.353 -44.055  1.00  0.73           N  
ATOM   6614  CA  ALA A 427     -34.874 -20.471 -45.153  1.00  0.73           C  
ATOM   6615  C   ALA A 427     -35.129 -19.527 -46.307  1.00  0.73           C  
ATOM   6616  O   ALA A 427     -34.187 -18.965 -46.859  1.00  0.73           O  
ATOM   6617  CB  ALA A 427     -34.906 -21.873 -45.708  1.00  0.73           C  
ATOM   6618  H   ALA A 427     -36.287 -21.206 -43.717  1.00  0.73           H  
ATOM   6619  HA  ALA A 427     -33.884 -20.265 -44.753  1.00  0.73           H  
ATOM   6620 1HB  ALA A 427     -34.172 -21.962 -46.491  1.00  0.73           H  
ATOM   6621 2HB  ALA A 427     -34.683 -22.580 -44.918  1.00  0.73           H  
ATOM   6622 3HB  ALA A 427     -35.892 -22.086 -46.107  1.00  0.73           H  
ATOM   6623  N   GLU A 428     -36.393 -19.307 -46.663  1.00  0.68           N  
ATOM   6624  CA  GLU A 428     -36.702 -18.427 -47.793  1.00  0.68           C  
ATOM   6625  C   GLU A 428     -36.256 -16.995 -47.530  1.00  0.68           C  
ATOM   6626  O   GLU A 428     -35.884 -16.262 -48.451  1.00  0.68           O  
ATOM   6627  CB  GLU A 428     -38.197 -18.448 -48.100  1.00  0.68           C  
ATOM   6628  CG  GLU A 428     -38.701 -19.765 -48.680  1.00  0.68           C  
ATOM   6629  CD  GLU A 428     -40.197 -19.780 -48.920  1.00  0.68           C  
ATOM   6630  OE1 GLU A 428     -40.853 -18.848 -48.521  1.00  0.68           O  
ATOM   6631  OE2 GLU A 428     -40.678 -20.725 -49.503  1.00  0.68           O  
ATOM   6632  H   GLU A 428     -37.138 -19.768 -46.161  1.00  0.68           H  
ATOM   6633  HA  GLU A 428     -36.162 -18.790 -48.669  1.00  0.68           H  
ATOM   6634 1HB  GLU A 428     -38.757 -18.247 -47.187  1.00  0.68           H  
ATOM   6635 2HB  GLU A 428     -38.433 -17.655 -48.810  1.00  0.68           H  
ATOM   6636 1HG  GLU A 428     -38.188 -19.952 -49.625  1.00  0.68           H  
ATOM   6637 2HG  GLU A 428     -38.440 -20.569 -47.993  1.00  0.68           H  
ATOM   6638  N   GLU A 429     -36.378 -16.573 -46.277  1.00  0.65           N  
ATOM   6639  CA  GLU A 429     -36.026 -15.228 -45.885  1.00  0.65           C  
ATOM   6640  C   GLU A 429     -34.517 -15.099 -45.844  1.00  0.65           C  
ATOM   6641  O   GLU A 429     -33.953 -14.093 -46.279  1.00  0.65           O  
ATOM   6642  CB  GLU A 429     -36.729 -14.883 -44.580  1.00  0.65           C  
ATOM   6643  CG  GLU A 429     -36.468 -13.522 -44.035  1.00  0.65           C  
ATOM   6644  CD  GLU A 429     -36.838 -12.422 -44.952  1.00  0.65           C  
ATOM   6645  OE1 GLU A 429     -37.412 -12.648 -45.989  1.00  0.65           O  
ATOM   6646  OE2 GLU A 429     -36.595 -11.311 -44.565  1.00  0.65           O  
ATOM   6647  H   GLU A 429     -36.641 -17.231 -45.552  1.00  0.65           H  
ATOM   6648  HA  GLU A 429     -36.397 -14.542 -46.645  1.00  0.65           H  
ATOM   6649 1HB  GLU A 429     -37.804 -14.975 -44.721  1.00  0.65           H  
ATOM   6650 2HB  GLU A 429     -36.450 -15.610 -43.828  1.00  0.65           H  
ATOM   6651 1HG  GLU A 429     -37.028 -13.410 -43.109  1.00  0.65           H  
ATOM   6652 2HG  GLU A 429     -35.421 -13.443 -43.795  1.00  0.65           H  
ATOM   6653  N   LEU A 430     -33.852 -16.141 -45.351  1.00  0.64           N  
ATOM   6654  CA  LEU A 430     -32.404 -16.132 -45.290  1.00  0.64           C  
ATOM   6655  C   LEU A 430     -31.840 -16.094 -46.700  1.00  0.64           C  
ATOM   6656  O   LEU A 430     -30.911 -15.337 -46.985  1.00  0.64           O  
ATOM   6657  CB  LEU A 430     -31.937 -17.377 -44.557  1.00  0.64           C  
ATOM   6658  CG  LEU A 430     -32.321 -17.359 -43.129  1.00  0.64           C  
ATOM   6659  CD1 LEU A 430     -32.047 -18.644 -42.497  1.00  0.64           C  
ATOM   6660  CD2 LEU A 430     -31.576 -16.255 -42.465  1.00  0.64           C  
ATOM   6661  H   LEU A 430     -34.375 -16.942 -44.989  1.00  0.64           H  
ATOM   6662  HA  LEU A 430     -32.076 -15.244 -44.753  1.00  0.64           H  
ATOM   6663 1HB  LEU A 430     -32.390 -18.249 -45.020  1.00  0.64           H  
ATOM   6664 2HB  LEU A 430     -30.855 -17.460 -44.630  1.00  0.64           H  
ATOM   6665  HG  LEU A 430     -33.361 -17.191 -43.067  1.00  0.64           H  
ATOM   6666 1HD1 LEU A 430     -32.353 -18.611 -41.450  1.00  0.64           H  
ATOM   6667 2HD1 LEU A 430     -32.595 -19.436 -43.003  1.00  0.64           H  
ATOM   6668 3HD1 LEU A 430     -30.994 -18.807 -42.575  1.00  0.64           H  
ATOM   6669 1HD2 LEU A 430     -31.867 -16.197 -41.430  1.00  0.64           H  
ATOM   6670 2HD2 LEU A 430     -30.504 -16.431 -42.535  1.00  0.64           H  
ATOM   6671 3HD2 LEU A 430     -31.824 -15.332 -42.969  1.00  0.64           H  
ATOM   6672  N   GLU A 431     -32.464 -16.856 -47.606  1.00  0.63           N  
ATOM   6673  CA  GLU A 431     -32.061 -16.862 -49.001  1.00  0.63           C  
ATOM   6674  C   GLU A 431     -32.222 -15.477 -49.596  1.00  0.63           C  
ATOM   6675  O   GLU A 431     -31.286 -14.947 -50.204  1.00  0.63           O  
ATOM   6676  CB  GLU A 431     -32.906 -17.845 -49.816  1.00  0.63           C  
ATOM   6677  CG  GLU A 431     -32.539 -17.878 -51.292  1.00  0.63           C  
ATOM   6678  CD  GLU A 431     -33.413 -18.783 -52.145  1.00  0.63           C  
ATOM   6679  OE1 GLU A 431     -34.304 -19.422 -51.633  1.00  0.63           O  
ATOM   6680  OE2 GLU A 431     -33.178 -18.824 -53.336  1.00  0.63           O  
ATOM   6681  H   GLU A 431     -33.218 -17.470 -47.312  1.00  0.63           H  
ATOM   6682  HA  GLU A 431     -31.012 -17.154 -49.062  1.00  0.63           H  
ATOM   6683 1HB  GLU A 431     -32.786 -18.851 -49.412  1.00  0.63           H  
ATOM   6684 2HB  GLU A 431     -33.958 -17.583 -49.729  1.00  0.63           H  
ATOM   6685 1HG  GLU A 431     -32.594 -16.864 -51.682  1.00  0.63           H  
ATOM   6686 2HG  GLU A 431     -31.511 -18.209 -51.371  1.00  0.63           H  
ATOM   6687  N   ARG A 432     -33.404 -14.868 -49.399  1.00  0.63           N  
ATOM   6688  CA  ARG A 432     -33.674 -13.543 -49.933  1.00  0.63           C  
ATOM   6689  C   ARG A 432     -32.636 -12.564 -49.415  1.00  0.63           C  
ATOM   6690  O   ARG A 432     -32.035 -11.821 -50.192  1.00  0.63           O  
ATOM   6691  CB  ARG A 432     -35.069 -13.064 -49.534  1.00  0.63           C  
ATOM   6692  CG  ARG A 432     -35.493 -11.715 -50.148  1.00  0.63           C  
ATOM   6693  CD  ARG A 432     -36.787 -11.199 -49.580  1.00  0.63           C  
ATOM   6694  NE  ARG A 432     -36.641 -10.739 -48.205  1.00  0.63           N  
ATOM   6695  CZ  ARG A 432     -36.136  -9.524 -47.859  1.00  0.63           C  
ATOM   6696  NH1 ARG A 432     -35.774  -8.670 -48.800  1.00  0.63           N  
ATOM   6697  NH2 ARG A 432     -36.017  -9.189 -46.587  1.00  0.63           N  
ATOM   6698  H   ARG A 432     -34.151 -15.351 -48.896  1.00  0.63           H  
ATOM   6699  HA  ARG A 432     -33.612 -13.583 -51.019  1.00  0.63           H  
ATOM   6700 1HB  ARG A 432     -35.805 -13.814 -49.817  1.00  0.63           H  
ATOM   6701 2HB  ARG A 432     -35.119 -12.961 -48.446  1.00  0.63           H  
ATOM   6702 1HG  ARG A 432     -34.724 -10.983 -49.930  1.00  0.63           H  
ATOM   6703 2HG  ARG A 432     -35.603 -11.819 -51.227  1.00  0.63           H  
ATOM   6704 1HD  ARG A 432     -37.146 -10.366 -50.182  1.00  0.63           H  
ATOM   6705 2HD  ARG A 432     -37.525 -12.001 -49.588  1.00  0.63           H  
ATOM   6706  HE  ARG A 432     -36.925 -11.382 -47.445  1.00  0.63           H  
ATOM   6707 1HH1 ARG A 432     -35.882  -8.922 -49.774  1.00  0.63           H  
ATOM   6708 2HH1 ARG A 432     -35.401  -7.767 -48.547  1.00  0.63           H  
ATOM   6709 1HH2 ARG A 432     -36.299  -9.863 -45.858  1.00  0.63           H  
ATOM   6710 2HH2 ARG A 432     -35.649  -8.285 -46.331  1.00  0.63           H  
ATOM   6711  N   GLY A 433     -32.400 -12.590 -48.104  1.00  0.63           N  
ATOM   6712  CA  GLY A 433     -31.453 -11.710 -47.444  1.00  0.63           C  
ATOM   6713  C   GLY A 433     -30.066 -11.821 -48.048  1.00  0.63           C  
ATOM   6714  O   GLY A 433     -29.489 -10.810 -48.464  1.00  0.63           O  
ATOM   6715  H   GLY A 433     -32.923 -13.242 -47.522  1.00  0.63           H  
ATOM   6716 1HA  GLY A 433     -31.805 -10.682 -47.508  1.00  0.63           H  
ATOM   6717 2HA  GLY A 433     -31.409 -11.968 -46.391  1.00  0.63           H  
ATOM   6718  N   VAL A 434     -29.527 -13.042 -48.120  1.00  0.64           N  
ATOM   6719  CA  VAL A 434     -28.187 -13.229 -48.658  1.00  0.64           C  
ATOM   6720  C   VAL A 434     -28.137 -12.779 -50.106  1.00  0.64           C  
ATOM   6721  O   VAL A 434     -27.199 -12.085 -50.504  1.00  0.64           O  
ATOM   6722  CB  VAL A 434     -27.729 -14.702 -48.570  1.00  0.64           C  
ATOM   6723  CG1 VAL A 434     -26.413 -14.870 -49.331  1.00  0.64           C  
ATOM   6724  CG2 VAL A 434     -27.525 -15.122 -47.112  1.00  0.64           C  
ATOM   6725  H   VAL A 434     -30.053 -13.848 -47.777  1.00  0.64           H  
ATOM   6726  HA  VAL A 434     -27.492 -12.619 -48.082  1.00  0.64           H  
ATOM   6727  HB  VAL A 434     -28.487 -15.339 -49.039  1.00  0.64           H  
ATOM   6728 1HG1 VAL A 434     -26.090 -15.910 -49.292  1.00  0.64           H  
ATOM   6729 2HG1 VAL A 434     -26.555 -14.576 -50.369  1.00  0.64           H  
ATOM   6730 3HG1 VAL A 434     -25.652 -14.238 -48.877  1.00  0.64           H  
ATOM   6731 1HG2 VAL A 434     -27.204 -16.162 -47.075  1.00  0.64           H  
ATOM   6732 2HG2 VAL A 434     -26.769 -14.491 -46.654  1.00  0.64           H  
ATOM   6733 3HG2 VAL A 434     -28.461 -15.016 -46.570  1.00  0.64           H  
ATOM   6734  N   ARG A 435     -29.144 -13.143 -50.905  1.00  0.65           N  
ATOM   6735  CA  ARG A 435     -29.148 -12.712 -52.293  1.00  0.65           C  
ATOM   6736  C   ARG A 435     -29.212 -11.190 -52.408  1.00  0.65           C  
ATOM   6737  O   ARG A 435     -28.553 -10.603 -53.269  1.00  0.65           O  
ATOM   6738  CB  ARG A 435     -30.319 -13.300 -53.068  1.00  0.65           C  
ATOM   6739  CG  ARG A 435     -30.253 -14.801 -53.386  1.00  0.65           C  
ATOM   6740  CD  ARG A 435     -31.424 -15.200 -54.233  1.00  0.65           C  
ATOM   6741  NE  ARG A 435     -31.482 -16.629 -54.493  1.00  0.65           N  
ATOM   6742  CZ  ARG A 435     -30.765 -17.289 -55.406  1.00  0.65           C  
ATOM   6743  NH1 ARG A 435     -29.878 -16.676 -56.164  1.00  0.65           N  
ATOM   6744  NH2 ARG A 435     -30.977 -18.576 -55.506  1.00  0.65           N  
ATOM   6745  H   ARG A 435     -29.914 -13.715 -50.554  1.00  0.65           H  
ATOM   6746  HA  ARG A 435     -28.223 -13.057 -52.759  1.00  0.65           H  
ATOM   6747 1HB  ARG A 435     -31.232 -13.137 -52.492  1.00  0.65           H  
ATOM   6748 2HB  ARG A 435     -30.430 -12.767 -54.010  1.00  0.65           H  
ATOM   6749 1HG  ARG A 435     -29.334 -15.019 -53.935  1.00  0.65           H  
ATOM   6750 2HG  ARG A 435     -30.269 -15.383 -52.465  1.00  0.65           H  
ATOM   6751 1HD  ARG A 435     -32.342 -14.917 -53.716  1.00  0.65           H  
ATOM   6752 2HD  ARG A 435     -31.374 -14.684 -55.188  1.00  0.65           H  
ATOM   6753  HE  ARG A 435     -32.146 -17.203 -53.957  1.00  0.65           H  
ATOM   6754 1HH1 ARG A 435     -29.724 -15.683 -56.066  1.00  0.65           H  
ATOM   6755 2HH1 ARG A 435     -29.337 -17.209 -56.829  1.00  0.65           H  
ATOM   6756 1HH2 ARG A 435     -31.687 -18.992 -54.886  1.00  0.65           H  
ATOM   6757 2HH2 ARG A 435     -30.457 -19.141 -56.157  1.00  0.65           H  
ATOM   6758  N   CYS A 436     -29.980 -10.530 -51.536  1.00  0.67           N  
ATOM   6759  CA  CYS A 436     -30.074  -9.082 -51.613  1.00  0.67           C  
ATOM   6760  C   CYS A 436     -28.727  -8.472 -51.315  1.00  0.67           C  
ATOM   6761  O   CYS A 436     -28.266  -7.598 -52.032  1.00  0.67           O  
ATOM   6762  CB  CYS A 436     -31.072  -8.525 -50.599  1.00  0.67           C  
ATOM   6763  SG  CYS A 436     -32.783  -8.928 -50.936  1.00  0.67           S  
ATOM   6764  H   CYS A 436     -30.526 -11.035 -50.841  1.00  0.67           H  
ATOM   6765  HA  CYS A 436     -30.384  -8.798 -52.619  1.00  0.67           H  
ATOM   6766 1HB  CYS A 436     -30.830  -8.914 -49.612  1.00  0.67           H  
ATOM   6767 2HB  CYS A 436     -30.978  -7.440 -50.555  1.00  0.67           H  
ATOM   6768  HG  CYS A 436     -32.607 -10.260 -50.764  1.00  0.67           H  
ATOM   6769  N   LEU A 437     -28.060  -8.976 -50.285  1.00  0.69           N  
ATOM   6770  CA  LEU A 437     -26.757  -8.473 -49.895  1.00  0.69           C  
ATOM   6771  C   LEU A 437     -25.703  -8.680 -50.986  1.00  0.69           C  
ATOM   6772  O   LEU A 437     -24.917  -7.768 -51.276  1.00  0.69           O  
ATOM   6773  CB  LEU A 437     -26.293  -9.136 -48.597  1.00  0.69           C  
ATOM   6774  CG  LEU A 437     -25.006  -8.593 -47.997  1.00  0.69           C  
ATOM   6775  CD1 LEU A 437     -24.960  -8.949 -46.498  1.00  0.69           C  
ATOM   6776  CD2 LEU A 437     -23.840  -9.165 -48.769  1.00  0.69           C  
ATOM   6777  H   LEU A 437     -28.492  -9.719 -49.733  1.00  0.69           H  
ATOM   6778  HA  LEU A 437     -26.849  -7.404 -49.713  1.00  0.69           H  
ATOM   6779 1HB  LEU A 437     -27.077  -9.005 -47.864  1.00  0.69           H  
ATOM   6780 2HB  LEU A 437     -26.165 -10.206 -48.777  1.00  0.69           H  
ATOM   6781  HG  LEU A 437     -24.985  -7.506 -48.082  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 437     -24.054  -8.569 -46.067  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 437     -25.814  -8.504 -45.994  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 437     -24.989 -10.031 -46.375  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 437     -22.923  -8.798 -48.395  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 437     -23.852 -10.244 -48.691  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 437     -23.915  -8.877 -49.801  1.00  0.69           H  
ATOM   6788  N   MET A 438     -25.620  -9.913 -51.509  1.00  0.71           N  
ATOM   6789  CA  MET A 438     -24.572 -10.284 -52.452  1.00  0.71           C  
ATOM   6790  C   MET A 438     -24.841  -9.978 -53.923  1.00  0.71           C  
ATOM   6791  O   MET A 438     -23.902  -9.941 -54.722  1.00  0.71           O  
ATOM   6792  CB  MET A 438     -24.275 -11.769 -52.311  1.00  0.71           C  
ATOM   6793  CG  MET A 438     -23.731 -12.150 -50.959  1.00  0.71           C  
ATOM   6794  SD  MET A 438     -23.323 -13.852 -50.833  1.00  0.71           S  
ATOM   6795  CE  MET A 438     -21.781 -13.991 -51.698  1.00  0.71           C  
ATOM   6796  H   MET A 438     -26.297 -10.622 -51.228  1.00  0.71           H  
ATOM   6797  HA  MET A 438     -23.690  -9.726 -52.178  1.00  0.71           H  
ATOM   6798 1HB  MET A 438     -25.199 -12.331 -52.464  1.00  0.71           H  
ATOM   6799 2HB  MET A 438     -23.567 -12.081 -53.077  1.00  0.71           H  
ATOM   6800 1HG  MET A 438     -22.869 -11.566 -50.716  1.00  0.71           H  
ATOM   6801 2HG  MET A 438     -24.504 -11.943 -50.221  1.00  0.71           H  
ATOM   6802 1HE  MET A 438     -21.450 -15.016 -51.675  1.00  0.71           H  
ATOM   6803 2HE  MET A 438     -21.900 -13.670 -52.732  1.00  0.71           H  
ATOM   6804 3HE  MET A 438     -21.043 -13.391 -51.217  1.00  0.71           H  
ATOM   6805  N   GLY A 439     -26.099  -9.777 -54.299  1.00  0.73           N  
ATOM   6806  CA  GLY A 439     -26.449  -9.567 -55.696  1.00  0.73           C  
ATOM   6807  C   GLY A 439     -26.392  -8.111 -56.154  1.00  0.73           C  
ATOM   6808  O   GLY A 439     -25.853  -7.227 -55.479  1.00  0.73           O  
ATOM   6809  H   GLY A 439     -26.858  -9.833 -53.624  1.00  0.73           H  
ATOM   6810 1HA  GLY A 439     -25.786 -10.164 -56.321  1.00  0.73           H  
ATOM   6811 2HA  GLY A 439     -27.455  -9.955 -55.859  1.00  0.73           H  
ATOM   6812  N   ASP A 440     -27.009  -7.859 -57.305  1.00  0.74           N  
ATOM   6813  CA  ASP A 440     -26.996  -6.540 -57.934  1.00  0.74           C  
ATOM   6814  C   ASP A 440     -28.288  -5.767 -57.710  1.00  0.74           C  
ATOM   6815  O   ASP A 440     -28.602  -4.832 -58.448  1.00  0.74           O  
ATOM   6816  CB  ASP A 440     -26.726  -6.683 -59.426  1.00  0.74           C  
ATOM   6817  CG  ASP A 440     -25.332  -7.225 -59.710  1.00  0.74           C  
ATOM   6818  OD1 ASP A 440     -24.408  -6.793 -59.060  1.00  0.74           O  
ATOM   6819  OD2 ASP A 440     -25.206  -8.076 -60.556  1.00  0.74           O  
ATOM   6820  H   ASP A 440     -27.464  -8.620 -57.788  1.00  0.74           H  
ATOM   6821  HA  ASP A 440     -26.183  -5.960 -57.496  1.00  0.74           H  
ATOM   6822 1HB  ASP A 440     -27.463  -7.353 -59.870  1.00  0.74           H  
ATOM   6823 2HB  ASP A 440     -26.831  -5.712 -59.909  1.00  0.74           H  
ATOM   6824  N   SER A 441     -29.043  -6.175 -56.695  1.00  0.74           N  
ATOM   6825  CA  SER A 441     -30.293  -5.517 -56.356  1.00  0.74           C  
ATOM   6826  C   SER A 441     -30.011  -4.124 -55.849  1.00  0.74           C  
ATOM   6827  O   SER A 441     -28.903  -3.837 -55.386  1.00  0.74           O  
ATOM   6828  CB  SER A 441     -31.029  -6.290 -55.270  1.00  0.74           C  
ATOM   6829  OG  SER A 441     -30.338  -6.240 -54.034  1.00  0.74           O  
ATOM   6830  H   SER A 441     -28.720  -6.948 -56.133  1.00  0.74           H  
ATOM   6831  HA  SER A 441     -30.916  -5.448 -57.251  1.00  0.74           H  
ATOM   6832 1HB  SER A 441     -32.026  -5.872 -55.145  1.00  0.74           H  
ATOM   6833 2HB  SER A 441     -31.148  -7.328 -55.577  1.00  0.74           H  
ATOM   6834  HG  SER A 441     -29.577  -6.837 -54.132  1.00  0.74           H  
ATOM   6835  N   GLU A 442     -31.022  -3.264 -55.860  1.00  0.73           N  
ATOM   6836  CA  GLU A 442     -30.803  -1.916 -55.368  1.00  0.73           C  
ATOM   6837  C   GLU A 442     -30.492  -1.919 -53.880  1.00  0.73           C  
ATOM   6838  O   GLU A 442     -29.658  -1.144 -53.413  1.00  0.73           O  
ATOM   6839  CB  GLU A 442     -32.022  -1.041 -55.641  1.00  0.73           C  
ATOM   6840  CG  GLU A 442     -32.296  -0.763 -57.129  1.00  0.73           C  
ATOM   6841  CD  GLU A 442     -31.171  -0.038 -57.841  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442     -30.717   0.967 -57.353  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442     -30.765  -0.506 -58.893  1.00  0.73           O  
ATOM   6844  H   GLU A 442     -31.921  -3.535 -56.235  1.00  0.73           H  
ATOM   6845  HA  GLU A 442     -29.947  -1.492 -55.889  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442     -32.908  -1.515 -55.218  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442     -31.897  -0.082 -55.137  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442     -32.464  -1.715 -57.631  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442     -33.209  -0.175 -57.214  1.00  0.73           H  
ATOM   6850  N   GLU A 443     -31.125  -2.819 -53.126  1.00  0.71           N  
ATOM   6851  CA  GLU A 443     -30.869  -2.835 -51.696  1.00  0.71           C  
ATOM   6852  C   GLU A 443     -29.440  -3.281 -51.435  1.00  0.71           C  
ATOM   6853  O   GLU A 443     -28.753  -2.700 -50.590  1.00  0.71           O  
ATOM   6854  CB  GLU A 443     -31.857  -3.751 -50.975  1.00  0.71           C  
ATOM   6855  CG  GLU A 443     -33.309  -3.248 -50.996  1.00  0.71           C  
ATOM   6856  CD  GLU A 443     -33.492  -1.891 -50.337  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443     -33.058  -1.719 -49.226  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443     -34.065  -1.013 -50.966  1.00  0.71           O  
ATOM   6859  H   GLU A 443     -31.782  -3.461 -53.543  1.00  0.71           H  
ATOM   6860  HA  GLU A 443     -30.984  -1.827 -51.307  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443     -31.836  -4.740 -51.439  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443     -31.550  -3.873 -49.935  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443     -33.634  -3.178 -52.034  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443     -33.941  -3.980 -50.495  1.00  0.71           H  
ATOM   6865  N   GLY A 444     -28.966  -4.243 -52.231  1.00  0.68           N  
ATOM   6866  CA  GLY A 444     -27.608  -4.753 -52.127  1.00  0.68           C  
ATOM   6867  C   GLY A 444     -26.603  -3.654 -52.360  1.00  0.68           C  
ATOM   6868  O   GLY A 444     -25.704  -3.428 -51.545  1.00  0.68           O  
ATOM   6869  H   GLY A 444     -29.572  -4.683 -52.922  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444     -27.452  -5.211 -51.151  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444     -27.459  -5.526 -52.881  1.00  0.68           H  
ATOM   6872  N   LYS A 445     -26.759  -2.957 -53.481  1.00  0.65           N  
ATOM   6873  CA  LYS A 445     -25.840  -1.897 -53.839  1.00  0.65           C  
ATOM   6874  C   LYS A 445     -25.832  -0.770 -52.807  1.00  0.65           C  
ATOM   6875  O   LYS A 445     -24.766  -0.247 -52.469  1.00  0.65           O  
ATOM   6876  CB  LYS A 445     -26.213  -1.364 -55.217  1.00  0.65           C  
ATOM   6877  CG  LYS A 445     -25.920  -2.335 -56.373  1.00  0.65           C  
ATOM   6878  CD  LYS A 445     -26.166  -1.682 -57.720  1.00  0.65           C  
ATOM   6879  CE  LYS A 445     -27.651  -1.423 -57.917  1.00  0.65           C  
ATOM   6880  NZ  LYS A 445     -27.968  -0.893 -59.271  1.00  0.65           N  
ATOM   6881  H   LYS A 445     -27.534  -3.192 -54.106  1.00  0.65           H  
ATOM   6882  HA  LYS A 445     -24.836  -2.317 -53.885  1.00  0.65           H  
ATOM   6883 1HB  LYS A 445     -27.287  -1.145 -55.235  1.00  0.65           H  
ATOM   6884 2HB  LYS A 445     -25.685  -0.432 -55.406  1.00  0.65           H  
ATOM   6885 1HG  LYS A 445     -24.886  -2.661 -56.322  1.00  0.65           H  
ATOM   6886 2HG  LYS A 445     -26.565  -3.213 -56.283  1.00  0.65           H  
ATOM   6887 1HD  LYS A 445     -25.625  -0.740 -57.781  1.00  0.65           H  
ATOM   6888 2HD  LYS A 445     -25.816  -2.343 -58.513  1.00  0.65           H  
ATOM   6889 1HE  LYS A 445     -28.201  -2.350 -57.764  1.00  0.65           H  
ATOM   6890 2HE  LYS A 445     -27.980  -0.695 -57.175  1.00  0.65           H  
ATOM   6891 1HZ  LYS A 445     -28.989  -0.739 -59.305  1.00  0.65           H  
ATOM   6892 2HZ  LYS A 445     -27.492  -0.024 -59.423  1.00  0.65           H  
ATOM   6893 3HZ  LYS A 445     -27.698  -1.558 -59.974  1.00  0.65           H  
ATOM   6894  N   LYS A 446     -27.002  -0.409 -52.262  1.00  0.64           N  
ATOM   6895  CA  LYS A 446     -27.035   0.647 -51.254  1.00  0.64           C  
ATOM   6896  C   LYS A 446     -26.340   0.217 -49.973  1.00  0.64           C  
ATOM   6897  O   LYS A 446     -25.529   0.965 -49.421  1.00  0.64           O  
ATOM   6898  CB  LYS A 446     -28.472   1.051 -50.935  1.00  0.64           C  
ATOM   6899  CG  LYS A 446     -29.183   1.851 -52.033  1.00  0.64           C  
ATOM   6900  CD  LYS A 446     -30.543   2.339 -51.550  1.00  0.64           C  
ATOM   6901  CE  LYS A 446     -31.506   1.168 -51.412  1.00  0.64           C  
ATOM   6902  NZ  LYS A 446     -32.887   1.591 -51.037  1.00  0.64           N  
ATOM   6903  H   LYS A 446     -27.876  -0.845 -52.564  1.00  0.64           H  
ATOM   6904  HA  LYS A 446     -26.506   1.514 -51.648  1.00  0.64           H  
ATOM   6905 1HB  LYS A 446     -29.062   0.145 -50.760  1.00  0.64           H  
ATOM   6906 2HB  LYS A 446     -28.490   1.635 -50.017  1.00  0.64           H  
ATOM   6907 1HG  LYS A 446     -28.573   2.711 -52.305  1.00  0.64           H  
ATOM   6908 2HG  LYS A 446     -29.315   1.235 -52.917  1.00  0.64           H  
ATOM   6909 1HD  LYS A 446     -30.435   2.829 -50.583  1.00  0.64           H  
ATOM   6910 2HD  LYS A 446     -30.951   3.054 -52.262  1.00  0.64           H  
ATOM   6911 1HE  LYS A 446     -31.550   0.631 -52.361  1.00  0.64           H  
ATOM   6912 2HE  LYS A 446     -31.130   0.492 -50.645  1.00  0.64           H  
ATOM   6913 1HZ  LYS A 446     -33.457   0.728 -50.966  1.00  0.64           H  
ATOM   6914 2HZ  LYS A 446     -32.877   2.064 -50.150  1.00  0.64           H  
ATOM   6915 3HZ  LYS A 446     -33.269   2.195 -51.741  1.00  0.64           H  
ATOM   6916  N   VAL A 447     -26.606  -1.006 -49.521  1.00  0.62           N  
ATOM   6917  CA  VAL A 447     -25.983  -1.479 -48.299  1.00  0.62           C  
ATOM   6918  C   VAL A 447     -24.484  -1.632 -48.459  1.00  0.62           C  
ATOM   6919  O   VAL A 447     -23.725  -1.234 -47.571  1.00  0.62           O  
ATOM   6920  CB  VAL A 447     -26.624  -2.783 -47.810  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447     -25.825  -3.335 -46.698  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447     -28.019  -2.480 -47.299  1.00  0.62           C  
ATOM   6923  H   VAL A 447     -27.271  -1.607 -50.009  1.00  0.62           H  
ATOM   6924  HA  VAL A 447     -26.164  -0.733 -47.523  1.00  0.62           H  
ATOM   6925  HB  VAL A 447     -26.660  -3.511 -48.626  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447     -26.273  -4.255 -46.330  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447     -24.844  -3.523 -47.062  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447     -25.789  -2.606 -45.919  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447     -28.481  -3.382 -46.934  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447     -27.954  -1.757 -46.482  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447     -28.621  -2.065 -48.106  1.00  0.62           H  
ATOM   6932  N   ARG A 448     -24.031  -2.196 -49.581  1.00  0.62           N  
ATOM   6933  CA  ARG A 448     -22.598  -2.328 -49.769  1.00  0.62           C  
ATOM   6934  C   ARG A 448     -21.944  -0.954 -49.811  1.00  0.62           C  
ATOM   6935  O   ARG A 448     -20.887  -0.755 -49.206  1.00  0.62           O  
ATOM   6936  CB  ARG A 448     -22.255  -3.092 -51.042  1.00  0.62           C  
ATOM   6937  CG  ARG A 448     -22.565  -4.586 -50.986  1.00  0.62           C  
ATOM   6938  CD  ARG A 448     -21.923  -5.364 -52.080  1.00  0.62           C  
ATOM   6939  NE  ARG A 448     -22.382  -4.992 -53.406  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448     -23.443  -5.539 -54.037  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448     -24.174  -6.465 -53.486  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448     -23.777  -5.162 -55.249  1.00  0.62           N  
ATOM   6943  H   ARG A 448     -24.676  -2.529 -50.299  1.00  0.62           H  
ATOM   6944  HA  ARG A 448     -22.189  -2.882 -48.923  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448     -22.826  -2.670 -51.873  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448     -21.199  -2.971 -51.272  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448     -22.186  -4.961 -50.067  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448     -23.640  -4.753 -51.027  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448     -20.846  -5.221 -52.040  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448     -22.152  -6.423 -51.931  1.00  0.62           H  
ATOM   6951  HE  ARG A 448     -21.863  -4.281 -53.898  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448     -24.010  -6.821 -52.545  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448     -24.953  -6.839 -54.032  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448     -23.249  -4.460 -55.742  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448     -24.589  -5.635 -55.676  1.00  0.62           H  
ATOM   6956  N   ALA A 449     -22.589   0.016 -50.480  1.00  0.62           N  
ATOM   6957  CA  ALA A 449     -22.039   1.360 -50.548  1.00  0.62           C  
ATOM   6958  C   ALA A 449     -21.908   1.953 -49.158  1.00  0.62           C  
ATOM   6959  O   ALA A 449     -20.886   2.556 -48.834  1.00  0.62           O  
ATOM   6960  CB  ALA A 449     -22.925   2.251 -51.399  1.00  0.62           C  
ATOM   6961  H   ALA A 449     -23.458  -0.177 -50.979  1.00  0.62           H  
ATOM   6962  HA  ALA A 449     -21.045   1.301 -50.991  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449     -22.495   3.250 -51.453  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449     -23.006   1.830 -52.401  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449     -23.915   2.306 -50.951  1.00  0.62           H  
ATOM   6966  N   LYS A 450     -22.900   1.719 -48.303  1.00  0.63           N  
ATOM   6967  CA  LYS A 450     -22.840   2.265 -46.962  1.00  0.63           C  
ATOM   6968  C   LYS A 450     -21.816   1.541 -46.115  1.00  0.63           C  
ATOM   6969  O   LYS A 450     -21.134   2.168 -45.307  1.00  0.63           O  
ATOM   6970  CB  LYS A 450     -24.216   2.250 -46.321  1.00  0.63           C  
ATOM   6971  CG  LYS A 450     -25.165   3.265 -46.931  1.00  0.63           C  
ATOM   6972  CD  LYS A 450     -24.651   4.667 -46.647  1.00  0.63           C  
ATOM   6973  CE  LYS A 450     -25.507   5.748 -47.268  1.00  0.63           C  
ATOM   6974  NZ  LYS A 450     -24.932   7.095 -46.996  1.00  0.63           N  
ATOM   6975  H   LYS A 450     -23.734   1.211 -48.607  1.00  0.63           H  
ATOM   6976  HA  LYS A 450     -22.526   3.306 -47.037  1.00  0.63           H  
ATOM   6977 1HB  LYS A 450     -24.648   1.264 -46.474  1.00  0.63           H  
ATOM   6978 2HB  LYS A 450     -24.149   2.425 -45.247  1.00  0.63           H  
ATOM   6979 1HG  LYS A 450     -25.230   3.108 -48.008  1.00  0.63           H  
ATOM   6980 2HG  LYS A 450     -26.157   3.136 -46.494  1.00  0.63           H  
ATOM   6981 1HD  LYS A 450     -24.613   4.822 -45.565  1.00  0.63           H  
ATOM   6982 2HD  LYS A 450     -23.637   4.764 -47.042  1.00  0.63           H  
ATOM   6983 1HE  LYS A 450     -25.541   5.592 -48.345  1.00  0.63           H  
ATOM   6984 2HE  LYS A 450     -26.519   5.701 -46.868  1.00  0.63           H  
ATOM   6985 1HZ  LYS A 450     -25.488   7.810 -47.430  1.00  0.63           H  
ATOM   6986 2HZ  LYS A 450     -24.894   7.250 -46.003  1.00  0.63           H  
ATOM   6987 3HZ  LYS A 450     -23.965   7.119 -47.376  1.00  0.63           H  
ATOM   6988  N   ALA A 451     -21.650   0.235 -46.310  1.00  0.64           N  
ATOM   6989  CA  ALA A 451     -20.627  -0.461 -45.550  1.00  0.64           C  
ATOM   6990  C   ALA A 451     -19.256   0.143 -45.881  1.00  0.64           C  
ATOM   6991  O   ALA A 451     -18.427   0.344 -44.986  1.00  0.64           O  
ATOM   6992  CB  ALA A 451     -20.651  -1.945 -45.858  1.00  0.64           C  
ATOM   6993  H   ALA A 451     -22.247  -0.270 -46.965  1.00  0.64           H  
ATOM   6994  HA  ALA A 451     -20.824  -0.312 -44.489  1.00  0.64           H  
ATOM   6995 1HB  ALA A 451     -19.889  -2.458 -45.272  1.00  0.64           H  
ATOM   6996 2HB  ALA A 451     -21.632  -2.347 -45.611  1.00  0.64           H  
ATOM   6997 3HB  ALA A 451     -20.455  -2.101 -46.919  1.00  0.64           H  
ATOM   6998  N   GLU A 452     -19.036   0.474 -47.166  1.00  0.65           N  
ATOM   6999  CA  GLU A 452     -17.773   1.069 -47.594  1.00  0.65           C  
ATOM   7000  C   GLU A 452     -17.620   2.491 -47.059  1.00  0.65           C  
ATOM   7001  O   GLU A 452     -16.550   2.859 -46.562  1.00  0.65           O  
ATOM   7002  CB  GLU A 452     -17.623   1.065 -49.120  1.00  0.65           C  
ATOM   7003  CG  GLU A 452     -16.249   1.582 -49.579  1.00  0.65           C  
ATOM   7004  CD  GLU A 452     -15.970   1.478 -51.074  1.00  0.65           C  
ATOM   7005  OE1 GLU A 452     -16.826   1.050 -51.808  1.00  0.65           O  
ATOM   7006  OE2 GLU A 452     -14.876   1.817 -51.467  1.00  0.65           O  
ATOM   7007  H   GLU A 452     -19.755   0.269 -47.864  1.00  0.65           H  
ATOM   7008  HA  GLU A 452     -16.963   0.467 -47.183  1.00  0.65           H  
ATOM   7009 1HB  GLU A 452     -17.763   0.053 -49.499  1.00  0.65           H  
ATOM   7010 2HB  GLU A 452     -18.397   1.694 -49.564  1.00  0.65           H  
ATOM   7011 1HG  GLU A 452     -16.169   2.617 -49.288  1.00  0.65           H  
ATOM   7012 2HG  GLU A 452     -15.488   1.037 -49.035  1.00  0.65           H  
ATOM   7013  N   GLU A 453     -18.680   3.305 -47.139  1.00  0.67           N  
ATOM   7014  CA  GLU A 453     -18.564   4.669 -46.636  1.00  0.67           C  
ATOM   7015  C   GLU A 453     -18.255   4.661 -45.146  1.00  0.67           C  
ATOM   7016  O   GLU A 453     -17.424   5.450 -44.678  1.00  0.67           O  
ATOM   7017  CB  GLU A 453     -19.839   5.489 -46.893  1.00  0.67           C  
ATOM   7018  CG  GLU A 453     -20.101   5.885 -48.366  1.00  0.67           C  
ATOM   7019  CD  GLU A 453     -21.426   6.650 -48.555  1.00  0.67           C  
ATOM   7020  OE1 GLU A 453     -22.159   6.794 -47.592  1.00  0.67           O  
ATOM   7021  OE2 GLU A 453     -21.696   7.084 -49.648  1.00  0.67           O  
ATOM   7022  H   GLU A 453     -19.546   2.981 -47.571  1.00  0.67           H  
ATOM   7023  HA  GLU A 453     -17.742   5.153 -47.145  1.00  0.67           H  
ATOM   7024 1HB  GLU A 453     -20.702   4.917 -46.549  1.00  0.67           H  
ATOM   7025 2HB  GLU A 453     -19.803   6.403 -46.304  1.00  0.67           H  
ATOM   7026 1HG  GLU A 453     -19.278   6.509 -48.714  1.00  0.67           H  
ATOM   7027 2HG  GLU A 453     -20.116   4.985 -48.975  1.00  0.67           H  
ATOM   7028  N   MET A 454     -18.874   3.739 -44.395  1.00  0.69           N  
ATOM   7029  CA  MET A 454     -18.590   3.696 -42.976  1.00  0.69           C  
ATOM   7030  C   MET A 454     -17.164   3.207 -42.743  1.00  0.69           C  
ATOM   7031  O   MET A 454     -16.474   3.735 -41.875  1.00  0.69           O  
ATOM   7032  CB  MET A 454     -19.587   2.820 -42.228  1.00  0.69           C  
ATOM   7033  CG  MET A 454     -21.042   3.334 -42.184  1.00  0.69           C  
ATOM   7034  SD  MET A 454     -21.207   4.995 -41.534  1.00  0.69           S  
ATOM   7035  CE  MET A 454     -22.920   5.041 -41.004  1.00  0.69           C  
ATOM   7036  H   MET A 454     -19.560   3.105 -44.805  1.00  0.69           H  
ATOM   7037  HA  MET A 454     -18.663   4.705 -42.579  1.00  0.69           H  
ATOM   7038 1HB  MET A 454     -19.612   1.839 -42.712  1.00  0.69           H  
ATOM   7039 2HB  MET A 454     -19.244   2.667 -41.206  1.00  0.69           H  
ATOM   7040 1HG  MET A 454     -21.481   3.308 -43.174  1.00  0.69           H  
ATOM   7041 2HG  MET A 454     -21.611   2.681 -41.544  1.00  0.69           H  
ATOM   7042 1HE  MET A 454     -23.144   6.026 -40.580  1.00  0.69           H  
ATOM   7043 2HE  MET A 454     -23.582   4.846 -41.853  1.00  0.69           H  
ATOM   7044 3HE  MET A 454     -23.075   4.285 -40.239  1.00  0.69           H  
ATOM   7045  N   ARG A 455     -16.679   2.259 -43.555  1.00  0.71           N  
ATOM   7046  CA  ARG A 455     -15.301   1.798 -43.399  1.00  0.71           C  
ATOM   7047  C   ARG A 455     -14.323   2.951 -43.525  1.00  0.71           C  
ATOM   7048  O   ARG A 455     -13.405   3.109 -42.710  1.00  0.71           O  
ATOM   7049  CB  ARG A 455     -14.929   0.756 -44.440  1.00  0.71           C  
ATOM   7050  CG  ARG A 455     -13.489   0.296 -44.335  1.00  0.71           C  
ATOM   7051  CD  ARG A 455     -13.100  -0.698 -45.381  1.00  0.71           C  
ATOM   7052  NE  ARG A 455     -13.093  -0.150 -46.734  1.00  0.71           N  
ATOM   7053  CZ  ARG A 455     -13.068  -0.903 -47.858  1.00  0.71           C  
ATOM   7054  NH1 ARG A 455     -13.051  -2.219 -47.775  1.00  0.71           N  
ATOM   7055  NH2 ARG A 455     -13.051  -0.324 -49.047  1.00  0.71           N  
ATOM   7056  H   ARG A 455     -17.274   1.820 -44.258  1.00  0.71           H  
ATOM   7057  HA  ARG A 455     -15.197   1.349 -42.411  1.00  0.71           H  
ATOM   7058 1HB  ARG A 455     -15.569  -0.106 -44.319  1.00  0.71           H  
ATOM   7059 2HB  ARG A 455     -15.086   1.146 -45.438  1.00  0.71           H  
ATOM   7060 1HG  ARG A 455     -12.836   1.163 -44.433  1.00  0.71           H  
ATOM   7061 2HG  ARG A 455     -13.343  -0.146 -43.365  1.00  0.71           H  
ATOM   7062 1HD  ARG A 455     -12.106  -1.076 -45.160  1.00  0.71           H  
ATOM   7063 2HD  ARG A 455     -13.785  -1.513 -45.360  1.00  0.71           H  
ATOM   7064  HE  ARG A 455     -13.110   0.859 -46.840  1.00  0.71           H  
ATOM   7065 1HH1 ARG A 455     -13.052  -2.681 -46.868  1.00  0.71           H  
ATOM   7066 2HH1 ARG A 455     -13.031  -2.778 -48.615  1.00  0.71           H  
ATOM   7067 1HH2 ARG A 455     -13.049   0.688 -49.126  1.00  0.71           H  
ATOM   7068 2HH2 ARG A 455     -13.036  -0.885 -49.886  1.00  0.71           H  
ATOM   7069  N   MET A 456     -14.521   3.775 -44.554  1.00  0.75           N  
ATOM   7070  CA  MET A 456     -13.617   4.888 -44.784  1.00  0.75           C  
ATOM   7071  C   MET A 456     -13.701   5.881 -43.636  1.00  0.75           C  
ATOM   7072  O   MET A 456     -12.679   6.383 -43.159  1.00  0.75           O  
ATOM   7073  CB  MET A 456     -13.969   5.571 -46.100  1.00  0.75           C  
ATOM   7074  CG  MET A 456     -13.657   4.750 -47.341  1.00  0.75           C  
ATOM   7075  SD  MET A 456     -13.869   5.684 -48.869  1.00  0.75           S  
ATOM   7076  CE  MET A 456     -15.651   5.823 -48.944  1.00  0.75           C  
ATOM   7077  H   MET A 456     -15.300   3.601 -45.194  1.00  0.75           H  
ATOM   7078  HA  MET A 456     -12.598   4.509 -44.832  1.00  0.75           H  
ATOM   7079 1HB  MET A 456     -15.042   5.783 -46.112  1.00  0.75           H  
ATOM   7080 2HB  MET A 456     -13.444   6.522 -46.173  1.00  0.75           H  
ATOM   7081 1HG  MET A 456     -12.632   4.388 -47.293  1.00  0.75           H  
ATOM   7082 2HG  MET A 456     -14.323   3.885 -47.373  1.00  0.75           H  
ATOM   7083 1HE  MET A 456     -15.938   6.372 -49.837  1.00  0.75           H  
ATOM   7084 2HE  MET A 456     -16.095   4.835 -48.970  1.00  0.75           H  
ATOM   7085 3HE  MET A 456     -16.004   6.356 -48.063  1.00  0.75           H  
ATOM   7086  N   ALA A 457     -14.919   6.122 -43.142  1.00  0.79           N  
ATOM   7087  CA  ALA A 457     -15.114   7.045 -42.035  1.00  0.79           C  
ATOM   7088  C   ALA A 457     -14.353   6.574 -40.799  1.00  0.79           C  
ATOM   7089  O   ALA A 457     -13.686   7.365 -40.125  1.00  0.79           O  
ATOM   7090  CB  ALA A 457     -16.602   7.152 -41.733  1.00  0.79           C  
ATOM   7091  H   ALA A 457     -15.739   5.686 -43.569  1.00  0.79           H  
ATOM   7092  HA  ALA A 457     -14.731   8.021 -42.329  1.00  0.79           H  
ATOM   7093 1HB  ALA A 457     -16.782   7.847 -40.942  1.00  0.79           H  
ATOM   7094 2HB  ALA A 457     -17.126   7.493 -42.625  1.00  0.79           H  
ATOM   7095 3HB  ALA A 457     -16.984   6.181 -41.443  1.00  0.79           H  
ATOM   7096  N   ILE A 458     -14.382   5.267 -40.558  1.00  0.85           N  
ATOM   7097  CA  ILE A 458     -13.715   4.673 -39.414  1.00  0.85           C  
ATOM   7098  C   ILE A 458     -12.200   4.770 -39.552  1.00  0.85           C  
ATOM   7099  O   ILE A 458     -11.499   5.114 -38.599  1.00  0.85           O  
ATOM   7100  CB  ILE A 458     -14.146   3.224 -39.227  1.00  0.85           C  
ATOM   7101  CG1 ILE A 458     -15.613   3.198 -38.869  1.00  0.85           C  
ATOM   7102  CG2 ILE A 458     -13.329   2.641 -38.103  1.00  0.85           C  
ATOM   7103  CD1 ILE A 458     -16.248   1.819 -38.960  1.00  0.85           C  
ATOM   7104  H   ILE A 458     -14.942   4.667 -41.166  1.00  0.85           H  
ATOM   7105  HA  ILE A 458     -14.011   5.226 -38.525  1.00  0.85           H  
ATOM   7106  HB  ILE A 458     -14.001   2.655 -40.148  1.00  0.85           H  
ATOM   7107 1HG1 ILE A 458     -15.724   3.591 -37.873  1.00  0.85           H  
ATOM   7108 2HG1 ILE A 458     -16.131   3.863 -39.533  1.00  0.85           H  
ATOM   7109 1HG2 ILE A 458     -13.624   1.611 -37.922  1.00  0.85           H  
ATOM   7110 2HG2 ILE A 458     -12.291   2.686 -38.372  1.00  0.85           H  
ATOM   7111 3HG2 ILE A 458     -13.485   3.223 -37.202  1.00  0.85           H  
ATOM   7112 1HD1 ILE A 458     -17.301   1.893 -38.695  1.00  0.85           H  
ATOM   7113 2HD1 ILE A 458     -16.155   1.453 -39.986  1.00  0.85           H  
ATOM   7114 3HD1 ILE A 458     -15.753   1.126 -38.287  1.00  0.85           H  
ATOM   7115  N   LYS A 459     -11.666   4.473 -40.731  1.00  0.92           N  
ATOM   7116  CA  LYS A 459     -10.225   4.603 -40.877  1.00  0.92           C  
ATOM   7117  C   LYS A 459      -9.789   6.050 -40.650  1.00  0.92           C  
ATOM   7118  O   LYS A 459      -8.766   6.311 -39.997  1.00  0.92           O  
ATOM   7119  CB  LYS A 459      -9.771   4.107 -42.250  1.00  0.92           C  
ATOM   7120  CG  LYS A 459      -9.835   2.590 -42.414  1.00  0.92           C  
ATOM   7121  CD  LYS A 459      -9.354   2.143 -43.773  1.00  0.92           C  
ATOM   7122  CE  LYS A 459      -9.366   0.623 -43.877  1.00  0.92           C  
ATOM   7123  NZ  LYS A 459      -8.823   0.155 -45.188  1.00  0.92           N  
ATOM   7124  H   LYS A 459     -12.256   4.165 -41.507  1.00  0.92           H  
ATOM   7125  HA  LYS A 459      -9.741   3.998 -40.115  1.00  0.92           H  
ATOM   7126 1HB  LYS A 459     -10.414   4.551 -43.016  1.00  0.92           H  
ATOM   7127 2HB  LYS A 459      -8.753   4.437 -42.442  1.00  0.92           H  
ATOM   7128 1HG  LYS A 459      -9.194   2.133 -41.675  1.00  0.92           H  
ATOM   7129 2HG  LYS A 459     -10.860   2.243 -42.257  1.00  0.92           H  
ATOM   7130 1HD  LYS A 459     -10.010   2.558 -44.541  1.00  0.92           H  
ATOM   7131 2HD  LYS A 459      -8.341   2.505 -43.943  1.00  0.92           H  
ATOM   7132 1HE  LYS A 459      -8.764   0.202 -43.072  1.00  0.92           H  
ATOM   7133 2HE  LYS A 459     -10.390   0.268 -43.770  1.00  0.92           H  
ATOM   7134 1HZ  LYS A 459      -8.847  -0.855 -45.221  1.00  0.92           H  
ATOM   7135 2HZ  LYS A 459      -9.375   0.530 -45.945  1.00  0.92           H  
ATOM   7136 3HZ  LYS A 459      -7.868   0.471 -45.285  1.00  0.92           H  
ATOM   7137  N   ASN A 460     -10.591   7.004 -41.131  1.00  1.00           N  
ATOM   7138  CA  ASN A 460     -10.258   8.403 -40.940  1.00  1.00           C  
ATOM   7139  C   ASN A 460     -10.297   8.761 -39.458  1.00  1.00           C  
ATOM   7140  O   ASN A 460      -9.458   9.516 -38.977  1.00  1.00           O  
ATOM   7141  CB  ASN A 460     -11.220   9.281 -41.718  1.00  1.00           C  
ATOM   7142  CG  ASN A 460     -10.998   9.217 -43.206  1.00  1.00           C  
ATOM   7143  OD1 ASN A 460      -9.914   8.858 -43.686  1.00  1.00           O  
ATOM   7144  ND2 ASN A 460     -12.019   9.557 -43.953  1.00  1.00           N  
ATOM   7145  H   ASN A 460     -11.424   6.756 -41.667  1.00  1.00           H  
ATOM   7146  HA  ASN A 460      -9.243   8.576 -41.297  1.00  1.00           H  
ATOM   7147 1HB  ASN A 460     -12.242   8.971 -41.506  1.00  1.00           H  
ATOM   7148 2HB  ASN A 460     -11.118  10.312 -41.388  1.00  1.00           H  
ATOM   7149 1HD2 ASN A 460     -11.940   9.531 -44.949  1.00  1.00           H  
ATOM   7150 2HD2 ASN A 460     -12.879   9.837 -43.525  1.00  1.00           H  
ATOM   7151  N   ALA A 461     -11.255   8.171 -38.730  1.00  1.10           N  
ATOM   7152  CA  ALA A 461     -11.485   8.395 -37.306  1.00  1.10           C  
ATOM   7153  C   ALA A 461     -10.328   8.050 -36.412  1.00  1.10           C  
ATOM   7154  O   ALA A 461     -10.072   8.741 -35.413  1.00  1.10           O  
ATOM   7155  CB  ALA A 461     -12.601   7.511 -36.846  1.00  1.10           C  
ATOM   7156  H   ALA A 461     -11.919   7.569 -39.216  1.00  1.10           H  
ATOM   7157  HA  ALA A 461     -11.746   9.444 -37.180  1.00  1.10           H  
ATOM   7158 1HB  ALA A 461     -12.807   7.704 -35.805  1.00  1.10           H  
ATOM   7159 2HB  ALA A 461     -13.443   7.697 -37.440  1.00  1.10           H  
ATOM   7160 3HB  ALA A 461     -12.337   6.492 -36.949  1.00  1.10           H  
ATOM   7161  N   ILE A 462      -9.690   6.942 -36.767  1.00  1.18           N  
ATOM   7162  CA  ILE A 462      -8.605   6.316 -36.037  1.00  1.18           C  
ATOM   7163  C   ILE A 462      -7.243   6.933 -36.331  1.00  1.18           C  
ATOM   7164  O   ILE A 462      -6.384   6.991 -35.448  1.00  1.18           O  
ATOM   7165  CB  ILE A 462      -8.619   4.801 -36.287  1.00  1.18           C  
ATOM   7166  CG1 ILE A 462      -9.914   4.205 -35.690  1.00  1.18           C  
ATOM   7167  CG2 ILE A 462      -7.393   4.144 -35.670  1.00  1.18           C  
ATOM   7168  CD1 ILE A 462     -10.174   2.786 -36.093  1.00  1.18           C  
ATOM   7169  H   ILE A 462     -10.033   6.465 -37.606  1.00  1.18           H  
ATOM   7170  HA  ILE A 462      -8.800   6.461 -34.976  1.00  1.18           H  
ATOM   7171  HB  ILE A 462      -8.637   4.617 -37.367  1.00  1.18           H  
ATOM   7172 1HG1 ILE A 462      -9.858   4.252 -34.602  1.00  1.18           H  
ATOM   7173 2HG1 ILE A 462     -10.759   4.805 -36.020  1.00  1.18           H  
ATOM   7174 1HG2 ILE A 462      -7.421   3.073 -35.860  1.00  1.18           H  
ATOM   7175 2HG2 ILE A 462      -6.494   4.570 -36.116  1.00  1.18           H  
ATOM   7176 3HG2 ILE A 462      -7.386   4.323 -34.595  1.00  1.18           H  
ATOM   7177 1HD1 ILE A 462     -11.106   2.441 -35.641  1.00  1.18           H  
ATOM   7178 2HD1 ILE A 462     -10.254   2.746 -37.168  1.00  1.18           H  
ATOM   7179 3HD1 ILE A 462      -9.355   2.152 -35.764  1.00  1.18           H  
ATOM   7180  N   GLY A 463      -7.005   7.335 -37.580  1.00  1.23           N  
ATOM   7181  CA  GLY A 463      -5.710   7.915 -37.913  1.00  1.23           C  
ATOM   7182  C   GLY A 463      -5.477   9.186 -37.088  1.00  1.23           C  
ATOM   7183  O   GLY A 463      -6.381   9.665 -36.408  1.00  1.23           O  
ATOM   7184  H   GLY A 463      -7.720   7.230 -38.304  1.00  1.23           H  
ATOM   7185 1HA  GLY A 463      -4.921   7.190 -37.713  1.00  1.23           H  
ATOM   7186 2HA  GLY A 463      -5.680   8.151 -38.975  1.00  1.23           H  
ATOM   7187  N   GLU A 464      -4.285   9.769 -37.202  1.00  1.24           N  
ATOM   7188  CA  GLU A 464      -3.876  10.905 -36.360  1.00  1.24           C  
ATOM   7189  C   GLU A 464      -4.753  12.154 -36.443  1.00  1.24           C  
ATOM   7190  O   GLU A 464      -4.865  12.909 -35.479  1.00  1.24           O  
ATOM   7191  CB  GLU A 464      -2.432  11.281 -36.675  1.00  1.24           C  
ATOM   7192  CG  GLU A 464      -1.411  10.240 -36.223  1.00  1.24           C  
ATOM   7193  CD  GLU A 464       0.014  10.591 -36.581  1.00  1.24           C  
ATOM   7194  OE1 GLU A 464       0.216  11.553 -37.282  1.00  1.24           O  
ATOM   7195  OE2 GLU A 464       0.901   9.890 -36.150  1.00  1.24           O  
ATOM   7196  H   GLU A 464      -3.607   9.364 -37.830  1.00  1.24           H  
ATOM   7197  HA  GLU A 464      -3.900  10.566 -35.334  1.00  1.24           H  
ATOM   7198 1HB  GLU A 464      -2.318  11.431 -37.748  1.00  1.24           H  
ATOM   7199 2HB  GLU A 464      -2.190  12.223 -36.183  1.00  1.24           H  
ATOM   7200 1HG  GLU A 464      -1.478  10.136 -35.145  1.00  1.24           H  
ATOM   7201 2HG  GLU A 464      -1.670   9.280 -36.666  1.00  1.24           H  
ATOM   7202  N   GLU A 465      -5.341  12.408 -37.598  1.00  1.20           N  
ATOM   7203  CA  GLU A 465      -6.179  13.589 -37.760  1.00  1.20           C  
ATOM   7204  C   GLU A 465      -7.645  13.315 -37.409  1.00  1.20           C  
ATOM   7205  O   GLU A 465      -8.488  14.210 -37.512  1.00  1.20           O  
ATOM   7206  CB  GLU A 465      -6.081  14.106 -39.195  1.00  1.20           C  
ATOM   7207  CG  GLU A 465      -4.687  14.606 -39.589  1.00  1.20           C  
ATOM   7208  CD  GLU A 465      -4.601  15.079 -41.027  1.00  1.20           C  
ATOM   7209  OE1 GLU A 465      -5.589  15.012 -41.719  1.00  1.20           O  
ATOM   7210  OE2 GLU A 465      -3.542  15.506 -41.427  1.00  1.20           O  
ATOM   7211  H   GLU A 465      -5.223  11.764 -38.365  1.00  1.20           H  
ATOM   7212  HA  GLU A 465      -5.813  14.364 -37.086  1.00  1.20           H  
ATOM   7213 1HB  GLU A 465      -6.365  13.313 -39.886  1.00  1.20           H  
ATOM   7214 2HB  GLU A 465      -6.783  14.928 -39.332  1.00  1.20           H  
ATOM   7215 1HG  GLU A 465      -4.414  15.431 -38.932  1.00  1.20           H  
ATOM   7216 2HG  GLU A 465      -3.968  13.801 -39.430  1.00  1.20           H  
ATOM   7217  N   GLY A 466      -7.958  12.073 -37.044  1.00  1.12           N  
ATOM   7218  CA  GLY A 466      -9.327  11.678 -36.777  1.00  1.12           C  
ATOM   7219  C   GLY A 466      -9.833  12.057 -35.398  1.00  1.12           C  
ATOM   7220  O   GLY A 466      -9.067  12.195 -34.441  1.00  1.12           O  
ATOM   7221  H   GLY A 466      -7.236  11.362 -36.934  1.00  1.12           H  
ATOM   7222 1HA  GLY A 466      -9.982  12.090 -37.542  1.00  1.12           H  
ATOM   7223 2HA  GLY A 466      -9.374  10.604 -36.874  1.00  1.12           H  
ATOM   7224  N   SER A 467     -11.156  12.151 -35.273  1.00  1.03           N  
ATOM   7225  CA  SER A 467     -11.760  12.492 -33.997  1.00  1.03           C  
ATOM   7226  C   SER A 467     -11.516  11.443 -32.922  1.00  1.03           C  
ATOM   7227  O   SER A 467     -11.359  11.801 -31.761  1.00  1.03           O  
ATOM   7228  CB  SER A 467     -13.250  12.709 -34.135  1.00  1.03           C  
ATOM   7229  OG  SER A 467     -13.529  13.801 -34.963  1.00  1.03           O  
ATOM   7230  H   SER A 467     -11.738  12.015 -36.085  1.00  1.03           H  
ATOM   7231  HA  SER A 467     -11.316  13.428 -33.658  1.00  1.03           H  
ATOM   7232 1HB  SER A 467     -13.719  11.838 -34.474  1.00  1.03           H  
ATOM   7233 2HB  SER A 467     -13.650  12.907 -33.158  1.00  1.03           H  
ATOM   7234  HG  SER A 467     -13.098  14.558 -34.556  1.00  1.03           H  
ATOM   7235  N   SER A 468     -11.523  10.150 -33.274  1.00  0.94           N  
ATOM   7236  CA  SER A 468     -11.384   9.120 -32.240  1.00  0.94           C  
ATOM   7237  C   SER A 468      -9.999   9.185 -31.639  1.00  0.94           C  
ATOM   7238  O   SER A 468      -9.823   9.122 -30.421  1.00  0.94           O  
ATOM   7239  CB  SER A 468     -11.666   7.760 -32.806  1.00  0.94           C  
ATOM   7240  OG  SER A 468     -13.008   7.675 -33.188  1.00  0.94           O  
ATOM   7241  H   SER A 468     -11.565   9.874 -34.252  1.00  0.94           H  
ATOM   7242  HA  SER A 468     -12.109   9.314 -31.449  1.00  0.94           H  
ATOM   7243 1HB  SER A 468     -11.037   7.556 -33.638  1.00  0.94           H  
ATOM   7244 2HB  SER A 468     -11.438   7.020 -32.067  1.00  0.94           H  
ATOM   7245  HG  SER A 468     -13.507   7.689 -32.367  1.00  0.94           H  
ATOM   7246  N   TYR A 469      -9.009   9.378 -32.505  1.00  0.88           N  
ATOM   7247  CA  TYR A 469      -7.631   9.546 -32.061  1.00  0.88           C  
ATOM   7248  C   TYR A 469      -7.589  10.692 -31.060  1.00  0.88           C  
ATOM   7249  O   TYR A 469      -7.060  10.559 -29.951  1.00  0.88           O  
ATOM   7250  CB  TYR A 469      -6.739   9.893 -33.247  1.00  0.88           C  
ATOM   7251  CG  TYR A 469      -5.292  10.161 -32.932  1.00  0.88           C  
ATOM   7252  CD1 TYR A 469      -4.360   9.142 -33.000  1.00  0.88           C  
ATOM   7253  CD2 TYR A 469      -4.898  11.441 -32.570  1.00  0.88           C  
ATOM   7254  CE1 TYR A 469      -3.028   9.414 -32.725  1.00  0.88           C  
ATOM   7255  CE2 TYR A 469      -3.583  11.710 -32.280  1.00  0.88           C  
ATOM   7256  CZ  TYR A 469      -2.645  10.709 -32.358  1.00  0.88           C  
ATOM   7257  OH  TYR A 469      -1.322  10.983 -32.069  1.00  0.88           O  
ATOM   7258  H   TYR A 469      -9.228   9.379 -33.504  1.00  0.88           H  
ATOM   7259  HA  TYR A 469      -7.288   8.635 -31.574  1.00  0.88           H  
ATOM   7260 1HB  TYR A 469      -6.780   9.077 -33.962  1.00  0.88           H  
ATOM   7261 2HB  TYR A 469      -7.130  10.769 -33.755  1.00  0.88           H  
ATOM   7262  HD1 TYR A 469      -4.671   8.134 -33.287  1.00  0.88           H  
ATOM   7263  HD2 TYR A 469      -5.636  12.237 -32.521  1.00  0.88           H  
ATOM   7264  HE1 TYR A 469      -2.286   8.620 -32.789  1.00  0.88           H  
ATOM   7265  HE2 TYR A 469      -3.287  12.720 -31.999  1.00  0.88           H  
ATOM   7266  HH  TYR A 469      -0.776  10.240 -32.353  1.00  0.88           H  
ATOM   7267  N   LEU A 470      -8.181  11.820 -31.458  1.00  0.84           N  
ATOM   7268  CA  LEU A 470      -8.191  13.006 -30.629  1.00  0.84           C  
ATOM   7269  C   LEU A 470      -8.946  12.803 -29.313  1.00  0.84           C  
ATOM   7270  O   LEU A 470      -8.481  13.268 -28.276  1.00  0.84           O  
ATOM   7271  CB  LEU A 470      -8.780  14.159 -31.439  1.00  0.84           C  
ATOM   7272  CG  LEU A 470      -7.886  14.611 -32.614  1.00  0.84           C  
ATOM   7273  CD1 LEU A 470      -8.639  15.609 -33.476  1.00  0.84           C  
ATOM   7274  CD2 LEU A 470      -6.600  15.203 -32.064  1.00  0.84           C  
ATOM   7275  H   LEU A 470      -8.604  11.863 -32.390  1.00  0.84           H  
ATOM   7276  HA  LEU A 470      -7.159  13.253 -30.392  1.00  0.84           H  
ATOM   7277 1HB  LEU A 470      -9.736  13.847 -31.841  1.00  0.84           H  
ATOM   7278 2HB  LEU A 470      -8.939  15.010 -30.781  1.00  0.84           H  
ATOM   7279  HG  LEU A 470      -7.637  13.752 -33.234  1.00  0.84           H  
ATOM   7280 1HD1 LEU A 470      -8.007  15.911 -34.312  1.00  0.84           H  
ATOM   7281 2HD1 LEU A 470      -9.543  15.140 -33.862  1.00  0.84           H  
ATOM   7282 3HD1 LEU A 470      -8.902  16.481 -32.882  1.00  0.84           H  
ATOM   7283 1HD2 LEU A 470      -5.961  15.510 -32.894  1.00  0.84           H  
ATOM   7284 2HD2 LEU A 470      -6.832  16.067 -31.443  1.00  0.84           H  
ATOM   7285 3HD2 LEU A 470      -6.082  14.454 -31.467  1.00  0.84           H  
ATOM   7286  N   TYR A 471     -10.068  12.083 -29.324  1.00  0.82           N  
ATOM   7287  CA  TYR A 471     -10.810  11.835 -28.087  1.00  0.82           C  
ATOM   7288  C   TYR A 471     -10.012  10.967 -27.126  1.00  0.82           C  
ATOM   7289  O   TYR A 471     -10.015  11.207 -25.917  1.00  0.82           O  
ATOM   7290  CB  TYR A 471     -12.147  11.198 -28.378  1.00  0.82           C  
ATOM   7291  CG  TYR A 471     -13.186  12.152 -28.894  1.00  0.82           C  
ATOM   7292  CD1 TYR A 471     -13.825  11.911 -30.098  1.00  0.82           C  
ATOM   7293  CD2 TYR A 471     -13.504  13.269 -28.155  1.00  0.82           C  
ATOM   7294  CE1 TYR A 471     -14.779  12.787 -30.563  1.00  0.82           C  
ATOM   7295  CE2 TYR A 471     -14.455  14.156 -28.615  1.00  0.82           C  
ATOM   7296  CZ  TYR A 471     -15.092  13.914 -29.822  1.00  0.82           C  
ATOM   7297  OH  TYR A 471     -16.043  14.783 -30.294  1.00  0.82           O  
ATOM   7298  H   TYR A 471     -10.431  11.726 -30.203  1.00  0.82           H  
ATOM   7299  HA  TYR A 471     -10.992  12.791 -27.600  1.00  0.82           H  
ATOM   7300 1HB  TYR A 471     -11.988  10.433 -29.132  1.00  0.82           H  
ATOM   7301 2HB  TYR A 471     -12.534  10.712 -27.484  1.00  0.82           H  
ATOM   7302  HD1 TYR A 471     -13.576  11.023 -30.672  1.00  0.82           H  
ATOM   7303  HD2 TYR A 471     -13.002  13.448 -27.210  1.00  0.82           H  
ATOM   7304  HE1 TYR A 471     -15.284  12.590 -31.507  1.00  0.82           H  
ATOM   7305  HE2 TYR A 471     -14.704  15.040 -28.027  1.00  0.82           H  
ATOM   7306  HH  TYR A 471     -16.333  14.493 -31.163  1.00  0.82           H  
ATOM   7307  N   LEU A 472      -9.303   9.971 -27.655  1.00  0.82           N  
ATOM   7308  CA  LEU A 472      -8.446   9.138 -26.825  1.00  0.82           C  
ATOM   7309  C   LEU A 472      -7.324   9.986 -26.241  1.00  0.82           C  
ATOM   7310  O   LEU A 472      -6.966   9.843 -25.067  1.00  0.82           O  
ATOM   7311  CB  LEU A 472      -7.904   7.976 -27.645  1.00  0.82           C  
ATOM   7312  CG  LEU A 472      -8.869   6.878 -27.996  1.00  0.82           C  
ATOM   7313  CD1 LEU A 472      -8.275   6.009 -29.043  1.00  0.82           C  
ATOM   7314  CD2 LEU A 472      -9.079   6.035 -26.754  1.00  0.82           C  
ATOM   7315  H   LEU A 472      -9.362   9.789 -28.660  1.00  0.82           H  
ATOM   7316  HA  LEU A 472      -9.036   8.738 -26.009  1.00  0.82           H  
ATOM   7317 1HB  LEU A 472      -7.525   8.375 -28.583  1.00  0.82           H  
ATOM   7318 2HB  LEU A 472      -7.097   7.518 -27.102  1.00  0.82           H  
ATOM   7319  HG  LEU A 472      -9.808   7.296 -28.362  1.00  0.82           H  
ATOM   7320 1HD1 LEU A 472      -8.966   5.200 -29.277  1.00  0.82           H  
ATOM   7321 2HD1 LEU A 472      -8.091   6.603 -29.940  1.00  0.82           H  
ATOM   7322 3HD1 LEU A 472      -7.346   5.608 -28.673  1.00  0.82           H  
ATOM   7323 1HD2 LEU A 472      -9.742   5.217 -26.969  1.00  0.82           H  
ATOM   7324 2HD2 LEU A 472      -8.122   5.638 -26.437  1.00  0.82           H  
ATOM   7325 3HD2 LEU A 472      -9.494   6.641 -25.970  1.00  0.82           H  
ATOM   7326  N   ARG A 473      -6.796  10.912 -27.047  1.00  0.85           N  
ATOM   7327  CA  ARG A 473      -5.770  11.820 -26.567  1.00  0.85           C  
ATOM   7328  C   ARG A 473      -6.357  12.694 -25.452  1.00  0.85           C  
ATOM   7329  O   ARG A 473      -5.709  12.891 -24.423  1.00  0.85           O  
ATOM   7330  CB  ARG A 473      -5.233  12.683 -27.707  1.00  0.85           C  
ATOM   7331  CG  ARG A 473      -4.143  13.676 -27.336  1.00  0.85           C  
ATOM   7332  CD  ARG A 473      -2.849  13.023 -26.967  1.00  0.85           C  
ATOM   7333  NE  ARG A 473      -2.173  12.425 -28.118  1.00  0.85           N  
ATOM   7334  CZ  ARG A 473      -1.039  11.713 -28.027  1.00  0.85           C  
ATOM   7335  NH1 ARG A 473      -0.474  11.516 -26.869  1.00  0.85           N  
ATOM   7336  NH2 ARG A 473      -0.453  11.170 -29.082  1.00  0.85           N  
ATOM   7337  H   ARG A 473      -7.096  10.968 -28.022  1.00  0.85           H  
ATOM   7338  HA  ARG A 473      -4.947  11.239 -26.155  1.00  0.85           H  
ATOM   7339 1HB  ARG A 473      -4.851  12.037 -28.501  1.00  0.85           H  
ATOM   7340 2HB  ARG A 473      -6.039  13.260 -28.129  1.00  0.85           H  
ATOM   7341 1HG  ARG A 473      -3.961  14.334 -28.184  1.00  0.85           H  
ATOM   7342 2HG  ARG A 473      -4.481  14.270 -26.483  1.00  0.85           H  
ATOM   7343 1HD  ARG A 473      -2.181  13.764 -26.527  1.00  0.85           H  
ATOM   7344 2HD  ARG A 473      -3.036  12.231 -26.235  1.00  0.85           H  
ATOM   7345  HE  ARG A 473      -2.586  12.544 -29.032  1.00  0.85           H  
ATOM   7346 1HH1 ARG A 473      -0.878  11.856 -25.997  1.00  0.85           H  
ATOM   7347 2HH1 ARG A 473       0.370  10.947 -26.841  1.00  0.85           H  
ATOM   7348 1HH2 ARG A 473      -0.838  11.261 -30.028  1.00  0.85           H  
ATOM   7349 2HH2 ARG A 473       0.391  10.608 -28.904  1.00  0.85           H  
ATOM   7350  N   GLN A 474      -7.605  13.174 -25.623  1.00  0.88           N  
ATOM   7351  CA  GLN A 474      -8.254  13.992 -24.595  1.00  0.88           C  
ATOM   7352  C   GLN A 474      -8.467  13.187 -23.323  1.00  0.88           C  
ATOM   7353  O   GLN A 474      -8.299  13.711 -22.221  1.00  0.88           O  
ATOM   7354  CB  GLN A 474      -9.614  14.548 -25.041  1.00  0.88           C  
ATOM   7355  CG  GLN A 474      -9.579  15.608 -26.112  1.00  0.88           C  
ATOM   7356  CD  GLN A 474     -10.979  16.067 -26.495  1.00  0.88           C  
ATOM   7357  OE1 GLN A 474     -11.982  15.436 -26.146  1.00  0.88           O  
ATOM   7358  NE2 GLN A 474     -11.053  17.177 -27.220  1.00  0.88           N  
ATOM   7359  H   GLN A 474      -8.090  12.997 -26.500  1.00  0.88           H  
ATOM   7360  HA  GLN A 474      -7.600  14.832 -24.361  1.00  0.88           H  
ATOM   7361 1HB  GLN A 474     -10.230  13.730 -25.401  1.00  0.88           H  
ATOM   7362 2HB  GLN A 474     -10.116  14.975 -24.181  1.00  0.88           H  
ATOM   7363 1HG  GLN A 474      -9.025  16.466 -25.736  1.00  0.88           H  
ATOM   7364 2HG  GLN A 474      -9.095  15.214 -26.992  1.00  0.88           H  
ATOM   7365 1HE2 GLN A 474     -11.944  17.534 -27.503  1.00  0.88           H  
ATOM   7366 2HE2 GLN A 474     -10.215  17.657 -27.482  1.00  0.88           H  
ATOM   7367  N   LEU A 475      -8.816  11.904 -23.449  1.00  0.94           N  
ATOM   7368  CA  LEU A 475      -8.955  11.104 -22.246  1.00  0.94           C  
ATOM   7369  C   LEU A 475      -7.618  11.032 -21.537  1.00  0.94           C  
ATOM   7370  O   LEU A 475      -7.535  11.298 -20.342  1.00  0.94           O  
ATOM   7371  CB  LEU A 475      -9.420   9.677 -22.581  1.00  0.94           C  
ATOM   7372  CG  LEU A 475     -10.855   9.494 -22.983  1.00  0.94           C  
ATOM   7373  CD1 LEU A 475     -11.049   8.093 -23.536  1.00  0.94           C  
ATOM   7374  CD2 LEU A 475     -11.727   9.691 -21.745  1.00  0.94           C  
ATOM   7375  H   LEU A 475      -8.996  11.506 -24.369  1.00  0.94           H  
ATOM   7376  HA  LEU A 475      -9.682  11.575 -21.587  1.00  0.94           H  
ATOM   7377 1HB  LEU A 475      -8.813   9.311 -23.401  1.00  0.94           H  
ATOM   7378 2HB  LEU A 475      -9.230   9.045 -21.727  1.00  0.94           H  
ATOM   7379  HG  LEU A 475     -11.119  10.215 -23.754  1.00  0.94           H  
ATOM   7380 1HD1 LEU A 475     -12.085   7.959 -23.830  1.00  0.94           H  
ATOM   7381 2HD1 LEU A 475     -10.423   7.967 -24.393  1.00  0.94           H  
ATOM   7382 3HD1 LEU A 475     -10.783   7.360 -22.780  1.00  0.94           H  
ATOM   7383 1HD2 LEU A 475     -12.760   9.550 -22.000  1.00  0.94           H  
ATOM   7384 2HD2 LEU A 475     -11.459   8.967 -20.993  1.00  0.94           H  
ATOM   7385 3HD2 LEU A 475     -11.581  10.697 -21.350  1.00  0.94           H  
ATOM   7386  N   ALA A 476      -6.541  10.771 -22.279  1.00  1.01           N  
ATOM   7387  CA  ALA A 476      -5.229  10.691 -21.648  1.00  1.01           C  
ATOM   7388  C   ALA A 476      -4.841  12.028 -20.991  1.00  1.01           C  
ATOM   7389  O   ALA A 476      -4.305  12.051 -19.877  1.00  1.01           O  
ATOM   7390  CB  ALA A 476      -4.191  10.271 -22.675  1.00  1.01           C  
ATOM   7391  H   ALA A 476      -6.642  10.586 -23.278  1.00  1.01           H  
ATOM   7392  HA  ALA A 476      -5.276   9.933 -20.866  1.00  1.01           H  
ATOM   7393 1HB  ALA A 476      -3.233  10.186 -22.185  1.00  1.01           H  
ATOM   7394 2HB  ALA A 476      -4.468   9.312 -23.110  1.00  1.01           H  
ATOM   7395 3HB  ALA A 476      -4.132  11.020 -23.464  1.00  1.01           H  
ATOM   7396  N   GLU A 477      -5.154  13.151 -21.649  1.00  1.11           N  
ATOM   7397  CA  GLU A 477      -4.840  14.464 -21.088  1.00  1.11           C  
ATOM   7398  C   GLU A 477      -5.603  14.715 -19.797  1.00  1.11           C  
ATOM   7399  O   GLU A 477      -5.004  15.068 -18.771  1.00  1.11           O  
ATOM   7400  CB  GLU A 477      -5.166  15.584 -22.088  1.00  1.11           C  
ATOM   7401  CG  GLU A 477      -4.885  17.012 -21.566  1.00  1.11           C  
ATOM   7402  CD  GLU A 477      -5.205  18.130 -22.569  1.00  1.11           C  
ATOM   7403  OE1 GLU A 477      -5.519  17.839 -23.694  1.00  1.11           O  
ATOM   7404  OE2 GLU A 477      -5.148  19.285 -22.179  1.00  1.11           O  
ATOM   7405  H   GLU A 477      -5.583  13.085 -22.571  1.00  1.11           H  
ATOM   7406  HA  GLU A 477      -3.774  14.495 -20.865  1.00  1.11           H  
ATOM   7407 1HB  GLU A 477      -4.592  15.432 -23.003  1.00  1.11           H  
ATOM   7408 2HB  GLU A 477      -6.220  15.530 -22.355  1.00  1.11           H  
ATOM   7409 1HG  GLU A 477      -5.488  17.164 -20.674  1.00  1.11           H  
ATOM   7410 2HG  GLU A 477      -3.838  17.079 -21.275  1.00  1.11           H  
ATOM   7411  N   ASP A 478      -6.921  14.476 -19.838  1.00  1.23           N  
ATOM   7412  CA  ASP A 478      -7.806  14.721 -18.710  1.00  1.23           C  
ATOM   7413  C   ASP A 478      -7.359  13.877 -17.535  1.00  1.23           C  
ATOM   7414  O   ASP A 478      -7.226  14.375 -16.418  1.00  1.23           O  
ATOM   7415  CB  ASP A 478      -9.260  14.394 -19.112  1.00  1.23           C  
ATOM   7416  CG  ASP A 478     -10.333  14.799 -18.087  1.00  1.23           C  
ATOM   7417  OD1 ASP A 478     -10.440  15.974 -17.823  1.00  1.23           O  
ATOM   7418  OD2 ASP A 478     -11.072  13.945 -17.599  1.00  1.23           O  
ATOM   7419  H   ASP A 478      -7.333  14.147 -20.711  1.00  1.23           H  
ATOM   7420  HA  ASP A 478      -7.740  15.772 -18.433  1.00  1.23           H  
ATOM   7421 1HB  ASP A 478      -9.482  14.889 -20.059  1.00  1.23           H  
ATOM   7422 2HB  ASP A 478      -9.340  13.318 -19.297  1.00  1.23           H  
ATOM   7423  N   MET A 479      -7.068  12.611 -17.796  1.00  1.40           N  
ATOM   7424  CA  MET A 479      -6.616  11.697 -16.770  1.00  1.40           C  
ATOM   7425  C   MET A 479      -5.313  12.173 -16.123  1.00  1.40           C  
ATOM   7426  O   MET A 479      -5.215  12.194 -14.891  1.00  1.40           O  
ATOM   7427  CB  MET A 479      -6.456  10.333 -17.430  1.00  1.40           C  
ATOM   7428  CG  MET A 479      -7.786   9.672 -17.820  1.00  1.40           C  
ATOM   7429  SD  MET A 479      -7.567   8.211 -18.845  1.00  1.40           S  
ATOM   7430  CE  MET A 479      -9.262   7.660 -19.089  1.00  1.40           C  
ATOM   7431  H   MET A 479      -7.188  12.254 -18.744  1.00  1.40           H  
ATOM   7432  HA  MET A 479      -7.381  11.637 -15.998  1.00  1.40           H  
ATOM   7433 1HB  MET A 479      -5.858  10.434 -18.332  1.00  1.40           H  
ATOM   7434 2HB  MET A 479      -5.937   9.662 -16.755  1.00  1.40           H  
ATOM   7435 1HG  MET A 479      -8.294   9.370 -16.914  1.00  1.40           H  
ATOM   7436 2HG  MET A 479      -8.432  10.377 -18.334  1.00  1.40           H  
ATOM   7437 1HE  MET A 479      -9.275   6.780 -19.730  1.00  1.40           H  
ATOM   7438 2HE  MET A 479      -9.700   7.412 -18.130  1.00  1.40           H  
ATOM   7439 3HE  MET A 479      -9.831   8.453 -19.542  1.00  1.40           H  
ATOM   7440  N   SER A 480      -4.327  12.623 -16.923  1.00  1.64           N  
ATOM   7441  CA  SER A 480      -3.067  13.058 -16.319  1.00  1.64           C  
ATOM   7442  C   SER A 480      -3.250  14.331 -15.492  1.00  1.64           C  
ATOM   7443  O   SER A 480      -2.596  14.501 -14.455  1.00  1.64           O  
ATOM   7444  CB  SER A 480      -2.001  13.305 -17.387  1.00  1.64           C  
ATOM   7445  OG  SER A 480      -2.284  14.443 -18.167  1.00  1.64           O  
ATOM   7446  H   SER A 480      -4.431  12.618 -17.942  1.00  1.64           H  
ATOM   7447  HA  SER A 480      -2.716  12.266 -15.657  1.00  1.64           H  
ATOM   7448 1HB  SER A 480      -1.028  13.418 -16.915  1.00  1.64           H  
ATOM   7449 2HB  SER A 480      -1.945  12.445 -18.033  1.00  1.64           H  
ATOM   7450  HG  SER A 480      -3.251  14.445 -18.324  1.00  1.64           H  
ATOM   7451  N   LYS A 481      -4.191  15.190 -15.904  1.00  1.99           N  
ATOM   7452  CA  LYS A 481      -4.458  16.421 -15.179  1.00  1.99           C  
ATOM   7453  C   LYS A 481      -5.240  16.156 -13.909  1.00  1.99           C  
ATOM   7454  O   LYS A 481      -4.978  16.783 -12.879  1.00  1.99           O  
ATOM   7455  CB  LYS A 481      -5.116  17.445 -16.093  1.00  1.99           C  
ATOM   7456  CG  LYS A 481      -4.118  17.992 -17.114  1.00  1.99           C  
ATOM   7457  CD  LYS A 481      -4.701  19.008 -18.069  1.00  1.99           C  
ATOM   7458  CE  LYS A 481      -3.577  19.600 -18.927  1.00  1.99           C  
ATOM   7459  NZ  LYS A 481      -4.066  20.538 -19.961  1.00  1.99           N  
ATOM   7460  H   LYS A 481      -4.695  15.005 -16.773  1.00  1.99           H  
ATOM   7461  HA  LYS A 481      -3.500  16.844 -14.883  1.00  1.99           H  
ATOM   7462 1HB  LYS A 481      -5.940  16.972 -16.637  1.00  1.99           H  
ATOM   7463 2HB  LYS A 481      -5.522  18.268 -15.508  1.00  1.99           H  
ATOM   7464 1HG  LYS A 481      -3.279  18.445 -16.586  1.00  1.99           H  
ATOM   7465 2HG  LYS A 481      -3.735  17.154 -17.703  1.00  1.99           H  
ATOM   7466 1HD  LYS A 481      -5.434  18.527 -18.716  1.00  1.99           H  
ATOM   7467 2HD  LYS A 481      -5.191  19.804 -17.514  1.00  1.99           H  
ATOM   7468 1HE  LYS A 481      -2.901  20.138 -18.265  1.00  1.99           H  
ATOM   7469 2HE  LYS A 481      -3.028  18.794 -19.414  1.00  1.99           H  
ATOM   7470 1HZ  LYS A 481      -3.285  20.902 -20.479  1.00  1.99           H  
ATOM   7471 2HZ  LYS A 481      -4.674  20.038 -20.616  1.00  1.99           H  
ATOM   7472 3HZ  LYS A 481      -4.571  21.297 -19.538  1.00  1.99           H  
ATOM   7473  N   ARG A 482      -6.179  15.214 -13.954  1.00  2.48           N  
ATOM   7474  CA  ARG A 482      -6.910  14.850 -12.754  1.00  2.48           C  
ATOM   7475  C   ARG A 482      -5.927  14.217 -11.771  1.00  2.48           C  
ATOM   7476  O   ARG A 482      -5.959  14.491 -10.571  1.00  2.48           O  
ATOM   7477  CB  ARG A 482      -8.055  13.912 -13.074  1.00  2.48           C  
ATOM   7478  CG  ARG A 482      -9.254  14.569 -13.805  1.00  2.48           C  
ATOM   7479  CD  ARG A 482     -10.315  13.577 -14.102  1.00  2.48           C  
ATOM   7480  NE  ARG A 482     -11.451  14.148 -14.822  1.00  2.48           N  
ATOM   7481  CZ  ARG A 482     -12.517  14.747 -14.246  1.00  2.48           C  
ATOM   7482  NH1 ARG A 482     -12.596  14.852 -12.932  1.00  2.48           N  
ATOM   7483  NH2 ARG A 482     -13.489  15.231 -15.002  1.00  2.48           N  
ATOM   7484  H   ARG A 482      -6.394  14.748 -14.834  1.00  2.48           H  
ATOM   7485  HA  ARG A 482      -7.326  15.751 -12.307  1.00  2.48           H  
ATOM   7486 1HB  ARG A 482      -7.691  13.091 -13.697  1.00  2.48           H  
ATOM   7487 2HB  ARG A 482      -8.423  13.489 -12.150  1.00  2.48           H  
ATOM   7488 1HG  ARG A 482      -9.679  15.348 -13.178  1.00  2.48           H  
ATOM   7489 2HG  ARG A 482      -8.927  15.007 -14.746  1.00  2.48           H  
ATOM   7490 1HD  ARG A 482      -9.900  12.767 -14.708  1.00  2.48           H  
ATOM   7491 2HD  ARG A 482     -10.679  13.189 -13.176  1.00  2.48           H  
ATOM   7492  HE  ARG A 482     -11.429  14.102 -15.853  1.00  2.48           H  
ATOM   7493 1HH1 ARG A 482     -11.853  14.491 -12.351  1.00  2.48           H  
ATOM   7494 2HH1 ARG A 482     -13.394  15.303 -12.509  1.00  2.48           H  
ATOM   7495 1HH2 ARG A 482     -13.437  15.156 -16.017  1.00  2.48           H  
ATOM   7496 2HH2 ARG A 482     -14.281  15.680 -14.578  1.00  2.48           H  
ATOM   7497  N   GLY A 483      -4.989  13.424 -12.295  1.00  3.16           N  
ATOM   7498  CA  GLY A 483      -3.962  12.825 -11.466  1.00  3.16           C  
ATOM   7499  C   GLY A 483      -3.218  13.945 -10.748  1.00  3.16           C  
ATOM   7500  O   GLY A 483      -3.160  13.978  -9.516  1.00  3.16           O  
ATOM   7501  H   GLY A 483      -5.007  13.203 -13.290  1.00  3.16           H  
ATOM   7502 1HA  GLY A 483      -4.412  12.141 -10.747  1.00  3.16           H  
ATOM   7503 2HA  GLY A 483      -3.275  12.257 -12.092  1.00  3.16           H  
ATOM   7504  N   ALA A 484      -2.685  14.897 -11.520  1.00  4.05           N  
ATOM   7505  CA  ALA A 484      -1.949  16.023 -10.960  1.00  4.05           C  
ATOM   7506  C   ALA A 484      -2.790  16.859  -9.989  1.00  4.05           C  
ATOM   7507  O   ALA A 484      -2.280  17.309  -8.960  1.00  4.05           O  
ATOM   7508  CB  ALA A 484      -1.450  16.912 -12.077  1.00  4.05           C  
ATOM   7509  H   ALA A 484      -2.771  14.819 -12.536  1.00  4.05           H  
ATOM   7510  HA  ALA A 484      -1.095  15.630 -10.424  1.00  4.05           H  
ATOM   7511 1HB  ALA A 484      -0.868  17.734 -11.660  1.00  4.05           H  
ATOM   7512 2HB  ALA A 484      -0.828  16.328 -12.753  1.00  4.05           H  
ATOM   7513 3HB  ALA A 484      -2.304  17.311 -12.624  1.00  4.05           H  
ATOM   7514  N   SER A 485      -4.081  17.033 -10.283  1.00  5.13           N  
ATOM   7515  CA  SER A 485      -4.967  17.835  -9.451  1.00  5.13           C  
ATOM   7516  C   SER A 485      -5.058  17.277  -8.040  1.00  5.13           C  
ATOM   7517  O   SER A 485      -5.081  18.038  -7.073  1.00  5.13           O  
ATOM   7518  CB  SER A 485      -6.352  17.898 -10.063  1.00  5.13           C  
ATOM   7519  OG  SER A 485      -6.328  18.574 -11.296  1.00  5.13           O  
ATOM   7520  H   SER A 485      -4.454  16.641 -11.143  1.00  5.13           H  
ATOM   7521  HA  SER A 485      -4.561  18.845  -9.393  1.00  5.13           H  
ATOM   7522 1HB  SER A 485      -6.728  16.890 -10.202  1.00  5.13           H  
ATOM   7523 2HB  SER A 485      -7.027  18.402  -9.377  1.00  5.13           H  
ATOM   7524  HG  SER A 485      -5.718  18.056 -11.868  1.00  5.13           H  
ATOM   7525  N   ASP A 486      -5.091  15.951  -7.916  1.00  6.32           N  
ATOM   7526  CA  ASP A 486      -5.143  15.337  -6.596  1.00  6.32           C  
ATOM   7527  C   ASP A 486      -3.744  15.140  -5.988  1.00  6.32           C  
ATOM   7528  O   ASP A 486      -3.589  15.180  -4.767  1.00  6.32           O  
ATOM   7529  CB  ASP A 486      -5.939  14.034  -6.634  1.00  6.32           C  
ATOM   7530  CG  ASP A 486      -7.434  14.285  -6.944  1.00  6.32           C  
ATOM   7531  OD1 ASP A 486      -8.029  15.076  -6.235  1.00  6.32           O  
ATOM   7532  OD2 ASP A 486      -7.965  13.687  -7.849  1.00  6.32           O  
ATOM   7533  H   ASP A 486      -5.104  15.371  -8.761  1.00  6.32           H  
ATOM   7534  HA  ASP A 486      -5.687  16.013  -5.938  1.00  6.32           H  
ATOM   7535 1HB  ASP A 486      -5.526  13.386  -7.415  1.00  6.32           H  
ATOM   7536 2HB  ASP A 486      -5.849  13.512  -5.685  1.00  6.32           H  
ATOM   7537  N   LYS A 487      -2.725  14.918  -6.829  1.00  7.51           N  
ATOM   7538  CA  LYS A 487      -1.345  14.758  -6.355  1.00  7.51           C  
ATOM   7539  C   LYS A 487      -0.764  15.999  -5.665  1.00  7.51           C  
ATOM   7540  O   LYS A 487      -0.010  15.868  -4.696  1.00  7.51           O  
ATOM   7541  CB  LYS A 487      -0.405  14.384  -7.502  1.00  7.51           C  
ATOM   7542  CG  LYS A 487      -0.471  12.935  -7.999  1.00  7.51           C  
ATOM   7543  CD  LYS A 487       0.328  12.782  -9.291  1.00  7.51           C  
ATOM   7544  CE  LYS A 487       1.747  13.278  -9.096  1.00  7.51           C  
ATOM   7545  NZ  LYS A 487       2.589  13.055 -10.276  1.00  7.51           N  
ATOM   7546  H   LYS A 487      -2.906  14.850  -7.830  1.00  7.51           H  
ATOM   7547  HA  LYS A 487      -1.336  13.947  -5.628  1.00  7.51           H  
ATOM   7548 1HB  LYS A 487      -0.621  15.023  -8.337  1.00  7.51           H  
ATOM   7549 2HB  LYS A 487       0.622  14.592  -7.203  1.00  7.51           H  
ATOM   7550 1HG  LYS A 487      -0.050  12.273  -7.244  1.00  7.51           H  
ATOM   7551 2HG  LYS A 487      -1.506  12.649  -8.172  1.00  7.51           H  
ATOM   7552 1HD  LYS A 487       0.366  11.730  -9.575  1.00  7.51           H  
ATOM   7553 2HD  LYS A 487      -0.146  13.342 -10.095  1.00  7.51           H  
ATOM   7554 1HE  LYS A 487       1.700  14.337  -8.897  1.00  7.51           H  
ATOM   7555 2HE  LYS A 487       2.201  12.779  -8.240  1.00  7.51           H  
ATOM   7556 1HZ  LYS A 487       3.510  13.419 -10.099  1.00  7.51           H  
ATOM   7557 2HZ  LYS A 487       2.664  12.050 -10.443  1.00  7.51           H  
ATOM   7558 3HZ  LYS A 487       2.199  13.510 -11.082  1.00  7.51           H  
ATOM   7559  N   TYR A 488      -1.085  17.187  -6.187  1.00  8.53           N  
ATOM   7560  CA  TYR A 488      -0.537  18.439  -5.669  1.00  8.53           C  
ATOM   7561  C   TYR A 488      -1.569  19.269  -4.905  1.00  8.53           C  
ATOM   7562  O   TYR A 488      -2.056  20.270  -5.432  1.00  8.53           O  
ATOM   7563  OXT TYR A 488      -1.581  19.183  -3.677  1.00  8.53           O  
ATOM   7564  CB  TYR A 488       0.031  19.263  -6.826  1.00  8.53           C  
ATOM   7565  CG  TYR A 488       1.237  18.632  -7.510  1.00  8.53           C  
ATOM   7566  CD1 TYR A 488       1.048  17.732  -8.546  1.00  8.53           C  
ATOM   7567  CD2 TYR A 488       2.524  18.960  -7.112  1.00  8.53           C  
ATOM   7568  CE1 TYR A 488       2.119  17.163  -9.181  1.00  8.53           C  
ATOM   7569  CE2 TYR A 488       3.609  18.385  -7.750  1.00  8.53           C  
ATOM   7570  CZ  TYR A 488       3.407  17.487  -8.781  1.00  8.53           C  
ATOM   7571  OH  TYR A 488       4.486  16.915  -9.420  1.00  8.53           O  
ATOM   7572  H   TYR A 488      -1.698  17.215  -7.005  1.00  8.53           H  
ATOM   7573  HA  TYR A 488       0.269  18.200  -4.977  1.00  8.53           H  
ATOM   7574 1HB  TYR A 488      -0.748  19.401  -7.580  1.00  8.53           H  
ATOM   7575 2HB  TYR A 488       0.318  20.249  -6.466  1.00  8.53           H  
ATOM   7576  HD1 TYR A 488       0.052  17.480  -8.860  1.00  8.53           H  
ATOM   7577  HD2 TYR A 488       2.681  19.670  -6.300  1.00  8.53           H  
ATOM   7578  HE1 TYR A 488       1.954  16.461  -9.994  1.00  8.53           H  
ATOM   7579  HE2 TYR A 488       4.623  18.641  -7.441  1.00  8.53           H  
ATOM   7580  HH  TYR A 488       5.298  17.307  -9.086  1.00  8.53           H  
TER    7581
ENDMDL

REMARK ID 697897 MODEL 4 LOC105050658
PFRMAT TS
TARGET LOC105050658
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.059  -0.726   0.082  1.00 10.21           N  
ATOM      2  CA  MET A   1       1.276  -0.094  -0.429  1.00 10.21           C  
ATOM      3  C   MET A   1       1.388   1.381  -0.027  1.00 10.21           C  
ATOM      4  O   MET A   1       0.833   1.814   0.986  1.00 10.21           O  
ATOM      5  CB  MET A   1       1.375  -0.252  -1.954  1.00 10.21           C  
ATOM      6  CG  MET A   1       1.564  -1.657  -2.427  1.00 10.21           C  
ATOM      7  SD  MET A   1       1.831  -1.753  -4.198  1.00 10.21           S  
ATOM      8  CE  MET A   1       0.177  -1.479  -4.780  1.00 10.21           C  
ATOM      9 1H   MET A   1      -0.644  -0.858  -0.644  1.00 10.21           H  
ATOM     10 2H   MET A   1       0.295  -1.629   0.441  1.00 10.21           H  
ATOM     11 3H   MET A   1      -0.322  -0.168   0.819  1.00 10.21           H  
ATOM     12  HA  MET A   1       2.129  -0.610   0.011  1.00 10.21           H  
ATOM     13 1HB  MET A   1       0.462   0.134  -2.414  1.00 10.21           H  
ATOM     14 2HB  MET A   1       2.204   0.285  -2.365  1.00 10.21           H  
ATOM     15 1HG  MET A   1       2.405  -2.126  -1.922  1.00 10.21           H  
ATOM     16 2HG  MET A   1       0.662  -2.234  -2.191  1.00 10.21           H  
ATOM     17 1HE  MET A   1       0.138  -1.555  -5.853  1.00 10.21           H  
ATOM     18 2HE  MET A   1      -0.481  -2.219  -4.342  1.00 10.21           H  
ATOM     19 3HE  MET A   1      -0.149  -0.489  -4.477  1.00 10.21           H  
ATOM     20  N   LEU A   2       2.148   2.139  -0.812  1.00  9.84           N  
ATOM     21  CA  LEU A   2       2.385   3.560  -0.612  1.00  9.84           C  
ATOM     22  C   LEU A   2       1.343   4.401  -1.330  1.00  9.84           C  
ATOM     23  O   LEU A   2       1.115   4.221  -2.524  1.00  9.84           O  
ATOM     24  CB  LEU A   2       3.796   3.903  -1.117  1.00  9.84           C  
ATOM     25  CG  LEU A   2       4.214   5.383  -1.099  1.00  9.84           C  
ATOM     26  CD1 LEU A   2       4.264   5.900   0.330  1.00  9.84           C  
ATOM     27  CD2 LEU A   2       5.594   5.508  -1.778  1.00  9.84           C  
ATOM     28  H   LEU A   2       2.595   1.726  -1.610  1.00  9.84           H  
ATOM     29  HA  LEU A   2       2.326   3.775   0.454  1.00  9.84           H  
ATOM     30 1HB  LEU A   2       4.514   3.353  -0.511  1.00  9.84           H  
ATOM     31 2HB  LEU A   2       3.884   3.548  -2.143  1.00  9.84           H  
ATOM     32  HG  LEU A   2       3.489   5.973  -1.646  1.00  9.84           H  
ATOM     33 1HD1 LEU A   2       4.561   6.950   0.323  1.00  9.84           H  
ATOM     34 2HD1 LEU A   2       3.282   5.806   0.789  1.00  9.84           H  
ATOM     35 3HD1 LEU A   2       4.988   5.323   0.902  1.00  9.84           H  
ATOM     36 1HD2 LEU A   2       5.902   6.557  -1.787  1.00  9.84           H  
ATOM     37 2HD2 LEU A   2       6.328   4.919  -1.227  1.00  9.84           H  
ATOM     38 3HD2 LEU A   2       5.542   5.140  -2.796  1.00  9.84           H  
ATOM     39  N   PHE A   3       0.689   5.290  -0.589  1.00  9.35           N  
ATOM     40  CA  PHE A   3      -0.370   6.127  -1.139  1.00  9.35           C  
ATOM     41  C   PHE A   3      -0.020   7.608  -1.097  1.00  9.35           C  
ATOM     42  O   PHE A   3      -0.874   8.452  -0.811  1.00  9.35           O  
ATOM     43  CB  PHE A   3      -1.676   5.896  -0.394  1.00  9.35           C  
ATOM     44  CG  PHE A   3      -2.110   4.477  -0.441  1.00  9.35           C  
ATOM     45  CD1 PHE A   3      -2.156   3.732   0.720  1.00  9.35           C  
ATOM     46  CD2 PHE A   3      -2.430   3.867  -1.637  1.00  9.35           C  
ATOM     47  CE1 PHE A   3      -2.535   2.417   0.693  1.00  9.35           C  
ATOM     48  CE2 PHE A   3      -2.797   2.549  -1.667  1.00  9.35           C  
ATOM     49  CZ  PHE A   3      -2.858   1.825  -0.498  1.00  9.35           C  
ATOM     50  H   PHE A   3       0.926   5.378   0.390  1.00  9.35           H  
ATOM     51  HA  PHE A   3      -0.520   5.849  -2.184  1.00  9.35           H  
ATOM     52 1HB  PHE A   3      -1.565   6.190   0.649  1.00  9.35           H  
ATOM     53 2HB  PHE A   3      -2.462   6.510  -0.834  1.00  9.35           H  
ATOM     54  HD1 PHE A   3      -1.891   4.205   1.666  1.00  9.35           H  
ATOM     55  HD2 PHE A   3      -2.386   4.438  -2.568  1.00  9.35           H  
ATOM     56  HE1 PHE A   3      -2.574   1.842   1.616  1.00  9.35           H  
ATOM     57  HE2 PHE A   3      -3.049   2.073  -2.621  1.00  9.35           H  
ATOM     58  HZ  PHE A   3      -3.160   0.779  -0.523  1.00  9.35           H  
ATOM     59  N   GLU A   4       1.241   7.935  -1.344  1.00  8.67           N  
ATOM     60  CA  GLU A   4       1.629   9.338  -1.340  1.00  8.67           C  
ATOM     61  C   GLU A   4       0.723  10.097  -2.300  1.00  8.67           C  
ATOM     62  O   GLU A   4       0.553   9.688  -3.451  1.00  8.67           O  
ATOM     63  CB  GLU A   4       3.094   9.510  -1.751  1.00  8.67           C  
ATOM     64  CG  GLU A   4       3.586  10.957  -1.694  1.00  8.67           C  
ATOM     65  CD  GLU A   4       5.038  11.125  -2.067  1.00  8.67           C  
ATOM     66  OE1 GLU A   4       5.665  10.153  -2.404  1.00  8.67           O  
ATOM     67  OE2 GLU A   4       5.517  12.233  -2.013  1.00  8.67           O  
ATOM     68  H   GLU A   4       1.913   7.214  -1.560  1.00  8.67           H  
ATOM     69  HA  GLU A   4       1.490   9.744  -0.338  1.00  8.67           H  
ATOM     70 1HB  GLU A   4       3.728   8.913  -1.098  1.00  8.67           H  
ATOM     71 2HB  GLU A   4       3.232   9.142  -2.768  1.00  8.67           H  
ATOM     72 1HG  GLU A   4       2.983  11.560  -2.376  1.00  8.67           H  
ATOM     73 2HG  GLU A   4       3.427  11.338  -0.687  1.00  8.67           H  
ATOM     74  N   THR A   5       0.157  11.201  -1.825  1.00  7.70           N  
ATOM     75  CA  THR A   5      -0.755  12.005  -2.622  1.00  7.70           C  
ATOM     76  C   THR A   5      -0.201  13.397  -2.885  1.00  7.70           C  
ATOM     77  O   THR A   5       0.274  14.076  -1.975  1.00  7.70           O  
ATOM     78  CB  THR A   5      -2.135  12.101  -1.934  1.00  7.70           C  
ATOM     79  OG1 THR A   5      -2.702  10.781  -1.801  1.00  7.70           O  
ATOM     80  CG2 THR A   5      -3.085  12.977  -2.742  1.00  7.70           C  
ATOM     81  H   THR A   5       0.350  11.475  -0.874  1.00  7.70           H  
ATOM     82  HA  THR A   5      -0.893  11.515  -3.585  1.00  7.70           H  
ATOM     83  HB  THR A   5      -2.010  12.530  -0.941  1.00  7.70           H  
ATOM     84  HG1 THR A   5      -2.080  10.189  -1.334  1.00  7.70           H  
ATOM     85 1HG2 THR A   5      -4.048  13.027  -2.236  1.00  7.70           H  
ATOM     86 2HG2 THR A   5      -2.676  13.981  -2.832  1.00  7.70           H  
ATOM     87 3HG2 THR A   5      -3.218  12.548  -3.734  1.00  7.70           H  
ATOM     88  N   GLY A   6      -0.273  13.807  -4.144  1.00  6.45           N  
ATOM     89  CA  GLY A   6       0.196  15.110  -4.591  1.00  6.45           C  
ATOM     90  C   GLY A   6       0.364  15.090  -6.102  1.00  6.45           C  
ATOM     91  O   GLY A   6       0.258  14.035  -6.724  1.00  6.45           O  
ATOM     92  H   GLY A   6      -0.679  13.179  -4.823  1.00  6.45           H  
ATOM     93 1HA  GLY A   6      -0.520  15.880  -4.303  1.00  6.45           H  
ATOM     94 2HA  GLY A   6       1.145  15.346  -4.111  1.00  6.45           H  
ATOM     95  N   ARG A   7       0.690  16.235  -6.694  1.00  5.06           N  
ATOM     96  CA  ARG A   7       0.842  16.328  -8.152  1.00  5.06           C  
ATOM     97  C   ARG A   7       1.970  15.454  -8.696  1.00  5.06           C  
ATOM     98  O   ARG A   7       1.921  14.996  -9.836  1.00  5.06           O  
ATOM     99  CB  ARG A   7       1.073  17.770  -8.567  1.00  5.06           C  
ATOM    100  CG  ARG A   7      -0.158  18.664  -8.417  1.00  5.06           C  
ATOM    101  CD  ARG A   7       0.111  20.080  -8.795  1.00  5.06           C  
ATOM    102  NE  ARG A   7      -1.083  20.909  -8.653  1.00  5.06           N  
ATOM    103  CZ  ARG A   7      -1.115  22.249  -8.802  1.00  5.06           C  
ATOM    104  NH1 ARG A   7      -0.016  22.908  -9.098  1.00  5.06           N  
ATOM    105  NH2 ARG A   7      -2.255  22.902  -8.651  1.00  5.06           N  
ATOM    106  H   ARG A   7       0.792  17.069  -6.133  1.00  5.06           H  
ATOM    107  HA  ARG A   7      -0.091  15.996  -8.609  1.00  5.06           H  
ATOM    108 1HB  ARG A   7       1.878  18.199  -7.972  1.00  5.06           H  
ATOM    109 2HB  ARG A   7       1.386  17.802  -9.610  1.00  5.06           H  
ATOM    110 1HG  ARG A   7      -0.955  18.286  -9.057  1.00  5.06           H  
ATOM    111 2HG  ARG A   7      -0.490  18.646  -7.379  1.00  5.06           H  
ATOM    112 1HD  ARG A   7       0.890  20.490  -8.152  1.00  5.06           H  
ATOM    113 2HD  ARG A   7       0.436  20.125  -9.834  1.00  5.06           H  
ATOM    114  HE  ARG A   7      -1.951  20.443  -8.426  1.00  5.06           H  
ATOM    115 1HH1 ARG A   7       0.855  22.410  -9.214  1.00  5.06           H  
ATOM    116 2HH1 ARG A   7      -0.043  23.911  -9.210  1.00  5.06           H  
ATOM    117 1HH2 ARG A   7      -3.101  22.396  -8.424  1.00  5.06           H  
ATOM    118 2HH2 ARG A   7      -2.282  23.905  -8.763  1.00  5.06           H  
ATOM    119  N   MET A   8       2.986  15.217  -7.874  1.00  3.72           N  
ATOM    120  CA  MET A   8       4.122  14.398  -8.266  1.00  3.72           C  
ATOM    121  C   MET A   8       3.929  12.927  -7.898  1.00  3.72           C  
ATOM    122  O   MET A   8       4.844  12.113  -8.055  1.00  3.72           O  
ATOM    123  CB  MET A   8       5.404  14.938  -7.651  1.00  3.72           C  
ATOM    124  CG  MET A   8       5.751  16.341  -8.110  1.00  3.72           C  
ATOM    125  SD  MET A   8       5.887  16.452  -9.903  1.00  3.72           S  
ATOM    126  CE  MET A   8       7.357  15.477 -10.198  1.00  3.72           C  
ATOM    127  H   MET A   8       2.964  15.617  -6.949  1.00  3.72           H  
ATOM    128  HA  MET A   8       4.220  14.448  -9.350  1.00  3.72           H  
ATOM    129 1HB  MET A   8       5.313  14.947  -6.566  1.00  3.72           H  
ATOM    130 2HB  MET A   8       6.236  14.282  -7.907  1.00  3.72           H  
ATOM    131 1HG  MET A   8       4.981  17.037  -7.777  1.00  3.72           H  
ATOM    132 2HG  MET A   8       6.702  16.645  -7.671  1.00  3.72           H  
ATOM    133 1HE  MET A   8       7.570  15.455 -11.267  1.00  3.72           H  
ATOM    134 2HE  MET A   8       8.201  15.921  -9.668  1.00  3.72           H  
ATOM    135 3HE  MET A   8       7.197  14.460  -9.839  1.00  3.72           H  
ATOM    136  N   GLY A   9       2.739  12.566  -7.408  1.00  2.63           N  
ATOM    137  CA  GLY A   9       2.439  11.200  -6.980  1.00  2.63           C  
ATOM    138  C   GLY A   9       2.239  10.258  -8.168  1.00  2.63           C  
ATOM    139  O   GLY A   9       1.139   9.763  -8.414  1.00  2.63           O  
ATOM    140  H   GLY A   9       1.992  13.252  -7.319  1.00  2.63           H  
ATOM    141 1HA  GLY A   9       3.248  10.830  -6.348  1.00  2.63           H  
ATOM    142 2HA  GLY A   9       1.538  11.208  -6.364  1.00  2.63           H  
ATOM    143  N   LYS A  10       3.321  10.027  -8.905  1.00  1.84           N  
ATOM    144  CA  LYS A  10       3.313   9.196 -10.104  1.00  1.84           C  
ATOM    145  C   LYS A  10       3.125   7.735  -9.763  1.00  1.84           C  
ATOM    146  O   LYS A  10       3.483   7.272  -8.681  1.00  1.84           O  
ATOM    147  CB  LYS A  10       4.604   9.363 -10.921  1.00  1.84           C  
ATOM    148  CG  LYS A  10       4.762  10.748 -11.574  1.00  1.84           C  
ATOM    149  CD  LYS A  10       6.096  10.887 -12.338  1.00  1.84           C  
ATOM    150  CE  LYS A  10       6.091  10.118 -13.684  1.00  1.84           C  
ATOM    151  NZ  LYS A  10       7.379  10.344 -14.477  1.00  1.84           N  
ATOM    152  H   LYS A  10       4.174  10.500  -8.617  1.00  1.84           H  
ATOM    153  HA  LYS A  10       2.472   9.495 -10.732  1.00  1.84           H  
ATOM    154 1HB  LYS A  10       5.465   9.187 -10.279  1.00  1.84           H  
ATOM    155 2HB  LYS A  10       4.624   8.612 -11.717  1.00  1.84           H  
ATOM    156 1HG  LYS A  10       3.938  10.905 -12.270  1.00  1.84           H  
ATOM    157 2HG  LYS A  10       4.711  11.519 -10.803  1.00  1.84           H  
ATOM    158 1HD  LYS A  10       6.285  11.943 -12.539  1.00  1.84           H  
ATOM    159 2HD  LYS A  10       6.906  10.504 -11.720  1.00  1.84           H  
ATOM    160 1HE  LYS A  10       5.974   9.059 -13.480  1.00  1.84           H  
ATOM    161 2HE  LYS A  10       5.244  10.451 -14.287  1.00  1.84           H  
ATOM    162 1HZ  LYS A  10       7.382   9.822 -15.376  1.00  1.84           H  
ATOM    163 2HZ  LYS A  10       7.488  11.317 -14.682  1.00  1.84           H  
ATOM    164 3HZ  LYS A  10       8.173  10.029 -13.952  1.00  1.84           H  
ATOM    165  N   LEU A  11       2.535   7.018 -10.694  1.00  1.32           N  
ATOM    166  CA  LEU A  11       2.351   5.586 -10.586  1.00  1.32           C  
ATOM    167  C   LEU A  11       3.310   4.817 -11.471  1.00  1.32           C  
ATOM    168  O   LEU A  11       3.595   5.262 -12.583  1.00  1.32           O  
ATOM    169  CB  LEU A  11       0.936   5.268 -10.993  1.00  1.32           C  
ATOM    170  CG  LEU A  11      -0.147   5.843 -10.111  1.00  1.32           C  
ATOM    171  CD1 LEU A  11      -1.483   5.534 -10.729  1.00  1.32           C  
ATOM    172  CD2 LEU A  11      -0.015   5.225  -8.714  1.00  1.32           C  
ATOM    173  H   LEU A  11       2.216   7.482 -11.545  1.00  1.32           H  
ATOM    174  HA  LEU A  11       2.518   5.284  -9.549  1.00  1.32           H  
ATOM    175 1HB  LEU A  11       0.778   5.674 -11.997  1.00  1.32           H  
ATOM    176 2HB  LEU A  11       0.844   4.230 -11.045  1.00  1.32           H  
ATOM    177  HG  LEU A  11      -0.042   6.930 -10.042  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11      -2.286   5.937 -10.108  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11      -1.526   5.993 -11.719  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11      -1.608   4.463 -10.824  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11      -0.792   5.624  -8.060  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11      -0.113   4.143  -8.776  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11       0.968   5.474  -8.304  1.00  1.32           H  
ATOM    184  N   SER A  12       3.771   3.658 -11.019  1.00  1.00           N  
ATOM    185  CA  SER A  12       4.620   2.875 -11.894  1.00  1.00           C  
ATOM    186  C   SER A  12       3.991   1.588 -12.383  1.00  1.00           C  
ATOM    187  O   SER A  12       3.238   0.901 -11.678  1.00  1.00           O  
ATOM    188  CB  SER A  12       5.940   2.555 -11.232  1.00  1.00           C  
ATOM    189  OG  SER A  12       6.680   3.720 -11.000  1.00  1.00           O  
ATOM    190  H   SER A  12       3.568   3.344 -10.071  1.00  1.00           H  
ATOM    191  HA  SER A  12       4.843   3.478 -12.767  1.00  1.00           H  
ATOM    192 1HB  SER A  12       5.759   2.046 -10.285  1.00  1.00           H  
ATOM    193 2HB  SER A  12       6.509   1.878 -11.869  1.00  1.00           H  
ATOM    194  HG  SER A  12       6.771   4.181 -11.859  1.00  1.00           H  
ATOM    195  N   LEU A  13       4.335   1.277 -13.610  1.00  0.83           N  
ATOM    196  CA  LEU A  13       3.970   0.029 -14.235  1.00  0.83           C  
ATOM    197  C   LEU A  13       5.250  -0.753 -14.360  1.00  0.83           C  
ATOM    198  O   LEU A  13       6.228  -0.217 -14.891  1.00  0.83           O  
ATOM    199  CB  LEU A  13       3.326   0.303 -15.583  1.00  0.83           C  
ATOM    200  CG  LEU A  13       2.923  -0.851 -16.389  1.00  0.83           C  
ATOM    201  CD1 LEU A  13       1.896  -1.552 -15.645  1.00  0.83           C  
ATOM    202  CD2 LEU A  13       2.392  -0.348 -17.709  1.00  0.83           C  
ATOM    203  H   LEU A  13       4.907   1.953 -14.128  1.00  0.83           H  
ATOM    204  HA  LEU A  13       3.274  -0.520 -13.599  1.00  0.83           H  
ATOM    205 1HB  LEU A  13       2.429   0.900 -15.412  1.00  0.83           H  
ATOM    206 2HB  LEU A  13       4.009   0.893 -16.169  1.00  0.83           H  
ATOM    207  HG  LEU A  13       3.758  -1.532 -16.555  1.00  0.83           H  
ATOM    208 1HD1 LEU A  13       1.534  -2.383 -16.196  1.00  0.83           H  
ATOM    209 2HD1 LEU A  13       2.314  -1.888 -14.711  1.00  0.83           H  
ATOM    210 3HD1 LEU A  13       1.088  -0.874 -15.450  1.00  0.83           H  
ATOM    211 1HD2 LEU A  13       2.057  -1.193 -18.308  1.00  0.83           H  
ATOM    212 2HD2 LEU A  13       1.562   0.323 -17.532  1.00  0.83           H  
ATOM    213 3HD2 LEU A  13       3.165   0.193 -18.241  1.00  0.83           H  
ATOM    214  N   VAL A  14       5.280  -1.963 -13.811  1.00  0.75           N  
ATOM    215  CA  VAL A  14       6.517  -2.713 -13.858  1.00  0.75           C  
ATOM    216  C   VAL A  14       6.391  -3.885 -14.800  1.00  0.75           C  
ATOM    217  O   VAL A  14       5.511  -4.722 -14.631  1.00  0.75           O  
ATOM    218  CB  VAL A  14       6.922  -3.245 -12.481  1.00  0.75           C  
ATOM    219  CG1 VAL A  14       8.268  -4.017 -12.618  1.00  0.75           C  
ATOM    220  CG2 VAL A  14       7.019  -2.096 -11.495  1.00  0.75           C  
ATOM    221  H   VAL A  14       4.443  -2.349 -13.370  1.00  0.75           H  
ATOM    222  HA  VAL A  14       7.292  -2.054 -14.200  1.00  0.75           H  
ATOM    223  HB  VAL A  14       6.185  -3.930 -12.148  1.00  0.75           H  
ATOM    224 1HG1 VAL A  14       8.574  -4.417 -11.671  1.00  0.75           H  
ATOM    225 2HG1 VAL A  14       8.164  -4.823 -13.322  1.00  0.75           H  
ATOM    226 3HG1 VAL A  14       9.037  -3.333 -12.979  1.00  0.75           H  
ATOM    227 1HG2 VAL A  14       7.291  -2.473 -10.515  1.00  0.75           H  
ATOM    228 2HG2 VAL A  14       7.755  -1.397 -11.822  1.00  0.75           H  
ATOM    229 3HG2 VAL A  14       6.064  -1.598 -11.438  1.00  0.75           H  
ATOM    230  N   PHE A  15       7.277  -3.950 -15.773  1.00  0.73           N  
ATOM    231  CA  PHE A  15       7.251  -5.027 -16.740  1.00  0.73           C  
ATOM    232  C   PHE A  15       8.310  -6.060 -16.413  1.00  0.73           C  
ATOM    233  O   PHE A  15       9.442  -5.721 -16.079  1.00  0.73           O  
ATOM    234  CB  PHE A  15       7.480  -4.485 -18.130  1.00  0.73           C  
ATOM    235  CG  PHE A  15       6.390  -3.696 -18.712  1.00  0.73           C  
ATOM    236  CD1 PHE A  15       6.277  -2.408 -18.415  1.00  0.73           C  
ATOM    237  CD2 PHE A  15       5.506  -4.257 -19.614  1.00  0.73           C  
ATOM    238  CE1 PHE A  15       5.300  -1.641 -18.986  1.00  0.73           C  
ATOM    239  CE2 PHE A  15       4.522  -3.507 -20.203  1.00  0.73           C  
ATOM    240  CZ  PHE A  15       4.421  -2.192 -19.886  1.00  0.73           C  
ATOM    241  H   PHE A  15       7.984  -3.218 -15.831  1.00  0.73           H  
ATOM    242  HA  PHE A  15       6.278  -5.517 -16.704  1.00  0.73           H  
ATOM    243 1HB  PHE A  15       8.385  -3.896 -18.149  1.00  0.73           H  
ATOM    244 2HB  PHE A  15       7.615  -5.289 -18.728  1.00  0.73           H  
ATOM    245  HD1 PHE A  15       6.982  -1.997 -17.708  1.00  0.73           H  
ATOM    246  HD2 PHE A  15       5.600  -5.311 -19.854  1.00  0.73           H  
ATOM    247  HE1 PHE A  15       5.227  -0.592 -18.731  1.00  0.73           H  
ATOM    248  HE2 PHE A  15       3.831  -3.961 -20.915  1.00  0.73           H  
ATOM    249  HZ  PHE A  15       3.658  -1.589 -20.339  1.00  0.73           H  
ATOM    250  N   LEU A  16       7.931  -7.323 -16.482  1.00  0.77           N  
ATOM    251  CA  LEU A  16       8.819  -8.434 -16.164  1.00  0.77           C  
ATOM    252  C   LEU A  16       8.983  -9.404 -17.346  1.00  0.77           C  
ATOM    253  O   LEU A  16       8.228 -10.382 -17.428  1.00  0.77           O  
ATOM    254  CB  LEU A  16       8.265  -9.207 -14.969  1.00  0.77           C  
ATOM    255  CG  LEU A  16       8.356  -8.534 -13.583  1.00  0.77           C  
ATOM    256  CD1 LEU A  16       7.201  -7.530 -13.349  1.00  0.77           C  
ATOM    257  CD2 LEU A  16       8.329  -9.585 -12.549  1.00  0.77           C  
ATOM    258  H   LEU A  16       6.965  -7.525 -16.730  1.00  0.77           H  
ATOM    259  HA  LEU A  16       9.778  -8.025 -15.865  1.00  0.77           H  
ATOM    260 1HB  LEU A  16       7.228  -9.398 -15.165  1.00  0.77           H  
ATOM    261 2HB  LEU A  16       8.784 -10.164 -14.908  1.00  0.77           H  
ATOM    262  HG  LEU A  16       9.269  -7.997 -13.521  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16       7.312  -7.078 -12.365  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16       7.215  -6.767 -14.087  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16       6.266  -8.027 -13.398  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16       8.397  -9.115 -11.594  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16       7.408 -10.127 -12.622  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16       9.165 -10.270 -12.691  1.00  0.77           H  
ATOM    269  N   PRO A  17       9.940  -9.170 -18.263  1.00  0.84           N  
ATOM    270  CA  PRO A  17      10.109  -9.894 -19.501  1.00  0.84           C  
ATOM    271  C   PRO A  17      10.603 -11.290 -19.281  1.00  0.84           C  
ATOM    272  O   PRO A  17      11.320 -11.548 -18.315  1.00  0.84           O  
ATOM    273  CB  PRO A  17      11.198  -9.118 -20.226  1.00  0.84           C  
ATOM    274  CG  PRO A  17      11.999  -8.476 -19.128  1.00  0.84           C  
ATOM    275  CD  PRO A  17      10.992  -8.184 -18.015  1.00  0.84           C  
ATOM    276  HA  PRO A  17       9.176  -9.858 -20.056  1.00  0.84           H  
ATOM    277 1HB  PRO A  17      11.809  -9.830 -20.802  1.00  0.84           H  
ATOM    278 2HB  PRO A  17      10.788  -8.444 -20.959  1.00  0.84           H  
ATOM    279 1HG  PRO A  17      12.801  -9.158 -18.807  1.00  0.84           H  
ATOM    280 2HG  PRO A  17      12.487  -7.574 -19.502  1.00  0.84           H  
ATOM    281 1HD  PRO A  17      11.489  -8.409 -17.095  1.00  0.84           H  
ATOM    282 2HD  PRO A  17      10.606  -7.161 -18.052  1.00  0.84           H  
ATOM    283  N   MET A  18      10.341 -12.181 -20.210  1.00  0.94           N  
ATOM    284  CA  MET A  18      11.031 -13.442 -20.092  1.00  0.94           C  
ATOM    285  C   MET A  18      12.464 -13.093 -20.380  1.00  0.94           C  
ATOM    286  O   MET A  18      12.729 -12.183 -21.163  1.00  0.94           O  
ATOM    287  CB  MET A  18      10.601 -14.475 -21.113  1.00  0.94           C  
ATOM    288  CG  MET A  18       9.212 -14.977 -20.989  1.00  0.94           C  
ATOM    289  SD  MET A  18       8.800 -16.125 -22.285  1.00  0.94           S  
ATOM    290  CE  MET A  18       9.717 -17.530 -21.742  1.00  0.94           C  
ATOM    291  H   MET A  18       9.680 -11.965 -20.962  1.00  0.94           H  
ATOM    292  HA  MET A  18      10.942 -13.807 -19.076  1.00  0.94           H  
ATOM    293 1HB  MET A  18      10.691 -14.033 -22.089  1.00  0.94           H  
ATOM    294 2HB  MET A  18      11.284 -15.324 -21.082  1.00  0.94           H  
ATOM    295 1HG  MET A  18       9.037 -15.446 -20.028  1.00  0.94           H  
ATOM    296 2HG  MET A  18       8.558 -14.145 -21.082  1.00  0.94           H  
ATOM    297 1HE  MET A  18       9.570 -18.362 -22.437  1.00  0.94           H  
ATOM    298 2HE  MET A  18      10.777 -17.280 -21.682  1.00  0.94           H  
ATOM    299 3HE  MET A  18       9.351 -17.811 -20.767  1.00  0.94           H  
ATOM    300  N   CYS A  19      13.404 -13.790 -19.792  1.00  1.05           N  
ATOM    301  CA  CYS A  19      14.771 -13.466 -20.134  1.00  1.05           C  
ATOM    302  C   CYS A  19      14.984 -13.641 -21.636  1.00  1.05           C  
ATOM    303  O   CYS A  19      14.614 -14.674 -22.198  1.00  1.05           O  
ATOM    304  CB  CYS A  19      15.747 -14.344 -19.393  1.00  1.05           C  
ATOM    305  SG  CYS A  19      17.393 -13.934 -19.760  1.00  1.05           S  
ATOM    306  H   CYS A  19      13.190 -14.519 -19.130  1.00  1.05           H  
ATOM    307  HA  CYS A  19      14.965 -12.425 -19.865  1.00  1.05           H  
ATOM    308 1HB  CYS A  19      15.609 -14.226 -18.320  1.00  1.05           H  
ATOM    309 2HB  CYS A  19      15.585 -15.389 -19.648  1.00  1.05           H  
ATOM    310  HG  CYS A  19      17.421 -12.854 -18.945  1.00  1.05           H  
ATOM    311  N   GLY A  20      15.578 -12.637 -22.277  1.00  1.13           N  
ATOM    312  CA  GLY A  20      15.850 -12.665 -23.709  1.00  1.13           C  
ATOM    313  C   GLY A  20      15.243 -11.481 -24.465  1.00  1.13           C  
ATOM    314  O   GLY A  20      14.084 -11.091 -24.256  1.00  1.13           O  
ATOM    315  H   GLY A  20      15.850 -11.825 -21.740  1.00  1.13           H  
ATOM    316 1HA  GLY A  20      16.930 -12.674 -23.859  1.00  1.13           H  
ATOM    317 2HA  GLY A  20      15.467 -13.596 -24.128  1.00  1.13           H  
ATOM    318  N   ALA A  21      16.039 -10.951 -25.398  1.00  1.18           N  
ATOM    319  CA  ALA A  21      15.676  -9.788 -26.204  1.00  1.18           C  
ATOM    320  C   ALA A  21      14.396 -10.029 -27.004  1.00  1.18           C  
ATOM    321  O   ALA A  21      13.612  -9.109 -27.239  1.00  1.18           O  
ATOM    322  CB  ALA A  21      16.815  -9.424 -27.139  1.00  1.18           C  
ATOM    323  H   ALA A  21      16.959 -11.352 -25.525  1.00  1.18           H  
ATOM    324  HA  ALA A  21      15.517  -8.955 -25.532  1.00  1.18           H  
ATOM    325 1HB  ALA A  21      16.545  -8.533 -27.706  1.00  1.18           H  
ATOM    326 2HB  ALA A  21      17.710  -9.223 -26.552  1.00  1.18           H  
ATOM    327 3HB  ALA A  21      17.007 -10.246 -27.825  1.00  1.18           H  
ATOM    328  N   GLY A  22      14.156 -11.282 -27.386  1.00  1.18           N  
ATOM    329  CA  GLY A  22      12.984 -11.645 -28.177  1.00  1.18           C  
ATOM    330  C   GLY A  22      11.655 -11.265 -27.514  1.00  1.18           C  
ATOM    331  O   GLY A  22      10.644 -11.103 -28.202  1.00  1.18           O  
ATOM    332  H   GLY A  22      14.818 -11.999 -27.135  1.00  1.18           H  
ATOM    333 1HA  GLY A  22      13.051 -11.163 -29.152  1.00  1.18           H  
ATOM    334 2HA  GLY A  22      12.997 -12.719 -28.360  1.00  1.18           H  
ATOM    335  N   HIS A  23      11.638 -11.116 -26.184  1.00  1.14           N  
ATOM    336  CA  HIS A  23      10.403 -10.728 -25.519  1.00  1.14           C  
ATOM    337  C   HIS A  23      10.555  -9.311 -24.960  1.00  1.14           C  
ATOM    338  O   HIS A  23       9.588  -8.541 -24.913  1.00  1.14           O  
ATOM    339  CB  HIS A  23      10.073 -11.736 -24.427  1.00  1.14           C  
ATOM    340  CG  HIS A  23       9.889 -13.116 -24.970  1.00  1.14           C  
ATOM    341  ND1 HIS A  23       8.782 -13.494 -25.721  1.00  1.14           N  
ATOM    342  CD2 HIS A  23      10.688 -14.208 -24.898  1.00  1.14           C  
ATOM    343  CE1 HIS A  23       8.912 -14.765 -26.069  1.00  1.14           C  
ATOM    344  NE2 HIS A  23      10.058 -15.219 -25.583  1.00  1.14           N  
ATOM    345  H   HIS A  23      12.487 -11.250 -25.635  1.00  1.14           H  
ATOM    346  HA  HIS A  23       9.579 -10.716 -26.230  1.00  1.14           H  
ATOM    347 1HB  HIS A  23      10.877 -11.753 -23.680  1.00  1.14           H  
ATOM    348 2HB  HIS A  23       9.157 -11.441 -23.920  1.00  1.14           H  
ATOM    349  HD2 HIS A  23      11.654 -14.270 -24.388  1.00  1.14           H  
ATOM    350  HE1 HIS A  23       8.195 -15.338 -26.658  1.00  1.14           H  
ATOM    351  HE2 HIS A  23      10.418 -16.157 -25.695  1.00  1.14           H  
ATOM    352  N   LEU A  24      11.795  -8.932 -24.633  1.00  1.08           N  
ATOM    353  CA  LEU A  24      12.080  -7.607 -24.098  1.00  1.08           C  
ATOM    354  C   LEU A  24      11.650  -6.535 -25.079  1.00  1.08           C  
ATOM    355  O   LEU A  24      10.971  -5.580 -24.706  1.00  1.08           O  
ATOM    356  CB  LEU A  24      13.576  -7.442 -23.871  1.00  1.08           C  
ATOM    357  CG  LEU A  24      14.071  -6.101 -23.355  1.00  1.08           C  
ATOM    358  CD1 LEU A  24      13.526  -5.843 -21.983  1.00  1.08           C  
ATOM    359  CD2 LEU A  24      15.584  -6.098 -23.361  1.00  1.08           C  
ATOM    360  H   LEU A  24      12.562  -9.602 -24.699  1.00  1.08           H  
ATOM    361  HA  LEU A  24      11.539  -7.478 -23.163  1.00  1.08           H  
ATOM    362 1HB  LEU A  24      13.925  -8.232 -23.207  1.00  1.08           H  
ATOM    363 2HB  LEU A  24      14.044  -7.568 -24.825  1.00  1.08           H  
ATOM    364  HG  LEU A  24      13.707  -5.314 -24.017  1.00  1.08           H  
ATOM    365 1HD1 LEU A  24      13.871  -4.878 -21.628  1.00  1.08           H  
ATOM    366 2HD1 LEU A  24      12.461  -5.851 -22.026  1.00  1.08           H  
ATOM    367 3HD1 LEU A  24      13.870  -6.625 -21.313  1.00  1.08           H  
ATOM    368 1HD2 LEU A  24      15.929  -5.134 -23.024  1.00  1.08           H  
ATOM    369 2HD2 LEU A  24      15.960  -6.863 -22.704  1.00  1.08           H  
ATOM    370 3HD2 LEU A  24      15.942  -6.284 -24.369  1.00  1.08           H  
ATOM    371  N   VAL A  25      12.031  -6.711 -26.346  1.00  1.02           N  
ATOM    372  CA  VAL A  25      11.741  -5.721 -27.367  1.00  1.02           C  
ATOM    373  C   VAL A  25      10.258  -5.295 -27.414  1.00  1.02           C  
ATOM    374  O   VAL A  25       9.986  -4.127 -27.127  1.00  1.02           O  
ATOM    375  CB  VAL A  25      12.270  -6.188 -28.749  1.00  1.02           C  
ATOM    376  CG1 VAL A  25      11.783  -5.229 -29.859  1.00  1.02           C  
ATOM    377  CG2 VAL A  25      13.783  -6.233 -28.700  1.00  1.02           C  
ATOM    378  H   VAL A  25      12.572  -7.543 -26.598  1.00  1.02           H  
ATOM    379  HA  VAL A  25      12.311  -4.833 -27.121  1.00  1.02           H  
ATOM    380  HB  VAL A  25      11.933  -7.180 -28.965  1.00  1.02           H  
ATOM    381 1HG1 VAL A  25      12.170  -5.563 -30.821  1.00  1.02           H  
ATOM    382 2HG1 VAL A  25      10.698  -5.214 -29.898  1.00  1.02           H  
ATOM    383 3HG1 VAL A  25      12.145  -4.222 -29.654  1.00  1.02           H  
ATOM    384 1HG2 VAL A  25      14.173  -6.571 -29.658  1.00  1.02           H  
ATOM    385 2HG2 VAL A  25      14.151  -5.277 -28.493  1.00  1.02           H  
ATOM    386 3HG2 VAL A  25      14.111  -6.901 -27.925  1.00  1.02           H  
ATOM    387  N   PRO A  26       9.261  -6.153 -27.762  1.00  0.97           N  
ATOM    388  CA  PRO A  26       7.868  -5.755 -27.792  1.00  0.97           C  
ATOM    389  C   PRO A  26       7.339  -5.325 -26.429  1.00  0.97           C  
ATOM    390  O   PRO A  26       6.405  -4.523 -26.331  1.00  0.97           O  
ATOM    391  CB  PRO A  26       7.160  -7.026 -28.272  1.00  0.97           C  
ATOM    392  CG  PRO A  26       8.115  -8.156 -27.954  1.00  0.97           C  
ATOM    393  CD  PRO A  26       9.484  -7.564 -28.140  1.00  0.97           C  
ATOM    394  HA  PRO A  26       7.760  -4.946 -28.525  1.00  0.97           H  
ATOM    395 1HB  PRO A  26       6.220  -7.121 -27.740  1.00  0.97           H  
ATOM    396 2HB  PRO A  26       6.919  -6.946 -29.346  1.00  0.97           H  
ATOM    397 1HG  PRO A  26       7.954  -8.506 -26.927  1.00  0.97           H  
ATOM    398 2HG  PRO A  26       7.935  -9.021 -28.614  1.00  0.97           H  
ATOM    399 1HD  PRO A  26      10.184  -8.076 -27.495  1.00  0.97           H  
ATOM    400 2HD  PRO A  26       9.755  -7.649 -29.198  1.00  0.97           H  
ATOM    401  N   MET A  27       7.936  -5.806 -25.349  1.00  0.92           N  
ATOM    402  CA  MET A  27       7.460  -5.376 -24.053  1.00  0.92           C  
ATOM    403  C   MET A  27       7.768  -3.899 -23.868  1.00  0.92           C  
ATOM    404  O   MET A  27       6.895  -3.103 -23.508  1.00  0.92           O  
ATOM    405  CB  MET A  27       8.090  -6.203 -22.995  1.00  0.92           C  
ATOM    406  CG  MET A  27       7.621  -5.953 -21.690  1.00  0.92           C  
ATOM    407  SD  MET A  27       8.594  -6.810 -20.612  1.00  0.92           S  
ATOM    408  CE  MET A  27       9.945  -5.690 -20.796  1.00  0.92           C  
ATOM    409  H   MET A  27       8.694  -6.493 -25.385  1.00  0.92           H  
ATOM    410  HA  MET A  27       6.382  -5.493 -24.008  1.00  0.92           H  
ATOM    411 1HB  MET A  27       7.923  -7.260 -23.212  1.00  0.92           H  
ATOM    412 2HB  MET A  27       9.160  -6.046 -23.007  1.00  0.92           H  
ATOM    413 1HG  MET A  27       7.676  -4.888 -21.468  1.00  0.92           H  
ATOM    414 2HG  MET A  27       6.594  -6.302 -21.604  1.00  0.92           H  
ATOM    415 1HE  MET A  27      10.771  -6.026 -20.213  1.00  0.92           H  
ATOM    416 2HE  MET A  27      10.231  -5.650 -21.844  1.00  0.92           H  
ATOM    417 3HE  MET A  27       9.643  -4.697 -20.471  1.00  0.92           H  
ATOM    418  N   VAL A  28       9.018  -3.533 -24.155  1.00  0.89           N  
ATOM    419  CA  VAL A  28       9.469  -2.157 -24.059  1.00  0.89           C  
ATOM    420  C   VAL A  28       8.718  -1.251 -25.010  1.00  0.89           C  
ATOM    421  O   VAL A  28       8.347  -0.136 -24.645  1.00  0.89           O  
ATOM    422  CB  VAL A  28      10.963  -2.028 -24.358  1.00  0.89           C  
ATOM    423  CG1 VAL A  28      11.292  -0.568 -24.485  1.00  0.89           C  
ATOM    424  CG2 VAL A  28      11.786  -2.655 -23.219  1.00  0.89           C  
ATOM    425  H   VAL A  28       9.683  -4.248 -24.452  1.00  0.89           H  
ATOM    426  HA  VAL A  28       9.296  -1.816 -23.040  1.00  0.89           H  
ATOM    427  HB  VAL A  28      11.188  -2.525 -25.303  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28      12.317  -0.466 -24.704  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28      10.708  -0.128 -25.297  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28      11.061  -0.064 -23.566  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28      12.849  -2.555 -23.435  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28      11.557  -2.148 -22.285  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28      11.533  -3.707 -23.129  1.00  0.89           H  
ATOM    434  N   GLU A  29       8.499  -1.706 -26.240  1.00  0.87           N  
ATOM    435  CA  GLU A  29       7.779  -0.870 -27.186  1.00  0.87           C  
ATOM    436  C   GLU A  29       6.322  -0.660 -26.709  1.00  0.87           C  
ATOM    437  O   GLU A  29       5.774   0.439 -26.852  1.00  0.87           O  
ATOM    438  CB  GLU A  29       7.896  -1.470 -28.583  1.00  0.87           C  
ATOM    439  CG  GLU A  29       9.338  -1.412 -29.183  1.00  0.87           C  
ATOM    440  CD  GLU A  29       9.911   0.005 -29.423  1.00  0.87           C  
ATOM    441  OE1 GLU A  29       9.277   0.809 -30.074  1.00  0.87           O  
ATOM    442  OE2 GLU A  29      10.996   0.260 -28.950  1.00  0.87           O  
ATOM    443  H   GLU A  29       8.848  -2.627 -26.516  1.00  0.87           H  
ATOM    444  HA  GLU A  29       8.263   0.105 -27.214  1.00  0.87           H  
ATOM    445 1HB  GLU A  29       7.659  -2.513 -28.512  1.00  0.87           H  
ATOM    446 2HB  GLU A  29       7.194  -0.998 -29.272  1.00  0.87           H  
ATOM    447 1HG  GLU A  29      10.008  -1.938 -28.504  1.00  0.87           H  
ATOM    448 2HG  GLU A  29       9.337  -1.959 -30.123  1.00  0.87           H  
ATOM    449  N   THR A  30       5.712  -1.679 -26.082  1.00  0.85           N  
ATOM    450  CA  THR A  30       4.367  -1.527 -25.526  1.00  0.85           C  
ATOM    451  C   THR A  30       4.419  -0.484 -24.410  1.00  0.85           C  
ATOM    452  O   THR A  30       3.555   0.398 -24.321  1.00  0.85           O  
ATOM    453  CB  THR A  30       3.824  -2.854 -24.963  1.00  0.85           C  
ATOM    454  OG1 THR A  30       3.759  -3.815 -26.010  1.00  0.85           O  
ATOM    455  CG2 THR A  30       2.416  -2.669 -24.367  1.00  0.85           C  
ATOM    456  H   THR A  30       6.168  -2.589 -26.008  1.00  0.85           H  
ATOM    457  HA  THR A  30       3.696  -1.172 -26.307  1.00  0.85           H  
ATOM    458  HB  THR A  30       4.492  -3.219 -24.189  1.00  0.85           H  
ATOM    459  HG1 THR A  30       4.680  -4.086 -26.236  1.00  0.85           H  
ATOM    460 1HG2 THR A  30       2.059  -3.622 -23.980  1.00  0.85           H  
ATOM    461 2HG2 THR A  30       2.455  -1.938 -23.557  1.00  0.85           H  
ATOM    462 3HG2 THR A  30       1.744  -2.319 -25.141  1.00  0.85           H  
ATOM    463  N   ALA A  31       5.451  -0.584 -23.558  1.00  0.85           N  
ATOM    464  CA  ALA A  31       5.643   0.351 -22.459  1.00  0.85           C  
ATOM    465  C   ALA A  31       5.776   1.770 -22.971  1.00  0.85           C  
ATOM    466  O   ALA A  31       5.173   2.696 -22.421  1.00  0.85           O  
ATOM    467  CB  ALA A  31       6.901   0.008 -21.699  1.00  0.85           C  
ATOM    468  H   ALA A  31       6.112  -1.354 -23.672  1.00  0.85           H  
ATOM    469  HA  ALA A  31       4.777   0.292 -21.802  1.00  0.85           H  
ATOM    470 1HB  ALA A  31       7.008   0.709 -20.914  1.00  0.85           H  
ATOM    471 2HB  ALA A  31       6.837  -1.002 -21.307  1.00  0.85           H  
ATOM    472 3HB  ALA A  31       7.754   0.079 -22.343  1.00  0.85           H  
ATOM    473  N   LYS A  32       6.512   1.927 -24.073  1.00  0.86           N  
ATOM    474  CA  LYS A  32       6.693   3.221 -24.698  1.00  0.86           C  
ATOM    475  C   LYS A  32       5.360   3.789 -25.100  1.00  0.86           C  
ATOM    476  O   LYS A  32       5.068   4.950 -24.815  1.00  0.86           O  
ATOM    477  CB  LYS A  32       7.614   3.114 -25.908  1.00  0.86           C  
ATOM    478  CG  LYS A  32       7.862   4.397 -26.622  1.00  0.86           C  
ATOM    479  CD  LYS A  32       8.875   4.203 -27.707  1.00  0.86           C  
ATOM    480  CE  LYS A  32       9.126   5.483 -28.457  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      10.120   5.293 -29.519  1.00  0.86           N  
ATOM    482  H   LYS A  32       6.993   1.119 -24.465  1.00  0.86           H  
ATOM    483  HA  LYS A  32       7.134   3.899 -23.974  1.00  0.86           H  
ATOM    484 1HB  LYS A  32       8.565   2.676 -25.615  1.00  0.86           H  
ATOM    485 2HB  LYS A  32       7.172   2.443 -26.633  1.00  0.86           H  
ATOM    486 1HG  LYS A  32       6.924   4.733 -27.074  1.00  0.86           H  
ATOM    487 2HG  LYS A  32       8.191   5.143 -25.945  1.00  0.86           H  
ATOM    488 1HD  LYS A  32       9.812   3.853 -27.274  1.00  0.86           H  
ATOM    489 2HD  LYS A  32       8.516   3.439 -28.407  1.00  0.86           H  
ATOM    490 1HE  LYS A  32       8.197   5.817 -28.910  1.00  0.86           H  
ATOM    491 2HE  LYS A  32       9.481   6.249 -27.767  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      10.261   6.176 -30.035  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      11.000   4.989 -29.138  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32       9.774   4.595 -30.152  1.00  0.86           H  
ATOM    495  N   ARG A  33       4.527   2.971 -25.738  1.00  0.88           N  
ATOM    496  CA  ARG A  33       3.237   3.465 -26.174  1.00  0.88           C  
ATOM    497  C   ARG A  33       2.389   3.913 -24.987  1.00  0.88           C  
ATOM    498  O   ARG A  33       1.737   4.955 -25.055  1.00  0.88           O  
ATOM    499  CB  ARG A  33       2.507   2.411 -26.972  1.00  0.88           C  
ATOM    500  CG  ARG A  33       3.097   2.134 -28.335  1.00  0.88           C  
ATOM    501  CD  ARG A  33       2.383   1.038 -29.022  1.00  0.88           C  
ATOM    502  NE  ARG A  33       2.938   0.771 -30.317  1.00  0.88           N  
ATOM    503  CZ  ARG A  33       2.630  -0.297 -31.065  1.00  0.88           C  
ATOM    504  NH1 ARG A  33       1.787  -1.187 -30.646  1.00  0.88           N  
ATOM    505  NH2 ARG A  33       3.166  -0.479 -32.236  1.00  0.88           N  
ATOM    506  H   ARG A  33       4.817   2.016 -25.955  1.00  0.88           H  
ATOM    507  HA  ARG A  33       3.404   4.322 -26.824  1.00  0.88           H  
ATOM    508 1HB  ARG A  33       2.477   1.475 -26.415  1.00  0.88           H  
ATOM    509 2HB  ARG A  33       1.492   2.741 -27.125  1.00  0.88           H  
ATOM    510 1HG  ARG A  33       3.032   3.034 -28.947  1.00  0.88           H  
ATOM    511 2HG  ARG A  33       4.144   1.850 -28.222  1.00  0.88           H  
ATOM    512 1HD  ARG A  33       2.451   0.126 -28.423  1.00  0.88           H  
ATOM    513 2HD  ARG A  33       1.338   1.310 -29.151  1.00  0.88           H  
ATOM    514  HE  ARG A  33       3.597   1.437 -30.687  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33       1.344  -1.095 -29.742  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33       1.586  -1.985 -31.266  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33       3.834   0.186 -32.603  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33       2.882  -1.320 -32.755  1.00  0.88           H  
ATOM    519  N   LEU A  34       2.429   3.171 -23.877  1.00  0.92           N  
ATOM    520  CA  LEU A  34       1.648   3.583 -22.711  1.00  0.92           C  
ATOM    521  C   LEU A  34       2.158   4.926 -22.162  1.00  0.92           C  
ATOM    522  O   LEU A  34       1.360   5.808 -21.810  1.00  0.92           O  
ATOM    523  CB  LEU A  34       1.684   2.476 -21.645  1.00  0.92           C  
ATOM    524  CG  LEU A  34       0.885   1.174 -22.026  1.00  0.92           C  
ATOM    525  CD1 LEU A  34       1.168   0.075 -21.036  1.00  0.92           C  
ATOM    526  CD2 LEU A  34      -0.621   1.478 -22.028  1.00  0.92           C  
ATOM    527  H   LEU A  34       2.979   2.308 -23.863  1.00  0.92           H  
ATOM    528  HA  LEU A  34       0.616   3.714 -23.022  1.00  0.92           H  
ATOM    529 1HB  LEU A  34       2.724   2.194 -21.477  1.00  0.92           H  
ATOM    530 2HB  LEU A  34       1.275   2.868 -20.716  1.00  0.92           H  
ATOM    531  HG  LEU A  34       1.204   0.839 -23.012  1.00  0.92           H  
ATOM    532 1HD1 LEU A  34       0.619  -0.824 -21.317  1.00  0.92           H  
ATOM    533 2HD1 LEU A  34       2.227  -0.124 -21.046  1.00  0.92           H  
ATOM    534 3HD1 LEU A  34       0.857   0.396 -20.047  1.00  0.92           H  
ATOM    535 1HD2 LEU A  34      -1.176   0.584 -22.300  1.00  0.92           H  
ATOM    536 2HD2 LEU A  34      -0.935   1.804 -21.037  1.00  0.92           H  
ATOM    537 3HD2 LEU A  34      -0.831   2.258 -22.741  1.00  0.92           H  
ATOM    538  N   LEU A  35       3.483   5.108 -22.152  1.00  1.00           N  
ATOM    539  CA  LEU A  35       4.071   6.366 -21.703  1.00  1.00           C  
ATOM    540  C   LEU A  35       3.680   7.514 -22.629  1.00  1.00           C  
ATOM    541  O   LEU A  35       3.396   8.618 -22.162  1.00  1.00           O  
ATOM    542  CB  LEU A  35       5.597   6.233 -21.624  1.00  1.00           C  
ATOM    543  CG  LEU A  35       6.118   5.339 -20.486  1.00  1.00           C  
ATOM    544  CD1 LEU A  35       7.610   5.076 -20.655  1.00  1.00           C  
ATOM    545  CD2 LEU A  35       5.860   6.056 -19.170  1.00  1.00           C  
ATOM    546  H   LEU A  35       4.095   4.343 -22.442  1.00  1.00           H  
ATOM    547  HA  LEU A  35       3.692   6.585 -20.707  1.00  1.00           H  
ATOM    548 1HB  LEU A  35       5.949   5.810 -22.560  1.00  1.00           H  
ATOM    549 2HB  LEU A  35       6.034   7.222 -21.505  1.00  1.00           H  
ATOM    550  HG  LEU A  35       5.599   4.382 -20.499  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35       7.967   4.460 -19.847  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35       7.775   4.562 -21.594  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35       8.145   6.019 -20.648  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35       6.217   5.456 -18.361  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35       6.385   7.010 -19.161  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35       4.791   6.231 -19.046  1.00  1.00           H  
ATOM    557  N   GLN A  36       3.632   7.252 -23.940  1.00  1.13           N  
ATOM    558  CA  GLN A  36       3.234   8.275 -24.901  1.00  1.13           C  
ATOM    559  C   GLN A  36       1.770   8.657 -24.704  1.00  1.13           C  
ATOM    560  O   GLN A  36       1.422   9.835 -24.692  1.00  1.13           O  
ATOM    561  CB  GLN A  36       3.444   7.788 -26.340  1.00  1.13           C  
ATOM    562  CG  GLN A  36       4.905   7.644 -26.776  1.00  1.13           C  
ATOM    563  CD  GLN A  36       5.030   7.011 -28.163  1.00  1.13           C  
ATOM    564  OE1 GLN A  36       4.326   6.051 -28.499  1.00  1.13           O  
ATOM    565  NE2 GLN A  36       5.920   7.560 -28.983  1.00  1.13           N  
ATOM    566  H   GLN A  36       3.904   6.327 -24.273  1.00  1.13           H  
ATOM    567  HA  GLN A  36       3.843   9.163 -24.736  1.00  1.13           H  
ATOM    568 1HB  GLN A  36       2.967   6.818 -26.458  1.00  1.13           H  
ATOM    569 2HB  GLN A  36       2.956   8.476 -27.027  1.00  1.13           H  
ATOM    570 1HG  GLN A  36       5.356   8.635 -26.812  1.00  1.13           H  
ATOM    571 2HG  GLN A  36       5.434   7.023 -26.063  1.00  1.13           H  
ATOM    572 1HE2 GLN A  36       6.039   7.200 -29.909  1.00  1.13           H  
ATOM    573 2HE2 GLN A  36       6.466   8.342 -28.678  1.00  1.13           H  
ATOM    574  N   LEU A  37       0.912   7.674 -24.437  1.00  1.30           N  
ATOM    575  CA  LEU A  37      -0.503   7.969 -24.241  1.00  1.30           C  
ATOM    576  C   LEU A  37      -0.724   8.888 -23.062  1.00  1.30           C  
ATOM    577  O   LEU A  37      -1.590   9.776 -23.099  1.00  1.30           O  
ATOM    578  CB  LEU A  37      -1.299   6.683 -24.001  1.00  1.30           C  
ATOM    579  CG  LEU A  37      -1.463   5.789 -25.184  1.00  1.30           C  
ATOM    580  CD1 LEU A  37      -2.097   4.553 -24.775  1.00  1.30           C  
ATOM    581  CD2 LEU A  37      -2.307   6.438 -26.175  1.00  1.30           C  
ATOM    582  H   LEU A  37       1.236   6.707 -24.437  1.00  1.30           H  
ATOM    583  HA  LEU A  37      -0.878   8.457 -25.138  1.00  1.30           H  
ATOM    584 1HB  LEU A  37      -0.782   6.106 -23.236  1.00  1.30           H  
ATOM    585 2HB  LEU A  37      -2.272   6.923 -23.626  1.00  1.30           H  
ATOM    586  HG  LEU A  37      -0.501   5.569 -25.615  1.00  1.30           H  
ATOM    587 1HD1 LEU A  37      -2.212   3.944 -25.652  1.00  1.30           H  
ATOM    588 2HD1 LEU A  37      -1.488   4.052 -24.043  1.00  1.30           H  
ATOM    589 3HD1 LEU A  37      -3.057   4.782 -24.356  1.00  1.30           H  
ATOM    590 1HD2 LEU A  37      -2.414   5.759 -27.013  1.00  1.30           H  
ATOM    591 2HD2 LEU A  37      -3.283   6.642 -25.745  1.00  1.30           H  
ATOM    592 3HD2 LEU A  37      -1.845   7.367 -26.500  1.00  1.30           H  
ATOM    593  N   GLN A  38       0.077   8.688 -22.028  1.00  1.51           N  
ATOM    594  CA  GLN A  38      -0.034   9.444 -20.802  1.00  1.51           C  
ATOM    595  C   GLN A  38       0.945  10.618 -20.691  1.00  1.51           C  
ATOM    596  O   GLN A  38       1.141  11.160 -19.593  1.00  1.51           O  
ATOM    597  CB  GLN A  38       0.085   8.494 -19.618  1.00  1.51           C  
ATOM    598  CG  GLN A  38      -1.040   7.443 -19.580  1.00  1.51           C  
ATOM    599  CD  GLN A  38      -2.400   8.109 -19.509  1.00  1.51           C  
ATOM    600  OE1 GLN A  38      -3.404   7.653 -20.093  1.00  1.51           O  
ATOM    601  NE2 GLN A  38      -2.406   9.246 -18.831  1.00  1.51           N  
ATOM    602  H   GLN A  38       0.761   7.928 -22.074  1.00  1.51           H  
ATOM    603  HA  GLN A  38      -1.034   9.871 -20.769  1.00  1.51           H  
ATOM    604 1HB  GLN A  38       1.042   7.963 -19.676  1.00  1.51           H  
ATOM    605 2HB  GLN A  38       0.070   9.057 -18.688  1.00  1.51           H  
ATOM    606 1HG  GLN A  38      -0.992   6.857 -20.501  1.00  1.51           H  
ATOM    607 2HG  GLN A  38      -0.926   6.795 -18.735  1.00  1.51           H  
ATOM    608 1HE2 GLN A  38      -3.235   9.842 -18.743  1.00  1.51           H  
ATOM    609 2HE2 GLN A  38      -1.563   9.580 -18.433  1.00  1.51           H  
ATOM    610  N   GLN A  39       1.567  11.015 -21.807  1.00  1.72           N  
ATOM    611  CA  GLN A  39       2.474  12.153 -21.759  1.00  1.72           C  
ATOM    612  C   GLN A  39       1.649  13.361 -21.361  1.00  1.72           C  
ATOM    613  O   GLN A  39       0.418  13.303 -21.387  1.00  1.72           O  
ATOM    614  CB  GLN A  39       3.155  12.434 -23.102  1.00  1.72           C  
ATOM    615  CG  GLN A  39       2.233  13.029 -24.172  1.00  1.72           C  
ATOM    616  CD  GLN A  39       2.976  13.380 -25.460  1.00  1.72           C  
ATOM    617  OE1 GLN A  39       3.854  12.629 -25.909  1.00  1.72           O  
ATOM    618  NE2 GLN A  39       2.652  14.541 -26.052  1.00  1.72           N  
ATOM    619  H   GLN A  39       1.410  10.539 -22.699  1.00  1.72           H  
ATOM    620  HA  GLN A  39       3.233  11.979 -20.996  1.00  1.72           H  
ATOM    621 1HB  GLN A  39       3.989  13.115 -22.954  1.00  1.72           H  
ATOM    622 2HB  GLN A  39       3.556  11.498 -23.497  1.00  1.72           H  
ATOM    623 1HG  GLN A  39       1.473  12.293 -24.415  1.00  1.72           H  
ATOM    624 2HG  GLN A  39       1.755  13.916 -23.792  1.00  1.72           H  
ATOM    625 1HE2 GLN A  39       3.116  14.822 -26.890  1.00  1.72           H  
ATOM    626 2HE2 GLN A  39       1.936  15.164 -25.643  1.00  1.72           H  
ATOM    627  N   GLU A  40       2.311  14.438 -20.930  1.00  1.86           N  
ATOM    628  CA  GLU A  40       1.670  15.703 -20.506  1.00  1.86           C  
ATOM    629  C   GLU A  40       0.945  15.554 -19.158  1.00  1.86           C  
ATOM    630  O   GLU A  40       1.233  16.298 -18.221  1.00  1.86           O  
ATOM    631  CB  GLU A  40       0.732  16.264 -21.595  1.00  1.86           C  
ATOM    632  CG  GLU A  40       1.472  16.754 -22.856  1.00  1.86           C  
ATOM    633  CD  GLU A  40       0.550  17.176 -23.984  1.00  1.86           C  
ATOM    634  OE1 GLU A  40      -0.329  17.976 -23.750  1.00  1.86           O  
ATOM    635  OE2 GLU A  40       0.719  16.670 -25.083  1.00  1.86           O  
ATOM    636  H   GLU A  40       3.321  14.389 -20.901  1.00  1.86           H  
ATOM    637  HA  GLU A  40       2.459  16.442 -20.363  1.00  1.86           H  
ATOM    638 1HB  GLU A  40      -0.021  15.551 -21.891  1.00  1.86           H  
ATOM    639 2HB  GLU A  40       0.203  17.124 -21.186  1.00  1.86           H  
ATOM    640 1HG  GLU A  40       2.066  17.620 -22.570  1.00  1.86           H  
ATOM    641 2HG  GLU A  40       2.158  15.999 -23.201  1.00  1.86           H  
ATOM    642  N   GLU A  41       0.020  14.593 -19.051  1.00  1.89           N  
ATOM    643  CA  GLU A  41      -0.609  14.289 -17.768  1.00  1.89           C  
ATOM    644  C   GLU A  41       0.474  13.758 -16.828  1.00  1.89           C  
ATOM    645  O   GLU A  41       0.496  14.075 -15.637  1.00  1.89           O  
ATOM    646  CB  GLU A  41      -1.753  13.271 -17.911  1.00  1.89           C  
ATOM    647  CG  GLU A  41      -2.997  13.800 -18.631  1.00  1.89           C  
ATOM    648  CD  GLU A  41      -4.145  12.791 -18.719  1.00  1.89           C  
ATOM    649  OE1 GLU A  41      -3.915  11.610 -18.542  1.00  1.89           O  
ATOM    650  OE2 GLU A  41      -5.251  13.215 -18.961  1.00  1.89           O  
ATOM    651  H   GLU A  41      -0.193  14.049 -19.880  1.00  1.89           H  
ATOM    652  HA  GLU A  41      -1.011  15.210 -17.344  1.00  1.89           H  
ATOM    653 1HB  GLU A  41      -1.394  12.381 -18.437  1.00  1.89           H  
ATOM    654 2HB  GLU A  41      -2.079  12.970 -16.931  1.00  1.89           H  
ATOM    655 1HG  GLU A  41      -3.349  14.689 -18.109  1.00  1.89           H  
ATOM    656 2HG  GLU A  41      -2.705  14.098 -19.638  1.00  1.89           H  
ATOM    657  N   ASN A  42       1.398  12.969 -17.403  1.00  1.78           N  
ATOM    658  CA  ASN A  42       2.552  12.394 -16.720  1.00  1.78           C  
ATOM    659  C   ASN A  42       2.189  11.616 -15.466  1.00  1.78           C  
ATOM    660  O   ASN A  42       2.873  11.701 -14.448  1.00  1.78           O  
ATOM    661  CB  ASN A  42       3.561  13.478 -16.407  1.00  1.78           C  
ATOM    662  CG  ASN A  42       4.134  14.121 -17.665  1.00  1.78           C  
ATOM    663  OD1 ASN A  42       4.471  13.452 -18.655  1.00  1.78           O  
ATOM    664  ND2 ASN A  42       4.242  15.420 -17.636  1.00  1.78           N  
ATOM    665  H   ASN A  42       1.279  12.721 -18.384  1.00  1.78           H  
ATOM    666  HA  ASN A  42       3.020  11.686 -17.407  1.00  1.78           H  
ATOM    667 1HB  ASN A  42       3.097  14.253 -15.797  1.00  1.78           H  
ATOM    668 2HB  ASN A  42       4.377  13.051 -15.826  1.00  1.78           H  
ATOM    669 1HD2 ASN A  42       4.608  15.915 -18.422  1.00  1.78           H  
ATOM    670 2HD2 ASN A  42       3.948  15.926 -16.824  1.00  1.78           H  
ATOM    671  N   LEU A  43       1.131  10.823 -15.557  1.00  1.56           N  
ATOM    672  CA  LEU A  43       0.657  10.022 -14.437  1.00  1.56           C  
ATOM    673  C   LEU A  43       1.520   8.795 -14.192  1.00  1.56           C  
ATOM    674  O   LEU A  43       1.541   8.263 -13.081  1.00  1.56           O  
ATOM    675  CB  LEU A  43      -0.767   9.547 -14.719  1.00  1.56           C  
ATOM    676  CG  LEU A  43      -1.795  10.638 -14.844  1.00  1.56           C  
ATOM    677  CD1 LEU A  43      -3.127  10.019 -15.226  1.00  1.56           C  
ATOM    678  CD2 LEU A  43      -1.884  11.419 -13.556  1.00  1.56           C  
ATOM    679  H   LEU A  43       0.624  10.811 -16.430  1.00  1.56           H  
ATOM    680  HA  LEU A  43       0.669  10.642 -13.540  1.00  1.56           H  
ATOM    681 1HB  LEU A  43      -0.766   8.999 -15.656  1.00  1.56           H  
ATOM    682 2HB  LEU A  43      -1.078   8.869 -13.924  1.00  1.56           H  
ATOM    683  HG  LEU A  43      -1.498  11.302 -15.635  1.00  1.56           H  
ATOM    684 1HD1 LEU A  43      -3.873  10.807 -15.348  1.00  1.56           H  
ATOM    685 2HD1 LEU A  43      -3.025   9.478 -16.160  1.00  1.56           H  
ATOM    686 3HD1 LEU A  43      -3.449   9.330 -14.444  1.00  1.56           H  
ATOM    687 1HD2 LEU A  43      -2.621  12.215 -13.666  1.00  1.56           H  
ATOM    688 2HD2 LEU A  43      -2.182  10.754 -12.746  1.00  1.56           H  
ATOM    689 3HD2 LEU A  43      -0.907  11.856 -13.331  1.00  1.56           H  
ATOM    690  N   PHE A  44       2.199   8.337 -15.243  1.00  1.31           N  
ATOM    691  CA  PHE A  44       2.975   7.111 -15.184  1.00  1.31           C  
ATOM    692  C   PHE A  44       4.432   7.181 -15.567  1.00  1.31           C  
ATOM    693  O   PHE A  44       4.853   7.990 -16.399  1.00  1.31           O  
ATOM    694  CB  PHE A  44       2.387   6.027 -16.076  1.00  1.31           C  
ATOM    695  CG  PHE A  44       1.092   5.525 -15.681  1.00  1.31           C  
ATOM    696  CD1 PHE A  44      -0.050   6.121 -16.131  1.00  1.31           C  
ATOM    697  CD2 PHE A  44       1.012   4.412 -14.860  1.00  1.31           C  
ATOM    698  CE1 PHE A  44      -1.263   5.619 -15.793  1.00  1.31           C  
ATOM    699  CE2 PHE A  44      -0.197   3.908 -14.514  1.00  1.31           C  
ATOM    700  CZ  PHE A  44      -1.328   4.512 -14.991  1.00  1.31           C  
ATOM    701  H   PHE A  44       2.153   8.847 -16.110  1.00  1.31           H  
ATOM    702  HA  PHE A  44       2.925   6.768 -14.164  1.00  1.31           H  
ATOM    703 1HB  PHE A  44       2.304   6.405 -17.093  1.00  1.31           H  
ATOM    704 2HB  PHE A  44       3.078   5.179 -16.106  1.00  1.31           H  
ATOM    705  HD1 PHE A  44       0.031   6.991 -16.768  1.00  1.31           H  
ATOM    706  HD2 PHE A  44       1.933   3.942 -14.500  1.00  1.31           H  
ATOM    707  HE1 PHE A  44      -2.179   6.086 -16.163  1.00  1.31           H  
ATOM    708  HE2 PHE A  44      -0.268   3.030 -13.875  1.00  1.31           H  
ATOM    709  HZ  PHE A  44      -2.268   4.119 -14.745  1.00  1.31           H  
ATOM    710  N   SER A  45       5.154   6.217 -15.011  1.00  1.09           N  
ATOM    711  CA  SER A  45       6.531   5.902 -15.370  1.00  1.09           C  
ATOM    712  C   SER A  45       6.604   4.398 -15.554  1.00  1.09           C  
ATOM    713  O   SER A  45       5.793   3.668 -14.964  1.00  1.09           O  
ATOM    714  CB  SER A  45       7.504   6.297 -14.279  1.00  1.09           C  
ATOM    715  OG  SER A  45       7.288   5.554 -13.091  1.00  1.09           O  
ATOM    716  H   SER A  45       4.692   5.671 -14.281  1.00  1.09           H  
ATOM    717  HA  SER A  45       6.800   6.400 -16.302  1.00  1.09           H  
ATOM    718 1HB  SER A  45       8.522   6.121 -14.641  1.00  1.09           H  
ATOM    719 2HB  SER A  45       7.420   7.350 -14.078  1.00  1.09           H  
ATOM    720  HG  SER A  45       8.027   5.779 -12.510  1.00  1.09           H  
ATOM    721  N   VAL A  46       7.579   3.930 -16.317  1.00  0.92           N  
ATOM    722  CA  VAL A  46       7.742   2.493 -16.462  1.00  0.92           C  
ATOM    723  C   VAL A  46       9.063   1.956 -15.973  1.00  0.92           C  
ATOM    724  O   VAL A  46      10.111   2.531 -16.243  1.00  0.92           O  
ATOM    725  CB  VAL A  46       7.542   2.044 -17.919  1.00  0.92           C  
ATOM    726  CG1 VAL A  46       7.882   0.586 -18.015  1.00  0.92           C  
ATOM    727  CG2 VAL A  46       6.081   2.238 -18.321  1.00  0.92           C  
ATOM    728  H   VAL A  46       8.207   4.576 -16.811  1.00  0.92           H  
ATOM    729  HA  VAL A  46       6.962   2.007 -15.876  1.00  0.92           H  
ATOM    730  HB  VAL A  46       8.194   2.603 -18.576  1.00  0.92           H  
ATOM    731 1HG1 VAL A  46       7.745   0.219 -18.993  1.00  0.92           H  
ATOM    732 2HG1 VAL A  46       8.911   0.413 -17.741  1.00  0.92           H  
ATOM    733 3HG1 VAL A  46       7.230   0.067 -17.329  1.00  0.92           H  
ATOM    734 1HG2 VAL A  46       5.921   1.911 -19.341  1.00  0.92           H  
ATOM    735 2HG2 VAL A  46       5.463   1.658 -17.658  1.00  0.92           H  
ATOM    736 3HG2 VAL A  46       5.808   3.268 -18.239  1.00  0.92           H  
ATOM    737  N   THR A  47       8.993   0.866 -15.236  1.00  0.82           N  
ATOM    738  CA  THR A  47      10.175   0.170 -14.793  1.00  0.82           C  
ATOM    739  C   THR A  47      10.179  -1.199 -15.435  1.00  0.82           C  
ATOM    740  O   THR A  47       9.146  -1.856 -15.498  1.00  0.82           O  
ATOM    741  CB  THR A  47      10.261   0.033 -13.260  1.00  0.82           C  
ATOM    742  OG1 THR A  47      10.325   1.335 -12.657  1.00  0.82           O  
ATOM    743  CG2 THR A  47      11.506  -0.800 -12.856  1.00  0.82           C  
ATOM    744  H   THR A  47       8.071   0.474 -15.033  1.00  0.82           H  
ATOM    745  HA  THR A  47      11.049   0.712 -15.131  1.00  0.82           H  
ATOM    746  HB  THR A  47       9.381  -0.460 -12.908  1.00  0.82           H  
ATOM    747  HG1 THR A  47      10.305   1.245 -11.701  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      11.547  -0.890 -11.774  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      11.447  -1.797 -13.289  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      12.410  -0.303 -13.216  1.00  0.82           H  
ATOM    751  N   VAL A  48      11.310  -1.603 -15.956  1.00  0.77           N  
ATOM    752  CA  VAL A  48      11.427  -2.934 -16.488  1.00  0.77           C  
ATOM    753  C   VAL A  48      12.346  -3.709 -15.574  1.00  0.77           C  
ATOM    754  O   VAL A  48      13.495  -3.319 -15.353  1.00  0.77           O  
ATOM    755  CB  VAL A  48      11.987  -2.929 -17.897  1.00  0.77           C  
ATOM    756  CG1 VAL A  48      12.109  -4.339 -18.356  1.00  0.77           C  
ATOM    757  CG2 VAL A  48      11.095  -2.127 -18.821  1.00  0.77           C  
ATOM    758  H   VAL A  48      12.108  -0.976 -15.949  1.00  0.77           H  
ATOM    759  HA  VAL A  48      10.450  -3.414 -16.499  1.00  0.77           H  
ATOM    760  HB  VAL A  48      12.939  -2.498 -17.873  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48      12.523  -4.369 -19.358  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48      12.753  -4.886 -17.676  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48      11.121  -4.781 -18.344  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48      11.520  -2.136 -19.818  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48      10.103  -2.557 -18.848  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48      11.035  -1.100 -18.458  1.00  0.77           H  
ATOM    767  N   LEU A  49      11.816  -4.770 -15.008  1.00  0.78           N  
ATOM    768  CA  LEU A  49      12.547  -5.581 -14.066  1.00  0.78           C  
ATOM    769  C   LEU A  49      13.114  -6.766 -14.822  1.00  0.78           C  
ATOM    770  O   LEU A  49      12.425  -7.746 -15.093  1.00  0.78           O  
ATOM    771  CB  LEU A  49      11.598  -5.979 -12.954  1.00  0.78           C  
ATOM    772  CG  LEU A  49      12.161  -6.723 -11.863  1.00  0.78           C  
ATOM    773  CD1 LEU A  49      13.251  -5.901 -11.271  1.00  0.78           C  
ATOM    774  CD2 LEU A  49      11.074  -6.980 -10.844  1.00  0.78           C  
ATOM    775  H   LEU A  49      10.872  -5.033 -15.263  1.00  0.78           H  
ATOM    776  HA  LEU A  49      13.367  -5.002 -13.649  1.00  0.78           H  
ATOM    777 1HB  LEU A  49      11.163  -5.072 -12.540  1.00  0.78           H  
ATOM    778 2HB  LEU A  49      10.816  -6.549 -13.390  1.00  0.78           H  
ATOM    779  HG  LEU A  49      12.575  -7.652 -12.224  1.00  0.78           H  
ATOM    780 1HD1 LEU A  49      13.696  -6.411 -10.457  1.00  0.78           H  
ATOM    781 2HD1 LEU A  49      14.004  -5.719 -12.030  1.00  0.78           H  
ATOM    782 3HD1 LEU A  49      12.841  -4.956 -10.927  1.00  0.78           H  
ATOM    783 1HD2 LEU A  49      11.485  -7.519 -10.014  1.00  0.78           H  
ATOM    784 2HD2 LEU A  49      10.664  -6.033 -10.489  1.00  0.78           H  
ATOM    785 3HD2 LEU A  49      10.288  -7.558 -11.305  1.00  0.78           H  
ATOM    786  N   LEU A  50      14.370  -6.642 -15.187  1.00  0.85           N  
ATOM    787  CA  LEU A  50      15.026  -7.551 -16.102  1.00  0.85           C  
ATOM    788  C   LEU A  50      15.515  -8.806 -15.421  1.00  0.85           C  
ATOM    789  O   LEU A  50      16.091  -8.763 -14.337  1.00  0.85           O  
ATOM    790  CB  LEU A  50      16.216  -6.813 -16.699  1.00  0.85           C  
ATOM    791  CG  LEU A  50      15.916  -5.562 -17.496  1.00  0.85           C  
ATOM    792  CD1 LEU A  50      17.192  -4.891 -17.733  1.00  0.85           C  
ATOM    793  CD2 LEU A  50      15.271  -5.917 -18.818  1.00  0.85           C  
ATOM    794  H   LEU A  50      14.894  -5.850 -14.824  1.00  0.85           H  
ATOM    795  HA  LEU A  50      14.320  -7.824 -16.884  1.00  0.85           H  
ATOM    796 1HB  LEU A  50      16.876  -6.517 -15.899  1.00  0.85           H  
ATOM    797 2HB  LEU A  50      16.753  -7.482 -17.334  1.00  0.85           H  
ATOM    798  HG  LEU A  50      15.259  -4.898 -16.925  1.00  0.85           H  
ATOM    799 1HD1 LEU A  50      17.042  -3.997 -18.301  1.00  0.85           H  
ATOM    800 2HD1 LEU A  50      17.652  -4.638 -16.773  1.00  0.85           H  
ATOM    801 3HD1 LEU A  50      17.847  -5.565 -18.271  1.00  0.85           H  
ATOM    802 1HD2 LEU A  50      15.083  -5.015 -19.389  1.00  0.85           H  
ATOM    803 2HD2 LEU A  50      15.937  -6.551 -19.382  1.00  0.85           H  
ATOM    804 3HD2 LEU A  50      14.341  -6.433 -18.639  1.00  0.85           H  
ATOM    805  N   ILE A  51      15.374  -9.922 -16.099  1.00  0.99           N  
ATOM    806  CA  ILE A  51      15.895 -11.162 -15.570  1.00  0.99           C  
ATOM    807  C   ILE A  51      17.154 -11.548 -16.328  1.00  0.99           C  
ATOM    808  O   ILE A  51      17.079 -11.865 -17.514  1.00  0.99           O  
ATOM    809  CB  ILE A  51      14.817 -12.251 -15.690  1.00  0.99           C  
ATOM    810  CG1 ILE A  51      13.565 -11.836 -14.897  1.00  0.99           C  
ATOM    811  CG2 ILE A  51      15.335 -13.475 -15.219  1.00  0.99           C  
ATOM    812  CD1 ILE A  51      12.372 -12.727 -15.103  1.00  0.99           C  
ATOM    813  H   ILE A  51      14.883  -9.919 -16.982  1.00  0.99           H  
ATOM    814  HA  ILE A  51      16.149 -11.033 -14.521  1.00  0.99           H  
ATOM    815  HB  ILE A  51      14.524 -12.360 -16.735  1.00  0.99           H  
ATOM    816 1HG1 ILE A  51      13.810 -11.850 -13.845  1.00  0.99           H  
ATOM    817 2HG1 ILE A  51      13.283 -10.820 -15.183  1.00  0.99           H  
ATOM    818 1HG2 ILE A  51      14.592 -14.260 -15.298  1.00  0.99           H  
ATOM    819 2HG2 ILE A  51      16.211 -13.738 -15.792  1.00  0.99           H  
ATOM    820 3HG2 ILE A  51      15.602 -13.314 -14.198  1.00  0.99           H  
ATOM    821 1HD1 ILE A  51      11.537 -12.363 -14.504  1.00  0.99           H  
ATOM    822 2HD1 ILE A  51      12.086 -12.725 -16.159  1.00  0.99           H  
ATOM    823 3HD1 ILE A  51      12.625 -13.734 -14.795  1.00  0.99           H  
ATOM    824  N   GLN A  52      18.312 -11.531 -15.659  1.00  1.21           N  
ATOM    825  CA  GLN A  52      19.538 -11.837 -16.381  1.00  1.21           C  
ATOM    826  C   GLN A  52      19.755 -13.354 -16.518  1.00  1.21           C  
ATOM    827  O   GLN A  52      19.420 -14.113 -15.603  1.00  1.21           O  
ATOM    828  CB  GLN A  52      20.737 -11.193 -15.682  1.00  1.21           C  
ATOM    829  CG  GLN A  52      20.761  -9.640 -15.671  1.00  1.21           C  
ATOM    830  CD  GLN A  52      20.912  -9.038 -17.079  1.00  1.21           C  
ATOM    831  OE1 GLN A  52      21.515  -9.679 -17.942  1.00  1.21           O  
ATOM    832  NE2 GLN A  52      20.422  -7.820 -17.304  1.00  1.21           N  
ATOM    833  H   GLN A  52      18.360 -11.261 -14.671  1.00  1.21           H  
ATOM    834  HA  GLN A  52      19.439 -11.378 -17.355  1.00  1.21           H  
ATOM    835 1HB  GLN A  52      20.747 -11.517 -14.639  1.00  1.21           H  
ATOM    836 2HB  GLN A  52      21.661 -11.552 -16.134  1.00  1.21           H  
ATOM    837 1HG  GLN A  52      19.823  -9.279 -15.245  1.00  1.21           H  
ATOM    838 2HG  GLN A  52      21.597  -9.302 -15.057  1.00  1.21           H  
ATOM    839 1HE2 GLN A  52      20.533  -7.381 -18.192  1.00  1.21           H  
ATOM    840 2HE2 GLN A  52      19.973  -7.272 -16.560  1.00  1.21           H  
ATOM    841  N   PRO A  53      20.278 -13.829 -17.664  1.00  1.53           N  
ATOM    842  CA  PRO A  53      20.621 -15.209 -17.944  1.00  1.53           C  
ATOM    843  C   PRO A  53      21.925 -15.549 -17.263  1.00  1.53           C  
ATOM    844  O   PRO A  53      22.686 -14.642 -16.936  1.00  1.53           O  
ATOM    845  CB  PRO A  53      20.762 -15.216 -19.460  1.00  1.53           C  
ATOM    846  CG  PRO A  53      21.250 -13.850 -19.784  1.00  1.53           C  
ATOM    847  CD  PRO A  53      20.616 -12.914 -18.772  1.00  1.53           C  
ATOM    848  HA  PRO A  53      19.799 -15.849 -17.615  1.00  1.53           H  
ATOM    849 1HB  PRO A  53      21.481 -15.983 -19.771  1.00  1.53           H  
ATOM    850 2HB  PRO A  53      19.816 -15.474 -19.936  1.00  1.53           H  
ATOM    851 1HG  PRO A  53      22.339 -13.857 -19.752  1.00  1.53           H  
ATOM    852 2HG  PRO A  53      20.959 -13.589 -20.800  1.00  1.53           H  
ATOM    853 1HD  PRO A  53      21.366 -12.186 -18.454  1.00  1.53           H  
ATOM    854 2HD  PRO A  53      19.737 -12.433 -19.213  1.00  1.53           H  
ATOM    855  N   PRO A  54      22.221 -16.830 -17.034  1.00  1.91           N  
ATOM    856  CA  PRO A  54      23.516 -17.306 -16.601  1.00  1.91           C  
ATOM    857  C   PRO A  54      24.599 -17.182 -17.686  1.00  1.91           C  
ATOM    858  O   PRO A  54      25.790 -17.181 -17.375  1.00  1.91           O  
ATOM    859  CB  PRO A  54      23.212 -18.761 -16.251  1.00  1.91           C  
ATOM    860  CG  PRO A  54      22.004 -19.136 -17.090  1.00  1.91           C  
ATOM    861  CD  PRO A  54      21.193 -17.874 -17.190  1.00  1.91           C  
ATOM    862  HA  PRO A  54      23.816 -16.749 -15.702  1.00  1.91           H  
ATOM    863 1HB  PRO A  54      24.094 -19.382 -16.467  1.00  1.91           H  
ATOM    864 2HB  PRO A  54      23.019 -18.837 -15.175  1.00  1.91           H  
ATOM    865 1HG  PRO A  54      22.330 -19.514 -18.070  1.00  1.91           H  
ATOM    866 2HG  PRO A  54      21.447 -19.954 -16.605  1.00  1.91           H  
ATOM    867 1HD  PRO A  54      20.712 -17.837 -18.176  1.00  1.91           H  
ATOM    868 2HD  PRO A  54      20.474 -17.819 -16.373  1.00  1.91           H  
ATOM    869  N   SER A  55      24.189 -17.077 -18.958  1.00  2.31           N  
ATOM    870  CA  SER A  55      25.158 -16.955 -20.042  1.00  2.31           C  
ATOM    871  C   SER A  55      25.419 -15.502 -20.423  1.00  2.31           C  
ATOM    872  O   SER A  55      24.472 -14.787 -20.768  1.00  2.31           O  
ATOM    873  CB  SER A  55      24.708 -17.676 -21.295  1.00  2.31           C  
ATOM    874  OG  SER A  55      25.595 -17.393 -22.385  1.00  2.31           O  
ATOM    875  H   SER A  55      23.205 -17.090 -19.169  1.00  2.31           H  
ATOM    876  HA  SER A  55      26.058 -17.439 -19.690  1.00  2.31           H  
ATOM    877 1HB  SER A  55      24.693 -18.750 -21.103  1.00  2.31           H  
ATOM    878 2HB  SER A  55      23.692 -17.373 -21.553  1.00  2.31           H  
ATOM    879  HG  SER A  55      25.406 -18.061 -23.055  1.00  2.31           H  
ATOM    880  N   PRO A  56      26.686 -15.069 -20.513  1.00  2.65           N  
ATOM    881  CA  PRO A  56      27.073 -13.731 -20.874  1.00  2.65           C  
ATOM    882  C   PRO A  56      26.700 -13.401 -22.317  1.00  2.65           C  
ATOM    883  O   PRO A  56      26.639 -12.225 -22.689  1.00  2.65           O  
ATOM    884  CB  PRO A  56      28.596 -13.753 -20.676  1.00  2.65           C  
ATOM    885  CG  PRO A  56      28.987 -15.196 -20.839  1.00  2.65           C  
ATOM    886  CD  PRO A  56      27.827 -15.984 -20.283  1.00  2.65           C  
ATOM    887  HA  PRO A  56      26.608 -13.030 -20.173  1.00  2.65           H  
ATOM    888 1HB  PRO A  56      29.077 -13.097 -21.416  1.00  2.65           H  
ATOM    889 2HB  PRO A  56      28.850 -13.353 -19.682  1.00  2.65           H  
ATOM    890 1HG  PRO A  56      29.171 -15.412 -21.903  1.00  2.65           H  
ATOM    891 2HG  PRO A  56      29.930 -15.397 -20.309  1.00  2.65           H  
ATOM    892 1HD  PRO A  56      27.744 -16.899 -20.888  1.00  2.65           H  
ATOM    893 2HD  PRO A  56      27.957 -16.188 -19.205  1.00  2.65           H  
ATOM    894  N   ALA A  57      26.464 -14.427 -23.156  1.00  2.84           N  
ATOM    895  CA  ALA A  57      26.150 -14.136 -24.553  1.00  2.84           C  
ATOM    896  C   ALA A  57      24.776 -13.503 -24.668  1.00  2.84           C  
ATOM    897  O   ALA A  57      24.574 -12.496 -25.365  1.00  2.84           O  
ATOM    898  CB  ALA A  57      26.204 -15.404 -25.376  1.00  2.84           C  
ATOM    899  H   ALA A  57      26.449 -15.400 -22.835  1.00  2.84           H  
ATOM    900  HA  ALA A  57      26.888 -13.428 -24.928  1.00  2.84           H  
ATOM    901 1HB  ALA A  57      25.984 -15.172 -26.418  1.00  2.84           H  
ATOM    902 2HB  ALA A  57      27.195 -15.847 -25.305  1.00  2.84           H  
ATOM    903 3HB  ALA A  57      25.467 -16.110 -25.001  1.00  2.84           H  
ATOM    904  N   SER A  58      23.827 -14.097 -23.955  1.00  2.85           N  
ATOM    905  CA  SER A  58      22.468 -13.611 -23.985  1.00  2.85           C  
ATOM    906  C   SER A  58      22.398 -12.348 -23.164  1.00  2.85           C  
ATOM    907  O   SER A  58      21.693 -11.403 -23.526  1.00  2.85           O  
ATOM    908  CB  SER A  58      21.501 -14.666 -23.495  1.00  2.85           C  
ATOM    909  OG  SER A  58      21.447 -15.760 -24.383  1.00  2.85           O  
ATOM    910  H   SER A  58      24.059 -14.895 -23.378  1.00  2.85           H  
ATOM    911  HA  SER A  58      22.206 -13.365 -25.014  1.00  2.85           H  
ATOM    912 1HB  SER A  58      21.828 -15.017 -22.518  1.00  2.85           H  
ATOM    913 2HB  SER A  58      20.509 -14.233 -23.375  1.00  2.85           H  
ATOM    914  HG  SER A  58      21.101 -15.412 -25.211  1.00  2.85           H  
ATOM    915  N   ALA A  59      23.162 -12.305 -22.059  1.00  2.71           N  
ATOM    916  CA  ALA A  59      23.148 -11.117 -21.220  1.00  2.71           C  
ATOM    917  C   ALA A  59      23.598  -9.908 -22.016  1.00  2.71           C  
ATOM    918  O   ALA A  59      23.015  -8.834 -21.883  1.00  2.71           O  
ATOM    919  CB  ALA A  59      24.055 -11.278 -20.021  1.00  2.71           C  
ATOM    920  H   ALA A  59      23.727 -13.110 -21.779  1.00  2.71           H  
ATOM    921  HA  ALA A  59      22.126 -10.953 -20.877  1.00  2.71           H  
ATOM    922 1HB  ALA A  59      24.005 -10.378 -19.409  1.00  2.71           H  
ATOM    923 2HB  ALA A  59      23.756 -12.131 -19.424  1.00  2.71           H  
ATOM    924 3HB  ALA A  59      25.063 -11.420 -20.368  1.00  2.71           H  
ATOM    925  N   THR A  60      24.605 -10.085 -22.886  1.00  2.50           N  
ATOM    926  CA  THR A  60      25.101  -8.996 -23.711  1.00  2.50           C  
ATOM    927  C   THR A  60      24.052  -8.514 -24.704  1.00  2.50           C  
ATOM    928  O   THR A  60      23.828  -7.307 -24.845  1.00  2.50           O  
ATOM    929  CB  THR A  60      26.358  -9.418 -24.487  1.00  2.50           C  
ATOM    930  OG1 THR A  60      27.402  -9.766 -23.569  1.00  2.50           O  
ATOM    931  CG2 THR A  60      26.824  -8.284 -25.385  1.00  2.50           C  
ATOM    932  H   THR A  60      25.080 -10.986 -22.946  1.00  2.50           H  
ATOM    933  HA  THR A  60      25.362  -8.164 -23.060  1.00  2.50           H  
ATOM    934  HB  THR A  60      26.127 -10.292 -25.099  1.00  2.50           H  
ATOM    935  HG1 THR A  60      27.163 -10.612 -23.129  1.00  2.50           H  
ATOM    936 1HG2 THR A  60      27.711  -8.597 -25.933  1.00  2.50           H  
ATOM    937 2HG2 THR A  60      26.031  -8.030 -26.090  1.00  2.50           H  
ATOM    938 3HG2 THR A  60      27.060  -7.412 -24.777  1.00  2.50           H  
ATOM    939  N   THR A  61      23.388  -9.445 -25.392  1.00  2.27           N  
ATOM    940  CA  THR A  61      22.383  -9.052 -26.376  1.00  2.27           C  
ATOM    941  C   THR A  61      21.226  -8.300 -25.710  1.00  2.27           C  
ATOM    942  O   THR A  61      20.795  -7.230 -26.165  1.00  2.27           O  
ATOM    943  CB  THR A  61      21.830 -10.292 -27.097  1.00  2.27           C  
ATOM    944  OG1 THR A  61      22.895 -10.957 -27.799  1.00  2.27           O  
ATOM    945  CG2 THR A  61      20.742  -9.891 -28.075  1.00  2.27           C  
ATOM    946  H   THR A  61      23.612 -10.436 -25.253  1.00  2.27           H  
ATOM    947  HA  THR A  61      22.849  -8.391 -27.106  1.00  2.27           H  
ATOM    948  HB  THR A  61      21.415 -10.981 -26.357  1.00  2.27           H  
ATOM    949  HG1 THR A  61      23.527 -11.322 -27.153  1.00  2.27           H  
ATOM    950 1HG2 THR A  61      20.354 -10.777 -28.573  1.00  2.27           H  
ATOM    951 2HG2 THR A  61      19.940  -9.397 -27.534  1.00  2.27           H  
ATOM    952 3HG2 THR A  61      21.154  -9.208 -28.816  1.00  2.27           H  
ATOM    953  N   PHE A  62      20.754  -8.872 -24.610  1.00  2.07           N  
ATOM    954  CA  PHE A  62      19.658  -8.360 -23.809  1.00  2.07           C  
ATOM    955  C   PHE A  62      20.035  -6.972 -23.277  1.00  2.07           C  
ATOM    956  O   PHE A  62      19.299  -6.003 -23.492  1.00  2.07           O  
ATOM    957  CB  PHE A  62      19.375  -9.439 -22.746  1.00  2.07           C  
ATOM    958  CG  PHE A  62      18.294  -9.288 -21.701  1.00  2.07           C  
ATOM    959  CD1 PHE A  62      16.948  -9.382 -22.037  1.00  2.07           C  
ATOM    960  CD2 PHE A  62      18.630  -9.192 -20.361  1.00  2.07           C  
ATOM    961  CE1 PHE A  62      15.966  -9.352 -21.061  1.00  2.07           C  
ATOM    962  CE2 PHE A  62      17.660  -9.169 -19.392  1.00  2.07           C  
ATOM    963  CZ  PHE A  62      16.325  -9.248 -19.743  1.00  2.07           C  
ATOM    964  H   PHE A  62      21.181  -9.745 -24.301  1.00  2.07           H  
ATOM    965  HA  PHE A  62      18.778  -8.256 -24.443  1.00  2.07           H  
ATOM    966 1HB  PHE A  62      19.178 -10.373 -23.271  1.00  2.07           H  
ATOM    967 2HB  PHE A  62      20.306  -9.601 -22.203  1.00  2.07           H  
ATOM    968  HD1 PHE A  62      16.672  -9.481 -23.080  1.00  2.07           H  
ATOM    969  HD2 PHE A  62      19.688  -9.155 -20.079  1.00  2.07           H  
ATOM    970  HE1 PHE A  62      14.910  -9.426 -21.339  1.00  2.07           H  
ATOM    971  HE2 PHE A  62      17.948  -9.105 -18.344  1.00  2.07           H  
ATOM    972  HZ  PHE A  62      15.559  -9.237 -18.974  1.00  2.07           H  
ATOM    973  N   SER A  63      21.225  -6.863 -22.666  1.00  1.91           N  
ATOM    974  CA  SER A  63      21.741  -5.612 -22.118  1.00  1.91           C  
ATOM    975  C   SER A  63      21.906  -4.538 -23.186  1.00  1.91           C  
ATOM    976  O   SER A  63      21.632  -3.364 -22.935  1.00  1.91           O  
ATOM    977  CB  SER A  63      23.098  -5.837 -21.466  1.00  1.91           C  
ATOM    978  OG  SER A  63      22.992  -6.672 -20.354  1.00  1.91           O  
ATOM    979  H   SER A  63      21.797  -7.690 -22.537  1.00  1.91           H  
ATOM    980  HA  SER A  63      21.041  -5.258 -21.365  1.00  1.91           H  
ATOM    981 1HB  SER A  63      23.780  -6.276 -22.193  1.00  1.91           H  
ATOM    982 2HB  SER A  63      23.513  -4.878 -21.166  1.00  1.91           H  
ATOM    983  HG  SER A  63      22.803  -7.561 -20.726  1.00  1.91           H  
ATOM    984  N   SER A  64      22.364  -4.916 -24.379  1.00  1.81           N  
ATOM    985  CA  SER A  64      22.572  -3.939 -25.433  1.00  1.81           C  
ATOM    986  C   SER A  64      21.251  -3.259 -25.775  1.00  1.81           C  
ATOM    987  O   SER A  64      21.201  -2.032 -25.953  1.00  1.81           O  
ATOM    988  CB  SER A  64      23.160  -4.620 -26.655  1.00  1.81           C  
ATOM    989  OG  SER A  64      24.438  -5.132 -26.370  1.00  1.81           O  
ATOM    990  H   SER A  64      22.610  -5.890 -24.553  1.00  1.81           H  
ATOM    991  HA  SER A  64      23.272  -3.182 -25.077  1.00  1.81           H  
ATOM    992 1HB  SER A  64      22.505  -5.432 -26.969  1.00  1.81           H  
ATOM    993 2HB  SER A  64      23.222  -3.911 -27.476  1.00  1.81           H  
ATOM    994  HG  SER A  64      24.286  -5.821 -25.683  1.00  1.81           H  
ATOM    995  N   TYR A  65      20.163  -4.041 -25.834  1.00  1.76           N  
ATOM    996  CA  TYR A  65      18.859  -3.451 -26.118  1.00  1.76           C  
ATOM    997  C   TYR A  65      18.463  -2.522 -24.970  1.00  1.76           C  
ATOM    998  O   TYR A  65      18.010  -1.399 -25.191  1.00  1.76           O  
ATOM    999  CB  TYR A  65      17.781  -4.491 -26.355  1.00  1.76           C  
ATOM   1000  CG  TYR A  65      16.486  -3.832 -26.860  1.00  1.76           C  
ATOM   1001  CD1 TYR A  65      16.437  -3.436 -28.192  1.00  1.76           C  
ATOM   1002  CD2 TYR A  65      15.385  -3.608 -26.038  1.00  1.76           C  
ATOM   1003  CE1 TYR A  65      15.312  -2.835 -28.705  1.00  1.76           C  
ATOM   1004  CE2 TYR A  65      14.252  -3.009 -26.558  1.00  1.76           C  
ATOM   1005  CZ  TYR A  65      14.218  -2.626 -27.894  1.00  1.76           C  
ATOM   1006  OH  TYR A  65      13.105  -2.033 -28.438  1.00  1.76           O  
ATOM   1007  H   TYR A  65      20.258  -5.053 -25.703  1.00  1.76           H  
ATOM   1008  HA  TYR A  65      18.942  -2.846 -27.018  1.00  1.76           H  
ATOM   1009 1HB  TYR A  65      18.119  -5.223 -27.092  1.00  1.76           H  
ATOM   1010 2HB  TYR A  65      17.574  -5.017 -25.431  1.00  1.76           H  
ATOM   1011  HD1 TYR A  65      17.300  -3.603 -28.837  1.00  1.76           H  
ATOM   1012  HD2 TYR A  65      15.412  -3.895 -25.001  1.00  1.76           H  
ATOM   1013  HE1 TYR A  65      15.284  -2.530 -29.752  1.00  1.76           H  
ATOM   1014  HE2 TYR A  65      13.391  -2.837 -25.924  1.00  1.76           H  
ATOM   1015  HH  TYR A  65      12.501  -1.757 -27.738  1.00  1.76           H  
ATOM   1016  N   VAL A  66      18.663  -2.981 -23.737  1.00  1.76           N  
ATOM   1017  CA  VAL A  66      18.317  -2.187 -22.563  1.00  1.76           C  
ATOM   1018  C   VAL A  66      19.010  -0.832 -22.562  1.00  1.76           C  
ATOM   1019  O   VAL A  66      18.378   0.202 -22.303  1.00  1.76           O  
ATOM   1020  CB  VAL A  66      18.735  -2.953 -21.306  1.00  1.76           C  
ATOM   1021  CG1 VAL A  66      18.641  -2.084 -20.113  1.00  1.76           C  
ATOM   1022  CG2 VAL A  66      17.846  -4.157 -21.162  1.00  1.76           C  
ATOM   1023  H   VAL A  66      19.042  -3.923 -23.613  1.00  1.76           H  
ATOM   1024  HA  VAL A  66      17.237  -2.034 -22.552  1.00  1.76           H  
ATOM   1025  HB  VAL A  66      19.754  -3.266 -21.400  1.00  1.76           H  
ATOM   1026 1HG1 VAL A  66      18.934  -2.638 -19.223  1.00  1.76           H  
ATOM   1027 2HG1 VAL A  66      19.293  -1.218 -20.229  1.00  1.76           H  
ATOM   1028 3HG1 VAL A  66      17.654  -1.763 -20.028  1.00  1.76           H  
ATOM   1029 1HG2 VAL A  66      18.147  -4.721 -20.310  1.00  1.76           H  
ATOM   1030 2HG2 VAL A  66      16.811  -3.839 -21.053  1.00  1.76           H  
ATOM   1031 3HG2 VAL A  66      17.941  -4.768 -22.028  1.00  1.76           H  
ATOM   1032  N   HIS A  67      20.300  -0.824 -22.883  1.00  1.80           N  
ATOM   1033  CA  HIS A  67      21.039   0.422 -22.919  1.00  1.80           C  
ATOM   1034  C   HIS A  67      20.553   1.301 -24.064  1.00  1.80           C  
ATOM   1035  O   HIS A  67      20.327   2.500 -23.877  1.00  1.80           O  
ATOM   1036  CB  HIS A  67      22.536   0.154 -23.071  1.00  1.80           C  
ATOM   1037  CG  HIS A  67      23.172  -0.436 -21.844  1.00  1.80           C  
ATOM   1038  ND1 HIS A  67      23.205   0.222 -20.628  1.00  1.80           N  
ATOM   1039  CD2 HIS A  67      23.811  -1.614 -21.649  1.00  1.80           C  
ATOM   1040  CE1 HIS A  67      23.832  -0.531 -19.742  1.00  1.80           C  
ATOM   1041  NE2 HIS A  67      24.208  -1.648 -20.334  1.00  1.80           N  
ATOM   1042  H   HIS A  67      20.771  -1.706 -23.078  1.00  1.80           H  
ATOM   1043  HA  HIS A  67      20.885   0.964 -21.989  1.00  1.80           H  
ATOM   1044 1HB  HIS A  67      22.688  -0.545 -23.898  1.00  1.80           H  
ATOM   1045 2HB  HIS A  67      23.049   1.074 -23.322  1.00  1.80           H  
ATOM   1046  HD2 HIS A  67      23.980  -2.391 -22.394  1.00  1.80           H  
ATOM   1047  HE1 HIS A  67      24.009  -0.272 -18.698  1.00  1.80           H  
ATOM   1048  HE2 HIS A  67      24.710  -2.408 -19.896  1.00  1.80           H  
ATOM   1049  N   SER A  68      20.273   0.690 -25.218  1.00  1.88           N  
ATOM   1050  CA  SER A  68      19.805   1.433 -26.376  1.00  1.88           C  
ATOM   1051  C   SER A  68      18.516   2.181 -26.053  1.00  1.88           C  
ATOM   1052  O   SER A  68      18.343   3.338 -26.442  1.00  1.88           O  
ATOM   1053  CB  SER A  68      19.543   0.481 -27.519  1.00  1.88           C  
ATOM   1054  OG  SER A  68      20.741  -0.143 -27.967  1.00  1.88           O  
ATOM   1055  H   SER A  68      20.445  -0.311 -25.326  1.00  1.88           H  
ATOM   1056  HA  SER A  68      20.570   2.154 -26.664  1.00  1.88           H  
ATOM   1057 1HB  SER A  68      18.836  -0.274 -27.211  1.00  1.88           H  
ATOM   1058 2HB  SER A  68      19.078   1.033 -28.320  1.00  1.88           H  
ATOM   1059  HG  SER A  68      21.000  -0.766 -27.245  1.00  1.88           H  
ATOM   1060  N   ILE A  69      17.629   1.532 -25.299  1.00  1.95           N  
ATOM   1061  CA  ILE A  69      16.374   2.141 -24.889  1.00  1.95           C  
ATOM   1062  C   ILE A  69      16.569   3.194 -23.818  1.00  1.95           C  
ATOM   1063  O   ILE A  69      15.978   4.272 -23.894  1.00  1.95           O  
ATOM   1064  CB  ILE A  69      15.394   1.101 -24.384  1.00  1.95           C  
ATOM   1065  CG1 ILE A  69      15.068   0.164 -25.500  1.00  1.95           C  
ATOM   1066  CG2 ILE A  69      14.161   1.802 -23.842  1.00  1.95           C  
ATOM   1067  CD1 ILE A  69      14.434   0.856 -26.671  1.00  1.95           C  
ATOM   1068  H   ILE A  69      17.830   0.566 -25.035  1.00  1.95           H  
ATOM   1069  HA  ILE A  69      15.935   2.625 -25.758  1.00  1.95           H  
ATOM   1070  HB  ILE A  69      15.867   0.513 -23.593  1.00  1.95           H  
ATOM   1071 1HG1 ILE A  69      15.979  -0.296 -25.851  1.00  1.95           H  
ATOM   1072 2HG1 ILE A  69      14.430  -0.607 -25.130  1.00  1.95           H  
ATOM   1073 1HG2 ILE A  69      13.461   1.083 -23.465  1.00  1.95           H  
ATOM   1074 2HG2 ILE A  69      14.469   2.463 -23.040  1.00  1.95           H  
ATOM   1075 3HG2 ILE A  69      13.689   2.387 -24.632  1.00  1.95           H  
ATOM   1076 1HD1 ILE A  69      14.229   0.145 -27.458  1.00  1.95           H  
ATOM   1077 2HD1 ILE A  69      13.498   1.322 -26.359  1.00  1.95           H  
ATOM   1078 3HD1 ILE A  69      15.109   1.619 -27.049  1.00  1.95           H  
ATOM   1079  N   THR A  70      17.419   2.914 -22.840  1.00  2.00           N  
ATOM   1080  CA  THR A  70      17.687   3.852 -21.763  1.00  2.00           C  
ATOM   1081  C   THR A  70      18.122   5.206 -22.325  1.00  2.00           C  
ATOM   1082  O   THR A  70      17.632   6.267 -21.917  1.00  2.00           O  
ATOM   1083  CB  THR A  70      18.795   3.298 -20.851  1.00  2.00           C  
ATOM   1084  OG1 THR A  70      18.361   2.051 -20.276  1.00  2.00           O  
ATOM   1085  CG2 THR A  70      19.146   4.283 -19.763  1.00  2.00           C  
ATOM   1086  H   THR A  70      17.885   2.006 -22.819  1.00  2.00           H  
ATOM   1087  HA  THR A  70      16.774   3.989 -21.182  1.00  2.00           H  
ATOM   1088  HB  THR A  70      19.685   3.113 -21.448  1.00  2.00           H  
ATOM   1089  HG1 THR A  70      18.182   1.407 -21.005  1.00  2.00           H  
ATOM   1090 1HG2 THR A  70      19.939   3.866 -19.144  1.00  2.00           H  
ATOM   1091 2HG2 THR A  70      19.489   5.214 -20.217  1.00  2.00           H  
ATOM   1092 3HG2 THR A  70      18.267   4.477 -19.149  1.00  2.00           H  
ATOM   1093  N   PHE A  71      18.979   5.168 -23.332  1.00  1.97           N  
ATOM   1094  CA  PHE A  71      19.514   6.388 -23.899  1.00  1.97           C  
ATOM   1095  C   PHE A  71      18.577   7.073 -24.904  1.00  1.97           C  
ATOM   1096  O   PHE A  71      18.955   8.078 -25.510  1.00  1.97           O  
ATOM   1097  CB  PHE A  71      20.849   6.088 -24.570  1.00  1.97           C  
ATOM   1098  CG  PHE A  71      21.913   5.717 -23.583  1.00  1.97           C  
ATOM   1099  CD1 PHE A  71      22.575   4.505 -23.674  1.00  1.97           C  
ATOM   1100  CD2 PHE A  71      22.226   6.565 -22.534  1.00  1.97           C  
ATOM   1101  CE1 PHE A  71      23.535   4.149 -22.748  1.00  1.97           C  
ATOM   1102  CE2 PHE A  71      23.184   6.214 -21.604  1.00  1.97           C  
ATOM   1103  CZ  PHE A  71      23.839   5.003 -21.713  1.00  1.97           C  
ATOM   1104  H   PHE A  71      19.330   4.261 -23.655  1.00  1.97           H  
ATOM   1105  HA  PHE A  71      19.694   7.085 -23.081  1.00  1.97           H  
ATOM   1106 1HB  PHE A  71      20.719   5.251 -25.264  1.00  1.97           H  
ATOM   1107 2HB  PHE A  71      21.184   6.949 -25.142  1.00  1.97           H  
ATOM   1108  HD1 PHE A  71      22.328   3.827 -24.492  1.00  1.97           H  
ATOM   1109  HD2 PHE A  71      21.703   7.518 -22.446  1.00  1.97           H  
ATOM   1110  HE1 PHE A  71      24.047   3.193 -22.834  1.00  1.97           H  
ATOM   1111  HE2 PHE A  71      23.420   6.890 -20.783  1.00  1.97           H  
ATOM   1112  HZ  PHE A  71      24.595   4.721 -20.980  1.00  1.97           H  
ATOM   1113  N   SER A  72      17.348   6.557 -25.070  1.00  1.85           N  
ATOM   1114  CA  SER A  72      16.377   7.158 -25.979  1.00  1.85           C  
ATOM   1115  C   SER A  72      15.688   8.373 -25.367  1.00  1.85           C  
ATOM   1116  O   SER A  72      15.015   9.126 -26.068  1.00  1.85           O  
ATOM   1117  CB  SER A  72      15.278   6.175 -26.314  1.00  1.85           C  
ATOM   1118  OG  SER A  72      14.438   5.964 -25.190  1.00  1.85           O  
ATOM   1119  H   SER A  72      17.064   5.726 -24.555  1.00  1.85           H  
ATOM   1120  HA  SER A  72      16.895   7.463 -26.890  1.00  1.85           H  
ATOM   1121 1HB  SER A  72      14.691   6.555 -27.148  1.00  1.85           H  
ATOM   1122 2HB  SER A  72      15.721   5.226 -26.622  1.00  1.85           H  
ATOM   1123  HG  SER A  72      14.984   5.450 -24.554  1.00  1.85           H  
ATOM   1124  N   GLY A  73      15.803   8.542 -24.047  1.00  1.66           N  
ATOM   1125  CA  GLY A  73      15.121   9.644 -23.365  1.00  1.66           C  
ATOM   1126  C   GLY A  73      13.727   9.265 -22.832  1.00  1.66           C  
ATOM   1127  O   GLY A  73      13.119  10.023 -22.075  1.00  1.66           O  
ATOM   1128  H   GLY A  73      16.376   7.890 -23.500  1.00  1.66           H  
ATOM   1129 1HA  GLY A  73      15.742   9.981 -22.535  1.00  1.66           H  
ATOM   1130 2HA  GLY A  73      15.030  10.486 -24.048  1.00  1.66           H  
ATOM   1131  N   LEU A  74      13.229   8.090 -23.211  1.00  1.44           N  
ATOM   1132  CA  LEU A  74      11.931   7.580 -22.760  1.00  1.44           C  
ATOM   1133  C   LEU A  74      11.880   7.448 -21.243  1.00  1.44           C  
ATOM   1134  O   LEU A  74      12.845   6.987 -20.643  1.00  1.44           O  
ATOM   1135  CB  LEU A  74      11.652   6.214 -23.402  1.00  1.44           C  
ATOM   1136  CG  LEU A  74      10.320   5.582 -23.057  1.00  1.44           C  
ATOM   1137  CD1 LEU A  74       9.217   6.448 -23.640  1.00  1.44           C  
ATOM   1138  CD2 LEU A  74      10.280   4.151 -23.616  1.00  1.44           C  
ATOM   1139  H   LEU A  74      13.761   7.508 -23.862  1.00  1.44           H  
ATOM   1140  HA  LEU A  74      11.159   8.282 -23.074  1.00  1.44           H  
ATOM   1141 1HB  LEU A  74      11.695   6.328 -24.484  1.00  1.44           H  
ATOM   1142 2HB  LEU A  74      12.439   5.524 -23.106  1.00  1.44           H  
ATOM   1143  HG  LEU A  74      10.197   5.539 -21.981  1.00  1.44           H  
ATOM   1144 1HD1 LEU A  74       8.245   6.024 -23.419  1.00  1.44           H  
ATOM   1145 2HD1 LEU A  74       9.276   7.446 -23.215  1.00  1.44           H  
ATOM   1146 3HD1 LEU A  74       9.351   6.515 -24.708  1.00  1.44           H  
ATOM   1147 1HD2 LEU A  74       9.338   3.687 -23.366  1.00  1.44           H  
ATOM   1148 2HD2 LEU A  74      10.401   4.180 -24.695  1.00  1.44           H  
ATOM   1149 3HD2 LEU A  74      11.082   3.567 -23.188  1.00  1.44           H  
ATOM   1150  N   ASP A  75      10.775   7.855 -20.586  1.00  1.23           N  
ATOM   1151  CA  ASP A  75      10.710   7.720 -19.116  1.00  1.23           C  
ATOM   1152  C   ASP A  75      10.461   6.266 -18.696  1.00  1.23           C  
ATOM   1153  O   ASP A  75       9.398   5.915 -18.155  1.00  1.23           O  
ATOM   1154  CB  ASP A  75       9.598   8.609 -18.519  1.00  1.23           C  
ATOM   1155  CG  ASP A  75       9.610   8.721 -16.917  1.00  1.23           C  
ATOM   1156  OD1 ASP A  75      10.611   8.397 -16.315  1.00  1.23           O  
ATOM   1157  OD2 ASP A  75       8.616   9.167 -16.341  1.00  1.23           O  
ATOM   1158  H   ASP A  75       9.997   8.245 -21.097  1.00  1.23           H  
ATOM   1159  HA  ASP A  75      11.669   8.033 -18.700  1.00  1.23           H  
ATOM   1160 1HB  ASP A  75       9.689   9.614 -18.932  1.00  1.23           H  
ATOM   1161 2HB  ASP A  75       8.626   8.219 -18.830  1.00  1.23           H  
ATOM   1162  N   ILE A  76      11.490   5.458 -18.934  1.00  1.06           N  
ATOM   1163  CA  ILE A  76      11.521   4.045 -18.667  1.00  1.06           C  
ATOM   1164  C   ILE A  76      12.821   3.789 -17.924  1.00  1.06           C  
ATOM   1165  O   ILE A  76      13.879   4.302 -18.298  1.00  1.06           O  
ATOM   1166  CB  ILE A  76      11.483   3.232 -19.976  1.00  1.06           C  
ATOM   1167  CG1 ILE A  76      11.356   1.752 -19.707  1.00  1.06           C  
ATOM   1168  CG2 ILE A  76      12.753   3.475 -20.737  1.00  1.06           C  
ATOM   1169  CD1 ILE A  76      10.966   0.992 -20.949  1.00  1.06           C  
ATOM   1170  H   ILE A  76      12.302   5.885 -19.364  1.00  1.06           H  
ATOM   1171  HA  ILE A  76      10.676   3.785 -18.055  1.00  1.06           H  
ATOM   1172  HB  ILE A  76      10.628   3.539 -20.572  1.00  1.06           H  
ATOM   1173 1HG1 ILE A  76      12.309   1.363 -19.340  1.00  1.06           H  
ATOM   1174 2HG1 ILE A  76      10.605   1.593 -18.941  1.00  1.06           H  
ATOM   1175 1HG2 ILE A  76      12.723   2.913 -21.649  1.00  1.06           H  
ATOM   1176 2HG2 ILE A  76      12.857   4.525 -20.961  1.00  1.06           H  
ATOM   1177 3HG2 ILE A  76      13.600   3.151 -20.135  1.00  1.06           H  
ATOM   1178 1HD1 ILE A  76      10.881  -0.058 -20.733  1.00  1.06           H  
ATOM   1179 2HD1 ILE A  76      10.008   1.362 -21.317  1.00  1.06           H  
ATOM   1180 3HD1 ILE A  76      11.730   1.143 -21.702  1.00  1.06           H  
ATOM   1181  N   HIS A  77      12.749   2.975 -16.901  1.00  0.94           N  
ATOM   1182  CA  HIS A  77      13.896   2.687 -16.073  1.00  0.94           C  
ATOM   1183  C   HIS A  77      14.107   1.200 -16.057  1.00  0.94           C  
ATOM   1184  O   HIS A  77      13.145   0.450 -16.183  1.00  0.94           O  
ATOM   1185  CB  HIS A  77      13.611   3.225 -14.665  1.00  0.94           C  
ATOM   1186  CG  HIS A  77      13.313   4.712 -14.698  1.00  0.94           C  
ATOM   1187  ND1 HIS A  77      14.261   5.681 -14.439  1.00  0.94           N  
ATOM   1188  CD2 HIS A  77      12.171   5.377 -15.033  1.00  0.94           C  
ATOM   1189  CE1 HIS A  77      13.709   6.883 -14.604  1.00  0.94           C  
ATOM   1190  NE2 HIS A  77      12.446   6.718 -14.973  1.00  0.94           N  
ATOM   1191  H   HIS A  77      11.842   2.595 -16.652  1.00  0.94           H  
ATOM   1192  HA  HIS A  77      14.790   3.163 -16.472  1.00  0.94           H  
ATOM   1193 1HB  HIS A  77      12.748   2.705 -14.237  1.00  0.94           H  
ATOM   1194 2HB  HIS A  77      14.467   3.047 -14.016  1.00  0.94           H  
ATOM   1195  HD2 HIS A  77      11.216   4.929 -15.323  1.00  0.94           H  
ATOM   1196  HE1 HIS A  77      14.212   7.841 -14.481  1.00  0.94           H  
ATOM   1197  HE2 HIS A  77      11.757   7.462 -15.209  1.00  0.94           H  
ATOM   1198  N   PHE A  78      15.344   0.771 -15.921  1.00  0.88           N  
ATOM   1199  CA  PHE A  78      15.594  -0.654 -15.872  1.00  0.88           C  
ATOM   1200  C   PHE A  78      16.246  -1.064 -14.559  1.00  0.88           C  
ATOM   1201  O   PHE A  78      17.141  -0.385 -14.052  1.00  0.88           O  
ATOM   1202  CB  PHE A  78      16.456  -1.053 -17.068  1.00  0.88           C  
ATOM   1203  CG  PHE A  78      15.756  -0.865 -18.448  1.00  0.88           C  
ATOM   1204  CD1 PHE A  78      15.759   0.360 -19.122  1.00  0.88           C  
ATOM   1205  CD2 PHE A  78      15.137  -1.928 -19.073  1.00  0.88           C  
ATOM   1206  CE1 PHE A  78      15.154   0.484 -20.365  1.00  0.88           C  
ATOM   1207  CE2 PHE A  78      14.536  -1.805 -20.309  1.00  0.88           C  
ATOM   1208  CZ  PHE A  78      14.542  -0.605 -20.953  1.00  0.88           C  
ATOM   1209  H   PHE A  78      16.109   1.427 -15.839  1.00  0.88           H  
ATOM   1210  HA  PHE A  78      14.645  -1.183 -15.952  1.00  0.88           H  
ATOM   1211 1HB  PHE A  78      17.376  -0.469 -17.069  1.00  0.88           H  
ATOM   1212 2HB  PHE A  78      16.737  -2.093 -16.965  1.00  0.88           H  
ATOM   1213  HD1 PHE A  78      16.249   1.225 -18.671  1.00  0.88           H  
ATOM   1214  HD2 PHE A  78      15.125  -2.881 -18.568  1.00  0.88           H  
ATOM   1215  HE1 PHE A  78      15.168   1.445 -20.876  1.00  0.88           H  
ATOM   1216  HE2 PHE A  78      14.054  -2.665 -20.767  1.00  0.88           H  
ATOM   1217  HZ  PHE A  78      14.067  -0.512 -21.923  1.00  0.88           H  
ATOM   1218  N   GLN A  79      15.795  -2.195 -14.033  1.00  0.85           N  
ATOM   1219  CA  GLN A  79      16.299  -2.810 -12.809  1.00  0.85           C  
ATOM   1220  C   GLN A  79      16.698  -4.246 -13.062  1.00  0.85           C  
ATOM   1221  O   GLN A  79      15.893  -5.038 -13.542  1.00  0.85           O  
ATOM   1222  CB  GLN A  79      15.245  -2.773 -11.689  1.00  0.85           C  
ATOM   1223  CG  GLN A  79      15.635  -3.554 -10.402  1.00  0.85           C  
ATOM   1224  CD  GLN A  79      16.783  -2.953  -9.612  1.00  0.85           C  
ATOM   1225  OE1 GLN A  79      16.696  -1.807  -9.149  1.00  0.85           O  
ATOM   1226  NE2 GLN A  79      17.866  -3.723  -9.432  1.00  0.85           N  
ATOM   1227  H   GLN A  79      15.032  -2.663 -14.523  1.00  0.85           H  
ATOM   1228  HA  GLN A  79      17.184  -2.266 -12.481  1.00  0.85           H  
ATOM   1229 1HB  GLN A  79      15.057  -1.737 -11.409  1.00  0.85           H  
ATOM   1230 2HB  GLN A  79      14.307  -3.176 -12.067  1.00  0.85           H  
ATOM   1231 1HG  GLN A  79      14.770  -3.586  -9.750  1.00  0.85           H  
ATOM   1232 2HG  GLN A  79      15.926  -4.569 -10.683  1.00  0.85           H  
ATOM   1233 1HE2 GLN A  79      18.643  -3.375  -8.911  1.00  0.85           H  
ATOM   1234 2HE2 GLN A  79      17.916  -4.678  -9.819  1.00  0.85           H  
ATOM   1235  N   ASP A  80      17.949  -4.578 -12.816  1.00  0.86           N  
ATOM   1236  CA  ASP A  80      18.372  -5.949 -13.048  1.00  0.86           C  
ATOM   1237  C   ASP A  80      18.101  -6.874 -11.868  1.00  0.86           C  
ATOM   1238  O   ASP A  80      18.273  -6.488 -10.703  1.00  0.86           O  
ATOM   1239  CB  ASP A  80      19.876  -5.998 -13.332  1.00  0.86           C  
ATOM   1240  CG  ASP A  80      20.281  -5.383 -14.650  1.00  0.86           C  
ATOM   1241  OD1 ASP A  80      19.693  -5.701 -15.659  1.00  0.86           O  
ATOM   1242  OD2 ASP A  80      21.180  -4.585 -14.641  1.00  0.86           O  
ATOM   1243  H   ASP A  80      18.596  -3.894 -12.448  1.00  0.86           H  
ATOM   1244  HA  ASP A  80      17.835  -6.340 -13.905  1.00  0.86           H  
ATOM   1245 1HB  ASP A  80      20.415  -5.493 -12.531  1.00  0.86           H  
ATOM   1246 2HB  ASP A  80      20.198  -7.044 -13.329  1.00  0.86           H  
ATOM   1247  N   LEU A  81      17.750  -8.116 -12.181  1.00  0.91           N  
ATOM   1248  CA  LEU A  81      17.726  -9.181 -11.199  1.00  0.91           C  
ATOM   1249  C   LEU A  81      18.933 -10.066 -11.509  1.00  0.91           C  
ATOM   1250  O   LEU A  81      19.177 -10.386 -12.682  1.00  0.91           O  
ATOM   1251  CB  LEU A  81      16.424  -9.974 -11.278  1.00  0.91           C  
ATOM   1252  CG  LEU A  81      15.174  -9.170 -10.982  1.00  0.91           C  
ATOM   1253  CD1 LEU A  81      14.000 -10.015 -11.189  1.00  0.91           C  
ATOM   1254  CD2 LEU A  81      15.212  -8.695  -9.554  1.00  0.91           C  
ATOM   1255  H   LEU A  81      17.486  -8.329 -13.140  1.00  0.91           H  
ATOM   1256  HA  LEU A  81      17.805  -8.733 -10.215  1.00  0.91           H  
ATOM   1257 1HB  LEU A  81      16.323 -10.376 -12.279  1.00  0.91           H  
ATOM   1258 2HB  LEU A  81      16.466 -10.807 -10.580  1.00  0.91           H  
ATOM   1259  HG  LEU A  81      15.109  -8.316 -11.663  1.00  0.91           H  
ATOM   1260 1HD1 LEU A  81      13.129  -9.432 -10.971  1.00  0.91           H  
ATOM   1261 2HD1 LEU A  81      13.975 -10.343 -12.212  1.00  0.91           H  
ATOM   1262 3HD1 LEU A  81      14.045 -10.875 -10.522  1.00  0.91           H  
ATOM   1263 1HD2 LEU A  81      14.315  -8.145  -9.314  1.00  0.91           H  
ATOM   1264 2HD2 LEU A  81      15.266  -9.540  -8.927  1.00  0.91           H  
ATOM   1265 3HD2 LEU A  81      16.085  -8.060  -9.397  1.00  0.91           H  
ATOM   1266  N   PRO A  82      19.658 -10.549 -10.494  1.00  0.99           N  
ATOM   1267  CA  PRO A  82      20.849 -11.352 -10.654  1.00  0.99           C  
ATOM   1268  C   PRO A  82      20.463 -12.705 -11.201  1.00  0.99           C  
ATOM   1269  O   PRO A  82      19.381 -13.182 -10.869  1.00  0.99           O  
ATOM   1270  CB  PRO A  82      21.372 -11.458  -9.215  1.00  0.99           C  
ATOM   1271  CG  PRO A  82      20.131 -11.297  -8.342  1.00  0.99           C  
ATOM   1272  CD  PRO A  82      19.246 -10.326  -9.093  1.00  0.99           C  
ATOM   1273  HA  PRO A  82      21.543 -10.807 -11.310  1.00  0.99           H  
ATOM   1274 1HB  PRO A  82      21.858 -12.439  -9.068  1.00  0.99           H  
ATOM   1275 2HB  PRO A  82      22.135 -10.690  -9.029  1.00  0.99           H  
ATOM   1276 1HG  PRO A  82      19.647 -12.275  -8.193  1.00  0.99           H  
ATOM   1277 2HG  PRO A  82      20.409 -10.930  -7.339  1.00  0.99           H  
ATOM   1278 1HD  PRO A  82      18.198 -10.605  -8.932  1.00  0.99           H  
ATOM   1279 2HD  PRO A  82      19.461  -9.290  -8.776  1.00  0.99           H  
ATOM   1280  N   PRO A  83      21.359 -13.390 -11.929  1.00  1.11           N  
ATOM   1281  CA  PRO A  83      21.177 -14.721 -12.459  1.00  1.11           C  
ATOM   1282  C   PRO A  83      21.114 -15.681 -11.294  1.00  1.11           C  
ATOM   1283  O   PRO A  83      21.705 -15.426 -10.244  1.00  1.11           O  
ATOM   1284  CB  PRO A  83      22.413 -14.923 -13.339  1.00  1.11           C  
ATOM   1285  CG  PRO A  83      23.455 -13.996 -12.761  1.00  1.11           C  
ATOM   1286  CD  PRO A  83      22.674 -12.799 -12.233  1.00  1.11           C  
ATOM   1287  HA  PRO A  83      20.260 -14.760 -13.066  1.00  1.11           H  
ATOM   1288 1HB  PRO A  83      22.721 -15.977 -13.318  1.00  1.11           H  
ATOM   1289 2HB  PRO A  83      22.163 -14.684 -14.386  1.00  1.11           H  
ATOM   1290 1HG  PRO A  83      24.022 -14.517 -11.976  1.00  1.11           H  
ATOM   1291 2HG  PRO A  83      24.177 -13.718 -13.546  1.00  1.11           H  
ATOM   1292 1HD  PRO A  83      23.168 -12.425 -11.326  1.00  1.11           H  
ATOM   1293 2HD  PRO A  83      22.581 -12.029 -13.015  1.00  1.11           H  
ATOM   1294  N   VAL A  84      20.425 -16.791 -11.484  1.00  1.30           N  
ATOM   1295  CA  VAL A  84      20.272 -17.799 -10.442  1.00  1.30           C  
ATOM   1296  C   VAL A  84      20.894 -19.151 -10.767  1.00  1.30           C  
ATOM   1297  O   VAL A  84      20.605 -20.133 -10.080  1.00  1.30           O  
ATOM   1298  CB  VAL A  84      18.777 -17.976 -10.166  1.00  1.30           C  
ATOM   1299  CG1 VAL A  84      18.187 -16.685  -9.583  1.00  1.30           C  
ATOM   1300  CG2 VAL A  84      18.092 -18.321 -11.491  1.00  1.30           C  
ATOM   1301  H   VAL A  84      19.957 -16.936 -12.369  1.00  1.30           H  
ATOM   1302  HA  VAL A  84      20.746 -17.421  -9.536  1.00  1.30           H  
ATOM   1303  HB  VAL A  84      18.620 -18.776  -9.446  1.00  1.30           H  
ATOM   1304 1HG1 VAL A  84      17.120 -16.815  -9.404  1.00  1.30           H  
ATOM   1305 2HG1 VAL A  84      18.684 -16.450  -8.644  1.00  1.30           H  
ATOM   1306 3HG1 VAL A  84      18.336 -15.873 -10.270  1.00  1.30           H  
ATOM   1307 1HG2 VAL A  84      17.027 -18.448 -11.352  1.00  1.30           H  
ATOM   1308 2HG2 VAL A  84      18.263 -17.516 -12.198  1.00  1.30           H  
ATOM   1309 3HG2 VAL A  84      18.520 -19.246 -11.886  1.00  1.30           H  
ATOM   1310  N   ASP A  85      21.755 -19.176 -11.792  1.00  1.52           N  
ATOM   1311  CA  ASP A  85      22.412 -20.389 -12.292  1.00  1.52           C  
ATOM   1312  C   ASP A  85      21.372 -21.354 -12.879  1.00  1.52           C  
ATOM   1313  O   ASP A  85      20.209 -21.331 -12.484  1.00  1.52           O  
ATOM   1314  CB  ASP A  85      23.248 -21.079 -11.192  1.00  1.52           C  
ATOM   1315  CG  ASP A  85      24.501 -20.284 -10.813  1.00  1.52           C  
ATOM   1316  OD1 ASP A  85      24.850 -19.381 -11.540  1.00  1.52           O  
ATOM   1317  OD2 ASP A  85      25.095 -20.587  -9.806  1.00  1.52           O  
ATOM   1318  H   ASP A  85      21.942 -18.299 -12.254  1.00  1.52           H  
ATOM   1319  HA  ASP A  85      23.099 -20.082 -13.073  1.00  1.52           H  
ATOM   1320 1HB  ASP A  85      22.664 -21.236 -10.297  1.00  1.52           H  
ATOM   1321 2HB  ASP A  85      23.554 -22.068 -11.523  1.00  1.52           H  
ATOM   1322  N   PRO A  86      21.706 -22.122 -13.919  1.00  1.76           N  
ATOM   1323  CA  PRO A  86      20.791 -23.053 -14.519  1.00  1.76           C  
ATOM   1324  C   PRO A  86      20.613 -24.250 -13.582  1.00  1.76           C  
ATOM   1325  O   PRO A  86      21.590 -24.671 -12.965  1.00  1.76           O  
ATOM   1326  CB  PRO A  86      21.548 -23.452 -15.791  1.00  1.76           C  
ATOM   1327  CG  PRO A  86      23.009 -23.292 -15.434  1.00  1.76           C  
ATOM   1328  CD  PRO A  86      23.057 -22.111 -14.498  1.00  1.76           C  
ATOM   1329  HA  PRO A  86      19.862 -22.528 -14.762  1.00  1.76           H  
ATOM   1330 1HB  PRO A  86      21.295 -24.477 -16.087  1.00  1.76           H  
ATOM   1331 2HB  PRO A  86      21.271 -22.790 -16.621  1.00  1.76           H  
ATOM   1332 1HG  PRO A  86      23.386 -24.216 -14.968  1.00  1.76           H  
ATOM   1333 2HG  PRO A  86      23.605 -23.133 -16.346  1.00  1.76           H  
ATOM   1334 1HD  PRO A  86      23.830 -22.280 -13.745  1.00  1.76           H  
ATOM   1335 2HD  PRO A  86      23.231 -21.213 -15.063  1.00  1.76           H  
ATOM   1336  N   PRO A  87      19.421 -24.867 -13.502  1.00  1.95           N  
ATOM   1337  CA  PRO A  87      19.151 -26.154 -12.869  1.00  1.95           C  
ATOM   1338  C   PRO A  87      19.938 -27.308 -13.499  1.00  1.95           C  
ATOM   1339  O   PRO A  87      20.081 -28.381 -12.911  1.00  1.95           O  
ATOM   1340  CB  PRO A  87      17.668 -26.338 -13.118  1.00  1.95           C  
ATOM   1341  CG  PRO A  87      17.110 -24.943 -13.297  1.00  1.95           C  
ATOM   1342  CD  PRO A  87      18.206 -24.172 -13.973  1.00  1.95           C  
ATOM   1343  HA  PRO A  87      19.368 -26.078 -11.792  1.00  1.95           H  
ATOM   1344 1HB  PRO A  87      17.584 -26.943 -13.995  1.00  1.95           H  
ATOM   1345 2HB  PRO A  87      17.206 -26.896 -12.290  1.00  1.95           H  
ATOM   1346 1HG  PRO A  87      16.189 -24.980 -13.908  1.00  1.95           H  
ATOM   1347 2HG  PRO A  87      16.825 -24.511 -12.324  1.00  1.95           H  
ATOM   1348 1HD  PRO A  87      18.104 -24.250 -15.041  1.00  1.95           H  
ATOM   1349 2HD  PRO A  87      18.167 -23.131 -13.605  1.00  1.95           H  
ATOM   1350  N   THR A  88      20.384 -27.096 -14.742  1.00  2.02           N  
ATOM   1351  CA  THR A  88      21.156 -28.030 -15.569  1.00  2.02           C  
ATOM   1352  C   THR A  88      20.402 -29.290 -16.020  1.00  2.02           C  
ATOM   1353  O   THR A  88      20.229 -29.527 -17.219  1.00  2.02           O  
ATOM   1354  CB  THR A  88      22.461 -28.454 -14.856  1.00  2.02           C  
ATOM   1355  OG1 THR A  88      23.278 -27.292 -14.616  1.00  2.02           O  
ATOM   1356  CG2 THR A  88      23.231 -29.442 -15.715  1.00  2.02           C  
ATOM   1357  H   THR A  88      20.198 -26.197 -15.150  1.00  2.02           H  
ATOM   1358  HA  THR A  88      21.446 -27.494 -16.473  1.00  2.02           H  
ATOM   1359  HB  THR A  88      22.236 -28.933 -13.908  1.00  2.02           H  
ATOM   1360  HG1 THR A  88      22.818 -26.682 -14.017  1.00  2.02           H  
ATOM   1361 1HG2 THR A  88      24.147 -29.730 -15.202  1.00  2.02           H  
ATOM   1362 2HG2 THR A  88      22.623 -30.329 -15.890  1.00  2.02           H  
ATOM   1363 3HG2 THR A  88      23.479 -28.979 -16.668  1.00  2.02           H  
ATOM   1364  N   GLU A  89      19.899 -30.077 -15.083  1.00  1.98           N  
ATOM   1365  CA  GLU A  89      19.242 -31.337 -15.445  1.00  1.98           C  
ATOM   1366  C   GLU A  89      17.767 -31.157 -15.789  1.00  1.98           C  
ATOM   1367  O   GLU A  89      16.881 -31.579 -15.042  1.00  1.98           O  
ATOM   1368  CB  GLU A  89      19.417 -32.354 -14.318  1.00  1.98           C  
ATOM   1369  CG  GLU A  89      20.884 -32.730 -14.056  1.00  1.98           C  
ATOM   1370  CD  GLU A  89      21.064 -33.752 -12.953  1.00  1.98           C  
ATOM   1371  OE1 GLU A  89      20.100 -34.086 -12.306  1.00  1.98           O  
ATOM   1372  OE2 GLU A  89      22.173 -34.195 -12.763  1.00  1.98           O  
ATOM   1373  H   GLU A  89      20.016 -29.794 -14.112  1.00  1.98           H  
ATOM   1374  HA  GLU A  89      19.741 -31.734 -16.332  1.00  1.98           H  
ATOM   1375 1HB  GLU A  89      19.004 -31.949 -13.395  1.00  1.98           H  
ATOM   1376 2HB  GLU A  89      18.869 -33.264 -14.557  1.00  1.98           H  
ATOM   1377 1HG  GLU A  89      21.316 -33.124 -14.976  1.00  1.98           H  
ATOM   1378 2HG  GLU A  89      21.430 -31.823 -13.794  1.00  1.98           H  
ATOM   1379  N   ILE A  90      17.532 -30.526 -16.936  1.00  1.83           N  
ATOM   1380  CA  ILE A  90      16.192 -30.151 -17.389  1.00  1.83           C  
ATOM   1381  C   ILE A  90      15.599 -30.850 -18.612  1.00  1.83           C  
ATOM   1382  O   ILE A  90      16.111 -30.773 -19.733  1.00  1.83           O  
ATOM   1383  CB  ILE A  90      16.170 -28.652 -17.660  1.00  1.83           C  
ATOM   1384  CG1 ILE A  90      16.478 -27.886 -16.411  1.00  1.83           C  
ATOM   1385  CG2 ILE A  90      14.881 -28.283 -18.192  1.00  1.83           C  
ATOM   1386  CD1 ILE A  90      15.434 -28.160 -15.363  1.00  1.83           C  
ATOM   1387  H   ILE A  90      18.357 -30.244 -17.466  1.00  1.83           H  
ATOM   1388  HA  ILE A  90      15.510 -30.341 -16.561  1.00  1.83           H  
ATOM   1389  HB  ILE A  90      16.941 -28.406 -18.388  1.00  1.83           H  
ATOM   1390 1HG1 ILE A  90      17.461 -28.166 -16.036  1.00  1.83           H  
ATOM   1391 2HG1 ILE A  90      16.477 -26.827 -16.624  1.00  1.83           H  
ATOM   1392 1HG2 ILE A  90      14.871 -27.258 -18.400  1.00  1.83           H  
ATOM   1393 2HG2 ILE A  90      14.703 -28.830 -19.099  1.00  1.83           H  
ATOM   1394 3HG2 ILE A  90      14.111 -28.517 -17.468  1.00  1.83           H  
ATOM   1395 1HD1 ILE A  90      15.610 -27.615 -14.467  1.00  1.83           H  
ATOM   1396 2HD1 ILE A  90      14.459 -27.871 -15.761  1.00  1.83           H  
ATOM   1397 3HD1 ILE A  90      15.419 -29.224 -15.127  1.00  1.83           H  
ATOM   1398  N   ASP A  91      14.436 -31.464 -18.410  1.00  1.64           N  
ATOM   1399  CA  ASP A  91      13.730 -32.161 -19.481  1.00  1.64           C  
ATOM   1400  C   ASP A  91      12.779 -31.230 -20.236  1.00  1.64           C  
ATOM   1401  O   ASP A  91      11.558 -31.331 -20.089  1.00  1.64           O  
ATOM   1402  CB  ASP A  91      12.970 -33.371 -18.929  1.00  1.64           C  
ATOM   1403  CG  ASP A  91      12.348 -34.300 -20.007  1.00  1.64           C  
ATOM   1404  OD1 ASP A  91      12.653 -34.149 -21.163  1.00  1.64           O  
ATOM   1405  OD2 ASP A  91      11.582 -35.163 -19.638  1.00  1.64           O  
ATOM   1406  H   ASP A  91      14.037 -31.450 -17.477  1.00  1.64           H  
ATOM   1407  HA  ASP A  91      14.469 -32.529 -20.193  1.00  1.64           H  
ATOM   1408 1HB  ASP A  91      13.641 -33.963 -18.305  1.00  1.64           H  
ATOM   1409 2HB  ASP A  91      12.176 -33.022 -18.300  1.00  1.64           H  
ATOM   1410  N   GLY A  92      13.352 -30.341 -21.049  1.00  1.47           N  
ATOM   1411  CA  GLY A  92      12.566 -29.364 -21.823  1.00  1.47           C  
ATOM   1412  C   GLY A  92      12.848 -27.890 -21.498  1.00  1.47           C  
ATOM   1413  O   GLY A  92      13.018 -27.492 -20.343  1.00  1.47           O  
ATOM   1414  H   GLY A  92      14.373 -30.353 -21.081  1.00  1.47           H  
ATOM   1415 1HA  GLY A  92      12.743 -29.535 -22.884  1.00  1.47           H  
ATOM   1416 2HA  GLY A  92      11.505 -29.557 -21.661  1.00  1.47           H  
ATOM   1417  N   ALA A  93      12.881 -27.066 -22.545  1.00  1.33           N  
ATOM   1418  CA  ALA A  93      13.172 -25.643 -22.402  1.00  1.33           C  
ATOM   1419  C   ALA A  93      12.181 -24.892 -21.521  1.00  1.33           C  
ATOM   1420  O   ALA A  93      12.585 -23.973 -20.808  1.00  1.33           O  
ATOM   1421  CB  ALA A  93      13.198 -24.973 -23.760  1.00  1.33           C  
ATOM   1422  H   ALA A  93      12.698 -27.441 -23.465  1.00  1.33           H  
ATOM   1423  HA  ALA A  93      14.156 -25.555 -21.944  1.00  1.33           H  
ATOM   1424 1HB  ALA A  93      13.458 -23.922 -23.642  1.00  1.33           H  
ATOM   1425 2HB  ALA A  93      13.937 -25.462 -24.394  1.00  1.33           H  
ATOM   1426 3HB  ALA A  93      12.212 -25.053 -24.219  1.00  1.33           H  
ATOM   1427  N   GLU A  94      10.894 -25.245 -21.545  1.00  1.24           N  
ATOM   1428  CA  GLU A  94       9.980 -24.435 -20.746  1.00  1.24           C  
ATOM   1429  C   GLU A  94      10.114 -24.816 -19.272  1.00  1.24           C  
ATOM   1430  O   GLU A  94       9.931 -23.969 -18.393  1.00  1.24           O  
ATOM   1431  CB  GLU A  94       8.550 -24.481 -21.268  1.00  1.24           C  
ATOM   1432  CG  GLU A  94       8.440 -23.904 -22.675  1.00  1.24           C  
ATOM   1433  CD  GLU A  94       8.970 -22.487 -22.801  1.00  1.24           C  
ATOM   1434  OE1 GLU A  94       9.151 -21.833 -21.801  1.00  1.24           O  
ATOM   1435  OE2 GLU A  94       9.206 -22.073 -23.911  1.00  1.24           O  
ATOM   1436  H   GLU A  94      10.557 -26.055 -22.083  1.00  1.24           H  
ATOM   1437  HA  GLU A  94      10.287 -23.397 -20.836  1.00  1.24           H  
ATOM   1438 1HB  GLU A  94       8.170 -25.481 -21.262  1.00  1.24           H  
ATOM   1439 2HB  GLU A  94       7.907 -23.891 -20.614  1.00  1.24           H  
ATOM   1440 1HG  GLU A  94       8.997 -24.553 -23.354  1.00  1.24           H  
ATOM   1441 2HG  GLU A  94       7.406 -23.918 -22.978  1.00  1.24           H  
ATOM   1442  N   ASP A  95      10.484 -26.075 -18.996  1.00  1.19           N  
ATOM   1443  CA  ASP A  95      10.769 -26.516 -17.630  1.00  1.19           C  
ATOM   1444  C   ASP A  95      11.966 -25.719 -17.105  1.00  1.19           C  
ATOM   1445  O   ASP A  95      11.959 -25.258 -15.960  1.00  1.19           O  
ATOM   1446  CB  ASP A  95      11.028 -28.045 -17.626  1.00  1.19           C  
ATOM   1447  CG  ASP A  95      11.272 -28.774 -16.239  1.00  1.19           C  
ATOM   1448  OD1 ASP A  95      10.388 -28.811 -15.396  1.00  1.19           O  
ATOM   1449  OD2 ASP A  95      12.305 -29.381 -16.095  1.00  1.19           O  
ATOM   1450  H   ASP A  95      10.522 -26.760 -19.758  1.00  1.19           H  
ATOM   1451  HA  ASP A  95       9.917 -26.286 -17.005  1.00  1.19           H  
ATOM   1452 1HB  ASP A  95      10.178 -28.533 -18.115  1.00  1.19           H  
ATOM   1453 2HB  ASP A  95      11.879 -28.251 -18.262  1.00  1.19           H  
ATOM   1454  N   PHE A  96      12.962 -25.467 -17.976  1.00  1.15           N  
ATOM   1455  CA  PHE A  96      14.120 -24.661 -17.575  1.00  1.15           C  
ATOM   1456  C   PHE A  96      13.657 -23.306 -17.109  1.00  1.15           C  
ATOM   1457  O   PHE A  96      13.996 -22.855 -16.011  1.00  1.15           O  
ATOM   1458  CB  PHE A  96      15.069 -24.361 -18.747  1.00  1.15           C  
ATOM   1459  CG  PHE A  96      16.227 -23.492 -18.362  1.00  1.15           C  
ATOM   1460  CD1 PHE A  96      17.382 -24.050 -17.897  1.00  1.15           C  
ATOM   1461  CD2 PHE A  96      16.143 -22.092 -18.431  1.00  1.15           C  
ATOM   1462  CE1 PHE A  96      18.433 -23.264 -17.529  1.00  1.15           C  
ATOM   1463  CE2 PHE A  96      17.199 -21.294 -18.045  1.00  1.15           C  
ATOM   1464  CZ  PHE A  96      18.355 -21.883 -17.591  1.00  1.15           C  
ATOM   1465  H   PHE A  96      12.924 -25.893 -18.905  1.00  1.15           H  
ATOM   1466  HA  PHE A  96      14.646 -25.163 -16.763  1.00  1.15           H  
ATOM   1467 1HB  PHE A  96      15.452 -25.275 -19.179  1.00  1.15           H  
ATOM   1468 2HB  PHE A  96      14.541 -23.849 -19.519  1.00  1.15           H  
ATOM   1469  HD1 PHE A  96      17.463 -25.131 -17.833  1.00  1.15           H  
ATOM   1470  HD2 PHE A  96      15.231 -21.632 -18.792  1.00  1.15           H  
ATOM   1471  HE1 PHE A  96      19.318 -23.744 -17.185  1.00  1.15           H  
ATOM   1472  HE2 PHE A  96      17.117 -20.206 -18.100  1.00  1.15           H  
ATOM   1473  HZ  PHE A  96      19.200 -21.267 -17.286  1.00  1.15           H  
ATOM   1474  N   VAL A  97      12.873 -22.665 -17.976  1.00  1.11           N  
ATOM   1475  CA  VAL A  97      12.394 -21.315 -17.776  1.00  1.11           C  
ATOM   1476  C   VAL A  97      11.486 -21.167 -16.583  1.00  1.11           C  
ATOM   1477  O   VAL A  97      11.627 -20.231 -15.797  1.00  1.11           O  
ATOM   1478  CB  VAL A  97      11.647 -20.852 -19.022  1.00  1.11           C  
ATOM   1479  CG1 VAL A  97      10.994 -19.587 -18.747  1.00  1.11           C  
ATOM   1480  CG2 VAL A  97      12.618 -20.700 -20.166  1.00  1.11           C  
ATOM   1481  H   VAL A  97      12.630 -23.140 -18.850  1.00  1.11           H  
ATOM   1482  HA  VAL A  97      13.258 -20.669 -17.641  1.00  1.11           H  
ATOM   1483  HB  VAL A  97      10.879 -21.584 -19.280  1.00  1.11           H  
ATOM   1484 1HG1 VAL A  97      10.469 -19.282 -19.621  1.00  1.11           H  
ATOM   1485 2HG1 VAL A  97      10.293 -19.706 -17.923  1.00  1.11           H  
ATOM   1486 3HG1 VAL A  97      11.751 -18.858 -18.487  1.00  1.11           H  
ATOM   1487 1HG2 VAL A  97      12.076 -20.375 -21.056  1.00  1.11           H  
ATOM   1488 2HG2 VAL A  97      13.375 -19.963 -19.905  1.00  1.11           H  
ATOM   1489 3HG2 VAL A  97      13.096 -21.650 -20.364  1.00  1.11           H  
ATOM   1490  N   SER A  98      10.558 -22.092 -16.426  1.00  1.07           N  
ATOM   1491  CA  SER A  98       9.626 -22.007 -15.331  1.00  1.07           C  
ATOM   1492  C   SER A  98      10.361 -22.094 -13.993  1.00  1.07           C  
ATOM   1493  O   SER A  98      10.118 -21.278 -13.100  1.00  1.07           O  
ATOM   1494  CB  SER A  98       8.631 -23.133 -15.460  1.00  1.07           C  
ATOM   1495  OG  SER A  98       7.869 -23.005 -16.652  1.00  1.07           O  
ATOM   1496  H   SER A  98      10.477 -22.851 -17.096  1.00  1.07           H  
ATOM   1497  HA  SER A  98       9.106 -21.050 -15.387  1.00  1.07           H  
ATOM   1498 1HB  SER A  98       9.158 -24.091 -15.461  1.00  1.07           H  
ATOM   1499 2HB  SER A  98       7.976 -23.116 -14.605  1.00  1.07           H  
ATOM   1500  HG  SER A  98       8.503 -23.221 -17.384  1.00  1.07           H  
ATOM   1501  N   LEU A  99      11.313 -23.030 -13.877  1.00  1.03           N  
ATOM   1502  CA  LEU A  99      12.077 -23.191 -12.641  1.00  1.03           C  
ATOM   1503  C   LEU A  99      12.981 -21.984 -12.392  1.00  1.03           C  
ATOM   1504  O   LEU A  99      13.132 -21.509 -11.257  1.00  1.03           O  
ATOM   1505  CB  LEU A  99      12.893 -24.468 -12.746  1.00  1.03           C  
ATOM   1506  CG  LEU A  99      12.049 -25.745 -12.755  1.00  1.03           C  
ATOM   1507  CD1 LEU A  99      12.933 -26.910 -13.076  1.00  1.03           C  
ATOM   1508  CD2 LEU A  99      11.365 -25.905 -11.410  1.00  1.03           C  
ATOM   1509  H   LEU A  99      11.495 -23.675 -14.652  1.00  1.03           H  
ATOM   1510  HA  LEU A  99      11.377 -23.282 -11.811  1.00  1.03           H  
ATOM   1511 1HB  LEU A  99      13.462 -24.440 -13.682  1.00  1.03           H  
ATOM   1512 2HB  LEU A  99      13.590 -24.518 -11.913  1.00  1.03           H  
ATOM   1513  HG  LEU A  99      11.290 -25.678 -13.539  1.00  1.03           H  
ATOM   1514 1HD1 LEU A  99      12.340 -27.827 -13.112  1.00  1.03           H  
ATOM   1515 2HD1 LEU A  99      13.373 -26.729 -14.048  1.00  1.03           H  
ATOM   1516 3HD1 LEU A  99      13.715 -27.006 -12.328  1.00  1.03           H  
ATOM   1517 1HD2 LEU A  99      10.761 -26.809 -11.414  1.00  1.03           H  
ATOM   1518 2HD2 LEU A  99      12.114 -25.973 -10.623  1.00  1.03           H  
ATOM   1519 3HD2 LEU A  99      10.727 -25.043 -11.229  1.00  1.03           H  
ATOM   1520  N   TYR A 100      13.560 -21.469 -13.471  1.00  0.99           N  
ATOM   1521  CA  TYR A 100      14.406 -20.292 -13.448  1.00  0.99           C  
ATOM   1522  C   TYR A 100      13.610 -19.114 -12.878  1.00  0.99           C  
ATOM   1523  O   TYR A 100      14.042 -18.467 -11.919  1.00  0.99           O  
ATOM   1524  CB  TYR A 100      14.938 -20.117 -14.877  1.00  0.99           C  
ATOM   1525  CG  TYR A 100      15.674 -18.923 -15.271  1.00  0.99           C  
ATOM   1526  CD1 TYR A 100      16.998 -18.718 -14.917  1.00  0.99           C  
ATOM   1527  CD2 TYR A 100      15.025 -18.043 -16.093  1.00  0.99           C  
ATOM   1528  CE1 TYR A 100      17.646 -17.587 -15.381  1.00  0.99           C  
ATOM   1529  CE2 TYR A 100      15.666 -16.942 -16.556  1.00  0.99           C  
ATOM   1530  CZ  TYR A 100      16.958 -16.704 -16.205  1.00  0.99           C  
ATOM   1531  OH  TYR A 100      17.559 -15.598 -16.684  1.00  0.99           O  
ATOM   1532  H   TYR A 100      13.426 -21.923 -14.375  1.00  0.99           H  
ATOM   1533  HA  TYR A 100      15.250 -20.478 -12.785  1.00  0.99           H  
ATOM   1534 1HB  TYR A 100      15.577 -20.973 -15.103  1.00  0.99           H  
ATOM   1535 2HB  TYR A 100      14.106 -20.193 -15.541  1.00  0.99           H  
ATOM   1536  HD1 TYR A 100      17.518 -19.432 -14.277  1.00  0.99           H  
ATOM   1537  HD2 TYR A 100      13.990 -18.243 -16.377  1.00  0.99           H  
ATOM   1538  HE1 TYR A 100      18.677 -17.393 -15.108  1.00  0.99           H  
ATOM   1539  HE2 TYR A 100      15.152 -16.249 -17.206  1.00  0.99           H  
ATOM   1540  HH  TYR A 100      18.296 -15.327 -16.100  1.00  0.99           H  
ATOM   1541  N   PHE A 101      12.417 -18.869 -13.412  1.00  0.94           N  
ATOM   1542  CA  PHE A 101      11.598 -17.769 -12.922  1.00  0.94           C  
ATOM   1543  C   PHE A 101      11.223 -17.961 -11.451  1.00  0.94           C  
ATOM   1544  O   PHE A 101      11.237 -16.992 -10.682  1.00  0.94           O  
ATOM   1545  CB  PHE A 101      10.356 -17.609 -13.775  1.00  0.94           C  
ATOM   1546  CG  PHE A 101      10.661 -17.089 -15.139  1.00  0.94           C  
ATOM   1547  CD1 PHE A 101      11.856 -16.452 -15.409  1.00  0.94           C  
ATOM   1548  CD2 PHE A 101       9.764 -17.249 -16.152  1.00  0.94           C  
ATOM   1549  CE1 PHE A 101      12.128 -16.002 -16.679  1.00  0.94           C  
ATOM   1550  CE2 PHE A 101      10.021 -16.799 -17.408  1.00  0.94           C  
ATOM   1551  CZ  PHE A 101      11.211 -16.185 -17.675  1.00  0.94           C  
ATOM   1552  H   PHE A 101      12.086 -19.435 -14.193  1.00  0.94           H  
ATOM   1553  HA  PHE A 101      12.178 -16.852 -13.003  1.00  0.94           H  
ATOM   1554 1HB  PHE A 101       9.858 -18.578 -13.880  1.00  0.94           H  
ATOM   1555 2HB  PHE A 101       9.662 -16.926 -13.297  1.00  0.94           H  
ATOM   1556  HD1 PHE A 101      12.586 -16.317 -14.612  1.00  0.94           H  
ATOM   1557  HD2 PHE A 101       8.843 -17.753 -15.939  1.00  0.94           H  
ATOM   1558  HE1 PHE A 101      13.070 -15.508 -16.887  1.00  0.94           H  
ATOM   1559  HE2 PHE A 101       9.289 -16.948 -18.197  1.00  0.94           H  
ATOM   1560  HZ  PHE A 101      11.425 -15.858 -18.670  1.00  0.94           H  
ATOM   1561  N   GLN A 102      10.922 -19.205 -11.039  1.00  0.89           N  
ATOM   1562  CA  GLN A 102      10.583 -19.454  -9.638  1.00  0.89           C  
ATOM   1563  C   GLN A 102      11.754 -19.088  -8.734  1.00  0.89           C  
ATOM   1564  O   GLN A 102      11.565 -18.523  -7.657  1.00  0.89           O  
ATOM   1565  CB  GLN A 102      10.201 -20.924  -9.395  1.00  0.89           C  
ATOM   1566  CG  GLN A 102       8.863 -21.343  -9.969  1.00  0.89           C  
ATOM   1567  CD  GLN A 102       8.547 -22.807  -9.725  1.00  0.89           C  
ATOM   1568  OE1 GLN A 102       9.430 -23.648  -9.539  1.00  0.89           O  
ATOM   1569  NE2 GLN A 102       7.254 -23.121  -9.698  1.00  0.89           N  
ATOM   1570  H   GLN A 102      10.894 -19.975 -11.711  1.00  0.89           H  
ATOM   1571  HA  GLN A 102       9.734 -18.826  -9.370  1.00  0.89           H  
ATOM   1572 1HB  GLN A 102      10.960 -21.565  -9.838  1.00  0.89           H  
ATOM   1573 2HB  GLN A 102      10.192 -21.125  -8.326  1.00  0.89           H  
ATOM   1574 1HG  GLN A 102       8.098 -20.762  -9.478  1.00  0.89           H  
ATOM   1575 2HG  GLN A 102       8.845 -21.148 -11.032  1.00  0.89           H  
ATOM   1576 1HE2 GLN A 102       6.971 -24.064  -9.523  1.00  0.89           H  
ATOM   1577 2HE2 GLN A 102       6.564 -22.415  -9.843  1.00  0.89           H  
ATOM   1578  N   SER A 103      12.972 -19.370  -9.193  1.00  0.85           N  
ATOM   1579  CA  SER A 103      14.178 -19.039  -8.446  1.00  0.85           C  
ATOM   1580  C   SER A 103      14.355 -17.513  -8.319  1.00  0.85           C  
ATOM   1581  O   SER A 103      14.828 -17.020  -7.293  1.00  0.85           O  
ATOM   1582  CB  SER A 103      15.377 -19.689  -9.097  1.00  0.85           C  
ATOM   1583  OG  SER A 103      15.293 -21.091  -9.019  1.00  0.85           O  
ATOM   1584  H   SER A 103      13.064 -19.866 -10.081  1.00  0.85           H  
ATOM   1585  HA  SER A 103      14.078 -19.449  -7.442  1.00  0.85           H  
ATOM   1586 1HB  SER A 103      15.425 -19.393 -10.125  1.00  0.85           H  
ATOM   1587 2HB  SER A 103      16.284 -19.346  -8.610  1.00  0.85           H  
ATOM   1588  HG  SER A 103      14.541 -21.338  -9.593  1.00  0.85           H  
ATOM   1589  N   HIS A 104      13.962 -16.763  -9.361  1.00  0.80           N  
ATOM   1590  CA  HIS A 104      14.052 -15.295  -9.355  1.00  0.80           C  
ATOM   1591  C   HIS A 104      12.984 -14.637  -8.463  1.00  0.80           C  
ATOM   1592  O   HIS A 104      13.215 -13.557  -7.914  1.00  0.80           O  
ATOM   1593  CB  HIS A 104      13.927 -14.717 -10.774  1.00  0.80           C  
ATOM   1594  CG  HIS A 104      15.119 -14.937 -11.651  1.00  0.80           C  
ATOM   1595  ND1 HIS A 104      16.297 -14.250 -11.484  1.00  0.80           N  
ATOM   1596  CD2 HIS A 104      15.319 -15.758 -12.699  1.00  0.80           C  
ATOM   1597  CE1 HIS A 104      17.156 -14.644 -12.400  1.00  0.80           C  
ATOM   1598  NE2 HIS A 104      16.594 -15.549 -13.130  1.00  0.80           N  
ATOM   1599  H   HIS A 104      13.620 -17.244 -10.196  1.00  0.80           H  
ATOM   1600  HA  HIS A 104      15.024 -15.003  -8.970  1.00  0.80           H  
ATOM   1601 1HB  HIS A 104      13.065 -15.164 -11.267  1.00  0.80           H  
ATOM   1602 2HB  HIS A 104      13.746 -13.644 -10.713  1.00  0.80           H  
ATOM   1603  HD1 HIS A 104      16.505 -13.567 -10.783  1.00  0.80           H  
ATOM   1604  HD2 HIS A 104      14.697 -16.478 -13.210  1.00  0.80           H  
ATOM   1605  HE1 HIS A 104      18.127 -14.231 -12.479  1.00  0.80           H  
ATOM   1606  N   LYS A 105      11.832 -15.291  -8.303  1.00  0.76           N  
ATOM   1607  CA  LYS A 105      10.705 -14.786  -7.500  1.00  0.76           C  
ATOM   1608  C   LYS A 105      11.052 -13.890  -6.279  1.00  0.76           C  
ATOM   1609  O   LYS A 105      10.547 -12.769  -6.233  1.00  0.76           O  
ATOM   1610  CB  LYS A 105       9.793 -15.955  -7.107  1.00  0.76           C  
ATOM   1611  CG  LYS A 105       8.554 -15.615  -6.299  1.00  0.76           C  
ATOM   1612  CD  LYS A 105       7.722 -16.888  -6.029  1.00  0.76           C  
ATOM   1613  CE  LYS A 105       6.532 -16.635  -5.082  1.00  0.76           C  
ATOM   1614  NZ  LYS A 105       5.762 -17.907  -4.791  1.00  0.76           N  
ATOM   1615  H   LYS A 105      11.708 -16.166  -8.818  1.00  0.76           H  
ATOM   1616  HA  LYS A 105      10.118 -14.155  -8.156  1.00  0.76           H  
ATOM   1617 1HB  LYS A 105       9.442 -16.436  -8.025  1.00  0.76           H  
ATOM   1618 2HB  LYS A 105      10.337 -16.706  -6.572  1.00  0.76           H  
ATOM   1619 1HG  LYS A 105       8.830 -15.139  -5.359  1.00  0.76           H  
ATOM   1620 2HG  LYS A 105       7.955 -14.934  -6.880  1.00  0.76           H  
ATOM   1621 1HD  LYS A 105       7.330 -17.261  -6.979  1.00  0.76           H  
ATOM   1622 2HD  LYS A 105       8.363 -17.656  -5.596  1.00  0.76           H  
ATOM   1623 1HE  LYS A 105       6.911 -16.232  -4.145  1.00  0.76           H  
ATOM   1624 2HE  LYS A 105       5.854 -15.909  -5.530  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 105       4.996 -17.724  -4.148  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 105       5.386 -18.289  -5.657  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 105       6.380 -18.581  -4.372  1.00  0.76           H  
ATOM   1628  N   PRO A 106      11.840 -14.305  -5.252  1.00  0.72           N  
ATOM   1629  CA  PRO A 106      12.161 -13.468  -4.096  1.00  0.72           C  
ATOM   1630  C   PRO A 106      12.948 -12.202  -4.445  1.00  0.72           C  
ATOM   1631  O   PRO A 106      12.913 -11.216  -3.699  1.00  0.72           O  
ATOM   1632  CB  PRO A 106      13.012 -14.400  -3.226  1.00  0.72           C  
ATOM   1633  CG  PRO A 106      13.542 -15.454  -4.186  1.00  0.72           C  
ATOM   1634  CD  PRO A 106      12.428 -15.662  -5.179  1.00  0.72           C  
ATOM   1635  HA  PRO A 106      11.226 -13.205  -3.580  1.00  0.72           H  
ATOM   1636 1HB  PRO A 106      13.820 -13.824  -2.749  1.00  0.72           H  
ATOM   1637 2HB  PRO A 106      12.400 -14.824  -2.417  1.00  0.72           H  
ATOM   1638 1HG  PRO A 106      14.467 -15.101  -4.675  1.00  0.72           H  
ATOM   1639 2HG  PRO A 106      13.804 -16.374  -3.646  1.00  0.72           H  
ATOM   1640 1HD  PRO A 106      12.850 -16.007  -6.101  1.00  0.72           H  
ATOM   1641 2HD  PRO A 106      11.701 -16.372  -4.771  1.00  0.72           H  
ATOM   1642  N   HIS A 107      13.645 -12.216  -5.582  1.00  0.70           N  
ATOM   1643  CA  HIS A 107      14.433 -11.071  -5.996  1.00  0.70           C  
ATOM   1644  C   HIS A 107      13.475 -10.099  -6.655  1.00  0.70           C  
ATOM   1645  O   HIS A 107      13.613  -8.877  -6.526  1.00  0.70           O  
ATOM   1646  CB  HIS A 107      15.555 -11.499  -6.941  1.00  0.70           C  
ATOM   1647  CG  HIS A 107      16.577 -12.393  -6.311  1.00  0.70           C  
ATOM   1648  ND1 HIS A 107      17.479 -11.943  -5.367  1.00  0.70           N  
ATOM   1649  CD2 HIS A 107      16.836 -13.713  -6.478  1.00  0.70           C  
ATOM   1650  CE1 HIS A 107      18.253 -12.946  -4.987  1.00  0.70           C  
ATOM   1651  NE2 HIS A 107      17.884 -14.029  -5.645  1.00  0.70           N  
ATOM   1652  H   HIS A 107      13.619 -13.019  -6.200  1.00  0.70           H  
ATOM   1653  HA  HIS A 107      14.878 -10.582  -5.132  1.00  0.70           H  
ATOM   1654 1HB  HIS A 107      15.149 -11.980  -7.831  1.00  0.70           H  
ATOM   1655 2HB  HIS A 107      16.095 -10.622  -7.255  1.00  0.70           H  
ATOM   1656  HD2 HIS A 107      16.316 -14.400  -7.142  1.00  0.70           H  
ATOM   1657  HE1 HIS A 107      19.057 -12.887  -4.254  1.00  0.70           H  
ATOM   1658  HE2 HIS A 107      18.296 -14.947  -5.554  1.00  0.70           H  
ATOM   1659  N   VAL A 108      12.455 -10.661  -7.314  1.00  0.68           N  
ATOM   1660  CA  VAL A 108      11.423  -9.841  -7.923  1.00  0.68           C  
ATOM   1661  C   VAL A 108      10.692  -9.098  -6.841  1.00  0.68           C  
ATOM   1662  O   VAL A 108      10.505  -7.884  -6.920  1.00  0.68           O  
ATOM   1663  CB  VAL A 108      10.366 -10.677  -8.671  1.00  0.68           C  
ATOM   1664  CG1 VAL A 108       9.232  -9.794  -9.054  1.00  0.68           C  
ATOM   1665  CG2 VAL A 108      10.971 -11.329  -9.888  1.00  0.68           C  
ATOM   1666  H   VAL A 108      12.426 -11.678  -7.391  1.00  0.68           H  
ATOM   1667  HA  VAL A 108      11.893  -9.138  -8.602  1.00  0.68           H  
ATOM   1668  HB  VAL A 108       9.976 -11.426  -8.025  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 108       8.482 -10.375  -9.564  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 108       8.801  -9.354  -8.163  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 108       9.587  -9.024  -9.691  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 108      10.222 -11.910 -10.404  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 108      11.328 -10.571 -10.548  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 108      11.790 -11.980  -9.581  1.00  0.68           H  
ATOM   1675  N   LYS A 109      10.303  -9.833  -5.802  1.00  0.68           N  
ATOM   1676  CA  LYS A 109       9.581  -9.213  -4.718  1.00  0.68           C  
ATOM   1677  C   LYS A 109      10.411  -8.098  -4.125  1.00  0.68           C  
ATOM   1678  O   LYS A 109       9.919  -6.982  -3.955  1.00  0.68           O  
ATOM   1679  CB  LYS A 109       9.222 -10.236  -3.650  1.00  0.68           C  
ATOM   1680  CG  LYS A 109       8.376  -9.679  -2.515  1.00  0.68           C  
ATOM   1681  CD  LYS A 109       7.957 -10.778  -1.568  1.00  0.68           C  
ATOM   1682  CE  LYS A 109       7.114 -10.243  -0.425  1.00  0.68           C  
ATOM   1683  NZ  LYS A 109       6.670 -11.337   0.477  1.00  0.68           N  
ATOM   1684  H   LYS A 109      10.492 -10.837  -5.799  1.00  0.68           H  
ATOM   1685  HA  LYS A 109       8.665  -8.775  -5.110  1.00  0.68           H  
ATOM   1686 1HB  LYS A 109       8.696 -11.074  -4.108  1.00  0.68           H  
ATOM   1687 2HB  LYS A 109      10.142 -10.632  -3.216  1.00  0.68           H  
ATOM   1688 1HG  LYS A 109       8.947  -8.924  -1.970  1.00  0.68           H  
ATOM   1689 2HG  LYS A 109       7.484  -9.214  -2.917  1.00  0.68           H  
ATOM   1690 1HD  LYS A 109       7.362 -11.519  -2.113  1.00  0.68           H  
ATOM   1691 2HD  LYS A 109       8.840 -11.271  -1.163  1.00  0.68           H  
ATOM   1692 1HE  LYS A 109       7.694  -9.522   0.145  1.00  0.68           H  
ATOM   1693 2HE  LYS A 109       6.229  -9.750  -0.833  1.00  0.68           H  
ATOM   1694 1HZ  LYS A 109       6.104 -10.963   1.218  1.00  0.68           H  
ATOM   1695 2HZ  LYS A 109       6.105 -12.009  -0.074  1.00  0.68           H  
ATOM   1696 3HZ  LYS A 109       7.465 -11.811   0.867  1.00  0.68           H  
ATOM   1697  N   ALA A 110      11.694  -8.366  -3.857  1.00  0.70           N  
ATOM   1698  CA  ALA A 110      12.518  -7.330  -3.268  1.00  0.70           C  
ATOM   1699  C   ALA A 110      12.564  -6.092  -4.149  1.00  0.70           C  
ATOM   1700  O   ALA A 110      12.328  -4.980  -3.660  1.00  0.70           O  
ATOM   1701  CB  ALA A 110      13.932  -7.852  -3.064  1.00  0.70           C  
ATOM   1702  H   ALA A 110      12.086  -9.298  -4.009  1.00  0.70           H  
ATOM   1703  HA  ALA A 110      12.086  -7.058  -2.306  1.00  0.70           H  
ATOM   1704 1HB  ALA A 110      14.542  -7.076  -2.603  1.00  0.70           H  
ATOM   1705 2HB  ALA A 110      13.906  -8.731  -2.420  1.00  0.70           H  
ATOM   1706 3HB  ALA A 110      14.358  -8.124  -4.030  1.00  0.70           H  
ATOM   1707  N   ALA A 111      12.758  -6.285  -5.458  1.00  0.74           N  
ATOM   1708  CA  ALA A 111      12.847  -5.163  -6.378  1.00  0.74           C  
ATOM   1709  C   ALA A 111      11.585  -4.326  -6.373  1.00  0.74           C  
ATOM   1710  O   ALA A 111      11.636  -3.100  -6.474  1.00  0.74           O  
ATOM   1711  CB  ALA A 111      13.099  -5.665  -7.778  1.00  0.74           C  
ATOM   1712  H   ALA A 111      12.908  -7.229  -5.817  1.00  0.74           H  
ATOM   1713  HA  ALA A 111      13.678  -4.532  -6.061  1.00  0.74           H  
ATOM   1714 1HB  ALA A 111      13.185  -4.821  -8.447  1.00  0.74           H  
ATOM   1715 2HB  ALA A 111      14.019  -6.246  -7.792  1.00  0.74           H  
ATOM   1716 3HB  ALA A 111      12.267  -6.294  -8.083  1.00  0.74           H  
ATOM   1717  N   LEU A 112      10.439  -4.976  -6.248  1.00  0.82           N  
ATOM   1718  CA  LEU A 112       9.191  -4.244  -6.247  1.00  0.82           C  
ATOM   1719  C   LEU A 112       9.018  -3.446  -4.952  1.00  0.82           C  
ATOM   1720  O   LEU A 112       8.606  -2.282  -4.981  1.00  0.82           O  
ATOM   1721  CB  LEU A 112       8.051  -5.235  -6.442  1.00  0.82           C  
ATOM   1722  CG  LEU A 112       8.029  -5.911  -7.821  1.00  0.82           C  
ATOM   1723  CD1 LEU A 112       6.985  -7.000  -7.834  1.00  0.82           C  
ATOM   1724  CD2 LEU A 112       7.772  -4.883  -8.862  1.00  0.82           C  
ATOM   1725  H   LEU A 112      10.436  -5.997  -6.185  1.00  0.82           H  
ATOM   1726  HA  LEU A 112       9.200  -3.548  -7.083  1.00  0.82           H  
ATOM   1727 1HB  LEU A 112       8.161  -6.021  -5.699  1.00  0.82           H  
ATOM   1728 2HB  LEU A 112       7.102  -4.727  -6.287  1.00  0.82           H  
ATOM   1729  HG  LEU A 112       8.987  -6.370  -8.021  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 112       6.984  -7.484  -8.810  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 112       7.227  -7.730  -7.067  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 112       6.008  -6.575  -7.632  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 112       7.761  -5.372  -9.828  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 112       6.816  -4.403  -8.679  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 112       8.562  -4.132  -8.834  1.00  0.82           H  
ATOM   1736  N   THR A 113       9.432  -4.022  -3.818  1.00  0.93           N  
ATOM   1737  CA  THR A 113       9.251  -3.353  -2.527  1.00  0.93           C  
ATOM   1738  C   THR A 113      10.212  -2.188  -2.337  1.00  0.93           C  
ATOM   1739  O   THR A 113       9.959  -1.286  -1.539  1.00  0.93           O  
ATOM   1740  CB  THR A 113       9.440  -4.332  -1.352  1.00  0.93           C  
ATOM   1741  OG1 THR A 113      10.776  -4.870  -1.370  1.00  0.93           O  
ATOM   1742  CG2 THR A 113       8.425  -5.445  -1.432  1.00  0.93           C  
ATOM   1743  H   THR A 113       9.812  -4.972  -3.848  1.00  0.93           H  
ATOM   1744  HA  THR A 113       8.235  -2.962  -2.487  1.00  0.93           H  
ATOM   1745  HB  THR A 113       9.297  -3.803  -0.414  1.00  0.93           H  
ATOM   1746  HG1 THR A 113      11.129  -4.875  -2.289  1.00  0.93           H  
ATOM   1747 1HG2 THR A 113       8.557  -6.126  -0.595  1.00  0.93           H  
ATOM   1748 2HG2 THR A 113       7.442  -5.002  -1.392  1.00  0.93           H  
ATOM   1749 3HG2 THR A 113       8.532  -5.984  -2.349  1.00  0.93           H  
ATOM   1750  N   GLN A 114      11.293  -2.185  -3.104  1.00  1.06           N  
ATOM   1751  CA  GLN A 114      12.295  -1.138  -3.033  1.00  1.06           C  
ATOM   1752  C   GLN A 114      11.966   0.076  -3.910  1.00  1.06           C  
ATOM   1753  O   GLN A 114      12.716   1.055  -3.910  1.00  1.06           O  
ATOM   1754  CB  GLN A 114      13.656  -1.726  -3.413  1.00  1.06           C  
ATOM   1755  CG  GLN A 114      14.173  -2.752  -2.402  1.00  1.06           C  
ATOM   1756  CD  GLN A 114      15.405  -3.507  -2.874  1.00  1.06           C  
ATOM   1757  OE1 GLN A 114      15.722  -3.554  -4.068  1.00  1.06           O  
ATOM   1758  NE2 GLN A 114      16.111  -4.116  -1.926  1.00  1.06           N  
ATOM   1759  H   GLN A 114      11.458  -2.984  -3.717  1.00  1.06           H  
ATOM   1760  HA  GLN A 114      12.348  -0.794  -2.002  1.00  1.06           H  
ATOM   1761 1HB  GLN A 114      13.570  -2.224  -4.383  1.00  1.06           H  
ATOM   1762 2HB  GLN A 114      14.389  -0.929  -3.510  1.00  1.06           H  
ATOM   1763 1HG  GLN A 114      14.446  -2.213  -1.497  1.00  1.06           H  
ATOM   1764 2HG  GLN A 114      13.391  -3.460  -2.168  1.00  1.06           H  
ATOM   1765 1HE2 GLN A 114      16.934  -4.632  -2.167  1.00  1.06           H  
ATOM   1766 2HE2 GLN A 114      15.821  -4.056  -0.971  1.00  1.06           H  
ATOM   1767  N   SER A 115      10.873   0.022  -4.681  1.00  1.18           N  
ATOM   1768  CA  SER A 115      10.551   1.152  -5.544  1.00  1.18           C  
ATOM   1769  C   SER A 115      10.249   2.413  -4.742  1.00  1.18           C  
ATOM   1770  O   SER A 115       9.555   2.374  -3.727  1.00  1.18           O  
ATOM   1771  CB  SER A 115       9.350   0.871  -6.420  1.00  1.18           C  
ATOM   1772  OG  SER A 115       9.047   2.017  -7.204  1.00  1.18           O  
ATOM   1773  H   SER A 115      10.256  -0.795  -4.670  1.00  1.18           H  
ATOM   1774  HA  SER A 115      11.411   1.349  -6.184  1.00  1.18           H  
ATOM   1775 1HB  SER A 115       9.532   0.008  -7.059  1.00  1.18           H  
ATOM   1776 2HB  SER A 115       8.498   0.633  -5.781  1.00  1.18           H  
ATOM   1777  HG  SER A 115       8.066   2.116  -7.185  1.00  1.18           H  
ATOM   1778  N   SER A 116      10.718   3.551  -5.244  1.00  1.26           N  
ATOM   1779  CA  SER A 116      10.421   4.845  -4.636  1.00  1.26           C  
ATOM   1780  C   SER A 116       9.070   5.396  -5.107  1.00  1.26           C  
ATOM   1781  O   SER A 116       8.596   6.420  -4.614  1.00  1.26           O  
ATOM   1782  CB  SER A 116      11.531   5.832  -4.943  1.00  1.26           C  
ATOM   1783  OG  SER A 116      11.583   6.138  -6.307  1.00  1.26           O  
ATOM   1784  H   SER A 116      11.292   3.512  -6.074  1.00  1.26           H  
ATOM   1785  HA  SER A 116      10.371   4.711  -3.555  1.00  1.26           H  
ATOM   1786 1HB  SER A 116      11.375   6.745  -4.369  1.00  1.26           H  
ATOM   1787 2HB  SER A 116      12.483   5.408  -4.627  1.00  1.26           H  
ATOM   1788  HG  SER A 116      10.801   6.667  -6.486  1.00  1.26           H  
ATOM   1789  N   VAL A 117       8.482   4.732  -6.101  1.00  1.27           N  
ATOM   1790  CA  VAL A 117       7.226   5.151  -6.704  1.00  1.27           C  
ATOM   1791  C   VAL A 117       6.208   4.005  -6.542  1.00  1.27           C  
ATOM   1792  O   VAL A 117       6.556   2.849  -6.804  1.00  1.27           O  
ATOM   1793  CB  VAL A 117       7.446   5.491  -8.195  1.00  1.27           C  
ATOM   1794  CG1 VAL A 117       6.162   5.898  -8.844  1.00  1.27           C  
ATOM   1795  CG2 VAL A 117       8.461   6.604  -8.318  1.00  1.27           C  
ATOM   1796  H   VAL A 117       8.915   3.879  -6.443  1.00  1.27           H  
ATOM   1797  HA  VAL A 117       6.900   6.055  -6.211  1.00  1.27           H  
ATOM   1798  HB  VAL A 117       7.805   4.604  -8.712  1.00  1.27           H  
ATOM   1799 1HG1 VAL A 117       6.327   6.124  -9.896  1.00  1.27           H  
ATOM   1800 2HG1 VAL A 117       5.427   5.095  -8.765  1.00  1.27           H  
ATOM   1801 3HG1 VAL A 117       5.798   6.780  -8.344  1.00  1.27           H  
ATOM   1802 1HG2 VAL A 117       8.618   6.834  -9.371  1.00  1.27           H  
ATOM   1803 2HG2 VAL A 117       8.089   7.490  -7.802  1.00  1.27           H  
ATOM   1804 3HG2 VAL A 117       9.398   6.294  -7.876  1.00  1.27           H  
ATOM   1805  N   PRO A 118       4.968   4.255  -6.081  1.00  1.20           N  
ATOM   1806  CA  PRO A 118       3.945   3.238  -5.905  1.00  1.20           C  
ATOM   1807  C   PRO A 118       3.742   2.468  -7.193  1.00  1.20           C  
ATOM   1808  O   PRO A 118       3.706   3.069  -8.267  1.00  1.20           O  
ATOM   1809  CB  PRO A 118       2.702   4.076  -5.597  1.00  1.20           C  
ATOM   1810  CG  PRO A 118       3.238   5.332  -4.957  1.00  1.20           C  
ATOM   1811  CD  PRO A 118       4.538   5.621  -5.678  1.00  1.20           C  
ATOM   1812  HA  PRO A 118       4.212   2.572  -5.072  1.00  1.20           H  
ATOM   1813 1HB  PRO A 118       2.142   4.271  -6.520  1.00  1.20           H  
ATOM   1814 2HB  PRO A 118       2.025   3.516  -4.926  1.00  1.20           H  
ATOM   1815 1HG  PRO A 118       2.504   6.148  -5.062  1.00  1.20           H  
ATOM   1816 2HG  PRO A 118       3.360   5.170  -3.895  1.00  1.20           H  
ATOM   1817 1HD  PRO A 118       4.360   6.259  -6.548  1.00  1.20           H  
ATOM   1818 2HD  PRO A 118       5.218   6.076  -4.949  1.00  1.20           H  
ATOM   1819  N   VAL A 119       3.572   1.154  -7.087  1.00  1.07           N  
ATOM   1820  CA  VAL A 119       3.367   0.354  -8.282  1.00  1.07           C  
ATOM   1821  C   VAL A 119       1.887   0.138  -8.522  1.00  1.07           C  
ATOM   1822  O   VAL A 119       1.168  -0.365  -7.666  1.00  1.07           O  
ATOM   1823  CB  VAL A 119       4.104  -0.998  -8.182  1.00  1.07           C  
ATOM   1824  CG1 VAL A 119       3.814  -1.819  -9.422  1.00  1.07           C  
ATOM   1825  CG2 VAL A 119       5.598  -0.754  -8.055  1.00  1.07           C  
ATOM   1826  H   VAL A 119       3.598   0.707  -6.182  1.00  1.07           H  
ATOM   1827  HA  VAL A 119       3.778   0.890  -9.137  1.00  1.07           H  
ATOM   1828  HB  VAL A 119       3.744  -1.550  -7.314  1.00  1.07           H  
ATOM   1829 1HG1 VAL A 119       4.330  -2.770  -9.357  1.00  1.07           H  
ATOM   1830 2HG1 VAL A 119       2.756  -1.988  -9.494  1.00  1.07           H  
ATOM   1831 3HG1 VAL A 119       4.147  -1.282 -10.303  1.00  1.07           H  
ATOM   1832 1HG2 VAL A 119       6.122  -1.707  -7.987  1.00  1.07           H  
ATOM   1833 2HG2 VAL A 119       5.949  -0.207  -8.932  1.00  1.07           H  
ATOM   1834 3HG2 VAL A 119       5.799  -0.164  -7.158  1.00  1.07           H  
ATOM   1835  N   ALA A 120       1.433   0.572  -9.683  1.00  0.94           N  
ATOM   1836  CA  ALA A 120       0.042   0.463 -10.079  1.00  0.94           C  
ATOM   1837  C   ALA A 120      -0.262  -0.910 -10.612  1.00  0.94           C  
ATOM   1838  O   ALA A 120      -1.379  -1.399 -10.480  1.00  0.94           O  
ATOM   1839  CB  ALA A 120      -0.279   1.481 -11.130  1.00  0.94           C  
ATOM   1840  H   ALA A 120       2.100   0.968 -10.330  1.00  0.94           H  
ATOM   1841  HA  ALA A 120      -0.578   0.626  -9.204  1.00  0.94           H  
ATOM   1842 1HB  ALA A 120      -1.316   1.391 -11.409  1.00  0.94           H  
ATOM   1843 2HB  ALA A 120      -0.102   2.431 -10.725  1.00  0.94           H  
ATOM   1844 3HB  ALA A 120       0.350   1.317 -12.007  1.00  0.94           H  
ATOM   1845  N   ALA A 121       0.722  -1.509 -11.268  1.00  0.82           N  
ATOM   1846  CA  ALA A 121       0.524  -2.848 -11.813  1.00  0.82           C  
ATOM   1847  C   ALA A 121       1.822  -3.517 -12.208  1.00  0.82           C  
ATOM   1848  O   ALA A 121       2.808  -2.835 -12.512  1.00  0.82           O  
ATOM   1849  CB  ALA A 121      -0.375  -2.801 -13.027  1.00  0.82           C  
ATOM   1850  H   ALA A 121       1.608  -1.012 -11.373  1.00  0.82           H  
ATOM   1851  HA  ALA A 121       0.047  -3.459 -11.051  1.00  0.82           H  
ATOM   1852 1HB  ALA A 121      -0.517  -3.821 -13.385  1.00  0.82           H  
ATOM   1853 2HB  ALA A 121      -1.337  -2.374 -12.764  1.00  0.82           H  
ATOM   1854 3HB  ALA A 121       0.070  -2.214 -13.789  1.00  0.82           H  
ATOM   1855  N   LEU A 122       1.798  -4.848 -12.257  1.00  0.74           N  
ATOM   1856  CA  LEU A 122       2.901  -5.572 -12.859  1.00  0.74           C  
ATOM   1857  C   LEU A 122       2.403  -6.130 -14.179  1.00  0.74           C  
ATOM   1858  O   LEU A 122       1.221  -6.477 -14.294  1.00  0.74           O  
ATOM   1859  CB  LEU A 122       3.390  -6.802 -12.074  1.00  0.74           C  
ATOM   1860  CG  LEU A 122       3.773  -6.677 -10.659  1.00  0.74           C  
ATOM   1861  CD1 LEU A 122       4.317  -8.020 -10.207  1.00  0.74           C  
ATOM   1862  CD2 LEU A 122       4.735  -5.591 -10.475  1.00  0.74           C  
ATOM   1863  H   LEU A 122       0.975  -5.344 -11.914  1.00  0.74           H  
ATOM   1864  HA  LEU A 122       3.729  -4.895 -13.037  1.00  0.74           H  
ATOM   1865 1HB  LEU A 122       2.603  -7.552 -12.120  1.00  0.74           H  
ATOM   1866 2HB  LEU A 122       4.247  -7.201 -12.602  1.00  0.74           H  
ATOM   1867  HG  LEU A 122       2.886  -6.489 -10.086  1.00  0.74           H  
ATOM   1868 1HD1 LEU A 122       4.562  -7.993  -9.149  1.00  0.74           H  
ATOM   1869 2HD1 LEU A 122       3.585  -8.774 -10.391  1.00  0.74           H  
ATOM   1870 3HD1 LEU A 122       5.213  -8.256 -10.782  1.00  0.74           H  
ATOM   1871 1HD2 LEU A 122       4.976  -5.515  -9.432  1.00  0.74           H  
ATOM   1872 2HD2 LEU A 122       5.625  -5.812 -11.050  1.00  0.74           H  
ATOM   1873 3HD2 LEU A 122       4.298  -4.656 -10.816  1.00  0.74           H  
ATOM   1874  N   VAL A 123       3.296  -6.241 -15.141  1.00  0.71           N  
ATOM   1875  CA  VAL A 123       3.003  -6.907 -16.390  1.00  0.71           C  
ATOM   1876  C   VAL A 123       3.978  -8.065 -16.521  1.00  0.71           C  
ATOM   1877  O   VAL A 123       5.193  -7.865 -16.573  1.00  0.71           O  
ATOM   1878  CB  VAL A 123       3.130  -5.945 -17.567  1.00  0.71           C  
ATOM   1879  CG1 VAL A 123       2.827  -6.681 -18.814  1.00  0.71           C  
ATOM   1880  CG2 VAL A 123       2.221  -4.775 -17.357  1.00  0.71           C  
ATOM   1881  H   VAL A 123       4.222  -5.863 -14.984  1.00  0.71           H  
ATOM   1882  HA  VAL A 123       1.988  -7.289 -16.363  1.00  0.71           H  
ATOM   1883  HB  VAL A 123       4.140  -5.593 -17.629  1.00  0.71           H  
ATOM   1884 1HG1 VAL A 123       2.923  -6.023 -19.673  1.00  0.71           H  
ATOM   1885 2HG1 VAL A 123       3.533  -7.506 -18.901  1.00  0.71           H  
ATOM   1886 3HG1 VAL A 123       1.810  -7.071 -18.765  1.00  0.71           H  
ATOM   1887 1HG2 VAL A 123       2.316  -4.075 -18.184  1.00  0.71           H  
ATOM   1888 2HG2 VAL A 123       1.192  -5.110 -17.281  1.00  0.71           H  
ATOM   1889 3HG2 VAL A 123       2.523  -4.299 -16.437  1.00  0.71           H  
ATOM   1890  N   LEU A 124       3.452  -9.274 -16.537  1.00  0.69           N  
ATOM   1891  CA  LEU A 124       4.290 -10.458 -16.505  1.00  0.69           C  
ATOM   1892  C   LEU A 124       4.294 -11.179 -17.822  1.00  0.69           C  
ATOM   1893  O   LEU A 124       3.239 -11.580 -18.295  1.00  0.69           O  
ATOM   1894  CB  LEU A 124       3.720 -11.423 -15.467  1.00  0.69           C  
ATOM   1895  CG  LEU A 124       3.514 -10.869 -14.061  1.00  0.69           C  
ATOM   1896  CD1 LEU A 124       2.855 -11.919 -13.164  1.00  0.69           C  
ATOM   1897  CD2 LEU A 124       4.805 -10.469 -13.552  1.00  0.69           C  
ATOM   1898  H   LEU A 124       2.438  -9.366 -16.535  1.00  0.69           H  
ATOM   1899  HA  LEU A 124       5.309 -10.176 -16.254  1.00  0.69           H  
ATOM   1900 1HB  LEU A 124       2.785 -11.778 -15.825  1.00  0.69           H  
ATOM   1901 2HB  LEU A 124       4.393 -12.276 -15.388  1.00  0.69           H  
ATOM   1902  HG  LEU A 124       2.854  -9.999 -14.098  1.00  0.69           H  
ATOM   1903 1HD1 LEU A 124       2.715 -11.511 -12.162  1.00  0.69           H  
ATOM   1904 2HD1 LEU A 124       1.888 -12.186 -13.580  1.00  0.69           H  
ATOM   1905 3HD1 LEU A 124       3.474 -12.802 -13.109  1.00  0.69           H  
ATOM   1906 1HD2 LEU A 124       4.696 -10.053 -12.555  1.00  0.69           H  
ATOM   1907 2HD2 LEU A 124       5.470 -11.330 -13.527  1.00  0.69           H  
ATOM   1908 3HD2 LEU A 124       5.198  -9.733 -14.221  1.00  0.69           H  
ATOM   1909  N   ASP A 125       5.441 -11.390 -18.435  1.00  0.70           N  
ATOM   1910  CA  ASP A 125       5.333 -12.150 -19.668  1.00  0.70           C  
ATOM   1911  C   ASP A 125       4.799 -13.525 -19.351  1.00  0.70           C  
ATOM   1912  O   ASP A 125       5.073 -14.069 -18.276  1.00  0.70           O  
ATOM   1913  CB  ASP A 125       6.640 -12.330 -20.416  1.00  0.70           C  
ATOM   1914  CG  ASP A 125       7.140 -11.123 -21.088  1.00  0.70           C  
ATOM   1915  OD1 ASP A 125       6.473 -10.136 -21.097  1.00  0.70           O  
ATOM   1916  OD2 ASP A 125       8.225 -11.186 -21.630  1.00  0.70           O  
ATOM   1917  H   ASP A 125       6.340 -11.056 -18.069  1.00  0.70           H  
ATOM   1918  HA  ASP A 125       4.625 -11.658 -20.330  1.00  0.70           H  
ATOM   1919 1HB  ASP A 125       7.395 -12.668 -19.705  1.00  0.70           H  
ATOM   1920 2HB  ASP A 125       6.505 -13.118 -21.161  1.00  0.70           H  
ATOM   1921  N   PHE A 126       4.072 -14.105 -20.286  1.00  0.73           N  
ATOM   1922  CA  PHE A 126       3.631 -15.476 -20.109  1.00  0.73           C  
ATOM   1923  C   PHE A 126       4.839 -16.299 -19.655  1.00  0.73           C  
ATOM   1924  O   PHE A 126       5.975 -15.991 -20.011  1.00  0.73           O  
ATOM   1925  CB  PHE A 126       2.966 -16.041 -21.353  1.00  0.73           C  
ATOM   1926  CG  PHE A 126       2.415 -17.418 -21.125  1.00  0.73           C  
ATOM   1927  CD1 PHE A 126       1.352 -17.614 -20.254  1.00  0.73           C  
ATOM   1928  CD2 PHE A 126       2.919 -18.500 -21.789  1.00  0.73           C  
ATOM   1929  CE1 PHE A 126       0.830 -18.863 -20.058  1.00  0.73           C  
ATOM   1930  CE2 PHE A 126       2.406 -19.758 -21.593  1.00  0.73           C  
ATOM   1931  CZ  PHE A 126       1.366 -19.943 -20.731  1.00  0.73           C  
ATOM   1932  H   PHE A 126       3.815 -13.564 -21.115  1.00  0.73           H  
ATOM   1933  HA  PHE A 126       2.890 -15.501 -19.309  1.00  0.73           H  
ATOM   1934 1HB  PHE A 126       2.154 -15.383 -21.663  1.00  0.73           H  
ATOM   1935 2HB  PHE A 126       3.685 -16.090 -22.168  1.00  0.73           H  
ATOM   1936  HD1 PHE A 126       0.932 -16.761 -19.725  1.00  0.73           H  
ATOM   1937  HD2 PHE A 126       3.735 -18.348 -22.480  1.00  0.73           H  
ATOM   1938  HE1 PHE A 126      -0.008 -19.003 -19.369  1.00  0.73           H  
ATOM   1939  HE2 PHE A 126       2.825 -20.601 -22.126  1.00  0.73           H  
ATOM   1940  HZ  PHE A 126       0.955 -20.942 -20.582  1.00  0.73           H  
ATOM   1941  N   PHE A 127       4.569 -17.285 -18.800  1.00  0.75           N  
ATOM   1942  CA  PHE A 127       5.508 -18.172 -18.086  1.00  0.75           C  
ATOM   1943  C   PHE A 127       6.097 -17.542 -16.818  1.00  0.75           C  
ATOM   1944  O   PHE A 127       6.589 -18.256 -15.947  1.00  0.75           O  
ATOM   1945  CB  PHE A 127       6.709 -18.629 -18.941  1.00  0.75           C  
ATOM   1946  CG  PHE A 127       6.397 -19.395 -20.202  1.00  0.75           C  
ATOM   1947  CD1 PHE A 127       6.430 -18.784 -21.432  1.00  0.75           C  
ATOM   1948  CD2 PHE A 127       6.095 -20.741 -20.150  1.00  0.75           C  
ATOM   1949  CE1 PHE A 127       6.190 -19.475 -22.576  1.00  0.75           C  
ATOM   1950  CE2 PHE A 127       5.840 -21.442 -21.300  1.00  0.75           C  
ATOM   1951  CZ  PHE A 127       5.897 -20.793 -22.518  1.00  0.75           C  
ATOM   1952  H   PHE A 127       3.589 -17.446 -18.617  1.00  0.75           H  
ATOM   1953  HA  PHE A 127       4.956 -19.065 -17.792  1.00  0.75           H  
ATOM   1954 1HB  PHE A 127       7.323 -17.778 -19.208  1.00  0.75           H  
ATOM   1955 2HB  PHE A 127       7.342 -19.271 -18.325  1.00  0.75           H  
ATOM   1956  HD1 PHE A 127       6.666 -17.740 -21.487  1.00  0.75           H  
ATOM   1957  HD2 PHE A 127       6.073 -21.245 -19.190  1.00  0.75           H  
ATOM   1958  HE1 PHE A 127       6.236 -18.967 -23.537  1.00  0.75           H  
ATOM   1959  HE2 PHE A 127       5.610 -22.507 -21.255  1.00  0.75           H  
ATOM   1960  HZ  PHE A 127       5.719 -21.326 -23.435  1.00  0.75           H  
ATOM   1961  N   ALA A 128       5.922 -16.234 -16.626  1.00  0.76           N  
ATOM   1962  CA  ALA A 128       6.388 -15.554 -15.413  1.00  0.76           C  
ATOM   1963  C   ALA A 128       5.206 -15.407 -14.464  1.00  0.76           C  
ATOM   1964  O   ALA A 128       5.201 -14.581 -13.553  1.00  0.76           O  
ATOM   1965  CB  ALA A 128       7.016 -14.202 -15.724  1.00  0.76           C  
ATOM   1966  H   ALA A 128       5.502 -15.657 -17.357  1.00  0.76           H  
ATOM   1967  HA  ALA A 128       7.138 -16.178 -14.930  1.00  0.76           H  
ATOM   1968 1HB  ALA A 128       7.355 -13.738 -14.796  1.00  0.76           H  
ATOM   1969 2HB  ALA A 128       7.865 -14.341 -16.396  1.00  0.76           H  
ATOM   1970 3HB  ALA A 128       6.284 -13.558 -16.199  1.00  0.76           H  
ATOM   1971  N   THR A 129       4.226 -16.292 -14.661  1.00  0.76           N  
ATOM   1972  CA  THR A 129       2.965 -16.374 -13.934  1.00  0.76           C  
ATOM   1973  C   THR A 129       3.219 -16.686 -12.466  1.00  0.76           C  
ATOM   1974  O   THR A 129       2.412 -16.376 -11.598  1.00  0.76           O  
ATOM   1975  CB  THR A 129       2.127 -17.517 -14.505  1.00  0.76           C  
ATOM   1976  OG1 THR A 129       2.869 -18.732 -14.290  1.00  0.76           O  
ATOM   1977  CG2 THR A 129       1.855 -17.325 -16.014  1.00  0.76           C  
ATOM   1978  H   THR A 129       4.365 -16.949 -15.413  1.00  0.76           H  
ATOM   1979  HA  THR A 129       2.435 -15.424 -14.021  1.00  0.76           H  
ATOM   1980  HB  THR A 129       1.182 -17.576 -13.980  1.00  0.76           H  
ATOM   1981  HG1 THR A 129       2.723 -19.391 -14.993  1.00  0.76           H  
ATOM   1982 1HG2 THR A 129       1.269 -18.172 -16.387  1.00  0.76           H  
ATOM   1983 2HG2 THR A 129       1.298 -16.400 -16.172  1.00  0.76           H  
ATOM   1984 3HG2 THR A 129       2.798 -17.275 -16.545  1.00  0.76           H  
ATOM   1985  N   THR A 130       4.389 -17.251 -12.191  1.00  0.75           N  
ATOM   1986  CA  THR A 130       4.874 -17.580 -10.858  1.00  0.75           C  
ATOM   1987  C   THR A 130       4.987 -16.326  -9.981  1.00  0.75           C  
ATOM   1988  O   THR A 130       5.028 -16.409  -8.749  1.00  0.75           O  
ATOM   1989  CB  THR A 130       6.225 -18.306 -10.942  1.00  0.75           C  
ATOM   1990  OG1 THR A 130       6.541 -18.848  -9.666  1.00  0.75           O  
ATOM   1991  CG2 THR A 130       7.335 -17.355 -11.373  1.00  0.75           C  
ATOM   1992  H   THR A 130       4.971 -17.480 -12.982  1.00  0.75           H  
ATOM   1993  HA  THR A 130       4.156 -18.252 -10.389  1.00  0.75           H  
ATOM   1994  HB  THR A 130       6.149 -19.117 -11.667  1.00  0.75           H  
ATOM   1995  HG1 THR A 130       6.681 -18.124  -9.054  1.00  0.75           H  
ATOM   1996 1HG2 THR A 130       8.269 -17.900 -11.425  1.00  0.75           H  
ATOM   1997 2HG2 THR A 130       7.101 -16.939 -12.353  1.00  0.75           H  
ATOM   1998 3HG2 THR A 130       7.431 -16.552 -10.651  1.00  0.75           H  
ATOM   1999  N   ILE A 131       5.011 -15.161 -10.629  1.00  0.73           N  
ATOM   2000  CA  ILE A 131       5.117 -13.878  -9.982  1.00  0.73           C  
ATOM   2001  C   ILE A 131       3.742 -13.334  -9.606  1.00  0.73           C  
ATOM   2002  O   ILE A 131       3.655 -12.345  -8.877  1.00  0.73           O  
ATOM   2003  CB  ILE A 131       5.856 -12.865 -10.841  1.00  0.73           C  
ATOM   2004  CG1 ILE A 131       7.253 -13.359 -11.114  1.00  0.73           C  
ATOM   2005  CG2 ILE A 131       5.864 -11.515 -10.140  1.00  0.73           C  
ATOM   2006  CD1 ILE A 131       8.023 -13.654  -9.870  1.00  0.73           C  
ATOM   2007  H   ILE A 131       4.974 -15.156 -11.648  1.00  0.73           H  
ATOM   2008  HA  ILE A 131       5.688 -14.006  -9.064  1.00  0.73           H  
ATOM   2009  HB  ILE A 131       5.359 -12.785 -11.783  1.00  0.73           H  
ATOM   2010 1HG1 ILE A 131       7.195 -14.261 -11.720  1.00  0.73           H  
ATOM   2011 2HG1 ILE A 131       7.791 -12.599 -11.681  1.00  0.73           H  
ATOM   2012 1HG2 ILE A 131       6.367 -10.789 -10.744  1.00  0.73           H  
ATOM   2013 2HG2 ILE A 131       4.839 -11.189  -9.971  1.00  0.73           H  
ATOM   2014 3HG2 ILE A 131       6.382 -11.612  -9.197  1.00  0.73           H  
ATOM   2015 1HD1 ILE A 131       9.013 -14.005 -10.151  1.00  0.73           H  
ATOM   2016 2HD1 ILE A 131       8.106 -12.758  -9.262  1.00  0.73           H  
ATOM   2017 3HD1 ILE A 131       7.512 -14.426  -9.302  1.00  0.73           H  
ATOM   2018  N   ILE A 132       2.659 -13.948 -10.107  1.00  0.71           N  
ATOM   2019  CA  ILE A 132       1.320 -13.478  -9.767  1.00  0.71           C  
ATOM   2020  C   ILE A 132       1.184 -13.525  -8.247  1.00  0.71           C  
ATOM   2021  O   ILE A 132       0.638 -12.603  -7.648  1.00  0.71           O  
ATOM   2022  CB  ILE A 132       0.184 -14.322 -10.410  1.00  0.71           C  
ATOM   2023  CG1 ILE A 132       0.135 -14.134 -11.950  1.00  0.71           C  
ATOM   2024  CG2 ILE A 132      -1.161 -13.905  -9.796  1.00  0.71           C  
ATOM   2025  CD1 ILE A 132      -0.767 -15.159 -12.663  1.00  0.71           C  
ATOM   2026  H   ILE A 132       2.751 -14.769 -10.699  1.00  0.71           H  
ATOM   2027  HA  ILE A 132       1.210 -12.446 -10.098  1.00  0.71           H  
ATOM   2028  HB  ILE A 132       0.360 -15.381 -10.212  1.00  0.71           H  
ATOM   2029 1HG1 ILE A 132      -0.235 -13.131 -12.177  1.00  0.71           H  
ATOM   2030 2HG1 ILE A 132       1.139 -14.228 -12.343  1.00  0.71           H  
ATOM   2031 1HG2 ILE A 132      -1.965 -14.504 -10.231  1.00  0.71           H  
ATOM   2032 2HG2 ILE A 132      -1.137 -14.065  -8.712  1.00  0.71           H  
ATOM   2033 3HG2 ILE A 132      -1.347 -12.851  -9.999  1.00  0.71           H  
ATOM   2034 1HD1 ILE A 132      -0.761 -14.991 -13.732  1.00  0.71           H  
ATOM   2035 2HD1 ILE A 132      -0.393 -16.161 -12.456  1.00  0.71           H  
ATOM   2036 3HD1 ILE A 132      -1.792 -15.073 -12.294  1.00  0.71           H  
ATOM   2037  N   ASP A 133       1.700 -14.584  -7.605  1.00  0.70           N  
ATOM   2038  CA  ASP A 133       1.633 -14.653  -6.146  1.00  0.70           C  
ATOM   2039  C   ASP A 133       2.303 -13.442  -5.498  1.00  0.70           C  
ATOM   2040  O   ASP A 133       1.783 -12.897  -4.527  1.00  0.70           O  
ATOM   2041  CB  ASP A 133       2.373 -15.879  -5.600  1.00  0.70           C  
ATOM   2042  CG  ASP A 133       1.725 -17.236  -5.791  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133       0.569 -17.311  -6.119  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133       2.427 -18.211  -5.574  1.00  0.70           O  
ATOM   2045  H   ASP A 133       2.141 -15.324  -8.135  1.00  0.70           H  
ATOM   2046  HA  ASP A 133       0.586 -14.681  -5.842  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133       3.355 -15.916  -6.074  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133       2.545 -15.733  -4.532  1.00  0.70           H  
ATOM   2049  N   VAL A 134       3.433 -12.995  -6.054  1.00  0.70           N  
ATOM   2050  CA  VAL A 134       4.159 -11.856  -5.499  1.00  0.70           C  
ATOM   2051  C   VAL A 134       3.305 -10.628  -5.629  1.00  0.70           C  
ATOM   2052  O   VAL A 134       3.194  -9.820  -4.705  1.00  0.70           O  
ATOM   2053  CB  VAL A 134       5.471 -11.595  -6.254  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134       6.098 -10.310  -5.776  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134       6.412 -12.747  -6.083  1.00  0.70           C  
ATOM   2056  H   VAL A 134       3.790 -13.451  -6.882  1.00  0.70           H  
ATOM   2057  HA  VAL A 134       4.369 -12.044  -4.444  1.00  0.70           H  
ATOM   2058  HB  VAL A 134       5.249 -11.465  -7.286  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134       7.011 -10.128  -6.339  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134       5.401  -9.490  -5.934  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134       6.326 -10.394  -4.720  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134       7.331 -12.552  -6.640  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134       6.646 -12.876  -5.027  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134       5.933 -13.646  -6.468  1.00  0.70           H  
ATOM   2065  N   ALA A 135       2.696 -10.488  -6.798  1.00  0.71           N  
ATOM   2066  CA  ALA A 135       1.844  -9.355  -7.053  1.00  0.71           C  
ATOM   2067  C   ALA A 135       0.712  -9.316  -6.032  1.00  0.71           C  
ATOM   2068  O   ALA A 135       0.420  -8.269  -5.447  1.00  0.71           O  
ATOM   2069  CB  ALA A 135       1.289  -9.465  -8.455  1.00  0.71           C  
ATOM   2070  H   ALA A 135       2.840 -11.192  -7.521  1.00  0.71           H  
ATOM   2071  HA  ALA A 135       2.440  -8.448  -6.959  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135       0.678  -8.618  -8.676  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135       2.084  -9.516  -9.144  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135       0.695 -10.361  -8.544  1.00  0.71           H  
ATOM   2075  N   ASP A 136       0.122 -10.484  -5.735  1.00  0.73           N  
ATOM   2076  CA  ASP A 136      -0.942 -10.515  -4.743  1.00  0.73           C  
ATOM   2077  C   ASP A 136      -0.421 -10.173  -3.350  1.00  0.73           C  
ATOM   2078  O   ASP A 136      -1.026  -9.360  -2.650  1.00  0.73           O  
ATOM   2079  CB  ASP A 136      -1.648 -11.881  -4.717  1.00  0.73           C  
ATOM   2080  CG  ASP A 136      -2.621 -12.157  -5.900  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136      -2.995 -11.239  -6.620  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136      -3.017 -13.281  -6.051  1.00  0.73           O  
ATOM   2083  H   ASP A 136       0.396 -11.330  -6.234  1.00  0.73           H  
ATOM   2084  HA  ASP A 136      -1.681  -9.764  -5.018  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136      -0.883 -12.665  -4.719  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136      -2.199 -11.980  -3.783  1.00  0.73           H  
ATOM   2087  N   GLU A 137       0.755 -10.692  -2.980  1.00  0.75           N  
ATOM   2088  CA  GLU A 137       1.325 -10.413  -1.659  1.00  0.75           C  
ATOM   2089  C   GLU A 137       1.600  -8.929  -1.469  1.00  0.75           C  
ATOM   2090  O   GLU A 137       1.443  -8.392  -0.370  1.00  0.75           O  
ATOM   2091  CB  GLU A 137       2.626 -11.197  -1.417  1.00  0.75           C  
ATOM   2092  CG  GLU A 137       2.462 -12.718  -1.206  1.00  0.75           C  
ATOM   2093  CD  GLU A 137       3.794 -13.448  -1.006  1.00  0.75           C  
ATOM   2094  OE1 GLU A 137       4.830 -12.819  -1.127  1.00  0.75           O  
ATOM   2095  OE2 GLU A 137       3.772 -14.622  -0.724  1.00  0.75           O  
ATOM   2096  H   GLU A 137       1.234 -11.339  -3.606  1.00  0.75           H  
ATOM   2097  HA  GLU A 137       0.600 -10.719  -0.907  1.00  0.75           H  
ATOM   2098 1HB  GLU A 137       3.289 -11.056  -2.273  1.00  0.75           H  
ATOM   2099 2HB  GLU A 137       3.135 -10.790  -0.546  1.00  0.75           H  
ATOM   2100 1HG  GLU A 137       1.843 -12.878  -0.324  1.00  0.75           H  
ATOM   2101 2HG  GLU A 137       1.941 -13.143  -2.055  1.00  0.75           H  
ATOM   2102  N   LEU A 138       2.001  -8.261  -2.546  1.00  0.76           N  
ATOM   2103  CA  LEU A 138       2.313  -6.847  -2.484  1.00  0.76           C  
ATOM   2104  C   LEU A 138       1.112  -5.941  -2.766  1.00  0.76           C  
ATOM   2105  O   LEU A 138       1.246  -4.722  -2.719  1.00  0.76           O  
ATOM   2106  CB  LEU A 138       3.431  -6.521  -3.477  1.00  0.76           C  
ATOM   2107  CG  LEU A 138       4.757  -7.233  -3.217  1.00  0.76           C  
ATOM   2108  CD1 LEU A 138       5.751  -6.842  -4.294  1.00  0.76           C  
ATOM   2109  CD2 LEU A 138       5.232  -6.887  -1.846  1.00  0.76           C  
ATOM   2110  H   LEU A 138       2.139  -8.769  -3.421  1.00  0.76           H  
ATOM   2111  HA  LEU A 138       2.670  -6.627  -1.481  1.00  0.76           H  
ATOM   2112 1HB  LEU A 138       3.092  -6.817  -4.474  1.00  0.76           H  
ATOM   2113 2HB  LEU A 138       3.607  -5.447  -3.473  1.00  0.76           H  
ATOM   2114  HG  LEU A 138       4.615  -8.313  -3.278  1.00  0.76           H  
ATOM   2115 1HD1 LEU A 138       6.699  -7.351  -4.132  1.00  0.76           H  
ATOM   2116 2HD1 LEU A 138       5.350  -7.124  -5.263  1.00  0.76           H  
ATOM   2117 3HD1 LEU A 138       5.911  -5.766  -4.264  1.00  0.76           H  
ATOM   2118 1HD2 LEU A 138       6.171  -7.391  -1.649  1.00  0.76           H  
ATOM   2119 2HD2 LEU A 138       5.366  -5.815  -1.779  1.00  0.76           H  
ATOM   2120 3HD2 LEU A 138       4.487  -7.205  -1.115  1.00  0.76           H  
ATOM   2121  N   GLY A 139      -0.055  -6.512  -3.084  1.00  0.76           N  
ATOM   2122  CA  GLY A 139      -1.230  -5.706  -3.404  1.00  0.76           C  
ATOM   2123  C   GLY A 139      -1.189  -5.081  -4.804  1.00  0.76           C  
ATOM   2124  O   GLY A 139      -1.885  -4.105  -5.060  1.00  0.76           O  
ATOM   2125  H   GLY A 139      -0.156  -7.526  -3.078  1.00  0.76           H  
ATOM   2126 1HA  GLY A 139      -2.115  -6.337  -3.320  1.00  0.76           H  
ATOM   2127 2HA  GLY A 139      -1.336  -4.916  -2.662  1.00  0.76           H  
ATOM   2128  N   VAL A 140      -0.367  -5.614  -5.697  1.00  0.75           N  
ATOM   2129  CA  VAL A 140      -0.212  -5.039  -7.025  1.00  0.75           C  
ATOM   2130  C   VAL A 140      -1.041  -5.812  -8.081  1.00  0.75           C  
ATOM   2131  O   VAL A 140      -0.955  -7.029  -8.141  1.00  0.75           O  
ATOM   2132  CB  VAL A 140       1.274  -5.063  -7.438  1.00  0.75           C  
ATOM   2133  CG1 VAL A 140       1.420  -4.511  -8.775  1.00  0.75           C  
ATOM   2134  CG2 VAL A 140       2.088  -4.271  -6.521  1.00  0.75           C  
ATOM   2135  H   VAL A 140       0.150  -6.454  -5.455  1.00  0.75           H  
ATOM   2136  HA  VAL A 140      -0.497  -3.999  -6.962  1.00  0.75           H  
ATOM   2137  HB  VAL A 140       1.625  -6.094  -7.442  1.00  0.75           H  
ATOM   2138 1HG1 VAL A 140       2.456  -4.526  -9.058  1.00  0.75           H  
ATOM   2139 2HG1 VAL A 140       0.852  -5.093  -9.455  1.00  0.75           H  
ATOM   2140 3HG1 VAL A 140       1.063  -3.482  -8.772  1.00  0.75           H  
ATOM   2141 1HG2 VAL A 140       3.131  -4.305  -6.831  1.00  0.75           H  
ATOM   2142 2HG2 VAL A 140       1.731  -3.255  -6.569  1.00  0.75           H  
ATOM   2143 3HG2 VAL A 140       1.996  -4.658  -5.507  1.00  0.75           H  
ATOM   2144  N   PRO A 141      -1.892  -5.160  -8.884  1.00  0.72           N  
ATOM   2145  CA  PRO A 141      -2.661  -5.763  -9.970  1.00  0.72           C  
ATOM   2146  C   PRO A 141      -1.708  -6.403 -10.966  1.00  0.72           C  
ATOM   2147  O   PRO A 141      -0.573  -5.954 -11.102  1.00  0.72           O  
ATOM   2148  CB  PRO A 141      -3.377  -4.568 -10.584  1.00  0.72           C  
ATOM   2149  CG  PRO A 141      -3.459  -3.571  -9.455  1.00  0.72           C  
ATOM   2150  CD  PRO A 141      -2.209  -3.770  -8.631  1.00  0.72           C  
ATOM   2151  HA  PRO A 141      -3.365  -6.497  -9.561  1.00  0.72           H  
ATOM   2152 1HB  PRO A 141      -2.808  -4.184 -11.443  1.00  0.72           H  
ATOM   2153 2HB  PRO A 141      -4.360  -4.877 -10.963  1.00  0.72           H  
ATOM   2154 1HG  PRO A 141      -3.516  -2.552  -9.858  1.00  0.72           H  
ATOM   2155 2HG  PRO A 141      -4.357  -3.738  -8.884  1.00  0.72           H  
ATOM   2156 1HD  PRO A 141      -1.393  -3.134  -8.933  1.00  0.72           H  
ATOM   2157 2HD  PRO A 141      -2.490  -3.613  -7.584  1.00  0.72           H  
ATOM   2158  N   SER A 142      -2.156  -7.445 -11.652  1.00  0.70           N  
ATOM   2159  CA  SER A 142      -1.268  -8.146 -12.572  1.00  0.70           C  
ATOM   2160  C   SER A 142      -1.877  -8.491 -13.922  1.00  0.70           C  
ATOM   2161  O   SER A 142      -2.932  -9.137 -14.023  1.00  0.70           O  
ATOM   2162  CB  SER A 142      -0.778  -9.429 -11.922  1.00  0.70           C  
ATOM   2163  OG  SER A 142       0.023 -10.147 -12.797  1.00  0.70           O  
ATOM   2164  H   SER A 142      -3.101  -7.759 -11.518  1.00  0.70           H  
ATOM   2165  HA  SER A 142      -0.404  -7.508 -12.757  1.00  0.70           H  
ATOM   2166 1HB  SER A 142      -0.207  -9.176 -11.032  1.00  0.70           H  
ATOM   2167 2HB  SER A 142      -1.625 -10.041 -11.606  1.00  0.70           H  
ATOM   2168  HG  SER A 142       0.568  -9.490 -13.250  1.00  0.70           H  
ATOM   2169  N   TYR A 143      -1.158  -8.092 -14.964  1.00  0.68           N  
ATOM   2170  CA  TYR A 143      -1.564  -8.386 -16.320  1.00  0.68           C  
ATOM   2171  C   TYR A 143      -0.542  -9.350 -16.899  1.00  0.68           C  
ATOM   2172  O   TYR A 143       0.635  -9.254 -16.550  1.00  0.68           O  
ATOM   2173  CB  TYR A 143      -1.579  -7.112 -17.165  1.00  0.68           C  
ATOM   2174  CG  TYR A 143      -2.533  -6.040 -16.725  1.00  0.68           C  
ATOM   2175  CD1 TYR A 143      -2.121  -5.174 -15.736  1.00  0.68           C  
ATOM   2176  CD2 TYR A 143      -3.791  -5.888 -17.312  1.00  0.68           C  
ATOM   2177  CE1 TYR A 143      -2.945  -4.161 -15.320  1.00  0.68           C  
ATOM   2178  CE2 TYR A 143      -4.630  -4.855 -16.885  1.00  0.68           C  
ATOM   2179  CZ  TYR A 143      -4.193  -3.989 -15.886  1.00  0.68           C  
ATOM   2180  OH  TYR A 143      -4.962  -2.934 -15.432  1.00  0.68           O  
ATOM   2181  H   TYR A 143      -0.309  -7.548 -14.800  1.00  0.68           H  
ATOM   2182  HA  TYR A 143      -2.534  -8.850 -16.304  1.00  0.68           H  
ATOM   2183 1HB  TYR A 143      -0.579  -6.688 -17.183  1.00  0.68           H  
ATOM   2184 2HB  TYR A 143      -1.830  -7.382 -18.189  1.00  0.68           H  
ATOM   2185  HD1 TYR A 143      -1.130  -5.295 -15.286  1.00  0.68           H  
ATOM   2186  HD2 TYR A 143      -4.112  -6.566 -18.104  1.00  0.68           H  
ATOM   2187  HE1 TYR A 143      -2.618  -3.481 -14.545  1.00  0.68           H  
ATOM   2188  HE2 TYR A 143      -5.613  -4.720 -17.338  1.00  0.68           H  
ATOM   2189  HH  TYR A 143      -5.923  -3.146 -15.419  1.00  0.68           H  
ATOM   2190  N   ILE A 144      -0.965 -10.246 -17.780  1.00  0.67           N  
ATOM   2191  CA  ILE A 144      -0.005 -11.148 -18.422  1.00  0.67           C  
ATOM   2192  C   ILE A 144       0.252 -10.664 -19.845  1.00  0.67           C  
ATOM   2193  O   ILE A 144      -0.684 -10.292 -20.552  1.00  0.67           O  
ATOM   2194  CB  ILE A 144      -0.490 -12.608 -18.433  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144      -0.865 -13.035 -17.013  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144       0.620 -13.541 -18.965  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144       0.237 -12.930 -16.019  1.00  0.67           C  
ATOM   2198  H   ILE A 144      -1.966 -10.301 -17.975  1.00  0.67           H  
ATOM   2199  HA  ILE A 144       0.929 -11.115 -17.872  1.00  0.67           H  
ATOM   2200  HB  ILE A 144      -1.357 -12.682 -19.052  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144      -1.683 -12.410 -16.692  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144      -1.192 -14.061 -17.018  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144       0.269 -14.565 -18.965  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144       0.897 -13.254 -19.977  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144       1.497 -13.459 -18.321  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144      -0.119 -13.235 -15.046  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144       1.071 -13.566 -16.320  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144       0.563 -11.901 -15.968  1.00  0.67           H  
ATOM   2209  N   PHE A 145       1.514 -10.576 -20.237  1.00  0.68           N  
ATOM   2210  CA  PHE A 145       1.852 -10.103 -21.575  1.00  0.68           C  
ATOM   2211  C   PHE A 145       2.158 -11.249 -22.529  1.00  0.68           C  
ATOM   2212  O   PHE A 145       2.990 -12.133 -22.265  1.00  0.68           O  
ATOM   2213  CB  PHE A 145       3.019  -9.113 -21.519  1.00  0.68           C  
ATOM   2214  CG  PHE A 145       3.424  -8.430 -22.823  1.00  0.68           C  
ATOM   2215  CD1 PHE A 145       2.550  -7.568 -23.440  1.00  0.68           C  
ATOM   2216  CD2 PHE A 145       4.674  -8.586 -23.386  1.00  0.68           C  
ATOM   2217  CE1 PHE A 145       2.887  -6.886 -24.580  1.00  0.68           C  
ATOM   2218  CE2 PHE A 145       5.020  -7.902 -24.531  1.00  0.68           C  
ATOM   2219  CZ  PHE A 145       4.124  -7.050 -25.127  1.00  0.68           C  
ATOM   2220  H   PHE A 145       2.239 -10.883 -19.599  1.00  0.68           H  
ATOM   2221  HA  PHE A 145       0.992  -9.567 -21.977  1.00  0.68           H  
ATOM   2222 1HB  PHE A 145       2.743  -8.349 -20.853  1.00  0.68           H  
ATOM   2223 2HB  PHE A 145       3.901  -9.598 -21.105  1.00  0.68           H  
ATOM   2224  HD1 PHE A 145       1.593  -7.434 -23.011  1.00  0.68           H  
ATOM   2225  HD2 PHE A 145       5.399  -9.249 -22.915  1.00  0.68           H  
ATOM   2226  HE1 PHE A 145       2.173  -6.209 -25.050  1.00  0.68           H  
ATOM   2227  HE2 PHE A 145       6.013  -8.033 -24.958  1.00  0.68           H  
ATOM   2228  HZ  PHE A 145       4.395  -6.501 -26.027  1.00  0.68           H  
ATOM   2229  N   PHE A 146       1.431 -11.255 -23.626  1.00  0.70           N  
ATOM   2230  CA  PHE A 146       1.616 -12.240 -24.663  1.00  0.70           C  
ATOM   2231  C   PHE A 146       2.210 -11.622 -25.924  1.00  0.70           C  
ATOM   2232  O   PHE A 146       1.686 -10.666 -26.505  1.00  0.70           O  
ATOM   2233  CB  PHE A 146       0.306 -12.982 -24.916  1.00  0.70           C  
ATOM   2234  CG  PHE A 146      -0.063 -14.000 -23.851  1.00  0.70           C  
ATOM   2235  CD1 PHE A 146      -0.621 -13.628 -22.664  1.00  0.70           C  
ATOM   2236  CD2 PHE A 146       0.088 -15.363 -24.106  1.00  0.70           C  
ATOM   2237  CE1 PHE A 146      -1.017 -14.578 -21.738  1.00  0.70           C  
ATOM   2238  CE2 PHE A 146      -0.309 -16.312 -23.183  1.00  0.70           C  
ATOM   2239  CZ  PHE A 146      -0.868 -15.909 -21.995  1.00  0.70           C  
ATOM   2240  H   PHE A 146       0.724 -10.526 -23.751  1.00  0.70           H  
ATOM   2241  HA  PHE A 146       2.328 -12.982 -24.303  1.00  0.70           H  
ATOM   2242 1HB  PHE A 146      -0.505 -12.259 -24.980  1.00  0.70           H  
ATOM   2243 2HB  PHE A 146       0.357 -13.498 -25.878  1.00  0.70           H  
ATOM   2244  HD1 PHE A 146      -0.755 -12.566 -22.456  1.00  0.70           H  
ATOM   2245  HD2 PHE A 146       0.519 -15.678 -25.060  1.00  0.70           H  
ATOM   2246  HE1 PHE A 146      -1.462 -14.261 -20.807  1.00  0.70           H  
ATOM   2247  HE2 PHE A 146      -0.189 -17.377 -23.400  1.00  0.70           H  
ATOM   2248  HZ  PHE A 146      -1.195 -16.646 -21.263  1.00  0.70           H  
ATOM   2249  N   THR A 147       3.289 -12.251 -26.366  1.00  0.72           N  
ATOM   2250  CA  THR A 147       4.087 -11.881 -27.525  1.00  0.72           C  
ATOM   2251  C   THR A 147       3.835 -12.909 -28.602  1.00  0.72           C  
ATOM   2252  O   THR A 147       4.736 -13.330 -29.327  1.00  0.72           O  
ATOM   2253  CB  THR A 147       5.586 -11.816 -27.184  1.00  0.72           C  
ATOM   2254  OG1 THR A 147       6.001 -13.074 -26.616  1.00  0.72           O  
ATOM   2255  CG2 THR A 147       5.861 -10.710 -26.202  1.00  0.72           C  
ATOM   2256  H   THR A 147       3.611 -13.045 -25.828  1.00  0.72           H  
ATOM   2257  HA  THR A 147       3.758 -10.914 -27.893  1.00  0.72           H  
ATOM   2258  HB  THR A 147       6.158 -11.633 -28.095  1.00  0.72           H  
ATOM   2259  HG1 THR A 147       6.958 -13.051 -26.370  1.00  0.72           H  
ATOM   2260 1HG2 THR A 147       6.929 -10.679 -25.973  1.00  0.72           H  
ATOM   2261 2HG2 THR A 147       5.557  -9.769 -26.643  1.00  0.72           H  
ATOM   2262 3HG2 THR A 147       5.301 -10.886 -25.286  1.00  0.72           H  
ATOM   2263  N   SER A 148       2.589 -13.338 -28.640  1.00  0.73           N  
ATOM   2264  CA  SER A 148       2.112 -14.350 -29.542  1.00  0.73           C  
ATOM   2265  C   SER A 148       0.687 -14.055 -29.970  1.00  0.73           C  
ATOM   2266  O   SER A 148      -0.031 -13.283 -29.332  1.00  0.73           O  
ATOM   2267  CB  SER A 148       2.155 -15.685 -28.846  1.00  0.73           C  
ATOM   2268  OG  SER A 148       1.239 -15.707 -27.786  1.00  0.73           O  
ATOM   2269  H   SER A 148       1.933 -12.913 -28.002  1.00  0.73           H  
ATOM   2270  HA  SER A 148       2.749 -14.382 -30.419  1.00  0.73           H  
ATOM   2271 1HB  SER A 148       1.922 -16.482 -29.554  1.00  0.73           H  
ATOM   2272 2HB  SER A 148       3.161 -15.862 -28.467  1.00  0.73           H  
ATOM   2273  HG  SER A 148       0.361 -15.725 -28.203  1.00  0.73           H  
ATOM   2274  N   THR A 149       0.279 -14.718 -31.029  1.00  0.74           N  
ATOM   2275  CA  THR A 149      -1.073 -14.643 -31.549  1.00  0.74           C  
ATOM   2276  C   THR A 149      -2.118 -15.036 -30.530  1.00  0.74           C  
ATOM   2277  O   THR A 149      -1.901 -15.944 -29.714  1.00  0.74           O  
ATOM   2278  CB  THR A 149      -1.217 -15.533 -32.776  1.00  0.74           C  
ATOM   2279  OG1 THR A 149      -2.561 -15.503 -33.220  1.00  0.74           O  
ATOM   2280  CG2 THR A 149      -0.799 -16.940 -32.469  1.00  0.74           C  
ATOM   2281  H   THR A 149       0.944 -15.313 -31.504  1.00  0.74           H  
ATOM   2282  HA  THR A 149      -1.271 -13.612 -31.848  1.00  0.74           H  
ATOM   2283  HB  THR A 149      -0.600 -15.173 -33.541  1.00  0.74           H  
ATOM   2284  HG1 THR A 149      -2.941 -14.594 -33.118  1.00  0.74           H  
ATOM   2285 1HG2 THR A 149      -0.901 -17.557 -33.365  1.00  0.74           H  
ATOM   2286 2HG2 THR A 149       0.235 -16.945 -32.138  1.00  0.74           H  
ATOM   2287 3HG2 THR A 149      -1.416 -17.323 -31.704  1.00  0.74           H  
ATOM   2288  N   ALA A 150      -3.276 -14.378 -30.589  1.00  0.73           N  
ATOM   2289  CA  ALA A 150      -4.369 -14.704 -29.689  1.00  0.73           C  
ATOM   2290  C   ALA A 150      -4.791 -16.161 -29.916  1.00  0.73           C  
ATOM   2291  O   ALA A 150      -5.381 -16.769 -29.032  1.00  0.73           O  
ATOM   2292  CB  ALA A 150      -5.543 -13.750 -29.835  1.00  0.73           C  
ATOM   2293  H   ALA A 150      -3.426 -13.680 -31.317  1.00  0.73           H  
ATOM   2294  HA  ALA A 150      -3.998 -14.607 -28.674  1.00  0.73           H  
ATOM   2295 1HB  ALA A 150      -6.315 -14.018 -29.120  1.00  0.73           H  
ATOM   2296 2HB  ALA A 150      -5.206 -12.758 -29.636  1.00  0.73           H  
ATOM   2297 3HB  ALA A 150      -5.953 -13.796 -30.814  1.00  0.73           H  
ATOM   2298  N   ALA A 151      -4.516 -16.737 -31.095  1.00  0.72           N  
ATOM   2299  CA  ALA A 151      -4.831 -18.145 -31.325  1.00  0.72           C  
ATOM   2300  C   ALA A 151      -4.080 -19.048 -30.333  1.00  0.72           C  
ATOM   2301  O   ALA A 151      -4.575 -20.111 -29.950  1.00  0.72           O  
ATOM   2302  CB  ALA A 151      -4.480 -18.539 -32.740  1.00  0.72           C  
ATOM   2303  H   ALA A 151      -4.075 -16.195 -31.854  1.00  0.72           H  
ATOM   2304  HA  ALA A 151      -5.897 -18.279 -31.170  1.00  0.72           H  
ATOM   2305 1HB  ALA A 151      -4.744 -19.578 -32.913  1.00  0.72           H  
ATOM   2306 2HB  ALA A 151      -5.030 -17.905 -33.440  1.00  0.72           H  
ATOM   2307 3HB  ALA A 151      -3.417 -18.409 -32.901  1.00  0.72           H  
ATOM   2308  N   MET A 152      -2.848 -18.658 -29.968  1.00  0.71           N  
ATOM   2309  CA  MET A 152      -2.015 -19.415 -29.042  1.00  0.71           C  
ATOM   2310  C   MET A 152      -2.529 -19.202 -27.648  1.00  0.71           C  
ATOM   2311  O   MET A 152      -2.553 -20.115 -26.825  1.00  0.71           O  
ATOM   2312  CB  MET A 152      -0.551 -19.041 -29.170  1.00  0.71           C  
ATOM   2313  CG  MET A 152       0.363 -19.845 -28.272  1.00  0.71           C  
ATOM   2314  SD  MET A 152       0.196 -21.588 -28.566  1.00  0.71           S  
ATOM   2315  CE  MET A 152       0.705 -21.581 -30.226  1.00  0.71           C  
ATOM   2316  H   MET A 152      -2.503 -17.755 -30.279  1.00  0.71           H  
ATOM   2317  HA  MET A 152      -2.113 -20.475 -29.274  1.00  0.71           H  
ATOM   2318 1HB  MET A 152      -0.226 -19.178 -30.200  1.00  0.71           H  
ATOM   2319 2HB  MET A 152      -0.425 -17.984 -28.925  1.00  0.71           H  
ATOM   2320 1HG  MET A 152       1.398 -19.557 -28.451  1.00  0.71           H  
ATOM   2321 2HG  MET A 152       0.127 -19.642 -27.226  1.00  0.71           H  
ATOM   2322 1HE  MET A 152       0.658 -22.579 -30.616  1.00  0.71           H  
ATOM   2323 2HE  MET A 152       0.044 -20.931 -30.787  1.00  0.71           H  
ATOM   2324 3HE  MET A 152       1.704 -21.204 -30.302  1.00  0.71           H  
ATOM   2325  N   LEU A 153      -2.962 -17.980 -27.392  1.00  0.70           N  
ATOM   2326  CA  LEU A 153      -3.570 -17.649 -26.117  1.00  0.70           C  
ATOM   2327  C   LEU A 153      -4.809 -18.523 -25.928  1.00  0.70           C  
ATOM   2328  O   LEU A 153      -4.958 -19.163 -24.891  1.00  0.70           O  
ATOM   2329  CB  LEU A 153      -3.901 -16.168 -26.095  1.00  0.70           C  
ATOM   2330  CG  LEU A 153      -4.673 -15.649 -24.990  1.00  0.70           C  
ATOM   2331  CD1 LEU A 153      -3.964 -15.852 -23.698  1.00  0.70           C  
ATOM   2332  CD2 LEU A 153      -4.886 -14.200 -25.304  1.00  0.70           C  
ATOM   2333  H   LEU A 153      -2.861 -17.266 -28.115  1.00  0.70           H  
ATOM   2334  HA  LEU A 153      -2.861 -17.862 -25.322  1.00  0.70           H  
ATOM   2335 1HB  LEU A 153      -2.971 -15.600 -26.157  1.00  0.70           H  
ATOM   2336 2HB  LEU A 153      -4.477 -15.955 -26.958  1.00  0.70           H  
ATOM   2337  HG  LEU A 153      -5.631 -16.161 -24.939  1.00  0.70           H  
ATOM   2338 1HD1 LEU A 153      -4.547 -15.438 -22.892  1.00  0.70           H  
ATOM   2339 2HD1 LEU A 153      -3.806 -16.913 -23.524  1.00  0.70           H  
ATOM   2340 3HD1 LEU A 153      -3.017 -15.351 -23.755  1.00  0.70           H  
ATOM   2341 1HD2 LEU A 153      -5.500 -13.747 -24.550  1.00  0.70           H  
ATOM   2342 2HD2 LEU A 153      -3.919 -13.716 -25.357  1.00  0.70           H  
ATOM   2343 3HD2 LEU A 153      -5.375 -14.102 -26.264  1.00  0.70           H  
ATOM   2344  N   ALA A 154      -5.670 -18.580 -26.943  1.00  0.69           N  
ATOM   2345  CA  ALA A 154      -6.864 -19.414 -26.919  1.00  0.69           C  
ATOM   2346  C   ALA A 154      -6.508 -20.888 -26.740  1.00  0.69           C  
ATOM   2347  O   ALA A 154      -7.115 -21.576 -25.915  1.00  0.69           O  
ATOM   2348  CB  ALA A 154      -7.642 -19.179 -28.197  1.00  0.69           C  
ATOM   2349  H   ALA A 154      -5.490 -18.015 -27.765  1.00  0.69           H  
ATOM   2350  HA  ALA A 154      -7.469 -19.143 -26.068  1.00  0.69           H  
ATOM   2351 1HB  ALA A 154      -8.537 -19.782 -28.203  1.00  0.69           H  
ATOM   2352 2HB  ALA A 154      -7.906 -18.125 -28.279  1.00  0.69           H  
ATOM   2353 3HB  ALA A 154      -7.020 -19.460 -29.039  1.00  0.69           H  
ATOM   2354  N   LEU A 155      -5.465 -21.373 -27.420  1.00  0.69           N  
ATOM   2355  CA  LEU A 155      -5.058 -22.755 -27.195  1.00  0.69           C  
ATOM   2356  C   LEU A 155      -4.649 -22.946 -25.744  1.00  0.69           C  
ATOM   2357  O   LEU A 155      -5.117 -23.867 -25.076  1.00  0.69           O  
ATOM   2358  CB  LEU A 155      -3.892 -23.171 -28.112  1.00  0.69           C  
ATOM   2359  CG  LEU A 155      -3.319 -24.617 -27.840  1.00  0.69           C  
ATOM   2360  CD1 LEU A 155      -4.411 -25.655 -28.054  1.00  0.69           C  
ATOM   2361  CD2 LEU A 155      -2.119 -24.892 -28.768  1.00  0.69           C  
ATOM   2362  H   LEU A 155      -4.985 -20.807 -28.119  1.00  0.69           H  
ATOM   2363  HA  LEU A 155      -5.906 -23.403 -27.400  1.00  0.69           H  
ATOM   2364 1HB  LEU A 155      -4.224 -23.117 -29.149  1.00  0.69           H  
ATOM   2365 2HB  LEU A 155      -3.077 -22.461 -27.976  1.00  0.69           H  
ATOM   2366  HG  LEU A 155      -2.992 -24.681 -26.799  1.00  0.69           H  
ATOM   2367 1HD1 LEU A 155      -4.016 -26.647 -27.840  1.00  0.69           H  
ATOM   2368 2HD1 LEU A 155      -5.242 -25.445 -27.379  1.00  0.69           H  
ATOM   2369 3HD1 LEU A 155      -4.756 -25.613 -29.083  1.00  0.69           H  
ATOM   2370 1HD2 LEU A 155      -1.727 -25.888 -28.560  1.00  0.69           H  
ATOM   2371 2HD2 LEU A 155      -2.437 -24.836 -29.811  1.00  0.69           H  
ATOM   2372 3HD2 LEU A 155      -1.345 -24.156 -28.586  1.00  0.69           H  
ATOM   2373  N   THR A 156      -3.799 -22.041 -25.251  1.00  0.69           N  
ATOM   2374  CA  THR A 156      -3.252 -22.096 -23.905  1.00  0.69           C  
ATOM   2375  C   THR A 156      -4.337 -22.088 -22.842  1.00  0.69           C  
ATOM   2376  O   THR A 156      -4.349 -22.919 -21.934  1.00  0.69           O  
ATOM   2377  CB  THR A 156      -2.332 -20.891 -23.643  1.00  0.69           C  
ATOM   2378  OG1 THR A 156      -1.238 -20.916 -24.574  1.00  0.69           O  
ATOM   2379  CG2 THR A 156      -1.807 -20.911 -22.218  1.00  0.69           C  
ATOM   2380  H   THR A 156      -3.483 -21.292 -25.856  1.00  0.69           H  
ATOM   2381  HA  THR A 156      -2.659 -22.992 -23.817  1.00  0.69           H  
ATOM   2382  HB  THR A 156      -2.889 -19.976 -23.789  1.00  0.69           H  
ATOM   2383  HG1 THR A 156      -1.611 -20.780 -25.478  1.00  0.69           H  
ATOM   2384 1HG2 THR A 156      -1.178 -20.042 -22.064  1.00  0.69           H  
ATOM   2385 2HG2 THR A 156      -2.646 -20.875 -21.532  1.00  0.69           H  
ATOM   2386 3HG2 THR A 156      -1.233 -21.820 -22.045  1.00  0.69           H  
ATOM   2387  N   LEU A 157      -5.299 -21.193 -22.965  1.00  0.70           N  
ATOM   2388  CA  LEU A 157      -6.306 -21.080 -21.931  1.00  0.70           C  
ATOM   2389  C   LEU A 157      -7.306 -22.215 -21.970  1.00  0.70           C  
ATOM   2390  O   LEU A 157      -7.946 -22.522 -20.965  1.00  0.70           O  
ATOM   2391  CB  LEU A 157      -6.991 -19.735 -22.025  1.00  0.70           C  
ATOM   2392  CG  LEU A 157      -6.042 -18.633 -21.790  1.00  0.70           C  
ATOM   2393  CD1 LEU A 157      -6.777 -17.335 -21.832  1.00  0.70           C  
ATOM   2394  CD2 LEU A 157      -5.302 -18.911 -20.531  1.00  0.70           C  
ATOM   2395  H   LEU A 157      -5.285 -20.540 -23.747  1.00  0.70           H  
ATOM   2396  HA  LEU A 157      -5.803 -21.126 -20.966  1.00  0.70           H  
ATOM   2397 1HB  LEU A 157      -7.432 -19.620 -23.022  1.00  0.70           H  
ATOM   2398 2HB  LEU A 157      -7.759 -19.673 -21.279  1.00  0.70           H  
ATOM   2399  HG  LEU A 157      -5.321 -18.607 -22.590  1.00  0.70           H  
ATOM   2400 1HD1 LEU A 157      -6.088 -16.524 -21.689  1.00  0.70           H  
ATOM   2401 2HD1 LEU A 157      -7.244 -17.245 -22.783  1.00  0.70           H  
ATOM   2402 3HD1 LEU A 157      -7.530 -17.318 -21.048  1.00  0.70           H  
ATOM   2403 1HD2 LEU A 157      -4.576 -18.131 -20.386  1.00  0.70           H  
ATOM   2404 2HD2 LEU A 157      -5.996 -18.954 -19.696  1.00  0.70           H  
ATOM   2405 3HD2 LEU A 157      -4.782 -19.861 -20.608  1.00  0.70           H  
ATOM   2406  N   HIS A 158      -7.398 -22.878 -23.112  1.00  0.71           N  
ATOM   2407  CA  HIS A 158      -8.280 -24.007 -23.277  1.00  0.71           C  
ATOM   2408  C   HIS A 158      -7.565 -25.293 -22.832  1.00  0.71           C  
ATOM   2409  O   HIS A 158      -8.194 -26.348 -22.718  1.00  0.71           O  
ATOM   2410  CB  HIS A 158      -8.764 -24.109 -24.726  1.00  0.71           C  
ATOM   2411  CG  HIS A 158      -9.996 -24.914 -24.887  1.00  0.71           C  
ATOM   2412  ND1 HIS A 158     -11.159 -24.541 -24.286  1.00  0.71           N  
ATOM   2413  CD2 HIS A 158     -10.286 -26.007 -25.611  1.00  0.71           C  
ATOM   2414  CE1 HIS A 158     -12.116 -25.382 -24.597  1.00  0.71           C  
ATOM   2415  NE2 HIS A 158     -11.616 -26.293 -25.403  1.00  0.71           N  
ATOM   2416  H   HIS A 158      -6.881 -22.562 -23.935  1.00  0.71           H  
ATOM   2417  HA  HIS A 158      -9.159 -23.875 -22.644  1.00  0.71           H  
ATOM   2418 1HB  HIS A 158      -8.974 -23.107 -25.101  1.00  0.71           H  
ATOM   2419 2HB  HIS A 158      -7.972 -24.533 -25.350  1.00  0.71           H  
ATOM   2420  HD1 HIS A 158     -11.241 -23.698 -23.730  1.00  0.71           H  
ATOM   2421  HD2 HIS A 158      -9.698 -26.618 -26.269  1.00  0.71           H  
ATOM   2422  HE1 HIS A 158     -13.122 -25.246 -24.200  1.00  0.71           H  
ATOM   2423  N   LEU A 159      -6.243 -25.228 -22.580  1.00  0.72           N  
ATOM   2424  CA  LEU A 159      -5.491 -26.434 -22.261  1.00  0.72           C  
ATOM   2425  C   LEU A 159      -6.005 -27.216 -21.068  1.00  0.72           C  
ATOM   2426  O   LEU A 159      -6.004 -28.436 -21.145  1.00  0.72           O  
ATOM   2427  CB  LEU A 159      -4.012 -26.151 -21.989  1.00  0.72           C  
ATOM   2428  CG  LEU A 159      -3.192 -25.758 -23.104  1.00  0.72           C  
ATOM   2429  CD1 LEU A 159      -1.873 -25.336 -22.525  1.00  0.72           C  
ATOM   2430  CD2 LEU A 159      -3.062 -26.892 -24.109  1.00  0.72           C  
ATOM   2431  H   LEU A 159      -5.743 -24.341 -22.618  1.00  0.72           H  
ATOM   2432  HA  LEU A 159      -5.538 -27.082 -23.130  1.00  0.72           H  
ATOM   2433 1HB  LEU A 159      -3.894 -25.379 -21.262  1.00  0.72           H  
ATOM   2434 2HB  LEU A 159      -3.574 -27.048 -21.588  1.00  0.72           H  
ATOM   2435  HG  LEU A 159      -3.633 -24.937 -23.586  1.00  0.72           H  
ATOM   2436 1HD1 LEU A 159      -1.225 -24.994 -23.315  1.00  0.72           H  
ATOM   2437 2HD1 LEU A 159      -2.038 -24.520 -21.815  1.00  0.72           H  
ATOM   2438 3HD1 LEU A 159      -1.428 -26.182 -22.006  1.00  0.72           H  
ATOM   2439 1HD2 LEU A 159      -2.442 -26.565 -24.942  1.00  0.72           H  
ATOM   2440 2HD2 LEU A 159      -2.611 -27.760 -23.630  1.00  0.72           H  
ATOM   2441 3HD2 LEU A 159      -4.037 -27.154 -24.478  1.00  0.72           H  
ATOM   2442  N   PRO A 160      -6.418 -26.615 -19.930  1.00  0.73           N  
ATOM   2443  CA  PRO A 160      -6.958 -27.347 -18.801  1.00  0.73           C  
ATOM   2444  C   PRO A 160      -8.205 -28.150 -19.190  1.00  0.73           C  
ATOM   2445  O   PRO A 160      -8.505 -29.183 -18.593  1.00  0.73           O  
ATOM   2446  CB  PRO A 160      -7.277 -26.224 -17.809  1.00  0.73           C  
ATOM   2447  CG  PRO A 160      -6.367 -25.080 -18.221  1.00  0.73           C  
ATOM   2448  CD  PRO A 160      -6.347 -25.152 -19.703  1.00  0.73           C  
ATOM   2449  HA  PRO A 160      -6.183 -28.016 -18.400  1.00  0.73           H  
ATOM   2450 1HB  PRO A 160      -8.342 -25.957 -17.883  1.00  0.73           H  
ATOM   2451 2HB  PRO A 160      -7.109 -26.565 -16.794  1.00  0.73           H  
ATOM   2452 1HG  PRO A 160      -6.740 -24.115 -17.844  1.00  0.73           H  
ATOM   2453 2HG  PRO A 160      -5.357 -25.213 -17.813  1.00  0.73           H  
ATOM   2454 1HD  PRO A 160      -7.248 -24.675 -20.080  1.00  0.73           H  
ATOM   2455 2HD  PRO A 160      -5.454 -24.673 -20.059  1.00  0.73           H  
ATOM   2456  N   THR A 161      -8.902 -27.714 -20.247  1.00  0.75           N  
ATOM   2457  CA  THR A 161     -10.093 -28.404 -20.691  1.00  0.75           C  
ATOM   2458  C   THR A 161      -9.660 -29.549 -21.566  1.00  0.75           C  
ATOM   2459  O   THR A 161     -10.101 -30.676 -21.371  1.00  0.75           O  
ATOM   2460  CB  THR A 161     -11.055 -27.464 -21.438  1.00  0.75           C  
ATOM   2461  OG1 THR A 161     -11.464 -26.410 -20.559  1.00  0.75           O  
ATOM   2462  CG2 THR A 161     -12.263 -28.226 -21.931  1.00  0.75           C  
ATOM   2463  H   THR A 161      -8.613 -26.903 -20.781  1.00  0.75           H  
ATOM   2464  HA  THR A 161     -10.614 -28.812 -19.826  1.00  0.75           H  
ATOM   2465  HB  THR A 161     -10.548 -27.029 -22.296  1.00  0.75           H  
ATOM   2466  HG1 THR A 161     -10.735 -25.797 -20.438  1.00  0.75           H  
ATOM   2467 1HG2 THR A 161     -12.925 -27.548 -22.462  1.00  0.75           H  
ATOM   2468 2HG2 THR A 161     -11.931 -29.013 -22.608  1.00  0.75           H  
ATOM   2469 3HG2 THR A 161     -12.790 -28.665 -21.087  1.00  0.75           H  
ATOM   2470  N   LEU A 162      -8.731 -29.269 -22.475  1.00  0.77           N  
ATOM   2471  CA  LEU A 162      -8.228 -30.275 -23.394  1.00  0.77           C  
ATOM   2472  C   LEU A 162      -7.560 -31.391 -22.595  1.00  0.77           C  
ATOM   2473  O   LEU A 162      -7.703 -32.572 -22.897  1.00  0.77           O  
ATOM   2474  CB  LEU A 162      -7.219 -29.634 -24.346  1.00  0.77           C  
ATOM   2475  CG  LEU A 162      -7.802 -28.627 -25.328  1.00  0.77           C  
ATOM   2476  CD1 LEU A 162      -6.690 -27.916 -26.093  1.00  0.77           C  
ATOM   2477  CD2 LEU A 162      -8.709 -29.350 -26.271  1.00  0.77           C  
ATOM   2478  H   LEU A 162      -8.403 -28.306 -22.550  1.00  0.77           H  
ATOM   2479  HA  LEU A 162      -9.060 -30.689 -23.961  1.00  0.77           H  
ATOM   2480 1HB  LEU A 162      -6.451 -29.141 -23.762  1.00  0.77           H  
ATOM   2481 2HB  LEU A 162      -6.766 -30.421 -24.909  1.00  0.77           H  
ATOM   2482  HG  LEU A 162      -8.363 -27.883 -24.778  1.00  0.77           H  
ATOM   2483 1HD1 LEU A 162      -7.130 -27.203 -26.782  1.00  0.77           H  
ATOM   2484 2HD1 LEU A 162      -6.058 -27.391 -25.402  1.00  0.77           H  
ATOM   2485 3HD1 LEU A 162      -6.102 -28.637 -26.649  1.00  0.77           H  
ATOM   2486 1HD2 LEU A 162      -9.150 -28.663 -26.989  1.00  0.77           H  
ATOM   2487 2HD2 LEU A 162      -8.129 -30.069 -26.788  1.00  0.77           H  
ATOM   2488 3HD2 LEU A 162      -9.502 -29.844 -25.710  1.00  0.77           H  
ATOM   2489  N   HIS A 163      -6.891 -31.014 -21.513  1.00  0.79           N  
ATOM   2490  CA  HIS A 163      -6.238 -31.946 -20.614  1.00  0.79           C  
ATOM   2491  C   HIS A 163      -7.267 -32.922 -20.042  1.00  0.79           C  
ATOM   2492  O   HIS A 163      -7.100 -34.140 -20.128  1.00  0.79           O  
ATOM   2493  CB  HIS A 163      -5.547 -31.153 -19.491  1.00  0.79           C  
ATOM   2494  CG  HIS A 163      -4.831 -31.952 -18.459  1.00  0.79           C  
ATOM   2495  ND1 HIS A 163      -3.618 -32.555 -18.695  1.00  0.79           N  
ATOM   2496  CD2 HIS A 163      -5.145 -32.225 -17.174  1.00  0.79           C  
ATOM   2497  CE1 HIS A 163      -3.215 -33.173 -17.594  1.00  0.79           C  
ATOM   2498  NE2 HIS A 163      -4.125 -32.988 -16.657  1.00  0.79           N  
ATOM   2499  H   HIS A 163      -6.796 -30.025 -21.319  1.00  0.79           H  
ATOM   2500  HA  HIS A 163      -5.488 -32.519 -21.155  1.00  0.79           H  
ATOM   2501 1HB  HIS A 163      -4.835 -30.455 -19.932  1.00  0.79           H  
ATOM   2502 2HB  HIS A 163      -6.294 -30.557 -18.977  1.00  0.79           H  
ATOM   2503  HD2 HIS A 163      -6.046 -31.897 -16.645  1.00  0.79           H  
ATOM   2504  HE1 HIS A 163      -2.290 -33.738 -17.481  1.00  0.79           H  
ATOM   2505  HE2 HIS A 163      -4.087 -33.345 -15.712  1.00  0.79           H  
ATOM   2506  N   ASP A 164      -8.355 -32.389 -19.484  1.00  0.82           N  
ATOM   2507  CA  ASP A 164      -9.409 -33.225 -18.924  1.00  0.82           C  
ATOM   2508  C   ASP A 164     -10.321 -33.920 -19.959  1.00  0.82           C  
ATOM   2509  O   ASP A 164     -10.928 -34.948 -19.646  1.00  0.82           O  
ATOM   2510  CB  ASP A 164     -10.270 -32.399 -17.969  1.00  0.82           C  
ATOM   2511  CG  ASP A 164      -9.539 -32.028 -16.669  1.00  0.82           C  
ATOM   2512  OD1 ASP A 164      -8.507 -32.606 -16.401  1.00  0.82           O  
ATOM   2513  OD2 ASP A 164     -10.028 -31.190 -15.949  1.00  0.82           O  
ATOM   2514  H   ASP A 164      -8.450 -31.372 -19.419  1.00  0.82           H  
ATOM   2515  HA  ASP A 164      -8.926 -34.005 -18.338  1.00  0.82           H  
ATOM   2516 1HB  ASP A 164     -10.566 -31.474 -18.476  1.00  0.82           H  
ATOM   2517 2HB  ASP A 164     -11.178 -32.947 -17.727  1.00  0.82           H  
ATOM   2518  N   LYS A 165     -10.441 -33.365 -21.173  1.00  0.85           N  
ATOM   2519  CA  LYS A 165     -11.356 -33.922 -22.174  1.00  0.85           C  
ATOM   2520  C   LYS A 165     -10.736 -34.821 -23.246  1.00  0.85           C  
ATOM   2521  O   LYS A 165     -11.422 -35.719 -23.741  1.00  0.85           O  
ATOM   2522  CB  LYS A 165     -12.113 -32.801 -22.885  1.00  0.85           C  
ATOM   2523  CG  LYS A 165     -12.992 -31.935 -21.975  1.00  0.85           C  
ATOM   2524  CD  LYS A 165     -14.087 -32.739 -21.307  1.00  0.85           C  
ATOM   2525  CE  LYS A 165     -14.979 -31.843 -20.457  1.00  0.85           C  
ATOM   2526  NZ  LYS A 165     -16.041 -32.618 -19.753  1.00  0.85           N  
ATOM   2527  H   LYS A 165      -9.935 -32.510 -21.384  1.00  0.85           H  
ATOM   2528  HA  LYS A 165     -12.089 -34.526 -21.641  1.00  0.85           H  
ATOM   2529 1HB  LYS A 165     -11.389 -32.139 -23.368  1.00  0.85           H  
ATOM   2530 2HB  LYS A 165     -12.739 -33.225 -23.666  1.00  0.85           H  
ATOM   2531 1HG  LYS A 165     -12.386 -31.485 -21.195  1.00  0.85           H  
ATOM   2532 2HG  LYS A 165     -13.444 -31.138 -22.562  1.00  0.85           H  
ATOM   2533 1HD  LYS A 165     -14.693 -33.236 -22.065  1.00  0.85           H  
ATOM   2534 2HD  LYS A 165     -13.636 -33.501 -20.668  1.00  0.85           H  
ATOM   2535 1HE  LYS A 165     -14.363 -31.333 -19.715  1.00  0.85           H  
ATOM   2536 2HE  LYS A 165     -15.450 -31.097 -21.097  1.00  0.85           H  
ATOM   2537 1HZ  LYS A 165     -16.607 -31.990 -19.200  1.00  0.85           H  
ATOM   2538 2HZ  LYS A 165     -16.624 -33.086 -20.433  1.00  0.85           H  
ATOM   2539 3HZ  LYS A 165     -15.610 -33.305 -19.149  1.00  0.85           H  
ATOM   2540  N   ILE A 166      -9.481 -34.601 -23.635  1.00  0.87           N  
ATOM   2541  CA  ILE A 166      -8.911 -35.432 -24.688  1.00  0.87           C  
ATOM   2542  C   ILE A 166      -7.747 -36.286 -24.174  1.00  0.87           C  
ATOM   2543  O   ILE A 166      -6.640 -35.763 -24.005  1.00  0.87           O  
ATOM   2544  CB  ILE A 166      -8.340 -34.604 -25.851  1.00  0.87           C  
ATOM   2545  CG1 ILE A 166      -9.384 -33.705 -26.464  1.00  0.87           C  
ATOM   2546  CG2 ILE A 166      -7.787 -35.546 -26.913  1.00  0.87           C  
ATOM   2547  CD1 ILE A 166      -8.795 -32.812 -27.527  1.00  0.87           C  
ATOM   2548  H   ILE A 166      -8.926 -33.858 -23.225  1.00  0.87           H  
ATOM   2549  HA  ILE A 166      -9.701 -36.043 -25.095  1.00  0.87           H  
ATOM   2550  HB  ILE A 166      -7.542 -33.962 -25.476  1.00  0.87           H  
ATOM   2551 1HG1 ILE A 166     -10.184 -34.305 -26.895  1.00  0.87           H  
ATOM   2552 2HG1 ILE A 166      -9.806 -33.069 -25.681  1.00  0.87           H  
ATOM   2553 1HG2 ILE A 166      -7.377 -34.965 -27.724  1.00  0.87           H  
ATOM   2554 2HG2 ILE A 166      -7.008 -36.167 -26.482  1.00  0.87           H  
ATOM   2555 3HG2 ILE A 166      -8.586 -36.183 -27.290  1.00  0.87           H  
ATOM   2556 1HD1 ILE A 166      -9.569 -32.161 -27.934  1.00  0.87           H  
ATOM   2557 2HD1 ILE A 166      -8.010 -32.221 -27.086  1.00  0.87           H  
ATOM   2558 3HD1 ILE A 166      -8.376 -33.420 -28.330  1.00  0.87           H  
ATOM   2559  N   PRO A 167      -7.935 -37.596 -23.951  1.00  0.88           N  
ATOM   2560  CA  PRO A 167      -6.919 -38.503 -23.479  1.00  0.88           C  
ATOM   2561  C   PRO A 167      -6.016 -38.714 -24.665  1.00  0.88           C  
ATOM   2562  O   PRO A 167      -6.473 -38.484 -25.781  1.00  0.88           O  
ATOM   2563  CB  PRO A 167      -7.712 -39.747 -23.086  1.00  0.88           C  
ATOM   2564  CG  PRO A 167      -8.908 -39.729 -24.006  1.00  0.88           C  
ATOM   2565  CD  PRO A 167      -9.240 -38.249 -24.208  1.00  0.88           C  
ATOM   2566  HA  PRO A 167      -6.383 -38.054 -22.629  1.00  0.88           H  
ATOM   2567 1HB  PRO A 167      -7.088 -40.642 -23.217  1.00  0.88           H  
ATOM   2568 2HB  PRO A 167      -7.988 -39.698 -22.023  1.00  0.88           H  
ATOM   2569 1HG  PRO A 167      -8.655 -40.234 -24.951  1.00  0.88           H  
ATOM   2570 2HG  PRO A 167      -9.741 -40.292 -23.558  1.00  0.88           H  
ATOM   2571 1HD  PRO A 167      -9.551 -38.133 -25.255  1.00  0.88           H  
ATOM   2572 2HD  PRO A 167     -10.006 -37.900 -23.494  1.00  0.88           H  
ATOM   2573  N   VAL A 168      -4.785 -39.173 -24.434  1.00  0.89           N  
ATOM   2574  CA  VAL A 168      -3.820 -39.477 -25.500  1.00  0.89           C  
ATOM   2575  C   VAL A 168      -3.153 -38.200 -26.037  1.00  0.89           C  
ATOM   2576  O   VAL A 168      -3.748 -37.111 -26.044  1.00  0.89           O  
ATOM   2577  CB  VAL A 168      -4.470 -40.330 -26.645  1.00  0.89           C  
ATOM   2578  CG1 VAL A 168      -3.489 -40.574 -27.764  1.00  0.89           C  
ATOM   2579  CG2 VAL A 168      -4.952 -41.659 -26.056  1.00  0.89           C  
ATOM   2580  H   VAL A 168      -4.499 -39.325 -23.479  1.00  0.89           H  
ATOM   2581  HA  VAL A 168      -3.029 -40.096 -25.071  1.00  0.89           H  
ATOM   2582  HB  VAL A 168      -5.280 -39.815 -27.098  1.00  0.89           H  
ATOM   2583 1HG1 VAL A 168      -3.962 -41.171 -28.545  1.00  0.89           H  
ATOM   2584 2HG1 VAL A 168      -3.189 -39.630 -28.190  1.00  0.89           H  
ATOM   2585 3HG1 VAL A 168      -2.613 -41.104 -27.386  1.00  0.89           H  
ATOM   2586 1HG2 VAL A 168      -5.403 -42.261 -26.844  1.00  0.89           H  
ATOM   2587 2HG2 VAL A 168      -4.102 -42.192 -25.632  1.00  0.89           H  
ATOM   2588 3HG2 VAL A 168      -5.690 -41.480 -25.280  1.00  0.89           H  
ATOM   2589  N   GLU A 169      -1.868 -38.334 -26.367  1.00  0.89           N  
ATOM   2590  CA  GLU A 169      -1.018 -37.271 -26.900  1.00  0.89           C  
ATOM   2591  C   GLU A 169      -1.595 -36.754 -28.208  1.00  0.89           C  
ATOM   2592  O   GLU A 169      -2.106 -37.543 -29.000  1.00  0.89           O  
ATOM   2593  CB  GLU A 169       0.383 -37.828 -27.127  1.00  0.89           C  
ATOM   2594  CG  GLU A 169       1.079 -38.303 -25.872  1.00  0.89           C  
ATOM   2595  CD  GLU A 169       0.722 -39.718 -25.524  1.00  0.89           C  
ATOM   2596  OE1 GLU A 169      -0.199 -40.237 -26.090  1.00  0.89           O  
ATOM   2597  OE2 GLU A 169       1.382 -40.282 -24.677  1.00  0.89           O  
ATOM   2598  H   GLU A 169      -1.468 -39.258 -26.290  1.00  0.89           H  
ATOM   2599  HA  GLU A 169      -0.980 -36.453 -26.191  1.00  0.89           H  
ATOM   2600 1HB  GLU A 169       0.336 -38.661 -27.828  1.00  0.89           H  
ATOM   2601 2HB  GLU A 169       0.999 -37.074 -27.565  1.00  0.89           H  
ATOM   2602 1HG  GLU A 169       2.161 -38.225 -26.006  1.00  0.89           H  
ATOM   2603 2HG  GLU A 169       0.798 -37.661 -25.056  1.00  0.89           H  
ATOM   2604  N   PHE A 170      -1.494 -35.452 -28.486  1.00  0.89           N  
ATOM   2605  CA  PHE A 170      -2.089 -34.963 -29.722  1.00  0.89           C  
ATOM   2606  C   PHE A 170      -1.462 -35.616 -30.955  1.00  0.89           C  
ATOM   2607  O   PHE A 170      -2.155 -35.894 -31.934  1.00  0.89           O  
ATOM   2608  CB  PHE A 170      -2.028 -33.443 -29.792  1.00  0.89           C  
ATOM   2609  CG  PHE A 170      -2.980 -32.763 -28.843  1.00  0.89           C  
ATOM   2610  CD1 PHE A 170      -2.786 -31.449 -28.481  1.00  0.89           C  
ATOM   2611  CD2 PHE A 170      -4.060 -33.435 -28.308  1.00  0.89           C  
ATOM   2612  CE1 PHE A 170      -3.656 -30.812 -27.611  1.00  0.89           C  
ATOM   2613  CE2 PHE A 170      -4.931 -32.804 -27.451  1.00  0.89           C  
ATOM   2614  CZ  PHE A 170      -4.728 -31.492 -27.105  1.00  0.89           C  
ATOM   2615  H   PHE A 170      -1.021 -34.786 -27.872  1.00  0.89           H  
ATOM   2616  HA  PHE A 170      -3.140 -35.226 -29.706  1.00  0.89           H  
ATOM   2617 1HB  PHE A 170      -1.059 -33.106 -29.553  1.00  0.89           H  
ATOM   2618 2HB  PHE A 170      -2.252 -33.109 -30.804  1.00  0.89           H  
ATOM   2619  HD1 PHE A 170      -1.933 -30.917 -28.896  1.00  0.89           H  
ATOM   2620  HD2 PHE A 170      -4.215 -34.470 -28.571  1.00  0.89           H  
ATOM   2621  HE1 PHE A 170      -3.492 -29.770 -27.337  1.00  0.89           H  
ATOM   2622  HE2 PHE A 170      -5.775 -33.345 -27.047  1.00  0.89           H  
ATOM   2623  HZ  PHE A 170      -5.405 -30.999 -26.441  1.00  0.89           H  
ATOM   2624  N   GLY A 171      -0.157 -35.894 -30.914  1.00  0.89           N  
ATOM   2625  CA  GLY A 171       0.538 -36.496 -32.042  1.00  0.89           C  
ATOM   2626  C   GLY A 171       0.059 -37.897 -32.412  1.00  0.89           C  
ATOM   2627  O   GLY A 171       0.365 -38.377 -33.504  1.00  0.89           O  
ATOM   2628  H   GLY A 171       0.396 -35.674 -30.087  1.00  0.89           H  
ATOM   2629 1HA  GLY A 171       0.408 -35.859 -32.909  1.00  0.89           H  
ATOM   2630 2HA  GLY A 171       1.605 -36.526 -31.823  1.00  0.89           H  
ATOM   2631  N   GLU A 172      -0.671 -38.563 -31.514  1.00  0.89           N  
ATOM   2632  CA  GLU A 172      -1.183 -39.894 -31.788  1.00  0.89           C  
ATOM   2633  C   GLU A 172      -2.636 -39.846 -32.270  1.00  0.89           C  
ATOM   2634  O   GLU A 172      -3.256 -40.891 -32.485  1.00  0.89           O  
ATOM   2635  CB  GLU A 172      -1.074 -40.773 -30.546  1.00  0.89           C  
ATOM   2636  CG  GLU A 172       0.354 -41.011 -30.027  1.00  0.89           C  
ATOM   2637  CD  GLU A 172       1.240 -41.793 -30.967  1.00  0.89           C  
ATOM   2638  OE1 GLU A 172       0.793 -42.785 -31.494  1.00  0.89           O  
ATOM   2639  OE2 GLU A 172       2.371 -41.402 -31.145  1.00  0.89           O  
ATOM   2640  H   GLU A 172      -0.926 -38.125 -30.629  1.00  0.89           H  
ATOM   2641  HA  GLU A 172      -0.582 -40.340 -32.581  1.00  0.89           H  
ATOM   2642 1HB  GLU A 172      -1.606 -40.288 -29.751  1.00  0.89           H  
ATOM   2643 2HB  GLU A 172      -1.547 -41.736 -30.726  1.00  0.89           H  
ATOM   2644 1HG  GLU A 172       0.816 -40.040 -29.844  1.00  0.89           H  
ATOM   2645 2HG  GLU A 172       0.291 -41.530 -29.069  1.00  0.89           H  
ATOM   2646  N   LEU A 173      -3.196 -38.644 -32.422  1.00  0.88           N  
ATOM   2647  CA  LEU A 173      -4.580 -38.535 -32.850  1.00  0.88           C  
ATOM   2648  C   LEU A 173      -4.646 -38.450 -34.369  1.00  0.88           C  
ATOM   2649  O   LEU A 173      -3.775 -37.855 -34.997  1.00  0.88           O  
ATOM   2650  CB  LEU A 173      -5.237 -37.282 -32.249  1.00  0.88           C  
ATOM   2651  CG  LEU A 173      -5.238 -37.182 -30.712  1.00  0.88           C  
ATOM   2652  CD1 LEU A 173      -5.918 -35.875 -30.310  1.00  0.88           C  
ATOM   2653  CD2 LEU A 173      -5.911 -38.386 -30.084  1.00  0.88           C  
ATOM   2654  H   LEU A 173      -2.665 -37.791 -32.243  1.00  0.88           H  
ATOM   2655  HA  LEU A 173      -5.122 -39.419 -32.521  1.00  0.88           H  
ATOM   2656 1HB  LEU A 173      -4.705 -36.406 -32.627  1.00  0.88           H  
ATOM   2657 2HB  LEU A 173      -6.268 -37.229 -32.590  1.00  0.88           H  
ATOM   2658  HG  LEU A 173      -4.215 -37.151 -30.363  1.00  0.88           H  
ATOM   2659 1HD1 LEU A 173      -5.891 -35.795 -29.234  1.00  0.88           H  
ATOM   2660 2HD1 LEU A 173      -5.391 -35.030 -30.758  1.00  0.88           H  
ATOM   2661 3HD1 LEU A 173      -6.951 -35.876 -30.650  1.00  0.88           H  
ATOM   2662 1HD2 LEU A 173      -5.879 -38.285 -28.993  1.00  0.88           H  
ATOM   2663 2HD2 LEU A 173      -6.945 -38.444 -30.412  1.00  0.88           H  
ATOM   2664 3HD2 LEU A 173      -5.381 -39.294 -30.379  1.00  0.88           H  
ATOM   2665  N   GLU A 174      -5.688 -39.036 -34.958  1.00  0.87           N  
ATOM   2666  CA  GLU A 174      -5.897 -38.963 -36.408  1.00  0.87           C  
ATOM   2667  C   GLU A 174      -6.846 -37.833 -36.820  1.00  0.87           C  
ATOM   2668  O   GLU A 174      -7.118 -37.639 -38.005  1.00  0.87           O  
ATOM   2669  CB  GLU A 174      -6.437 -40.294 -36.928  1.00  0.87           C  
ATOM   2670  CG  GLU A 174      -5.475 -41.470 -36.770  1.00  0.87           C  
ATOM   2671  CD  GLU A 174      -6.039 -42.782 -37.283  1.00  0.87           C  
ATOM   2672  OE1 GLU A 174      -7.162 -42.795 -37.730  1.00  0.87           O  
ATOM   2673  OE2 GLU A 174      -5.340 -43.767 -37.226  1.00  0.87           O  
ATOM   2674  H   GLU A 174      -6.352 -39.544 -34.391  1.00  0.87           H  
ATOM   2675  HA  GLU A 174      -4.933 -38.775 -36.881  1.00  0.87           H  
ATOM   2676 1HB  GLU A 174      -7.362 -40.540 -36.407  1.00  0.87           H  
ATOM   2677 2HB  GLU A 174      -6.675 -40.197 -37.988  1.00  0.87           H  
ATOM   2678 1HG  GLU A 174      -4.556 -41.246 -37.310  1.00  0.87           H  
ATOM   2679 2HG  GLU A 174      -5.224 -41.576 -35.714  1.00  0.87           H  
ATOM   2680  N   GLY A 175      -7.384 -37.133 -35.828  1.00  0.84           N  
ATOM   2681  CA  GLY A 175      -8.348 -36.059 -36.040  1.00  0.84           C  
ATOM   2682  C   GLY A 175      -7.732 -34.691 -35.798  1.00  0.84           C  
ATOM   2683  O   GLY A 175      -6.570 -34.458 -36.117  1.00  0.84           O  
ATOM   2684  H   GLY A 175      -7.099 -37.352 -34.888  1.00  0.84           H  
ATOM   2685 1HA  GLY A 175      -8.734 -36.107 -37.059  1.00  0.84           H  
ATOM   2686 2HA  GLY A 175      -9.198 -36.197 -35.373  1.00  0.84           H  
ATOM   2687  N   HIS A 176      -8.539 -33.793 -35.242  1.00  0.81           N  
ATOM   2688  CA  HIS A 176      -8.157 -32.408 -34.970  1.00  0.81           C  
ATOM   2689  C   HIS A 176      -8.488 -32.057 -33.535  1.00  0.81           C  
ATOM   2690  O   HIS A 176      -9.368 -32.675 -32.929  1.00  0.81           O  
ATOM   2691  CB  HIS A 176      -8.917 -31.429 -35.864  1.00  0.81           C  
ATOM   2692  CG  HIS A 176      -8.658 -31.533 -37.313  1.00  0.81           C  
ATOM   2693  ND1 HIS A 176      -9.162 -32.553 -38.094  1.00  0.81           N  
ATOM   2694  CD2 HIS A 176      -7.988 -30.718 -38.142  1.00  0.81           C  
ATOM   2695  CE1 HIS A 176      -8.779 -32.370 -39.345  1.00  0.81           C  
ATOM   2696  NE2 HIS A 176      -8.068 -31.260 -39.401  1.00  0.81           N  
ATOM   2697  H   HIS A 176      -9.477 -34.079 -35.004  1.00  0.81           H  
ATOM   2698  HA  HIS A 176      -7.086 -32.269 -35.112  1.00  0.81           H  
ATOM   2699 1HB  HIS A 176      -9.988 -31.545 -35.699  1.00  0.81           H  
ATOM   2700 2HB  HIS A 176      -8.654 -30.413 -35.562  1.00  0.81           H  
ATOM   2701  HD2 HIS A 176      -7.486 -29.802 -37.861  1.00  0.81           H  
ATOM   2702  HE1 HIS A 176      -9.018 -33.017 -40.188  1.00  0.81           H  
ATOM   2703  HE2 HIS A 176      -7.652 -30.862 -40.230  1.00  0.81           H  
ATOM   2704  N   VAL A 177      -7.813 -31.055 -33.001  1.00  0.78           N  
ATOM   2705  CA  VAL A 177      -8.125 -30.573 -31.671  1.00  0.78           C  
ATOM   2706  C   VAL A 177      -8.914 -29.285 -31.755  1.00  0.78           C  
ATOM   2707  O   VAL A 177      -8.512 -28.335 -32.431  1.00  0.78           O  
ATOM   2708  CB  VAL A 177      -6.844 -30.359 -30.877  1.00  0.78           C  
ATOM   2709  CG1 VAL A 177      -7.165 -29.798 -29.516  1.00  0.78           C  
ATOM   2710  CG2 VAL A 177      -6.123 -31.690 -30.747  1.00  0.78           C  
ATOM   2711  H   VAL A 177      -7.072 -30.600 -33.535  1.00  0.78           H  
ATOM   2712  HA  VAL A 177      -8.729 -31.319 -31.155  1.00  0.78           H  
ATOM   2713  HB  VAL A 177      -6.215 -29.642 -31.399  1.00  0.78           H  
ATOM   2714 1HG1 VAL A 177      -6.257 -29.651 -28.954  1.00  0.78           H  
ATOM   2715 2HG1 VAL A 177      -7.684 -28.844 -29.617  1.00  0.78           H  
ATOM   2716 3HG1 VAL A 177      -7.798 -30.499 -29.001  1.00  0.78           H  
ATOM   2717 1HG2 VAL A 177      -5.215 -31.537 -30.198  1.00  0.78           H  
ATOM   2718 2HG2 VAL A 177      -6.755 -32.401 -30.220  1.00  0.78           H  
ATOM   2719 3HG2 VAL A 177      -5.883 -32.078 -31.736  1.00  0.78           H  
ATOM   2720  N   GLU A 178     -10.084 -29.276 -31.140  1.00  0.76           N  
ATOM   2721  CA  GLU A 178     -10.930 -28.105 -31.229  1.00  0.76           C  
ATOM   2722  C   GLU A 178     -10.749 -27.162 -30.058  1.00  0.76           C  
ATOM   2723  O   GLU A 178     -10.843 -27.552 -28.895  1.00  0.76           O  
ATOM   2724  CB  GLU A 178     -12.403 -28.507 -31.358  1.00  0.76           C  
ATOM   2725  CG  GLU A 178     -13.365 -27.322 -31.515  1.00  0.76           C  
ATOM   2726  CD  GLU A 178     -14.812 -27.740 -31.680  1.00  0.76           C  
ATOM   2727  OE1 GLU A 178     -15.070 -28.918 -31.756  1.00  0.76           O  
ATOM   2728  OE2 GLU A 178     -15.656 -26.874 -31.736  1.00  0.76           O  
ATOM   2729  H   GLU A 178     -10.382 -30.082 -30.607  1.00  0.76           H  
ATOM   2730  HA  GLU A 178     -10.661 -27.556 -32.132  1.00  0.76           H  
ATOM   2731 1HB  GLU A 178     -12.526 -29.159 -32.223  1.00  0.76           H  
ATOM   2732 2HB  GLU A 178     -12.705 -29.070 -30.475  1.00  0.76           H  
ATOM   2733 1HG  GLU A 178     -13.285 -26.683 -30.633  1.00  0.76           H  
ATOM   2734 2HG  GLU A 178     -13.055 -26.732 -32.380  1.00  0.76           H  
ATOM   2735  N   VAL A 179     -10.489 -25.920 -30.406  1.00  0.74           N  
ATOM   2736  CA  VAL A 179     -10.377 -24.806 -29.495  1.00  0.74           C  
ATOM   2737  C   VAL A 179     -11.457 -23.824 -29.950  1.00  0.74           C  
ATOM   2738  O   VAL A 179     -11.390 -23.359 -31.075  1.00  0.74           O  
ATOM   2739  CB  VAL A 179      -8.985 -24.187 -29.572  1.00  0.74           C  
ATOM   2740  CG1 VAL A 179      -8.891 -22.970 -28.654  1.00  0.74           C  
ATOM   2741  CG2 VAL A 179      -7.954 -25.223 -29.176  1.00  0.74           C  
ATOM   2742  H   VAL A 179     -10.390 -25.730 -31.396  1.00  0.74           H  
ATOM   2743  HA  VAL A 179     -10.525 -25.160 -28.485  1.00  0.74           H  
ATOM   2744  HB  VAL A 179      -8.802 -23.867 -30.575  1.00  0.74           H  
ATOM   2745 1HG1 VAL A 179      -7.898 -22.539 -28.738  1.00  0.74           H  
ATOM   2746 2HG1 VAL A 179      -9.629 -22.230 -28.953  1.00  0.74           H  
ATOM   2747 3HG1 VAL A 179      -9.073 -23.267 -27.624  1.00  0.74           H  
ATOM   2748 1HG2 VAL A 179      -6.971 -24.779 -29.247  1.00  0.74           H  
ATOM   2749 2HG2 VAL A 179      -8.143 -25.542 -28.154  1.00  0.74           H  
ATOM   2750 3HG2 VAL A 179      -8.011 -26.084 -29.843  1.00  0.74           H  
ATOM   2751  N   PRO A 180     -12.446 -23.451 -29.138  1.00  0.74           N  
ATOM   2752  CA  PRO A 180     -13.592 -22.631 -29.528  1.00  0.74           C  
ATOM   2753  C   PRO A 180     -13.296 -21.373 -30.354  1.00  0.74           C  
ATOM   2754  O   PRO A 180     -14.136 -20.960 -31.153  1.00  0.74           O  
ATOM   2755  CB  PRO A 180     -14.171 -22.268 -28.167  1.00  0.74           C  
ATOM   2756  CG  PRO A 180     -13.825 -23.446 -27.303  1.00  0.74           C  
ATOM   2757  CD  PRO A 180     -12.464 -23.876 -27.749  1.00  0.74           C  
ATOM   2758  HA  PRO A 180     -14.299 -23.272 -30.077  1.00  0.74           H  
ATOM   2759 1HB  PRO A 180     -13.731 -21.325 -27.804  1.00  0.74           H  
ATOM   2760 2HB  PRO A 180     -15.252 -22.105 -28.249  1.00  0.74           H  
ATOM   2761 1HG  PRO A 180     -13.851 -23.175 -26.245  1.00  0.74           H  
ATOM   2762 2HG  PRO A 180     -14.572 -24.241 -27.439  1.00  0.74           H  
ATOM   2763 1HD  PRO A 180     -11.667 -23.391 -27.164  1.00  0.74           H  
ATOM   2764 2HD  PRO A 180     -12.453 -24.971 -27.675  1.00  0.74           H  
ATOM   2765  N   GLY A 181     -12.148 -20.738 -30.153  1.00  0.75           N  
ATOM   2766  CA  GLY A 181     -11.836 -19.534 -30.915  1.00  0.75           C  
ATOM   2767  C   GLY A 181     -10.910 -19.735 -32.103  1.00  0.75           C  
ATOM   2768  O   GLY A 181     -10.596 -18.783 -32.812  1.00  0.75           O  
ATOM   2769  H   GLY A 181     -11.481 -21.089 -29.485  1.00  0.75           H  
ATOM   2770 1HA  GLY A 181     -12.757 -19.070 -31.259  1.00  0.75           H  
ATOM   2771 2HA  GLY A 181     -11.357 -18.838 -30.242  1.00  0.75           H  
ATOM   2772  N   VAL A 182     -10.471 -20.955 -32.336  1.00  0.77           N  
ATOM   2773  CA  VAL A 182      -9.484 -21.196 -33.372  1.00  0.77           C  
ATOM   2774  C   VAL A 182      -9.975 -22.319 -34.296  1.00  0.77           C  
ATOM   2775  O   VAL A 182     -10.535 -23.297 -33.806  1.00  0.77           O  
ATOM   2776  CB  VAL A 182      -8.167 -21.611 -32.696  1.00  0.77           C  
ATOM   2777  CG1 VAL A 182      -7.092 -21.827 -33.682  1.00  0.77           C  
ATOM   2778  CG2 VAL A 182      -7.735 -20.601 -31.670  1.00  0.77           C  
ATOM   2779  H   VAL A 182     -10.811 -21.736 -31.777  1.00  0.77           H  
ATOM   2780  HA  VAL A 182      -9.322 -20.274 -33.918  1.00  0.77           H  
ATOM   2781  HB  VAL A 182      -8.332 -22.548 -32.218  1.00  0.77           H  
ATOM   2782 1HG1 VAL A 182      -6.228 -22.153 -33.142  1.00  0.77           H  
ATOM   2783 2HG1 VAL A 182      -7.374 -22.580 -34.394  1.00  0.77           H  
ATOM   2784 3HG1 VAL A 182      -6.868 -20.898 -34.204  1.00  0.77           H  
ATOM   2785 1HG2 VAL A 182      -6.815 -20.945 -31.193  1.00  0.77           H  
ATOM   2786 2HG2 VAL A 182      -7.552 -19.665 -32.158  1.00  0.77           H  
ATOM   2787 3HG2 VAL A 182      -8.500 -20.479 -30.913  1.00  0.77           H  
ATOM   2788  N   PRO A 183      -9.830 -22.234 -35.626  1.00  0.80           N  
ATOM   2789  CA  PRO A 183     -10.217 -23.307 -36.514  1.00  0.80           C  
ATOM   2790  C   PRO A 183      -9.573 -24.571 -35.946  1.00  0.80           C  
ATOM   2791  O   PRO A 183      -8.470 -24.465 -35.417  1.00  0.80           O  
ATOM   2792  CB  PRO A 183      -9.608 -22.863 -37.844  1.00  0.80           C  
ATOM   2793  CG  PRO A 183      -9.599 -21.337 -37.758  1.00  0.80           C  
ATOM   2794  CD  PRO A 183      -9.285 -21.029 -36.303  1.00  0.80           C  
ATOM   2795  HA  PRO A 183     -11.312 -23.343 -36.552  1.00  0.80           H  
ATOM   2796 1HB  PRO A 183      -8.604 -23.288 -37.955  1.00  0.80           H  
ATOM   2797 2HB  PRO A 183     -10.211 -23.244 -38.682  1.00  0.80           H  
ATOM   2798 1HG  PRO A 183      -8.842 -20.922 -38.446  1.00  0.80           H  
ATOM   2799 2HG  PRO A 183     -10.573 -20.934 -38.078  1.00  0.80           H  
ATOM   2800 1HD  PRO A 183      -8.200 -20.928 -36.161  1.00  0.80           H  
ATOM   2801 2HD  PRO A 183      -9.835 -20.121 -36.012  1.00  0.80           H  
ATOM   2802  N   PRO A 184     -10.185 -25.763 -36.051  1.00  0.84           N  
ATOM   2803  CA  PRO A 184      -9.666 -26.994 -35.487  1.00  0.84           C  
ATOM   2804  C   PRO A 184      -8.235 -27.144 -35.924  1.00  0.84           C  
ATOM   2805  O   PRO A 184      -7.922 -26.944 -37.101  1.00  0.84           O  
ATOM   2806  CB  PRO A 184     -10.573 -28.046 -36.121  1.00  0.84           C  
ATOM   2807  CG  PRO A 184     -11.882 -27.320 -36.333  1.00  0.84           C  
ATOM   2808  CD  PRO A 184     -11.480 -25.908 -36.746  1.00  0.84           C  
ATOM   2809  HA  PRO A 184      -9.750 -26.972 -34.391  1.00  0.84           H  
ATOM   2810 1HB  PRO A 184     -10.124 -28.424 -37.052  1.00  0.84           H  
ATOM   2811 2HB  PRO A 184     -10.670 -28.905 -35.439  1.00  0.84           H  
ATOM   2812 1HG  PRO A 184     -12.483 -27.834 -37.098  1.00  0.84           H  
ATOM   2813 2HG  PRO A 184     -12.471 -27.337 -35.397  1.00  0.84           H  
ATOM   2814 1HD  PRO A 184     -11.359 -25.815 -37.836  1.00  0.84           H  
ATOM   2815 2HD  PRO A 184     -12.236 -25.231 -36.342  1.00  0.84           H  
ATOM   2816  N   ILE A 185      -7.369 -27.520 -34.992  1.00  0.87           N  
ATOM   2817  CA  ILE A 185      -5.969 -27.554 -35.335  1.00  0.87           C  
ATOM   2818  C   ILE A 185      -5.524 -29.008 -35.451  1.00  0.87           C  
ATOM   2819  O   ILE A 185      -5.748 -29.788 -34.526  1.00  0.87           O  
ATOM   2820  CB  ILE A 185      -5.124 -26.886 -34.240  1.00  0.87           C  
ATOM   2821  CG1 ILE A 185      -5.621 -25.502 -33.917  1.00  0.87           C  
ATOM   2822  CG2 ILE A 185      -3.713 -26.728 -34.770  1.00  0.87           C  
ATOM   2823  CD1 ILE A 185      -6.696 -25.486 -32.830  1.00  0.87           C  
ATOM   2824  H   ILE A 185      -7.684 -27.724 -34.042  1.00  0.87           H  
ATOM   2825  HA  ILE A 185      -5.832 -27.008 -36.255  1.00  0.87           H  
ATOM   2826  HB  ILE A 185      -5.132 -27.490 -33.332  1.00  0.87           H  
ATOM   2827 1HG1 ILE A 185      -4.791 -24.923 -33.568  1.00  0.87           H  
ATOM   2828 2HG1 ILE A 185      -6.023 -25.041 -34.819  1.00  0.87           H  
ATOM   2829 1HG2 ILE A 185      -3.089 -26.250 -34.031  1.00  0.87           H  
ATOM   2830 2HG2 ILE A 185      -3.309 -27.700 -35.011  1.00  0.87           H  
ATOM   2831 3HG2 ILE A 185      -3.731 -26.110 -35.668  1.00  0.87           H  
ATOM   2832 1HD1 ILE A 185      -7.002 -24.474 -32.633  1.00  0.87           H  
ATOM   2833 2HD1 ILE A 185      -7.561 -26.056 -33.159  1.00  0.87           H  
ATOM   2834 3HD1 ILE A 185      -6.299 -25.926 -31.918  1.00  0.87           H  
ATOM   2835  N   PRO A 186      -4.982 -29.443 -36.586  1.00  0.89           N  
ATOM   2836  CA  PRO A 186      -4.540 -30.791 -36.795  1.00  0.89           C  
ATOM   2837  C   PRO A 186      -3.250 -31.005 -36.023  1.00  0.89           C  
ATOM   2838  O   PRO A 186      -2.522 -30.049 -35.740  1.00  0.89           O  
ATOM   2839  CB  PRO A 186      -4.327 -30.843 -38.313  1.00  0.89           C  
ATOM   2840  CG  PRO A 186      -3.995 -29.434 -38.691  1.00  0.89           C  
ATOM   2841  CD  PRO A 186      -4.785 -28.561 -37.735  1.00  0.89           C  
ATOM   2842  HA  PRO A 186      -5.334 -31.473 -36.475  1.00  0.89           H  
ATOM   2843 1HB  PRO A 186      -3.500 -31.536 -38.545  1.00  0.89           H  
ATOM   2844 2HB  PRO A 186      -5.218 -31.236 -38.810  1.00  0.89           H  
ATOM   2845 1HG  PRO A 186      -2.918 -29.288 -38.607  1.00  0.89           H  
ATOM   2846 2HG  PRO A 186      -4.258 -29.254 -39.741  1.00  0.89           H  
ATOM   2847 1HD  PRO A 186      -4.152 -27.717 -37.467  1.00  0.89           H  
ATOM   2848 2HD  PRO A 186      -5.747 -28.252 -38.176  1.00  0.89           H  
ATOM   2849  N   PRO A 187      -2.890 -32.242 -35.739  1.00  0.91           N  
ATOM   2850  CA  PRO A 187      -1.647 -32.586 -35.135  1.00  0.91           C  
ATOM   2851  C   PRO A 187      -0.635 -32.176 -36.165  1.00  0.91           C  
ATOM   2852  O   PRO A 187      -0.963 -32.065 -37.344  1.00  0.91           O  
ATOM   2853  CB  PRO A 187      -1.770 -34.086 -34.900  1.00  0.91           C  
ATOM   2854  CG  PRO A 187      -2.816 -34.539 -35.887  1.00  0.91           C  
ATOM   2855  CD  PRO A 187      -3.770 -33.375 -36.003  1.00  0.91           C  
ATOM   2856  HA  PRO A 187      -1.522 -32.027 -34.197  1.00  0.91           H  
ATOM   2857 1HB  PRO A 187      -0.804 -34.578 -35.063  1.00  0.91           H  
ATOM   2858 2HB  PRO A 187      -2.058 -34.283 -33.859  1.00  0.91           H  
ATOM   2859 1HG  PRO A 187      -2.349 -34.805 -36.843  1.00  0.91           H  
ATOM   2860 2HG  PRO A 187      -3.317 -35.447 -35.515  1.00  0.91           H  
ATOM   2861 1HD  PRO A 187      -4.200 -33.363 -37.011  1.00  0.91           H  
ATOM   2862 2HD  PRO A 187      -4.539 -33.436 -35.221  1.00  0.91           H  
ATOM   2863  N   LEU A 188       0.564 -31.904 -35.696  1.00  0.91           N  
ATOM   2864  CA  LEU A 188       1.704 -31.396 -36.446  1.00  0.91           C  
ATOM   2865  C   LEU A 188       1.596 -29.898 -36.774  1.00  0.91           C  
ATOM   2866  O   LEU A 188       2.572 -29.304 -37.230  1.00  0.91           O  
ATOM   2867  CB  LEU A 188       1.881 -32.186 -37.752  1.00  0.91           C  
ATOM   2868  CG  LEU A 188       2.075 -33.706 -37.622  1.00  0.91           C  
ATOM   2869  CD1 LEU A 188       2.152 -34.315 -39.002  1.00  0.91           C  
ATOM   2870  CD2 LEU A 188       3.356 -33.980 -36.864  1.00  0.91           C  
ATOM   2871  H   LEU A 188       0.708 -32.049 -34.708  1.00  0.91           H  
ATOM   2872  HA  LEU A 188       2.596 -31.539 -35.837  1.00  0.91           H  
ATOM   2873 1HB  LEU A 188       1.072 -31.987 -38.441  1.00  0.91           H  
ATOM   2874 2HB  LEU A 188       2.748 -31.819 -38.206  1.00  0.91           H  
ATOM   2875  HG  LEU A 188       1.231 -34.148 -37.096  1.00  0.91           H  
ATOM   2876 1HD1 LEU A 188       2.290 -35.393 -38.918  1.00  0.91           H  
ATOM   2877 2HD1 LEU A 188       1.224 -34.108 -39.538  1.00  0.91           H  
ATOM   2878 3HD1 LEU A 188       2.989 -33.884 -39.545  1.00  0.91           H  
ATOM   2879 1HD2 LEU A 188       3.502 -35.057 -36.771  1.00  0.91           H  
ATOM   2880 2HD2 LEU A 188       4.196 -33.547 -37.402  1.00  0.91           H  
ATOM   2881 3HD2 LEU A 188       3.299 -33.541 -35.885  1.00  0.91           H  
ATOM   2882  N   SER A 189       0.474 -29.254 -36.407  1.00  0.91           N  
ATOM   2883  CA  SER A 189       0.377 -27.797 -36.489  1.00  0.91           C  
ATOM   2884  C   SER A 189       0.371 -27.225 -35.072  1.00  0.91           C  
ATOM   2885  O   SER A 189       0.452 -26.013 -34.868  1.00  0.91           O  
ATOM   2886  CB  SER A 189      -0.863 -27.366 -37.234  1.00  0.91           C  
ATOM   2887  OG  SER A 189      -0.817 -27.787 -38.574  1.00  0.91           O  
ATOM   2888  H   SER A 189      -0.351 -29.767 -36.091  1.00  0.91           H  
ATOM   2889  HA  SER A 189       1.248 -27.410 -37.013  1.00  0.91           H  
ATOM   2890 1HB  SER A 189      -1.732 -27.793 -36.753  1.00  0.91           H  
ATOM   2891 2HB  SER A 189      -0.958 -26.283 -37.186  1.00  0.91           H  
ATOM   2892  HG  SER A 189      -0.871 -28.749 -38.546  1.00  0.91           H  
ATOM   2893  N   MET A 190       0.247 -28.120 -34.093  1.00  0.90           N  
ATOM   2894  CA  MET A 190       0.211 -27.727 -32.698  1.00  0.90           C  
ATOM   2895  C   MET A 190       1.645 -27.725 -32.168  1.00  0.90           C  
ATOM   2896  O   MET A 190       2.472 -28.480 -32.677  1.00  0.90           O  
ATOM   2897  CB  MET A 190      -0.687 -28.663 -31.898  1.00  0.90           C  
ATOM   2898  CG  MET A 190      -2.094 -28.609 -32.400  1.00  0.90           C  
ATOM   2899  SD  MET A 190      -3.243 -29.564 -31.514  1.00  0.90           S  
ATOM   2900  CE  MET A 190      -3.479 -28.404 -30.188  1.00  0.90           C  
ATOM   2901  H   MET A 190       0.183 -29.095 -34.336  1.00  0.90           H  
ATOM   2902  HA  MET A 190      -0.220 -26.738 -32.658  1.00  0.90           H  
ATOM   2903 1HB  MET A 190      -0.338 -29.676 -31.985  1.00  0.90           H  
ATOM   2904 2HB  MET A 190      -0.678 -28.399 -30.841  1.00  0.90           H  
ATOM   2905 1HG  MET A 190      -2.415 -27.581 -32.349  1.00  0.90           H  
ATOM   2906 2HG  MET A 190      -2.113 -28.935 -33.436  1.00  0.90           H  
ATOM   2907 1HE  MET A 190      -4.198 -28.789 -29.490  1.00  0.90           H  
ATOM   2908 2HE  MET A 190      -2.529 -28.229 -29.680  1.00  0.90           H  
ATOM   2909 3HE  MET A 190      -3.851 -27.465 -30.600  1.00  0.90           H  
ATOM   2910  N   PRO A 191       1.983 -26.912 -31.166  1.00  0.89           N  
ATOM   2911  CA  PRO A 191       3.286 -26.887 -30.535  1.00  0.89           C  
ATOM   2912  C   PRO A 191       3.686 -28.243 -29.951  1.00  0.89           C  
ATOM   2913  O   PRO A 191       2.863 -28.947 -29.347  1.00  0.89           O  
ATOM   2914  CB  PRO A 191       3.086 -25.843 -29.430  1.00  0.89           C  
ATOM   2915  CG  PRO A 191       1.970 -24.979 -29.921  1.00  0.89           C  
ATOM   2916  CD  PRO A 191       1.051 -25.881 -30.676  1.00  0.89           C  
ATOM   2917  HA  PRO A 191       4.027 -26.557 -31.276  1.00  0.89           H  
ATOM   2918 1HB  PRO A 191       2.876 -26.324 -28.496  1.00  0.89           H  
ATOM   2919 2HB  PRO A 191       4.014 -25.268 -29.279  1.00  0.89           H  
ATOM   2920 1HG  PRO A 191       1.484 -24.458 -29.088  1.00  0.89           H  
ATOM   2921 2HG  PRO A 191       2.362 -24.231 -30.564  1.00  0.89           H  
ATOM   2922 1HD  PRO A 191       0.266 -26.302 -30.050  1.00  0.89           H  
ATOM   2923 2HD  PRO A 191       0.660 -25.271 -31.489  1.00  0.89           H  
ATOM   2924  N   THR A 192       4.984 -28.545 -30.046  1.00  0.88           N  
ATOM   2925  CA  THR A 192       5.583 -29.774 -29.522  1.00  0.88           C  
ATOM   2926  C   THR A 192       5.114 -30.198 -28.106  1.00  0.88           C  
ATOM   2927  O   THR A 192       4.839 -31.384 -27.905  1.00  0.88           O  
ATOM   2928  CB  THR A 192       7.131 -29.738 -29.616  1.00  0.88           C  
ATOM   2929  OG1 THR A 192       7.521 -29.627 -30.994  1.00  0.88           O  
ATOM   2930  CG2 THR A 192       7.695 -31.006 -29.017  1.00  0.88           C  
ATOM   2931  H   THR A 192       5.579 -27.908 -30.553  1.00  0.88           H  
ATOM   2932  HA  THR A 192       5.288 -30.572 -30.198  1.00  0.88           H  
ATOM   2933  HB  THR A 192       7.537 -28.902 -29.091  1.00  0.88           H  
ATOM   2934  HG1 THR A 192       7.390 -30.475 -31.430  1.00  0.88           H  
ATOM   2935 1HG2 THR A 192       8.782 -30.991 -29.090  1.00  0.88           H  
ATOM   2936 2HG2 THR A 192       7.402 -31.072 -27.968  1.00  0.88           H  
ATOM   2937 3HG2 THR A 192       7.306 -31.868 -29.557  1.00  0.88           H  
ATOM   2938  N   PRO A 193       5.025 -29.294 -27.098  1.00  0.88           N  
ATOM   2939  CA  PRO A 193       4.573 -29.580 -25.750  1.00  0.88           C  
ATOM   2940  C   PRO A 193       3.168 -30.172 -25.676  1.00  0.88           C  
ATOM   2941  O   PRO A 193       2.814 -30.765 -24.670  1.00  0.88           O  
ATOM   2942  CB  PRO A 193       4.622 -28.206 -25.083  1.00  0.88           C  
ATOM   2943  CG  PRO A 193       5.650 -27.443 -25.873  1.00  0.88           C  
ATOM   2944  CD  PRO A 193       5.472 -27.885 -27.255  1.00  0.88           C  
ATOM   2945  HA  PRO A 193       5.294 -30.265 -25.275  1.00  0.88           H  
ATOM   2946 1HB  PRO A 193       3.621 -27.741 -25.115  1.00  0.88           H  
ATOM   2947 2HB  PRO A 193       4.888 -28.318 -24.023  1.00  0.88           H  
ATOM   2948 1HG  PRO A 193       5.482 -26.367 -25.807  1.00  0.88           H  
ATOM   2949 2HG  PRO A 193       6.661 -27.638 -25.480  1.00  0.88           H  
ATOM   2950 1HD  PRO A 193       4.702 -27.276 -27.660  1.00  0.88           H  
ATOM   2951 2HD  PRO A 193       6.401 -27.769 -27.760  1.00  0.88           H  
ATOM   2952  N   PHE A 194       2.347 -30.017 -26.721  1.00  0.88           N  
ATOM   2953  CA  PHE A 194       0.995 -30.556 -26.649  1.00  0.88           C  
ATOM   2954  C   PHE A 194       0.922 -31.808 -27.517  1.00  0.88           C  
ATOM   2955  O   PHE A 194       0.120 -32.728 -27.272  1.00  0.88           O  
ATOM   2956  CB  PHE A 194       0.033 -29.493 -27.136  1.00  0.88           C  
ATOM   2957  CG  PHE A 194       0.245 -28.277 -26.399  1.00  0.88           C  
ATOM   2958  CD1 PHE A 194       0.701 -27.180 -27.038  1.00  0.88           C  
ATOM   2959  CD2 PHE A 194       0.083 -28.242 -25.067  1.00  0.88           C  
ATOM   2960  CE1 PHE A 194       0.974 -26.027 -26.354  1.00  0.88           C  
ATOM   2961  CE2 PHE A 194       0.360 -27.128 -24.369  1.00  0.88           C  
ATOM   2962  CZ  PHE A 194       0.804 -26.001 -25.022  1.00  0.88           C  
ATOM   2963  H   PHE A 194       2.638 -29.533 -27.564  1.00  0.88           H  
ATOM   2964  HA  PHE A 194       0.760 -30.827 -25.623  1.00  0.88           H  
ATOM   2965 1HB  PHE A 194       0.188 -29.299 -28.203  1.00  0.88           H  
ATOM   2966 2HB  PHE A 194      -0.982 -29.811 -26.980  1.00  0.88           H  
ATOM   2967  HD1 PHE A 194       0.847 -27.243 -28.105  1.00  0.88           H  
ATOM   2968  HD2 PHE A 194      -0.265 -29.124 -24.565  1.00  0.88           H  
ATOM   2969  HE1 PHE A 194       1.336 -25.142 -26.873  1.00  0.88           H  
ATOM   2970  HE2 PHE A 194       0.224 -27.136 -23.299  1.00  0.88           H  
ATOM   2971  HZ  PHE A 194       1.019 -25.096 -24.480  1.00  0.88           H  
ATOM   2972  N   MET A 195       1.835 -31.856 -28.495  1.00  0.88           N  
ATOM   2973  CA  MET A 195       1.970 -32.997 -29.387  1.00  0.88           C  
ATOM   2974  C   MET A 195       2.397 -34.210 -28.582  1.00  0.88           C  
ATOM   2975  O   MET A 195       1.962 -35.330 -28.864  1.00  0.88           O  
ATOM   2976  CB  MET A 195       2.965 -32.680 -30.478  1.00  0.88           C  
ATOM   2977  CG  MET A 195       2.459 -31.655 -31.457  1.00  0.88           C  
ATOM   2978  SD  MET A 195       1.016 -32.230 -32.304  1.00  0.88           S  
ATOM   2979  CE  MET A 195       1.862 -33.482 -33.222  1.00  0.88           C  
ATOM   2980  H   MET A 195       2.434 -31.042 -28.643  1.00  0.88           H  
ATOM   2981  HA  MET A 195       1.022 -33.211 -29.850  1.00  0.88           H  
ATOM   2982 1HB  MET A 195       3.875 -32.324 -30.039  1.00  0.88           H  
ATOM   2983 2HB  MET A 195       3.203 -33.588 -31.025  1.00  0.88           H  
ATOM   2984 1HG  MET A 195       2.197 -30.745 -30.926  1.00  0.88           H  
ATOM   2985 2HG  MET A 195       3.227 -31.409 -32.189  1.00  0.88           H  
ATOM   2986 1HE  MET A 195       1.175 -33.998 -33.876  1.00  0.88           H  
ATOM   2987 2HE  MET A 195       2.642 -33.017 -33.809  1.00  0.88           H  
ATOM   2988 3HE  MET A 195       2.317 -34.190 -32.534  1.00  0.88           H  
ATOM   2989  N   ASN A 196       3.212 -33.960 -27.546  1.00  0.88           N  
ATOM   2990  CA  ASN A 196       3.686 -34.989 -26.626  1.00  0.88           C  
ATOM   2991  C   ASN A 196       3.397 -34.600 -25.177  1.00  0.88           C  
ATOM   2992  O   ASN A 196       4.179 -33.887 -24.541  1.00  0.88           O  
ATOM   2993  CB  ASN A 196       5.162 -35.230 -26.803  1.00  0.88           C  
ATOM   2994  CG  ASN A 196       5.690 -36.369 -25.939  1.00  0.88           C  
ATOM   2995  OD1 ASN A 196       5.123 -36.755 -24.898  1.00  0.88           O  
ATOM   2996  ND2 ASN A 196       6.799 -36.928 -26.372  1.00  0.88           N  
ATOM   2997  H   ASN A 196       3.553 -33.003 -27.430  1.00  0.88           H  
ATOM   2998  HA  ASN A 196       3.149 -35.915 -26.831  1.00  0.88           H  
ATOM   2999 1HB  ASN A 196       5.369 -35.456 -27.850  1.00  0.88           H  
ATOM   3000 2HB  ASN A 196       5.705 -34.316 -26.552  1.00  0.88           H  
ATOM   3001 1HD2 ASN A 196       7.211 -37.684 -25.862  1.00  0.88           H  
ATOM   3002 2HD2 ASN A 196       7.232 -36.599 -27.212  1.00  0.88           H  
ATOM   3003  N   LYS A 197       2.318 -35.152 -24.630  1.00  0.87           N  
ATOM   3004  CA  LYS A 197       1.828 -34.789 -23.303  1.00  0.87           C  
ATOM   3005  C   LYS A 197       2.640 -35.354 -22.149  1.00  0.87           C  
ATOM   3006  O   LYS A 197       2.342 -35.078 -20.988  1.00  0.87           O  
ATOM   3007  CB  LYS A 197       0.374 -35.220 -23.124  1.00  0.87           C  
ATOM   3008  CG  LYS A 197      -0.597 -34.467 -23.978  1.00  0.87           C  
ATOM   3009  CD  LYS A 197      -1.994 -34.973 -23.755  1.00  0.87           C  
ATOM   3010  CE  LYS A 197      -3.016 -34.138 -24.478  1.00  0.87           C  
ATOM   3011  NZ  LYS A 197      -4.339 -34.760 -24.401  1.00  0.87           N  
ATOM   3012  H   LYS A 197       1.771 -35.789 -25.193  1.00  0.87           H  
ATOM   3013  HA  LYS A 197       1.866 -33.705 -23.231  1.00  0.87           H  
ATOM   3014 1HB  LYS A 197       0.273 -36.279 -23.328  1.00  0.87           H  
ATOM   3015 2HB  LYS A 197       0.083 -35.063 -22.086  1.00  0.87           H  
ATOM   3016 1HG  LYS A 197      -0.550 -33.430 -23.741  1.00  0.87           H  
ATOM   3017 2HG  LYS A 197      -0.326 -34.573 -25.025  1.00  0.87           H  
ATOM   3018 1HD  LYS A 197      -2.078 -36.004 -24.094  1.00  0.87           H  
ATOM   3019 2HD  LYS A 197      -2.219 -34.943 -22.689  1.00  0.87           H  
ATOM   3020 1HE  LYS A 197      -3.062 -33.162 -23.998  1.00  0.87           H  
ATOM   3021 2HE  LYS A 197      -2.736 -34.008 -25.525  1.00  0.87           H  
ATOM   3022 1HZ  LYS A 197      -5.014 -34.170 -24.855  1.00  0.87           H  
ATOM   3023 2HZ  LYS A 197      -4.291 -35.686 -24.889  1.00  0.87           H  
ATOM   3024 3HZ  LYS A 197      -4.609 -34.888 -23.432  1.00  0.87           H  
ATOM   3025  N   LYS A 198       3.635 -36.188 -22.440  1.00  0.86           N  
ATOM   3026  CA  LYS A 198       4.442 -36.735 -21.363  1.00  0.86           C  
ATOM   3027  C   LYS A 198       5.584 -35.790 -21.003  1.00  0.86           C  
ATOM   3028  O   LYS A 198       6.248 -35.973 -19.982  1.00  0.86           O  
ATOM   3029  CB  LYS A 198       4.977 -38.128 -21.710  1.00  0.86           C  
ATOM   3030  CG  LYS A 198       3.902 -39.224 -21.799  1.00  0.86           C  
ATOM   3031  CD  LYS A 198       4.527 -40.596 -22.086  1.00  0.86           C  
ATOM   3032  CE  LYS A 198       3.503 -41.735 -21.947  1.00  0.86           C  
ATOM   3033  NZ  LYS A 198       2.385 -41.596 -22.910  1.00  0.86           N  
ATOM   3034  H   LYS A 198       3.878 -36.402 -23.408  1.00  0.86           H  
ATOM   3035  HA  LYS A 198       3.813 -36.837 -20.479  1.00  0.86           H  
ATOM   3036 1HB  LYS A 198       5.494 -38.088 -22.668  1.00  0.86           H  
ATOM   3037 2HB  LYS A 198       5.706 -38.432 -20.960  1.00  0.86           H  
ATOM   3038 1HG  LYS A 198       3.355 -39.270 -20.858  1.00  0.86           H  
ATOM   3039 2HG  LYS A 198       3.197 -38.982 -22.600  1.00  0.86           H  
ATOM   3040 1HD  LYS A 198       4.920 -40.602 -23.105  1.00  0.86           H  
ATOM   3041 2HD  LYS A 198       5.350 -40.774 -21.397  1.00  0.86           H  
ATOM   3042 1HE  LYS A 198       4.005 -42.683 -22.126  1.00  0.86           H  
ATOM   3043 2HE  LYS A 198       3.100 -41.731 -20.935  1.00  0.86           H  
ATOM   3044 1HZ  LYS A 198       1.730 -42.347 -22.804  1.00  0.86           H  
ATOM   3045 2HZ  LYS A 198       1.901 -40.715 -22.751  1.00  0.86           H  
ATOM   3046 3HZ  LYS A 198       2.729 -41.595 -23.867  1.00  0.86           H  
ATOM   3047  N   SER A 199       5.841 -34.787 -21.847  1.00  0.85           N  
ATOM   3048  CA  SER A 199       6.913 -33.847 -21.549  1.00  0.85           C  
ATOM   3049  C   SER A 199       6.572 -33.011 -20.333  1.00  0.85           C  
ATOM   3050  O   SER A 199       5.445 -32.524 -20.196  1.00  0.85           O  
ATOM   3051  CB  SER A 199       7.183 -32.906 -22.705  1.00  0.85           C  
ATOM   3052  OG  SER A 199       8.155 -31.928 -22.331  1.00  0.85           O  
ATOM   3053  H   SER A 199       5.271 -34.646 -22.686  1.00  0.85           H  
ATOM   3054  HA  SER A 199       7.824 -34.412 -21.336  1.00  0.85           H  
ATOM   3055 1HB  SER A 199       7.537 -33.472 -23.566  1.00  0.85           H  
ATOM   3056 2HB  SER A 199       6.251 -32.413 -22.998  1.00  0.85           H  
ATOM   3057  HG  SER A 199       9.002 -32.396 -22.262  1.00  0.85           H  
ATOM   3058  N   ARG A 200       7.571 -32.709 -19.514  1.00  0.84           N  
ATOM   3059  CA  ARG A 200       7.319 -31.822 -18.389  1.00  0.84           C  
ATOM   3060  C   ARG A 200       6.827 -30.464 -18.882  1.00  0.84           C  
ATOM   3061  O   ARG A 200       6.092 -29.772 -18.170  1.00  0.84           O  
ATOM   3062  CB  ARG A 200       8.557 -31.651 -17.526  1.00  0.84           C  
ATOM   3063  CG  ARG A 200       8.927 -32.878 -16.684  1.00  0.84           C  
ATOM   3064  CD  ARG A 200      10.181 -32.661 -15.904  1.00  0.84           C  
ATOM   3065  NE  ARG A 200      10.055 -31.607 -14.925  1.00  0.84           N  
ATOM   3066  CZ  ARG A 200       9.628 -31.716 -13.670  1.00  0.84           C  
ATOM   3067  NH1 ARG A 200       9.255 -32.871 -13.152  1.00  0.84           N  
ATOM   3068  NH2 ARG A 200       9.607 -30.605 -12.978  1.00  0.84           N  
ATOM   3069  H   ARG A 200       8.490 -33.111 -19.656  1.00  0.84           H  
ATOM   3070  HA  ARG A 200       6.539 -32.267 -17.769  1.00  0.84           H  
ATOM   3071 1HB  ARG A 200       9.415 -31.424 -18.168  1.00  0.84           H  
ATOM   3072 2HB  ARG A 200       8.428 -30.798 -16.853  1.00  0.84           H  
ATOM   3073 1HG  ARG A 200       8.118 -33.100 -15.988  1.00  0.84           H  
ATOM   3074 2HG  ARG A 200       9.084 -33.731 -17.349  1.00  0.84           H  
ATOM   3075 1HD  ARG A 200      10.467 -33.576 -15.392  1.00  0.84           H  
ATOM   3076 2HD  ARG A 200      10.967 -32.367 -16.582  1.00  0.84           H  
ATOM   3077  HE  ARG A 200      10.313 -30.655 -15.212  1.00  0.84           H  
ATOM   3078 1HH1 ARG A 200       9.286 -33.708 -13.715  1.00  0.84           H  
ATOM   3079 2HH1 ARG A 200       8.939 -32.917 -12.194  1.00  0.84           H  
ATOM   3080 1HH2 ARG A 200       9.916 -29.751 -13.477  1.00  0.84           H  
ATOM   3081 2HH2 ARG A 200       9.303 -30.589 -12.021  1.00  0.84           H  
ATOM   3082  N   ASP A 201       7.202 -30.075 -20.109  1.00  0.82           N  
ATOM   3083  CA  ASP A 201       6.757 -28.788 -20.603  1.00  0.82           C  
ATOM   3084  C   ASP A 201       5.236 -28.777 -20.743  1.00  0.82           C  
ATOM   3085  O   ASP A 201       4.607 -27.750 -20.509  1.00  0.82           O  
ATOM   3086  CB  ASP A 201       7.458 -28.389 -21.903  1.00  0.82           C  
ATOM   3087  CG  ASP A 201       8.941 -28.002 -21.663  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201       9.316 -27.931 -20.515  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201       9.641 -27.633 -22.592  1.00  0.82           O  
ATOM   3090  H   ASP A 201       7.752 -30.687 -20.711  1.00  0.82           H  
ATOM   3091  HA  ASP A 201       7.025 -28.032 -19.866  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201       7.411 -29.220 -22.611  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201       6.940 -27.541 -22.355  1.00  0.82           H  
ATOM   3094  N   TYR A 202       4.629 -29.923 -21.082  1.00  0.80           N  
ATOM   3095  CA  TYR A 202       3.180 -30.002 -21.206  1.00  0.80           C  
ATOM   3096  C   TYR A 202       2.560 -29.647 -19.891  1.00  0.80           C  
ATOM   3097  O   TYR A 202       1.643 -28.822 -19.808  1.00  0.80           O  
ATOM   3098  CB  TYR A 202       2.706 -31.388 -21.592  1.00  0.80           C  
ATOM   3099  CG  TYR A 202       1.216 -31.507 -21.551  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202       0.443 -30.937 -22.526  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202       0.635 -32.216 -20.534  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      -0.929 -31.057 -22.484  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      -0.713 -32.349 -20.485  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      -1.503 -31.775 -21.453  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      -2.859 -31.909 -21.383  1.00  0.80           O  
ATOM   3106  H   TYR A 202       5.168 -30.775 -21.201  1.00  0.80           H  
ATOM   3107  HA  TYR A 202       2.845 -29.286 -21.958  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202       3.069 -31.671 -22.558  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202       3.106 -32.114 -20.891  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202       0.919 -30.391 -23.313  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202       1.259 -32.676 -19.766  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      -1.548 -30.599 -23.253  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      -1.161 -32.915 -19.680  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      -3.102 -32.168 -20.471  1.00  0.80           H  
ATOM   3115  N   THR A 203       3.071 -30.296 -18.848  1.00  0.78           N  
ATOM   3116  CA  THR A 203       2.552 -30.087 -17.513  1.00  0.78           C  
ATOM   3117  C   THR A 203       2.629 -28.608 -17.162  1.00  0.78           C  
ATOM   3118  O   THR A 203       1.659 -28.035 -16.650  1.00  0.78           O  
ATOM   3119  CB  THR A 203       3.327 -30.913 -16.473  1.00  0.78           C  
ATOM   3120  OG1 THR A 203       3.188 -32.317 -16.759  1.00  0.78           O  
ATOM   3121  CG2 THR A 203       2.805 -30.619 -15.081  1.00  0.78           C  
ATOM   3122  H   THR A 203       3.840 -30.954 -19.022  1.00  0.78           H  
ATOM   3123  HA  THR A 203       1.504 -30.389 -17.493  1.00  0.78           H  
ATOM   3124  HB  THR A 203       4.382 -30.648 -16.516  1.00  0.78           H  
ATOM   3125  HG1 THR A 203       3.581 -32.512 -17.620  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203       3.366 -31.203 -14.353  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203       2.924 -29.556 -14.867  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203       1.750 -30.885 -15.024  1.00  0.78           H  
ATOM   3129  N   TRP A 204       3.770 -27.981 -17.468  1.00  0.76           N  
ATOM   3130  CA  TRP A 204       3.928 -26.563 -17.191  1.00  0.76           C  
ATOM   3131  C   TRP A 204       2.950 -25.712 -17.982  1.00  0.76           C  
ATOM   3132  O   TRP A 204       2.387 -24.768 -17.441  1.00  0.76           O  
ATOM   3133  CB  TRP A 204       5.337 -26.096 -17.503  1.00  0.76           C  
ATOM   3134  CG  TRP A 204       6.329 -26.448 -16.474  1.00  0.76           C  
ATOM   3135  CD1 TRP A 204       7.349 -27.313 -16.604  1.00  0.76           C  
ATOM   3136  CD2 TRP A 204       6.425 -25.917 -15.133  1.00  0.76           C  
ATOM   3137  NE1 TRP A 204       8.073 -27.363 -15.455  1.00  0.76           N  
ATOM   3138  CE2 TRP A 204       7.535 -26.519 -14.546  1.00  0.76           C  
ATOM   3139  CE3 TRP A 204       5.678 -24.987 -14.399  1.00  0.76           C  
ATOM   3140  CZ2 TRP A 204       7.936 -26.228 -13.260  1.00  0.76           C  
ATOM   3141  CZ3 TRP A 204       6.079 -24.694 -13.097  1.00  0.76           C  
ATOM   3142  CH2 TRP A 204       7.186 -25.304 -12.548  1.00  0.76           C  
ATOM   3143  H   TRP A 204       4.538 -28.514 -17.882  1.00  0.76           H  
ATOM   3144  HA  TRP A 204       3.746 -26.404 -16.131  1.00  0.76           H  
ATOM   3145 1HB  TRP A 204       5.660 -26.532 -18.444  1.00  0.76           H  
ATOM   3146 2HB  TRP A 204       5.347 -25.019 -17.627  1.00  0.76           H  
ATOM   3147  HD1 TRP A 204       7.576 -27.883 -17.500  1.00  0.76           H  
ATOM   3148  HE1 TRP A 204       8.911 -27.941 -15.331  1.00  0.76           H  
ATOM   3149  HE3 TRP A 204       4.809 -24.504 -14.842  1.00  0.76           H  
ATOM   3150  HZ2 TRP A 204       8.806 -26.699 -12.810  1.00  0.76           H  
ATOM   3151  HZ3 TRP A 204       5.501 -23.970 -12.528  1.00  0.76           H  
ATOM   3152  HH2 TRP A 204       7.483 -25.061 -11.536  1.00  0.76           H  
ATOM   3153  N   PHE A 205       2.696 -26.042 -19.242  1.00  0.74           N  
ATOM   3154  CA  PHE A 205       1.742 -25.241 -19.996  1.00  0.74           C  
ATOM   3155  C   PHE A 205       0.334 -25.340 -19.442  1.00  0.74           C  
ATOM   3156  O   PHE A 205      -0.367 -24.329 -19.364  1.00  0.74           O  
ATOM   3157  CB  PHE A 205       1.726 -25.620 -21.459  1.00  0.74           C  
ATOM   3158  CG  PHE A 205       2.745 -24.963 -22.290  1.00  0.74           C  
ATOM   3159  CD1 PHE A 205       3.868 -25.613 -22.682  1.00  0.74           C  
ATOM   3160  CD2 PHE A 205       2.536 -23.667 -22.729  1.00  0.74           C  
ATOM   3161  CE1 PHE A 205       4.783 -25.010 -23.475  1.00  0.74           C  
ATOM   3162  CE2 PHE A 205       3.443 -23.062 -23.549  1.00  0.74           C  
ATOM   3163  CZ  PHE A 205       4.574 -23.741 -23.922  1.00  0.74           C  
ATOM   3164  H   PHE A 205       3.183 -26.824 -19.679  1.00  0.74           H  
ATOM   3165  HA  PHE A 205       2.056 -24.200 -19.929  1.00  0.74           H  
ATOM   3166 1HB  PHE A 205       1.855 -26.701 -21.550  1.00  0.74           H  
ATOM   3167 2HB  PHE A 205       0.776 -25.370 -21.862  1.00  0.74           H  
ATOM   3168  HD1 PHE A 205       4.024 -26.619 -22.363  1.00  0.74           H  
ATOM   3169  HD2 PHE A 205       1.628 -23.138 -22.430  1.00  0.74           H  
ATOM   3170  HE1 PHE A 205       5.679 -25.544 -23.762  1.00  0.74           H  
ATOM   3171  HE2 PHE A 205       3.273 -22.046 -23.906  1.00  0.74           H  
ATOM   3172  HZ  PHE A 205       5.312 -23.266 -24.577  1.00  0.74           H  
ATOM   3173  N   VAL A 206      -0.082 -26.529 -19.005  1.00  0.72           N  
ATOM   3174  CA  VAL A 206      -1.425 -26.646 -18.448  1.00  0.72           C  
ATOM   3175  C   VAL A 206      -1.484 -25.804 -17.166  1.00  0.72           C  
ATOM   3176  O   VAL A 206      -2.424 -25.027 -16.962  1.00  0.72           O  
ATOM   3177  CB  VAL A 206      -1.792 -28.117 -18.157  1.00  0.72           C  
ATOM   3178  CG1 VAL A 206      -3.126 -28.171 -17.417  1.00  0.72           C  
ATOM   3179  CG2 VAL A 206      -1.887 -28.897 -19.468  1.00  0.72           C  
ATOM   3180  H   VAL A 206       0.529 -27.344 -19.089  1.00  0.72           H  
ATOM   3181  HA  VAL A 206      -2.141 -26.249 -19.166  1.00  0.72           H  
ATOM   3182  HB  VAL A 206      -1.021 -28.561 -17.519  1.00  0.72           H  
ATOM   3183 1HG1 VAL A 206      -3.383 -29.209 -17.204  1.00  0.72           H  
ATOM   3184 2HG1 VAL A 206      -3.039 -27.614 -16.486  1.00  0.72           H  
ATOM   3185 3HG1 VAL A 206      -3.893 -27.724 -18.041  1.00  0.72           H  
ATOM   3186 1HG2 VAL A 206      -2.140 -29.930 -19.244  1.00  0.72           H  
ATOM   3187 2HG2 VAL A 206      -2.653 -28.469 -20.095  1.00  0.72           H  
ATOM   3188 3HG2 VAL A 206      -0.929 -28.861 -19.986  1.00  0.72           H  
ATOM   3189  N   TYR A 207      -0.444 -25.925 -16.331  1.00  0.71           N  
ATOM   3190  CA  TYR A 207      -0.302 -25.160 -15.095  1.00  0.71           C  
ATOM   3191  C   TYR A 207      -0.375 -23.659 -15.353  1.00  0.71           C  
ATOM   3192  O   TYR A 207      -1.126 -22.937 -14.687  1.00  0.71           O  
ATOM   3193  CB  TYR A 207       1.033 -25.514 -14.435  1.00  0.71           C  
ATOM   3194  CG  TYR A 207       1.423 -24.713 -13.235  1.00  0.71           C  
ATOM   3195  CD1 TYR A 207       0.903 -25.005 -11.992  1.00  0.71           C  
ATOM   3196  CD2 TYR A 207       2.335 -23.678 -13.389  1.00  0.71           C  
ATOM   3197  CE1 TYR A 207       1.299 -24.270 -10.897  1.00  0.71           C  
ATOM   3198  CE2 TYR A 207       2.732 -22.944 -12.300  1.00  0.71           C  
ATOM   3199  CZ  TYR A 207       2.220 -23.241 -11.053  1.00  0.71           C  
ATOM   3200  OH  TYR A 207       2.617 -22.517  -9.950  1.00  0.71           O  
ATOM   3201  H   TYR A 207       0.298 -26.590 -16.563  1.00  0.71           H  
ATOM   3202  HA  TYR A 207      -1.118 -25.428 -14.425  1.00  0.71           H  
ATOM   3203 1HB  TYR A 207       1.022 -26.566 -14.149  1.00  0.71           H  
ATOM   3204 2HB  TYR A 207       1.819 -25.404 -15.156  1.00  0.71           H  
ATOM   3205  HD1 TYR A 207       0.186 -25.818 -11.876  1.00  0.71           H  
ATOM   3206  HD2 TYR A 207       2.739 -23.454 -14.379  1.00  0.71           H  
ATOM   3207  HE1 TYR A 207       0.894 -24.501  -9.911  1.00  0.71           H  
ATOM   3208  HE2 TYR A 207       3.453 -22.132 -12.424  1.00  0.71           H  
ATOM   3209  HH  TYR A 207       3.296 -21.882 -10.214  1.00  0.71           H  
ATOM   3210  N   HIS A 208       0.400 -23.184 -16.326  1.00  0.70           N  
ATOM   3211  CA  HIS A 208       0.442 -21.772 -16.641  1.00  0.70           C  
ATOM   3212  C   HIS A 208      -0.902 -21.302 -17.193  1.00  0.70           C  
ATOM   3213  O   HIS A 208      -1.348 -20.195 -16.878  1.00  0.70           O  
ATOM   3214  CB  HIS A 208       1.568 -21.458 -17.627  1.00  0.70           C  
ATOM   3215  CG  HIS A 208       2.961 -21.579 -17.055  1.00  0.70           C  
ATOM   3216  ND1 HIS A 208       3.366 -20.867 -15.953  1.00  0.70           N  
ATOM   3217  CD2 HIS A 208       4.046 -22.289 -17.463  1.00  0.70           C  
ATOM   3218  CE1 HIS A 208       4.643 -21.151 -15.685  1.00  0.70           C  
ATOM   3219  NE2 HIS A 208       5.079 -22.009 -16.585  1.00  0.70           N  
ATOM   3220  H   HIS A 208       0.993 -23.823 -16.844  1.00  0.70           H  
ATOM   3221  HA  HIS A 208       0.642 -21.209 -15.731  1.00  0.70           H  
ATOM   3222 1HB  HIS A 208       1.488 -22.113 -18.495  1.00  0.70           H  
ATOM   3223 2HB  HIS A 208       1.459 -20.449 -17.951  1.00  0.70           H  
ATOM   3224  HD2 HIS A 208       4.093 -22.954 -18.325  1.00  0.70           H  
ATOM   3225  HE1 HIS A 208       5.232 -20.734 -14.866  1.00  0.70           H  
ATOM   3226  HE2 HIS A 208       6.039 -22.395 -16.623  1.00  0.70           H  
ATOM   3227  N   GLY A 209      -1.557 -22.136 -18.010  1.00  0.69           N  
ATOM   3228  CA  GLY A 209      -2.869 -21.798 -18.548  1.00  0.69           C  
ATOM   3229  C   GLY A 209      -3.867 -21.593 -17.407  1.00  0.69           C  
ATOM   3230  O   GLY A 209      -4.703 -20.690 -17.458  1.00  0.69           O  
ATOM   3231  H   GLY A 209      -1.140 -23.026 -18.279  1.00  0.69           H  
ATOM   3232 1HA  GLY A 209      -2.796 -20.892 -19.146  1.00  0.69           H  
ATOM   3233 2HA  GLY A 209      -3.209 -22.602 -19.205  1.00  0.69           H  
ATOM   3234  N   LYS A 210      -3.755 -22.404 -16.343  1.00  0.68           N  
ATOM   3235  CA  LYS A 210      -4.632 -22.238 -15.187  1.00  0.68           C  
ATOM   3236  C   LYS A 210      -4.267 -20.974 -14.395  1.00  0.68           C  
ATOM   3237  O   LYS A 210      -5.142 -20.182 -14.043  1.00  0.68           O  
ATOM   3238  CB  LYS A 210      -4.560 -23.461 -14.254  1.00  0.68           C  
ATOM   3239  CG  LYS A 210      -5.184 -24.747 -14.794  1.00  0.68           C  
ATOM   3240  CD  LYS A 210      -5.060 -25.904 -13.792  1.00  0.68           C  
ATOM   3241  CE  LYS A 210      -5.720 -27.180 -14.319  1.00  0.68           C  
ATOM   3242  NZ  LYS A 210      -5.581 -28.328 -13.370  1.00  0.68           N  
ATOM   3243  H   LYS A 210      -3.073 -23.164 -16.363  1.00  0.68           H  
ATOM   3244  HA  LYS A 210      -5.656 -22.128 -15.543  1.00  0.68           H  
ATOM   3245 1HB  LYS A 210      -3.514 -23.679 -14.036  1.00  0.68           H  
ATOM   3246 2HB  LYS A 210      -5.045 -23.223 -13.310  1.00  0.68           H  
ATOM   3247 1HG  LYS A 210      -6.231 -24.580 -15.043  1.00  0.68           H  
ATOM   3248 2HG  LYS A 210      -4.650 -25.028 -15.689  1.00  0.68           H  
ATOM   3249 1HD  LYS A 210      -4.002 -26.104 -13.611  1.00  0.68           H  
ATOM   3250 2HD  LYS A 210      -5.526 -25.623 -12.848  1.00  0.68           H  
ATOM   3251 1HE  LYS A 210      -6.779 -26.988 -14.476  1.00  0.68           H  
ATOM   3252 2HE  LYS A 210      -5.264 -27.450 -15.271  1.00  0.68           H  
ATOM   3253 1HZ  LYS A 210      -6.038 -29.146 -13.763  1.00  0.68           H  
ATOM   3254 2HZ  LYS A 210      -4.602 -28.529 -13.220  1.00  0.68           H  
ATOM   3255 3HZ  LYS A 210      -6.014 -28.093 -12.488  1.00  0.68           H  
ATOM   3256  N   ARG A 211      -2.961 -20.729 -14.183  1.00  0.68           N  
ATOM   3257  CA  ARG A 211      -2.513 -19.542 -13.435  1.00  0.68           C  
ATOM   3258  C   ARG A 211      -2.903 -18.259 -14.130  1.00  0.68           C  
ATOM   3259  O   ARG A 211      -3.211 -17.258 -13.493  1.00  0.68           O  
ATOM   3260  CB  ARG A 211      -1.018 -19.507 -13.245  1.00  0.68           C  
ATOM   3261  CG  ARG A 211      -0.423 -20.503 -12.303  1.00  0.68           C  
ATOM   3262  CD  ARG A 211      -0.788 -20.171 -10.900  1.00  0.68           C  
ATOM   3263  NE  ARG A 211      -0.052 -20.971  -9.961  1.00  0.68           N  
ATOM   3264  CZ  ARG A 211      -0.228 -20.987  -8.626  1.00  0.68           C  
ATOM   3265  NH1 ARG A 211      -1.155 -20.250  -8.038  1.00  0.68           N  
ATOM   3266  NH2 ARG A 211       0.566 -21.758  -7.912  1.00  0.68           N  
ATOM   3267  H   ARG A 211      -2.272 -21.407 -14.508  1.00  0.68           H  
ATOM   3268  HA  ARG A 211      -2.984 -19.557 -12.451  1.00  0.68           H  
ATOM   3269 1HB  ARG A 211      -0.534 -19.646 -14.210  1.00  0.68           H  
ATOM   3270 2HB  ARG A 211      -0.736 -18.526 -12.880  1.00  0.68           H  
ATOM   3271 1HG  ARG A 211      -0.799 -21.501 -12.536  1.00  0.68           H  
ATOM   3272 2HG  ARG A 211       0.665 -20.493 -12.401  1.00  0.68           H  
ATOM   3273 1HD  ARG A 211      -0.576 -19.119 -10.699  1.00  0.68           H  
ATOM   3274 2HD  ARG A 211      -1.853 -20.357 -10.747  1.00  0.68           H  
ATOM   3275  HE  ARG A 211       0.681 -21.562 -10.334  1.00  0.68           H  
ATOM   3276 1HH1 ARG A 211      -1.780 -19.634  -8.585  1.00  0.68           H  
ATOM   3277 2HH1 ARG A 211      -1.253 -20.270  -7.035  1.00  0.68           H  
ATOM   3278 1HH2 ARG A 211       1.289 -22.279  -8.401  1.00  0.68           H  
ATOM   3279 2HH2 ARG A 211       0.480 -21.793  -6.907  1.00  0.68           H  
ATOM   3280  N   PHE A 212      -2.929 -18.281 -15.445  1.00  0.67           N  
ATOM   3281  CA  PHE A 212      -3.377 -17.136 -16.203  1.00  0.67           C  
ATOM   3282  C   PHE A 212      -4.703 -16.590 -15.705  1.00  0.67           C  
ATOM   3283  O   PHE A 212      -4.923 -15.383 -15.694  1.00  0.67           O  
ATOM   3284  CB  PHE A 212      -3.539 -17.442 -17.665  1.00  0.67           C  
ATOM   3285  CG  PHE A 212      -4.117 -16.313 -18.311  1.00  0.67           C  
ATOM   3286  CD1 PHE A 212      -3.381 -15.253 -18.632  1.00  0.67           C  
ATOM   3287  CD2 PHE A 212      -5.448 -16.308 -18.576  1.00  0.67           C  
ATOM   3288  CE1 PHE A 212      -3.966 -14.195 -19.198  1.00  0.67           C  
ATOM   3289  CE2 PHE A 212      -6.030 -15.275 -19.173  1.00  0.67           C  
ATOM   3290  CZ  PHE A 212      -5.315 -14.212 -19.481  1.00  0.67           C  
ATOM   3291  H   PHE A 212      -2.616 -19.115 -15.942  1.00  0.67           H  
ATOM   3292  HA  PHE A 212      -2.626 -16.351 -16.100  1.00  0.67           H  
ATOM   3293 1HB  PHE A 212      -2.575 -17.674 -18.122  1.00  0.67           H  
ATOM   3294 2HB  PHE A 212      -4.195 -18.292 -17.795  1.00  0.67           H  
ATOM   3295  HD1 PHE A 212      -2.322 -15.258 -18.418  1.00  0.67           H  
ATOM   3296  HD2 PHE A 212      -6.034 -17.178 -18.309  1.00  0.67           H  
ATOM   3297  HE1 PHE A 212      -3.368 -13.342 -19.438  1.00  0.67           H  
ATOM   3298  HE2 PHE A 212      -7.070 -15.309 -19.407  1.00  0.67           H  
ATOM   3299  HZ  PHE A 212      -5.810 -13.375 -19.955  1.00  0.67           H  
ATOM   3300  N   LEU A 213      -5.622 -17.467 -15.325  1.00  0.66           N  
ATOM   3301  CA  LEU A 213      -6.958 -17.047 -14.954  1.00  0.66           C  
ATOM   3302  C   LEU A 213      -6.978 -16.337 -13.590  1.00  0.66           C  
ATOM   3303  O   LEU A 213      -7.996 -15.766 -13.197  1.00  0.66           O  
ATOM   3304  CB  LEU A 213      -7.859 -18.278 -14.962  1.00  0.66           C  
ATOM   3305  CG  LEU A 213      -8.021 -18.924 -16.343  1.00  0.66           C  
ATOM   3306  CD1 LEU A 213      -8.793 -20.213 -16.199  1.00  0.66           C  
ATOM   3307  CD2 LEU A 213      -8.737 -17.947 -17.286  1.00  0.66           C  
ATOM   3308  H   LEU A 213      -5.388 -18.458 -15.259  1.00  0.66           H  
ATOM   3309  HA  LEU A 213      -7.316 -16.349 -15.707  1.00  0.66           H  
ATOM   3310 1HB  LEU A 213      -7.441 -19.021 -14.284  1.00  0.66           H  
ATOM   3311 2HB  LEU A 213      -8.831 -17.998 -14.608  1.00  0.66           H  
ATOM   3312  HG  LEU A 213      -7.030 -19.165 -16.749  1.00  0.66           H  
ATOM   3313 1HD1 LEU A 213      -8.893 -20.685 -17.174  1.00  0.66           H  
ATOM   3314 2HD1 LEU A 213      -8.251 -20.881 -15.526  1.00  0.66           H  
ATOM   3315 3HD1 LEU A 213      -9.778 -20.002 -15.789  1.00  0.66           H  
ATOM   3316 1HD2 LEU A 213      -8.839 -18.406 -18.263  1.00  0.66           H  
ATOM   3317 2HD2 LEU A 213      -9.730 -17.709 -16.889  1.00  0.66           H  
ATOM   3318 3HD2 LEU A 213      -8.160 -17.037 -17.374  1.00  0.66           H  
ATOM   3319  N   GLU A 214      -5.845 -16.365 -12.871  1.00  0.65           N  
ATOM   3320  CA  GLU A 214      -5.685 -15.676 -11.599  1.00  0.65           C  
ATOM   3321  C   GLU A 214      -5.178 -14.246 -11.842  1.00  0.65           C  
ATOM   3322  O   GLU A 214      -5.061 -13.437 -10.914  1.00  0.65           O  
ATOM   3323  CB  GLU A 214      -4.723 -16.454 -10.689  1.00  0.65           C  
ATOM   3324  CG  GLU A 214      -5.261 -17.846 -10.296  1.00  0.65           C  
ATOM   3325  CD  GLU A 214      -4.337 -18.678  -9.422  1.00  0.65           C  
ATOM   3326  OE1 GLU A 214      -3.178 -18.355  -9.302  1.00  0.65           O  
ATOM   3327  OE2 GLU A 214      -4.806 -19.643  -8.863  1.00  0.65           O  
ATOM   3328  H   GLU A 214      -5.029 -16.850 -13.235  1.00  0.65           H  
ATOM   3329  HA  GLU A 214      -6.657 -15.615 -11.110  1.00  0.65           H  
ATOM   3330 1HB  GLU A 214      -3.763 -16.578 -11.180  1.00  0.65           H  
ATOM   3331 2HB  GLU A 214      -4.548 -15.886  -9.775  1.00  0.65           H  
ATOM   3332 1HG  GLU A 214      -6.210 -17.717  -9.778  1.00  0.65           H  
ATOM   3333 2HG  GLU A 214      -5.460 -18.399 -11.219  1.00  0.65           H  
ATOM   3334  N   ALA A 215      -4.853 -13.935 -13.100  1.00  0.64           N  
ATOM   3335  CA  ALA A 215      -4.377 -12.616 -13.474  1.00  0.64           C  
ATOM   3336  C   ALA A 215      -5.564 -11.671 -13.476  1.00  0.64           C  
ATOM   3337  O   ALA A 215      -6.712 -12.111 -13.540  1.00  0.64           O  
ATOM   3338  CB  ALA A 215      -3.697 -12.635 -14.832  1.00  0.64           C  
ATOM   3339  H   ALA A 215      -4.960 -14.622 -13.844  1.00  0.64           H  
ATOM   3340  HA  ALA A 215      -3.663 -12.277 -12.725  1.00  0.64           H  
ATOM   3341 1HB  ALA A 215      -3.345 -11.631 -15.078  1.00  0.64           H  
ATOM   3342 2HB  ALA A 215      -2.857 -13.324 -14.792  1.00  0.64           H  
ATOM   3343 3HB  ALA A 215      -4.400 -12.964 -15.593  1.00  0.64           H  
ATOM   3344  N   LYS A 216      -5.293 -10.378 -13.361  1.00  0.63           N  
ATOM   3345  CA  LYS A 216      -6.334  -9.363 -13.397  1.00  0.63           C  
ATOM   3346  C   LYS A 216      -6.705  -9.072 -14.852  1.00  0.63           C  
ATOM   3347  O   LYS A 216      -7.856  -8.753 -15.165  1.00  0.63           O  
ATOM   3348  CB  LYS A 216      -5.863  -8.106 -12.667  1.00  0.63           C  
ATOM   3349  CG  LYS A 216      -5.974  -8.192 -11.103  1.00  0.63           C  
ATOM   3350  CD  LYS A 216      -5.172  -9.407 -10.510  1.00  0.63           C  
ATOM   3351  CE  LYS A 216      -5.233  -9.460  -8.951  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216      -4.524 -10.690  -8.379  1.00  0.63           N  
ATOM   3353  H   LYS A 216      -4.330 -10.069 -13.297  1.00  0.63           H  
ATOM   3354  HA  LYS A 216      -7.220  -9.751 -12.894  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216      -4.835  -7.893 -12.934  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216      -6.462  -7.258 -12.998  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216      -5.598  -7.267 -10.663  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216      -7.022  -8.298 -10.829  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216      -5.601 -10.337 -10.886  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216      -4.133  -9.367 -10.822  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216      -4.761  -8.565  -8.545  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216      -6.277  -9.483  -8.638  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216      -4.558 -10.709  -7.354  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216      -4.943 -11.541  -8.726  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216      -3.542 -10.695  -8.620  1.00  0.63           H  
ATOM   3366  N   GLY A 217      -5.725  -9.235 -15.745  1.00  0.62           N  
ATOM   3367  CA  GLY A 217      -5.953  -8.999 -17.173  1.00  0.62           C  
ATOM   3368  C   GLY A 217      -4.833  -9.519 -18.074  1.00  0.62           C  
ATOM   3369  O   GLY A 217      -3.880 -10.164 -17.627  1.00  0.62           O  
ATOM   3370  H   GLY A 217      -4.797  -9.470 -15.394  1.00  0.62           H  
ATOM   3371 1HA  GLY A 217      -6.896  -9.438 -17.480  1.00  0.62           H  
ATOM   3372 2HA  GLY A 217      -6.067  -7.931 -17.337  1.00  0.62           H  
ATOM   3373  N   ILE A 218      -4.989  -9.258 -19.356  1.00  0.62           N  
ATOM   3374  CA  ILE A 218      -4.047  -9.673 -20.384  1.00  0.62           C  
ATOM   3375  C   ILE A 218      -3.851  -8.668 -21.497  1.00  0.62           C  
ATOM   3376  O   ILE A 218      -4.807  -8.098 -22.025  1.00  0.62           O  
ATOM   3377  CB  ILE A 218      -4.480 -10.998 -20.987  1.00  0.62           C  
ATOM   3378  CG1 ILE A 218      -3.530 -11.430 -21.993  1.00  0.62           C  
ATOM   3379  CG2 ILE A 218      -5.738 -10.954 -21.542  1.00  0.62           C  
ATOM   3380  CD1 ILE A 218      -3.784 -12.733 -22.451  1.00  0.62           C  
ATOM   3381  H   ILE A 218      -5.841  -8.773 -19.640  1.00  0.62           H  
ATOM   3382  HA  ILE A 218      -3.079  -9.823 -19.911  1.00  0.62           H  
ATOM   3383  HB  ILE A 218      -4.472 -11.690 -20.214  1.00  0.62           H  
ATOM   3384 1HG1 ILE A 218      -3.615 -10.768 -22.823  1.00  0.62           H  
ATOM   3385 2HG1 ILE A 218      -2.529 -11.385 -21.612  1.00  0.62           H  
ATOM   3386 1HG2 ILE A 218      -5.984 -11.938 -21.920  1.00  0.62           H  
ATOM   3387 2HG2 ILE A 218      -6.478 -10.654 -20.797  1.00  0.62           H  
ATOM   3388 3HG2 ILE A 218      -5.690 -10.254 -22.343  1.00  0.62           H  
ATOM   3389 1HD1 ILE A 218      -3.099 -12.970 -23.234  1.00  0.62           H  
ATOM   3390 2HD1 ILE A 218      -3.694 -13.440 -21.683  1.00  0.62           H  
ATOM   3391 3HD1 ILE A 218      -4.779 -12.745 -22.828  1.00  0.62           H  
ATOM   3392  N   ILE A 219      -2.599  -8.511 -21.871  1.00  0.63           N  
ATOM   3393  CA  ILE A 219      -2.175  -7.624 -22.926  1.00  0.63           C  
ATOM   3394  C   ILE A 219      -1.652  -8.488 -24.076  1.00  0.63           C  
ATOM   3395  O   ILE A 219      -0.760  -9.314 -23.851  1.00  0.63           O  
ATOM   3396  CB  ILE A 219      -1.078  -6.728 -22.366  1.00  0.63           C  
ATOM   3397  CG1 ILE A 219      -1.610  -5.962 -21.153  1.00  0.63           C  
ATOM   3398  CG2 ILE A 219      -0.629  -5.781 -23.397  1.00  0.63           C  
ATOM   3399  CD1 ILE A 219      -0.553  -5.199 -20.375  1.00  0.63           C  
ATOM   3400  H   ILE A 219      -1.891  -9.058 -21.382  1.00  0.63           H  
ATOM   3401  HA  ILE A 219      -3.017  -7.026 -23.270  1.00  0.63           H  
ATOM   3402  HB  ILE A 219      -0.271  -7.346 -22.018  1.00  0.63           H  
ATOM   3403 1HG1 ILE A 219      -2.360  -5.291 -21.492  1.00  0.63           H  
ATOM   3404 2HG1 ILE A 219      -2.074  -6.665 -20.472  1.00  0.63           H  
ATOM   3405 1HG2 ILE A 219       0.151  -5.136 -23.001  1.00  0.63           H  
ATOM   3406 2HG2 ILE A 219      -0.252  -6.320 -24.268  1.00  0.63           H  
ATOM   3407 3HG2 ILE A 219      -1.487  -5.196 -23.670  1.00  0.63           H  
ATOM   3408 1HD1 ILE A 219      -1.020  -4.690 -19.529  1.00  0.63           H  
ATOM   3409 2HD1 ILE A 219       0.192  -5.895 -20.010  1.00  0.63           H  
ATOM   3410 3HD1 ILE A 219      -0.077  -4.464 -21.021  1.00  0.63           H  
ATOM   3411  N   VAL A 220      -2.223  -8.352 -25.281  1.00  0.65           N  
ATOM   3412  CA  VAL A 220      -1.798  -9.275 -26.353  1.00  0.65           C  
ATOM   3413  C   VAL A 220      -1.303  -8.527 -27.592  1.00  0.65           C  
ATOM   3414  O   VAL A 220      -2.003  -7.660 -28.120  1.00  0.65           O  
ATOM   3415  CB  VAL A 220      -2.977 -10.193 -26.794  1.00  0.65           C  
ATOM   3416  CG1 VAL A 220      -2.485 -11.237 -27.845  1.00  0.65           C  
ATOM   3417  CG2 VAL A 220      -3.594 -10.840 -25.611  1.00  0.65           C  
ATOM   3418  H   VAL A 220      -2.934  -7.626 -25.418  1.00  0.65           H  
ATOM   3419  HA  VAL A 220      -0.981  -9.898 -25.986  1.00  0.65           H  
ATOM   3420  HB  VAL A 220      -3.731  -9.579 -27.283  1.00  0.65           H  
ATOM   3421 1HG1 VAL A 220      -3.322 -11.854 -28.166  1.00  0.65           H  
ATOM   3422 2HG1 VAL A 220      -2.054 -10.748 -28.705  1.00  0.65           H  
ATOM   3423 3HG1 VAL A 220      -1.721 -11.877 -27.394  1.00  0.65           H  
ATOM   3424 1HG2 VAL A 220      -4.430 -11.449 -25.932  1.00  0.65           H  
ATOM   3425 2HG2 VAL A 220      -2.852 -11.459 -25.112  1.00  0.65           H  
ATOM   3426 3HG2 VAL A 220      -3.954 -10.071 -24.934  1.00  0.65           H  
ATOM   3427  N   ASN A 221      -0.151  -8.917 -28.136  1.00  0.67           N  
ATOM   3428  CA  ASN A 221       0.369  -8.249 -29.343  1.00  0.67           C  
ATOM   3429  C   ASN A 221      -0.326  -8.668 -30.638  1.00  0.67           C  
ATOM   3430  O   ASN A 221       0.263  -9.294 -31.526  1.00  0.67           O  
ATOM   3431  CB  ASN A 221       1.839  -8.496 -29.503  1.00  0.67           C  
ATOM   3432  CG  ASN A 221       2.614  -7.907 -28.432  1.00  0.67           C  
ATOM   3433  OD1 ASN A 221       2.101  -7.106 -27.655  1.00  0.67           O  
ATOM   3434  ND2 ASN A 221       3.856  -8.253 -28.366  1.00  0.67           N  
ATOM   3435  H   ASN A 221       0.403  -9.637 -27.665  1.00  0.67           H  
ATOM   3436  HA  ASN A 221       0.211  -7.175 -29.237  1.00  0.67           H  
ATOM   3437 1HB  ASN A 221       2.033  -9.572 -29.543  1.00  0.67           H  
ATOM   3438 2HB  ASN A 221       2.165  -8.059 -30.439  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 221       4.430  -7.876 -27.643  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 221       4.240  -8.892 -29.032  1.00  0.67           H  
ATOM   3441  N   THR A 222      -1.602  -8.340 -30.718  1.00  0.71           N  
ATOM   3442  CA  THR A 222      -2.442  -8.636 -31.860  1.00  0.71           C  
ATOM   3443  C   THR A 222      -3.489  -7.548 -32.034  1.00  0.71           C  
ATOM   3444  O   THR A 222      -3.498  -6.540 -31.325  1.00  0.71           O  
ATOM   3445  CB  THR A 222      -3.133  -9.999 -31.712  1.00  0.71           C  
ATOM   3446  OG1 THR A 222      -3.759 -10.355 -32.965  1.00  0.71           O  
ATOM   3447  CG2 THR A 222      -4.180  -9.904 -30.627  1.00  0.71           C  
ATOM   3448  H   THR A 222      -1.987  -7.853 -29.920  1.00  0.71           H  
ATOM   3449  HA  THR A 222      -1.821  -8.656 -32.757  1.00  0.71           H  
ATOM   3450  HB  THR A 222      -2.395 -10.762 -31.451  1.00  0.71           H  
ATOM   3451  HG1 THR A 222      -4.069 -11.302 -32.938  1.00  0.71           H  
ATOM   3452 1HG2 THR A 222      -4.665 -10.852 -30.532  1.00  0.71           H  
ATOM   3453 2HG2 THR A 222      -3.721  -9.628 -29.702  1.00  0.71           H  
ATOM   3454 3HG2 THR A 222      -4.907  -9.164 -30.867  1.00  0.71           H  
ATOM   3455  N   PHE A 223      -4.401  -7.765 -32.956  1.00  0.75           N  
ATOM   3456  CA  PHE A 223      -5.431  -6.780 -33.220  1.00  0.75           C  
ATOM   3457  C   PHE A 223      -6.735  -7.413 -33.656  1.00  0.75           C  
ATOM   3458  O   PHE A 223      -6.760  -8.413 -34.376  1.00  0.75           O  
ATOM   3459  CB  PHE A 223      -4.939  -5.715 -34.182  1.00  0.75           C  
ATOM   3460  CG  PHE A 223      -5.906  -4.696 -34.442  1.00  0.75           C  
ATOM   3461  CD1 PHE A 223      -6.229  -3.885 -33.425  1.00  0.75           C  
ATOM   3462  CD2 PHE A 223      -6.446  -4.463 -35.688  1.00  0.75           C  
ATOM   3463  CE1 PHE A 223      -7.081  -2.882 -33.575  1.00  0.75           C  
ATOM   3464  CE2 PHE A 223      -7.331  -3.417 -35.856  1.00  0.75           C  
ATOM   3465  CZ  PHE A 223      -7.657  -2.628 -34.793  1.00  0.75           C  
ATOM   3466  H   PHE A 223      -4.354  -8.652 -33.448  1.00  0.75           H  
ATOM   3467  HA  PHE A 223      -5.637  -6.260 -32.283  1.00  0.75           H  
ATOM   3468 1HB  PHE A 223      -4.083  -5.249 -33.801  1.00  0.75           H  
ATOM   3469 2HB  PHE A 223      -4.670  -6.159 -35.097  1.00  0.75           H  
ATOM   3470  HD1 PHE A 223      -5.778  -4.068 -32.453  1.00  0.75           H  
ATOM   3471  HD2 PHE A 223      -6.169  -5.088 -36.532  1.00  0.75           H  
ATOM   3472  HE1 PHE A 223      -7.280  -2.281 -32.729  1.00  0.75           H  
ATOM   3473  HE2 PHE A 223      -7.758  -3.201 -36.829  1.00  0.75           H  
ATOM   3474  HZ  PHE A 223      -8.348  -1.801 -34.927  1.00  0.75           H  
ATOM   3475  N   ILE A 224      -7.825  -6.821 -33.199  1.00  0.78           N  
ATOM   3476  CA  ILE A 224      -9.166  -7.307 -33.461  1.00  0.78           C  
ATOM   3477  C   ILE A 224      -9.514  -7.430 -34.950  1.00  0.78           C  
ATOM   3478  O   ILE A 224     -10.373  -8.219 -35.313  1.00  0.78           O  
ATOM   3479  CB  ILE A 224     -10.177  -6.420 -32.724  1.00  0.78           C  
ATOM   3480  CG1 ILE A 224     -11.525  -7.138 -32.657  1.00  0.78           C  
ATOM   3481  CG2 ILE A 224     -10.299  -5.070 -33.399  1.00  0.78           C  
ATOM   3482  CD1 ILE A 224     -11.485  -8.383 -31.773  1.00  0.78           C  
ATOM   3483  H   ILE A 224      -7.718  -5.993 -32.628  1.00  0.78           H  
ATOM   3484  HA  ILE A 224      -9.255  -8.297 -33.042  1.00  0.78           H  
ATOM   3485  HB  ILE A 224      -9.836  -6.270 -31.698  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 224     -12.285  -6.457 -32.277  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 224     -11.806  -7.445 -33.667  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 224     -11.005  -4.450 -32.850  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 224      -9.336  -4.592 -33.408  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 224     -10.653  -5.195 -34.416  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 224     -12.463  -8.871 -31.774  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 224     -10.743  -9.056 -32.150  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 224     -11.222  -8.099 -30.754  1.00  0.78           H  
ATOM   3494  N   GLU A 225      -8.868  -6.669 -35.830  1.00  0.80           N  
ATOM   3495  CA  GLU A 225      -9.154  -6.831 -37.255  1.00  0.80           C  
ATOM   3496  C   GLU A 225      -8.199  -7.825 -37.935  1.00  0.80           C  
ATOM   3497  O   GLU A 225      -8.328  -8.094 -39.129  1.00  0.80           O  
ATOM   3498  CB  GLU A 225      -9.117  -5.510 -38.006  1.00  0.80           C  
ATOM   3499  CG  GLU A 225     -10.180  -4.497 -37.579  1.00  0.80           C  
ATOM   3500  CD  GLU A 225     -10.114  -3.207 -38.364  1.00  0.80           C  
ATOM   3501  OE1 GLU A 225      -9.270  -3.101 -39.217  1.00  0.80           O  
ATOM   3502  OE2 GLU A 225     -10.902  -2.330 -38.104  1.00  0.80           O  
ATOM   3503  H   GLU A 225      -8.181  -6.003 -35.510  1.00  0.80           H  
ATOM   3504  HA  GLU A 225     -10.164  -7.230 -37.354  1.00  0.80           H  
ATOM   3505 1HB  GLU A 225      -8.140  -5.082 -37.937  1.00  0.80           H  
ATOM   3506 2HB  GLU A 225      -9.289  -5.710 -39.063  1.00  0.80           H  
ATOM   3507 1HG  GLU A 225     -11.164  -4.944 -37.716  1.00  0.80           H  
ATOM   3508 2HG  GLU A 225     -10.061  -4.279 -36.524  1.00  0.80           H  
ATOM   3509  N   LEU A 226      -7.224  -8.354 -37.191  1.00  0.80           N  
ATOM   3510  CA  LEU A 226      -6.274  -9.312 -37.748  1.00  0.80           C  
ATOM   3511  C   LEU A 226      -6.692 -10.707 -37.294  1.00  0.80           C  
ATOM   3512  O   LEU A 226      -6.592 -11.681 -38.040  1.00  0.80           O  
ATOM   3513  CB  LEU A 226      -4.843  -9.047 -37.232  1.00  0.80           C  
ATOM   3514  CG  LEU A 226      -4.220  -7.645 -37.534  1.00  0.80           C  
ATOM   3515  CD1 LEU A 226      -2.831  -7.566 -36.868  1.00  0.80           C  
ATOM   3516  CD2 LEU A 226      -4.132  -7.407 -39.002  1.00  0.80           C  
ATOM   3517  H   LEU A 226      -7.150  -8.124 -36.207  1.00  0.80           H  
ATOM   3518  HA  LEU A 226      -6.297  -9.264 -38.836  1.00  0.80           H  
ATOM   3519 1HB  LEU A 226      -4.845  -9.176 -36.147  1.00  0.80           H  
ATOM   3520 2HB  LEU A 226      -4.182  -9.799 -37.659  1.00  0.80           H  
ATOM   3521  HG  LEU A 226      -4.846  -6.887 -37.118  1.00  0.80           H  
ATOM   3522 1HD1 LEU A 226      -2.398  -6.594 -37.047  1.00  0.80           H  
ATOM   3523 2HD1 LEU A 226      -2.928  -7.725 -35.793  1.00  0.80           H  
ATOM   3524 3HD1 LEU A 226      -2.183  -8.334 -37.287  1.00  0.80           H  
ATOM   3525 1HD2 LEU A 226      -3.712  -6.429 -39.202  1.00  0.80           H  
ATOM   3526 2HD2 LEU A 226      -3.500  -8.169 -39.454  1.00  0.80           H  
ATOM   3527 3HD2 LEU A 226      -5.136  -7.455 -39.414  1.00  0.80           H  
ATOM   3528  N   GLU A 227      -7.175 -10.776 -36.050  1.00  0.79           N  
ATOM   3529  CA  GLU A 227      -7.538 -12.031 -35.411  1.00  0.79           C  
ATOM   3530  C   GLU A 227      -8.797 -11.981 -34.534  1.00  0.79           C  
ATOM   3531  O   GLU A 227      -8.755 -12.427 -33.380  1.00  0.79           O  
ATOM   3532  CB  GLU A 227      -6.345 -12.407 -34.547  1.00  0.79           C  
ATOM   3533  CG  GLU A 227      -6.431 -13.637 -33.850  1.00  0.79           C  
ATOM   3534  CD  GLU A 227      -5.131 -14.030 -33.287  1.00  0.79           C  
ATOM   3535  OE1 GLU A 227      -4.292 -13.205 -32.921  1.00  0.79           O  
ATOM   3536  OE2 GLU A 227      -4.912 -15.199 -33.235  1.00  0.79           O  
ATOM   3537  H   GLU A 227      -7.229  -9.920 -35.502  1.00  0.79           H  
ATOM   3538  HA  GLU A 227      -7.673 -12.785 -36.185  1.00  0.79           H  
ATOM   3539 1HB  GLU A 227      -5.450 -12.439 -35.169  1.00  0.79           H  
ATOM   3540 2HB  GLU A 227      -6.192 -11.620 -33.803  1.00  0.79           H  
ATOM   3541 1HG  GLU A 227      -7.138 -13.513 -33.033  1.00  0.79           H  
ATOM   3542 2HG  GLU A 227      -6.811 -14.402 -34.498  1.00  0.79           H  
ATOM   3543  N   PRO A 228      -9.955 -11.560 -35.080  1.00  0.77           N  
ATOM   3544  CA  PRO A 228     -11.198 -11.394 -34.351  1.00  0.77           C  
ATOM   3545  C   PRO A 228     -11.777 -12.679 -33.818  1.00  0.77           C  
ATOM   3546  O   PRO A 228     -12.469 -12.669 -32.812  1.00  0.77           O  
ATOM   3547  CB  PRO A 228     -12.138 -10.824 -35.409  1.00  0.77           C  
ATOM   3548  CG  PRO A 228     -11.542 -11.268 -36.741  1.00  0.77           C  
ATOM   3549  CD  PRO A 228     -10.051 -11.273 -36.519  1.00  0.77           C  
ATOM   3550  HA  PRO A 228     -11.041 -10.677 -33.546  1.00  0.77           H  
ATOM   3551 1HB  PRO A 228     -13.151 -11.227 -35.249  1.00  0.77           H  
ATOM   3552 2HB  PRO A 228     -12.223  -9.739 -35.302  1.00  0.77           H  
ATOM   3553 1HG  PRO A 228     -11.937 -12.251 -37.027  1.00  0.77           H  
ATOM   3554 2HG  PRO A 228     -11.841 -10.562 -37.532  1.00  0.77           H  
ATOM   3555 1HD  PRO A 228      -9.582 -12.053 -37.130  1.00  0.77           H  
ATOM   3556 2HD  PRO A 228      -9.664 -10.271 -36.745  1.00  0.77           H  
ATOM   3557  N   GLY A 229     -11.432 -13.799 -34.441  1.00  0.74           N  
ATOM   3558  CA  GLY A 229     -11.969 -15.085 -34.028  1.00  0.74           C  
ATOM   3559  C   GLY A 229     -11.572 -15.394 -32.595  1.00  0.74           C  
ATOM   3560  O   GLY A 229     -12.414 -15.341 -31.688  1.00  0.74           O  
ATOM   3561  H   GLY A 229     -10.827 -13.758 -35.245  1.00  0.74           H  
ATOM   3562 1HA  GLY A 229     -13.056 -15.043 -34.089  1.00  0.74           H  
ATOM   3563 2HA  GLY A 229     -11.661 -15.869 -34.713  1.00  0.74           H  
ATOM   3564  N   PRO A 230     -10.314 -15.792 -32.370  1.00  0.71           N  
ATOM   3565  CA  PRO A 230      -9.741 -16.054 -31.078  1.00  0.71           C  
ATOM   3566  C   PRO A 230      -9.993 -14.935 -30.092  1.00  0.71           C  
ATOM   3567  O   PRO A 230     -10.330 -15.192 -28.939  1.00  0.71           O  
ATOM   3568  CB  PRO A 230      -8.266 -16.153 -31.411  1.00  0.71           C  
ATOM   3569  CG  PRO A 230      -8.222 -16.666 -32.810  1.00  0.71           C  
ATOM   3570  CD  PRO A 230      -9.365 -15.981 -33.495  1.00  0.71           C  
ATOM   3571  HA  PRO A 230     -10.118 -17.011 -30.693  1.00  0.71           H  
ATOM   3572 1HB  PRO A 230      -7.799 -15.170 -31.311  1.00  0.71           H  
ATOM   3573 2HB  PRO A 230      -7.766 -16.816 -30.694  1.00  0.71           H  
ATOM   3574 1HG  PRO A 230      -7.245 -16.447 -33.268  1.00  0.71           H  
ATOM   3575 2HG  PRO A 230      -8.335 -17.736 -32.829  1.00  0.71           H  
ATOM   3576 1HD  PRO A 230      -9.052 -15.022 -33.916  1.00  0.71           H  
ATOM   3577 2HD  PRO A 230      -9.746 -16.674 -34.248  1.00  0.71           H  
ATOM   3578  N   LEU A 231      -9.946 -13.676 -30.541  1.00  0.69           N  
ATOM   3579  CA  LEU A 231     -10.171 -12.618 -29.574  1.00  0.69           C  
ATOM   3580  C   LEU A 231     -11.589 -12.568 -29.037  1.00  0.69           C  
ATOM   3581  O   LEU A 231     -11.783 -12.442 -27.824  1.00  0.69           O  
ATOM   3582  CB  LEU A 231      -9.760 -11.297 -30.193  1.00  0.69           C  
ATOM   3583  CG  LEU A 231      -8.262 -11.144 -30.352  1.00  0.69           C  
ATOM   3584  CD1 LEU A 231      -7.981  -9.941 -31.186  1.00  0.69           C  
ATOM   3585  CD2 LEU A 231      -7.637 -11.028 -28.940  1.00  0.69           C  
ATOM   3586  H   LEU A 231      -9.702 -13.429 -31.503  1.00  0.69           H  
ATOM   3587  HA  LEU A 231      -9.510 -12.798 -28.731  1.00  0.69           H  
ATOM   3588 1HB  LEU A 231     -10.209 -11.232 -31.184  1.00  0.69           H  
ATOM   3589 2HB  LEU A 231     -10.135 -10.478 -29.581  1.00  0.69           H  
ATOM   3590  HG  LEU A 231      -7.848 -12.010 -30.873  1.00  0.69           H  
ATOM   3591 1HD1 LEU A 231      -6.932  -9.827 -31.321  1.00  0.69           H  
ATOM   3592 2HD1 LEU A 231      -8.440 -10.100 -32.151  1.00  0.69           H  
ATOM   3593 3HD1 LEU A 231      -8.389  -9.050 -30.714  1.00  0.69           H  
ATOM   3594 1HD2 LEU A 231      -6.564 -10.907 -29.017  1.00  0.69           H  
ATOM   3595 2HD2 LEU A 231      -8.062 -10.169 -28.432  1.00  0.69           H  
ATOM   3596 3HD2 LEU A 231      -7.861 -11.928 -28.368  1.00  0.69           H  
ATOM   3597  N   GLU A 232     -12.595 -12.709 -29.895  1.00  0.67           N  
ATOM   3598  CA  GLU A 232     -13.950 -12.678 -29.372  1.00  0.67           C  
ATOM   3599  C   GLU A 232     -14.209 -13.901 -28.499  1.00  0.67           C  
ATOM   3600  O   GLU A 232     -14.826 -13.801 -27.436  1.00  0.67           O  
ATOM   3601  CB  GLU A 232     -14.974 -12.567 -30.507  1.00  0.67           C  
ATOM   3602  CG  GLU A 232     -14.986 -11.191 -31.216  1.00  0.67           C  
ATOM   3603  CD  GLU A 232     -15.978 -11.098 -32.370  1.00  0.67           C  
ATOM   3604  OE1 GLU A 232     -16.563 -12.096 -32.722  1.00  0.67           O  
ATOM   3605  OE2 GLU A 232     -16.150 -10.016 -32.890  1.00  0.67           O  
ATOM   3606  H   GLU A 232     -12.438 -12.820 -30.900  1.00  0.67           H  
ATOM   3607  HA  GLU A 232     -14.054 -11.791 -28.749  1.00  0.67           H  
ATOM   3608 1HB  GLU A 232     -14.756 -13.330 -31.260  1.00  0.67           H  
ATOM   3609 2HB  GLU A 232     -15.972 -12.763 -30.116  1.00  0.67           H  
ATOM   3610 1HG  GLU A 232     -15.232 -10.427 -30.481  1.00  0.67           H  
ATOM   3611 2HG  GLU A 232     -13.984 -10.981 -31.587  1.00  0.67           H  
ATOM   3612  N   ALA A 233     -13.700 -15.061 -28.917  1.00  0.65           N  
ATOM   3613  CA  ALA A 233     -13.904 -16.286 -28.148  1.00  0.65           C  
ATOM   3614  C   ALA A 233     -13.294 -16.192 -26.755  1.00  0.65           C  
ATOM   3615  O   ALA A 233     -13.854 -16.672 -25.752  1.00  0.65           O  
ATOM   3616  CB  ALA A 233     -13.294 -17.431 -28.891  1.00  0.65           C  
ATOM   3617  H   ALA A 233     -13.182 -15.097 -29.800  1.00  0.65           H  
ATOM   3618  HA  ALA A 233     -14.973 -16.443 -28.042  1.00  0.65           H  
ATOM   3619 1HB  ALA A 233     -13.461 -18.360 -28.351  1.00  0.65           H  
ATOM   3620 2HB  ALA A 233     -13.751 -17.490 -29.877  1.00  0.65           H  
ATOM   3621 3HB  ALA A 233     -12.231 -17.235 -28.983  1.00  0.65           H  
ATOM   3622  N   LEU A 234     -12.142 -15.550 -26.675  1.00  0.64           N  
ATOM   3623  CA  LEU A 234     -11.500 -15.344 -25.405  1.00  0.64           C  
ATOM   3624  C   LEU A 234     -12.270 -14.359 -24.535  1.00  0.64           C  
ATOM   3625  O   LEU A 234     -12.563 -14.652 -23.377  1.00  0.64           O  
ATOM   3626  CB  LEU A 234     -10.098 -14.836 -25.655  1.00  0.64           C  
ATOM   3627  CG  LEU A 234      -9.119 -15.796 -26.167  1.00  0.64           C  
ATOM   3628  CD1 LEU A 234      -7.946 -15.063 -26.682  1.00  0.64           C  
ATOM   3629  CD2 LEU A 234      -8.701 -16.602 -25.009  1.00  0.64           C  
ATOM   3630  H   LEU A 234     -11.685 -15.202 -27.522  1.00  0.64           H  
ATOM   3631  HA  LEU A 234     -11.450 -16.301 -24.888  1.00  0.64           H  
ATOM   3632 1HB  LEU A 234     -10.135 -13.974 -26.322  1.00  0.64           H  
ATOM   3633 2HB  LEU A 234      -9.712 -14.553 -24.722  1.00  0.64           H  
ATOM   3634  HG  LEU A 234      -9.531 -16.424 -26.952  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 234      -7.184 -15.770 -27.019  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 234      -8.248 -14.438 -27.511  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 234      -7.570 -14.449 -25.884  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 234      -7.951 -17.282 -25.293  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 234      -8.304 -15.921 -24.262  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 234      -9.549 -17.130 -24.603  1.00  0.64           H  
ATOM   3641  N   ARG A 235     -12.684 -13.224 -25.125  1.00  0.63           N  
ATOM   3642  CA  ARG A 235     -13.397 -12.177 -24.388  1.00  0.63           C  
ATOM   3643  C   ARG A 235     -14.728 -12.662 -23.828  1.00  0.63           C  
ATOM   3644  O   ARG A 235     -15.112 -12.296 -22.715  1.00  0.63           O  
ATOM   3645  CB  ARG A 235     -13.643 -10.957 -25.276  1.00  0.63           C  
ATOM   3646  CG  ARG A 235     -12.393 -10.113 -25.605  1.00  0.63           C  
ATOM   3647  CD  ARG A 235     -12.699  -8.986 -26.528  1.00  0.63           C  
ATOM   3648  NE  ARG A 235     -13.576  -7.993 -25.900  1.00  0.63           N  
ATOM   3649  CZ  ARG A 235     -13.143  -6.950 -25.147  1.00  0.63           C  
ATOM   3650  NH1 ARG A 235     -11.854  -6.760 -24.952  1.00  0.63           N  
ATOM   3651  NH2 ARG A 235     -14.019  -6.116 -24.608  1.00  0.63           N  
ATOM   3652  H   ARG A 235     -12.451 -13.054 -26.103  1.00  0.63           H  
ATOM   3653  HA  ARG A 235     -12.770 -11.867 -23.553  1.00  0.63           H  
ATOM   3654 1HB  ARG A 235     -14.062 -11.294 -26.224  1.00  0.63           H  
ATOM   3655 2HB  ARG A 235     -14.378 -10.306 -24.807  1.00  0.63           H  
ATOM   3656 1HG  ARG A 235     -11.994  -9.694 -24.684  1.00  0.63           H  
ATOM   3657 2HG  ARG A 235     -11.639 -10.733 -26.075  1.00  0.63           H  
ATOM   3658 1HD  ARG A 235     -11.771  -8.495 -26.816  1.00  0.63           H  
ATOM   3659 2HD  ARG A 235     -13.198  -9.375 -27.417  1.00  0.63           H  
ATOM   3660  HE  ARG A 235     -14.573  -8.100 -26.024  1.00  0.63           H  
ATOM   3661 1HH1 ARG A 235     -11.180  -7.390 -25.367  1.00  0.63           H  
ATOM   3662 2HH1 ARG A 235     -11.533  -5.977 -24.389  1.00  0.63           H  
ATOM   3663 1HH2 ARG A 235     -15.010  -6.258 -24.753  1.00  0.63           H  
ATOM   3664 2HH2 ARG A 235     -13.694  -5.342 -24.047  1.00  0.63           H  
ATOM   3665  N   GLU A 236     -15.413 -13.523 -24.576  1.00  0.63           N  
ATOM   3666  CA  GLU A 236     -16.706 -14.054 -24.161  1.00  0.63           C  
ATOM   3667  C   GLU A 236     -16.594 -15.269 -23.235  1.00  0.63           C  
ATOM   3668  O   GLU A 236     -17.613 -15.816 -22.807  1.00  0.63           O  
ATOM   3669  CB  GLU A 236     -17.566 -14.387 -25.397  1.00  0.63           C  
ATOM   3670  CG  GLU A 236     -17.991 -13.128 -26.187  1.00  0.63           C  
ATOM   3671  CD  GLU A 236     -18.852 -13.357 -27.439  1.00  0.63           C  
ATOM   3672  OE1 GLU A 236     -19.144 -14.484 -27.800  1.00  0.63           O  
ATOM   3673  OE2 GLU A 236     -19.234 -12.369 -28.024  1.00  0.63           O  
ATOM   3674  H   GLU A 236     -15.050 -13.779 -25.496  1.00  0.63           H  
ATOM   3675  HA  GLU A 236     -17.222 -13.269 -23.608  1.00  0.63           H  
ATOM   3676 1HB  GLU A 236     -16.993 -15.029 -26.071  1.00  0.63           H  
ATOM   3677 2HB  GLU A 236     -18.458 -14.932 -25.094  1.00  0.63           H  
ATOM   3678 1HG  GLU A 236     -18.537 -12.472 -25.512  1.00  0.63           H  
ATOM   3679 2HG  GLU A 236     -17.081 -12.604 -26.487  1.00  0.63           H  
ATOM   3680  N   GLY A 237     -15.365 -15.723 -22.953  1.00  0.63           N  
ATOM   3681  CA  GLY A 237     -15.137 -16.874 -22.087  1.00  0.63           C  
ATOM   3682  C   GLY A 237     -15.328 -18.221 -22.780  1.00  0.63           C  
ATOM   3683  O   GLY A 237     -15.283 -19.263 -22.132  1.00  0.63           O  
ATOM   3684  H   GLY A 237     -14.544 -15.236 -23.309  1.00  0.63           H  
ATOM   3685 1HA  GLY A 237     -14.125 -16.816 -21.687  1.00  0.63           H  
ATOM   3686 2HA  GLY A 237     -15.807 -16.812 -21.229  1.00  0.63           H  
ATOM   3687  N   ARG A 238     -15.540 -18.228 -24.093  1.00  0.65           N  
ATOM   3688  CA  ARG A 238     -15.812 -19.474 -24.803  1.00  0.65           C  
ATOM   3689  C   ARG A 238     -14.637 -20.425 -24.712  1.00  0.65           C  
ATOM   3690  O   ARG A 238     -14.799 -21.638 -24.583  1.00  0.65           O  
ATOM   3691  CB  ARG A 238     -16.157 -19.170 -26.238  1.00  0.65           C  
ATOM   3692  CG  ARG A 238     -17.488 -18.466 -26.372  1.00  0.65           C  
ATOM   3693  CD  ARG A 238     -17.839 -18.130 -27.762  1.00  0.65           C  
ATOM   3694  NE  ARG A 238     -19.063 -17.353 -27.806  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238     -20.308 -17.865 -27.822  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238     -20.498 -19.169 -27.818  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238     -21.339 -17.044 -27.841  1.00  0.65           N  
ATOM   3698  H   ARG A 238     -15.481 -17.362 -24.623  1.00  0.65           H  
ATOM   3699  HA  ARG A 238     -16.677 -19.950 -24.341  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238     -15.393 -18.546 -26.677  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238     -16.200 -20.094 -26.812  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238     -18.272 -19.102 -25.967  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238     -17.449 -17.535 -25.800  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238     -17.048 -17.538 -28.210  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238     -17.986 -19.041 -28.340  1.00  0.65           H  
ATOM   3706  HE  ARG A 238     -18.978 -16.323 -27.795  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238     -19.705 -19.793 -27.805  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238     -21.436 -19.542 -27.831  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238     -21.171 -16.034 -27.842  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238     -22.278 -17.406 -27.852  1.00  0.65           H  
ATOM   3711  N   CYS A 239     -13.440 -19.855 -24.707  1.00  0.68           N  
ATOM   3712  CA  CYS A 239     -12.227 -20.654 -24.620  1.00  0.68           C  
ATOM   3713  C   CYS A 239     -11.971 -21.195 -23.216  1.00  0.68           C  
ATOM   3714  O   CYS A 239     -11.114 -22.060 -23.037  1.00  0.68           O  
ATOM   3715  CB  CYS A 239     -11.020 -19.829 -25.030  1.00  0.68           C  
ATOM   3716  SG  CYS A 239     -11.033 -19.349 -26.784  1.00  0.68           S  
ATOM   3717  H   CYS A 239     -13.395 -18.843 -24.826  1.00  0.68           H  
ATOM   3718  HA  CYS A 239     -12.320 -21.496 -25.302  1.00  0.68           H  
ATOM   3719 1HB  CYS A 239     -10.991 -18.927 -24.428  1.00  0.68           H  
ATOM   3720 2HB  CYS A 239     -10.101 -20.390 -24.833  1.00  0.68           H  
ATOM   3721  HG  CYS A 239      -9.944 -18.586 -26.720  1.00  0.68           H  
ATOM   3722  N   VAL A 240     -12.696 -20.691 -22.217  1.00  0.71           N  
ATOM   3723  CA  VAL A 240     -12.485 -21.127 -20.851  1.00  0.71           C  
ATOM   3724  C   VAL A 240     -13.783 -21.534 -20.157  1.00  0.71           C  
ATOM   3725  O   VAL A 240     -14.330 -20.762 -19.364  1.00  0.71           O  
ATOM   3726  CB  VAL A 240     -11.845 -20.003 -20.027  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240     -11.523 -20.529 -18.677  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240     -10.596 -19.469 -20.728  1.00  0.71           C  
ATOM   3729  H   VAL A 240     -13.444 -20.024 -22.392  1.00  0.71           H  
ATOM   3730  HA  VAL A 240     -11.799 -21.973 -20.856  1.00  0.71           H  
ATOM   3731  HB  VAL A 240     -12.571 -19.190 -19.899  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240     -11.099 -19.729 -18.079  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240     -12.442 -20.891 -18.213  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240     -10.810 -21.346 -18.763  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240     -10.162 -18.676 -20.130  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240      -9.887 -20.287 -20.838  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240     -10.854 -19.070 -21.703  1.00  0.71           H  
ATOM   3738  N   PRO A 241     -14.293 -22.745 -20.392  1.00  0.74           N  
ATOM   3739  CA  PRO A 241     -15.518 -23.210 -19.807  1.00  0.74           C  
ATOM   3740  C   PRO A 241     -15.401 -23.120 -18.302  1.00  0.74           C  
ATOM   3741  O   PRO A 241     -14.350 -23.404 -17.732  1.00  0.74           O  
ATOM   3742  CB  PRO A 241     -15.577 -24.669 -20.273  1.00  0.74           C  
ATOM   3743  CG  PRO A 241     -14.790 -24.677 -21.559  1.00  0.74           C  
ATOM   3744  CD  PRO A 241     -13.669 -23.692 -21.324  1.00  0.74           C  
ATOM   3745  HA  PRO A 241     -16.361 -22.620 -20.183  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241     -15.150 -25.329 -19.503  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241     -16.627 -24.974 -20.408  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241     -14.419 -25.689 -21.774  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241     -15.432 -24.385 -22.404  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241     -12.793 -24.172 -20.872  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241     -13.446 -23.237 -22.278  1.00  0.74           H  
ATOM   3752  N   ASN A 242     -16.496 -22.724 -17.678  1.00  0.76           N  
ATOM   3753  CA  ASN A 242     -16.621 -22.594 -16.231  1.00  0.76           C  
ATOM   3754  C   ASN A 242     -15.735 -21.531 -15.556  1.00  0.76           C  
ATOM   3755  O   ASN A 242     -15.642 -21.521 -14.326  1.00  0.76           O  
ATOM   3756  CB  ASN A 242     -16.383 -23.944 -15.573  1.00  0.76           C  
ATOM   3757  CG  ASN A 242     -17.366 -24.985 -16.034  1.00  0.76           C  
ATOM   3758  OD1 ASN A 242     -18.557 -24.704 -16.216  1.00  0.76           O  
ATOM   3759  ND2 ASN A 242     -16.887 -26.187 -16.236  1.00  0.76           N  
ATOM   3760  H   ASN A 242     -17.303 -22.496 -18.238  1.00  0.76           H  
ATOM   3761  HA  ASN A 242     -17.652 -22.305 -16.024  1.00  0.76           H  
ATOM   3762 1HB  ASN A 242     -15.374 -24.299 -15.750  1.00  0.76           H  
ATOM   3763 2HB  ASN A 242     -16.490 -23.830 -14.495  1.00  0.76           H  
ATOM   3764 1HD2 ASN A 242     -17.492 -26.921 -16.546  1.00  0.76           H  
ATOM   3765 2HD2 ASN A 242     -15.916 -26.369 -16.080  1.00  0.76           H  
ATOM   3766  N   HIS A 243     -15.159 -20.579 -16.304  1.00  0.77           N  
ATOM   3767  CA  HIS A 243     -14.430 -19.520 -15.599  1.00  0.77           C  
ATOM   3768  C   HIS A 243     -14.331 -18.255 -16.481  1.00  0.77           C  
ATOM   3769  O   HIS A 243     -14.137 -18.356 -17.684  1.00  0.77           O  
ATOM   3770  CB  HIS A 243     -13.006 -19.992 -15.234  1.00  0.77           C  
ATOM   3771  CG  HIS A 243     -12.301 -19.172 -14.179  1.00  0.77           C  
ATOM   3772  ND1 HIS A 243     -11.738 -17.938 -14.423  1.00  0.77           N  
ATOM   3773  CD2 HIS A 243     -12.078 -19.436 -12.873  1.00  0.77           C  
ATOM   3774  CE1 HIS A 243     -11.207 -17.473 -13.309  1.00  0.77           C  
ATOM   3775  NE2 HIS A 243     -11.394 -18.366 -12.351  1.00  0.77           N  
ATOM   3776  H   HIS A 243     -15.181 -20.614 -17.328  1.00  0.77           H  
ATOM   3777  HA  HIS A 243     -14.942 -19.307 -14.675  1.00  0.77           H  
ATOM   3778 1HB  HIS A 243     -13.033 -21.029 -14.902  1.00  0.77           H  
ATOM   3779 2HB  HIS A 243     -12.394 -19.951 -16.105  1.00  0.77           H  
ATOM   3780  HD1 HIS A 243     -11.759 -17.409 -15.290  1.00  0.77           H  
ATOM   3781  HD2 HIS A 243     -12.334 -20.284 -12.237  1.00  0.77           H  
ATOM   3782  HE1 HIS A 243     -10.708 -16.501 -13.302  1.00  0.77           H  
ATOM   3783  N   PRO A 244     -14.481 -17.045 -15.927  1.00  0.75           N  
ATOM   3784  CA  PRO A 244     -14.274 -15.791 -16.627  1.00  0.75           C  
ATOM   3785  C   PRO A 244     -12.858 -15.660 -17.170  1.00  0.75           C  
ATOM   3786  O   PRO A 244     -11.900 -16.161 -16.571  1.00  0.75           O  
ATOM   3787  CB  PRO A 244     -14.528 -14.753 -15.530  1.00  0.75           C  
ATOM   3788  CG  PRO A 244     -15.449 -15.441 -14.546  1.00  0.75           C  
ATOM   3789  CD  PRO A 244     -15.039 -16.888 -14.557  1.00  0.75           C  
ATOM   3790  HA  PRO A 244     -15.008 -15.699 -17.438  1.00  0.75           H  
ATOM   3791 1HB  PRO A 244     -13.571 -14.449 -15.078  1.00  0.75           H  
ATOM   3792 2HB  PRO A 244     -14.971 -13.847 -15.970  1.00  0.75           H  
ATOM   3793 1HG  PRO A 244     -15.347 -14.984 -13.549  1.00  0.75           H  
ATOM   3794 2HG  PRO A 244     -16.498 -15.299 -14.850  1.00  0.75           H  
ATOM   3795 1HD  PRO A 244     -14.293 -17.089 -13.782  1.00  0.75           H  
ATOM   3796 2HD  PRO A 244     -15.958 -17.474 -14.426  1.00  0.75           H  
ATOM   3797  N   THR A 245     -12.719 -14.969 -18.292  1.00  0.73           N  
ATOM   3798  CA  THR A 245     -11.398 -14.704 -18.838  1.00  0.73           C  
ATOM   3799  C   THR A 245     -11.028 -13.269 -18.407  1.00  0.73           C  
ATOM   3800  O   THR A 245     -11.870 -12.377 -18.517  1.00  0.73           O  
ATOM   3801  CB  THR A 245     -11.363 -14.808 -20.384  1.00  0.73           C  
ATOM   3802  OG1 THR A 245     -11.759 -16.107 -20.799  1.00  0.73           O  
ATOM   3803  CG2 THR A 245      -9.945 -14.571 -20.916  1.00  0.73           C  
ATOM   3804  H   THR A 245     -13.532 -14.601 -18.769  1.00  0.73           H  
ATOM   3805  HA  THR A 245     -10.711 -15.442 -18.447  1.00  0.73           H  
ATOM   3806  HB  THR A 245     -12.042 -14.069 -20.813  1.00  0.73           H  
ATOM   3807  HG1 THR A 245     -11.949 -16.071 -21.754  1.00  0.73           H  
ATOM   3808 1HG2 THR A 245      -9.955 -14.659 -21.998  1.00  0.73           H  
ATOM   3809 2HG2 THR A 245      -9.603 -13.578 -20.636  1.00  0.73           H  
ATOM   3810 3HG2 THR A 245      -9.274 -15.317 -20.501  1.00  0.73           H  
ATOM   3811  N   PRO A 246      -9.833 -13.024 -17.856  1.00  0.69           N  
ATOM   3812  CA  PRO A 246      -9.319 -11.711 -17.498  1.00  0.69           C  
ATOM   3813  C   PRO A 246      -9.425 -10.778 -18.701  1.00  0.69           C  
ATOM   3814  O   PRO A 246      -9.230 -11.200 -19.835  1.00  0.69           O  
ATOM   3815  CB  PRO A 246      -7.873 -12.049 -17.133  1.00  0.69           C  
ATOM   3816  CG  PRO A 246      -7.945 -13.446 -16.597  1.00  0.69           C  
ATOM   3817  CD  PRO A 246      -8.995 -14.134 -17.414  1.00  0.69           C  
ATOM   3818  HA  PRO A 246      -9.868 -11.312 -16.635  1.00  0.69           H  
ATOM   3819 1HB  PRO A 246      -7.211 -11.940 -18.003  1.00  0.69           H  
ATOM   3820 2HB  PRO A 246      -7.519 -11.367 -16.360  1.00  0.69           H  
ATOM   3821 1HG  PRO A 246      -6.953 -13.924 -16.673  1.00  0.69           H  
ATOM   3822 2HG  PRO A 246      -8.189 -13.428 -15.519  1.00  0.69           H  
ATOM   3823 1HD  PRO A 246      -8.597 -14.647 -18.240  1.00  0.69           H  
ATOM   3824 2HD  PRO A 246      -9.556 -14.799 -16.731  1.00  0.69           H  
ATOM   3825  N   ALA A 247      -9.744  -9.506 -18.445  1.00  0.67           N  
ATOM   3826  CA  ALA A 247      -9.966  -8.540 -19.526  1.00  0.67           C  
ATOM   3827  C   ALA A 247      -8.821  -8.541 -20.522  1.00  0.67           C  
ATOM   3828  O   ALA A 247      -7.651  -8.504 -20.134  1.00  0.67           O  
ATOM   3829  CB  ALA A 247     -10.135  -7.147 -18.949  1.00  0.67           C  
ATOM   3830  H   ALA A 247      -9.867  -9.210 -17.486  1.00  0.67           H  
ATOM   3831  HA  ALA A 247     -10.873  -8.825 -20.058  1.00  0.67           H  
ATOM   3832 1HB  ALA A 247     -10.321  -6.438 -19.759  1.00  0.67           H  
ATOM   3833 2HB  ALA A 247     -10.976  -7.140 -18.261  1.00  0.67           H  
ATOM   3834 3HB  ALA A 247      -9.238  -6.866 -18.418  1.00  0.67           H  
ATOM   3835  N   ILE A 248      -9.184  -8.546 -21.809  1.00  0.65           N  
ATOM   3836  CA  ILE A 248      -8.197  -8.619 -22.874  1.00  0.65           C  
ATOM   3837  C   ILE A 248      -8.033  -7.291 -23.569  1.00  0.65           C  
ATOM   3838  O   ILE A 248      -9.008  -6.670 -24.003  1.00  0.65           O  
ATOM   3839  CB  ILE A 248      -8.598  -9.690 -23.916  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248      -8.785 -10.995 -23.233  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248      -7.478  -9.888 -24.976  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248      -9.398 -11.992 -24.039  1.00  0.65           C  
ATOM   3843  H   ILE A 248     -10.163  -8.547 -22.041  1.00  0.65           H  
ATOM   3844  HA  ILE A 248      -7.248  -8.858 -22.441  1.00  0.65           H  
ATOM   3845  HB  ILE A 248      -9.524  -9.405 -24.397  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248      -7.862 -11.377 -22.948  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248      -9.403 -10.850 -22.346  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248      -7.782 -10.660 -25.683  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248      -7.296  -8.989 -25.503  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248      -6.560 -10.196 -24.487  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248      -9.482 -12.874 -23.434  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248     -10.371 -11.668 -24.341  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248      -8.788 -12.188 -24.918  1.00  0.65           H  
ATOM   3854  N   TYR A 249      -6.782  -6.880 -23.684  1.00  0.64           N  
ATOM   3855  CA  TYR A 249      -6.397  -5.628 -24.295  1.00  0.64           C  
ATOM   3856  C   TYR A 249      -5.396  -5.827 -25.433  1.00  0.64           C  
ATOM   3857  O   TYR A 249      -4.191  -5.861 -25.179  1.00  0.64           O  
ATOM   3858  CB  TYR A 249      -5.767  -4.735 -23.240  1.00  0.64           C  
ATOM   3859  CG  TYR A 249      -6.665  -4.484 -22.078  1.00  0.64           C  
ATOM   3860  CD1 TYR A 249      -6.624  -5.354 -20.998  1.00  0.64           C  
ATOM   3861  CD2 TYR A 249      -7.520  -3.401 -22.066  1.00  0.64           C  
ATOM   3862  CE1 TYR A 249      -7.413  -5.145 -19.916  1.00  0.64           C  
ATOM   3863  CE2 TYR A 249      -8.328  -3.200 -20.970  1.00  0.64           C  
ATOM   3864  CZ  TYR A 249      -8.274  -4.064 -19.898  1.00  0.64           C  
ATOM   3865  OH  TYR A 249      -9.082  -3.857 -18.804  1.00  0.64           O  
ATOM   3866  H   TYR A 249      -6.053  -7.452 -23.256  1.00  0.64           H  
ATOM   3867  HA  TYR A 249      -7.286  -5.138 -24.689  1.00  0.64           H  
ATOM   3868 1HB  TYR A 249      -4.852  -5.199 -22.869  1.00  0.64           H  
ATOM   3869 2HB  TYR A 249      -5.494  -3.775 -23.675  1.00  0.64           H  
ATOM   3870  HD1 TYR A 249      -5.949  -6.205 -21.010  1.00  0.64           H  
ATOM   3871  HD2 TYR A 249      -7.558  -2.712 -22.915  1.00  0.64           H  
ATOM   3872  HE1 TYR A 249      -7.360  -5.830 -19.075  1.00  0.64           H  
ATOM   3873  HE2 TYR A 249      -9.007  -2.361 -20.948  1.00  0.64           H  
ATOM   3874  HH  TYR A 249      -9.524  -3.007 -18.887  1.00  0.64           H  
ATOM   3875  N   PRO A 250      -5.834  -6.134 -26.659  1.00  0.66           N  
ATOM   3876  CA  PRO A 250      -4.959  -6.264 -27.794  1.00  0.66           C  
ATOM   3877  C   PRO A 250      -4.204  -4.948 -27.882  1.00  0.66           C  
ATOM   3878  O   PRO A 250      -4.802  -3.897 -27.680  1.00  0.66           O  
ATOM   3879  CB  PRO A 250      -5.941  -6.449 -28.959  1.00  0.66           C  
ATOM   3880  CG  PRO A 250      -7.163  -7.057 -28.313  1.00  0.66           C  
ATOM   3881  CD  PRO A 250      -7.249  -6.387 -26.953  1.00  0.66           C  
ATOM   3882  HA  PRO A 250      -4.292  -7.123 -27.663  1.00  0.66           H  
ATOM   3883 1HB  PRO A 250      -6.141  -5.481 -29.439  1.00  0.66           H  
ATOM   3884 2HB  PRO A 250      -5.497  -7.097 -29.723  1.00  0.66           H  
ATOM   3885 1HG  PRO A 250      -8.059  -6.892 -28.933  1.00  0.66           H  
ATOM   3886 2HG  PRO A 250      -7.022  -8.135 -28.235  1.00  0.66           H  
ATOM   3887 1HD  PRO A 250      -7.788  -5.479 -27.006  1.00  0.66           H  
ATOM   3888 2HD  PRO A 250      -7.704  -7.047 -26.260  1.00  0.66           H  
ATOM   3889  N   VAL A 251      -2.923  -4.977 -28.195  1.00  0.69           N  
ATOM   3890  CA  VAL A 251      -2.176  -3.724 -28.303  1.00  0.69           C  
ATOM   3891  C   VAL A 251      -1.677  -3.478 -29.705  1.00  0.69           C  
ATOM   3892  O   VAL A 251      -0.938  -2.525 -29.966  1.00  0.69           O  
ATOM   3893  CB  VAL A 251      -1.024  -3.663 -27.303  1.00  0.69           C  
ATOM   3894  CG1 VAL A 251      -1.585  -3.698 -25.928  1.00  0.69           C  
ATOM   3895  CG2 VAL A 251      -0.070  -4.804 -27.500  1.00  0.69           C  
ATOM   3896  H   VAL A 251      -2.463  -5.873 -28.324  1.00  0.69           H  
ATOM   3897  HA  VAL A 251      -2.848  -2.904 -28.050  1.00  0.69           H  
ATOM   3898  HB  VAL A 251      -0.500  -2.726 -27.440  1.00  0.69           H  
ATOM   3899 1HG1 VAL A 251      -0.772  -3.619 -25.215  1.00  0.69           H  
ATOM   3900 2HG1 VAL A 251      -2.278  -2.873 -25.786  1.00  0.69           H  
ATOM   3901 3HG1 VAL A 251      -2.112  -4.631 -25.792  1.00  0.69           H  
ATOM   3902 1HG2 VAL A 251       0.748  -4.734 -26.783  1.00  0.69           H  
ATOM   3903 2HG2 VAL A 251      -0.593  -5.734 -27.354  1.00  0.69           H  
ATOM   3904 3HG2 VAL A 251       0.328  -4.768 -28.512  1.00  0.69           H  
ATOM   3905  N   GLY A 252      -2.121  -4.315 -30.620  1.00  0.75           N  
ATOM   3906  CA  GLY A 252      -1.750  -4.188 -32.000  1.00  0.75           C  
ATOM   3907  C   GLY A 252      -0.394  -4.789 -32.141  1.00  0.75           C  
ATOM   3908  O   GLY A 252       0.186  -5.233 -31.152  1.00  0.75           O  
ATOM   3909  H   GLY A 252      -2.728  -5.093 -30.373  1.00  0.75           H  
ATOM   3910 1HA  GLY A 252      -2.466  -4.705 -32.607  1.00  0.75           H  
ATOM   3911 2HA  GLY A 252      -1.740  -3.139 -32.294  1.00  0.75           H  
ATOM   3912  N   PRO A 253       0.123  -4.898 -33.346  1.00  0.87           N  
ATOM   3913  CA  PRO A 253       1.457  -5.330 -33.576  1.00  0.87           C  
ATOM   3914  C   PRO A 253       2.341  -4.395 -32.824  1.00  0.87           C  
ATOM   3915  O   PRO A 253       2.075  -3.183 -32.813  1.00  0.87           O  
ATOM   3916  CB  PRO A 253       1.620  -5.143 -35.070  1.00  0.87           C  
ATOM   3917  CG  PRO A 253       0.243  -5.251 -35.606  1.00  0.87           C  
ATOM   3918  CD  PRO A 253      -0.650  -4.619 -34.555  1.00  0.87           C  
ATOM   3919  HA  PRO A 253       1.570  -6.361 -33.225  1.00  0.87           H  
ATOM   3920 1HB  PRO A 253       2.052  -4.175 -35.230  1.00  0.87           H  
ATOM   3921 2HB  PRO A 253       2.310  -5.861 -35.499  1.00  0.87           H  
ATOM   3922 1HG  PRO A 253       0.239  -4.726 -36.528  1.00  0.87           H  
ATOM   3923 2HG  PRO A 253      -0.009  -6.297 -35.833  1.00  0.87           H  
ATOM   3924 1HD  PRO A 253      -0.757  -3.535 -34.711  1.00  0.87           H  
ATOM   3925 2HD  PRO A 253      -1.611  -5.144 -34.559  1.00  0.87           H  
ATOM   3926  N   VAL A 254       3.388  -4.923 -32.238  1.00  1.07           N  
ATOM   3927  CA  VAL A 254       4.323  -4.099 -31.535  1.00  1.07           C  
ATOM   3928  C   VAL A 254       5.634  -4.250 -32.259  1.00  1.07           C  
ATOM   3929  O   VAL A 254       6.157  -5.358 -32.383  1.00  1.07           O  
ATOM   3930  CB  VAL A 254       4.438  -4.523 -30.083  1.00  1.07           C  
ATOM   3931  CG1 VAL A 254       5.372  -3.639 -29.439  1.00  1.07           C  
ATOM   3932  CG2 VAL A 254       3.085  -4.486 -29.410  1.00  1.07           C  
ATOM   3933  H   VAL A 254       3.540  -5.916 -32.276  1.00  1.07           H  
ATOM   3934  HA  VAL A 254       4.011  -3.061 -31.577  1.00  1.07           H  
ATOM   3935  HB  VAL A 254       4.840  -5.533 -30.028  1.00  1.07           H  
ATOM   3936 1HG1 VAL A 254       5.477  -3.924 -28.418  1.00  1.07           H  
ATOM   3937 2HG1 VAL A 254       6.328  -3.706 -29.949  1.00  1.07           H  
ATOM   3938 3HG1 VAL A 254       5.000  -2.615 -29.489  1.00  1.07           H  
ATOM   3939 1HG2 VAL A 254       3.190  -4.787 -28.370  1.00  1.07           H  
ATOM   3940 2HG2 VAL A 254       2.679  -3.488 -29.450  1.00  1.07           H  
ATOM   3941 3HG2 VAL A 254       2.405  -5.172 -29.912  1.00  1.07           H  
ATOM   3942  N   THR A 255       6.123  -3.142 -32.781  1.00  1.38           N  
ATOM   3943  CA  THR A 255       7.295  -3.145 -33.628  1.00  1.38           C  
ATOM   3944  C   THR A 255       8.356  -2.175 -33.152  1.00  1.38           C  
ATOM   3945  O   THR A 255       8.084  -1.274 -32.360  1.00  1.38           O  
ATOM   3946  CB  THR A 255       6.877  -2.807 -35.072  1.00  1.38           C  
ATOM   3947  OG1 THR A 255       6.310  -1.490 -35.117  1.00  1.38           O  
ATOM   3948  CG2 THR A 255       5.851  -3.838 -35.603  1.00  1.38           C  
ATOM   3949  H   THR A 255       5.651  -2.269 -32.605  1.00  1.38           H  
ATOM   3950  HA  THR A 255       7.730  -4.146 -33.620  1.00  1.38           H  
ATOM   3951  HB  THR A 255       7.753  -2.811 -35.699  1.00  1.38           H  
ATOM   3952  HG1 THR A 255       6.139  -1.250 -36.038  1.00  1.38           H  
ATOM   3953 1HG2 THR A 255       5.601  -3.585 -36.613  1.00  1.38           H  
ATOM   3954 2HG2 THR A 255       6.292  -4.836 -35.581  1.00  1.38           H  
ATOM   3955 3HG2 THR A 255       4.953  -3.827 -34.995  1.00  1.38           H  
ATOM   3956  N   ALA A 256       9.563  -2.311 -33.683  1.00  1.83           N  
ATOM   3957  CA  ALA A 256      10.648  -1.400 -33.299  1.00  1.83           C  
ATOM   3958  C   ALA A 256      10.440  -0.060 -33.989  1.00  1.83           C  
ATOM   3959  O   ALA A 256      11.000   0.216 -35.049  1.00  1.83           O  
ATOM   3960  CB  ALA A 256      11.998  -1.986 -33.643  1.00  1.83           C  
ATOM   3961  H   ALA A 256       9.709  -3.075 -34.356  1.00  1.83           H  
ATOM   3962  HA  ALA A 256      10.599  -1.238 -32.221  1.00  1.83           H  
ATOM   3963 1HB  ALA A 256      12.785  -1.295 -33.334  1.00  1.83           H  
ATOM   3964 2HB  ALA A 256      12.132  -2.937 -33.128  1.00  1.83           H  
ATOM   3965 3HB  ALA A 256      12.066  -2.143 -34.715  1.00  1.83           H  
ATOM   3966  N   LEU A 257       9.586   0.758 -33.391  1.00  2.46           N  
ATOM   3967  CA  LEU A 257       9.126   1.982 -34.026  1.00  2.46           C  
ATOM   3968  C   LEU A 257      10.221   2.996 -34.351  1.00  2.46           C  
ATOM   3969  O   LEU A 257      10.172   3.623 -35.411  1.00  2.46           O  
ATOM   3970  CB  LEU A 257       8.118   2.670 -33.097  1.00  2.46           C  
ATOM   3971  CG  LEU A 257       6.794   1.933 -32.887  1.00  2.46           C  
ATOM   3972  CD1 LEU A 257       5.977   2.667 -31.829  1.00  2.46           C  
ATOM   3973  CD2 LEU A 257       6.054   1.822 -34.199  1.00  2.46           C  
ATOM   3974  H   LEU A 257       9.174   0.440 -32.508  1.00  2.46           H  
ATOM   3975  HA  LEU A 257       8.628   1.707 -34.954  1.00  2.46           H  
ATOM   3976 1HB  LEU A 257       8.584   2.784 -32.118  1.00  2.46           H  
ATOM   3977 2HB  LEU A 257       7.899   3.658 -33.493  1.00  2.46           H  
ATOM   3978  HG  LEU A 257       6.995   0.933 -32.509  1.00  2.46           H  
ATOM   3979 1HD1 LEU A 257       5.055   2.141 -31.664  1.00  2.46           H  
ATOM   3980 2HD1 LEU A 257       6.546   2.706 -30.895  1.00  2.46           H  
ATOM   3981 3HD1 LEU A 257       5.763   3.680 -32.167  1.00  2.46           H  
ATOM   3982 1HD2 LEU A 257       5.127   1.287 -34.039  1.00  2.46           H  
ATOM   3983 2HD2 LEU A 257       5.841   2.816 -34.587  1.00  2.46           H  
ATOM   3984 3HD2 LEU A 257       6.669   1.274 -34.917  1.00  2.46           H  
ATOM   3985  N   GLU A 258      11.195   3.192 -33.454  1.00  3.21           N  
ATOM   3986  CA  GLU A 258      12.234   4.182 -33.748  1.00  3.21           C  
ATOM   3987  C   GLU A 258      13.678   3.726 -33.524  1.00  3.21           C  
ATOM   3988  O   GLU A 258      14.344   4.204 -32.596  1.00  3.21           O  
ATOM   3989  CB  GLU A 258      12.011   5.463 -32.931  1.00  3.21           C  
ATOM   3990  CG  GLU A 258      10.719   6.235 -33.233  1.00  3.21           C  
ATOM   3991  CD  GLU A 258      10.606   7.544 -32.460  1.00  3.21           C  
ATOM   3992  OE1 GLU A 258      10.502   7.505 -31.244  1.00  3.21           O  
ATOM   3993  OE2 GLU A 258      10.624   8.577 -33.086  1.00  3.21           O  
ATOM   3994  H   GLU A 258      11.214   2.641 -32.606  1.00  3.21           H  
ATOM   3995  HA  GLU A 258      12.150   4.448 -34.801  1.00  3.21           H  
ATOM   3996 1HB  GLU A 258      12.027   5.227 -31.870  1.00  3.21           H  
ATOM   3997 2HB  GLU A 258      12.831   6.141 -33.121  1.00  3.21           H  
ATOM   3998 1HG  GLU A 258      10.676   6.448 -34.302  1.00  3.21           H  
ATOM   3999 2HG  GLU A 258       9.867   5.607 -32.984  1.00  3.21           H  
ATOM   4000  N   ASP A 259      14.232   2.953 -34.460  1.00  3.99           N  
ATOM   4001  CA  ASP A 259      15.624   2.504 -34.320  1.00  3.99           C  
ATOM   4002  C   ASP A 259      16.576   3.604 -34.744  1.00  3.99           C  
ATOM   4003  O   ASP A 259      17.771   3.554 -34.474  1.00  3.99           O  
ATOM   4004  CB  ASP A 259      15.904   1.226 -35.100  1.00  3.99           C  
ATOM   4005  CG  ASP A 259      15.261   0.008 -34.472  1.00  3.99           C  
ATOM   4006  OD1 ASP A 259      15.021   0.020 -33.282  1.00  3.99           O  
ATOM   4007  OD2 ASP A 259      15.026  -0.931 -35.174  1.00  3.99           O  
ATOM   4008  H   ASP A 259      13.662   2.616 -35.229  1.00  3.99           H  
ATOM   4009  HA  ASP A 259      15.810   2.289 -33.267  1.00  3.99           H  
ATOM   4010 1HB  ASP A 259      15.527   1.332 -36.118  1.00  3.99           H  
ATOM   4011 2HB  ASP A 259      16.983   1.067 -35.163  1.00  3.99           H  
ATOM   4012  N   ASP A 260      16.007   4.649 -35.336  1.00  4.67           N  
ATOM   4013  CA  ASP A 260      16.716   5.834 -35.787  1.00  4.67           C  
ATOM   4014  C   ASP A 260      17.365   6.560 -34.611  1.00  4.67           C  
ATOM   4015  O   ASP A 260      18.260   7.383 -34.798  1.00  4.67           O  
ATOM   4016  CB  ASP A 260      15.752   6.785 -36.495  1.00  4.67           C  
ATOM   4017  CG  ASP A 260      15.285   6.274 -37.863  1.00  4.67           C  
ATOM   4018  OD1 ASP A 260      15.859   5.336 -38.368  1.00  4.67           O  
ATOM   4019  OD2 ASP A 260      14.343   6.824 -38.378  1.00  4.67           O  
ATOM   4020  H   ASP A 260      15.013   4.604 -35.495  1.00  4.67           H  
ATOM   4021  HA  ASP A 260      17.499   5.531 -36.482  1.00  4.67           H  
ATOM   4022 1HB  ASP A 260      14.875   6.945 -35.863  1.00  4.67           H  
ATOM   4023 2HB  ASP A 260      16.234   7.753 -36.630  1.00  4.67           H  
ATOM   4024  N   THR A 261      16.876   6.284 -33.395  1.00  5.14           N  
ATOM   4025  CA  THR A 261      17.392   6.915 -32.196  1.00  5.14           C  
ATOM   4026  C   THR A 261      18.573   6.142 -31.603  1.00  5.14           C  
ATOM   4027  O   THR A 261      19.189   6.595 -30.636  1.00  5.14           O  
ATOM   4028  CB  THR A 261      16.279   7.037 -31.140  1.00  5.14           C  
ATOM   4029  OG1 THR A 261      15.819   5.724 -30.749  1.00  5.14           O  
ATOM   4030  CG2 THR A 261      15.113   7.804 -31.728  1.00  5.14           C  
ATOM   4031  H   THR A 261      16.124   5.601 -33.283  1.00  5.14           H  
ATOM   4032  HA  THR A 261      17.737   7.917 -32.454  1.00  5.14           H  
ATOM   4033  HB  THR A 261      16.660   7.558 -30.263  1.00  5.14           H  
ATOM   4034  HG1 THR A 261      15.319   5.297 -31.489  1.00  5.14           H  
ATOM   4035 1HG2 THR A 261      14.315   7.888 -30.988  1.00  5.14           H  
ATOM   4036 2HG2 THR A 261      15.441   8.797 -32.025  1.00  5.14           H  
ATOM   4037 3HG2 THR A 261      14.744   7.271 -32.599  1.00  5.14           H  
ATOM   4038  N   ASN A 262      18.876   4.968 -32.163  1.00  5.34           N  
ATOM   4039  CA  ASN A 262      19.953   4.125 -31.669  1.00  5.34           C  
ATOM   4040  C   ASN A 262      21.142   4.142 -32.603  1.00  5.34           C  
ATOM   4041  O   ASN A 262      21.148   3.453 -33.626  1.00  5.34           O  
ATOM   4042  CB  ASN A 262      19.502   2.701 -31.491  1.00  5.34           C  
ATOM   4043  CG  ASN A 262      20.581   1.865 -30.872  1.00  5.34           C  
ATOM   4044  OD1 ASN A 262      21.700   2.350 -30.597  1.00  5.34           O  
ATOM   4045  ND2 ASN A 262      20.270   0.622 -30.627  1.00  5.34           N  
ATOM   4046  H   ASN A 262      18.355   4.642 -32.973  1.00  5.34           H  
ATOM   4047  HA  ASN A 262      20.284   4.512 -30.704  1.00  5.34           H  
ATOM   4048 1HB  ASN A 262      18.614   2.672 -30.857  1.00  5.34           H  
ATOM   4049 2HB  ASN A 262      19.227   2.279 -32.462  1.00  5.34           H  
ATOM   4050 1HD2 ASN A 262      20.920   0.025 -30.138  1.00  5.34           H  
ATOM   4051 2HD2 ASN A 262      19.361   0.282 -30.860  1.00  5.34           H  
ATOM   4052  N   LYS A 263      22.199   4.852 -32.229  1.00  5.25           N  
ATOM   4053  CA  LYS A 263      23.348   4.984 -33.115  1.00  5.25           C  
ATOM   4054  C   LYS A 263      23.963   3.631 -33.485  1.00  5.25           C  
ATOM   4055  O   LYS A 263      24.600   3.501 -34.530  1.00  5.25           O  
ATOM   4056  CB  LYS A 263      24.407   5.879 -32.480  1.00  5.25           C  
ATOM   4057  CG  LYS A 263      24.008   7.349 -32.398  1.00  5.25           C  
ATOM   4058  CD  LYS A 263      25.101   8.196 -31.754  1.00  5.25           C  
ATOM   4059  CE  LYS A 263      24.698   9.667 -31.691  1.00  5.25           C  
ATOM   4060  NZ  LYS A 263      25.743  10.504 -31.040  1.00  5.25           N  
ATOM   4061  H   LYS A 263      22.170   5.360 -31.355  1.00  5.25           H  
ATOM   4062  HA  LYS A 263      23.015   5.460 -34.033  1.00  5.25           H  
ATOM   4063 1HB  LYS A 263      24.623   5.528 -31.472  1.00  5.25           H  
ATOM   4064 2HB  LYS A 263      25.331   5.812 -33.056  1.00  5.25           H  
ATOM   4065 1HG  LYS A 263      23.810   7.725 -33.403  1.00  5.25           H  
ATOM   4066 2HG  LYS A 263      23.093   7.439 -31.812  1.00  5.25           H  
ATOM   4067 1HD  LYS A 263      25.293   7.837 -30.742  1.00  5.25           H  
ATOM   4068 2HD  LYS A 263      26.020   8.106 -32.333  1.00  5.25           H  
ATOM   4069 1HE  LYS A 263      24.532  10.034 -32.704  1.00  5.25           H  
ATOM   4070 2HE  LYS A 263      23.770   9.759 -31.127  1.00  5.25           H  
ATOM   4071 1HZ  LYS A 263      25.439  11.468 -31.019  1.00  5.25           H  
ATOM   4072 2HZ  LYS A 263      25.896  10.180 -30.095  1.00  5.25           H  
ATOM   4073 3HZ  LYS A 263      26.605  10.436 -31.562  1.00  5.25           H  
ATOM   4074  N   ALA A 264      23.784   2.616 -32.630  1.00  4.85           N  
ATOM   4075  CA  ALA A 264      24.324   1.291 -32.900  1.00  4.85           C  
ATOM   4076  C   ALA A 264      23.745   0.699 -34.182  1.00  4.85           C  
ATOM   4077  O   ALA A 264      24.409  -0.086 -34.862  1.00  4.85           O  
ATOM   4078  CB  ALA A 264      24.027   0.350 -31.747  1.00  4.85           C  
ATOM   4079  H   ALA A 264      23.214   2.750 -31.796  1.00  4.85           H  
ATOM   4080  HA  ALA A 264      25.402   1.386 -33.019  1.00  4.85           H  
ATOM   4081 1HB  ALA A 264      24.460  -0.626 -31.958  1.00  4.85           H  
ATOM   4082 2HB  ALA A 264      24.451   0.750 -30.829  1.00  4.85           H  
ATOM   4083 3HB  ALA A 264      22.956   0.247 -31.636  1.00  4.85           H  
ATOM   4084  N   ASN A 265      22.474   1.019 -34.464  1.00  4.20           N  
ATOM   4085  CA  ASN A 265      21.769   0.477 -35.616  1.00  4.20           C  
ATOM   4086  C   ASN A 265      21.388   1.526 -36.665  1.00  4.20           C  
ATOM   4087  O   ASN A 265      21.059   1.163 -37.792  1.00  4.20           O  
ATOM   4088  CB  ASN A 265      20.515  -0.260 -35.169  1.00  4.20           C  
ATOM   4089  CG  ASN A 265      20.802  -1.482 -34.336  1.00  4.20           C  
ATOM   4090  OD1 ASN A 265      21.724  -2.254 -34.622  1.00  4.20           O  
ATOM   4091  ND2 ASN A 265      20.009  -1.683 -33.311  1.00  4.20           N  
ATOM   4092  H   ASN A 265      21.997   1.710 -33.893  1.00  4.20           H  
ATOM   4093  HA  ASN A 265      22.426  -0.236 -36.112  1.00  4.20           H  
ATOM   4094 1HB  ASN A 265      19.892   0.423 -34.583  1.00  4.20           H  
ATOM   4095 2HB  ASN A 265      19.937  -0.557 -36.043  1.00  4.20           H  
ATOM   4096 1HD2 ASN A 265      20.142  -2.484 -32.724  1.00  4.20           H  
ATOM   4097 2HD2 ASN A 265      19.261  -1.042 -33.123  1.00  4.20           H  
ATOM   4098  N   SER A 266      21.405   2.819 -36.312  1.00  3.39           N  
ATOM   4099  CA  SER A 266      20.954   3.846 -37.259  1.00  3.39           C  
ATOM   4100  C   SER A 266      21.923   4.061 -38.425  1.00  3.39           C  
ATOM   4101  O   SER A 266      21.536   4.604 -39.461  1.00  3.39           O  
ATOM   4102  CB  SER A 266      20.723   5.178 -36.565  1.00  3.39           C  
ATOM   4103  OG  SER A 266      21.931   5.798 -36.219  1.00  3.39           O  
ATOM   4104  H   SER A 266      21.667   3.091 -35.368  1.00  3.39           H  
ATOM   4105  HA  SER A 266      19.999   3.514 -37.677  1.00  3.39           H  
ATOM   4106 1HB  SER A 266      20.140   5.836 -37.206  1.00  3.39           H  
ATOM   4107 2HB  SER A 266      20.135   5.006 -35.658  1.00  3.39           H  
ATOM   4108  HG  SER A 266      22.292   6.142 -37.037  1.00  3.39           H  
ATOM   4109  N   GLU A 267      23.187   3.663 -38.268  1.00  2.60           N  
ATOM   4110  CA  GLU A 267      24.134   3.802 -39.372  1.00  2.60           C  
ATOM   4111  C   GLU A 267      23.595   2.961 -40.517  1.00  2.60           C  
ATOM   4112  O   GLU A 267      23.286   1.788 -40.311  1.00  2.60           O  
ATOM   4113  CB  GLU A 267      25.535   3.334 -38.964  1.00  2.60           C  
ATOM   4114  CG  GLU A 267      26.609   3.541 -40.034  1.00  2.60           C  
ATOM   4115  CD  GLU A 267      27.994   3.102 -39.592  1.00  2.60           C  
ATOM   4116  OE1 GLU A 267      28.118   2.576 -38.512  1.00  2.60           O  
ATOM   4117  OE2 GLU A 267      28.927   3.305 -40.336  1.00  2.60           O  
ATOM   4118  H   GLU A 267      23.471   3.243 -37.392  1.00  2.60           H  
ATOM   4119  HA  GLU A 267      24.174   4.845 -39.688  1.00  2.60           H  
ATOM   4120 1HB  GLU A 267      25.847   3.867 -38.064  1.00  2.60           H  
ATOM   4121 2HB  GLU A 267      25.504   2.272 -38.720  1.00  2.60           H  
ATOM   4122 1HG  GLU A 267      26.329   2.971 -40.923  1.00  2.60           H  
ATOM   4123 2HG  GLU A 267      26.635   4.594 -40.307  1.00  2.60           H  
ATOM   4124  N   ARG A 268      23.501   3.503 -41.726  1.00  1.94           N  
ATOM   4125  CA  ARG A 268      22.930   2.661 -42.765  1.00  1.94           C  
ATOM   4126  C   ARG A 268      23.798   1.442 -43.032  1.00  1.94           C  
ATOM   4127  O   ARG A 268      24.995   1.553 -43.300  1.00  1.94           O  
ATOM   4128  CB  ARG A 268      22.711   3.431 -44.061  1.00  1.94           C  
ATOM   4129  CG  ARG A 268      22.072   2.592 -45.164  1.00  1.94           C  
ATOM   4130  CD  ARG A 268      21.725   3.369 -46.387  1.00  1.94           C  
ATOM   4131  NE  ARG A 268      20.588   4.258 -46.163  1.00  1.94           N  
ATOM   4132  CZ  ARG A 268      20.114   5.150 -47.057  1.00  1.94           C  
ATOM   4133  NH1 ARG A 268      20.681   5.274 -48.238  1.00  1.94           N  
ATOM   4134  NH2 ARG A 268      19.073   5.903 -46.745  1.00  1.94           N  
ATOM   4135  H   ARG A 268      23.771   4.458 -41.900  1.00  1.94           H  
ATOM   4136  HA  ARG A 268      21.954   2.313 -42.419  1.00  1.94           H  
ATOM   4137 1HB  ARG A 268      22.068   4.290 -43.874  1.00  1.94           H  
ATOM   4138 2HB  ARG A 268      23.665   3.803 -44.434  1.00  1.94           H  
ATOM   4139 1HG  ARG A 268      22.759   1.798 -45.456  1.00  1.94           H  
ATOM   4140 2HG  ARG A 268      21.157   2.150 -44.771  1.00  1.94           H  
ATOM   4141 1HD  ARG A 268      22.580   3.971 -46.692  1.00  1.94           H  
ATOM   4142 2HD  ARG A 268      21.467   2.675 -47.190  1.00  1.94           H  
ATOM   4143  HE  ARG A 268      20.116   4.197 -45.268  1.00  1.94           H  
ATOM   4144 1HH1 ARG A 268      21.478   4.700 -48.480  1.00  1.94           H  
ATOM   4145 2HH1 ARG A 268      20.322   5.945 -48.901  1.00  1.94           H  
ATOM   4146 1HH2 ARG A 268      18.636   5.809 -45.838  1.00  1.94           H  
ATOM   4147 2HH2 ARG A 268      18.717   6.572 -47.411  1.00  1.94           H  
ATOM   4148  N   HIS A 269      23.166   0.278 -42.980  1.00  1.45           N  
ATOM   4149  CA  HIS A 269      23.808  -1.002 -43.223  1.00  1.45           C  
ATOM   4150  C   HIS A 269      24.035  -1.200 -44.718  1.00  1.45           C  
ATOM   4151  O   HIS A 269      23.209  -0.785 -45.542  1.00  1.45           O  
ATOM   4152  CB  HIS A 269      22.989  -2.146 -42.610  1.00  1.45           C  
ATOM   4153  CG  HIS A 269      23.714  -3.458 -42.518  1.00  1.45           C  
ATOM   4154  ND1 HIS A 269      23.874  -4.312 -43.584  1.00  1.45           N  
ATOM   4155  CD2 HIS A 269      24.325  -4.049 -41.466  1.00  1.45           C  
ATOM   4156  CE1 HIS A 269      24.554  -5.375 -43.186  1.00  1.45           C  
ATOM   4157  NE2 HIS A 269      24.838  -5.236 -41.909  1.00  1.45           N  
ATOM   4158  H   HIS A 269      22.186   0.288 -42.725  1.00  1.45           H  
ATOM   4159  HA  HIS A 269      24.787  -1.011 -42.742  1.00  1.45           H  
ATOM   4160 1HB  HIS A 269      22.670  -1.862 -41.605  1.00  1.45           H  
ATOM   4161 2HB  HIS A 269      22.098  -2.302 -43.195  1.00  1.45           H  
ATOM   4162  HD2 HIS A 269      24.395  -3.654 -40.452  1.00  1.45           H  
ATOM   4163  HE1 HIS A 269      24.827  -6.216 -43.793  1.00  1.45           H  
ATOM   4164  HE2 HIS A 269      25.350  -5.900 -41.338  1.00  1.45           H  
ATOM   4165  N   GLU A 270      25.130  -1.858 -45.075  1.00  1.11           N  
ATOM   4166  CA  GLU A 270      25.418  -2.146 -46.477  1.00  1.11           C  
ATOM   4167  C   GLU A 270      24.266  -2.852 -47.191  1.00  1.11           C  
ATOM   4168  O   GLU A 270      24.035  -2.604 -48.378  1.00  1.11           O  
ATOM   4169  CB  GLU A 270      26.677  -2.990 -46.612  1.00  1.11           C  
ATOM   4170  CG  GLU A 270      27.043  -3.315 -48.065  1.00  1.11           C  
ATOM   4171  CD  GLU A 270      28.359  -4.047 -48.222  1.00  1.11           C  
ATOM   4172  OE1 GLU A 270      29.024  -4.269 -47.237  1.00  1.11           O  
ATOM   4173  OE2 GLU A 270      28.690  -4.392 -49.332  1.00  1.11           O  
ATOM   4174  H   GLU A 270      25.772  -2.173 -44.361  1.00  1.11           H  
ATOM   4175  HA  GLU A 270      25.592  -1.196 -46.984  1.00  1.11           H  
ATOM   4176 1HB  GLU A 270      27.518  -2.468 -46.159  1.00  1.11           H  
ATOM   4177 2HB  GLU A 270      26.536  -3.911 -46.070  1.00  1.11           H  
ATOM   4178 1HG  GLU A 270      26.248  -3.934 -48.488  1.00  1.11           H  
ATOM   4179 2HG  GLU A 270      27.080  -2.387 -48.633  1.00  1.11           H  
ATOM   4180  N   CYS A 271      23.534  -3.727 -46.494  1.00  0.91           N  
ATOM   4181  CA  CYS A 271      22.449  -4.446 -47.147  1.00  0.91           C  
ATOM   4182  C   CYS A 271      21.327  -3.512 -47.581  1.00  0.91           C  
ATOM   4183  O   CYS A 271      20.568  -3.841 -48.486  1.00  0.91           O  
ATOM   4184  CB  CYS A 271      21.808  -5.454 -46.219  1.00  0.91           C  
ATOM   4185  SG  CYS A 271      20.867  -4.700 -44.931  1.00  0.91           S  
ATOM   4186  H   CYS A 271      23.731  -3.899 -45.508  1.00  0.91           H  
ATOM   4187  HA  CYS A 271      22.850  -4.960 -48.020  1.00  0.91           H  
ATOM   4188 1HB  CYS A 271      21.147  -6.074 -46.790  1.00  0.91           H  
ATOM   4189 2HB  CYS A 271      22.563  -6.079 -45.760  1.00  0.91           H  
ATOM   4190  HG  CYS A 271      21.944  -4.327 -44.208  1.00  0.91           H  
ATOM   4191  N   ILE A 272      21.214  -2.348 -46.940  1.00  0.78           N  
ATOM   4192  CA  ILE A 272      20.160  -1.400 -47.241  1.00  0.78           C  
ATOM   4193  C   ILE A 272      20.586  -0.642 -48.468  1.00  0.78           C  
ATOM   4194  O   ILE A 272      19.775  -0.355 -49.351  1.00  0.78           O  
ATOM   4195  CB  ILE A 272      19.886  -0.447 -46.078  1.00  0.78           C  
ATOM   4196  CG1 ILE A 272      19.473  -1.243 -44.838  1.00  0.78           C  
ATOM   4197  CG2 ILE A 272      18.822   0.553 -46.452  1.00  0.78           C  
ATOM   4198  CD1 ILE A 272      18.266  -2.158 -45.028  1.00  0.78           C  
ATOM   4199  H   ILE A 272      21.895  -2.094 -46.233  1.00  0.78           H  
ATOM   4200  HA  ILE A 272      19.247  -1.941 -47.467  1.00  0.78           H  
ATOM   4201  HB  ILE A 272      20.801   0.069 -45.832  1.00  0.78           H  
ATOM   4202 1HG1 ILE A 272      20.309  -1.835 -44.519  1.00  0.78           H  
ATOM   4203 2HG1 ILE A 272      19.239  -0.536 -44.051  1.00  0.78           H  
ATOM   4204 1HG2 ILE A 272      18.651   1.230 -45.611  1.00  0.78           H  
ATOM   4205 2HG2 ILE A 272      19.147   1.125 -47.321  1.00  0.78           H  
ATOM   4206 3HG2 ILE A 272      17.906   0.023 -46.684  1.00  0.78           H  
ATOM   4207 1HD1 ILE A 272      18.049  -2.669 -44.088  1.00  0.78           H  
ATOM   4208 2HD1 ILE A 272      17.396  -1.575 -45.332  1.00  0.78           H  
ATOM   4209 3HD1 ILE A 272      18.496  -2.887 -45.785  1.00  0.78           H  
ATOM   4210  N   THR A 273      21.876  -0.313 -48.520  1.00  0.71           N  
ATOM   4211  CA  THR A 273      22.421   0.366 -49.684  1.00  0.71           C  
ATOM   4212  C   THR A 273      22.194  -0.535 -50.902  1.00  0.71           C  
ATOM   4213  O   THR A 273      21.714  -0.085 -51.952  1.00  0.71           O  
ATOM   4214  CB  THR A 273      23.924   0.658 -49.509  1.00  0.71           C  
ATOM   4215  OG1 THR A 273      24.119   1.528 -48.386  1.00  0.71           O  
ATOM   4216  CG2 THR A 273      24.476   1.312 -50.757  1.00  0.71           C  
ATOM   4217  H   THR A 273      22.478  -0.562 -47.731  1.00  0.71           H  
ATOM   4218  HA  THR A 273      21.889   1.303 -49.837  1.00  0.71           H  
ATOM   4219  HB  THR A 273      24.457  -0.273 -49.330  1.00  0.71           H  
ATOM   4220  HG1 THR A 273      23.815   1.081 -47.585  1.00  0.71           H  
ATOM   4221 1HG2 THR A 273      25.538   1.510 -50.623  1.00  0.71           H  
ATOM   4222 2HG2 THR A 273      24.335   0.642 -51.606  1.00  0.71           H  
ATOM   4223 3HG2 THR A 273      23.952   2.248 -50.941  1.00  0.71           H  
ATOM   4224  N   TRP A 274      22.491  -1.827 -50.733  1.00  0.67           N  
ATOM   4225  CA  TRP A 274      22.280  -2.788 -51.797  1.00  0.67           C  
ATOM   4226  C   TRP A 274      20.815  -2.832 -52.190  1.00  0.67           C  
ATOM   4227  O   TRP A 274      20.501  -2.745 -53.377  1.00  0.67           O  
ATOM   4228  CB  TRP A 274      22.758  -4.174 -51.393  1.00  0.67           C  
ATOM   4229  CG  TRP A 274      22.513  -5.212 -52.452  1.00  0.67           C  
ATOM   4230  CD1 TRP A 274      23.302  -5.489 -53.529  1.00  0.67           C  
ATOM   4231  CD2 TRP A 274      21.408  -6.140 -52.517  1.00  0.67           C  
ATOM   4232  NE1 TRP A 274      22.750  -6.503 -54.269  1.00  0.67           N  
ATOM   4233  CE2 TRP A 274      21.588  -6.908 -53.666  1.00  0.67           C  
ATOM   4234  CE3 TRP A 274      20.303  -6.376 -51.707  1.00  0.67           C  
ATOM   4235  CZ2 TRP A 274      20.691  -7.881 -54.034  1.00  0.67           C  
ATOM   4236  CZ3 TRP A 274      19.416  -7.362 -52.073  1.00  0.67           C  
ATOM   4237  CH2 TRP A 274      19.597  -8.092 -53.206  1.00  0.67           C  
ATOM   4238  H   TRP A 274      22.899  -2.135 -49.850  1.00  0.67           H  
ATOM   4239  HA  TRP A 274      22.856  -2.471 -52.664  1.00  0.67           H  
ATOM   4240 1HB  TRP A 274      23.824  -4.130 -51.168  1.00  0.67           H  
ATOM   4241 2HB  TRP A 274      22.243  -4.479 -50.485  1.00  0.67           H  
ATOM   4242  HD1 TRP A 274      24.231  -4.975 -53.769  1.00  0.67           H  
ATOM   4243  HE1 TRP A 274      23.137  -6.894 -55.121  1.00  0.67           H  
ATOM   4244  HE3 TRP A 274      20.151  -5.794 -50.802  1.00  0.67           H  
ATOM   4245  HZ2 TRP A 274      20.826  -8.480 -54.936  1.00  0.67           H  
ATOM   4246  HZ3 TRP A 274      18.569  -7.539 -51.435  1.00  0.67           H  
ATOM   4247  HH2 TRP A 274      18.870  -8.864 -53.464  1.00  0.67           H  
ATOM   4248  N   LEU A 275      19.901  -2.909 -51.212  1.00  0.65           N  
ATOM   4249  CA  LEU A 275      18.479  -2.935 -51.539  1.00  0.65           C  
ATOM   4250  C   LEU A 275      18.047  -1.676 -52.276  1.00  0.65           C  
ATOM   4251  O   LEU A 275      17.258  -1.754 -53.216  1.00  0.65           O  
ATOM   4252  CB  LEU A 275      17.635  -3.063 -50.268  1.00  0.65           C  
ATOM   4253  CG  LEU A 275      17.645  -4.380 -49.564  1.00  0.65           C  
ATOM   4254  CD1 LEU A 275      16.983  -4.233 -48.235  1.00  0.65           C  
ATOM   4255  CD2 LEU A 275      16.899  -5.368 -50.388  1.00  0.65           C  
ATOM   4256  H   LEU A 275      20.189  -2.993 -50.238  1.00  0.65           H  
ATOM   4257  HA  LEU A 275      18.288  -3.795 -52.174  1.00  0.65           H  
ATOM   4258 1HB  LEU A 275      17.959  -2.304 -49.562  1.00  0.65           H  
ATOM   4259 2HB  LEU A 275      16.613  -2.862 -50.529  1.00  0.65           H  
ATOM   4260  HG  LEU A 275      18.646  -4.715 -49.423  1.00  0.65           H  
ATOM   4261 1HD1 LEU A 275      16.998  -5.174 -47.735  1.00  0.65           H  
ATOM   4262 2HD1 LEU A 275      17.515  -3.512 -47.656  1.00  0.65           H  
ATOM   4263 3HD1 LEU A 275      15.964  -3.906 -48.370  1.00  0.65           H  
ATOM   4264 1HD2 LEU A 275      16.900  -6.324 -49.874  1.00  0.65           H  
ATOM   4265 2HD2 LEU A 275      15.877  -5.030 -50.527  1.00  0.65           H  
ATOM   4266 3HD2 LEU A 275      17.380  -5.459 -51.350  1.00  0.65           H  
ATOM   4267  N   LYS A 276      18.588  -0.513 -51.902  1.00  0.65           N  
ATOM   4268  CA  LYS A 276      18.216   0.742 -52.552  1.00  0.65           C  
ATOM   4269  C   LYS A 276      18.556   0.710 -54.031  1.00  0.65           C  
ATOM   4270  O   LYS A 276      17.852   1.298 -54.852  1.00  0.65           O  
ATOM   4271  CB  LYS A 276      18.856   1.948 -51.873  1.00  0.65           C  
ATOM   4272  CG  LYS A 276      18.314   3.284 -52.409  1.00  0.65           C  
ATOM   4273  CD  LYS A 276      16.812   3.442 -52.049  1.00  0.65           C  
ATOM   4274  CE  LYS A 276      16.230   4.778 -52.514  1.00  0.65           C  
ATOM   4275  NZ  LYS A 276      14.758   4.889 -52.197  1.00  0.65           N  
ATOM   4276  H   LYS A 276      19.237  -0.492 -51.117  1.00  0.65           H  
ATOM   4277  HA  LYS A 276      17.144   0.867 -52.492  1.00  0.65           H  
ATOM   4278 1HB  LYS A 276      18.687   1.897 -50.797  1.00  0.65           H  
ATOM   4279 2HB  LYS A 276      19.935   1.920 -52.036  1.00  0.65           H  
ATOM   4280 1HG  LYS A 276      18.880   4.108 -51.978  1.00  0.65           H  
ATOM   4281 2HG  LYS A 276      18.431   3.310 -53.493  1.00  0.65           H  
ATOM   4282 1HD  LYS A 276      16.238   2.634 -52.515  1.00  0.65           H  
ATOM   4283 2HD  LYS A 276      16.692   3.367 -50.969  1.00  0.65           H  
ATOM   4284 1HE  LYS A 276      16.760   5.590 -52.020  1.00  0.65           H  
ATOM   4285 2HE  LYS A 276      16.365   4.871 -53.592  1.00  0.65           H  
ATOM   4286 1HZ  LYS A 276      14.408   5.776 -52.517  1.00  0.65           H  
ATOM   4287 2HZ  LYS A 276      14.217   4.131 -52.665  1.00  0.65           H  
ATOM   4288 3HZ  LYS A 276      14.617   4.815 -51.205  1.00  0.65           H  
ATOM   4289  N   GLY A 277      19.626   0.009 -54.379  1.00  0.65           N  
ATOM   4290  CA  GLY A 277      20.029  -0.107 -55.768  1.00  0.65           C  
ATOM   4291  C   GLY A 277      19.219  -1.147 -56.571  1.00  0.65           C  
ATOM   4292  O   GLY A 277      19.459  -1.307 -57.772  1.00  0.65           O  
ATOM   4293  H   GLY A 277      20.194  -0.426 -53.648  1.00  0.65           H  
ATOM   4294 1HA  GLY A 277      19.938   0.868 -56.245  1.00  0.65           H  
ATOM   4295 2HA  GLY A 277      21.083  -0.375 -55.802  1.00  0.65           H  
ATOM   4296  N   GLN A 278      18.283  -1.874 -55.933  1.00  0.66           N  
ATOM   4297  CA  GLN A 278      17.533  -2.884 -56.671  1.00  0.66           C  
ATOM   4298  C   GLN A 278      16.168  -2.279 -57.046  1.00  0.66           C  
ATOM   4299  O   GLN A 278      15.711  -1.354 -56.380  1.00  0.66           O  
ATOM   4300  CB  GLN A 278      17.323  -4.163 -55.840  1.00  0.66           C  
ATOM   4301  CG  GLN A 278      18.584  -4.720 -55.237  1.00  0.66           C  
ATOM   4302  CD  GLN A 278      19.698  -4.945 -56.209  1.00  0.66           C  
ATOM   4303  OE1 GLN A 278      19.594  -5.669 -57.198  1.00  0.66           O  
ATOM   4304  NE2 GLN A 278      20.818  -4.289 -55.922  1.00  0.66           N  
ATOM   4305  H   GLN A 278      18.082  -1.726 -54.947  1.00  0.66           H  
ATOM   4306  HA  GLN A 278      18.100  -3.141 -57.554  1.00  0.66           H  
ATOM   4307 1HB  GLN A 278      16.650  -3.939 -55.015  1.00  0.66           H  
ATOM   4308 2HB  GLN A 278      16.856  -4.938 -56.438  1.00  0.66           H  
ATOM   4309 1HG  GLN A 278      18.914  -4.031 -54.499  1.00  0.66           H  
ATOM   4310 2HG  GLN A 278      18.353  -5.672 -54.767  1.00  0.66           H  
ATOM   4311 1HE2 GLN A 278      21.619  -4.371 -56.512  1.00  0.66           H  
ATOM   4312 2HE2 GLN A 278      20.846  -3.696 -55.084  1.00  0.66           H  
ATOM   4313  N   PRO A 279      15.485  -2.749 -58.099  1.00  0.66           N  
ATOM   4314  CA  PRO A 279      14.146  -2.314 -58.440  1.00  0.66           C  
ATOM   4315  C   PRO A 279      13.172  -2.601 -57.283  1.00  0.66           C  
ATOM   4316  O   PRO A 279      13.338  -3.593 -56.566  1.00  0.66           O  
ATOM   4317  CB  PRO A 279      13.819  -3.155 -59.679  1.00  0.66           C  
ATOM   4318  CG  PRO A 279      15.169  -3.523 -60.266  1.00  0.66           C  
ATOM   4319  CD  PRO A 279      16.090  -3.688 -59.066  1.00  0.66           C  
ATOM   4320  HA  PRO A 279      14.208  -1.258 -58.706  1.00  0.66           H  
ATOM   4321 1HB  PRO A 279      13.221  -4.031 -59.387  1.00  0.66           H  
ATOM   4322 2HB  PRO A 279      13.200  -2.569 -60.375  1.00  0.66           H  
ATOM   4323 1HG  PRO A 279      15.081  -4.444 -60.862  1.00  0.66           H  
ATOM   4324 2HG  PRO A 279      15.508  -2.732 -60.952  1.00  0.66           H  
ATOM   4325 1HD  PRO A 279      16.072  -4.721 -58.687  1.00  0.66           H  
ATOM   4326 2HD  PRO A 279      17.089  -3.370 -59.383  1.00  0.66           H  
ATOM   4327  N   PRO A 280      12.107  -1.800 -57.110  1.00  0.66           N  
ATOM   4328  CA  PRO A 280      11.067  -1.998 -56.117  1.00  0.66           C  
ATOM   4329  C   PRO A 280      10.449  -3.378 -56.260  1.00  0.66           C  
ATOM   4330  O   PRO A 280      10.258  -3.861 -57.379  1.00  0.66           O  
ATOM   4331  CB  PRO A 280      10.052  -0.917 -56.469  1.00  0.66           C  
ATOM   4332  CG  PRO A 280      10.871   0.170 -57.124  1.00  0.66           C  
ATOM   4333  CD  PRO A 280      11.947  -0.562 -57.904  1.00  0.66           C  
ATOM   4334  HA  PRO A 280      11.466  -1.822 -55.114  1.00  0.66           H  
ATOM   4335 1HB  PRO A 280       9.272  -1.332 -57.122  1.00  0.66           H  
ATOM   4336 2HB  PRO A 280       9.550  -0.574 -55.547  1.00  0.66           H  
ATOM   4337 1HG  PRO A 280      10.230   0.797 -57.764  1.00  0.66           H  
ATOM   4338 2HG  PRO A 280      11.291   0.834 -56.347  1.00  0.66           H  
ATOM   4339 1HD  PRO A 280      11.633  -0.787 -58.934  1.00  0.66           H  
ATOM   4340 2HD  PRO A 280      12.840   0.072 -57.852  1.00  0.66           H  
ATOM   4341  N   ALA A 281      10.127  -3.998 -55.130  1.00  0.66           N  
ATOM   4342  CA  ALA A 281       9.516  -5.327 -55.074  1.00  0.66           C  
ATOM   4343  C   ALA A 281      10.243  -6.407 -55.904  1.00  0.66           C  
ATOM   4344  O   ALA A 281       9.592  -7.135 -56.659  1.00  0.66           O  
ATOM   4345  CB  ALA A 281       8.075  -5.240 -55.552  1.00  0.66           C  
ATOM   4346  H   ALA A 281      10.290  -3.512 -54.247  1.00  0.66           H  
ATOM   4347  HA  ALA A 281       9.533  -5.640 -54.030  1.00  0.66           H  
ATOM   4348 1HB  ALA A 281       7.605  -6.217 -55.460  1.00  0.66           H  
ATOM   4349 2HB  ALA A 281       7.537  -4.518 -54.940  1.00  0.66           H  
ATOM   4350 3HB  ALA A 281       8.049  -4.926 -56.594  1.00  0.66           H  
ATOM   4351  N   SER A 282      11.570  -6.531 -55.760  1.00  0.65           N  
ATOM   4352  CA  SER A 282      12.315  -7.530 -56.540  1.00  0.65           C  
ATOM   4353  C   SER A 282      13.138  -8.514 -55.702  1.00  0.65           C  
ATOM   4354  O   SER A 282      13.708  -9.473 -56.256  1.00  0.65           O  
ATOM   4355  CB  SER A 282      13.243  -6.849 -57.530  1.00  0.65           C  
ATOM   4356  OG  SER A 282      14.254  -6.107 -56.890  1.00  0.65           O  
ATOM   4357  H   SER A 282      12.056  -5.930 -55.098  1.00  0.65           H  
ATOM   4358  HA  SER A 282      11.592  -8.112 -57.109  1.00  0.65           H  
ATOM   4359 1HB  SER A 282      13.699  -7.607 -58.161  1.00  0.65           H  
ATOM   4360 2HB  SER A 282      12.663  -6.189 -58.176  1.00  0.65           H  
ATOM   4361  HG  SER A 282      13.872  -5.217 -56.711  1.00  0.65           H  
ATOM   4362  N   VAL A 283      13.205  -8.261 -54.388  1.00  0.64           N  
ATOM   4363  CA  VAL A 283      14.035  -9.016 -53.460  1.00  0.64           C  
ATOM   4364  C   VAL A 283      13.277  -9.829 -52.408  1.00  0.64           C  
ATOM   4365  O   VAL A 283      12.316  -9.347 -51.777  1.00  0.64           O  
ATOM   4366  CB  VAL A 283      14.979  -8.039 -52.713  1.00  0.64           C  
ATOM   4367  CG1 VAL A 283      15.816  -8.789 -51.686  1.00  0.64           C  
ATOM   4368  CG2 VAL A 283      15.873  -7.313 -53.715  1.00  0.64           C  
ATOM   4369  H   VAL A 283      12.713  -7.452 -54.022  1.00  0.64           H  
ATOM   4370  HA  VAL A 283      14.639  -9.699 -54.046  1.00  0.64           H  
ATOM   4371  HB  VAL A 283      14.382  -7.310 -52.180  1.00  0.64           H  
ATOM   4372 1HG1 VAL A 283      16.450  -8.112 -51.170  1.00  0.64           H  
ATOM   4373 2HG1 VAL A 283      15.181  -9.283 -50.961  1.00  0.64           H  
ATOM   4374 3HG1 VAL A 283      16.415  -9.509 -52.200  1.00  0.64           H  
ATOM   4375 1HG2 VAL A 283      16.517  -6.617 -53.195  1.00  0.64           H  
ATOM   4376 2HG2 VAL A 283      16.478  -8.030 -54.242  1.00  0.64           H  
ATOM   4377 3HG2 VAL A 283      15.254  -6.763 -54.425  1.00  0.64           H  
ATOM   4378  N   VAL A 284      13.720 -11.072 -52.228  1.00  0.64           N  
ATOM   4379  CA  VAL A 284      13.172 -11.880 -51.158  1.00  0.64           C  
ATOM   4380  C   VAL A 284      14.213 -11.968 -50.057  1.00  0.64           C  
ATOM   4381  O   VAL A 284      15.390 -12.242 -50.309  1.00  0.64           O  
ATOM   4382  CB  VAL A 284      12.785 -13.285 -51.637  1.00  0.64           C  
ATOM   4383  CG1 VAL A 284      13.967 -13.997 -52.241  1.00  0.64           C  
ATOM   4384  CG2 VAL A 284      12.240 -14.074 -50.497  1.00  0.64           C  
ATOM   4385  H   VAL A 284      14.466 -11.431 -52.827  1.00  0.64           H  
ATOM   4386  HA  VAL A 284      12.281 -11.397 -50.766  1.00  0.64           H  
ATOM   4387  HB  VAL A 284      12.039 -13.193 -52.355  1.00  0.64           H  
ATOM   4388 1HG1 VAL A 284      13.663 -14.983 -52.585  1.00  0.64           H  
ATOM   4389 2HG1 VAL A 284      14.332 -13.427 -53.080  1.00  0.64           H  
ATOM   4390 3HG1 VAL A 284      14.752 -14.098 -51.494  1.00  0.64           H  
ATOM   4391 1HG2 VAL A 284      11.942 -15.055 -50.851  1.00  0.64           H  
ATOM   4392 2HG2 VAL A 284      13.006 -14.181 -49.731  1.00  0.64           H  
ATOM   4393 3HG2 VAL A 284      11.375 -13.560 -50.078  1.00  0.64           H  
ATOM   4394  N   PHE A 285      13.767 -11.696 -48.854  1.00  0.67           N  
ATOM   4395  CA  PHE A 285      14.583 -11.724 -47.666  1.00  0.67           C  
ATOM   4396  C   PHE A 285      14.482 -13.083 -46.977  1.00  0.67           C  
ATOM   4397  O   PHE A 285      13.386 -13.607 -46.818  1.00  0.67           O  
ATOM   4398  CB  PHE A 285      14.211 -10.520 -46.788  1.00  0.67           C  
ATOM   4399  CG  PHE A 285      14.911 -10.413 -45.483  1.00  0.67           C  
ATOM   4400  CD1 PHE A 285      16.266 -10.602 -45.377  1.00  0.67           C  
ATOM   4401  CD2 PHE A 285      14.212 -10.044 -44.366  1.00  0.67           C  
ATOM   4402  CE1 PHE A 285      16.903 -10.471 -44.185  1.00  0.67           C  
ATOM   4403  CE2 PHE A 285      14.833  -9.894 -43.168  1.00  0.67           C  
ATOM   4404  CZ  PHE A 285      16.194 -10.116 -43.069  1.00  0.67           C  
ATOM   4405  H   PHE A 285      12.778 -11.478 -48.755  1.00  0.67           H  
ATOM   4406  HA  PHE A 285      15.614 -11.579 -47.968  1.00  0.67           H  
ATOM   4407 1HB  PHE A 285      14.414  -9.604 -47.347  1.00  0.67           H  
ATOM   4408 2HB  PHE A 285      13.138 -10.539 -46.595  1.00  0.67           H  
ATOM   4409  HD1 PHE A 285      16.820 -10.860 -46.250  1.00  0.67           H  
ATOM   4410  HD2 PHE A 285      13.147  -9.868 -44.448  1.00  0.67           H  
ATOM   4411  HE1 PHE A 285      17.973 -10.636 -44.128  1.00  0.67           H  
ATOM   4412  HE2 PHE A 285      14.247  -9.599 -42.307  1.00  0.67           H  
ATOM   4413  HZ  PHE A 285      16.711 -10.001 -42.120  1.00  0.67           H  
ATOM   4414  N   LEU A 286      15.612 -13.700 -46.664  1.00  0.73           N  
ATOM   4415  CA  LEU A 286      15.622 -14.992 -45.975  1.00  0.73           C  
ATOM   4416  C   LEU A 286      16.325 -14.842 -44.621  1.00  0.73           C  
ATOM   4417  O   LEU A 286      17.482 -14.414 -44.549  1.00  0.73           O  
ATOM   4418  CB  LEU A 286      16.295 -16.050 -46.887  1.00  0.73           C  
ATOM   4419  CG  LEU A 286      16.488 -17.509 -46.352  1.00  0.73           C  
ATOM   4420  CD1 LEU A 286      15.216 -18.140 -46.101  1.00  0.73           C  
ATOM   4421  CD2 LEU A 286      17.182 -18.331 -47.389  1.00  0.73           C  
ATOM   4422  H   LEU A 286      16.490 -13.236 -46.883  1.00  0.73           H  
ATOM   4423  HA  LEU A 286      14.594 -15.303 -45.784  1.00  0.73           H  
ATOM   4424 1HB  LEU A 286      15.693 -16.126 -47.793  1.00  0.73           H  
ATOM   4425 2HB  LEU A 286      17.274 -15.675 -47.176  1.00  0.73           H  
ATOM   4426  HG  LEU A 286      17.064 -17.488 -45.430  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 286      15.383 -19.143 -45.775  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 286      14.665 -17.583 -45.340  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 286      14.673 -18.158 -47.031  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 286      17.316 -19.333 -47.015  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 286      16.582 -18.358 -48.297  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 286      18.125 -17.908 -47.605  1.00  0.73           H  
ATOM   4433  N   CYS A 287      15.595 -15.118 -43.544  1.00  0.84           N  
ATOM   4434  CA  CYS A 287      16.151 -14.958 -42.194  1.00  0.84           C  
ATOM   4435  C   CYS A 287      15.288 -15.670 -41.166  1.00  0.84           C  
ATOM   4436  O   CYS A 287      14.075 -15.502 -41.147  1.00  0.84           O  
ATOM   4437  CB  CYS A 287      16.287 -13.481 -41.805  1.00  0.84           C  
ATOM   4438  SG  CYS A 287      17.080 -13.194 -40.223  1.00  0.84           S  
ATOM   4439  H   CYS A 287      14.636 -15.464 -43.674  1.00  0.84           H  
ATOM   4440  HA  CYS A 287      17.146 -15.405 -42.177  1.00  0.84           H  
ATOM   4441 1HB  CYS A 287      16.856 -12.950 -42.561  1.00  0.84           H  
ATOM   4442 2HB  CYS A 287      15.328 -13.026 -41.747  1.00  0.84           H  
ATOM   4443  HG  CYS A 287      16.747 -11.911 -40.134  1.00  0.84           H  
ATOM   4444  N   PHE A 288      15.922 -16.427 -40.285  1.00  0.98           N  
ATOM   4445  CA  PHE A 288      15.231 -17.225 -39.280  1.00  0.98           C  
ATOM   4446  C   PHE A 288      15.326 -16.644 -37.871  1.00  0.98           C  
ATOM   4447  O   PHE A 288      15.211 -17.353 -36.861  1.00  0.98           O  
ATOM   4448  CB  PHE A 288      15.768 -18.634 -39.394  1.00  0.98           C  
ATOM   4449  CG  PHE A 288      15.407 -19.161 -40.741  1.00  0.98           C  
ATOM   4450  CD1 PHE A 288      16.298 -19.065 -41.787  1.00  0.98           C  
ATOM   4451  CD2 PHE A 288      14.165 -19.752 -40.979  1.00  0.98           C  
ATOM   4452  CE1 PHE A 288      15.959 -19.535 -43.020  1.00  0.98           C  
ATOM   4453  CE2 PHE A 288      13.826 -20.227 -42.215  1.00  0.98           C  
ATOM   4454  CZ  PHE A 288      14.718 -20.121 -43.235  1.00  0.98           C  
ATOM   4455  H   PHE A 288      16.933 -16.483 -40.332  1.00  0.98           H  
ATOM   4456  HA  PHE A 288      14.176 -17.259 -39.548  1.00  0.98           H  
ATOM   4457 1HB  PHE A 288      16.854 -18.655 -39.266  1.00  0.98           H  
ATOM   4458 2HB  PHE A 288      15.316 -19.264 -38.647  1.00  0.98           H  
ATOM   4459  HD1 PHE A 288      17.274 -18.606 -41.626  1.00  0.98           H  
ATOM   4460  HD2 PHE A 288      13.463 -19.841 -40.184  1.00  0.98           H  
ATOM   4461  HE1 PHE A 288      16.674 -19.450 -43.830  1.00  0.98           H  
ATOM   4462  HE2 PHE A 288      12.852 -20.690 -42.378  1.00  0.98           H  
ATOM   4463  HZ  PHE A 288      14.459 -20.497 -44.214  1.00  0.98           H  
ATOM   4464  N   GLY A 289      15.526 -15.337 -37.818  1.00  1.15           N  
ATOM   4465  CA  GLY A 289      15.609 -14.633 -36.560  1.00  1.15           C  
ATOM   4466  C   GLY A 289      16.915 -14.980 -35.891  1.00  1.15           C  
ATOM   4467  O   GLY A 289      17.829 -15.505 -36.527  1.00  1.15           O  
ATOM   4468  H   GLY A 289      15.607 -14.812 -38.681  1.00  1.15           H  
ATOM   4469 1HA  GLY A 289      15.533 -13.561 -36.730  1.00  1.15           H  
ATOM   4470 2HA  GLY A 289      14.774 -14.919 -35.923  1.00  1.15           H  
ATOM   4471  N   SER A 290      17.011 -14.688 -34.603  1.00  1.30           N  
ATOM   4472  CA  SER A 290      18.225 -14.965 -33.847  1.00  1.30           C  
ATOM   4473  C   SER A 290      18.244 -16.387 -33.274  1.00  1.30           C  
ATOM   4474  O   SER A 290      19.213 -16.784 -32.628  1.00  1.30           O  
ATOM   4475  CB  SER A 290      18.379 -13.952 -32.731  1.00  1.30           C  
ATOM   4476  OG  SER A 290      17.360 -14.084 -31.776  1.00  1.30           O  
ATOM   4477  H   SER A 290      16.227 -14.255 -34.136  1.00  1.30           H  
ATOM   4478  HA  SER A 290      19.077 -14.863 -34.522  1.00  1.30           H  
ATOM   4479 1HB  SER A 290      19.348 -14.084 -32.253  1.00  1.30           H  
ATOM   4480 2HB  SER A 290      18.356 -12.947 -33.154  1.00  1.30           H  
ATOM   4481  HG  SER A 290      17.436 -13.317 -31.202  1.00  1.30           H  
ATOM   4482  N   ARG A 291      17.141 -17.123 -33.449  1.00  1.39           N  
ATOM   4483  CA  ARG A 291      17.006 -18.455 -32.863  1.00  1.39           C  
ATOM   4484  C   ARG A 291      16.931 -19.632 -33.844  1.00  1.39           C  
ATOM   4485  O   ARG A 291      17.331 -20.741 -33.487  1.00  1.39           O  
ATOM   4486  CB  ARG A 291      15.766 -18.505 -31.977  1.00  1.39           C  
ATOM   4487  CG  ARG A 291      15.799 -17.596 -30.741  1.00  1.39           C  
ATOM   4488  CD  ARG A 291      16.714 -18.141 -29.703  1.00  1.39           C  
ATOM   4489  NE  ARG A 291      16.201 -19.399 -29.151  1.00  1.39           N  
ATOM   4490  CZ  ARG A 291      16.976 -20.379 -28.649  1.00  1.39           C  
ATOM   4491  NH1 ARG A 291      18.268 -20.223 -28.645  1.00  1.39           N  
ATOM   4492  NH2 ARG A 291      16.429 -21.490 -28.180  1.00  1.39           N  
ATOM   4493  H   ARG A 291      16.389 -16.742 -34.001  1.00  1.39           H  
ATOM   4494  HA  ARG A 291      17.874 -18.619 -32.224  1.00  1.39           H  
ATOM   4495 1HB  ARG A 291      14.894 -18.224 -32.567  1.00  1.39           H  
ATOM   4496 2HB  ARG A 291      15.611 -19.526 -31.632  1.00  1.39           H  
ATOM   4497 1HG  ARG A 291      16.152 -16.603 -31.021  1.00  1.39           H  
ATOM   4498 2HG  ARG A 291      14.799 -17.520 -30.315  1.00  1.39           H  
ATOM   4499 1HD  ARG A 291      17.697 -18.332 -30.142  1.00  1.39           H  
ATOM   4500 2HD  ARG A 291      16.814 -17.424 -28.889  1.00  1.39           H  
ATOM   4501  HE  ARG A 291      15.199 -19.541 -29.149  1.00  1.39           H  
ATOM   4502 1HH1 ARG A 291      18.672 -19.361 -28.999  1.00  1.39           H  
ATOM   4503 2HH1 ARG A 291      18.886 -20.964 -28.302  1.00  1.39           H  
ATOM   4504 1HH2 ARG A 291      15.427 -21.602 -28.194  1.00  1.39           H  
ATOM   4505 2HH2 ARG A 291      17.010 -22.227 -27.808  1.00  1.39           H  
ATOM   4506  N   GLY A 292      16.388 -19.454 -35.049  1.00  1.41           N  
ATOM   4507  CA  GLY A 292      16.263 -20.620 -35.914  1.00  1.41           C  
ATOM   4508  C   GLY A 292      17.618 -21.000 -36.498  1.00  1.41           C  
ATOM   4509  O   GLY A 292      18.469 -20.137 -36.718  1.00  1.41           O  
ATOM   4510  H   GLY A 292      16.057 -18.555 -35.398  1.00  1.41           H  
ATOM   4511 1HA  GLY A 292      15.856 -21.458 -35.349  1.00  1.41           H  
ATOM   4512 2HA  GLY A 292      15.561 -20.402 -36.712  1.00  1.41           H  
ATOM   4513  N   SER A 293      17.804 -22.281 -36.798  1.00  1.34           N  
ATOM   4514  CA  SER A 293      19.043 -22.733 -37.420  1.00  1.34           C  
ATOM   4515  C   SER A 293      18.814 -23.992 -38.237  1.00  1.34           C  
ATOM   4516  O   SER A 293      17.859 -24.735 -38.004  1.00  1.34           O  
ATOM   4517  CB  SER A 293      20.115 -22.975 -36.367  1.00  1.34           C  
ATOM   4518  OG  SER A 293      19.759 -24.041 -35.521  1.00  1.34           O  
ATOM   4519  H   SER A 293      17.078 -22.949 -36.593  1.00  1.34           H  
ATOM   4520  HA  SER A 293      19.396 -21.952 -38.096  1.00  1.34           H  
ATOM   4521 1HB  SER A 293      21.065 -23.194 -36.854  1.00  1.34           H  
ATOM   4522 2HB  SER A 293      20.258 -22.068 -35.776  1.00  1.34           H  
ATOM   4523  HG  SER A 293      20.396 -24.032 -34.803  1.00  1.34           H  
ATOM   4524  N   PHE A 294      19.724 -24.223 -39.169  1.00  1.23           N  
ATOM   4525  CA  PHE A 294      19.721 -25.361 -40.076  1.00  1.23           C  
ATOM   4526  C   PHE A 294      21.078 -26.028 -40.166  1.00  1.23           C  
ATOM   4527  O   PHE A 294      22.085 -25.370 -39.926  1.00  1.23           O  
ATOM   4528  CB  PHE A 294      19.300 -24.877 -41.439  1.00  1.23           C  
ATOM   4529  CG  PHE A 294      17.955 -24.395 -41.478  1.00  1.23           C  
ATOM   4530  CD1 PHE A 294      17.675 -23.087 -41.273  1.00  1.23           C  
ATOM   4531  CD2 PHE A 294      16.933 -25.269 -41.692  1.00  1.23           C  
ATOM   4532  CE1 PHE A 294      16.412 -22.664 -41.304  1.00  1.23           C  
ATOM   4533  CE2 PHE A 294      15.662 -24.835 -41.714  1.00  1.23           C  
ATOM   4534  CZ  PHE A 294      15.399 -23.520 -41.532  1.00  1.23           C  
ATOM   4535  H   PHE A 294      20.473 -23.553 -39.265  1.00  1.23           H  
ATOM   4536  HA  PHE A 294      18.999 -26.096 -39.716  1.00  1.23           H  
ATOM   4537 1HB  PHE A 294      19.950 -24.067 -41.745  1.00  1.23           H  
ATOM   4538 2HB  PHE A 294      19.408 -25.635 -42.138  1.00  1.23           H  
ATOM   4539  HD1 PHE A 294      18.485 -22.385 -41.086  1.00  1.23           H  
ATOM   4540  HD2 PHE A 294      17.159 -26.323 -41.835  1.00  1.23           H  
ATOM   4541  HE1 PHE A 294      16.213 -21.649 -41.142  1.00  1.23           H  
ATOM   4542  HE2 PHE A 294      14.856 -25.533 -41.873  1.00  1.23           H  
ATOM   4543  HZ  PHE A 294      14.376 -23.151 -41.557  1.00  1.23           H  
ATOM   4544  N   GLY A 295      21.129 -27.318 -40.525  1.00  1.11           N  
ATOM   4545  CA  GLY A 295      22.422 -27.963 -40.710  1.00  1.11           C  
ATOM   4546  C   GLY A 295      22.953 -27.564 -42.072  1.00  1.11           C  
ATOM   4547  O   GLY A 295      22.196 -27.050 -42.901  1.00  1.11           O  
ATOM   4548  H   GLY A 295      20.296 -27.870 -40.736  1.00  1.11           H  
ATOM   4549 1HA  GLY A 295      23.109 -27.678 -39.921  1.00  1.11           H  
ATOM   4550 2HA  GLY A 295      22.299 -29.045 -40.664  1.00  1.11           H  
ATOM   4551  N   ALA A 296      24.224 -27.844 -42.358  1.00  1.00           N  
ATOM   4552  CA  ALA A 296      24.744 -27.431 -43.658  1.00  1.00           C  
ATOM   4553  C   ALA A 296      23.912 -27.974 -44.837  1.00  1.00           C  
ATOM   4554  O   ALA A 296      23.652 -27.210 -45.758  1.00  1.00           O  
ATOM   4555  CB  ALA A 296      26.216 -27.803 -43.811  1.00  1.00           C  
ATOM   4556  H   ALA A 296      24.821 -28.289 -41.675  1.00  1.00           H  
ATOM   4557  HA  ALA A 296      24.682 -26.343 -43.697  1.00  1.00           H  
ATOM   4558 1HB  ALA A 296      26.578 -27.413 -44.764  1.00  1.00           H  
ATOM   4559 2HB  ALA A 296      26.782 -27.347 -43.000  1.00  1.00           H  
ATOM   4560 3HB  ALA A 296      26.377 -28.862 -43.791  1.00  1.00           H  
ATOM   4561  N   PRO A 297      23.455 -29.255 -44.875  1.00  0.91           N  
ATOM   4562  CA  PRO A 297      22.658 -29.792 -45.967  1.00  0.91           C  
ATOM   4563  C   PRO A 297      21.341 -29.050 -46.177  1.00  0.91           C  
ATOM   4564  O   PRO A 297      20.799 -29.055 -47.281  1.00  0.91           O  
ATOM   4565  CB  PRO A 297      22.388 -31.231 -45.519  1.00  0.91           C  
ATOM   4566  CG  PRO A 297      23.511 -31.555 -44.564  1.00  0.91           C  
ATOM   4567  CD  PRO A 297      23.756 -30.265 -43.826  1.00  0.91           C  
ATOM   4568  HA  PRO A 297      23.253 -29.784 -46.885  1.00  0.91           H  
ATOM   4569 1HB  PRO A 297      21.401 -31.294 -45.058  1.00  0.91           H  
ATOM   4570 2HB  PRO A 297      22.372 -31.896 -46.398  1.00  0.91           H  
ATOM   4571 1HG  PRO A 297      23.214 -32.379 -43.896  1.00  0.91           H  
ATOM   4572 2HG  PRO A 297      24.395 -31.899 -45.119  1.00  0.91           H  
ATOM   4573 1HD  PRO A 297      23.032 -30.198 -43.006  1.00  0.91           H  
ATOM   4574 2HD  PRO A 297      24.776 -30.250 -43.485  1.00  0.91           H  
ATOM   4575  N   GLN A 298      20.841 -28.357 -45.159  1.00  0.84           N  
ATOM   4576  CA  GLN A 298      19.577 -27.672 -45.331  1.00  0.84           C  
ATOM   4577  C   GLN A 298      19.870 -26.284 -45.810  1.00  0.84           C  
ATOM   4578  O   GLN A 298      19.129 -25.720 -46.617  1.00  0.84           O  
ATOM   4579  CB  GLN A 298      18.812 -27.607 -44.031  1.00  0.84           C  
ATOM   4580  CG  GLN A 298      18.203 -28.860 -43.555  1.00  0.84           C  
ATOM   4581  CD  GLN A 298      19.149 -29.784 -42.801  1.00  0.84           C  
ATOM   4582  OE1 GLN A 298      19.761 -29.414 -41.778  1.00  0.84           O  
ATOM   4583  NE2 GLN A 298      19.260 -31.019 -43.285  1.00  0.84           N  
ATOM   4584  H   GLN A 298      21.320 -28.281 -44.267  1.00  0.84           H  
ATOM   4585  HA  GLN A 298      18.979 -28.188 -46.082  1.00  0.84           H  
ATOM   4586 1HB  GLN A 298      19.524 -27.367 -43.274  1.00  0.84           H  
ATOM   4587 2HB  GLN A 298      18.061 -26.820 -44.070  1.00  0.84           H  
ATOM   4588 1HG  GLN A 298      17.445 -28.563 -42.880  1.00  0.84           H  
ATOM   4589 2HG  GLN A 298      17.772 -29.404 -44.395  1.00  0.84           H  
ATOM   4590 1HE2 GLN A 298      19.856 -31.682 -42.831  1.00  0.84           H  
ATOM   4591 2HE2 GLN A 298      18.744 -31.287 -44.101  1.00  0.84           H  
ATOM   4592  N   VAL A 299      20.996 -25.753 -45.366  1.00  0.78           N  
ATOM   4593  CA  VAL A 299      21.393 -24.447 -45.810  1.00  0.78           C  
ATOM   4594  C   VAL A 299      21.688 -24.521 -47.290  1.00  0.78           C  
ATOM   4595  O   VAL A 299      21.344 -23.621 -48.057  1.00  0.78           O  
ATOM   4596  CB  VAL A 299      22.604 -23.935 -45.069  1.00  0.78           C  
ATOM   4597  CG1 VAL A 299      22.998 -22.706 -45.723  1.00  0.78           C  
ATOM   4598  CG2 VAL A 299      22.266 -23.718 -43.599  1.00  0.78           C  
ATOM   4599  H   VAL A 299      21.569 -26.257 -44.686  1.00  0.78           H  
ATOM   4600  HA  VAL A 299      20.576 -23.762 -45.659  1.00  0.78           H  
ATOM   4601  HB  VAL A 299      23.422 -24.649 -45.157  1.00  0.78           H  
ATOM   4602 1HG1 VAL A 299      23.835 -22.301 -45.258  1.00  0.78           H  
ATOM   4603 2HG1 VAL A 299      23.215 -22.915 -46.761  1.00  0.78           H  
ATOM   4604 3HG1 VAL A 299      22.197 -22.030 -45.649  1.00  0.78           H  
ATOM   4605 1HG2 VAL A 299      23.141 -23.346 -43.072  1.00  0.78           H  
ATOM   4606 2HG2 VAL A 299      21.454 -23.001 -43.512  1.00  0.78           H  
ATOM   4607 3HG2 VAL A 299      21.963 -24.656 -43.158  1.00  0.78           H  
ATOM   4608  N   ARG A 300      22.347 -25.602 -47.692  1.00  0.73           N  
ATOM   4609  CA  ARG A 300      22.670 -25.813 -49.082  1.00  0.73           C  
ATOM   4610  C   ARG A 300      21.387 -25.919 -49.904  1.00  0.73           C  
ATOM   4611  O   ARG A 300      21.288 -25.294 -50.958  1.00  0.73           O  
ATOM   4612  CB  ARG A 300      23.547 -27.042 -49.182  1.00  0.73           C  
ATOM   4613  CG  ARG A 300      24.937 -26.781 -48.596  1.00  0.73           C  
ATOM   4614  CD  ARG A 300      25.771 -27.981 -48.448  1.00  0.73           C  
ATOM   4615  NE  ARG A 300      27.025 -27.643 -47.784  1.00  0.73           N  
ATOM   4616  CZ  ARG A 300      27.936 -28.538 -47.354  1.00  0.73           C  
ATOM   4617  NH1 ARG A 300      27.715 -29.826 -47.534  1.00  0.73           N  
ATOM   4618  NH2 ARG A 300      29.053 -28.144 -46.749  1.00  0.73           N  
ATOM   4619  H   ARG A 300      22.644 -26.290 -47.000  1.00  0.73           H  
ATOM   4620  HA  ARG A 300      23.233 -24.958 -49.432  1.00  0.73           H  
ATOM   4621 1HB  ARG A 300      23.092 -27.859 -48.625  1.00  0.73           H  
ATOM   4622 2HB  ARG A 300      23.648 -27.354 -50.217  1.00  0.73           H  
ATOM   4623 1HG  ARG A 300      25.476 -26.110 -49.254  1.00  0.73           H  
ATOM   4624 2HG  ARG A 300      24.840 -26.302 -47.632  1.00  0.73           H  
ATOM   4625 1HD  ARG A 300      25.249 -28.714 -47.837  1.00  0.73           H  
ATOM   4626 2HD  ARG A 300      25.998 -28.402 -49.425  1.00  0.73           H  
ATOM   4627  HE  ARG A 300      27.197 -26.644 -47.606  1.00  0.73           H  
ATOM   4628 1HH1 ARG A 300      26.866 -30.130 -47.990  1.00  0.73           H  
ATOM   4629 2HH1 ARG A 300      28.391 -30.503 -47.215  1.00  0.73           H  
ATOM   4630 1HH2 ARG A 300      29.268 -27.139 -46.603  1.00  0.73           H  
ATOM   4631 2HH2 ARG A 300      29.720 -28.827 -46.437  1.00  0.73           H  
ATOM   4632  N   GLU A 301      20.356 -26.609 -49.394  1.00  0.70           N  
ATOM   4633  CA  GLU A 301      19.093 -26.643 -50.132  1.00  0.70           C  
ATOM   4634  C   GLU A 301      18.473 -25.245 -50.233  1.00  0.70           C  
ATOM   4635  O   GLU A 301      17.906 -24.891 -51.272  1.00  0.70           O  
ATOM   4636  CB  GLU A 301      18.101 -27.621 -49.494  1.00  0.70           C  
ATOM   4637  CG  GLU A 301      18.435 -29.109 -49.694  1.00  0.70           C  
ATOM   4638  CD  GLU A 301      18.304 -29.605 -51.136  1.00  0.70           C  
ATOM   4639  OE1 GLU A 301      17.248 -29.439 -51.724  1.00  0.70           O  
ATOM   4640  OE2 GLU A 301      19.259 -30.146 -51.648  1.00  0.70           O  
ATOM   4641  H   GLU A 301      20.455 -27.150 -48.533  1.00  0.70           H  
ATOM   4642  HA  GLU A 301      19.300 -26.992 -51.141  1.00  0.70           H  
ATOM   4643 1HB  GLU A 301      18.069 -27.440 -48.420  1.00  0.70           H  
ATOM   4644 2HB  GLU A 301      17.106 -27.433 -49.875  1.00  0.70           H  
ATOM   4645 1HG  GLU A 301      19.459 -29.271 -49.378  1.00  0.70           H  
ATOM   4646 2HG  GLU A 301      17.789 -29.701 -49.047  1.00  0.70           H  
ATOM   4647  N   MET A 302      18.607 -24.422 -49.183  1.00  0.67           N  
ATOM   4648  CA  MET A 302      18.060 -23.070 -49.263  1.00  0.67           C  
ATOM   4649  C   MET A 302      18.798 -22.264 -50.311  1.00  0.67           C  
ATOM   4650  O   MET A 302      18.188 -21.549 -51.110  1.00  0.67           O  
ATOM   4651  CB  MET A 302      18.147 -22.346 -47.920  1.00  0.67           C  
ATOM   4652  CG  MET A 302      17.213 -22.871 -46.870  1.00  0.67           C  
ATOM   4653  SD  MET A 302      17.122 -21.860 -45.380  1.00  0.67           S  
ATOM   4654  CE  MET A 302      18.584 -22.247 -44.498  1.00  0.67           C  
ATOM   4655  H   MET A 302      19.053 -24.755 -48.327  1.00  0.67           H  
ATOM   4656  HA  MET A 302      17.031 -23.129 -49.576  1.00  0.67           H  
ATOM   4657 1HB  MET A 302      19.159 -22.425 -47.533  1.00  0.67           H  
ATOM   4658 2HB  MET A 302      17.942 -21.294 -48.070  1.00  0.67           H  
ATOM   4659 1HG  MET A 302      16.244 -22.930 -47.294  1.00  0.67           H  
ATOM   4660 2HG  MET A 302      17.515 -23.873 -46.589  1.00  0.67           H  
ATOM   4661 1HE  MET A 302      18.615 -21.673 -43.580  1.00  0.67           H  
ATOM   4662 2HE  MET A 302      18.601 -23.316 -44.270  1.00  0.67           H  
ATOM   4663 3HE  MET A 302      19.428 -21.993 -45.098  1.00  0.67           H  
ATOM   4664  N   ALA A 303      20.115 -22.426 -50.358  1.00  0.65           N  
ATOM   4665  CA  ALA A 303      20.918 -21.704 -51.323  1.00  0.65           C  
ATOM   4666  C   ALA A 303      20.505 -22.060 -52.739  1.00  0.65           C  
ATOM   4667  O   ALA A 303      20.335 -21.191 -53.599  1.00  0.65           O  
ATOM   4668  CB  ALA A 303      22.370 -22.055 -51.108  1.00  0.65           C  
ATOM   4669  H   ALA A 303      20.568 -23.035 -49.677  1.00  0.65           H  
ATOM   4670  HA  ALA A 303      20.760 -20.639 -51.175  1.00  0.65           H  
ATOM   4671 1HB  ALA A 303      22.995 -21.527 -51.793  1.00  0.65           H  
ATOM   4672 2HB  ALA A 303      22.648 -21.809 -50.107  1.00  0.65           H  
ATOM   4673 3HB  ALA A 303      22.501 -23.116 -51.258  1.00  0.65           H  
ATOM   4674  N   ILE A 304      20.267 -23.345 -52.959  1.00  0.64           N  
ATOM   4675  CA  ILE A 304      19.877 -23.846 -54.257  1.00  0.64           C  
ATOM   4676  C   ILE A 304      18.495 -23.343 -54.649  1.00  0.64           C  
ATOM   4677  O   ILE A 304      18.295 -22.883 -55.777  1.00  0.64           O  
ATOM   4678  CB  ILE A 304      19.933 -25.371 -54.255  1.00  0.64           C  
ATOM   4679  CG1 ILE A 304      21.377 -25.838 -54.112  1.00  0.64           C  
ATOM   4680  CG2 ILE A 304      19.330 -25.901 -55.504  1.00  0.64           C  
ATOM   4681  CD1 ILE A 304      21.498 -27.307 -53.785  1.00  0.64           C  
ATOM   4682  H   ILE A 304      20.413 -24.011 -52.199  1.00  0.64           H  
ATOM   4683  HA  ILE A 304      20.593 -23.481 -54.992  1.00  0.64           H  
ATOM   4684  HB  ILE A 304      19.383 -25.745 -53.394  1.00  0.64           H  
ATOM   4685 1HG1 ILE A 304      21.902 -25.647 -55.046  1.00  0.64           H  
ATOM   4686 2HG1 ILE A 304      21.857 -25.263 -53.329  1.00  0.64           H  
ATOM   4687 1HG2 ILE A 304      19.364 -26.987 -55.479  1.00  0.64           H  
ATOM   4688 2HG2 ILE A 304      18.305 -25.568 -55.572  1.00  0.64           H  
ATOM   4689 3HG2 ILE A 304      19.888 -25.534 -56.364  1.00  0.64           H  
ATOM   4690 1HD1 ILE A 304      22.549 -27.574 -53.697  1.00  0.64           H  
ATOM   4691 2HD1 ILE A 304      20.992 -27.510 -52.838  1.00  0.64           H  
ATOM   4692 3HD1 ILE A 304      21.037 -27.897 -54.574  1.00  0.64           H  
ATOM   4693  N   GLY A 305      17.533 -23.402 -53.723  1.00  0.64           N  
ATOM   4694  CA  GLY A 305      16.189 -22.916 -54.020  1.00  0.64           C  
ATOM   4695  C   GLY A 305      16.222 -21.427 -54.394  1.00  0.64           C  
ATOM   4696  O   GLY A 305      15.538 -20.990 -55.330  1.00  0.64           O  
ATOM   4697  H   GLY A 305      17.734 -23.798 -52.805  1.00  0.64           H  
ATOM   4698 1HA  GLY A 305      15.762 -23.498 -54.836  1.00  0.64           H  
ATOM   4699 2HA  GLY A 305      15.550 -23.069 -53.149  1.00  0.64           H  
ATOM   4700  N   LEU A 306      17.043 -20.637 -53.686  1.00  0.64           N  
ATOM   4701  CA  LEU A 306      17.138 -19.220 -54.013  1.00  0.64           C  
ATOM   4702  C   LEU A 306      17.737 -18.992 -55.394  1.00  0.64           C  
ATOM   4703  O   LEU A 306      17.191 -18.230 -56.200  1.00  0.64           O  
ATOM   4704  CB  LEU A 306      18.037 -18.490 -53.012  1.00  0.64           C  
ATOM   4705  CG  LEU A 306      17.536 -18.275 -51.591  1.00  0.64           C  
ATOM   4706  CD1 LEU A 306      18.712 -17.751 -50.778  1.00  0.64           C  
ATOM   4707  CD2 LEU A 306      16.365 -17.271 -51.595  1.00  0.64           C  
ATOM   4708  H   LEU A 306      17.583 -21.018 -52.906  1.00  0.64           H  
ATOM   4709  HA  LEU A 306      16.138 -18.791 -53.986  1.00  0.64           H  
ATOM   4710 1HB  LEU A 306      18.970 -19.051 -52.932  1.00  0.64           H  
ATOM   4711 2HB  LEU A 306      18.275 -17.512 -53.423  1.00  0.64           H  
ATOM   4712  HG  LEU A 306      17.205 -19.217 -51.157  1.00  0.64           H  
ATOM   4713 1HD1 LEU A 306      18.418 -17.577 -49.772  1.00  0.64           H  
ATOM   4714 2HD1 LEU A 306      19.514 -18.485 -50.802  1.00  0.64           H  
ATOM   4715 3HD1 LEU A 306      19.055 -16.833 -51.208  1.00  0.64           H  
ATOM   4716 1HD2 LEU A 306      16.019 -17.101 -50.573  1.00  0.64           H  
ATOM   4717 2HD2 LEU A 306      16.698 -16.330 -52.023  1.00  0.64           H  
ATOM   4718 3HD2 LEU A 306      15.545 -17.671 -52.194  1.00  0.64           H  
ATOM   4719  N   GLU A 307      18.819 -19.710 -55.718  1.00  0.64           N  
ATOM   4720  CA  GLU A 307      19.439 -19.522 -57.023  1.00  0.64           C  
ATOM   4721  C   GLU A 307      18.483 -19.905 -58.146  1.00  0.64           C  
ATOM   4722  O   GLU A 307      18.284 -19.142 -59.101  1.00  0.64           O  
ATOM   4723  CB  GLU A 307      20.746 -20.329 -57.155  1.00  0.64           C  
ATOM   4724  CG  GLU A 307      21.417 -20.141 -58.524  1.00  0.64           C  
ATOM   4725  CD  GLU A 307      22.776 -20.803 -58.730  1.00  0.64           C  
ATOM   4726  OE1 GLU A 307      23.351 -21.348 -57.819  1.00  0.64           O  
ATOM   4727  OE2 GLU A 307      23.232 -20.761 -59.848  1.00  0.64           O  
ATOM   4728  H   GLU A 307      19.235 -20.352 -55.041  1.00  0.64           H  
ATOM   4729  HA  GLU A 307      19.682 -18.466 -57.134  1.00  0.64           H  
ATOM   4730 1HB  GLU A 307      21.447 -20.022 -56.392  1.00  0.64           H  
ATOM   4731 2HB  GLU A 307      20.539 -21.391 -57.006  1.00  0.64           H  
ATOM   4732 1HG  GLU A 307      20.734 -20.513 -59.288  1.00  0.64           H  
ATOM   4733 2HG  GLU A 307      21.531 -19.076 -58.680  1.00  0.64           H  
ATOM   4734  N   ARG A 308      17.838 -21.062 -58.002  1.00  0.64           N  
ATOM   4735  CA  ARG A 308      16.931 -21.568 -59.018  1.00  0.64           C  
ATOM   4736  C   ARG A 308      15.736 -20.660 -59.262  1.00  0.64           C  
ATOM   4737  O   ARG A 308      15.276 -20.544 -60.401  1.00  0.64           O  
ATOM   4738  CB  ARG A 308      16.413 -22.944 -58.647  1.00  0.64           C  
ATOM   4739  CG  ARG A 308      17.400 -24.083 -58.738  1.00  0.64           C  
ATOM   4740  CD  ARG A 308      16.782 -25.351 -58.260  1.00  0.64           C  
ATOM   4741  NE  ARG A 308      17.692 -26.489 -58.386  1.00  0.64           N  
ATOM   4742  CZ  ARG A 308      17.529 -27.675 -57.767  1.00  0.64           C  
ATOM   4743  NH1 ARG A 308      16.506 -27.865 -56.977  1.00  0.64           N  
ATOM   4744  NH2 ARG A 308      18.405 -28.645 -57.949  1.00  0.64           N  
ATOM   4745  H   ARG A 308      18.013 -21.632 -57.174  1.00  0.64           H  
ATOM   4746  HA  ARG A 308      17.488 -21.657 -59.949  1.00  0.64           H  
ATOM   4747 1HB  ARG A 308      16.022 -22.921 -57.624  1.00  0.64           H  
ATOM   4748 2HB  ARG A 308      15.588 -23.195 -59.303  1.00  0.64           H  
ATOM   4749 1HG  ARG A 308      17.706 -24.215 -59.773  1.00  0.64           H  
ATOM   4750 2HG  ARG A 308      18.272 -23.862 -58.123  1.00  0.64           H  
ATOM   4751 1HD  ARG A 308      16.501 -25.243 -57.211  1.00  0.64           H  
ATOM   4752 2HD  ARG A 308      15.886 -25.559 -58.848  1.00  0.64           H  
ATOM   4753  HE  ARG A 308      18.498 -26.377 -58.985  1.00  0.64           H  
ATOM   4754 1HH1 ARG A 308      15.839 -27.117 -56.843  1.00  0.64           H  
ATOM   4755 2HH1 ARG A 308      16.396 -28.755 -56.506  1.00  0.64           H  
ATOM   4756 1HH2 ARG A 308      19.200 -28.502 -58.558  1.00  0.64           H  
ATOM   4757 2HH2 ARG A 308      18.279 -29.532 -57.483  1.00  0.64           H  
ATOM   4758  N   SER A 309      15.256 -19.966 -58.219  1.00  0.64           N  
ATOM   4759  CA  SER A 309      14.085 -19.113 -58.376  1.00  0.64           C  
ATOM   4760  C   SER A 309      14.306 -17.994 -59.387  1.00  0.64           C  
ATOM   4761  O   SER A 309      13.345 -17.455 -59.933  1.00  0.64           O  
ATOM   4762  CB  SER A 309      13.739 -18.435 -57.063  1.00  0.64           C  
ATOM   4763  OG  SER A 309      14.675 -17.405 -56.761  1.00  0.64           O  
ATOM   4764  H   SER A 309      15.659 -20.094 -57.289  1.00  0.64           H  
ATOM   4765  HA  SER A 309      13.251 -19.726 -58.709  1.00  0.64           H  
ATOM   4766 1HB  SER A 309      12.741 -18.031 -57.116  1.00  0.64           H  
ATOM   4767 2HB  SER A 309      13.745 -19.177 -56.263  1.00  0.64           H  
ATOM   4768  HG  SER A 309      15.531 -17.846 -56.530  1.00  0.64           H  
ATOM   4769  N   GLY A 310      15.566 -17.598 -59.600  1.00  0.63           N  
ATOM   4770  CA  GLY A 310      15.895 -16.530 -60.536  1.00  0.63           C  
ATOM   4771  C   GLY A 310      15.676 -15.126 -59.961  1.00  0.63           C  
ATOM   4772  O   GLY A 310      15.913 -14.129 -60.646  1.00  0.63           O  
ATOM   4773  H   GLY A 310      16.336 -18.093 -59.147  1.00  0.63           H  
ATOM   4774 1HA  GLY A 310      16.937 -16.639 -60.834  1.00  0.63           H  
ATOM   4775 2HA  GLY A 310      15.297 -16.650 -61.437  1.00  0.63           H  
ATOM   4776  N   HIS A 311      15.225 -15.048 -58.713  1.00  0.62           N  
ATOM   4777  CA  HIS A 311      14.915 -13.786 -58.056  1.00  0.62           C  
ATOM   4778  C   HIS A 311      16.078 -13.202 -57.272  1.00  0.62           C  
ATOM   4779  O   HIS A 311      17.091 -13.870 -57.052  1.00  0.62           O  
ATOM   4780  CB  HIS A 311      13.699 -13.955 -57.167  1.00  0.62           C  
ATOM   4781  CG  HIS A 311      12.404 -14.127 -57.944  1.00  0.62           C  
ATOM   4782  ND1 HIS A 311      11.844 -13.095 -58.671  1.00  0.62           N  
ATOM   4783  CD2 HIS A 311      11.570 -15.185 -58.101  1.00  0.62           C  
ATOM   4784  CE1 HIS A 311      10.728 -13.509 -59.239  1.00  0.62           C  
ATOM   4785  NE2 HIS A 311      10.539 -14.771 -58.918  1.00  0.62           N  
ATOM   4786  H   HIS A 311      15.063 -15.909 -58.187  1.00  0.62           H  
ATOM   4787  HA  HIS A 311      14.651 -13.052 -58.815  1.00  0.62           H  
ATOM   4788 1HB  HIS A 311      13.834 -14.824 -56.522  1.00  0.62           H  
ATOM   4789 2HB  HIS A 311      13.639 -13.112 -56.554  1.00  0.62           H  
ATOM   4790  HD1 HIS A 311      12.213 -12.170 -58.762  1.00  0.62           H  
ATOM   4791  HD2 HIS A 311      11.581 -16.200 -57.727  1.00  0.62           H  
ATOM   4792  HE1 HIS A 311      10.135 -12.832 -59.853  1.00  0.62           H  
ATOM   4793  N   ARG A 312      15.976 -11.927 -56.892  1.00  0.62           N  
ATOM   4794  CA  ARG A 312      17.054 -11.342 -56.131  1.00  0.62           C  
ATOM   4795  C   ARG A 312      16.841 -11.660 -54.673  1.00  0.62           C  
ATOM   4796  O   ARG A 312      15.699 -11.870 -54.256  1.00  0.62           O  
ATOM   4797  CB  ARG A 312      17.129  -9.854 -56.377  1.00  0.62           C  
ATOM   4798  CG  ARG A 312      17.431  -9.529 -57.801  1.00  0.62           C  
ATOM   4799  CD  ARG A 312      17.558  -8.096 -58.048  1.00  0.62           C  
ATOM   4800  NE  ARG A 312      17.897  -7.864 -59.442  1.00  0.62           N  
ATOM   4801  CZ  ARG A 312      19.158  -7.960 -59.896  1.00  0.62           C  
ATOM   4802  NH1 ARG A 312      20.092  -8.248 -59.036  1.00  0.62           N  
ATOM   4803  NH2 ARG A 312      19.449  -7.788 -61.173  1.00  0.62           N  
ATOM   4804  H   ARG A 312      15.149 -11.353 -57.061  1.00  0.62           H  
ATOM   4805  HA  ARG A 312      17.984 -11.795 -56.456  1.00  0.62           H  
ATOM   4806 1HB  ARG A 312      16.193  -9.386 -56.122  1.00  0.62           H  
ATOM   4807 2HB  ARG A 312      17.909  -9.413 -55.758  1.00  0.62           H  
ATOM   4808 1HG  ARG A 312      18.374 -10.005 -58.073  1.00  0.62           H  
ATOM   4809 2HG  ARG A 312      16.632  -9.917 -58.434  1.00  0.62           H  
ATOM   4810 1HD  ARG A 312      16.622  -7.579 -57.819  1.00  0.62           H  
ATOM   4811 2HD  ARG A 312      18.348  -7.716 -57.427  1.00  0.62           H  
ATOM   4812  HE  ARG A 312      17.159  -7.650 -60.097  1.00  0.62           H  
ATOM   4813 1HH1 ARG A 312      19.851  -8.353 -58.063  1.00  0.62           H  
ATOM   4814 2HH1 ARG A 312      21.059  -8.386 -59.329  1.00  0.62           H  
ATOM   4815 1HH2 ARG A 312      18.720  -7.573 -61.834  1.00  0.62           H  
ATOM   4816 2HH2 ARG A 312      20.408  -7.873 -61.479  1.00  0.62           H  
ATOM   4817  N   PHE A 313      17.911 -11.710 -53.899  1.00  0.62           N  
ATOM   4818  CA  PHE A 313      17.721 -12.035 -52.495  1.00  0.62           C  
ATOM   4819  C   PHE A 313      18.696 -11.396 -51.532  1.00  0.62           C  
ATOM   4820  O   PHE A 313      19.788 -10.958 -51.899  1.00  0.62           O  
ATOM   4821  CB  PHE A 313      17.773 -13.553 -52.271  1.00  0.62           C  
ATOM   4822  CG  PHE A 313      19.077 -14.166 -52.577  1.00  0.62           C  
ATOM   4823  CD1 PHE A 313      20.053 -14.265 -51.595  1.00  0.62           C  
ATOM   4824  CD2 PHE A 313      19.333 -14.681 -53.836  1.00  0.62           C  
ATOM   4825  CE1 PHE A 313      21.260 -14.845 -51.871  1.00  0.62           C  
ATOM   4826  CE2 PHE A 313      20.538 -15.270 -54.111  1.00  0.62           C  
ATOM   4827  CZ  PHE A 313      21.510 -15.349 -53.125  1.00  0.62           C  
ATOM   4828  H   PHE A 313      18.825 -11.518 -54.308  1.00  0.62           H  
ATOM   4829  HA  PHE A 313      16.727 -11.707 -52.217  1.00  0.62           H  
ATOM   4830 1HB  PHE A 313      17.519 -13.778 -51.233  1.00  0.62           H  
ATOM   4831 2HB  PHE A 313      17.022 -14.028 -52.899  1.00  0.62           H  
ATOM   4832  HD1 PHE A 313      19.852 -13.866 -50.601  1.00  0.62           H  
ATOM   4833  HD2 PHE A 313      18.562 -14.616 -54.613  1.00  0.62           H  
ATOM   4834  HE1 PHE A 313      22.013 -14.906 -51.104  1.00  0.62           H  
ATOM   4835  HE2 PHE A 313      20.724 -15.671 -55.105  1.00  0.62           H  
ATOM   4836  HZ  PHE A 313      22.473 -15.809 -53.344  1.00  0.62           H  
ATOM   4837  N   LEU A 314      18.281 -11.401 -50.285  1.00  0.63           N  
ATOM   4838  CA  LEU A 314      19.076 -10.957 -49.164  1.00  0.63           C  
ATOM   4839  C   LEU A 314      18.948 -12.015 -48.082  1.00  0.63           C  
ATOM   4840  O   LEU A 314      17.839 -12.327 -47.660  1.00  0.63           O  
ATOM   4841  CB  LEU A 314      18.583  -9.576 -48.737  1.00  0.63           C  
ATOM   4842  CG  LEU A 314      19.214  -8.962 -47.546  1.00  0.63           C  
ATOM   4843  CD1 LEU A 314      20.657  -8.788 -47.782  1.00  0.63           C  
ATOM   4844  CD2 LEU A 314      18.579  -7.624 -47.336  1.00  0.63           C  
ATOM   4845  H   LEU A 314      17.336 -11.752 -50.114  1.00  0.63           H  
ATOM   4846  HA  LEU A 314      20.124 -10.891 -49.466  1.00  0.63           H  
ATOM   4847 1HB  LEU A 314      18.739  -8.897 -49.564  1.00  0.63           H  
ATOM   4848 2HB  LEU A 314      17.509  -9.635 -48.548  1.00  0.63           H  
ATOM   4849  HG  LEU A 314      19.073  -9.598 -46.669  1.00  0.63           H  
ATOM   4850 1HD1 LEU A 314      21.085  -8.332 -46.911  1.00  0.63           H  
ATOM   4851 2HD1 LEU A 314      21.115  -9.764 -47.951  1.00  0.63           H  
ATOM   4852 3HD1 LEU A 314      20.810  -8.152 -48.655  1.00  0.63           H  
ATOM   4853 1HD2 LEU A 314      19.021  -7.137 -46.479  1.00  0.63           H  
ATOM   4854 2HD2 LEU A 314      18.737  -7.008 -48.220  1.00  0.63           H  
ATOM   4855 3HD2 LEU A 314      17.524  -7.761 -47.178  1.00  0.63           H  
ATOM   4856  N   TRP A 315      20.060 -12.614 -47.690  1.00  0.66           N  
ATOM   4857  CA  TRP A 315      20.028 -13.730 -46.757  1.00  0.66           C  
ATOM   4858  C   TRP A 315      20.931 -13.559 -45.542  1.00  0.66           C  
ATOM   4859  O   TRP A 315      22.100 -13.221 -45.677  1.00  0.66           O  
ATOM   4860  CB  TRP A 315      20.387 -14.989 -47.559  1.00  0.66           C  
ATOM   4861  CG  TRP A 315      20.384 -16.305 -46.846  1.00  0.66           C  
ATOM   4862  CD1 TRP A 315      19.852 -16.636 -45.634  1.00  0.66           C  
ATOM   4863  CD2 TRP A 315      20.892 -17.526 -47.391  1.00  0.66           C  
ATOM   4864  NE1 TRP A 315      20.013 -17.954 -45.398  1.00  0.66           N  
ATOM   4865  CE2 TRP A 315      20.631 -18.519 -46.463  1.00  0.66           C  
ATOM   4866  CE3 TRP A 315      21.517 -17.859 -48.587  1.00  0.66           C  
ATOM   4867  CZ2 TRP A 315      20.956 -19.795 -46.686  1.00  0.66           C  
ATOM   4868  CZ3 TRP A 315      21.850 -19.164 -48.799  1.00  0.66           C  
ATOM   4869  CH2 TRP A 315      21.567 -20.109 -47.866  1.00  0.66           C  
ATOM   4870  H   TRP A 315      20.950 -12.331 -48.102  1.00  0.66           H  
ATOM   4871  HA  TRP A 315      19.010 -13.837 -46.394  1.00  0.66           H  
ATOM   4872 1HB  TRP A 315      19.688 -15.078 -48.389  1.00  0.66           H  
ATOM   4873 2HB  TRP A 315      21.366 -14.847 -47.994  1.00  0.66           H  
ATOM   4874  HD1 TRP A 315      19.357 -15.969 -44.956  1.00  0.66           H  
ATOM   4875  HE1 TRP A 315      19.701 -18.433 -44.570  1.00  0.66           H  
ATOM   4876  HE3 TRP A 315      21.723 -17.106 -49.341  1.00  0.66           H  
ATOM   4877  HZ2 TRP A 315      20.734 -20.545 -45.966  1.00  0.66           H  
ATOM   4878  HZ3 TRP A 315      22.332 -19.430 -49.729  1.00  0.66           H  
ATOM   4879  HH2 TRP A 315      21.830 -21.144 -48.060  1.00  0.66           H  
ATOM   4880  N   CYS A 316      20.373 -13.759 -44.354  1.00  0.71           N  
ATOM   4881  CA  CYS A 316      21.153 -13.729 -43.115  1.00  0.71           C  
ATOM   4882  C   CYS A 316      21.344 -15.151 -42.600  1.00  0.71           C  
ATOM   4883  O   CYS A 316      20.421 -15.764 -42.053  1.00  0.71           O  
ATOM   4884  CB  CYS A 316      20.474 -12.891 -42.053  1.00  0.71           C  
ATOM   4885  SG  CYS A 316      20.318 -11.172 -42.500  1.00  0.71           S  
ATOM   4886  H   CYS A 316      19.375 -13.981 -44.319  1.00  0.71           H  
ATOM   4887  HA  CYS A 316      22.135 -13.305 -43.318  1.00  0.71           H  
ATOM   4888 1HB  CYS A 316      19.488 -13.285 -41.873  1.00  0.71           H  
ATOM   4889 2HB  CYS A 316      21.040 -12.950 -41.121  1.00  0.71           H  
ATOM   4890  HG  CYS A 316      21.630 -10.913 -42.464  1.00  0.71           H  
ATOM   4891  N   LEU A 317      22.527 -15.698 -42.848  1.00  0.81           N  
ATOM   4892  CA  LEU A 317      22.830 -17.081 -42.534  1.00  0.81           C  
ATOM   4893  C   LEU A 317      23.682 -17.254 -41.282  1.00  0.81           C  
ATOM   4894  O   LEU A 317      24.800 -16.760 -41.195  1.00  0.81           O  
ATOM   4895  CB  LEU A 317      23.510 -17.724 -43.738  1.00  0.81           C  
ATOM   4896  CG  LEU A 317      23.991 -19.138 -43.548  1.00  0.81           C  
ATOM   4897  CD1 LEU A 317      22.830 -20.036 -43.264  1.00  0.81           C  
ATOM   4898  CD2 LEU A 317      24.670 -19.580 -44.803  1.00  0.81           C  
ATOM   4899  H   LEU A 317      23.260 -15.127 -43.270  1.00  0.81           H  
ATOM   4900  HA  LEU A 317      21.888 -17.601 -42.370  1.00  0.81           H  
ATOM   4901 1HB  LEU A 317      22.818 -17.716 -44.575  1.00  0.81           H  
ATOM   4902 2HB  LEU A 317      24.371 -17.111 -44.010  1.00  0.81           H  
ATOM   4903  HG  LEU A 317      24.680 -19.183 -42.707  1.00  0.81           H  
ATOM   4904 1HD1 LEU A 317      23.197 -21.037 -43.129  1.00  0.81           H  
ATOM   4905 2HD1 LEU A 317      22.331 -19.716 -42.356  1.00  0.81           H  
ATOM   4906 3HD1 LEU A 317      22.135 -20.006 -44.084  1.00  0.81           H  
ATOM   4907 1HD2 LEU A 317      25.029 -20.581 -44.686  1.00  0.81           H  
ATOM   4908 2HD2 LEU A 317      23.952 -19.530 -45.613  1.00  0.81           H  
ATOM   4909 3HD2 LEU A 317      25.480 -18.952 -45.017  1.00  0.81           H  
ATOM   4910  N   ARG A 318      23.132 -17.979 -40.318  1.00  0.95           N  
ATOM   4911  CA  ARG A 318      23.801 -18.288 -39.058  1.00  0.95           C  
ATOM   4912  C   ARG A 318      24.156 -19.769 -39.058  1.00  0.95           C  
ATOM   4913  O   ARG A 318      23.612 -20.536 -39.854  1.00  0.95           O  
ATOM   4914  CB  ARG A 318      22.918 -17.920 -37.877  1.00  0.95           C  
ATOM   4915  CG  ARG A 318      22.543 -16.446 -37.821  1.00  0.95           C  
ATOM   4916  CD  ARG A 318      23.707 -15.615 -37.388  1.00  0.95           C  
ATOM   4917  NE  ARG A 318      24.052 -15.855 -35.978  1.00  0.95           N  
ATOM   4918  CZ  ARG A 318      23.482 -15.182 -34.950  1.00  0.95           C  
ATOM   4919  NH1 ARG A 318      22.584 -14.257 -35.219  1.00  0.95           N  
ATOM   4920  NH2 ARG A 318      23.802 -15.429 -33.683  1.00  0.95           N  
ATOM   4921  H   ARG A 318      22.201 -18.337 -40.466  1.00  0.95           H  
ATOM   4922  HA  ARG A 318      24.726 -17.710 -38.987  1.00  0.95           H  
ATOM   4923 1HB  ARG A 318      22.009 -18.520 -37.873  1.00  0.95           H  
ATOM   4924 2HB  ARG A 318      23.460 -18.128 -36.968  1.00  0.95           H  
ATOM   4925 1HG  ARG A 318      22.226 -16.105 -38.808  1.00  0.95           H  
ATOM   4926 2HG  ARG A 318      21.729 -16.305 -37.107  1.00  0.95           H  
ATOM   4927 1HD  ARG A 318      24.582 -15.862 -38.000  1.00  0.95           H  
ATOM   4928 2HD  ARG A 318      23.470 -14.558 -37.507  1.00  0.95           H  
ATOM   4929  HE  ARG A 318      24.743 -16.569 -35.769  1.00  0.95           H  
ATOM   4930 1HH1 ARG A 318      22.324 -14.075 -36.178  1.00  0.95           H  
ATOM   4931 2HH1 ARG A 318      22.154 -13.741 -34.468  1.00  0.95           H  
ATOM   4932 1HH2 ARG A 318      24.474 -16.165 -33.433  1.00  0.95           H  
ATOM   4933 2HH2 ARG A 318      23.357 -14.912 -32.944  1.00  0.95           H  
ATOM   4934  N   THR A 319      25.048 -20.179 -38.167  1.00  1.18           N  
ATOM   4935  CA  THR A 319      25.465 -21.576 -38.126  1.00  1.18           C  
ATOM   4936  C   THR A 319      24.425 -22.488 -37.491  1.00  1.18           C  
ATOM   4937  O   THR A 319      23.536 -22.017 -36.785  1.00  1.18           O  
ATOM   4938  CB  THR A 319      26.697 -21.765 -37.235  1.00  1.18           C  
ATOM   4939  OG1 THR A 319      26.319 -21.450 -35.886  1.00  1.18           O  
ATOM   4940  CG2 THR A 319      27.801 -20.979 -37.719  1.00  1.18           C  
ATOM   4941  H   THR A 319      25.482 -19.502 -37.537  1.00  1.18           H  
ATOM   4942  HA  THR A 319      25.683 -21.872 -39.144  1.00  1.18           H  
ATOM   4943  HB  THR A 319      27.022 -22.770 -37.232  1.00  1.18           H  
ATOM   4944  HG1 THR A 319      26.178 -20.481 -35.832  1.00  1.18           H  
ATOM   4945 1HG2 THR A 319      28.666 -21.128 -37.090  1.00  1.18           H  
ATOM   4946 2HG2 THR A 319      28.030 -21.309 -38.726  1.00  1.18           H  
ATOM   4947 3HG2 THR A 319      27.538 -19.954 -37.732  1.00  1.18           H  
ATOM   4948  N   PRO A 320      24.582 -23.814 -37.663  1.00  1.51           N  
ATOM   4949  CA  PRO A 320      23.887 -24.894 -36.978  1.00  1.51           C  
ATOM   4950  C   PRO A 320      24.042 -24.887 -35.437  1.00  1.51           C  
ATOM   4951  O   PRO A 320      23.402 -25.699 -34.766  1.00  1.51           O  
ATOM   4952  CB  PRO A 320      24.571 -26.138 -37.552  1.00  1.51           C  
ATOM   4953  CG  PRO A 320      25.100 -25.723 -38.916  1.00  1.51           C  
ATOM   4954  CD  PRO A 320      25.480 -24.319 -38.785  1.00  1.51           C  
ATOM   4955  HA  PRO A 320      22.825 -24.877 -37.263  1.00  1.51           H  
ATOM   4956 1HB  PRO A 320      25.370 -26.464 -36.863  1.00  1.51           H  
ATOM   4957 2HB  PRO A 320      23.848 -26.962 -37.610  1.00  1.51           H  
ATOM   4958 1HG  PRO A 320      25.955 -26.358 -39.185  1.00  1.51           H  
ATOM   4959 2HG  PRO A 320      24.372 -25.855 -39.698  1.00  1.51           H  
ATOM   4960 1HD  PRO A 320      26.539 -24.293 -38.563  1.00  1.51           H  
ATOM   4961 2HD  PRO A 320      25.228 -23.846 -39.745  1.00  1.51           H  
ATOM   4962  N   SER A 321      24.918 -24.008 -34.895  1.00  1.96           N  
ATOM   4963  CA  SER A 321      25.301 -23.848 -33.490  1.00  1.96           C  
ATOM   4964  C   SER A 321      26.355 -24.891 -33.188  1.00  1.96           C  
ATOM   4965  O   SER A 321      26.774 -25.647 -34.064  1.00  1.96           O  
ATOM   4966  CB  SER A 321      24.183 -24.054 -32.469  1.00  1.96           C  
ATOM   4967  OG  SER A 321      23.903 -25.418 -32.279  1.00  1.96           O  
ATOM   4968  H   SER A 321      25.378 -23.321 -35.481  1.00  1.96           H  
ATOM   4969  HA  SER A 321      25.740 -22.859 -33.350  1.00  1.96           H  
ATOM   4970 1HB  SER A 321      24.462 -23.595 -31.517  1.00  1.96           H  
ATOM   4971 2HB  SER A 321      23.284 -23.546 -32.816  1.00  1.96           H  
ATOM   4972  HG  SER A 321      23.570 -25.732 -33.130  1.00  1.96           H  
ATOM   4973  N   THR A 322      26.785 -24.904 -31.940  1.00  2.54           N  
ATOM   4974  CA  THR A 322      27.841 -25.776 -31.457  1.00  2.54           C  
ATOM   4975  C   THR A 322      27.284 -26.762 -30.452  1.00  2.54           C  
ATOM   4976  O   THR A 322      28.028 -27.431 -29.738  1.00  2.54           O  
ATOM   4977  CB  THR A 322      28.882 -24.941 -30.728  1.00  2.54           C  
ATOM   4978  OG1 THR A 322      28.250 -24.332 -29.589  1.00  2.54           O  
ATOM   4979  CG2 THR A 322      29.402 -23.837 -31.654  1.00  2.54           C  
ATOM   4980  H   THR A 322      26.367 -24.253 -31.293  1.00  2.54           H  
ATOM   4981  HA  THR A 322      28.282 -26.320 -32.292  1.00  2.54           H  
ATOM   4982  HB  THR A 322      29.708 -25.571 -30.398  1.00  2.54           H  
ATOM   4983  HG1 THR A 322      28.782 -23.578 -29.309  1.00  2.54           H  
ATOM   4984 1HG2 THR A 322      30.134 -23.229 -31.123  1.00  2.54           H  
ATOM   4985 2HG2 THR A 322      29.871 -24.289 -32.529  1.00  2.54           H  
ATOM   4986 3HG2 THR A 322      28.574 -23.204 -31.974  1.00  2.54           H  
ATOM   4987  N   GLY A 323      25.963 -26.751 -30.312  1.00  3.13           N  
ATOM   4988  CA  GLY A 323      25.287 -27.503 -29.272  1.00  3.13           C  
ATOM   4989  C   GLY A 323      24.972 -26.552 -28.114  1.00  3.13           C  
ATOM   4990  O   GLY A 323      24.078 -26.809 -27.298  1.00  3.13           O  
ATOM   4991  H   GLY A 323      25.386 -26.215 -30.966  1.00  3.13           H  
ATOM   4992 1HA  GLY A 323      24.366 -27.933 -29.666  1.00  3.13           H  
ATOM   4993 2HA  GLY A 323      25.917 -28.322 -28.929  1.00  3.13           H  
ATOM   4994  N   LYS A 324      25.636 -25.384 -28.081  1.00  3.57           N  
ATOM   4995  CA  LYS A 324      25.344 -24.408 -27.040  1.00  3.57           C  
ATOM   4996  C   LYS A 324      24.077 -23.671 -27.437  1.00  3.57           C  
ATOM   4997  O   LYS A 324      24.099 -22.551 -27.958  1.00  3.57           O  
ATOM   4998  CB  LYS A 324      26.513 -23.449 -26.828  1.00  3.57           C  
ATOM   4999  CG  LYS A 324      27.764 -24.136 -26.273  1.00  3.57           C  
ATOM   5000  CD  LYS A 324      28.914 -23.160 -26.074  1.00  3.57           C  
ATOM   5001  CE  LYS A 324      30.150 -23.873 -25.530  1.00  3.57           C  
ATOM   5002  NZ  LYS A 324      31.299 -22.941 -25.347  1.00  3.57           N  
ATOM   5003  H   LYS A 324      26.391 -25.181 -28.741  1.00  3.57           H  
ATOM   5004  HA  LYS A 324      25.150 -24.931 -26.103  1.00  3.57           H  
ATOM   5005 1HB  LYS A 324      26.772 -22.975 -27.774  1.00  3.57           H  
ATOM   5006 2HB  LYS A 324      26.218 -22.664 -26.134  1.00  3.57           H  
ATOM   5007 1HG  LYS A 324      27.526 -24.605 -25.318  1.00  3.57           H  
ATOM   5008 2HG  LYS A 324      28.079 -24.920 -26.968  1.00  3.57           H  
ATOM   5009 1HD  LYS A 324      29.164 -22.694 -27.026  1.00  3.57           H  
ATOM   5010 2HD  LYS A 324      28.615 -22.382 -25.373  1.00  3.57           H  
ATOM   5011 1HE  LYS A 324      29.905 -24.327 -24.570  1.00  3.57           H  
ATOM   5012 2HE  LYS A 324      30.440 -24.660 -26.229  1.00  3.57           H  
ATOM   5013 1HZ  LYS A 324      32.092 -23.452 -24.988  1.00  3.57           H  
ATOM   5014 2HZ  LYS A 324      31.539 -22.524 -26.235  1.00  3.57           H  
ATOM   5015 3HZ  LYS A 324      31.044 -22.214 -24.692  1.00  3.57           H  
ATOM   5016  N   PHE A 325      22.967 -24.336 -27.161  1.00  3.68           N  
ATOM   5017  CA  PHE A 325      21.630 -23.955 -27.584  1.00  3.68           C  
ATOM   5018  C   PHE A 325      21.118 -22.510 -27.411  1.00  3.68           C  
ATOM   5019  O   PHE A 325      20.215 -22.155 -28.174  1.00  3.68           O  
ATOM   5020  CB  PHE A 325      20.612 -24.917 -26.957  1.00  3.68           C  
ATOM   5021  CG  PHE A 325      20.409 -24.745 -25.488  1.00  3.68           C  
ATOM   5022  CD1 PHE A 325      19.411 -23.916 -25.000  1.00  3.68           C  
ATOM   5023  CD2 PHE A 325      21.220 -25.416 -24.584  1.00  3.68           C  
ATOM   5024  CE1 PHE A 325      19.232 -23.748 -23.643  1.00  3.68           C  
ATOM   5025  CE2 PHE A 325      21.042 -25.252 -23.222  1.00  3.68           C  
ATOM   5026  CZ  PHE A 325      20.046 -24.414 -22.752  1.00  3.68           C  
ATOM   5027  H   PHE A 325      23.100 -25.246 -26.718  1.00  3.68           H  
ATOM   5028  HA  PHE A 325      21.599 -24.153 -28.656  1.00  3.68           H  
ATOM   5029 1HB  PHE A 325      19.650 -24.799 -27.451  1.00  3.68           H  
ATOM   5030 2HB  PHE A 325      20.944 -25.944 -27.132  1.00  3.68           H  
ATOM   5031  HD1 PHE A 325      18.772 -23.386 -25.702  1.00  3.68           H  
ATOM   5032  HD2 PHE A 325      22.009 -26.074 -24.962  1.00  3.68           H  
ATOM   5033  HE1 PHE A 325      18.448 -23.089 -23.275  1.00  3.68           H  
ATOM   5034  HE2 PHE A 325      21.686 -25.780 -22.518  1.00  3.68           H  
ATOM   5035  HZ  PHE A 325      19.904 -24.282 -21.679  1.00  3.68           H  
ATOM   5036  N   PRO A 326      21.559 -21.645 -26.454  1.00  3.39           N  
ATOM   5037  CA  PRO A 326      21.053 -20.295 -26.359  1.00  3.39           C  
ATOM   5038  C   PRO A 326      21.277 -19.478 -27.645  1.00  3.39           C  
ATOM   5039  O   PRO A 326      20.537 -18.521 -27.885  1.00  3.39           O  
ATOM   5040  CB  PRO A 326      21.828 -19.726 -25.165  1.00  3.39           C  
ATOM   5041  CG  PRO A 326      22.203 -20.943 -24.345  1.00  3.39           C  
ATOM   5042  CD  PRO A 326      22.515 -21.982 -25.364  1.00  3.39           C  
ATOM   5043  HA  PRO A 326      19.981 -20.339 -26.122  1.00  3.39           H  
ATOM   5044 1HB  PRO A 326      22.698 -19.165 -25.520  1.00  3.39           H  
ATOM   5045 2HB  PRO A 326      21.193 -19.013 -24.612  1.00  3.39           H  
ATOM   5046 1HG  PRO A 326      23.058 -20.721 -23.692  1.00  3.39           H  
ATOM   5047 2HG  PRO A 326      21.369 -21.238 -23.693  1.00  3.39           H  
ATOM   5048 1HD  PRO A 326      23.540 -21.796 -25.675  1.00  3.39           H  
ATOM   5049 2HD  PRO A 326      22.377 -22.960 -24.951  1.00  3.39           H  
ATOM   5050  N   HIS A 327      22.270 -19.837 -28.483  1.00  2.84           N  
ATOM   5051  CA  HIS A 327      22.447 -19.057 -29.714  1.00  2.84           C  
ATOM   5052  C   HIS A 327      23.332 -19.740 -30.788  1.00  2.84           C  
ATOM   5053  O   HIS A 327      24.247 -20.486 -30.453  1.00  2.84           O  
ATOM   5054  CB  HIS A 327      23.065 -17.693 -29.385  1.00  2.84           C  
ATOM   5055  CG  HIS A 327      24.438 -17.789 -28.863  1.00  2.84           C  
ATOM   5056  ND1 HIS A 327      25.528 -17.773 -29.687  1.00  2.84           N  
ATOM   5057  CD2 HIS A 327      24.912 -17.923 -27.605  1.00  2.84           C  
ATOM   5058  CE1 HIS A 327      26.628 -17.887 -28.963  1.00  2.84           C  
ATOM   5059  NE2 HIS A 327      26.283 -17.983 -27.690  1.00  2.84           N  
ATOM   5060  H   HIS A 327      22.869 -20.644 -28.287  1.00  2.84           H  
ATOM   5061  HA  HIS A 327      21.461 -18.883 -30.124  1.00  2.84           H  
ATOM   5062 1HB  HIS A 327      23.103 -17.086 -30.291  1.00  2.84           H  
ATOM   5063 2HB  HIS A 327      22.458 -17.156 -28.663  1.00  2.84           H  
ATOM   5064  HD1 HIS A 327      25.463 -17.706 -30.707  1.00  2.84           H  
ATOM   5065  HD2 HIS A 327      24.425 -17.986 -26.636  1.00  2.84           H  
ATOM   5066  HE1 HIS A 327      27.607 -17.892 -29.429  1.00  2.84           H  
ATOM   5067  N   PRO A 328      23.083 -19.484 -32.090  1.00  2.21           N  
ATOM   5068  CA  PRO A 328      23.943 -19.830 -33.211  1.00  2.21           C  
ATOM   5069  C   PRO A 328      25.065 -18.788 -33.300  1.00  2.21           C  
ATOM   5070  O   PRO A 328      24.998 -17.752 -32.631  1.00  2.21           O  
ATOM   5071  CB  PRO A 328      22.975 -19.790 -34.390  1.00  2.21           C  
ATOM   5072  CG  PRO A 328      21.949 -18.748 -34.016  1.00  2.21           C  
ATOM   5073  CD  PRO A 328      21.786 -18.876 -32.505  1.00  2.21           C  
ATOM   5074  HA  PRO A 328      24.355 -20.827 -33.071  1.00  2.21           H  
ATOM   5075 1HB  PRO A 328      23.523 -19.582 -35.305  1.00  2.21           H  
ATOM   5076 2HB  PRO A 328      22.527 -20.793 -34.530  1.00  2.21           H  
ATOM   5077 1HG  PRO A 328      22.279 -17.761 -34.330  1.00  2.21           H  
ATOM   5078 2HG  PRO A 328      21.002 -18.941 -34.556  1.00  2.21           H  
ATOM   5079 1HD  PRO A 328      21.658 -17.864 -32.093  1.00  2.21           H  
ATOM   5080 2HD  PRO A 328      20.929 -19.537 -32.273  1.00  2.21           H  
ATOM   5081  N   VAL A 329      26.083 -19.041 -34.119  1.00  1.68           N  
ATOM   5082  CA  VAL A 329      27.173 -18.080 -34.270  1.00  1.68           C  
ATOM   5083  C   VAL A 329      27.288 -17.710 -35.735  1.00  1.68           C  
ATOM   5084  O   VAL A 329      26.497 -18.206 -36.543  1.00  1.68           O  
ATOM   5085  CB  VAL A 329      28.503 -18.645 -33.718  1.00  1.68           C  
ATOM   5086  CG1 VAL A 329      28.353 -18.965 -32.243  1.00  1.68           C  
ATOM   5087  CG2 VAL A 329      28.914 -19.856 -34.480  1.00  1.68           C  
ATOM   5088  H   VAL A 329      26.121 -19.900 -34.663  1.00  1.68           H  
ATOM   5089  HA  VAL A 329      26.937 -17.176 -33.708  1.00  1.68           H  
ATOM   5090  HB  VAL A 329      29.276 -17.884 -33.811  1.00  1.68           H  
ATOM   5091 1HG1 VAL A 329      29.299 -19.335 -31.850  1.00  1.68           H  
ATOM   5092 2HG1 VAL A 329      28.071 -18.057 -31.718  1.00  1.68           H  
ATOM   5093 3HG1 VAL A 329      27.583 -19.722 -32.100  1.00  1.68           H  
ATOM   5094 1HG2 VAL A 329      29.858 -20.232 -34.091  1.00  1.68           H  
ATOM   5095 2HG2 VAL A 329      28.157 -20.626 -34.387  1.00  1.68           H  
ATOM   5096 3HG2 VAL A 329      29.039 -19.575 -35.520  1.00  1.68           H  
ATOM   5097  N   ASP A 330      28.165 -16.757 -36.060  1.00  1.29           N  
ATOM   5098  CA  ASP A 330      28.341 -16.320 -37.446  1.00  1.29           C  
ATOM   5099  C   ASP A 330      28.771 -17.476 -38.359  1.00  1.29           C  
ATOM   5100  O   ASP A 330      29.608 -18.296 -37.972  1.00  1.29           O  
ATOM   5101  CB  ASP A 330      29.383 -15.207 -37.515  1.00  1.29           C  
ATOM   5102  CG  ASP A 330      28.914 -13.852 -36.913  1.00  1.29           C  
ATOM   5103  OD1 ASP A 330      27.738 -13.690 -36.609  1.00  1.29           O  
ATOM   5104  OD2 ASP A 330      29.746 -12.991 -36.770  1.00  1.29           O  
ATOM   5105  H   ASP A 330      28.754 -16.359 -35.344  1.00  1.29           H  
ATOM   5106  HA  ASP A 330      27.386 -15.940 -37.795  1.00  1.29           H  
ATOM   5107 1HB  ASP A 330      30.285 -15.527 -36.998  1.00  1.29           H  
ATOM   5108 2HB  ASP A 330      29.647 -15.044 -38.561  1.00  1.29           H  
ATOM   5109  N   ALA A 331      28.209 -17.544 -39.569  1.00  1.04           N  
ATOM   5110  CA  ALA A 331      28.519 -18.661 -40.469  1.00  1.04           C  
ATOM   5111  C   ALA A 331      29.680 -18.446 -41.418  1.00  1.04           C  
ATOM   5112  O   ALA A 331      29.777 -17.437 -42.123  1.00  1.04           O  
ATOM   5113  CB  ALA A 331      27.297 -18.996 -41.315  1.00  1.04           C  
ATOM   5114  H   ALA A 331      27.552 -16.809 -39.840  1.00  1.04           H  
ATOM   5115  HA  ALA A 331      28.772 -19.511 -39.853  1.00  1.04           H  
ATOM   5116 1HB  ALA A 331      27.512 -19.855 -41.947  1.00  1.04           H  
ATOM   5117 2HB  ALA A 331      26.460 -19.221 -40.672  1.00  1.04           H  
ATOM   5118 3HB  ALA A 331      27.046 -18.139 -41.943  1.00  1.04           H  
ATOM   5119  N   ASN A 332      30.513 -19.474 -41.551  1.00  0.89           N  
ATOM   5120  CA  ASN A 332      31.534 -19.387 -42.571  1.00  0.89           C  
ATOM   5121  C   ASN A 332      30.844 -19.774 -43.849  1.00  0.89           C  
ATOM   5122  O   ASN A 332      30.697 -20.954 -44.196  1.00  0.89           O  
ATOM   5123  CB  ASN A 332      32.749 -20.237 -42.314  1.00  0.89           C  
ATOM   5124  CG  ASN A 332      33.828 -19.977 -43.377  1.00  0.89           C  
ATOM   5125  OD1 ASN A 332      33.557 -19.553 -44.531  1.00  0.89           O  
ATOM   5126  ND2 ASN A 332      35.060 -20.225 -42.999  1.00  0.89           N  
ATOM   5127  H   ASN A 332      30.435 -20.286 -40.954  1.00  0.89           H  
ATOM   5128  HA  ASN A 332      31.860 -18.351 -42.671  1.00  0.89           H  
ATOM   5129 1HB  ASN A 332      33.157 -20.020 -41.326  1.00  0.89           H  
ATOM   5130 2HB  ASN A 332      32.477 -21.296 -42.338  1.00  0.89           H  
ATOM   5131 1HD2 ASN A 332      35.817 -20.088 -43.637  1.00  0.89           H  
ATOM   5132 2HD2 ASN A 332      35.242 -20.573 -42.077  1.00  0.89           H  
ATOM   5133  N   LEU A 333      30.457 -18.758 -44.566  1.00  0.80           N  
ATOM   5134  CA  LEU A 333      29.635 -18.905 -45.735  1.00  0.80           C  
ATOM   5135  C   LEU A 333      30.293 -19.770 -46.803  1.00  0.80           C  
ATOM   5136  O   LEU A 333      29.594 -20.389 -47.601  1.00  0.80           O  
ATOM   5137  CB  LEU A 333      29.378 -17.530 -46.335  1.00  0.80           C  
ATOM   5138  CG  LEU A 333      28.637 -16.562 -45.472  1.00  0.80           C  
ATOM   5139  CD1 LEU A 333      28.512 -15.261 -46.206  1.00  0.80           C  
ATOM   5140  CD2 LEU A 333      27.356 -17.117 -45.110  1.00  0.80           C  
ATOM   5141  H   LEU A 333      30.636 -17.836 -44.170  1.00  0.80           H  
ATOM   5142  HA  LEU A 333      28.692 -19.365 -45.440  1.00  0.80           H  
ATOM   5143 1HB  LEU A 333      30.328 -17.083 -46.623  1.00  0.80           H  
ATOM   5144 2HB  LEU A 333      28.776 -17.654 -47.208  1.00  0.80           H  
ATOM   5145  HG  LEU A 333      29.203 -16.377 -44.571  1.00  0.80           H  
ATOM   5146 1HD1 LEU A 333      27.990 -14.550 -45.581  1.00  0.80           H  
ATOM   5147 2HD1 LEU A 333      29.501 -14.878 -46.444  1.00  0.80           H  
ATOM   5148 3HD1 LEU A 333      27.953 -15.413 -47.124  1.00  0.80           H  
ATOM   5149 1HD2 LEU A 333      26.809 -16.423 -44.491  1.00  0.80           H  
ATOM   5150 2HD2 LEU A 333      26.806 -17.312 -46.005  1.00  0.80           H  
ATOM   5151 3HD2 LEU A 333      27.522 -18.045 -44.564  1.00  0.80           H  
ATOM   5152  N   GLU A 334      31.631 -19.822 -46.827  1.00  0.75           N  
ATOM   5153  CA  GLU A 334      32.326 -20.562 -47.878  1.00  0.75           C  
ATOM   5154  C   GLU A 334      32.477 -22.050 -47.567  1.00  0.75           C  
ATOM   5155  O   GLU A 334      32.968 -22.813 -48.402  1.00  0.75           O  
ATOM   5156  CB  GLU A 334      33.694 -19.938 -48.155  1.00  0.75           C  
ATOM   5157  CG  GLU A 334      33.629 -18.525 -48.746  1.00  0.75           C  
ATOM   5158  CD  GLU A 334      34.991 -17.912 -49.011  1.00  0.75           C  
ATOM   5159  OE1 GLU A 334      35.980 -18.556 -48.747  1.00  0.75           O  
ATOM   5160  OE2 GLU A 334      35.037 -16.797 -49.479  1.00  0.75           O  
ATOM   5161  H   GLU A 334      32.179 -19.377 -46.087  1.00  0.75           H  
ATOM   5162  HA  GLU A 334      31.735 -20.478 -48.791  1.00  0.75           H  
ATOM   5163 1HB  GLU A 334      34.261 -19.887 -47.223  1.00  0.75           H  
ATOM   5164 2HB  GLU A 334      34.252 -20.571 -48.843  1.00  0.75           H  
ATOM   5165 1HG  GLU A 334      33.081 -18.569 -49.683  1.00  0.75           H  
ATOM   5166 2HG  GLU A 334      33.072 -17.886 -48.061  1.00  0.75           H  
ATOM   5167  N   GLU A 335      32.075 -22.461 -46.363  1.00  0.73           N  
ATOM   5168  CA  GLU A 335      32.128 -23.868 -45.986  1.00  0.73           C  
ATOM   5169  C   GLU A 335      30.711 -24.429 -45.969  1.00  0.73           C  
ATOM   5170  O   GLU A 335      30.487 -25.611 -46.254  1.00  0.73           O  
ATOM   5171  CB  GLU A 335      32.784 -24.055 -44.616  1.00  0.73           C  
ATOM   5172  CG  GLU A 335      34.251 -23.622 -44.550  1.00  0.73           C  
ATOM   5173  CD  GLU A 335      34.885 -23.824 -43.179  1.00  0.73           C  
ATOM   5174  OE1 GLU A 335      34.192 -24.208 -42.267  1.00  0.73           O  
ATOM   5175  OE2 GLU A 335      36.066 -23.589 -43.055  1.00  0.73           O  
ATOM   5176  H   GLU A 335      31.695 -21.789 -45.701  1.00  0.73           H  
ATOM   5177  HA  GLU A 335      32.704 -24.416 -46.731  1.00  0.73           H  
ATOM   5178 1HB  GLU A 335      32.233 -23.472 -43.874  1.00  0.73           H  
ATOM   5179 2HB  GLU A 335      32.725 -25.101 -44.321  1.00  0.73           H  
ATOM   5180 1HG  GLU A 335      34.817 -24.190 -45.287  1.00  0.73           H  
ATOM   5181 2HG  GLU A 335      34.314 -22.570 -44.825  1.00  0.73           H  
ATOM   5182  N   VAL A 336      29.757 -23.560 -45.642  1.00  0.71           N  
ATOM   5183  CA  VAL A 336      28.365 -23.955 -45.526  1.00  0.71           C  
ATOM   5184  C   VAL A 336      27.634 -23.979 -46.874  1.00  0.71           C  
ATOM   5185  O   VAL A 336      26.883 -24.909 -47.158  1.00  0.71           O  
ATOM   5186  CB  VAL A 336      27.622 -23.009 -44.575  1.00  0.71           C  
ATOM   5187  CG1 VAL A 336      26.199 -23.382 -44.559  1.00  0.71           C  
ATOM   5188  CG2 VAL A 336      28.221 -23.081 -43.179  1.00  0.71           C  
ATOM   5189  H   VAL A 336      30.021 -22.605 -45.408  1.00  0.71           H  
ATOM   5190  HA  VAL A 336      28.334 -24.957 -45.100  1.00  0.71           H  
ATOM   5191  HB  VAL A 336      27.701 -21.985 -44.950  1.00  0.71           H  
ATOM   5192 1HG1 VAL A 336      25.656 -22.711 -43.899  1.00  0.71           H  
ATOM   5193 2HG1 VAL A 336      25.816 -23.310 -45.573  1.00  0.71           H  
ATOM   5194 3HG1 VAL A 336      26.095 -24.402 -44.202  1.00  0.71           H  
ATOM   5195 1HG2 VAL A 336      27.686 -22.400 -42.517  1.00  0.71           H  
ATOM   5196 2HG2 VAL A 336      28.138 -24.099 -42.801  1.00  0.71           H  
ATOM   5197 3HG2 VAL A 336      29.272 -22.795 -43.221  1.00  0.71           H  
ATOM   5198  N   LEU A 337      27.823 -22.951 -47.700  1.00  0.69           N  
ATOM   5199  CA  LEU A 337      27.094 -22.845 -48.957  1.00  0.69           C  
ATOM   5200  C   LEU A 337      27.718 -23.709 -50.063  1.00  0.69           C  
ATOM   5201  O   LEU A 337      28.909 -24.006 -49.998  1.00  0.69           O  
ATOM   5202  CB  LEU A 337      27.036 -21.369 -49.325  1.00  0.69           C  
ATOM   5203  CG  LEU A 337      26.299 -20.581 -48.286  1.00  0.69           C  
ATOM   5204  CD1 LEU A 337      26.366 -19.153 -48.556  1.00  0.69           C  
ATOM   5205  CD2 LEU A 337      24.904 -21.029 -48.307  1.00  0.69           C  
ATOM   5206  H   LEU A 337      28.470 -22.195 -47.466  1.00  0.69           H  
ATOM   5207  HA  LEU A 337      26.091 -23.177 -48.744  1.00  0.69           H  
ATOM   5208 1HB  LEU A 337      28.044 -20.977 -49.416  1.00  0.69           H  
ATOM   5209 2HB  LEU A 337      26.531 -21.239 -50.273  1.00  0.69           H  
ATOM   5210  HG  LEU A 337      26.746 -20.766 -47.304  1.00  0.69           H  
ATOM   5211 1HD1 LEU A 337      25.827 -18.642 -47.788  1.00  0.69           H  
ATOM   5212 2HD1 LEU A 337      27.404 -18.851 -48.547  1.00  0.69           H  
ATOM   5213 3HD1 LEU A 337      25.932 -18.934 -49.504  1.00  0.69           H  
ATOM   5214 1HD2 LEU A 337      24.345 -20.496 -47.570  1.00  0.69           H  
ATOM   5215 2HD2 LEU A 337      24.499 -20.828 -49.290  1.00  0.69           H  
ATOM   5216 3HD2 LEU A 337      24.864 -22.092 -48.103  1.00  0.69           H  
ATOM   5217  N   PRO A 338      26.952 -24.154 -51.086  1.00  0.67           N  
ATOM   5218  CA  PRO A 338      27.440 -24.979 -52.179  1.00  0.67           C  
ATOM   5219  C   PRO A 338      28.575 -24.263 -52.882  1.00  0.67           C  
ATOM   5220  O   PRO A 338      28.531 -23.038 -53.051  1.00  0.67           O  
ATOM   5221  CB  PRO A 338      26.222 -25.091 -53.106  1.00  0.67           C  
ATOM   5222  CG  PRO A 338      25.033 -24.851 -52.208  1.00  0.67           C  
ATOM   5223  CD  PRO A 338      25.519 -23.807 -51.206  1.00  0.67           C  
ATOM   5224  HA  PRO A 338      27.760 -25.957 -51.793  1.00  0.67           H  
ATOM   5225 1HB  PRO A 338      26.305 -24.355 -53.917  1.00  0.67           H  
ATOM   5226 2HB  PRO A 338      26.203 -26.085 -53.579  1.00  0.67           H  
ATOM   5227 1HG  PRO A 338      24.177 -24.492 -52.803  1.00  0.67           H  
ATOM   5228 2HG  PRO A 338      24.714 -25.787 -51.740  1.00  0.67           H  
ATOM   5229 1HD  PRO A 338      25.396 -22.797 -51.611  1.00  0.67           H  
ATOM   5230 2HD  PRO A 338      24.975 -23.945 -50.299  1.00  0.67           H  
ATOM   5231  N   LYS A 339      29.571 -25.019 -53.324  1.00  0.65           N  
ATOM   5232  CA  LYS A 339      30.707 -24.406 -53.989  1.00  0.65           C  
ATOM   5233  C   LYS A 339      30.267 -23.556 -55.170  1.00  0.65           C  
ATOM   5234  O   LYS A 339      29.511 -24.020 -56.036  1.00  0.65           O  
ATOM   5235  CB  LYS A 339      31.695 -25.479 -54.455  1.00  0.65           C  
ATOM   5236  CG  LYS A 339      32.969 -24.940 -55.096  1.00  0.65           C  
ATOM   5237  CD  LYS A 339      33.927 -26.072 -55.457  1.00  0.65           C  
ATOM   5238  CE  LYS A 339      35.208 -25.539 -56.085  1.00  0.65           C  
ATOM   5239  NZ  LYS A 339      36.151 -26.637 -56.439  1.00  0.65           N  
ATOM   5240  H   LYS A 339      29.556 -26.018 -53.170  1.00  0.65           H  
ATOM   5241  HA  LYS A 339      31.212 -23.755 -53.275  1.00  0.65           H  
ATOM   5242 1HB  LYS A 339      31.986 -26.096 -53.605  1.00  0.65           H  
ATOM   5243 2HB  LYS A 339      31.209 -26.130 -55.181  1.00  0.65           H  
ATOM   5244 1HG  LYS A 339      32.714 -24.391 -56.003  1.00  0.65           H  
ATOM   5245 2HG  LYS A 339      33.463 -24.257 -54.406  1.00  0.65           H  
ATOM   5246 1HD  LYS A 339      34.179 -26.636 -54.557  1.00  0.65           H  
ATOM   5247 2HD  LYS A 339      33.441 -26.746 -56.162  1.00  0.65           H  
ATOM   5248 1HE  LYS A 339      34.956 -24.984 -56.987  1.00  0.65           H  
ATOM   5249 2HE  LYS A 339      35.697 -24.867 -55.380  1.00  0.65           H  
ATOM   5250 1HZ  LYS A 339      36.985 -26.244 -56.851  1.00  0.65           H  
ATOM   5251 2HZ  LYS A 339      36.398 -27.151 -55.604  1.00  0.65           H  
ATOM   5252 3HZ  LYS A 339      35.711 -27.260 -57.100  1.00  0.65           H  
ATOM   5253  N   GLY A 340      30.746 -22.308 -55.171  1.00  0.63           N  
ATOM   5254  CA  GLY A 340      30.498 -21.309 -56.207  1.00  0.63           C  
ATOM   5255  C   GLY A 340      29.193 -20.520 -56.050  1.00  0.63           C  
ATOM   5256  O   GLY A 340      28.965 -19.571 -56.794  1.00  0.63           O  
ATOM   5257  H   GLY A 340      31.335 -22.041 -54.396  1.00  0.63           H  
ATOM   5258 1HA  GLY A 340      31.332 -20.605 -56.218  1.00  0.63           H  
ATOM   5259 2HA  GLY A 340      30.511 -21.796 -57.178  1.00  0.63           H  
ATOM   5260  N   PHE A 341      28.360 -20.852 -55.066  1.00  0.63           N  
ATOM   5261  CA  PHE A 341      27.078 -20.157 -54.891  1.00  0.63           C  
ATOM   5262  C   PHE A 341      27.239 -18.659 -54.747  1.00  0.63           C  
ATOM   5263  O   PHE A 341      26.549 -17.872 -55.402  1.00  0.63           O  
ATOM   5264  CB  PHE A 341      26.330 -20.713 -53.695  1.00  0.63           C  
ATOM   5265  CG  PHE A 341      25.074 -19.970 -53.337  1.00  0.63           C  
ATOM   5266  CD1 PHE A 341      23.897 -20.100 -54.062  1.00  0.63           C  
ATOM   5267  CD2 PHE A 341      25.068 -19.149 -52.241  1.00  0.63           C  
ATOM   5268  CE1 PHE A 341      22.762 -19.402 -53.671  1.00  0.63           C  
ATOM   5269  CE2 PHE A 341      23.936 -18.472 -51.861  1.00  0.63           C  
ATOM   5270  CZ  PHE A 341      22.785 -18.599 -52.573  1.00  0.63           C  
ATOM   5271  H   PHE A 341      28.585 -21.630 -54.441  1.00  0.63           H  
ATOM   5272  HA  PHE A 341      26.469 -20.344 -55.776  1.00  0.63           H  
ATOM   5273 1HB  PHE A 341      26.066 -21.751 -53.896  1.00  0.63           H  
ATOM   5274 2HB  PHE A 341      26.987 -20.718 -52.824  1.00  0.63           H  
ATOM   5275  HD1 PHE A 341      23.866 -20.749 -54.943  1.00  0.63           H  
ATOM   5276  HD2 PHE A 341      25.986 -19.046 -51.677  1.00  0.63           H  
ATOM   5277  HE1 PHE A 341      21.846 -19.496 -54.237  1.00  0.63           H  
ATOM   5278  HE2 PHE A 341      23.951 -17.847 -51.003  1.00  0.63           H  
ATOM   5279  HZ  PHE A 341      21.886 -18.065 -52.269  1.00  0.63           H  
ATOM   5280  N   LEU A 342      28.164 -18.262 -53.892  1.00  0.63           N  
ATOM   5281  CA  LEU A 342      28.425 -16.865 -53.599  1.00  0.63           C  
ATOM   5282  C   LEU A 342      28.923 -16.091 -54.828  1.00  0.63           C  
ATOM   5283  O   LEU A 342      28.888 -14.860 -54.840  1.00  0.63           O  
ATOM   5284  CB  LEU A 342      29.440 -16.794 -52.464  1.00  0.63           C  
ATOM   5285  CG  LEU A 342      28.917 -17.334 -51.103  1.00  0.63           C  
ATOM   5286  CD1 LEU A 342      30.064 -17.402 -50.112  1.00  0.63           C  
ATOM   5287  CD2 LEU A 342      27.795 -16.416 -50.589  1.00  0.63           C  
ATOM   5288  H   LEU A 342      28.701 -18.968 -53.410  1.00  0.63           H  
ATOM   5289  HA  LEU A 342      27.493 -16.410 -53.265  1.00  0.63           H  
ATOM   5290 1HB  LEU A 342      30.320 -17.370 -52.745  1.00  0.63           H  
ATOM   5291 2HB  LEU A 342      29.737 -15.755 -52.325  1.00  0.63           H  
ATOM   5292  HG  LEU A 342      28.528 -18.346 -51.237  1.00  0.63           H  
ATOM   5293 1HD1 LEU A 342      29.711 -17.795 -49.185  1.00  0.63           H  
ATOM   5294 2HD1 LEU A 342      30.836 -18.060 -50.503  1.00  0.63           H  
ATOM   5295 3HD1 LEU A 342      30.480 -16.409 -49.954  1.00  0.63           H  
ATOM   5296 1HD2 LEU A 342      27.422 -16.777 -49.641  1.00  0.63           H  
ATOM   5297 2HD2 LEU A 342      28.183 -15.406 -50.452  1.00  0.63           H  
ATOM   5298 3HD2 LEU A 342      26.977 -16.394 -51.313  1.00  0.63           H  
ATOM   5299  N   GLU A 343      29.440 -16.805 -55.838  1.00  0.64           N  
ATOM   5300  CA  GLU A 343      29.908 -16.165 -57.053  1.00  0.64           C  
ATOM   5301  C   GLU A 343      28.767 -16.148 -58.078  1.00  0.64           C  
ATOM   5302  O   GLU A 343      28.466 -15.114 -58.676  1.00  0.64           O  
ATOM   5303  CB  GLU A 343      31.123 -16.915 -57.607  1.00  0.64           C  
ATOM   5304  CG  GLU A 343      32.348 -16.884 -56.690  1.00  0.64           C  
ATOM   5305  CD  GLU A 343      33.534 -17.654 -57.236  1.00  0.64           C  
ATOM   5306  OE1 GLU A 343      33.402 -18.273 -58.266  1.00  0.64           O  
ATOM   5307  OE2 GLU A 343      34.570 -17.620 -56.615  1.00  0.64           O  
ATOM   5308  H   GLU A 343      29.435 -17.817 -55.807  1.00  0.64           H  
ATOM   5309  HA  GLU A 343      30.194 -15.138 -56.829  1.00  0.64           H  
ATOM   5310 1HB  GLU A 343      30.858 -17.960 -57.774  1.00  0.64           H  
ATOM   5311 2HB  GLU A 343      31.407 -16.491 -58.569  1.00  0.64           H  
ATOM   5312 1HG  GLU A 343      32.641 -15.847 -56.532  1.00  0.64           H  
ATOM   5313 2HG  GLU A 343      32.064 -17.303 -55.724  1.00  0.64           H  
ATOM   5314  N   ARG A 344      28.060 -17.277 -58.205  1.00  0.65           N  
ATOM   5315  CA  ARG A 344      26.967 -17.431 -59.170  1.00  0.65           C  
ATOM   5316  C   ARG A 344      25.843 -16.444 -58.914  1.00  0.65           C  
ATOM   5317  O   ARG A 344      25.227 -15.917 -59.848  1.00  0.65           O  
ATOM   5318  CB  ARG A 344      26.402 -18.852 -59.126  1.00  0.65           C  
ATOM   5319  CG  ARG A 344      27.310 -19.923 -59.742  1.00  0.65           C  
ATOM   5320  CD  ARG A 344      26.610 -21.247 -59.942  1.00  0.65           C  
ATOM   5321  NE  ARG A 344      26.250 -21.894 -58.679  1.00  0.65           N  
ATOM   5322  CZ  ARG A 344      27.089 -22.690 -57.983  1.00  0.65           C  
ATOM   5323  NH1 ARG A 344      28.300 -22.922 -58.413  1.00  0.65           N  
ATOM   5324  NH2 ARG A 344      26.740 -23.254 -56.857  1.00  0.65           N  
ATOM   5325  H   ARG A 344      28.328 -18.082 -57.648  1.00  0.65           H  
ATOM   5326  HA  ARG A 344      27.367 -17.249 -60.167  1.00  0.65           H  
ATOM   5327 1HB  ARG A 344      26.219 -19.134 -58.087  1.00  0.65           H  
ATOM   5328 2HB  ARG A 344      25.443 -18.886 -59.644  1.00  0.65           H  
ATOM   5329 1HG  ARG A 344      27.658 -19.577 -60.713  1.00  0.65           H  
ATOM   5330 2HG  ARG A 344      28.164 -20.089 -59.095  1.00  0.65           H  
ATOM   5331 1HD  ARG A 344      25.693 -21.085 -60.510  1.00  0.65           H  
ATOM   5332 2HD  ARG A 344      27.261 -21.920 -60.494  1.00  0.65           H  
ATOM   5333  HE  ARG A 344      25.292 -21.739 -58.310  1.00  0.65           H  
ATOM   5334 1HH1 ARG A 344      28.631 -22.513 -59.273  1.00  0.65           H  
ATOM   5335 2HH1 ARG A 344      28.902 -23.527 -57.838  1.00  0.65           H  
ATOM   5336 1HH2 ARG A 344      25.818 -23.118 -56.469  1.00  0.65           H  
ATOM   5337 2HH2 ARG A 344      27.457 -23.812 -56.378  1.00  0.65           H  
ATOM   5338  N   THR A 345      25.587 -16.174 -57.643  1.00  0.65           N  
ATOM   5339  CA  THR A 345      24.527 -15.279 -57.247  1.00  0.65           C  
ATOM   5340  C   THR A 345      25.031 -13.889 -56.883  1.00  0.65           C  
ATOM   5341  O   THR A 345      24.256 -13.060 -56.411  1.00  0.65           O  
ATOM   5342  CB  THR A 345      23.722 -15.876 -56.080  1.00  0.65           C  
ATOM   5343  OG1 THR A 345      24.579 -16.127 -54.962  1.00  0.65           O  
ATOM   5344  CG2 THR A 345      23.051 -17.172 -56.516  1.00  0.65           C  
ATOM   5345  H   THR A 345      26.118 -16.651 -56.912  1.00  0.65           H  
ATOM   5346  HA  THR A 345      23.845 -15.169 -58.087  1.00  0.65           H  
ATOM   5347  HB  THR A 345      22.965 -15.159 -55.786  1.00  0.65           H  
ATOM   5348  HG1 THR A 345      25.254 -16.795 -55.213  1.00  0.65           H  
ATOM   5349 1HG2 THR A 345      22.470 -17.567 -55.699  1.00  0.65           H  
ATOM   5350 2HG2 THR A 345      22.392 -16.977 -57.358  1.00  0.65           H  
ATOM   5351 3HG2 THR A 345      23.809 -17.902 -56.809  1.00  0.65           H  
ATOM   5352  N   ALA A 346      26.302 -13.583 -57.157  1.00  0.66           N  
ATOM   5353  CA  ALA A 346      26.862 -12.290 -56.762  1.00  0.66           C  
ATOM   5354  C   ALA A 346      26.082 -11.110 -57.340  1.00  0.66           C  
ATOM   5355  O   ALA A 346      25.966 -10.062 -56.705  1.00  0.66           O  
ATOM   5356  CB  ALA A 346      28.309 -12.205 -57.208  1.00  0.66           C  
ATOM   5357  H   ALA A 346      26.917 -14.253 -57.616  1.00  0.66           H  
ATOM   5358  HA  ALA A 346      26.818 -12.224 -55.674  1.00  0.66           H  
ATOM   5359 1HB  ALA A 346      28.735 -11.258 -56.883  1.00  0.66           H  
ATOM   5360 2HB  ALA A 346      28.870 -13.027 -56.766  1.00  0.66           H  
ATOM   5361 3HB  ALA A 346      28.358 -12.276 -58.293  1.00  0.66           H  
ATOM   5362  N   GLU A 347      25.543 -11.276 -58.544  1.00  0.65           N  
ATOM   5363  CA  GLU A 347      24.790 -10.223 -59.210  1.00  0.65           C  
ATOM   5364  C   GLU A 347      23.294 -10.246 -58.871  1.00  0.65           C  
ATOM   5365  O   GLU A 347      22.537  -9.413 -59.381  1.00  0.65           O  
ATOM   5366  CB  GLU A 347      24.970 -10.334 -60.721  1.00  0.65           C  
ATOM   5367  CG  GLU A 347      26.402 -10.099 -61.199  1.00  0.65           C  
ATOM   5368  CD  GLU A 347      26.566 -10.240 -62.698  1.00  0.65           C  
ATOM   5369  OE1 GLU A 347      25.599 -10.528 -63.363  1.00  0.65           O  
ATOM   5370  OE2 GLU A 347      27.663 -10.057 -63.174  1.00  0.65           O  
ATOM   5371  H   GLU A 347      25.670 -12.161 -59.012  1.00  0.65           H  
ATOM   5372  HA  GLU A 347      25.191  -9.262 -58.885  1.00  0.65           H  
ATOM   5373 1HB  GLU A 347      24.664 -11.329 -61.049  1.00  0.65           H  
ATOM   5374 2HB  GLU A 347      24.324  -9.611 -61.219  1.00  0.65           H  
ATOM   5375 1HG  GLU A 347      26.710  -9.097 -60.904  1.00  0.65           H  
ATOM   5376 2HG  GLU A 347      27.058 -10.812 -60.697  1.00  0.65           H  
ATOM   5377  N   ARG A 348      22.868 -11.226 -58.056  1.00  0.65           N  
ATOM   5378  CA  ARG A 348      21.466 -11.428 -57.682  1.00  0.65           C  
ATOM   5379  C   ARG A 348      21.182 -11.312 -56.182  1.00  0.65           C  
ATOM   5380  O   ARG A 348      20.069 -10.956 -55.794  1.00  0.65           O  
ATOM   5381  CB  ARG A 348      20.964 -12.762 -58.212  1.00  0.65           C  
ATOM   5382  CG  ARG A 348      20.797 -12.807 -59.729  1.00  0.65           C  
ATOM   5383  CD  ARG A 348      20.473 -14.171 -60.245  1.00  0.65           C  
ATOM   5384  NE  ARG A 348      21.643 -15.053 -60.247  1.00  0.65           N  
ATOM   5385  CZ  ARG A 348      21.602 -16.395 -60.373  1.00  0.65           C  
ATOM   5386  NH1 ARG A 348      20.451 -17.028 -60.462  1.00  0.65           N  
ATOM   5387  NH2 ARG A 348      22.728 -17.082 -60.417  1.00  0.65           N  
ATOM   5388  H   ARG A 348      23.550 -11.855 -57.648  1.00  0.65           H  
ATOM   5389  HA  ARG A 348      20.881 -10.664 -58.180  1.00  0.65           H  
ATOM   5390 1HB  ARG A 348      21.658 -13.553 -57.920  1.00  0.65           H  
ATOM   5391 2HB  ARG A 348      19.993 -12.993 -57.763  1.00  0.65           H  
ATOM   5392 1HG  ARG A 348      19.987 -12.134 -60.016  1.00  0.65           H  
ATOM   5393 2HG  ARG A 348      21.723 -12.480 -60.206  1.00  0.65           H  
ATOM   5394 1HD  ARG A 348      19.704 -14.624 -59.614  1.00  0.65           H  
ATOM   5395 2HD  ARG A 348      20.102 -14.094 -61.267  1.00  0.65           H  
ATOM   5396  HE  ARG A 348      22.559 -14.621 -60.193  1.00  0.65           H  
ATOM   5397 1HH1 ARG A 348      19.579 -16.516 -60.424  1.00  0.65           H  
ATOM   5398 2HH1 ARG A 348      20.447 -18.039 -60.570  1.00  0.65           H  
ATOM   5399 1HH2 ARG A 348      23.633 -16.599 -60.362  1.00  0.65           H  
ATOM   5400 2HH2 ARG A 348      22.702 -18.093 -60.510  1.00  0.65           H  
ATOM   5401  N   GLY A 349      22.168 -11.537 -55.331  1.00  0.66           N  
ATOM   5402  CA  GLY A 349      21.861 -11.425 -53.916  1.00  0.66           C  
ATOM   5403  C   GLY A 349      23.047 -11.429 -52.975  1.00  0.66           C  
ATOM   5404  O   GLY A 349      24.180 -11.745 -53.339  1.00  0.66           O  
ATOM   5405  H   GLY A 349      23.078 -11.849 -55.651  1.00  0.66           H  
ATOM   5406 1HA  GLY A 349      21.299 -10.519 -53.752  1.00  0.66           H  
ATOM   5407 2HA  GLY A 349      21.199 -12.240 -53.641  1.00  0.66           H  
ATOM   5408  N   LEU A 350      22.764 -11.038 -51.746  1.00  0.69           N  
ATOM   5409  CA  LEU A 350      23.784 -10.969 -50.713  1.00  0.69           C  
ATOM   5410  C   LEU A 350      23.570 -12.008 -49.643  1.00  0.69           C  
ATOM   5411  O   LEU A 350      22.420 -12.261 -49.267  1.00  0.69           O  
ATOM   5412  CB  LEU A 350      23.775  -9.604 -50.021  1.00  0.69           C  
ATOM   5413  CG  LEU A 350      24.002  -8.389 -50.850  1.00  0.69           C  
ATOM   5414  CD1 LEU A 350      23.929  -7.208 -49.927  1.00  0.69           C  
ATOM   5415  CD2 LEU A 350      25.335  -8.468 -51.545  1.00  0.69           C  
ATOM   5416  H   LEU A 350      21.787 -10.810 -51.550  1.00  0.69           H  
ATOM   5417  HA  LEU A 350      24.759 -11.138 -51.169  1.00  0.69           H  
ATOM   5418 1HB  LEU A 350      22.812  -9.482 -49.558  1.00  0.69           H  
ATOM   5419 2HB  LEU A 350      24.529  -9.613 -49.230  1.00  0.69           H  
ATOM   5420  HG  LEU A 350      23.219  -8.295 -51.599  1.00  0.69           H  
ATOM   5421 1HD1 LEU A 350      24.102  -6.320 -50.474  1.00  0.69           H  
ATOM   5422 2HD1 LEU A 350      22.951  -7.167 -49.451  1.00  0.69           H  
ATOM   5423 3HD1 LEU A 350      24.698  -7.307 -49.175  1.00  0.69           H  
ATOM   5424 1HD2 LEU A 350      25.487  -7.563 -52.137  1.00  0.69           H  
ATOM   5425 2HD2 LEU A 350      26.129  -8.555 -50.803  1.00  0.69           H  
ATOM   5426 3HD2 LEU A 350      25.353  -9.339 -52.204  1.00  0.69           H  
ATOM   5427  N   VAL A 351      24.663 -12.566 -49.119  1.00  0.76           N  
ATOM   5428  CA  VAL A 351      24.515 -13.463 -47.991  1.00  0.76           C  
ATOM   5429  C   VAL A 351      25.384 -12.978 -46.848  1.00  0.76           C  
ATOM   5430  O   VAL A 351      26.609 -12.911 -46.963  1.00  0.76           O  
ATOM   5431  CB  VAL A 351      24.948 -14.894 -48.299  1.00  0.76           C  
ATOM   5432  CG1 VAL A 351      24.680 -15.733 -47.050  1.00  0.76           C  
ATOM   5433  CG2 VAL A 351      24.241 -15.434 -49.460  1.00  0.76           C  
ATOM   5434  H   VAL A 351      25.579 -12.344 -49.481  1.00  0.76           H  
ATOM   5435  HA  VAL A 351      23.478 -13.469 -47.668  1.00  0.76           H  
ATOM   5436  HB  VAL A 351      26.016 -14.915 -48.488  1.00  0.76           H  
ATOM   5437 1HG1 VAL A 351      24.976 -16.736 -47.218  1.00  0.76           H  
ATOM   5438 2HG1 VAL A 351      25.229 -15.324 -46.205  1.00  0.76           H  
ATOM   5439 3HG1 VAL A 351      23.611 -15.713 -46.824  1.00  0.76           H  
ATOM   5440 1HG2 VAL A 351      24.584 -16.439 -49.602  1.00  0.76           H  
ATOM   5441 2HG2 VAL A 351      23.188 -15.422 -49.262  1.00  0.76           H  
ATOM   5442 3HG2 VAL A 351      24.456 -14.838 -50.348  1.00  0.76           H  
ATOM   5443  N   TRP A 352      24.742 -12.584 -45.779  1.00  0.86           N  
ATOM   5444  CA  TRP A 352      25.415 -12.125 -44.597  1.00  0.86           C  
ATOM   5445  C   TRP A 352      25.699 -13.344 -43.724  1.00  0.86           C  
ATOM   5446  O   TRP A 352      24.854 -14.233 -43.662  1.00  0.86           O  
ATOM   5447  CB  TRP A 352      24.549 -11.081 -43.917  1.00  0.86           C  
ATOM   5448  CG  TRP A 352      24.463  -9.923 -44.799  1.00  0.86           C  
ATOM   5449  CD1 TRP A 352      23.442  -9.628 -45.635  1.00  0.86           C  
ATOM   5450  CD2 TRP A 352      25.457  -8.913 -45.004  1.00  0.86           C  
ATOM   5451  NE1 TRP A 352      23.733  -8.499 -46.347  1.00  0.86           N  
ATOM   5452  CE2 TRP A 352      24.960  -8.049 -45.981  1.00  0.86           C  
ATOM   5453  CE3 TRP A 352      26.719  -8.678 -44.458  1.00  0.86           C  
ATOM   5454  CZ2 TRP A 352      25.682  -6.958 -46.427  1.00  0.86           C  
ATOM   5455  CZ3 TRP A 352      27.443  -7.590 -44.906  1.00  0.86           C  
ATOM   5456  CH2 TRP A 352      26.939  -6.757 -45.864  1.00  0.86           C  
ATOM   5457  H   TRP A 352      23.735 -12.657 -45.779  1.00  0.86           H  
ATOM   5458  HA  TRP A 352      26.333 -11.644 -44.913  1.00  0.86           H  
ATOM   5459 1HB  TRP A 352      23.548 -11.468 -43.744  1.00  0.86           H  
ATOM   5460 2HB  TRP A 352      24.974 -10.785 -42.959  1.00  0.86           H  
ATOM   5461  HD1 TRP A 352      22.528 -10.217 -45.732  1.00  0.86           H  
ATOM   5462  HE1 TRP A 352      23.134  -8.078 -47.038  1.00  0.86           H  
ATOM   5463  HE3 TRP A 352      27.126  -9.336 -43.698  1.00  0.86           H  
ATOM   5464  HZ2 TRP A 352      25.308  -6.274 -47.188  1.00  0.86           H  
ATOM   5465  HZ3 TRP A 352      28.431  -7.412 -44.478  1.00  0.86           H  
ATOM   5466  HH2 TRP A 352      27.544  -5.919 -46.190  1.00  0.86           H  
ATOM   5467  N   PRO A 353      26.861 -13.443 -43.072  1.00  0.98           N  
ATOM   5468  CA  PRO A 353      27.219 -14.485 -42.126  1.00  0.98           C  
ATOM   5469  C   PRO A 353      26.635 -14.237 -40.752  1.00  0.98           C  
ATOM   5470  O   PRO A 353      26.754 -15.074 -39.863  1.00  0.98           O  
ATOM   5471  CB  PRO A 353      28.735 -14.359 -42.074  1.00  0.98           C  
ATOM   5472  CG  PRO A 353      28.990 -12.882 -42.295  1.00  0.98           C  
ATOM   5473  CD  PRO A 353      27.928 -12.448 -43.294  1.00  0.98           C  
ATOM   5474  HA  PRO A 353      26.902 -15.465 -42.503  1.00  0.98           H  
ATOM   5475 1HB  PRO A 353      29.103 -14.725 -41.103  1.00  0.98           H  
ATOM   5476 2HB  PRO A 353      29.191 -14.986 -42.833  1.00  0.98           H  
ATOM   5477 1HG  PRO A 353      28.922 -12.347 -41.334  1.00  0.98           H  
ATOM   5478 2HG  PRO A 353      30.012 -12.733 -42.669  1.00  0.98           H  
ATOM   5479 1HD  PRO A 353      27.586 -11.445 -43.034  1.00  0.98           H  
ATOM   5480 2HD  PRO A 353      28.321 -12.512 -44.323  1.00  0.98           H  
ATOM   5481  N   THR A 354      26.060 -13.052 -40.562  1.00  1.12           N  
ATOM   5482  CA  THR A 354      25.661 -12.608 -39.245  1.00  1.12           C  
ATOM   5483  C   THR A 354      24.277 -11.953 -39.236  1.00  1.12           C  
ATOM   5484  O   THR A 354      23.524 -12.029 -40.207  1.00  1.12           O  
ATOM   5485  CB  THR A 354      26.713 -11.614 -38.721  1.00  1.12           C  
ATOM   5486  OG1 THR A 354      26.473 -11.352 -37.333  1.00  1.12           O  
ATOM   5487  CG2 THR A 354      26.663 -10.311 -39.544  1.00  1.12           C  
ATOM   5488  H   THR A 354      25.939 -12.423 -41.334  1.00  1.12           H  
ATOM   5489  HA  THR A 354      25.641 -13.470 -38.577  1.00  1.12           H  
ATOM   5490  HB  THR A 354      27.705 -12.052 -38.824  1.00  1.12           H  
ATOM   5491  HG1 THR A 354      26.890 -12.107 -36.821  1.00  1.12           H  
ATOM   5492 1HG2 THR A 354      27.421  -9.624 -39.171  1.00  1.12           H  
ATOM   5493 2HG2 THR A 354      26.862 -10.541 -40.589  1.00  1.12           H  
ATOM   5494 3HG2 THR A 354      25.687  -9.839 -39.463  1.00  1.12           H  
ATOM   5495  N   TRP A 355      23.944 -11.330 -38.110  1.00  1.24           N  
ATOM   5496  CA  TRP A 355      22.662 -10.673 -37.914  1.00  1.24           C  
ATOM   5497  C   TRP A 355      22.575  -9.296 -38.532  1.00  1.24           C  
ATOM   5498  O   TRP A 355      23.415  -8.430 -38.279  1.00  1.24           O  
ATOM   5499  CB  TRP A 355      22.352 -10.508 -36.431  1.00  1.24           C  
ATOM   5500  CG  TRP A 355      21.046  -9.808 -36.201  1.00  1.24           C  
ATOM   5501  CD1 TRP A 355      20.847  -8.528 -35.757  1.00  1.24           C  
ATOM   5502  CD2 TRP A 355      19.746 -10.358 -36.429  1.00  1.24           C  
ATOM   5503  NE1 TRP A 355      19.504  -8.260 -35.684  1.00  1.24           N  
ATOM   5504  CE2 TRP A 355      18.815  -9.370 -36.093  1.00  1.24           C  
ATOM   5505  CE3 TRP A 355      19.299 -11.588 -36.885  1.00  1.24           C  
ATOM   5506  CZ2 TRP A 355      17.461  -9.589 -36.193  1.00  1.24           C  
ATOM   5507  CZ3 TRP A 355      17.958 -11.800 -36.985  1.00  1.24           C  
ATOM   5508  CH2 TRP A 355      17.056 -10.837 -36.644  1.00  1.24           C  
ATOM   5509  H   TRP A 355      24.654 -11.298 -37.393  1.00  1.24           H  
ATOM   5510  HA  TRP A 355      21.890 -11.295 -38.368  1.00  1.24           H  
ATOM   5511 1HB  TRP A 355      22.316 -11.479 -35.952  1.00  1.24           H  
ATOM   5512 2HB  TRP A 355      23.145  -9.931 -35.955  1.00  1.24           H  
ATOM   5513  HD1 TRP A 355      21.637  -7.829 -35.497  1.00  1.24           H  
ATOM   5514  HE1 TRP A 355      19.092  -7.391 -35.380  1.00  1.24           H  
ATOM   5515  HE3 TRP A 355      20.005 -12.369 -37.158  1.00  1.24           H  
ATOM   5516  HZ2 TRP A 355      16.724  -8.826 -35.930  1.00  1.24           H  
ATOM   5517  HZ3 TRP A 355      17.635 -12.762 -37.345  1.00  1.24           H  
ATOM   5518  HH2 TRP A 355      15.995 -11.053 -36.736  1.00  1.24           H  
ATOM   5519  N   VAL A 356      21.534  -9.094 -39.317  1.00  1.31           N  
ATOM   5520  CA  VAL A 356      21.252  -7.803 -39.902  1.00  1.31           C  
ATOM   5521  C   VAL A 356      19.810  -7.487 -39.491  1.00  1.31           C  
ATOM   5522  O   VAL A 356      18.945  -8.340 -39.692  1.00  1.31           O  
ATOM   5523  CB  VAL A 356      21.377  -7.840 -41.419  1.00  1.31           C  
ATOM   5524  CG1 VAL A 356      21.116  -6.519 -41.951  1.00  1.31           C  
ATOM   5525  CG2 VAL A 356      22.764  -8.351 -41.823  1.00  1.31           C  
ATOM   5526  H   VAL A 356      20.909  -9.868 -39.498  1.00  1.31           H  
ATOM   5527  HA  VAL A 356      21.960  -7.080 -39.521  1.00  1.31           H  
ATOM   5528  HB  VAL A 356      20.620  -8.479 -41.821  1.00  1.31           H  
ATOM   5529 1HG1 VAL A 356      21.203  -6.596 -43.008  1.00  1.31           H  
ATOM   5530 2HG1 VAL A 356      20.115  -6.188 -41.671  1.00  1.31           H  
ATOM   5531 3HG1 VAL A 356      21.847  -5.817 -41.572  1.00  1.31           H  
ATOM   5532 1HG2 VAL A 356      22.833  -8.366 -42.906  1.00  1.31           H  
ATOM   5533 2HG2 VAL A 356      23.525  -7.692 -41.419  1.00  1.31           H  
ATOM   5534 3HG2 VAL A 356      22.924  -9.359 -41.436  1.00  1.31           H  
ATOM   5535  N   PRO A 357      19.500  -6.327 -38.889  1.00  1.30           N  
ATOM   5536  CA  PRO A 357      18.157  -5.991 -38.453  1.00  1.30           C  
ATOM   5537  C   PRO A 357      17.110  -6.198 -39.541  1.00  1.30           C  
ATOM   5538  O   PRO A 357      17.168  -5.604 -40.632  1.00  1.30           O  
ATOM   5539  CB  PRO A 357      18.314  -4.507 -38.088  1.00  1.30           C  
ATOM   5540  CG  PRO A 357      19.762  -4.385 -37.643  1.00  1.30           C  
ATOM   5541  CD  PRO A 357      20.529  -5.309 -38.571  1.00  1.30           C  
ATOM   5542  HA  PRO A 357      17.906  -6.591 -37.561  1.00  1.30           H  
ATOM   5543 1HB  PRO A 357      18.080  -3.877 -38.962  1.00  1.30           H  
ATOM   5544 2HB  PRO A 357      17.590  -4.238 -37.296  1.00  1.30           H  
ATOM   5545 1HG  PRO A 357      20.095  -3.335 -37.712  1.00  1.30           H  
ATOM   5546 2HG  PRO A 357      19.855  -4.675 -36.583  1.00  1.30           H  
ATOM   5547 1HD  PRO A 357      20.870  -4.783 -39.473  1.00  1.30           H  
ATOM   5548 2HD  PRO A 357      21.356  -5.744 -37.987  1.00  1.30           H  
ATOM   5549  N   GLN A 358      16.086  -6.961 -39.185  1.00  1.24           N  
ATOM   5550  CA  GLN A 358      15.031  -7.322 -40.112  1.00  1.24           C  
ATOM   5551  C   GLN A 358      14.092  -6.178 -40.336  1.00  1.24           C  
ATOM   5552  O   GLN A 358      13.542  -6.015 -41.417  1.00  1.24           O  
ATOM   5553  CB  GLN A 358      14.199  -8.486 -39.553  1.00  1.24           C  
ATOM   5554  CG  GLN A 358      14.928  -9.819 -39.413  1.00  1.24           C  
ATOM   5555  CD  GLN A 358      14.022 -10.924 -38.838  1.00  1.24           C  
ATOM   5556  OE1 GLN A 358      14.387 -12.104 -38.765  1.00  1.24           O  
ATOM   5557  NE2 GLN A 358      12.819 -10.536 -38.431  1.00  1.24           N  
ATOM   5558  H   GLN A 358      16.070  -7.351 -38.251  1.00  1.24           H  
ATOM   5559  HA  GLN A 358      15.482  -7.601 -41.064  1.00  1.24           H  
ATOM   5560 1HB  GLN A 358      13.829  -8.207 -38.563  1.00  1.24           H  
ATOM   5561 2HB  GLN A 358      13.326  -8.643 -40.189  1.00  1.24           H  
ATOM   5562 1HG  GLN A 358      15.281 -10.150 -40.362  1.00  1.24           H  
ATOM   5563 2HG  GLN A 358      15.765  -9.661 -38.754  1.00  1.24           H  
ATOM   5564 1HE2 GLN A 358      12.168 -11.213 -38.056  1.00  1.24           H  
ATOM   5565 2HE2 GLN A 358      12.552  -9.571 -38.494  1.00  1.24           H  
ATOM   5566  N   GLU A 359      13.910  -5.371 -39.311  1.00  1.14           N  
ATOM   5567  CA  GLU A 359      12.938  -4.301 -39.363  1.00  1.14           C  
ATOM   5568  C   GLU A 359      13.247  -3.288 -40.466  1.00  1.14           C  
ATOM   5569  O   GLU A 359      12.355  -2.845 -41.190  1.00  1.14           O  
ATOM   5570  CB  GLU A 359      12.941  -3.624 -38.003  1.00  1.14           C  
ATOM   5571  CG  GLU A 359      12.559  -4.575 -36.877  1.00  1.14           C  
ATOM   5572  CD  GLU A 359      13.720  -5.446 -36.375  1.00  1.14           C  
ATOM   5573  OE1 GLU A 359      14.801  -5.340 -36.907  1.00  1.14           O  
ATOM   5574  OE2 GLU A 359      13.524  -6.205 -35.455  1.00  1.14           O  
ATOM   5575  H   GLU A 359      14.431  -5.532 -38.463  1.00  1.14           H  
ATOM   5576  HA  GLU A 359      11.952  -4.734 -39.554  1.00  1.14           H  
ATOM   5577 1HB  GLU A 359      13.928  -3.211 -37.791  1.00  1.14           H  
ATOM   5578 2HB  GLU A 359      12.226  -2.798 -38.001  1.00  1.14           H  
ATOM   5579 1HG  GLU A 359      12.128  -4.026 -36.051  1.00  1.14           H  
ATOM   5580 2HG  GLU A 359      11.805  -5.234 -37.272  1.00  1.14           H  
ATOM   5581  N   GLU A 360      14.531  -2.985 -40.657  1.00  1.04           N  
ATOM   5582  CA  GLU A 360      14.895  -2.012 -41.674  1.00  1.04           C  
ATOM   5583  C   GLU A 360      14.857  -2.677 -43.038  1.00  1.04           C  
ATOM   5584  O   GLU A 360      14.442  -2.073 -44.026  1.00  1.04           O  
ATOM   5585  CB  GLU A 360      16.249  -1.372 -41.403  1.00  1.04           C  
ATOM   5586  CG  GLU A 360      16.526  -0.180 -42.318  1.00  1.04           C  
ATOM   5587  CD  GLU A 360      17.772   0.560 -41.976  1.00  1.04           C  
ATOM   5588  OE1 GLU A 360      18.436   0.164 -41.058  1.00  1.04           O  
ATOM   5589  OE2 GLU A 360      18.068   1.531 -42.636  1.00  1.04           O  
ATOM   5590  H   GLU A 360      15.237  -3.406 -40.067  1.00  1.04           H  
ATOM   5591  HA  GLU A 360      14.151  -1.216 -41.671  1.00  1.04           H  
ATOM   5592 1HB  GLU A 360      16.300  -1.037 -40.368  1.00  1.04           H  
ATOM   5593 2HB  GLU A 360      17.039  -2.111 -41.555  1.00  1.04           H  
ATOM   5594 1HG  GLU A 360      16.585  -0.524 -43.341  1.00  1.04           H  
ATOM   5595 2HG  GLU A 360      15.682   0.503 -42.253  1.00  1.04           H  
ATOM   5596  N   ILE A 361      15.272  -3.937 -43.110  1.00  0.94           N  
ATOM   5597  CA  ILE A 361      15.198  -4.614 -44.391  1.00  0.94           C  
ATOM   5598  C   ILE A 361      13.757  -4.748 -44.881  1.00  0.94           C  
ATOM   5599  O   ILE A 361      13.441  -4.387 -46.013  1.00  0.94           O  
ATOM   5600  CB  ILE A 361      15.836  -5.997 -44.298  1.00  0.94           C  
ATOM   5601  CG1 ILE A 361      17.337  -5.859 -44.123  1.00  0.94           C  
ATOM   5602  CG2 ILE A 361      15.463  -6.821 -45.489  1.00  0.94           C  
ATOM   5603  CD1 ILE A 361      18.008  -7.138 -43.750  1.00  0.94           C  
ATOM   5604  H   ILE A 361      15.644  -4.427 -42.292  1.00  0.94           H  
ATOM   5605  HA  ILE A 361      15.754  -4.030 -45.120  1.00  0.94           H  
ATOM   5606  HB  ILE A 361      15.468  -6.501 -43.402  1.00  0.94           H  
ATOM   5607 1HG1 ILE A 361      17.762  -5.503 -45.060  1.00  0.94           H  
ATOM   5608 2HG1 ILE A 361      17.546  -5.122 -43.343  1.00  0.94           H  
ATOM   5609 1HG2 ILE A 361      15.916  -7.785 -45.388  1.00  0.94           H  
ATOM   5610 2HG2 ILE A 361      14.383  -6.931 -45.542  1.00  0.94           H  
ATOM   5611 3HG2 ILE A 361      15.811  -6.357 -46.376  1.00  0.94           H  
ATOM   5612 1HD1 ILE A 361      19.052  -6.977 -43.666  1.00  0.94           H  
ATOM   5613 2HD1 ILE A 361      17.613  -7.492 -42.795  1.00  0.94           H  
ATOM   5614 3HD1 ILE A 361      17.828  -7.870 -44.514  1.00  0.94           H  
ATOM   5615  N   LEU A 362      12.862  -5.185 -44.002  1.00  0.86           N  
ATOM   5616  CA  LEU A 362      11.457  -5.373 -44.343  1.00  0.86           C  
ATOM   5617  C   LEU A 362      10.790  -4.066 -44.733  1.00  0.86           C  
ATOM   5618  O   LEU A 362       9.935  -4.029 -45.613  1.00  0.86           O  
ATOM   5619  CB  LEU A 362      10.732  -5.998 -43.160  1.00  0.86           C  
ATOM   5620  CG  LEU A 362      11.122  -7.432 -42.868  1.00  0.86           C  
ATOM   5621  CD1 LEU A 362      10.465  -7.887 -41.567  1.00  0.86           C  
ATOM   5622  CD2 LEU A 362      10.714  -8.281 -44.024  1.00  0.86           C  
ATOM   5623  H   LEU A 362      13.172  -5.431 -43.068  1.00  0.86           H  
ATOM   5624  HA  LEU A 362      11.399  -6.051 -45.192  1.00  0.86           H  
ATOM   5625 1HB  LEU A 362      10.949  -5.402 -42.267  1.00  0.86           H  
ATOM   5626 2HB  LEU A 362       9.659  -5.967 -43.347  1.00  0.86           H  
ATOM   5627  HG  LEU A 362      12.198  -7.504 -42.749  1.00  0.86           H  
ATOM   5628 1HD1 LEU A 362      10.751  -8.913 -41.355  1.00  0.86           H  
ATOM   5629 2HD1 LEU A 362      10.796  -7.240 -40.752  1.00  0.86           H  
ATOM   5630 3HD1 LEU A 362       9.380  -7.824 -41.661  1.00  0.86           H  
ATOM   5631 1HD2 LEU A 362      11.004  -9.285 -43.818  1.00  0.86           H  
ATOM   5632 2HD2 LEU A 362       9.633  -8.227 -44.153  1.00  0.86           H  
ATOM   5633 3HD2 LEU A 362      11.209  -7.936 -44.931  1.00  0.86           H  
ATOM   5634  N   ALA A 363      11.190  -2.982 -44.089  1.00  0.79           N  
ATOM   5635  CA  ALA A 363      10.677  -1.661 -44.399  1.00  0.79           C  
ATOM   5636  C   ALA A 363      10.998  -1.207 -45.824  1.00  0.79           C  
ATOM   5637  O   ALA A 363      10.341  -0.307 -46.355  1.00  0.79           O  
ATOM   5638  CB  ALA A 363      11.260  -0.648 -43.436  1.00  0.79           C  
ATOM   5639  H   ALA A 363      11.863  -3.058 -43.324  1.00  0.79           H  
ATOM   5640  HA  ALA A 363       9.601  -1.694 -44.298  1.00  0.79           H  
ATOM   5641 1HB  ALA A 363      10.846   0.333 -43.646  1.00  0.79           H  
ATOM   5642 2HB  ALA A 363      11.028  -0.933 -42.422  1.00  0.79           H  
ATOM   5643 3HB  ALA A 363      12.339  -0.624 -43.559  1.00  0.79           H  
ATOM   5644  N   HIS A 364      12.073  -1.739 -46.406  1.00  0.73           N  
ATOM   5645  CA  HIS A 364      12.554  -1.269 -47.690  1.00  0.73           C  
ATOM   5646  C   HIS A 364      11.649  -1.645 -48.868  1.00  0.73           C  
ATOM   5647  O   HIS A 364      11.222  -2.789 -49.020  1.00  0.73           O  
ATOM   5648  CB  HIS A 364      13.965  -1.785 -47.922  1.00  0.73           C  
ATOM   5649  CG  HIS A 364      14.655  -1.041 -48.947  1.00  0.73           C  
ATOM   5650  ND1 HIS A 364      14.428  -1.211 -50.278  1.00  0.73           N  
ATOM   5651  CD2 HIS A 364      15.566  -0.060 -48.837  1.00  0.73           C  
ATOM   5652  CE1 HIS A 364      15.161  -0.360 -50.949  1.00  0.73           C  
ATOM   5653  NE2 HIS A 364      15.866   0.348 -50.089  1.00  0.73           N  
ATOM   5654  H   HIS A 364      12.565  -2.517 -45.967  1.00  0.73           H  
ATOM   5655  HA  HIS A 364      12.607  -0.182 -47.662  1.00  0.73           H  
ATOM   5656 1HB  HIS A 364      14.539  -1.738 -46.988  1.00  0.73           H  
ATOM   5657 2HB  HIS A 364      13.912  -2.827 -48.221  1.00  0.73           H  
ATOM   5658  HD2 HIS A 364      15.972   0.340 -47.913  1.00  0.73           H  
ATOM   5659  HE1 HIS A 364      15.179  -0.265 -52.037  1.00  0.73           H  
ATOM   5660  HE2 HIS A 364      16.522   1.080 -50.319  1.00  0.73           H  
ATOM   5661  N   GLU A 365      11.460  -0.685 -49.771  1.00  0.69           N  
ATOM   5662  CA  GLU A 365      10.640  -0.832 -50.977  1.00  0.69           C  
ATOM   5663  C   GLU A 365      11.063  -1.943 -51.951  1.00  0.69           C  
ATOM   5664  O   GLU A 365      10.242  -2.421 -52.740  1.00  0.69           O  
ATOM   5665  CB  GLU A 365      10.611   0.510 -51.722  1.00  0.69           C  
ATOM   5666  CG  GLU A 365      11.972   0.967 -52.287  1.00  0.69           C  
ATOM   5667  CD  GLU A 365      11.932   2.340 -52.952  1.00  0.69           C  
ATOM   5668  OE1 GLU A 365      10.864   2.884 -53.086  1.00  0.69           O  
ATOM   5669  OE2 GLU A 365      12.987   2.854 -53.305  1.00  0.69           O  
ATOM   5670  H   GLU A 365      11.879   0.216 -49.589  1.00  0.69           H  
ATOM   5671  HA  GLU A 365       9.624  -1.061 -50.649  1.00  0.69           H  
ATOM   5672 1HB  GLU A 365       9.912   0.445 -52.556  1.00  0.69           H  
ATOM   5673 2HB  GLU A 365      10.251   1.287 -51.050  1.00  0.69           H  
ATOM   5674 1HG  GLU A 365      12.683   1.002 -51.467  1.00  0.69           H  
ATOM   5675 2HG  GLU A 365      12.327   0.235 -53.011  1.00  0.69           H  
ATOM   5676  N   ALA A 366      12.332  -2.350 -51.923  1.00  0.66           N  
ATOM   5677  CA  ALA A 366      12.813  -3.396 -52.819  1.00  0.66           C  
ATOM   5678  C   ALA A 366      12.424  -4.786 -52.340  1.00  0.66           C  
ATOM   5679  O   ALA A 366      12.480  -5.739 -53.129  1.00  0.66           O  
ATOM   5680  CB  ALA A 366      14.310  -3.319 -52.981  1.00  0.66           C  
ATOM   5681  H   ALA A 366      12.984  -1.929 -51.266  1.00  0.66           H  
ATOM   5682  HA  ALA A 366      12.375  -3.245 -53.789  1.00  0.66           H  
ATOM   5683 1HB  ALA A 366      14.634  -4.089 -53.679  1.00  0.66           H  
ATOM   5684 2HB  ALA A 366      14.590  -2.339 -53.372  1.00  0.66           H  
ATOM   5685 3HB  ALA A 366      14.789  -3.474 -52.024  1.00  0.66           H  
ATOM   5686  N   VAL A 367      12.002  -4.917 -51.076  1.00  0.64           N  
ATOM   5687  CA  VAL A 367      11.678  -6.236 -50.564  1.00  0.64           C  
ATOM   5688  C   VAL A 367      10.222  -6.572 -50.828  1.00  0.64           C  
ATOM   5689  O   VAL A 367       9.308  -5.850 -50.432  1.00  0.64           O  
ATOM   5690  CB  VAL A 367      12.008  -6.335 -49.058  1.00  0.64           C  
ATOM   5691  CG1 VAL A 367      11.607  -7.728 -48.492  1.00  0.64           C  
ATOM   5692  CG2 VAL A 367      13.503  -6.100 -48.886  1.00  0.64           C  
ATOM   5693  H   VAL A 367      11.897  -4.109 -50.456  1.00  0.64           H  
ATOM   5694  HA  VAL A 367      12.295  -6.965 -51.080  1.00  0.64           H  
ATOM   5695  HB  VAL A 367      11.446  -5.571 -48.506  1.00  0.64           H  
ATOM   5696 1HG1 VAL A 367      11.852  -7.776 -47.433  1.00  0.64           H  
ATOM   5697 2HG1 VAL A 367      10.536  -7.879 -48.621  1.00  0.64           H  
ATOM   5698 3HG1 VAL A 367      12.150  -8.515 -49.025  1.00  0.64           H  
ATOM   5699 1HG2 VAL A 367      13.756  -6.153 -47.837  1.00  0.64           H  
ATOM   5700 2HG2 VAL A 367      14.059  -6.860 -49.436  1.00  0.64           H  
ATOM   5701 3HG2 VAL A 367      13.754  -5.113 -49.269  1.00  0.64           H  
ATOM   5702  N   VAL A 368      10.022  -7.674 -51.527  1.00  0.63           N  
ATOM   5703  CA  VAL A 368       8.694  -8.142 -51.881  1.00  0.63           C  
ATOM   5704  C   VAL A 368       8.225  -9.214 -50.938  1.00  0.63           C  
ATOM   5705  O   VAL A 368       7.027  -9.393 -50.787  1.00  0.63           O  
ATOM   5706  CB  VAL A 368       8.609  -8.621 -53.325  1.00  0.63           C  
ATOM   5707  CG1 VAL A 368       9.332  -9.800 -53.487  1.00  0.63           C  
ATOM   5708  CG2 VAL A 368       7.157  -8.860 -53.701  1.00  0.63           C  
ATOM   5709  H   VAL A 368      10.842  -8.211 -51.804  1.00  0.63           H  
ATOM   5710  HA  VAL A 368       8.007  -7.300 -51.795  1.00  0.63           H  
ATOM   5711  HB  VAL A 368       9.036  -7.895 -53.960  1.00  0.63           H  
ATOM   5712 1HG1 VAL A 368       9.269 -10.104 -54.530  1.00  0.63           H  
ATOM   5713 2HG1 VAL A 368      10.352  -9.603 -53.217  1.00  0.63           H  
ATOM   5714 3HG1 VAL A 368       8.921 -10.567 -52.851  1.00  0.63           H  
ATOM   5715 1HG2 VAL A 368       7.103  -9.198 -54.737  1.00  0.63           H  
ATOM   5716 2HG2 VAL A 368       6.733  -9.623 -53.047  1.00  0.63           H  
ATOM   5717 3HG2 VAL A 368       6.594  -7.933 -53.591  1.00  0.63           H  
ATOM   5718  N   GLY A 369       9.154  -9.935 -50.312  1.00  0.63           N  
ATOM   5719  CA  GLY A 369       8.714 -10.991 -49.403  1.00  0.63           C  
ATOM   5720  C   GLY A 369       9.774 -11.460 -48.442  1.00  0.63           C  
ATOM   5721  O   GLY A 369      10.968 -11.260 -48.671  1.00  0.63           O  
ATOM   5722  H   GLY A 369      10.141  -9.758 -50.504  1.00  0.63           H  
ATOM   5723 1HA  GLY A 369       7.835 -10.667 -48.856  1.00  0.63           H  
ATOM   5724 2HA  GLY A 369       8.409 -11.844 -49.985  1.00  0.63           H  
ATOM   5725  N   PHE A 370       9.310 -12.120 -47.380  1.00  0.64           N  
ATOM   5726  CA  PHE A 370      10.165 -12.634 -46.314  1.00  0.64           C  
ATOM   5727  C   PHE A 370       9.985 -14.137 -46.029  1.00  0.64           C  
ATOM   5728  O   PHE A 370       8.898 -14.582 -45.679  1.00  0.64           O  
ATOM   5729  CB  PHE A 370       9.894 -11.793 -45.067  1.00  0.64           C  
ATOM   5730  CG  PHE A 370      10.774 -12.066 -43.885  1.00  0.64           C  
ATOM   5731  CD1 PHE A 370      12.000 -12.557 -44.071  1.00  0.64           C  
ATOM   5732  CD2 PHE A 370      10.388 -11.755 -42.598  1.00  0.64           C  
ATOM   5733  CE1 PHE A 370      12.846 -12.774 -43.056  1.00  0.64           C  
ATOM   5734  CE2 PHE A 370      11.244 -11.956 -41.543  1.00  0.64           C  
ATOM   5735  CZ  PHE A 370      12.483 -12.476 -41.777  1.00  0.64           C  
ATOM   5736  H   PHE A 370       8.295 -12.213 -47.290  1.00  0.64           H  
ATOM   5737  HA  PHE A 370      11.201 -12.473 -46.609  1.00  0.64           H  
ATOM   5738 1HB  PHE A 370       9.999 -10.751 -45.333  1.00  0.64           H  
ATOM   5739 2HB  PHE A 370       8.857 -11.938 -44.756  1.00  0.64           H  
ATOM   5740  HD1 PHE A 370      12.299 -12.775 -45.055  1.00  0.64           H  
ATOM   5741  HD2 PHE A 370       9.409 -11.339 -42.431  1.00  0.64           H  
ATOM   5742  HE1 PHE A 370      13.810 -13.180 -43.278  1.00  0.64           H  
ATOM   5743  HE2 PHE A 370      10.945 -11.704 -40.539  1.00  0.64           H  
ATOM   5744  HZ  PHE A 370      13.171 -12.653 -40.959  1.00  0.64           H  
ATOM   5745  N   VAL A 371      11.038 -14.916 -46.186  1.00  0.66           N  
ATOM   5746  CA  VAL A 371      10.970 -16.345 -45.925  1.00  0.66           C  
ATOM   5747  C   VAL A 371      11.456 -16.561 -44.507  1.00  0.66           C  
ATOM   5748  O   VAL A 371      12.605 -16.211 -44.205  1.00  0.66           O  
ATOM   5749  CB  VAL A 371      11.923 -17.090 -46.855  1.00  0.66           C  
ATOM   5750  CG1 VAL A 371      11.836 -18.635 -46.598  1.00  0.66           C  
ATOM   5751  CG2 VAL A 371      11.668 -16.650 -48.248  1.00  0.66           C  
ATOM   5752  H   VAL A 371      11.913 -14.501 -46.479  1.00  0.66           H  
ATOM   5753  HA  VAL A 371       9.947 -16.702 -46.029  1.00  0.66           H  
ATOM   5754  HB  VAL A 371      12.912 -16.794 -46.621  1.00  0.66           H  
ATOM   5755 1HG1 VAL A 371      12.542 -19.156 -47.240  1.00  0.66           H  
ATOM   5756 2HG1 VAL A 371      12.075 -18.840 -45.552  1.00  0.66           H  
ATOM   5757 3HG1 VAL A 371      10.849 -18.995 -46.805  1.00  0.66           H  
ATOM   5758 1HG2 VAL A 371      12.370 -17.128 -48.931  1.00  0.66           H  
ATOM   5759 2HG2 VAL A 371      10.684 -16.870 -48.530  1.00  0.66           H  
ATOM   5760 3HG2 VAL A 371      11.806 -15.580 -48.269  1.00  0.66           H  
ATOM   5761  N   THR A 372      10.595 -17.063 -43.620  1.00  0.69           N  
ATOM   5762  CA  THR A 372      11.061 -17.171 -42.243  1.00  0.69           C  
ATOM   5763  C   THR A 372      10.422 -18.302 -41.407  1.00  0.69           C  
ATOM   5764  O   THR A 372       9.616 -19.098 -41.892  1.00  0.69           O  
ATOM   5765  CB  THR A 372      10.939 -15.784 -41.558  1.00  0.69           C  
ATOM   5766  OG1 THR A 372      11.616 -15.803 -40.298  1.00  0.69           O  
ATOM   5767  CG2 THR A 372       9.515 -15.348 -41.387  1.00  0.69           C  
ATOM   5768  H   THR A 372       9.650 -17.348 -43.896  1.00  0.69           H  
ATOM   5769  HA  THR A 372      12.130 -17.390 -42.278  1.00  0.69           H  
ATOM   5770  HB  THR A 372      11.428 -15.061 -42.181  1.00  0.69           H  
ATOM   5771  HG1 THR A 372      12.571 -15.683 -40.481  1.00  0.69           H  
ATOM   5772 1HG2 THR A 372       9.487 -14.364 -40.930  1.00  0.69           H  
ATOM   5773 2HG2 THR A 372       9.056 -15.300 -42.369  1.00  0.69           H  
ATOM   5774 3HG2 THR A 372       8.986 -16.039 -40.770  1.00  0.69           H  
ATOM   5775  N   HIS A 373      10.796 -18.315 -40.123  1.00  0.72           N  
ATOM   5776  CA  HIS A 373      10.435 -19.306 -39.096  1.00  0.72           C  
ATOM   5777  C   HIS A 373       9.059 -19.099 -38.491  1.00  0.72           C  
ATOM   5778  O   HIS A 373       8.653 -19.830 -37.600  1.00  0.72           O  
ATOM   5779  CB  HIS A 373      11.488 -19.300 -37.981  1.00  0.72           C  
ATOM   5780  CG  HIS A 373      11.587 -18.023 -37.200  1.00  0.72           C  
ATOM   5781  ND1 HIS A 373      11.821 -16.814 -37.792  1.00  0.72           N  
ATOM   5782  CD2 HIS A 373      11.555 -17.783 -35.871  1.00  0.72           C  
ATOM   5783  CE1 HIS A 373      11.908 -15.881 -36.869  1.00  0.72           C  
ATOM   5784  NE2 HIS A 373      11.756 -16.441 -35.692  1.00  0.72           N  
ATOM   5785  H   HIS A 373      11.405 -17.556 -39.859  1.00  0.72           H  
ATOM   5786  HA  HIS A 373      10.445 -20.292 -39.542  1.00  0.72           H  
ATOM   5787 1HB  HIS A 373      11.258 -20.100 -37.278  1.00  0.72           H  
ATOM   5788 2HB  HIS A 373      12.459 -19.511 -38.376  1.00  0.72           H  
ATOM   5789  HD1 HIS A 373      11.886 -16.624 -38.773  1.00  0.72           H  
ATOM   5790  HD2 HIS A 373      11.427 -18.411 -35.014  1.00  0.72           H  
ATOM   5791  HE1 HIS A 373      12.098 -14.854 -37.146  1.00  0.72           H  
ATOM   5792  N   CYS A 374       8.383 -18.047 -38.920  1.00  0.76           N  
ATOM   5793  CA  CYS A 374       7.071 -17.660 -38.419  1.00  0.76           C  
ATOM   5794  C   CYS A 374       7.074 -17.296 -36.940  1.00  0.76           C  
ATOM   5795  O   CYS A 374       6.090 -17.542 -36.240  1.00  0.76           O  
ATOM   5796  CB  CYS A 374       6.049 -18.779 -38.642  1.00  0.76           C  
ATOM   5797  SG  CYS A 374       5.858 -19.268 -40.329  1.00  0.76           S  
ATOM   5798  H   CYS A 374       8.800 -17.505 -39.657  1.00  0.76           H  
ATOM   5799  HA  CYS A 374       6.744 -16.782 -38.969  1.00  0.76           H  
ATOM   5800 1HB  CYS A 374       6.303 -19.663 -38.057  1.00  0.76           H  
ATOM   5801 2HB  CYS A 374       5.076 -18.450 -38.290  1.00  0.76           H  
ATOM   5802  HG  CYS A 374       5.431 -18.078 -40.758  1.00  0.76           H  
ATOM   5803  N   GLY A 375       8.163 -16.690 -36.470  1.00  0.78           N  
ATOM   5804  CA  GLY A 375       8.204 -16.192 -35.108  1.00  0.78           C  
ATOM   5805  C   GLY A 375       7.215 -15.047 -35.068  1.00  0.78           C  
ATOM   5806  O   GLY A 375       7.088 -14.312 -36.052  1.00  0.78           O  
ATOM   5807  H   GLY A 375       8.958 -16.551 -37.075  1.00  0.78           H  
ATOM   5808 1HA  GLY A 375       7.923 -16.977 -34.407  1.00  0.78           H  
ATOM   5809 2HA  GLY A 375       9.204 -15.847 -34.855  1.00  0.78           H  
ATOM   5810  N   TRP A 376       6.567 -14.825 -33.933  1.00  0.81           N  
ATOM   5811  CA  TRP A 376       5.554 -13.778 -33.904  1.00  0.81           C  
ATOM   5812  C   TRP A 376       6.131 -12.392 -34.158  1.00  0.81           C  
ATOM   5813  O   TRP A 376       5.514 -11.580 -34.840  1.00  0.81           O  
ATOM   5814  CB  TRP A 376       4.779 -13.810 -32.598  1.00  0.81           C  
ATOM   5815  CG  TRP A 376       3.529 -13.001 -32.663  1.00  0.81           C  
ATOM   5816  CD1 TRP A 376       3.170 -11.935 -31.915  1.00  0.81           C  
ATOM   5817  CD2 TRP A 376       2.450 -13.217 -33.591  1.00  0.81           C  
ATOM   5818  NE1 TRP A 376       1.934 -11.489 -32.303  1.00  0.81           N  
ATOM   5819  CE2 TRP A 376       1.491 -12.252 -33.332  1.00  0.81           C  
ATOM   5820  CE3 TRP A 376       2.232 -14.140 -34.606  1.00  0.81           C  
ATOM   5821  CZ2 TRP A 376       0.323 -12.168 -34.062  1.00  0.81           C  
ATOM   5822  CZ3 TRP A 376       1.071 -14.058 -35.349  1.00  0.81           C  
ATOM   5823  CH2 TRP A 376       0.137 -13.089 -35.086  1.00  0.81           C  
ATOM   5824  H   TRP A 376       6.723 -15.410 -33.124  1.00  0.81           H  
ATOM   5825  HA  TRP A 376       4.840 -13.987 -34.696  1.00  0.81           H  
ATOM   5826 1HB  TRP A 376       4.520 -14.836 -32.345  1.00  0.81           H  
ATOM   5827 2HB  TRP A 376       5.404 -13.417 -31.796  1.00  0.81           H  
ATOM   5828  HD1 TRP A 376       3.770 -11.500 -31.119  1.00  0.81           H  
ATOM   5829  HE1 TRP A 376       1.414 -10.687 -31.907  1.00  0.81           H  
ATOM   5830  HE3 TRP A 376       2.968 -14.905 -34.809  1.00  0.81           H  
ATOM   5831  HZ2 TRP A 376      -0.431 -11.403 -33.856  1.00  0.81           H  
ATOM   5832  HZ3 TRP A 376       0.915 -14.786 -36.147  1.00  0.81           H  
ATOM   5833  HH2 TRP A 376      -0.773 -13.049 -35.686  1.00  0.81           H  
ATOM   5834  N   ASN A 377       7.324 -12.102 -33.639  1.00  0.82           N  
ATOM   5835  CA  ASN A 377       7.876 -10.764 -33.851  1.00  0.82           C  
ATOM   5836  C   ASN A 377       8.074 -10.498 -35.346  1.00  0.82           C  
ATOM   5837  O   ASN A 377       7.764  -9.415 -35.847  1.00  0.82           O  
ATOM   5838  CB  ASN A 377       9.216 -10.632 -33.158  1.00  0.82           C  
ATOM   5839  CG  ASN A 377       9.135 -10.590 -31.662  1.00  0.82           C  
ATOM   5840  OD1 ASN A 377       8.094 -10.290 -31.062  1.00  0.82           O  
ATOM   5841  ND2 ASN A 377      10.247 -10.913 -31.048  1.00  0.82           N  
ATOM   5842  H   ASN A 377       7.823 -12.789 -33.094  1.00  0.82           H  
ATOM   5843  HA  ASN A 377       7.176 -10.021 -33.466  1.00  0.82           H  
ATOM   5844 1HB  ASN A 377       9.854 -11.466 -33.450  1.00  0.82           H  
ATOM   5845 2HB  ASN A 377       9.704  -9.720 -33.505  1.00  0.82           H  
ATOM   5846 1HD2 ASN A 377      10.303 -10.936 -30.031  1.00  0.82           H  
ATOM   5847 2HD2 ASN A 377      11.055 -11.154 -31.581  1.00  0.82           H  
ATOM   5848  N   SER A 378       8.554 -11.516 -36.069  1.00  0.82           N  
ATOM   5849  CA  SER A 378       8.795 -11.391 -37.501  1.00  0.82           C  
ATOM   5850  C   SER A 378       7.498 -11.200 -38.246  1.00  0.82           C  
ATOM   5851  O   SER A 378       7.419 -10.402 -39.188  1.00  0.82           O  
ATOM   5852  CB  SER A 378       9.541 -12.594 -38.022  1.00  0.82           C  
ATOM   5853  OG  SER A 378      10.853 -12.618 -37.524  1.00  0.82           O  
ATOM   5854  H   SER A 378       8.753 -12.393 -35.610  1.00  0.82           H  
ATOM   5855  HA  SER A 378       9.412 -10.508 -37.670  1.00  0.82           H  
ATOM   5856 1HB  SER A 378       9.019 -13.504 -37.715  1.00  0.82           H  
ATOM   5857 2HB  SER A 378       9.547 -12.580 -39.099  1.00  0.82           H  
ATOM   5858  HG  SER A 378      11.300 -13.320 -38.008  1.00  0.82           H  
ATOM   5859  N   ILE A 379       6.471 -11.918 -37.814  1.00  0.81           N  
ATOM   5860  CA  ILE A 379       5.168 -11.797 -38.426  1.00  0.81           C  
ATOM   5861  C   ILE A 379       4.610 -10.410 -38.237  1.00  0.81           C  
ATOM   5862  O   ILE A 379       4.131  -9.796 -39.189  1.00  0.81           O  
ATOM   5863  CB  ILE A 379       4.203 -12.825 -37.852  1.00  0.81           C  
ATOM   5864  CG1 ILE A 379       4.655 -14.203 -38.309  1.00  0.81           C  
ATOM   5865  CG2 ILE A 379       2.783 -12.470 -38.273  1.00  0.81           C  
ATOM   5866  CD1 ILE A 379       4.015 -15.317 -37.590  1.00  0.81           C  
ATOM   5867  H   ILE A 379       6.605 -12.578 -37.044  1.00  0.81           H  
ATOM   5868  HA  ILE A 379       5.270 -11.986 -39.494  1.00  0.81           H  
ATOM   5869  HB  ILE A 379       4.262 -12.818 -36.767  1.00  0.81           H  
ATOM   5870 1HG1 ILE A 379       4.431 -14.297 -39.354  1.00  0.81           H  
ATOM   5871 2HG1 ILE A 379       5.732 -14.286 -38.180  1.00  0.81           H  
ATOM   5872 1HG2 ILE A 379       2.091 -13.196 -37.871  1.00  0.81           H  
ATOM   5873 2HG2 ILE A 379       2.526 -11.483 -37.895  1.00  0.81           H  
ATOM   5874 3HG2 ILE A 379       2.716 -12.462 -39.358  1.00  0.81           H  
ATOM   5875 1HD1 ILE A 379       4.382 -16.248 -37.975  1.00  0.81           H  
ATOM   5876 2HD1 ILE A 379       4.265 -15.251 -36.547  1.00  0.81           H  
ATOM   5877 3HD1 ILE A 379       2.938 -15.272 -37.715  1.00  0.81           H  
ATOM   5878  N   LEU A 380       4.697  -9.886 -37.022  1.00  0.79           N  
ATOM   5879  CA  LEU A 380       4.156  -8.567 -36.788  1.00  0.79           C  
ATOM   5880  C   LEU A 380       4.883  -7.497 -37.591  1.00  0.79           C  
ATOM   5881  O   LEU A 380       4.234  -6.628 -38.181  1.00  0.79           O  
ATOM   5882  CB  LEU A 380       4.247  -8.233 -35.313  1.00  0.79           C  
ATOM   5883  CG  LEU A 380       3.362  -9.040 -34.399  1.00  0.79           C  
ATOM   5884  CD1 LEU A 380       3.666  -8.589 -32.989  1.00  0.79           C  
ATOM   5885  CD2 LEU A 380       1.895  -8.901 -34.815  1.00  0.79           C  
ATOM   5886  H   LEU A 380       5.109 -10.422 -36.257  1.00  0.79           H  
ATOM   5887  HA  LEU A 380       3.110  -8.571 -37.087  1.00  0.79           H  
ATOM   5888 1HB  LEU A 380       5.277  -8.428 -34.998  1.00  0.79           H  
ATOM   5889 2HB  LEU A 380       4.054  -7.183 -35.162  1.00  0.79           H  
ATOM   5890  HG  LEU A 380       3.621 -10.090 -34.461  1.00  0.79           H  
ATOM   5891 1HD1 LEU A 380       3.078  -9.136 -32.288  1.00  0.79           H  
ATOM   5892 2HD1 LEU A 380       4.724  -8.751 -32.782  1.00  0.79           H  
ATOM   5893 3HD1 LEU A 380       3.444  -7.567 -32.900  1.00  0.79           H  
ATOM   5894 1HD2 LEU A 380       1.271  -9.477 -34.148  1.00  0.79           H  
ATOM   5895 2HD2 LEU A 380       1.586  -7.906 -34.777  1.00  0.79           H  
ATOM   5896 3HD2 LEU A 380       1.776  -9.270 -35.833  1.00  0.79           H  
ATOM   5897  N   GLU A 381       6.218  -7.591 -37.688  1.00  0.77           N  
ATOM   5898  CA  GLU A 381       6.973  -6.617 -38.476  1.00  0.77           C  
ATOM   5899  C   GLU A 381       6.620  -6.763 -39.961  1.00  0.77           C  
ATOM   5900  O   GLU A 381       6.435  -5.776 -40.679  1.00  0.77           O  
ATOM   5901  CB  GLU A 381       8.487  -6.827 -38.284  1.00  0.77           C  
ATOM   5902  CG  GLU A 381       9.086  -6.478 -36.876  1.00  0.77           C  
ATOM   5903  CD  GLU A 381       9.152  -5.003 -36.525  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381       8.947  -4.197 -37.392  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381       9.446  -4.687 -35.375  1.00  0.77           O  
ATOM   5906  H   GLU A 381       6.717  -8.326 -37.180  1.00  0.77           H  
ATOM   5907  HA  GLU A 381       6.703  -5.614 -38.149  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381       8.722  -7.878 -38.479  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381       9.027  -6.235 -39.024  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381       8.473  -6.969 -36.123  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381      10.085  -6.907 -36.812  1.00  0.77           H  
ATOM   5912  N   SER A 382       6.447  -8.003 -40.421  1.00  0.74           N  
ATOM   5913  CA  SER A 382       6.121  -8.234 -41.816  1.00  0.74           C  
ATOM   5914  C   SER A 382       4.754  -7.638 -42.138  1.00  0.74           C  
ATOM   5915  O   SER A 382       4.581  -6.946 -43.148  1.00  0.74           O  
ATOM   5916  CB  SER A 382       6.115  -9.727 -42.084  1.00  0.74           C  
ATOM   5917  OG  SER A 382       7.387 -10.265 -41.896  1.00  0.74           O  
ATOM   5918  H   SER A 382       6.596  -8.806 -39.811  1.00  0.74           H  
ATOM   5919  HA  SER A 382       6.874  -7.752 -42.440  1.00  0.74           H  
ATOM   5920 1HB  SER A 382       5.406 -10.217 -41.421  1.00  0.74           H  
ATOM   5921 2HB  SER A 382       5.793  -9.913 -43.097  1.00  0.74           H  
ATOM   5922  HG  SER A 382       7.562 -10.180 -40.931  1.00  0.74           H  
ATOM   5923  N   LEU A 383       3.777  -7.848 -41.249  1.00  0.71           N  
ATOM   5924  CA  LEU A 383       2.447  -7.314 -41.495  1.00  0.71           C  
ATOM   5925  C   LEU A 383       2.465  -5.788 -41.455  1.00  0.71           C  
ATOM   5926  O   LEU A 383       1.899  -5.124 -42.320  1.00  0.71           O  
ATOM   5927  CB  LEU A 383       1.463  -7.836 -40.448  1.00  0.71           C  
ATOM   5928  CG  LEU A 383       1.133  -9.320 -40.482  1.00  0.71           C  
ATOM   5929  CD1 LEU A 383       0.276  -9.660 -39.260  1.00  0.71           C  
ATOM   5930  CD2 LEU A 383       0.420  -9.645 -41.762  1.00  0.71           C  
ATOM   5931  H   LEU A 383       3.954  -8.420 -40.424  1.00  0.71           H  
ATOM   5932  HA  LEU A 383       2.119  -7.634 -42.482  1.00  0.71           H  
ATOM   5933 1HB  LEU A 383       1.841  -7.591 -39.451  1.00  0.71           H  
ATOM   5934 2HB  LEU A 383       0.533  -7.329 -40.608  1.00  0.71           H  
ATOM   5935  HG  LEU A 383       2.044  -9.900 -40.431  1.00  0.71           H  
ATOM   5936 1HD1 LEU A 383       0.040 -10.725 -39.264  1.00  0.71           H  
ATOM   5937 2HD1 LEU A 383       0.832  -9.414 -38.353  1.00  0.71           H  
ATOM   5938 3HD1 LEU A 383      -0.647  -9.081 -39.291  1.00  0.71           H  
ATOM   5939 1HD2 LEU A 383       0.194 -10.698 -41.770  1.00  0.71           H  
ATOM   5940 2HD2 LEU A 383      -0.497  -9.075 -41.821  1.00  0.71           H  
ATOM   5941 3HD2 LEU A 383       1.057  -9.400 -42.613  1.00  0.71           H  
ATOM   5942  N   TRP A 384       3.216  -5.229 -40.509  1.00  0.68           N  
ATOM   5943  CA  TRP A 384       3.353  -3.788 -40.324  1.00  0.68           C  
ATOM   5944  C   TRP A 384       3.781  -3.124 -41.622  1.00  0.68           C  
ATOM   5945  O   TRP A 384       3.239  -2.092 -42.016  1.00  0.68           O  
ATOM   5946  CB  TRP A 384       4.382  -3.479 -39.250  1.00  0.68           C  
ATOM   5947  CG  TRP A 384       4.492  -2.045 -38.871  1.00  0.68           C  
ATOM   5948  CD1 TRP A 384       5.219  -1.079 -39.469  1.00  0.68           C  
ATOM   5949  CD2 TRP A 384       3.868  -1.432 -37.734  1.00  0.68           C  
ATOM   5950  NE1 TRP A 384       5.074   0.111 -38.790  1.00  0.68           N  
ATOM   5951  CE2 TRP A 384       4.250  -0.097 -37.723  1.00  0.68           C  
ATOM   5952  CE3 TRP A 384       3.042  -1.906 -36.748  1.00  0.68           C  
ATOM   5953  CZ2 TRP A 384       3.815   0.774 -36.747  1.00  0.68           C  
ATOM   5954  CZ3 TRP A 384       2.608  -1.057 -35.764  1.00  0.68           C  
ATOM   5955  CH2 TRP A 384       2.982   0.258 -35.762  1.00  0.68           C  
ATOM   5956  H   TRP A 384       3.687  -5.831 -39.834  1.00  0.68           H  
ATOM   5957  HA  TRP A 384       2.389  -3.381 -40.026  1.00  0.68           H  
ATOM   5958 1HB  TRP A 384       4.142  -4.055 -38.361  1.00  0.68           H  
ATOM   5959 2HB  TRP A 384       5.362  -3.801 -39.586  1.00  0.68           H  
ATOM   5960  HD1 TRP A 384       5.815  -1.227 -40.349  1.00  0.68           H  
ATOM   5961  HE1 TRP A 384       5.510   0.988 -39.035  1.00  0.68           H  
ATOM   5962  HE3 TRP A 384       2.754  -2.941 -36.766  1.00  0.68           H  
ATOM   5963  HZ2 TRP A 384       4.111   1.823 -36.729  1.00  0.68           H  
ATOM   5964  HZ3 TRP A 384       1.955  -1.462 -34.987  1.00  0.68           H  
ATOM   5965  HH2 TRP A 384       2.625   0.912 -34.969  1.00  0.68           H  
ATOM   5966  N   PHE A 385       4.793  -3.701 -42.271  1.00  0.65           N  
ATOM   5967  CA  PHE A 385       5.327  -3.125 -43.494  1.00  0.65           C  
ATOM   5968  C   PHE A 385       4.630  -3.638 -44.773  1.00  0.65           C  
ATOM   5969  O   PHE A 385       4.992  -3.230 -45.879  1.00  0.65           O  
ATOM   5970  CB  PHE A 385       6.828  -3.424 -43.585  1.00  0.65           C  
ATOM   5971  CG  PHE A 385       7.631  -2.777 -42.500  1.00  0.65           C  
ATOM   5972  CD1 PHE A 385       8.330  -3.551 -41.587  1.00  0.65           C  
ATOM   5973  CD2 PHE A 385       7.666  -1.399 -42.365  1.00  0.65           C  
ATOM   5974  CE1 PHE A 385       9.052  -2.973 -40.571  1.00  0.65           C  
ATOM   5975  CE2 PHE A 385       8.390  -0.812 -41.345  1.00  0.65           C  
ATOM   5976  CZ  PHE A 385       9.085  -1.605 -40.445  1.00  0.65           C  
ATOM   5977  H   PHE A 385       5.216  -4.547 -41.882  1.00  0.65           H  
ATOM   5978  HA  PHE A 385       5.192  -2.045 -43.445  1.00  0.65           H  
ATOM   5979 1HB  PHE A 385       6.980  -4.505 -43.516  1.00  0.65           H  
ATOM   5980 2HB  PHE A 385       7.220  -3.098 -44.549  1.00  0.65           H  
ATOM   5981  HD1 PHE A 385       8.305  -4.633 -41.681  1.00  0.65           H  
ATOM   5982  HD2 PHE A 385       7.113  -0.779 -43.072  1.00  0.65           H  
ATOM   5983  HE1 PHE A 385       9.599  -3.601 -39.860  1.00  0.65           H  
ATOM   5984  HE2 PHE A 385       8.414   0.272 -41.246  1.00  0.65           H  
ATOM   5985  HZ  PHE A 385       9.659  -1.149 -39.639  1.00  0.65           H  
ATOM   5986  N   GLY A 386       3.632  -4.521 -44.639  1.00  0.63           N  
ATOM   5987  CA  GLY A 386       2.916  -5.072 -45.793  1.00  0.63           C  
ATOM   5988  C   GLY A 386       3.711  -6.100 -46.590  1.00  0.63           C  
ATOM   5989  O   GLY A 386       3.477  -6.272 -47.789  1.00  0.63           O  
ATOM   5990  H   GLY A 386       3.320  -4.808 -43.714  1.00  0.63           H  
ATOM   5991 1HA  GLY A 386       1.999  -5.541 -45.433  1.00  0.63           H  
ATOM   5992 2HA  GLY A 386       2.614  -4.267 -46.457  1.00  0.63           H  
ATOM   5993  N   VAL A 387       4.672  -6.757 -45.952  1.00  0.63           N  
ATOM   5994  CA  VAL A 387       5.498  -7.721 -46.653  1.00  0.63           C  
ATOM   5995  C   VAL A 387       4.943  -9.141 -46.429  1.00  0.63           C  
ATOM   5996  O   VAL A 387       4.770  -9.542 -45.283  1.00  0.63           O  
ATOM   5997  CB  VAL A 387       6.963  -7.641 -46.156  1.00  0.63           C  
ATOM   5998  CG1 VAL A 387       7.823  -8.668 -46.843  1.00  0.63           C  
ATOM   5999  CG2 VAL A 387       7.515  -6.256 -46.409  1.00  0.63           C  
ATOM   6000  H   VAL A 387       4.804  -6.608 -44.953  1.00  0.63           H  
ATOM   6001  HA  VAL A 387       5.493  -7.427 -47.690  1.00  0.63           H  
ATOM   6002  HB  VAL A 387       6.982  -7.850 -45.085  1.00  0.63           H  
ATOM   6003 1HG1 VAL A 387       8.843  -8.605 -46.476  1.00  0.63           H  
ATOM   6004 2HG1 VAL A 387       7.428  -9.654 -46.640  1.00  0.63           H  
ATOM   6005 3HG1 VAL A 387       7.817  -8.477 -47.913  1.00  0.63           H  
ATOM   6006 1HG2 VAL A 387       8.542  -6.198 -46.042  1.00  0.63           H  
ATOM   6007 2HG2 VAL A 387       7.503  -6.050 -47.482  1.00  0.63           H  
ATOM   6008 3HG2 VAL A 387       6.908  -5.515 -45.893  1.00  0.63           H  
ATOM   6009  N   PRO A 388       4.603  -9.903 -47.478  1.00  0.63           N  
ATOM   6010  CA  PRO A 388       4.085 -11.258 -47.429  1.00  0.63           C  
ATOM   6011  C   PRO A 388       5.204 -12.177 -47.015  1.00  0.63           C  
ATOM   6012  O   PRO A 388       6.377 -11.822 -47.172  1.00  0.63           O  
ATOM   6013  CB  PRO A 388       3.676 -11.515 -48.868  1.00  0.63           C  
ATOM   6014  CG  PRO A 388       4.580 -10.660 -49.635  1.00  0.63           C  
ATOM   6015  CD  PRO A 388       4.724  -9.400 -48.818  1.00  0.63           C  
ATOM   6016  HA  PRO A 388       3.230 -11.321 -46.735  1.00  0.63           H  
ATOM   6017 1HB  PRO A 388       3.755 -12.584 -49.110  1.00  0.63           H  
ATOM   6018 2HB  PRO A 388       2.639 -11.208 -49.006  1.00  0.63           H  
ATOM   6019 1HG  PRO A 388       5.528 -11.167 -49.706  1.00  0.63           H  
ATOM   6020 2HG  PRO A 388       4.248 -10.502 -50.644  1.00  0.63           H  
ATOM   6021 1HD  PRO A 388       5.699  -9.007 -48.985  1.00  0.63           H  
ATOM   6022 2HD  PRO A 388       3.924  -8.670 -49.039  1.00  0.63           H  
ATOM   6023  N   MET A 389       4.872 -13.357 -46.535  1.00  0.64           N  
ATOM   6024  CA  MET A 389       5.941 -14.265 -46.156  1.00  0.64           C  
ATOM   6025  C   MET A 389       5.762 -15.710 -46.580  1.00  0.64           C  
ATOM   6026  O   MET A 389       4.690 -16.099 -47.041  1.00  0.64           O  
ATOM   6027  CB  MET A 389       6.126 -14.196 -44.638  1.00  0.64           C  
ATOM   6028  CG  MET A 389       4.960 -14.617 -43.829  1.00  0.64           C  
ATOM   6029  SD  MET A 389       5.375 -14.639 -42.118  1.00  0.64           S  
ATOM   6030  CE  MET A 389       6.236 -16.203 -42.178  1.00  0.64           C  
ATOM   6031  H   MET A 389       3.890 -13.599 -46.383  1.00  0.64           H  
ATOM   6032  HA  MET A 389       6.846 -13.916 -46.636  1.00  0.64           H  
ATOM   6033 1HB  MET A 389       6.939 -14.848 -44.341  1.00  0.64           H  
ATOM   6034 2HB  MET A 389       6.403 -13.180 -44.351  1.00  0.64           H  
ATOM   6035 1HG  MET A 389       4.105 -13.954 -43.993  1.00  0.64           H  
ATOM   6036 2HG  MET A 389       4.695 -15.622 -44.125  1.00  0.64           H  
ATOM   6037 1HE  MET A 389       6.622 -16.444 -41.209  1.00  0.64           H  
ATOM   6038 2HE  MET A 389       5.559 -16.983 -42.510  1.00  0.64           H  
ATOM   6039 3HE  MET A 389       7.051 -16.139 -42.890  1.00  0.64           H  
ATOM   6040  N   LEU A 390       6.844 -16.481 -46.502  1.00  0.67           N  
ATOM   6041  CA  LEU A 390       6.705 -17.915 -46.728  1.00  0.67           C  
ATOM   6042  C   LEU A 390       6.730 -18.561 -45.367  1.00  0.67           C  
ATOM   6043  O   LEU A 390       7.522 -18.172 -44.494  1.00  0.67           O  
ATOM   6044  CB  LEU A 390       7.810 -18.554 -47.565  1.00  0.67           C  
ATOM   6045  CG  LEU A 390       8.075 -18.012 -48.934  1.00  0.67           C  
ATOM   6046  CD1 LEU A 390       9.139 -18.854 -49.589  1.00  0.67           C  
ATOM   6047  CD2 LEU A 390       6.868 -18.031 -49.730  1.00  0.67           C  
ATOM   6048  H   LEU A 390       7.720 -16.056 -46.194  1.00  0.67           H  
ATOM   6049  HA  LEU A 390       5.747 -18.123 -47.200  1.00  0.67           H  
ATOM   6050 1HB  LEU A 390       8.716 -18.495 -47.006  1.00  0.67           H  
ATOM   6051 2HB  LEU A 390       7.561 -19.606 -47.683  1.00  0.67           H  
ATOM   6052  HG  LEU A 390       8.434 -16.990 -48.852  1.00  0.67           H  
ATOM   6053 1HD1 LEU A 390       9.334 -18.453 -50.554  1.00  0.67           H  
ATOM   6054 2HD1 LEU A 390      10.044 -18.872 -49.021  1.00  0.67           H  
ATOM   6055 3HD1 LEU A 390       8.775 -19.856 -49.680  1.00  0.67           H  
ATOM   6056 1HD2 LEU A 390       7.087 -17.637 -50.708  1.00  0.67           H  
ATOM   6057 2HD2 LEU A 390       6.511 -19.059 -49.817  1.00  0.67           H  
ATOM   6058 3HD2 LEU A 390       6.113 -17.419 -49.248  1.00  0.67           H  
ATOM   6059  N   GLY A 391       5.884 -19.558 -45.170  1.00  0.73           N  
ATOM   6060  CA  GLY A 391       5.884 -20.200 -43.869  1.00  0.73           C  
ATOM   6061  C   GLY A 391       6.827 -21.390 -43.768  1.00  0.73           C  
ATOM   6062  O   GLY A 391       6.650 -22.395 -44.464  1.00  0.73           O  
ATOM   6063  H   GLY A 391       5.274 -19.859 -45.931  1.00  0.73           H  
ATOM   6064 1HA  GLY A 391       6.170 -19.461 -43.128  1.00  0.73           H  
ATOM   6065 2HA  GLY A 391       4.871 -20.515 -43.619  1.00  0.73           H  
ATOM   6066  N   TRP A 392       7.789 -21.308 -42.841  1.00  0.80           N  
ATOM   6067  CA  TRP A 392       8.731 -22.388 -42.585  1.00  0.80           C  
ATOM   6068  C   TRP A 392       9.006 -22.546 -41.103  1.00  0.80           C  
ATOM   6069  O   TRP A 392      10.136 -22.331 -40.672  1.00  0.80           O  
ATOM   6070  CB  TRP A 392      10.064 -22.108 -43.239  1.00  0.80           C  
ATOM   6071  CG  TRP A 392      10.946 -23.263 -43.224  1.00  0.80           C  
ATOM   6072  CD1 TRP A 392      10.814 -24.397 -42.479  1.00  0.80           C  
ATOM   6073  CD2 TRP A 392      12.110 -23.432 -44.017  1.00  0.80           C  
ATOM   6074  NE1 TRP A 392      11.837 -25.250 -42.750  1.00  0.80           N  
ATOM   6075  CE2 TRP A 392      12.642 -24.677 -43.703  1.00  0.80           C  
ATOM   6076  CE3 TRP A 392      12.731 -22.644 -44.952  1.00  0.80           C  
ATOM   6077  CZ2 TRP A 392      13.780 -25.146 -44.309  1.00  0.80           C  
ATOM   6078  CZ3 TRP A 392      13.856 -23.106 -45.548  1.00  0.80           C  
ATOM   6079  CH2 TRP A 392      14.376 -24.335 -45.236  1.00  0.80           C  
ATOM   6080  H   TRP A 392       7.937 -20.437 -42.324  1.00  0.80           H  
ATOM   6081  HA  TRP A 392       8.339 -23.312 -43.002  1.00  0.80           H  
ATOM   6082 1HB  TRP A 392       9.940 -21.748 -44.235  1.00  0.80           H  
ATOM   6083 2HB  TRP A 392      10.558 -21.318 -42.687  1.00  0.80           H  
ATOM   6084  HD1 TRP A 392      10.014 -24.594 -41.762  1.00  0.80           H  
ATOM   6085  HE1 TRP A 392      11.942 -26.173 -42.292  1.00  0.80           H  
ATOM   6086  HE3 TRP A 392      12.323 -21.666 -45.211  1.00  0.80           H  
ATOM   6087  HZ2 TRP A 392      14.211 -26.112 -44.073  1.00  0.80           H  
ATOM   6088  HZ3 TRP A 392      14.323 -22.463 -46.283  1.00  0.80           H  
ATOM   6089  HH2 TRP A 392      15.280 -24.678 -45.733  1.00  0.80           H  
ATOM   6090  N   PRO A 393       8.028 -22.964 -40.304  1.00  0.88           N  
ATOM   6091  CA  PRO A 393       8.145 -23.062 -38.872  1.00  0.88           C  
ATOM   6092  C   PRO A 393       9.148 -24.116 -38.500  1.00  0.88           C  
ATOM   6093  O   PRO A 393       9.221 -25.152 -39.162  1.00  0.88           O  
ATOM   6094  CB  PRO A 393       6.749 -23.477 -38.467  1.00  0.88           C  
ATOM   6095  CG  PRO A 393       6.165 -24.143 -39.690  1.00  0.88           C  
ATOM   6096  CD  PRO A 393       6.734 -23.383 -40.842  1.00  0.88           C  
ATOM   6097  HA  PRO A 393       8.420 -22.088 -38.454  1.00  0.88           H  
ATOM   6098 1HB  PRO A 393       6.797 -24.114 -37.579  1.00  0.88           H  
ATOM   6099 2HB  PRO A 393       6.191 -22.584 -38.197  1.00  0.88           H  
ATOM   6100 1HG  PRO A 393       6.448 -25.202 -39.705  1.00  0.88           H  
ATOM   6101 2HG  PRO A 393       5.071 -24.115 -39.652  1.00  0.88           H  
ATOM   6102 1HD  PRO A 393       6.823 -24.049 -41.692  1.00  0.88           H  
ATOM   6103 2HD  PRO A 393       6.107 -22.507 -41.060  1.00  0.88           H  
ATOM   6104  N   LEU A 394       9.890 -23.881 -37.425  1.00  0.95           N  
ATOM   6105  CA  LEU A 394      10.863 -24.860 -36.992  1.00  0.95           C  
ATOM   6106  C   LEU A 394      10.516 -25.433 -35.617  1.00  0.95           C  
ATOM   6107  O   LEU A 394      10.567 -26.649 -35.418  1.00  0.95           O  
ATOM   6108  CB  LEU A 394      12.237 -24.184 -36.985  1.00  0.95           C  
ATOM   6109  CG  LEU A 394      12.699 -23.653 -38.359  1.00  0.95           C  
ATOM   6110  CD1 LEU A 394      14.037 -22.911 -38.203  1.00  0.95           C  
ATOM   6111  CD2 LEU A 394      12.805 -24.819 -39.339  1.00  0.95           C  
ATOM   6112  H   LEU A 394       9.804 -23.016 -36.892  1.00  0.95           H  
ATOM   6113  HA  LEU A 394      10.880 -25.678 -37.708  1.00  0.95           H  
ATOM   6114 1HB  LEU A 394      12.207 -23.343 -36.303  1.00  0.95           H  
ATOM   6115 2HB  LEU A 394      12.975 -24.901 -36.636  1.00  0.95           H  
ATOM   6116  HG  LEU A 394      11.961 -22.937 -38.736  1.00  0.95           H  
ATOM   6117 1HD1 LEU A 394      14.346 -22.516 -39.158  1.00  0.95           H  
ATOM   6118 2HD1 LEU A 394      13.907 -22.089 -37.504  1.00  0.95           H  
ATOM   6119 3HD1 LEU A 394      14.801 -23.595 -37.828  1.00  0.95           H  
ATOM   6120 1HD2 LEU A 394      13.094 -24.455 -40.298  1.00  0.95           H  
ATOM   6121 2HD2 LEU A 394      13.541 -25.541 -38.984  1.00  0.95           H  
ATOM   6122 3HD2 LEU A 394      11.837 -25.313 -39.434  1.00  0.95           H  
ATOM   6123  N   TYR A 395      10.134 -24.562 -34.677  1.00  1.00           N  
ATOM   6124  CA  TYR A 395       9.895 -25.016 -33.305  1.00  1.00           C  
ATOM   6125  C   TYR A 395       8.623 -24.528 -32.615  1.00  1.00           C  
ATOM   6126  O   TYR A 395       8.247 -23.355 -32.701  1.00  1.00           O  
ATOM   6127  CB  TYR A 395      11.050 -24.576 -32.405  1.00  1.00           C  
ATOM   6128  CG  TYR A 395      12.409 -25.091 -32.806  1.00  1.00           C  
ATOM   6129  CD1 TYR A 395      13.202 -24.357 -33.677  1.00  1.00           C  
ATOM   6130  CD2 TYR A 395      12.860 -26.301 -32.316  1.00  1.00           C  
ATOM   6131  CE1 TYR A 395      14.442 -24.833 -34.053  1.00  1.00           C  
ATOM   6132  CE2 TYR A 395      14.095 -26.779 -32.689  1.00  1.00           C  
ATOM   6133  CZ  TYR A 395      14.886 -26.052 -33.551  1.00  1.00           C  
ATOM   6134  OH  TYR A 395      16.120 -26.537 -33.915  1.00  1.00           O  
ATOM   6135  H   TYR A 395      10.080 -23.578 -34.914  1.00  1.00           H  
ATOM   6136  HA  TYR A 395       9.849 -26.105 -33.317  1.00  1.00           H  
ATOM   6137 1HB  TYR A 395      11.094 -23.486 -32.392  1.00  1.00           H  
ATOM   6138 2HB  TYR A 395      10.854 -24.902 -31.384  1.00  1.00           H  
ATOM   6139  HD1 TYR A 395      12.842 -23.402 -34.061  1.00  1.00           H  
ATOM   6140  HD2 TYR A 395      12.235 -26.879 -31.635  1.00  1.00           H  
ATOM   6141  HE1 TYR A 395      15.067 -24.255 -34.737  1.00  1.00           H  
ATOM   6142  HE2 TYR A 395      14.448 -27.735 -32.301  1.00  1.00           H  
ATOM   6143  HH  TYR A 395      16.550 -25.909 -34.501  1.00  1.00           H  
ATOM   6144  N   ALA A 396       8.045 -25.426 -31.817  1.00  1.02           N  
ATOM   6145  CA  ALA A 396       6.948 -25.124 -30.899  1.00  1.02           C  
ATOM   6146  C   ALA A 396       5.841 -24.276 -31.533  1.00  1.02           C  
ATOM   6147  O   ALA A 396       5.220 -24.683 -32.522  1.00  1.02           O  
ATOM   6148  CB  ALA A 396       7.506 -24.454 -29.655  1.00  1.02           C  
ATOM   6149  H   ALA A 396       8.410 -26.370 -31.830  1.00  1.02           H  
ATOM   6150  HA  ALA A 396       6.503 -26.068 -30.596  1.00  1.02           H  
ATOM   6151 1HB  ALA A 396       6.702 -24.284 -28.936  1.00  1.02           H  
ATOM   6152 2HB  ALA A 396       8.253 -25.103 -29.202  1.00  1.02           H  
ATOM   6153 3HB  ALA A 396       7.971 -23.500 -29.914  1.00  1.02           H  
ATOM   6154  N   GLU A 397       5.601 -23.102 -30.944  1.00  1.00           N  
ATOM   6155  CA  GLU A 397       4.541 -22.175 -31.324  1.00  1.00           C  
ATOM   6156  C   GLU A 397       4.610 -21.689 -32.758  1.00  1.00           C  
ATOM   6157  O   GLU A 397       3.589 -21.289 -33.322  1.00  1.00           O  
ATOM   6158  CB  GLU A 397       4.541 -20.991 -30.360  1.00  1.00           C  
ATOM   6159  CG  GLU A 397       4.190 -21.387 -28.913  1.00  1.00           C  
ATOM   6160  CD  GLU A 397       5.359 -21.869 -28.126  1.00  1.00           C  
ATOM   6161  OE1 GLU A 397       6.454 -21.456 -28.408  1.00  1.00           O  
ATOM   6162  OE2 GLU A 397       5.170 -22.690 -27.264  1.00  1.00           O  
ATOM   6163  H   GLU A 397       6.180 -22.829 -30.167  1.00  1.00           H  
ATOM   6164  HA  GLU A 397       3.598 -22.680 -31.216  1.00  1.00           H  
ATOM   6165 1HB  GLU A 397       5.528 -20.529 -30.353  1.00  1.00           H  
ATOM   6166 2HB  GLU A 397       3.830 -20.235 -30.698  1.00  1.00           H  
ATOM   6167 1HG  GLU A 397       3.750 -20.529 -28.404  1.00  1.00           H  
ATOM   6168 2HG  GLU A 397       3.446 -22.179 -28.938  1.00  1.00           H  
ATOM   6169  N   GLN A 398       5.775 -21.792 -33.377  1.00  0.95           N  
ATOM   6170  CA  GLN A 398       5.971 -21.341 -34.742  1.00  0.95           C  
ATOM   6171  C   GLN A 398       5.042 -22.083 -35.688  1.00  0.95           C  
ATOM   6172  O   GLN A 398       4.573 -21.523 -36.681  1.00  0.95           O  
ATOM   6173  CB  GLN A 398       7.415 -21.586 -35.132  1.00  0.95           C  
ATOM   6174  CG  GLN A 398       8.376 -20.691 -34.389  1.00  0.95           C  
ATOM   6175  CD  GLN A 398       9.818 -21.068 -34.575  1.00  0.95           C  
ATOM   6176  OE1 GLN A 398      10.216 -21.859 -35.449  1.00  0.95           O  
ATOM   6177  NE2 GLN A 398      10.651 -20.514 -33.706  1.00  0.95           N  
ATOM   6178  H   GLN A 398       6.573 -22.199 -32.885  1.00  0.95           H  
ATOM   6179  HA  GLN A 398       5.754 -20.274 -34.800  1.00  0.95           H  
ATOM   6180 1HB  GLN A 398       7.670 -22.627 -34.965  1.00  0.95           H  
ATOM   6181 2HB  GLN A 398       7.523 -21.400 -36.186  1.00  0.95           H  
ATOM   6182 1HG  GLN A 398       8.244 -19.673 -34.759  1.00  0.95           H  
ATOM   6183 2HG  GLN A 398       8.142 -20.742 -33.325  1.00  0.95           H  
ATOM   6184 1HE2 GLN A 398      11.630 -20.704 -33.748  1.00  0.95           H  
ATOM   6185 2HE2 GLN A 398      10.295 -19.889 -33.010  1.00  0.95           H  
ATOM   6186  N   HIS A 399       4.730 -23.340 -35.357  1.00  0.90           N  
ATOM   6187  CA  HIS A 399       3.880 -24.150 -36.215  1.00  0.90           C  
ATOM   6188  C   HIS A 399       2.457 -23.626 -36.181  1.00  0.90           C  
ATOM   6189  O   HIS A 399       1.721 -23.733 -37.171  1.00  0.90           O  
ATOM   6190  CB  HIS A 399       3.945 -25.614 -35.768  1.00  0.90           C  
ATOM   6191  CG  HIS A 399       5.277 -26.257 -36.102  1.00  0.90           C  
ATOM   6192  ND1 HIS A 399       5.587 -26.711 -37.373  1.00  0.90           N  
ATOM   6193  CD2 HIS A 399       6.389 -26.468 -35.346  1.00  0.90           C  
ATOM   6194  CE1 HIS A 399       6.833 -27.182 -37.380  1.00  0.90           C  
ATOM   6195  NE2 HIS A 399       7.337 -27.046 -36.165  1.00  0.90           N  
ATOM   6196  H   HIS A 399       5.081 -23.744 -34.486  1.00  0.90           H  
ATOM   6197  HA  HIS A 399       4.224 -24.093 -37.242  1.00  0.90           H  
ATOM   6198 1HB  HIS A 399       3.783 -25.678 -34.687  1.00  0.90           H  
ATOM   6199 2HB  HIS A 399       3.157 -26.182 -36.250  1.00  0.90           H  
ATOM   6200  HD2 HIS A 399       6.510 -26.217 -34.292  1.00  0.90           H  
ATOM   6201  HE1 HIS A 399       7.353 -27.599 -38.244  1.00  0.90           H  
ATOM   6202  HE2 HIS A 399       8.278 -27.313 -35.874  1.00  0.90           H  
ATOM   6203  N   MET A 400       2.056 -23.074 -35.039  1.00  0.85           N  
ATOM   6204  CA  MET A 400       0.715 -22.563 -34.915  1.00  0.85           C  
ATOM   6205  C   MET A 400       0.645 -21.215 -35.588  1.00  0.85           C  
ATOM   6206  O   MET A 400      -0.359 -20.851 -36.199  1.00  0.85           O  
ATOM   6207  CB  MET A 400       0.314 -22.482 -33.467  1.00  0.85           C  
ATOM   6208  CG  MET A 400      -1.117 -22.115 -33.286  1.00  0.85           C  
ATOM   6209  SD  MET A 400      -2.195 -23.337 -33.956  1.00  0.85           S  
ATOM   6210  CE  MET A 400      -3.616 -22.318 -33.953  1.00  0.85           C  
ATOM   6211  H   MET A 400       2.701 -22.948 -34.268  1.00  0.85           H  
ATOM   6212  HA  MET A 400       0.034 -23.240 -35.428  1.00  0.85           H  
ATOM   6213 1HB  MET A 400       0.499 -23.436 -32.988  1.00  0.85           H  
ATOM   6214 2HB  MET A 400       0.935 -21.731 -32.984  1.00  0.85           H  
ATOM   6215 1HG  MET A 400      -1.355 -22.003 -32.236  1.00  0.85           H  
ATOM   6216 2HG  MET A 400      -1.315 -21.164 -33.785  1.00  0.85           H  
ATOM   6217 1HE  MET A 400      -4.448 -22.851 -34.380  1.00  0.85           H  
ATOM   6218 2HE  MET A 400      -3.845 -22.017 -32.931  1.00  0.85           H  
ATOM   6219 3HE  MET A 400      -3.425 -21.436 -34.549  1.00  0.85           H  
ATOM   6220  N   ASN A 401       1.737 -20.464 -35.511  1.00  0.82           N  
ATOM   6221  CA  ASN A 401       1.727 -19.170 -36.151  1.00  0.82           C  
ATOM   6222  C   ASN A 401       1.589 -19.392 -37.658  1.00  0.82           C  
ATOM   6223  O   ASN A 401       0.808 -18.708 -38.318  1.00  0.82           O  
ATOM   6224  CB  ASN A 401       2.978 -18.405 -35.821  1.00  0.82           C  
ATOM   6225  CG  ASN A 401       3.048 -17.940 -34.387  1.00  0.82           C  
ATOM   6226  OD1 ASN A 401       2.052 -17.866 -33.661  1.00  0.82           O  
ATOM   6227  ND2 ASN A 401       4.238 -17.623 -33.966  1.00  0.82           N  
ATOM   6228  H   ASN A 401       2.549 -20.782 -34.980  1.00  0.82           H  
ATOM   6229  HA  ASN A 401       0.857 -18.606 -35.811  1.00  0.82           H  
ATOM   6230 1HB  ASN A 401       3.849 -19.026 -36.030  1.00  0.82           H  
ATOM   6231 2HB  ASN A 401       3.036 -17.555 -36.460  1.00  0.82           H  
ATOM   6232 1HD2 ASN A 401       4.373 -17.331 -33.025  1.00  0.82           H  
ATOM   6233 2HD2 ASN A 401       5.020 -17.685 -34.615  1.00  0.82           H  
ATOM   6234  N   ALA A 402       2.297 -20.404 -38.189  1.00  0.80           N  
ATOM   6235  CA  ALA A 402       2.225 -20.735 -39.611  1.00  0.80           C  
ATOM   6236  C   ALA A 402       0.809 -21.124 -40.017  1.00  0.80           C  
ATOM   6237  O   ALA A 402       0.303 -20.700 -41.062  1.00  0.80           O  
ATOM   6238  CB  ALA A 402       3.178 -21.859 -39.924  1.00  0.80           C  
ATOM   6239  H   ALA A 402       2.941 -20.927 -37.593  1.00  0.80           H  
ATOM   6240  HA  ALA A 402       2.511 -19.867 -40.176  1.00  0.80           H  
ATOM   6241 1HB  ALA A 402       3.149 -22.081 -40.978  1.00  0.80           H  
ATOM   6242 2HB  ALA A 402       4.180 -21.569 -39.641  1.00  0.80           H  
ATOM   6243 3HB  ALA A 402       2.891 -22.741 -39.358  1.00  0.80           H  
ATOM   6244  N   PHE A 403       0.135 -21.885 -39.149  1.00  0.81           N  
ATOM   6245  CA  PHE A 403      -1.242 -22.298 -39.379  1.00  0.81           C  
ATOM   6246  C   PHE A 403      -2.106 -21.058 -39.582  1.00  0.81           C  
ATOM   6247  O   PHE A 403      -2.852 -20.967 -40.563  1.00  0.81           O  
ATOM   6248  CB  PHE A 403      -1.719 -23.117 -38.171  1.00  0.81           C  
ATOM   6249  CG  PHE A 403      -3.138 -23.622 -38.118  1.00  0.81           C  
ATOM   6250  CD1 PHE A 403      -3.522 -24.790 -38.743  1.00  0.81           C  
ATOM   6251  CD2 PHE A 403      -4.089 -22.923 -37.398  1.00  0.81           C  
ATOM   6252  CE1 PHE A 403      -4.834 -25.234 -38.643  1.00  0.81           C  
ATOM   6253  CE2 PHE A 403      -5.390 -23.367 -37.295  1.00  0.81           C  
ATOM   6254  CZ  PHE A 403      -5.760 -24.522 -37.916  1.00  0.81           C  
ATOM   6255  H   PHE A 403       0.610 -22.233 -38.314  1.00  0.81           H  
ATOM   6256  HA  PHE A 403      -1.283 -22.912 -40.278  1.00  0.81           H  
ATOM   6257 1HB  PHE A 403      -1.056 -23.974 -38.055  1.00  0.81           H  
ATOM   6258 2HB  PHE A 403      -1.587 -22.529 -37.290  1.00  0.81           H  
ATOM   6259  HD1 PHE A 403      -2.786 -25.362 -39.312  1.00  0.81           H  
ATOM   6260  HD2 PHE A 403      -3.790 -21.999 -36.897  1.00  0.81           H  
ATOM   6261  HE1 PHE A 403      -5.136 -26.150 -39.140  1.00  0.81           H  
ATOM   6262  HE2 PHE A 403      -6.119 -22.795 -36.714  1.00  0.81           H  
ATOM   6263  HZ  PHE A 403      -6.788 -24.877 -37.835  1.00  0.81           H  
ATOM   6264  N   GLU A 404      -1.983 -20.097 -38.664  1.00  0.83           N  
ATOM   6265  CA  GLU A 404      -2.784 -18.880 -38.727  1.00  0.83           C  
ATOM   6266  C   GLU A 404      -2.428 -17.975 -39.933  1.00  0.83           C  
ATOM   6267  O   GLU A 404      -3.321 -17.416 -40.597  1.00  0.83           O  
ATOM   6268  CB  GLU A 404      -2.604 -18.102 -37.419  1.00  0.83           C  
ATOM   6269  CG  GLU A 404      -3.188 -18.786 -36.165  1.00  0.83           C  
ATOM   6270  CD  GLU A 404      -4.671 -19.059 -36.225  1.00  0.83           C  
ATOM   6271  OE1 GLU A 404      -5.401 -18.192 -36.563  1.00  0.83           O  
ATOM   6272  OE2 GLU A 404      -5.068 -20.139 -35.886  1.00  0.83           O  
ATOM   6273  H   GLU A 404      -1.332 -20.236 -37.886  1.00  0.83           H  
ATOM   6274  HA  GLU A 404      -3.830 -19.171 -38.816  1.00  0.83           H  
ATOM   6275 1HB  GLU A 404      -1.538 -17.952 -37.237  1.00  0.83           H  
ATOM   6276 2HB  GLU A 404      -3.056 -17.120 -37.514  1.00  0.83           H  
ATOM   6277 1HG  GLU A 404      -2.667 -19.727 -36.021  1.00  0.83           H  
ATOM   6278 2HG  GLU A 404      -2.972 -18.153 -35.307  1.00  0.83           H  
ATOM   6279  N   LEU A 405      -1.140 -17.891 -40.284  1.00  0.86           N  
ATOM   6280  CA  LEU A 405      -0.723 -17.058 -41.415  1.00  0.86           C  
ATOM   6281  C   LEU A 405      -1.325 -17.564 -42.721  1.00  0.86           C  
ATOM   6282  O   LEU A 405      -1.759 -16.786 -43.581  1.00  0.86           O  
ATOM   6283  CB  LEU A 405       0.788 -17.113 -41.585  1.00  0.86           C  
ATOM   6284  CG  LEU A 405       1.658 -16.479 -40.572  1.00  0.86           C  
ATOM   6285  CD1 LEU A 405       3.052 -16.901 -40.868  1.00  0.86           C  
ATOM   6286  CD2 LEU A 405       1.549 -15.018 -40.669  1.00  0.86           C  
ATOM   6287  H   LEU A 405      -0.435 -18.370 -39.721  1.00  0.86           H  
ATOM   6288  HA  LEU A 405      -1.040 -16.036 -41.237  1.00  0.86           H  
ATOM   6289 1HB  LEU A 405       1.085 -18.159 -41.665  1.00  0.86           H  
ATOM   6290 2HB  LEU A 405       1.012 -16.628 -42.513  1.00  0.86           H  
ATOM   6291  HG  LEU A 405       1.384 -16.794 -39.583  1.00  0.86           H  
ATOM   6292 1HD1 LEU A 405       3.734 -16.459 -40.174  1.00  0.86           H  
ATOM   6293 2HD1 LEU A 405       3.132 -17.953 -40.813  1.00  0.86           H  
ATOM   6294 3HD1 LEU A 405       3.284 -16.583 -41.870  1.00  0.86           H  
ATOM   6295 1HD2 LEU A 405       2.195 -14.587 -39.955  1.00  0.86           H  
ATOM   6296 2HD2 LEU A 405       1.851 -14.707 -41.656  1.00  0.86           H  
ATOM   6297 3HD2 LEU A 405       0.523 -14.708 -40.472  1.00  0.86           H  
ATOM   6298  N   GLU A 406      -1.339 -18.886 -42.871  1.00  0.88           N  
ATOM   6299  CA  GLU A 406      -1.867 -19.529 -44.062  1.00  0.88           C  
ATOM   6300  C   GLU A 406      -3.395 -19.623 -44.110  1.00  0.88           C  
ATOM   6301  O   GLU A 406      -3.998 -19.362 -45.154  1.00  0.88           O  
ATOM   6302  CB  GLU A 406      -1.274 -20.936 -44.155  1.00  0.88           C  
ATOM   6303  CG  GLU A 406      -1.776 -21.856 -45.330  1.00  0.88           C  
ATOM   6304  CD  GLU A 406      -1.364 -21.483 -46.757  1.00  0.88           C  
ATOM   6305  OE1 GLU A 406      -0.379 -20.799 -46.947  1.00  0.88           O  
ATOM   6306  OE2 GLU A 406      -2.043 -21.921 -47.661  1.00  0.88           O  
ATOM   6307  H   GLU A 406      -0.938 -19.479 -42.136  1.00  0.88           H  
ATOM   6308  HA  GLU A 406      -1.536 -18.954 -44.928  1.00  0.88           H  
ATOM   6309 1HB  GLU A 406      -0.192 -20.853 -44.238  1.00  0.88           H  
ATOM   6310 2HB  GLU A 406      -1.477 -21.465 -43.219  1.00  0.88           H  
ATOM   6311 1HG  GLU A 406      -1.419 -22.866 -45.130  1.00  0.88           H  
ATOM   6312 2HG  GLU A 406      -2.864 -21.885 -45.282  1.00  0.88           H  
ATOM   6313  N   ARG A 407      -4.026 -19.992 -42.988  1.00  0.89           N  
ATOM   6314  CA  ARG A 407      -5.454 -20.282 -43.005  1.00  0.89           C  
ATOM   6315  C   ARG A 407      -6.403 -19.198 -42.492  1.00  0.89           C  
ATOM   6316  O   ARG A 407      -7.563 -19.172 -42.905  1.00  0.89           O  
ATOM   6317  CB  ARG A 407      -5.694 -21.527 -42.176  1.00  0.89           C  
ATOM   6318  CG  ARG A 407      -5.081 -22.790 -42.739  1.00  0.89           C  
ATOM   6319  CD  ARG A 407      -5.365 -23.924 -41.867  1.00  0.89           C  
ATOM   6320  NE  ARG A 407      -4.708 -25.154 -42.301  1.00  0.89           N  
ATOM   6321  CZ  ARG A 407      -5.204 -26.022 -43.201  1.00  0.89           C  
ATOM   6322  NH1 ARG A 407      -6.368 -25.794 -43.767  1.00  0.89           N  
ATOM   6323  NH2 ARG A 407      -4.517 -27.108 -43.516  1.00  0.89           N  
ATOM   6324  H   ARG A 407      -3.500 -20.164 -42.133  1.00  0.89           H  
ATOM   6325  HA  ARG A 407      -5.726 -20.503 -44.036  1.00  0.89           H  
ATOM   6326 1HB  ARG A 407      -5.289 -21.381 -41.176  1.00  0.89           H  
ATOM   6327 2HB  ARG A 407      -6.764 -21.694 -42.071  1.00  0.89           H  
ATOM   6328 1HG  ARG A 407      -5.479 -22.990 -43.734  1.00  0.89           H  
ATOM   6329 2HG  ARG A 407      -3.996 -22.664 -42.794  1.00  0.89           H  
ATOM   6330 1HD  ARG A 407      -5.002 -23.663 -40.889  1.00  0.89           H  
ATOM   6331 2HD  ARG A 407      -6.437 -24.101 -41.821  1.00  0.89           H  
ATOM   6332  HE  ARG A 407      -3.808 -25.368 -41.891  1.00  0.89           H  
ATOM   6333 1HH1 ARG A 407      -6.893 -24.964 -43.528  1.00  0.89           H  
ATOM   6334 2HH1 ARG A 407      -6.738 -26.447 -44.442  1.00  0.89           H  
ATOM   6335 1HH2 ARG A 407      -3.621 -27.284 -43.080  1.00  0.89           H  
ATOM   6336 2HH2 ARG A 407      -4.887 -27.761 -44.191  1.00  0.89           H  
ATOM   6337  N   MET A 408      -5.967 -18.341 -41.566  1.00  0.87           N  
ATOM   6338  CA  MET A 408      -6.875 -17.330 -41.028  1.00  0.87           C  
ATOM   6339  C   MET A 408      -6.689 -15.980 -41.694  1.00  0.87           C  
ATOM   6340  O   MET A 408      -7.664 -15.286 -41.990  1.00  0.87           O  
ATOM   6341  CB  MET A 408      -6.714 -17.178 -39.523  1.00  0.87           C  
ATOM   6342  CG  MET A 408      -7.629 -16.085 -38.912  1.00  0.87           C  
ATOM   6343  SD  MET A 408      -7.393 -15.876 -37.136  1.00  0.87           S  
ATOM   6344  CE  MET A 408      -5.745 -15.179 -37.153  1.00  0.87           C  
ATOM   6345  H   MET A 408      -5.006 -18.349 -41.235  1.00  0.87           H  
ATOM   6346  HA  MET A 408      -7.898 -17.648 -41.224  1.00  0.87           H  
ATOM   6347 1HB  MET A 408      -6.934 -18.124 -39.027  1.00  0.87           H  
ATOM   6348 2HB  MET A 408      -5.675 -16.926 -39.286  1.00  0.87           H  
ATOM   6349 1HG  MET A 408      -7.417 -15.133 -39.400  1.00  0.87           H  
ATOM   6350 2HG  MET A 408      -8.670 -16.339 -39.097  1.00  0.87           H  
ATOM   6351 1HE  MET A 408      -5.396 -15.023 -36.144  1.00  0.87           H  
ATOM   6352 2HE  MET A 408      -5.071 -15.871 -37.652  1.00  0.87           H  
ATOM   6353 3HE  MET A 408      -5.757 -14.232 -37.682  1.00  0.87           H  
ATOM   6354  N   THR A 409      -5.434 -15.606 -41.931  1.00  0.83           N  
ATOM   6355  CA  THR A 409      -5.166 -14.285 -42.478  1.00  0.83           C  
ATOM   6356  C   THR A 409      -4.784 -14.270 -43.966  1.00  0.83           C  
ATOM   6357  O   THR A 409      -4.985 -13.259 -44.639  1.00  0.83           O  
ATOM   6358  CB  THR A 409      -4.084 -13.607 -41.626  1.00  0.83           C  
ATOM   6359  OG1 THR A 409      -2.915 -14.384 -41.639  1.00  0.83           O  
ATOM   6360  CG2 THR A 409      -4.550 -13.485 -40.212  1.00  0.83           C  
ATOM   6361  H   THR A 409      -4.669 -16.224 -41.661  1.00  0.83           H  
ATOM   6362  HA  THR A 409      -6.073 -13.690 -42.373  1.00  0.83           H  
ATOM   6363  HB  THR A 409      -3.872 -12.618 -42.023  1.00  0.83           H  
ATOM   6364  HG1 THR A 409      -3.082 -15.204 -41.147  1.00  0.83           H  
ATOM   6365 1HG2 THR A 409      -3.781 -13.009 -39.607  1.00  0.83           H  
ATOM   6366 2HG2 THR A 409      -5.463 -12.888 -40.171  1.00  0.83           H  
ATOM   6367 3HG2 THR A 409      -4.748 -14.480 -39.827  1.00  0.83           H  
ATOM   6368  N   GLY A 410      -4.261 -15.379 -44.495  1.00  0.78           N  
ATOM   6369  CA  GLY A 410      -3.903 -15.442 -45.915  1.00  0.78           C  
ATOM   6370  C   GLY A 410      -2.721 -14.549 -46.287  1.00  0.78           C  
ATOM   6371  O   GLY A 410      -2.676 -14.012 -47.391  1.00  0.78           O  
ATOM   6372  H   GLY A 410      -4.093 -16.183 -43.907  1.00  0.78           H  
ATOM   6373 1HA  GLY A 410      -3.662 -16.478 -46.165  1.00  0.78           H  
ATOM   6374 2HA  GLY A 410      -4.768 -15.167 -46.516  1.00  0.78           H  
ATOM   6375  N   VAL A 411      -1.775 -14.380 -45.371  1.00  0.72           N  
ATOM   6376  CA  VAL A 411      -0.650 -13.463 -45.591  1.00  0.72           C  
ATOM   6377  C   VAL A 411       0.658 -14.183 -45.819  1.00  0.72           C  
ATOM   6378  O   VAL A 411       1.745 -13.595 -45.703  1.00  0.72           O  
ATOM   6379  CB  VAL A 411      -0.475 -12.572 -44.378  1.00  0.72           C  
ATOM   6380  CG1 VAL A 411      -1.703 -11.712 -44.185  1.00  0.72           C  
ATOM   6381  CG2 VAL A 411      -0.218 -13.465 -43.218  1.00  0.72           C  
ATOM   6382  H   VAL A 411      -1.842 -14.916 -44.501  1.00  0.72           H  
ATOM   6383  HA  VAL A 411      -0.874 -12.843 -46.462  1.00  0.72           H  
ATOM   6384  HB  VAL A 411       0.373 -11.902 -44.526  1.00  0.72           H  
ATOM   6385 1HG1 VAL A 411      -1.560 -11.098 -43.322  1.00  0.72           H  
ATOM   6386 2HG1 VAL A 411      -1.855 -11.086 -45.061  1.00  0.72           H  
ATOM   6387 3HG1 VAL A 411      -2.568 -12.343 -44.042  1.00  0.72           H  
ATOM   6388 1HG2 VAL A 411      -0.077 -12.891 -42.314  1.00  0.72           H  
ATOM   6389 2HG2 VAL A 411      -1.053 -14.135 -43.098  1.00  0.72           H  
ATOM   6390 3HG2 VAL A 411       0.671 -14.045 -43.429  1.00  0.72           H  
ATOM   6391  N   ALA A 412       0.558 -15.453 -46.135  1.00  0.68           N  
ATOM   6392  CA  ALA A 412       1.743 -16.227 -46.352  1.00  0.68           C  
ATOM   6393  C   ALA A 412       1.509 -17.345 -47.325  1.00  0.68           C  
ATOM   6394  O   ALA A 412       0.374 -17.739 -47.581  1.00  0.68           O  
ATOM   6395  CB  ALA A 412       2.237 -16.815 -45.040  1.00  0.68           C  
ATOM   6396  H   ALA A 412      -0.354 -15.881 -46.219  1.00  0.68           H  
ATOM   6397  HA  ALA A 412       2.483 -15.560 -46.774  1.00  0.68           H  
ATOM   6398 1HB  ALA A 412       3.158 -17.374 -45.215  1.00  0.68           H  
ATOM   6399 2HB  ALA A 412       2.424 -16.012 -44.339  1.00  0.68           H  
ATOM   6400 3HB  ALA A 412       1.477 -17.484 -44.642  1.00  0.68           H  
ATOM   6401  N   VAL A 413       2.598 -17.849 -47.871  1.00  0.66           N  
ATOM   6402  CA  VAL A 413       2.540 -19.042 -48.689  1.00  0.66           C  
ATOM   6403  C   VAL A 413       3.218 -20.177 -47.923  1.00  0.66           C  
ATOM   6404  O   VAL A 413       4.440 -20.191 -47.746  1.00  0.66           O  
ATOM   6405  CB  VAL A 413       3.257 -18.821 -50.036  1.00  0.66           C  
ATOM   6406  CG1 VAL A 413       3.210 -20.091 -50.875  1.00  0.66           C  
ATOM   6407  CG2 VAL A 413       2.635 -17.648 -50.798  1.00  0.66           C  
ATOM   6408  H   VAL A 413       3.488 -17.402 -47.655  1.00  0.66           H  
ATOM   6409  HA  VAL A 413       1.497 -19.311 -48.870  1.00  0.66           H  
ATOM   6410  HB  VAL A 413       4.266 -18.609 -49.841  1.00  0.66           H  
ATOM   6411 1HG1 VAL A 413       3.748 -19.933 -51.807  1.00  0.66           H  
ATOM   6412 2HG1 VAL A 413       3.677 -20.912 -50.323  1.00  0.66           H  
ATOM   6413 3HG1 VAL A 413       2.172 -20.345 -51.092  1.00  0.66           H  
ATOM   6414 1HG2 VAL A 413       3.172 -17.497 -51.736  1.00  0.66           H  
ATOM   6415 2HG2 VAL A 413       1.590 -17.873 -51.011  1.00  0.66           H  
ATOM   6416 3HG2 VAL A 413       2.702 -16.741 -50.195  1.00  0.66           H  
ATOM   6417  N   GLN A 414       2.428 -21.127 -47.454  1.00  0.67           N  
ATOM   6418  CA  GLN A 414       2.962 -22.228 -46.662  1.00  0.67           C  
ATOM   6419  C   GLN A 414       3.839 -23.163 -47.477  1.00  0.67           C  
ATOM   6420  O   GLN A 414       3.433 -23.627 -48.543  1.00  0.67           O  
ATOM   6421  CB  GLN A 414       1.810 -23.029 -46.047  1.00  0.67           C  
ATOM   6422  CG  GLN A 414       2.212 -24.230 -45.216  1.00  0.67           C  
ATOM   6423  CD  GLN A 414       2.891 -23.855 -43.908  1.00  0.67           C  
ATOM   6424  OE1 GLN A 414       2.368 -23.081 -43.099  1.00  0.67           O  
ATOM   6425  NE2 GLN A 414       4.075 -24.410 -43.704  1.00  0.67           N  
ATOM   6426  H   GLN A 414       1.411 -21.056 -47.584  1.00  0.67           H  
ATOM   6427  HA  GLN A 414       3.571 -21.815 -45.859  1.00  0.67           H  
ATOM   6428 1HB  GLN A 414       1.233 -22.374 -45.405  1.00  0.67           H  
ATOM   6429 2HB  GLN A 414       1.143 -23.372 -46.837  1.00  0.67           H  
ATOM   6430 1HG  GLN A 414       1.312 -24.793 -44.978  1.00  0.67           H  
ATOM   6431 2HG  GLN A 414       2.893 -24.850 -45.789  1.00  0.67           H  
ATOM   6432 1HE2 GLN A 414       4.589 -24.214 -42.878  1.00  0.67           H  
ATOM   6433 2HE2 GLN A 414       4.465 -25.031 -44.423  1.00  0.67           H  
ATOM   6434  N   LEU A 415       5.030 -23.454 -46.966  1.00  0.72           N  
ATOM   6435  CA  LEU A 415       5.917 -24.422 -47.592  1.00  0.72           C  
ATOM   6436  C   LEU A 415       5.581 -25.814 -47.095  1.00  0.72           C  
ATOM   6437  O   LEU A 415       5.215 -25.997 -45.928  1.00  0.72           O  
ATOM   6438  CB  LEU A 415       7.360 -24.099 -47.228  1.00  0.72           C  
ATOM   6439  CG  LEU A 415       7.899 -22.796 -47.734  1.00  0.72           C  
ATOM   6440  CD1 LEU A 415       9.184 -22.504 -47.042  1.00  0.72           C  
ATOM   6441  CD2 LEU A 415       8.140 -22.943 -49.222  1.00  0.72           C  
ATOM   6442  H   LEU A 415       5.350 -23.010 -46.102  1.00  0.72           H  
ATOM   6443  HA  LEU A 415       5.787 -24.390 -48.674  1.00  0.72           H  
ATOM   6444 1HB  LEU A 415       7.457 -24.105 -46.145  1.00  0.72           H  
ATOM   6445 2HB  LEU A 415       7.988 -24.895 -47.627  1.00  0.72           H  
ATOM   6446  HG  LEU A 415       7.194 -21.983 -47.535  1.00  0.72           H  
ATOM   6447 1HD1 LEU A 415       9.603 -21.564 -47.402  1.00  0.72           H  
ATOM   6448 2HD1 LEU A 415       8.966 -22.430 -46.000  1.00  0.72           H  
ATOM   6449 3HD1 LEU A 415       9.878 -23.300 -47.203  1.00  0.72           H  
ATOM   6450 1HD2 LEU A 415       8.552 -22.040 -49.607  1.00  0.72           H  
ATOM   6451 2HD2 LEU A 415       8.842 -23.754 -49.398  1.00  0.72           H  
ATOM   6452 3HD2 LEU A 415       7.199 -23.168 -49.729  1.00  0.72           H  
ATOM   6453  N   LYS A 416       5.727 -26.820 -47.941  1.00  0.80           N  
ATOM   6454  CA  LYS A 416       5.554 -28.166 -47.424  1.00  0.80           C  
ATOM   6455  C   LYS A 416       6.774 -28.504 -46.578  1.00  0.80           C  
ATOM   6456  O   LYS A 416       7.897 -28.510 -47.079  1.00  0.80           O  
ATOM   6457  CB  LYS A 416       5.383 -29.179 -48.556  1.00  0.80           C  
ATOM   6458  CG  LYS A 416       5.103 -30.605 -48.090  1.00  0.80           C  
ATOM   6459  CD  LYS A 416       4.881 -31.543 -49.274  1.00  0.80           C  
ATOM   6460  CE  LYS A 416       4.610 -32.968 -48.812  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416       4.401 -33.893 -49.960  1.00  0.80           N  
ATOM   6462  H   LYS A 416       5.954 -26.656 -48.928  1.00  0.80           H  
ATOM   6463  HA  LYS A 416       4.672 -28.194 -46.784  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416       4.569 -28.861 -49.208  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416       6.288 -29.199 -49.161  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416       5.949 -30.966 -47.500  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416       4.217 -30.612 -47.456  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416       4.032 -31.191 -49.862  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416       5.767 -31.537 -49.911  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416       5.459 -33.318 -48.225  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416       3.719 -32.975 -48.185  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416       4.225 -34.825 -49.614  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416       3.609 -33.580 -50.505  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416       5.227 -33.900 -50.542  1.00  0.80           H  
ATOM   6475  N   VAL A 417       6.542 -28.794 -45.303  1.00  0.91           N  
ATOM   6476  CA  VAL A 417       7.620 -29.059 -44.358  1.00  0.91           C  
ATOM   6477  C   VAL A 417       7.709 -30.528 -43.976  1.00  0.91           C  
ATOM   6478  O   VAL A 417       6.743 -31.136 -43.496  1.00  0.91           O  
ATOM   6479  CB  VAL A 417       7.432 -28.213 -43.076  1.00  0.91           C  
ATOM   6480  CG1 VAL A 417       8.498 -28.536 -42.119  1.00  0.91           C  
ATOM   6481  CG2 VAL A 417       7.483 -26.714 -43.384  1.00  0.91           C  
ATOM   6482  H   VAL A 417       5.587 -28.780 -44.975  1.00  0.91           H  
ATOM   6483  HA  VAL A 417       8.566 -28.781 -44.819  1.00  0.91           H  
ATOM   6484  HB  VAL A 417       6.474 -28.464 -42.620  1.00  0.91           H  
ATOM   6485 1HG1 VAL A 417       8.367 -27.952 -41.205  1.00  0.91           H  
ATOM   6486 2HG1 VAL A 417       8.459 -29.591 -41.884  1.00  0.91           H  
ATOM   6487 3HG1 VAL A 417       9.454 -28.291 -42.578  1.00  0.91           H  
ATOM   6488 1HG2 VAL A 417       7.352 -26.162 -42.461  1.00  0.91           H  
ATOM   6489 2HG2 VAL A 417       8.433 -26.461 -43.812  1.00  0.91           H  
ATOM   6490 3HG2 VAL A 417       6.698 -26.453 -44.074  1.00  0.91           H  
ATOM   6491  N   ASP A 418       8.890 -31.107 -44.167  1.00  1.06           N  
ATOM   6492  CA  ASP A 418       9.116 -32.510 -43.890  1.00  1.06           C  
ATOM   6493  C   ASP A 418       9.359 -32.651 -42.399  1.00  1.06           C  
ATOM   6494  O   ASP A 418      10.496 -32.803 -41.946  1.00  1.06           O  
ATOM   6495  CB  ASP A 418      10.322 -33.041 -44.677  1.00  1.06           C  
ATOM   6496  CG  ASP A 418      10.444 -34.574 -44.666  1.00  1.06           C  
ATOM   6497  OD1 ASP A 418       9.448 -35.229 -44.419  1.00  1.06           O  
ATOM   6498  OD2 ASP A 418      11.522 -35.080 -44.870  1.00  1.06           O  
ATOM   6499  H   ASP A 418       9.671 -30.556 -44.519  1.00  1.06           H  
ATOM   6500  HA  ASP A 418       8.226 -33.079 -44.161  1.00  1.06           H  
ATOM   6501 1HB  ASP A 418      10.251 -32.700 -45.711  1.00  1.06           H  
ATOM   6502 2HB  ASP A 418      11.238 -32.610 -44.263  1.00  1.06           H  
ATOM   6503  N   ARG A 419       8.289 -32.587 -41.625  1.00  1.21           N  
ATOM   6504  CA  ARG A 419       8.410 -32.630 -40.178  1.00  1.21           C  
ATOM   6505  C   ARG A 419       9.109 -33.906 -39.713  1.00  1.21           C  
ATOM   6506  O   ARG A 419       9.952 -33.864 -38.816  1.00  1.21           O  
ATOM   6507  CB  ARG A 419       7.041 -32.497 -39.558  1.00  1.21           C  
ATOM   6508  CG  ARG A 419       6.439 -31.115 -39.748  1.00  1.21           C  
ATOM   6509  CD  ARG A 419       5.156 -31.030 -39.105  1.00  1.21           C  
ATOM   6510  NE  ARG A 419       4.483 -29.763 -39.322  1.00  1.21           N  
ATOM   6511  CZ  ARG A 419       3.595 -29.533 -40.309  1.00  1.21           C  
ATOM   6512  NH1 ARG A 419       3.312 -30.480 -41.176  1.00  1.21           N  
ATOM   6513  NH2 ARG A 419       3.004 -28.358 -40.399  1.00  1.21           N  
ATOM   6514  H   ARG A 419       7.389 -32.436 -42.083  1.00  1.21           H  
ATOM   6515  HA  ARG A 419       8.999 -31.780 -39.854  1.00  1.21           H  
ATOM   6516 1HB  ARG A 419       6.360 -33.224 -39.997  1.00  1.21           H  
ATOM   6517 2HB  ARG A 419       7.097 -32.698 -38.488  1.00  1.21           H  
ATOM   6518 1HG  ARG A 419       7.096 -30.358 -39.317  1.00  1.21           H  
ATOM   6519 2HG  ARG A 419       6.307 -30.917 -40.816  1.00  1.21           H  
ATOM   6520 1HD  ARG A 419       4.539 -31.817 -39.522  1.00  1.21           H  
ATOM   6521 2HD  ARG A 419       5.266 -31.177 -38.031  1.00  1.21           H  
ATOM   6522  HE  ARG A 419       4.651 -29.009 -38.654  1.00  1.21           H  
ATOM   6523 1HH1 ARG A 419       3.766 -31.381 -41.104  1.00  1.21           H  
ATOM   6524 2HH1 ARG A 419       2.648 -30.308 -41.913  1.00  1.21           H  
ATOM   6525 1HH2 ARG A 419       3.214 -27.638 -39.716  1.00  1.21           H  
ATOM   6526 2HH2 ARG A 419       2.331 -28.184 -41.126  1.00  1.21           H  
ATOM   6527  N   LYS A 420       8.834 -35.037 -40.366  1.00  1.32           N  
ATOM   6528  CA  LYS A 420       9.478 -36.297 -39.988  1.00  1.32           C  
ATOM   6529  C   LYS A 420      10.992 -36.271 -40.258  1.00  1.32           C  
ATOM   6530  O   LYS A 420      11.738 -37.087 -39.716  1.00  1.32           O  
ATOM   6531  CB  LYS A 420       8.837 -37.488 -40.712  1.00  1.32           C  
ATOM   6532  CG  LYS A 420       9.123 -37.559 -42.200  1.00  1.32           C  
ATOM   6533  CD  LYS A 420       8.450 -38.759 -42.861  1.00  1.32           C  
ATOM   6534  CE  LYS A 420       8.924 -38.927 -44.306  1.00  1.32           C  
ATOM   6535  NZ  LYS A 420       8.562 -37.765 -45.157  1.00  1.32           N  
ATOM   6536  H   LYS A 420       8.167 -35.024 -41.125  1.00  1.32           H  
ATOM   6537  HA  LYS A 420       9.339 -36.441 -38.916  1.00  1.32           H  
ATOM   6538 1HB  LYS A 420       9.191 -38.417 -40.264  1.00  1.32           H  
ATOM   6539 2HB  LYS A 420       7.757 -37.454 -40.584  1.00  1.32           H  
ATOM   6540 1HG  LYS A 420       8.744 -36.653 -42.664  1.00  1.32           H  
ATOM   6541 2HG  LYS A 420      10.196 -37.607 -42.379  1.00  1.32           H  
ATOM   6542 1HD  LYS A 420       8.682 -39.664 -42.300  1.00  1.32           H  
ATOM   6543 2HD  LYS A 420       7.369 -38.616 -42.859  1.00  1.32           H  
ATOM   6544 1HE  LYS A 420      10.007 -39.039 -44.313  1.00  1.32           H  
ATOM   6545 2HE  LYS A 420       8.471 -39.823 -44.726  1.00  1.32           H  
ATOM   6546 1HZ  LYS A 420       8.894 -37.910 -46.093  1.00  1.32           H  
ATOM   6547 2HZ  LYS A 420       7.567 -37.644 -45.171  1.00  1.32           H  
ATOM   6548 3HZ  LYS A 420       8.994 -36.901 -44.788  1.00  1.32           H  
ATOM   6549  N   GLY A 421      11.434 -35.355 -41.126  1.00  1.37           N  
ATOM   6550  CA  GLY A 421      12.824 -35.207 -41.512  1.00  1.37           C  
ATOM   6551  C   GLY A 421      13.552 -34.138 -40.693  1.00  1.37           C  
ATOM   6552  O   GLY A 421      14.716 -33.838 -40.966  1.00  1.37           O  
ATOM   6553  H   GLY A 421      10.788 -34.687 -41.529  1.00  1.37           H  
ATOM   6554 1HA  GLY A 421      13.333 -36.164 -41.404  1.00  1.37           H  
ATOM   6555 2HA  GLY A 421      12.865 -34.944 -42.569  1.00  1.37           H  
ATOM   6556  N   GLY A 422      12.877 -33.566 -39.684  1.00  1.32           N  
ATOM   6557  CA  GLY A 422      13.476 -32.507 -38.878  1.00  1.32           C  
ATOM   6558  C   GLY A 422      12.860 -31.115 -39.073  1.00  1.32           C  
ATOM   6559  O   GLY A 422      13.343 -30.146 -38.486  1.00  1.32           O  
ATOM   6560  H   GLY A 422      11.922 -33.854 -39.470  1.00  1.32           H  
ATOM   6561 1HA  GLY A 422      13.394 -32.784 -37.828  1.00  1.32           H  
ATOM   6562 2HA  GLY A 422      14.541 -32.454 -39.096  1.00  1.32           H  
ATOM   6563  N   GLY A 423      11.764 -31.006 -39.838  1.00  1.19           N  
ATOM   6564  CA  GLY A 423      11.128 -29.696 -40.031  1.00  1.19           C  
ATOM   6565  C   GLY A 423      11.773 -28.912 -41.165  1.00  1.19           C  
ATOM   6566  O   GLY A 423      11.783 -27.679 -41.170  1.00  1.19           O  
ATOM   6567  H   GLY A 423      11.382 -31.817 -40.320  1.00  1.19           H  
ATOM   6568 1HA  GLY A 423      10.074 -29.835 -40.233  1.00  1.19           H  
ATOM   6569 2HA  GLY A 423      11.197 -29.122 -39.108  1.00  1.19           H  
ATOM   6570  N   PHE A 424      12.325 -29.645 -42.114  1.00  1.04           N  
ATOM   6571  CA  PHE A 424      13.047 -29.084 -43.241  1.00  1.04           C  
ATOM   6572  C   PHE A 424      12.256 -29.028 -44.552  1.00  1.04           C  
ATOM   6573  O   PHE A 424      11.321 -29.799 -44.777  1.00  1.04           O  
ATOM   6574  CB  PHE A 424      14.301 -29.919 -43.381  1.00  1.04           C  
ATOM   6575  CG  PHE A 424      15.144 -29.773 -42.147  1.00  1.04           C  
ATOM   6576  CD1 PHE A 424      15.104 -28.594 -41.399  1.00  1.04           C  
ATOM   6577  CD2 PHE A 424      15.934 -30.808 -41.694  1.00  1.04           C  
ATOM   6578  CE1 PHE A 424      15.852 -28.452 -40.255  1.00  1.04           C  
ATOM   6579  CE2 PHE A 424      16.682 -30.668 -40.543  1.00  1.04           C  
ATOM   6580  CZ  PHE A 424      16.644 -29.487 -39.828  1.00  1.04           C  
ATOM   6581  H   PHE A 424      12.262 -30.651 -42.028  1.00  1.04           H  
ATOM   6582  HA  PHE A 424      13.334 -28.066 -42.982  1.00  1.04           H  
ATOM   6583 1HB  PHE A 424      14.042 -30.973 -43.505  1.00  1.04           H  
ATOM   6584 2HB  PHE A 424      14.878 -29.599 -44.249  1.00  1.04           H  
ATOM   6585  HD1 PHE A 424      14.472 -27.774 -41.733  1.00  1.04           H  
ATOM   6586  HD2 PHE A 424      15.964 -31.747 -42.250  1.00  1.04           H  
ATOM   6587  HE1 PHE A 424      15.814 -27.520 -39.685  1.00  1.04           H  
ATOM   6588  HE2 PHE A 424      17.302 -31.494 -40.198  1.00  1.04           H  
ATOM   6589  HZ  PHE A 424      17.237 -29.380 -38.922  1.00  1.04           H  
ATOM   6590  N   VAL A 425      12.638 -28.089 -45.412  1.00  0.90           N  
ATOM   6591  CA  VAL A 425      12.020 -27.909 -46.722  1.00  0.90           C  
ATOM   6592  C   VAL A 425      13.103 -28.030 -47.801  1.00  0.90           C  
ATOM   6593  O   VAL A 425      14.161 -27.414 -47.679  1.00  0.90           O  
ATOM   6594  CB  VAL A 425      11.363 -26.520 -46.807  1.00  0.90           C  
ATOM   6595  CG1 VAL A 425      10.744 -26.339 -48.122  1.00  0.90           C  
ATOM   6596  CG2 VAL A 425      10.320 -26.365 -45.772  1.00  0.90           C  
ATOM   6597  H   VAL A 425      13.399 -27.479 -45.161  1.00  0.90           H  
ATOM   6598  HA  VAL A 425      11.264 -28.681 -46.879  1.00  0.90           H  
ATOM   6599  HB  VAL A 425      12.129 -25.770 -46.686  1.00  0.90           H  
ATOM   6600 1HG1 VAL A 425      10.301 -25.364 -48.199  1.00  0.90           H  
ATOM   6601 2HG1 VAL A 425      11.480 -26.460 -48.882  1.00  0.90           H  
ATOM   6602 3HG1 VAL A 425       9.973 -27.097 -48.242  1.00  0.90           H  
ATOM   6603 1HG2 VAL A 425       9.872 -25.379 -45.840  1.00  0.90           H  
ATOM   6604 2HG2 VAL A 425       9.569 -27.109 -45.935  1.00  0.90           H  
ATOM   6605 3HG2 VAL A 425      10.743 -26.498 -44.801  1.00  0.90           H  
ATOM   6606  N   GLY A 426      12.863 -28.838 -48.841  1.00  0.79           N  
ATOM   6607  CA  GLY A 426      13.872 -29.014 -49.897  1.00  0.79           C  
ATOM   6608  C   GLY A 426      13.931 -27.820 -50.846  1.00  0.79           C  
ATOM   6609  O   GLY A 426      12.965 -27.058 -50.964  1.00  0.79           O  
ATOM   6610  H   GLY A 426      11.980 -29.326 -48.896  1.00  0.79           H  
ATOM   6611 1HA  GLY A 426      14.854 -29.162 -49.442  1.00  0.79           H  
ATOM   6612 2HA  GLY A 426      13.649 -29.918 -50.463  1.00  0.79           H  
ATOM   6613  N   ALA A 427      15.003 -27.742 -51.637  1.00  0.72           N  
ATOM   6614  CA  ALA A 427      15.200 -26.628 -52.562  1.00  0.72           C  
ATOM   6615  C   ALA A 427      14.071 -26.429 -53.548  1.00  0.72           C  
ATOM   6616  O   ALA A 427      13.682 -25.294 -53.815  1.00  0.72           O  
ATOM   6617  CB  ALA A 427      16.458 -26.850 -53.366  1.00  0.72           C  
ATOM   6618  H   ALA A 427      15.757 -28.429 -51.540  1.00  0.72           H  
ATOM   6619  HA  ALA A 427      15.305 -25.721 -51.971  1.00  0.72           H  
ATOM   6620 1HB  ALA A 427      16.614 -26.009 -54.018  1.00  0.72           H  
ATOM   6621 2HB  ALA A 427      17.304 -26.955 -52.695  1.00  0.72           H  
ATOM   6622 3HB  ALA A 427      16.359 -27.755 -53.956  1.00  0.72           H  
ATOM   6623  N   GLU A 428      13.503 -27.514 -54.068  1.00  0.67           N  
ATOM   6624  CA  GLU A 428      12.427 -27.380 -55.050  1.00  0.67           C  
ATOM   6625  C   GLU A 428      11.194 -26.716 -54.459  1.00  0.67           C  
ATOM   6626  O   GLU A 428      10.451 -26.021 -55.155  1.00  0.67           O  
ATOM   6627  CB  GLU A 428      12.045 -28.737 -55.629  1.00  0.67           C  
ATOM   6628  CG  GLU A 428      13.104 -29.359 -56.529  1.00  0.67           C  
ATOM   6629  CD  GLU A 428      12.703 -30.716 -57.064  1.00  0.67           C  
ATOM   6630  OE1 GLU A 428      11.714 -31.241 -56.610  1.00  0.67           O  
ATOM   6631  OE2 GLU A 428      13.379 -31.221 -57.929  1.00  0.67           O  
ATOM   6632  H   GLU A 428      13.833 -28.429 -53.795  1.00  0.67           H  
ATOM   6633  HA  GLU A 428      12.786 -26.749 -55.865  1.00  0.67           H  
ATOM   6634 1HB  GLU A 428      11.836 -29.433 -54.817  1.00  0.67           H  
ATOM   6635 2HB  GLU A 428      11.135 -28.634 -56.212  1.00  0.67           H  
ATOM   6636 1HG  GLU A 428      13.293 -28.687 -57.367  1.00  0.67           H  
ATOM   6637 2HG  GLU A 428      14.030 -29.455 -55.961  1.00  0.67           H  
ATOM   6638  N   GLU A 429      10.924 -27.006 -53.192  1.00  0.64           N  
ATOM   6639  CA  GLU A 429       9.747 -26.473 -52.543  1.00  0.64           C  
ATOM   6640  C   GLU A 429       9.994 -25.013 -52.228  1.00  0.64           C  
ATOM   6641  O   GLU A 429       9.105 -24.175 -52.387  1.00  0.64           O  
ATOM   6642  CB  GLU A 429       9.392 -27.323 -51.332  1.00  0.64           C  
ATOM   6643  CG  GLU A 429       8.149 -26.913 -50.569  1.00  0.64           C  
ATOM   6644  CD  GLU A 429       6.849 -27.001 -51.339  1.00  0.64           C  
ATOM   6645  OE1 GLU A 429       6.780 -27.563 -52.421  1.00  0.64           O  
ATOM   6646  OE2 GLU A 429       5.885 -26.558 -50.770  1.00  0.64           O  
ATOM   6647  H   GLU A 429      11.593 -27.536 -52.641  1.00  0.64           H  
ATOM   6648  HA  GLU A 429       8.913 -26.524 -53.238  1.00  0.64           H  
ATOM   6649 1HB  GLU A 429       9.242 -28.350 -51.656  1.00  0.64           H  
ATOM   6650 2HB  GLU A 429      10.230 -27.334 -50.658  1.00  0.64           H  
ATOM   6651 1HG  GLU A 429       8.069 -27.544 -49.687  1.00  0.64           H  
ATOM   6652 2HG  GLU A 429       8.282 -25.894 -50.227  1.00  0.64           H  
ATOM   6653  N   LEU A 430      11.222 -24.703 -51.810  1.00  0.62           N  
ATOM   6654  CA  LEU A 430      11.575 -23.331 -51.497  1.00  0.62           C  
ATOM   6655  C   LEU A 430      11.489 -22.493 -52.757  1.00  0.62           C  
ATOM   6656  O   LEU A 430      10.956 -21.381 -52.733  1.00  0.62           O  
ATOM   6657  CB  LEU A 430      12.988 -23.298 -50.935  1.00  0.62           C  
ATOM   6658  CG  LEU A 430      13.079 -23.953 -49.619  1.00  0.62           C  
ATOM   6659  CD1 LEU A 430      14.476 -24.074 -49.185  1.00  0.62           C  
ATOM   6660  CD2 LEU A 430      12.263 -23.169 -48.659  1.00  0.62           C  
ATOM   6661  H   LEU A 430      11.912 -25.446 -51.685  1.00  0.62           H  
ATOM   6662  HA  LEU A 430      10.878 -22.941 -50.762  1.00  0.62           H  
ATOM   6663 1HB  LEU A 430      13.653 -23.816 -51.618  1.00  0.62           H  
ATOM   6664 2HB  LEU A 430      13.318 -22.265 -50.837  1.00  0.62           H  
ATOM   6665  HG  LEU A 430      12.694 -24.933 -49.706  1.00  0.62           H  
ATOM   6666 1HD1 LEU A 430      14.516 -24.579 -48.222  1.00  0.62           H  
ATOM   6667 2HD1 LEU A 430      15.042 -24.649 -49.913  1.00  0.62           H  
ATOM   6668 3HD1 LEU A 430      14.876 -23.078 -49.103  1.00  0.62           H  
ATOM   6669 1HD2 LEU A 430      12.278 -23.652 -47.702  1.00  0.62           H  
ATOM   6670 2HD2 LEU A 430      12.658 -22.160 -48.571  1.00  0.62           H  
ATOM   6671 3HD2 LEU A 430      11.250 -23.130 -49.031  1.00  0.62           H  
ATOM   6672  N   GLU A 431      11.936 -23.062 -53.880  1.00  0.62           N  
ATOM   6673  CA  GLU A 431      11.852 -22.388 -55.162  1.00  0.62           C  
ATOM   6674  C   GLU A 431      10.402 -22.084 -55.494  1.00  0.62           C  
ATOM   6675  O   GLU A 431      10.062 -20.942 -55.816  1.00  0.62           O  
ATOM   6676  CB  GLU A 431      12.444 -23.254 -56.272  1.00  0.62           C  
ATOM   6677  CG  GLU A 431      12.353 -22.623 -57.637  1.00  0.62           C  
ATOM   6678  CD  GLU A 431      12.874 -23.486 -58.762  1.00  0.62           C  
ATOM   6679  OE1 GLU A 431      13.369 -24.562 -58.514  1.00  0.62           O  
ATOM   6680  OE2 GLU A 431      12.766 -23.056 -59.891  1.00  0.62           O  
ATOM   6681  H   GLU A 431      12.381 -23.978 -53.837  1.00  0.62           H  
ATOM   6682  HA  GLU A 431      12.405 -21.450 -55.103  1.00  0.62           H  
ATOM   6683 1HB  GLU A 431      13.496 -23.453 -56.056  1.00  0.62           H  
ATOM   6684 2HB  GLU A 431      11.932 -24.210 -56.304  1.00  0.62           H  
ATOM   6685 1HG  GLU A 431      11.313 -22.373 -57.834  1.00  0.62           H  
ATOM   6686 2HG  GLU A 431      12.917 -21.707 -57.610  1.00  0.62           H  
ATOM   6687  N   ARG A 432       9.527 -23.092 -55.377  1.00  0.62           N  
ATOM   6688  CA  ARG A 432       8.112 -22.898 -55.654  1.00  0.62           C  
ATOM   6689  C   ARG A 432       7.487 -21.862 -54.728  1.00  0.62           C  
ATOM   6690  O   ARG A 432       6.741 -20.994 -55.181  1.00  0.62           O  
ATOM   6691  CB  ARG A 432       7.370 -24.225 -55.530  1.00  0.62           C  
ATOM   6692  CG  ARG A 432       7.577 -25.212 -56.686  1.00  0.62           C  
ATOM   6693  CD  ARG A 432       6.627 -26.371 -56.594  1.00  0.62           C  
ATOM   6694  NE  ARG A 432       6.983 -27.292 -55.497  1.00  0.62           N  
ATOM   6695  CZ  ARG A 432       7.793 -28.365 -55.633  1.00  0.62           C  
ATOM   6696  NH1 ARG A 432       8.300 -28.689 -56.808  1.00  0.62           N  
ATOM   6697  NH2 ARG A 432       8.061 -29.088 -54.568  1.00  0.62           N  
ATOM   6698  H   ARG A 432       9.857 -24.026 -55.117  1.00  0.62           H  
ATOM   6699  HA  ARG A 432       8.014 -22.545 -56.682  1.00  0.62           H  
ATOM   6700 1HB  ARG A 432       7.693 -24.728 -54.617  1.00  0.62           H  
ATOM   6701 2HB  ARG A 432       6.302 -24.038 -55.435  1.00  0.62           H  
ATOM   6702 1HG  ARG A 432       7.400 -24.700 -57.630  1.00  0.62           H  
ATOM   6703 2HG  ARG A 432       8.590 -25.593 -56.671  1.00  0.62           H  
ATOM   6704 1HD  ARG A 432       5.619 -26.001 -56.412  1.00  0.62           H  
ATOM   6705 2HD  ARG A 432       6.647 -26.930 -57.527  1.00  0.62           H  
ATOM   6706  HE  ARG A 432       6.639 -27.110 -54.538  1.00  0.62           H  
ATOM   6707 1HH1 ARG A 432       8.091 -28.129 -57.619  1.00  0.62           H  
ATOM   6708 2HH1 ARG A 432       8.895 -29.508 -56.896  1.00  0.62           H  
ATOM   6709 1HH2 ARG A 432       7.654 -28.797 -53.668  1.00  0.62           H  
ATOM   6710 2HH2 ARG A 432       8.660 -29.896 -54.632  1.00  0.62           H  
ATOM   6711  N   GLY A 433       7.845 -21.899 -53.448  1.00  0.62           N  
ATOM   6712  CA  GLY A 433       7.332 -20.952 -52.471  1.00  0.62           C  
ATOM   6713  C   GLY A 433       7.687 -19.530 -52.859  1.00  0.62           C  
ATOM   6714  O   GLY A 433       6.808 -18.666 -52.961  1.00  0.62           O  
ATOM   6715  H   GLY A 433       8.470 -22.636 -53.127  1.00  0.62           H  
ATOM   6716 1HA  GLY A 433       6.252 -21.059 -52.382  1.00  0.62           H  
ATOM   6717 2HA  GLY A 433       7.758 -21.177 -51.502  1.00  0.62           H  
ATOM   6718  N   VAL A 434       8.978 -19.290 -53.091  1.00  0.63           N  
ATOM   6719  CA  VAL A 434       9.460 -17.967 -53.447  1.00  0.63           C  
ATOM   6720  C   VAL A 434       8.842 -17.511 -54.757  1.00  0.63           C  
ATOM   6721  O   VAL A 434       8.372 -16.379 -54.862  1.00  0.63           O  
ATOM   6722  CB  VAL A 434      10.999 -17.958 -53.565  1.00  0.63           C  
ATOM   6723  CG1 VAL A 434      11.460 -16.656 -54.132  1.00  0.63           C  
ATOM   6724  CG2 VAL A 434      11.650 -18.153 -52.191  1.00  0.63           C  
ATOM   6725  H   VAL A 434       9.649 -20.055 -53.005  1.00  0.63           H  
ATOM   6726  HA  VAL A 434       9.168 -17.268 -52.664  1.00  0.63           H  
ATOM   6727  HB  VAL A 434      11.308 -18.763 -54.242  1.00  0.63           H  
ATOM   6728 1HG1 VAL A 434      12.546 -16.658 -54.228  1.00  0.63           H  
ATOM   6729 2HG1 VAL A 434      11.011 -16.503 -55.114  1.00  0.63           H  
ATOM   6730 3HG1 VAL A 434      11.155 -15.863 -53.458  1.00  0.63           H  
ATOM   6731 1HG2 VAL A 434      12.734 -18.149 -52.300  1.00  0.63           H  
ATOM   6732 2HG2 VAL A 434      11.348 -17.347 -51.528  1.00  0.63           H  
ATOM   6733 3HG2 VAL A 434      11.334 -19.105 -51.773  1.00  0.63           H  
ATOM   6734  N   ARG A 435       8.796 -18.383 -55.765  1.00  0.64           N  
ATOM   6735  CA  ARG A 435       8.189 -17.970 -57.020  1.00  0.64           C  
ATOM   6736  C   ARG A 435       6.715 -17.619 -56.842  1.00  0.64           C  
ATOM   6737  O   ARG A 435       6.230 -16.646 -57.428  1.00  0.64           O  
ATOM   6738  CB  ARG A 435       8.299 -19.054 -58.082  1.00  0.64           C  
ATOM   6739  CG  ARG A 435       9.691 -19.295 -58.677  1.00  0.64           C  
ATOM   6740  CD  ARG A 435       9.615 -20.333 -59.756  1.00  0.64           C  
ATOM   6741  NE  ARG A 435      10.913 -20.688 -60.300  1.00  0.64           N  
ATOM   6742  CZ  ARG A 435      11.597 -19.986 -61.205  1.00  0.64           C  
ATOM   6743  NH1 ARG A 435      11.141 -18.846 -61.683  1.00  0.64           N  
ATOM   6744  NH2 ARG A 435      12.745 -20.476 -61.591  1.00  0.64           N  
ATOM   6745  H   ARG A 435       9.183 -19.322 -55.671  1.00  0.64           H  
ATOM   6746  HA  ARG A 435       8.717 -17.086 -57.379  1.00  0.64           H  
ATOM   6747 1HB  ARG A 435       7.970 -20.000 -57.647  1.00  0.64           H  
ATOM   6748 2HB  ARG A 435       7.624 -18.821 -58.903  1.00  0.64           H  
ATOM   6749 1HG  ARG A 435      10.068 -18.367 -59.114  1.00  0.64           H  
ATOM   6750 2HG  ARG A 435      10.381 -19.634 -57.908  1.00  0.64           H  
ATOM   6751 1HD  ARG A 435       9.167 -21.237 -59.341  1.00  0.64           H  
ATOM   6752 2HD  ARG A 435       8.997 -19.965 -60.570  1.00  0.64           H  
ATOM   6753  HE  ARG A 435      11.360 -21.565 -59.994  1.00  0.64           H  
ATOM   6754 1HH1 ARG A 435      10.255 -18.479 -61.365  1.00  0.64           H  
ATOM   6755 2HH1 ARG A 435      11.692 -18.327 -62.350  1.00  0.64           H  
ATOM   6756 1HH2 ARG A 435      13.044 -21.376 -61.180  1.00  0.64           H  
ATOM   6757 2HH2 ARG A 435      13.323 -19.991 -62.255  1.00  0.64           H  
ATOM   6758  N   CYS A 436       5.990 -18.374 -56.009  1.00  0.67           N  
ATOM   6759  CA  CYS A 436       4.582 -18.067 -55.819  1.00  0.67           C  
ATOM   6760  C   CYS A 436       4.426 -16.706 -55.178  1.00  0.67           C  
ATOM   6761  O   CYS A 436       3.628 -15.898 -55.629  1.00  0.67           O  
ATOM   6762  CB  CYS A 436       3.902 -19.092 -54.912  1.00  0.67           C  
ATOM   6763  SG  CYS A 436       3.719 -20.725 -55.630  1.00  0.67           S  
ATOM   6764  H   CYS A 436       6.398 -19.181 -55.539  1.00  0.67           H  
ATOM   6765  HA  CYS A 436       4.088 -18.065 -56.789  1.00  0.67           H  
ATOM   6766 1HB  CYS A 436       4.483 -19.196 -53.999  1.00  0.67           H  
ATOM   6767 2HB  CYS A 436       2.913 -18.728 -54.634  1.00  0.67           H  
ATOM   6768  HG  CYS A 436       5.046 -20.993 -55.619  1.00  0.67           H  
ATOM   6769  N   LEU A 437       5.231 -16.417 -54.163  1.00  0.69           N  
ATOM   6770  CA  LEU A 437       5.162 -15.140 -53.469  1.00  0.69           C  
ATOM   6771  C   LEU A 437       5.516 -13.951 -54.362  1.00  0.69           C  
ATOM   6772  O   LEU A 437       4.832 -12.917 -54.330  1.00  0.69           O  
ATOM   6773  CB  LEU A 437       6.081 -15.133 -52.244  1.00  0.69           C  
ATOM   6774  CG  LEU A 437       6.002 -13.887 -51.343  1.00  0.69           C  
ATOM   6775  CD1 LEU A 437       6.533 -14.249 -49.936  1.00  0.69           C  
ATOM   6776  CD2 LEU A 437       6.795 -12.745 -51.994  1.00  0.69           C  
ATOM   6777  H   LEU A 437       5.894 -17.127 -53.839  1.00  0.69           H  
ATOM   6778  HA  LEU A 437       4.138 -15.005 -53.122  1.00  0.69           H  
ATOM   6779 1HB  LEU A 437       5.819 -15.988 -51.638  1.00  0.69           H  
ATOM   6780 2HB  LEU A 437       7.115 -15.255 -52.581  1.00  0.69           H  
ATOM   6781  HG  LEU A 437       4.962 -13.576 -51.236  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 437       6.475 -13.385 -49.291  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 437       5.929 -15.050 -49.518  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 437       7.570 -14.574 -50.007  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 437       6.736 -11.868 -51.398  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 437       7.835 -13.041 -52.105  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 437       6.380 -12.517 -52.955  1.00  0.69           H  
ATOM   6788  N   MET A 438       6.647 -14.056 -55.075  1.00  0.72           N  
ATOM   6789  CA  MET A 438       7.195 -12.941 -55.834  1.00  0.72           C  
ATOM   6790  C   MET A 438       6.610 -12.764 -57.236  1.00  0.72           C  
ATOM   6791  O   MET A 438       6.721 -11.681 -57.816  1.00  0.72           O  
ATOM   6792  CB  MET A 438       8.692 -13.146 -55.982  1.00  0.72           C  
ATOM   6793  CG  MET A 438       9.426 -13.209 -54.683  1.00  0.72           C  
ATOM   6794  SD  MET A 438      11.175 -13.342 -54.872  1.00  0.72           S  
ATOM   6795  CE  MET A 438      11.734 -11.687 -55.171  1.00  0.72           C  
ATOM   6796  H   MET A 438       7.158 -14.939 -55.067  1.00  0.72           H  
ATOM   6797  HA  MET A 438       7.004 -12.025 -55.278  1.00  0.72           H  
ATOM   6798 1HB  MET A 438       8.873 -14.084 -56.507  1.00  0.72           H  
ATOM   6799 2HB  MET A 438       9.118 -12.342 -56.582  1.00  0.72           H  
ATOM   6800 1HG  MET A 438       9.201 -12.380 -54.086  1.00  0.72           H  
ATOM   6801 2HG  MET A 438       9.087 -14.092 -54.148  1.00  0.72           H  
ATOM   6802 1HE  MET A 438      12.807 -11.667 -55.267  1.00  0.72           H  
ATOM   6803 2HE  MET A 438      11.271 -11.288 -56.072  1.00  0.72           H  
ATOM   6804 3HE  MET A 438      11.488 -11.085 -54.345  1.00  0.72           H  
ATOM   6805  N   GLY A 439       6.007 -13.814 -57.794  1.00  0.74           N  
ATOM   6806  CA  GLY A 439       5.511 -13.770 -59.165  1.00  0.74           C  
ATOM   6807  C   GLY A 439       4.067 -13.297 -59.316  1.00  0.74           C  
ATOM   6808  O   GLY A 439       3.454 -12.748 -58.396  1.00  0.74           O  
ATOM   6809  H   GLY A 439       5.944 -14.701 -57.298  1.00  0.74           H  
ATOM   6810 1HA  GLY A 439       6.160 -13.124 -59.755  1.00  0.74           H  
ATOM   6811 2HA  GLY A 439       5.605 -14.769 -59.591  1.00  0.74           H  
ATOM   6812  N   ASP A 440       3.507 -13.564 -60.493  1.00  0.75           N  
ATOM   6813  CA  ASP A 440       2.158 -13.129 -60.850  1.00  0.75           C  
ATOM   6814  C   ASP A 440       1.127 -14.246 -60.747  1.00  0.75           C  
ATOM   6815  O   ASP A 440       0.059 -14.179 -61.357  1.00  0.75           O  
ATOM   6816  CB  ASP A 440       2.159 -12.546 -62.258  1.00  0.75           C  
ATOM   6817  CG  ASP A 440       2.981 -11.268 -62.345  1.00  0.75           C  
ATOM   6818  OD1 ASP A 440       2.882 -10.462 -61.449  1.00  0.75           O  
ATOM   6819  OD2 ASP A 440       3.713 -11.118 -63.293  1.00  0.75           O  
ATOM   6820  H   ASP A 440       4.056 -14.051 -61.190  1.00  0.75           H  
ATOM   6821  HA  ASP A 440       1.859 -12.342 -60.158  1.00  0.75           H  
ATOM   6822 1HB  ASP A 440       2.560 -13.277 -62.959  1.00  0.75           H  
ATOM   6823 2HB  ASP A 440       1.135 -12.325 -62.560  1.00  0.75           H  
ATOM   6824  N   SER A 441       1.462 -15.282 -59.986  1.00  0.75           N  
ATOM   6825  CA  SER A 441       0.568 -16.412 -59.783  1.00  0.75           C  
ATOM   6826  C   SER A 441      -0.637 -15.966 -58.990  1.00  0.75           C  
ATOM   6827  O   SER A 441      -0.587 -14.950 -58.292  1.00  0.75           O  
ATOM   6828  CB  SER A 441       1.268 -17.524 -59.016  1.00  0.75           C  
ATOM   6829  OG  SER A 441       1.550 -17.144 -57.680  1.00  0.75           O  
ATOM   6830  H   SER A 441       2.357 -15.267 -59.517  1.00  0.75           H  
ATOM   6831  HA  SER A 441       0.234 -16.782 -60.754  1.00  0.75           H  
ATOM   6832 1HB  SER A 441       0.636 -18.410 -59.014  1.00  0.75           H  
ATOM   6833 2HB  SER A 441       2.196 -17.788 -59.521  1.00  0.75           H  
ATOM   6834  HG  SER A 441       2.298 -16.526 -57.730  1.00  0.75           H  
ATOM   6835  N   GLU A 442      -1.709 -16.749 -59.030  1.00  0.73           N  
ATOM   6836  CA  GLU A 442      -2.886 -16.365 -58.271  1.00  0.73           C  
ATOM   6837  C   GLU A 442      -2.607 -16.390 -56.776  1.00  0.73           C  
ATOM   6838  O   GLU A 442      -3.087 -15.530 -56.036  1.00  0.73           O  
ATOM   6839  CB  GLU A 442      -4.059 -17.287 -58.593  1.00  0.73           C  
ATOM   6840  CG  GLU A 442      -4.595 -17.172 -60.032  1.00  0.73           C  
ATOM   6841  CD  GLU A 442      -5.117 -15.795 -60.389  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442      -5.909 -15.258 -59.656  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442      -4.710 -15.279 -61.418  1.00  0.73           O  
ATOM   6844  H   GLU A 442      -1.714 -17.582 -59.603  1.00  0.73           H  
ATOM   6845  HA  GLU A 442      -3.158 -15.348 -58.545  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442      -3.759 -18.322 -58.428  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442      -4.881 -17.075 -57.910  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442      -3.789 -17.426 -60.720  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442      -5.392 -17.902 -60.167  1.00  0.73           H  
ATOM   6850  N   GLU A 443      -1.795 -17.344 -56.320  1.00  0.71           N  
ATOM   6851  CA  GLU A 443      -1.526 -17.405 -54.893  1.00  0.71           C  
ATOM   6852  C   GLU A 443      -0.713 -16.191 -54.471  1.00  0.71           C  
ATOM   6853  O   GLU A 443      -0.991 -15.591 -53.431  1.00  0.71           O  
ATOM   6854  CB  GLU A 443      -0.793 -18.696 -54.528  1.00  0.71           C  
ATOM   6855  CG  GLU A 443      -1.635 -19.970 -54.703  1.00  0.71           C  
ATOM   6856  CD  GLU A 443      -2.891 -19.993 -53.846  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443      -2.795 -19.776 -52.663  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443      -3.961 -20.217 -54.392  1.00  0.71           O  
ATOM   6859  H   GLU A 443      -1.394 -18.018 -56.955  1.00  0.71           H  
ATOM   6860  HA  GLU A 443      -2.470 -17.380 -54.357  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443       0.098 -18.794 -55.154  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443      -0.458 -18.646 -53.491  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443      -1.926 -20.050 -55.751  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443      -1.018 -20.834 -54.460  1.00  0.71           H  
ATOM   6865  N   GLY A 444       0.223 -15.775 -55.330  1.00  0.68           N  
ATOM   6866  CA  GLY A 444       1.059 -14.611 -55.080  1.00  0.68           C  
ATOM   6867  C   GLY A 444       0.220 -13.365 -54.936  1.00  0.68           C  
ATOM   6868  O   GLY A 444       0.329 -12.630 -53.950  1.00  0.68           O  
ATOM   6869  H   GLY A 444       0.405 -16.301 -56.184  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444       1.664 -14.767 -54.188  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444       1.740 -14.475 -55.920  1.00  0.68           H  
ATOM   6872  N   LYS A 445      -0.635 -13.127 -55.927  1.00  0.65           N  
ATOM   6873  CA  LYS A 445      -1.474 -11.946 -55.928  1.00  0.65           C  
ATOM   6874  C   LYS A 445      -2.419 -11.917 -54.729  1.00  0.65           C  
ATOM   6875  O   LYS A 445      -2.613 -10.859 -54.121  1.00  0.65           O  
ATOM   6876  CB  LYS A 445      -2.262 -11.898 -57.231  1.00  0.65           C  
ATOM   6877  CG  LYS A 445      -1.415 -11.584 -58.472  1.00  0.65           C  
ATOM   6878  CD  LYS A 445      -2.285 -11.393 -59.700  1.00  0.65           C  
ATOM   6879  CE  LYS A 445      -2.934 -12.710 -60.096  1.00  0.65           C  
ATOM   6880  NZ  LYS A 445      -3.704 -12.614 -61.366  1.00  0.65           N  
ATOM   6881  H   LYS A 445      -0.681 -13.784 -56.710  1.00  0.65           H  
ATOM   6882  HA  LYS A 445      -0.831 -11.069 -55.871  1.00  0.65           H  
ATOM   6883 1HB  LYS A 445      -2.738 -12.871 -57.394  1.00  0.65           H  
ATOM   6884 2HB  LYS A 445      -3.052 -11.154 -57.154  1.00  0.65           H  
ATOM   6885 1HG  LYS A 445      -0.837 -10.681 -58.303  1.00  0.65           H  
ATOM   6886 2HG  LYS A 445      -0.721 -12.408 -58.657  1.00  0.65           H  
ATOM   6887 1HD  LYS A 445      -3.059 -10.656 -59.497  1.00  0.65           H  
ATOM   6888 2HD  LYS A 445      -1.670 -11.042 -60.529  1.00  0.65           H  
ATOM   6889 1HE  LYS A 445      -2.163 -13.470 -60.209  1.00  0.65           H  
ATOM   6890 2HE  LYS A 445      -3.614 -13.018 -59.302  1.00  0.65           H  
ATOM   6891 1HZ  LYS A 445      -4.112 -13.547 -61.544  1.00  0.65           H  
ATOM   6892 2HZ  LYS A 445      -4.438 -11.937 -61.276  1.00  0.65           H  
ATOM   6893 3HZ  LYS A 445      -3.093 -12.358 -62.121  1.00  0.65           H  
ATOM   6894  N   LYS A 446      -2.983 -13.072 -54.345  1.00  0.63           N  
ATOM   6895  CA  LYS A 446      -3.869 -13.089 -53.187  1.00  0.63           C  
ATOM   6896  C   LYS A 446      -3.106 -12.791 -51.909  1.00  0.63           C  
ATOM   6897  O   LYS A 446      -3.534 -11.960 -51.106  1.00  0.63           O  
ATOM   6898  CB  LYS A 446      -4.568 -14.440 -53.050  1.00  0.63           C  
ATOM   6899  CG  LYS A 446      -5.663 -14.720 -54.089  1.00  0.63           C  
ATOM   6900  CD  LYS A 446      -6.399 -16.015 -53.760  1.00  0.63           C  
ATOM   6901  CE  LYS A 446      -5.491 -17.215 -54.001  1.00  0.63           C  
ATOM   6902  NZ  LYS A 446      -6.182 -18.521 -53.788  1.00  0.63           N  
ATOM   6903  H   LYS A 446      -2.821 -13.934 -54.870  1.00  0.63           H  
ATOM   6904  HA  LYS A 446      -4.623 -12.315 -53.317  1.00  0.63           H  
ATOM   6905 1HB  LYS A 446      -3.821 -15.235 -53.147  1.00  0.63           H  
ATOM   6906 2HB  LYS A 446      -5.007 -14.524 -52.058  1.00  0.63           H  
ATOM   6907 1HG  LYS A 446      -6.377 -13.897 -54.090  1.00  0.63           H  
ATOM   6908 2HG  LYS A 446      -5.227 -14.794 -55.080  1.00  0.63           H  
ATOM   6909 1HD  LYS A 446      -6.712 -16.006 -52.717  1.00  0.63           H  
ATOM   6910 2HD  LYS A 446      -7.282 -16.105 -54.391  1.00  0.63           H  
ATOM   6911 1HE  LYS A 446      -5.119 -17.179 -55.025  1.00  0.63           H  
ATOM   6912 2HE  LYS A 446      -4.643 -17.156 -53.318  1.00  0.63           H  
ATOM   6913 1HZ  LYS A 446      -5.483 -19.264 -53.971  1.00  0.63           H  
ATOM   6914 2HZ  LYS A 446      -6.510 -18.591 -52.840  1.00  0.63           H  
ATOM   6915 3HZ  LYS A 446      -6.953 -18.614 -54.423  1.00  0.63           H  
ATOM   6916  N   VAL A 447      -1.942 -13.410 -51.740  1.00  0.62           N  
ATOM   6917  CA  VAL A 447      -1.173 -13.178 -50.534  1.00  0.62           C  
ATOM   6918  C   VAL A 447      -0.701 -11.741 -50.435  1.00  0.62           C  
ATOM   6919  O   VAL A 447      -0.792 -11.133 -49.365  1.00  0.62           O  
ATOM   6920  CB  VAL A 447      -0.000 -14.160 -50.427  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447       0.879 -13.753 -49.325  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447      -0.548 -15.540 -50.118  1.00  0.62           C  
ATOM   6923  H   VAL A 447      -1.600 -14.077 -52.432  1.00  0.62           H  
ATOM   6924  HA  VAL A 447      -1.824 -13.375 -49.683  1.00  0.62           H  
ATOM   6925  HB  VAL A 447       0.568 -14.168 -51.361  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447       1.709 -14.449 -49.225  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447       1.239 -12.776 -49.540  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447       0.301 -13.738 -48.431  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447       0.259 -16.242 -50.020  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447      -1.105 -15.503 -49.179  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447      -1.211 -15.858 -50.920  1.00  0.62           H  
ATOM   6932  N   ARG A 448      -0.209 -11.172 -51.535  1.00  0.62           N  
ATOM   6933  CA  ARG A 448       0.223  -9.789 -51.476  1.00  0.62           C  
ATOM   6934  C   ARG A 448      -0.958  -8.875 -51.156  1.00  0.62           C  
ATOM   6935  O   ARG A 448      -0.823  -7.950 -50.350  1.00  0.62           O  
ATOM   6936  CB  ARG A 448       0.884  -9.355 -52.777  1.00  0.62           C  
ATOM   6937  CG  ARG A 448       2.262  -9.979 -53.015  1.00  0.62           C  
ATOM   6938  CD  ARG A 448       3.036  -9.309 -54.099  1.00  0.62           C  
ATOM   6939  NE  ARG A 448       2.409  -9.406 -55.403  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448       2.608 -10.405 -56.290  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448       3.408 -11.412 -56.050  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448       2.004 -10.397 -57.457  1.00  0.62           N  
ATOM   6943  H   ARG A 448      -0.135 -11.699 -52.406  1.00  0.62           H  
ATOM   6944  HA  ARG A 448       0.961  -9.694 -50.678  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448       0.243  -9.643 -53.615  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448       0.989  -8.272 -52.797  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448       2.823  -9.877 -52.115  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448       2.161 -11.034 -53.262  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448       3.160  -8.255 -53.857  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448       4.019  -9.782 -54.163  1.00  0.62           H  
ATOM   6951  HE  ARG A 448       1.776  -8.667 -55.671  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448       3.928 -11.532 -55.180  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448       3.510 -12.114 -56.783  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448       1.384  -9.648 -57.719  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448       2.213 -11.181 -58.095  1.00  0.62           H  
ATOM   6956  N   ALA A 449      -2.132  -9.154 -51.745  1.00  0.62           N  
ATOM   6957  CA  ALA A 449      -3.318  -8.349 -51.481  1.00  0.62           C  
ATOM   6958  C   ALA A 449      -3.694  -8.393 -50.008  1.00  0.62           C  
ATOM   6959  O   ALA A 449      -4.066  -7.367 -49.429  1.00  0.62           O  
ATOM   6960  CB  ALA A 449      -4.485  -8.843 -52.317  1.00  0.62           C  
ATOM   6961  H   ALA A 449      -2.211  -9.920 -52.415  1.00  0.62           H  
ATOM   6962  HA  ALA A 449      -3.093  -7.316 -51.746  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449      -5.357  -8.222 -52.128  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449      -4.220  -8.793 -53.372  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449      -4.708  -9.872 -52.050  1.00  0.62           H  
ATOM   6966  N   LYS A 450      -3.552  -9.563 -49.383  1.00  0.62           N  
ATOM   6967  CA  LYS A 450      -3.895  -9.690 -47.978  1.00  0.62           C  
ATOM   6968  C   LYS A 450      -2.826  -9.040 -47.120  1.00  0.62           C  
ATOM   6969  O   LYS A 450      -3.139  -8.417 -46.108  1.00  0.62           O  
ATOM   6970  CB  LYS A 450      -4.083 -11.150 -47.591  1.00  0.62           C  
ATOM   6971  CG  LYS A 450      -5.286 -11.852 -48.251  1.00  0.62           C  
ATOM   6972  CD  LYS A 450      -6.624 -11.224 -47.855  1.00  0.62           C  
ATOM   6973  CE  LYS A 450      -7.003 -11.543 -46.417  1.00  0.62           C  
ATOM   6974  NZ  LYS A 450      -8.369 -11.026 -46.087  1.00  0.62           N  
ATOM   6975  H   LYS A 450      -3.255 -10.388 -49.908  1.00  0.62           H  
ATOM   6976  HA  LYS A 450      -4.834  -9.167 -47.800  1.00  0.62           H  
ATOM   6977 1HB  LYS A 450      -3.191 -11.693 -47.890  1.00  0.62           H  
ATOM   6978 2HB  LYS A 450      -4.180 -11.247 -46.508  1.00  0.62           H  
ATOM   6979 1HG  LYS A 450      -5.189 -11.798 -49.326  1.00  0.62           H  
ATOM   6980 2HG  LYS A 450      -5.280 -12.902 -47.958  1.00  0.62           H  
ATOM   6981 1HD  LYS A 450      -6.564 -10.136 -47.962  1.00  0.62           H  
ATOM   6982 2HD  LYS A 450      -7.406 -11.592 -48.515  1.00  0.62           H  
ATOM   6983 1HE  LYS A 450      -6.984 -12.622 -46.267  1.00  0.62           H  
ATOM   6984 2HE  LYS A 450      -6.278 -11.079 -45.745  1.00  0.62           H  
ATOM   6985 1HZ  LYS A 450      -8.593 -11.239 -45.130  1.00  0.62           H  
ATOM   6986 2HZ  LYS A 450      -8.386  -9.997 -46.223  1.00  0.62           H  
ATOM   6987 3HZ  LYS A 450      -9.047 -11.448 -46.694  1.00  0.62           H  
ATOM   6988  N   ALA A 451      -1.558  -9.123 -47.521  1.00  0.63           N  
ATOM   6989  CA  ALA A 451      -0.533  -8.466 -46.726  1.00  0.63           C  
ATOM   6990  C   ALA A 451      -0.827  -6.964 -46.672  1.00  0.63           C  
ATOM   6991  O   ALA A 451      -0.705  -6.341 -45.611  1.00  0.63           O  
ATOM   6992  CB  ALA A 451       0.846  -8.725 -47.307  1.00  0.63           C  
ATOM   6993  H   ALA A 451      -1.308  -9.661 -48.351  1.00  0.63           H  
ATOM   6994  HA  ALA A 451      -0.575  -8.864 -45.713  1.00  0.63           H  
ATOM   6995 1HB  ALA A 451       1.604  -8.240 -46.693  1.00  0.63           H  
ATOM   6996 2HB  ALA A 451       1.032  -9.797 -47.331  1.00  0.63           H  
ATOM   6997 3HB  ALA A 451       0.896  -8.328 -48.320  1.00  0.63           H  
ATOM   6998  N   GLU A 452      -1.265  -6.392 -47.807  1.00  0.64           N  
ATOM   6999  CA  GLU A 452      -1.601  -4.972 -47.859  1.00  0.64           C  
ATOM   7000  C   GLU A 452      -2.834  -4.665 -47.009  1.00  0.64           C  
ATOM   7001  O   GLU A 452      -2.842  -3.689 -46.252  1.00  0.64           O  
ATOM   7002  CB  GLU A 452      -1.820  -4.490 -49.296  1.00  0.64           C  
ATOM   7003  CG  GLU A 452      -2.081  -2.980 -49.373  1.00  0.64           C  
ATOM   7004  CD  GLU A 452      -2.180  -2.399 -50.778  1.00  0.64           C  
ATOM   7005  OE1 GLU A 452      -2.096  -3.133 -51.731  1.00  0.64           O  
ATOM   7006  OE2 GLU A 452      -2.320  -1.201 -50.881  1.00  0.64           O  
ATOM   7007  H   GLU A 452      -1.326  -6.956 -48.657  1.00  0.64           H  
ATOM   7008  HA  GLU A 452      -0.761  -4.413 -47.449  1.00  0.64           H  
ATOM   7009 1HB  GLU A 452      -0.943  -4.726 -49.900  1.00  0.64           H  
ATOM   7010 2HB  GLU A 452      -2.672  -5.013 -49.733  1.00  0.64           H  
ATOM   7011 1HG  GLU A 452      -3.005  -2.775 -48.853  1.00  0.64           H  
ATOM   7012 2HG  GLU A 452      -1.291  -2.478 -48.833  1.00  0.64           H  
ATOM   7013  N   GLU A 453      -3.881  -5.492 -47.115  1.00  0.65           N  
ATOM   7014  CA  GLU A 453      -5.080  -5.246 -46.321  1.00  0.65           C  
ATOM   7015  C   GLU A 453      -4.734  -5.209 -44.840  1.00  0.65           C  
ATOM   7016  O   GLU A 453      -5.186  -4.321 -44.106  1.00  0.65           O  
ATOM   7017  CB  GLU A 453      -6.143  -6.328 -46.536  1.00  0.65           C  
ATOM   7018  CG  GLU A 453      -7.469  -6.064 -45.775  1.00  0.65           C  
ATOM   7019  CD  GLU A 453      -8.498  -7.197 -45.893  1.00  0.65           C  
ATOM   7020  OE1 GLU A 453      -8.209  -8.185 -46.534  1.00  0.65           O  
ATOM   7021  OE2 GLU A 453      -9.555  -7.075 -45.329  1.00  0.65           O  
ATOM   7022  H   GLU A 453      -3.852  -6.276 -47.769  1.00  0.65           H  
ATOM   7023  HA  GLU A 453      -5.492  -4.286 -46.600  1.00  0.65           H  
ATOM   7024 1HB  GLU A 453      -6.363  -6.418 -47.599  1.00  0.65           H  
ATOM   7025 2HB  GLU A 453      -5.750  -7.290 -46.201  1.00  0.65           H  
ATOM   7026 1HG  GLU A 453      -7.249  -5.890 -44.728  1.00  0.65           H  
ATOM   7027 2HG  GLU A 453      -7.909  -5.150 -46.170  1.00  0.65           H  
ATOM   7028  N   MET A 454      -3.912  -6.169 -44.401  1.00  0.67           N  
ATOM   7029  CA  MET A 454      -3.551  -6.236 -43.002  1.00  0.67           C  
ATOM   7030  C   MET A 454      -2.705  -5.024 -42.625  1.00  0.67           C  
ATOM   7031  O   MET A 454      -2.911  -4.452 -41.558  1.00  0.67           O  
ATOM   7032  CB  MET A 454      -2.823  -7.541 -42.715  1.00  0.67           C  
ATOM   7033  CG  MET A 454      -3.688  -8.814 -42.901  1.00  0.67           C  
ATOM   7034  SD  MET A 454      -5.138  -8.906 -41.873  1.00  0.67           S  
ATOM   7035  CE  MET A 454      -6.372  -8.251 -42.970  1.00  0.67           C  
ATOM   7036  H   MET A 454      -3.565  -6.875 -45.052  1.00  0.67           H  
ATOM   7037  HA  MET A 454      -4.462  -6.209 -42.407  1.00  0.67           H  
ATOM   7038 1HB  MET A 454      -1.969  -7.625 -43.393  1.00  0.67           H  
ATOM   7039 2HB  MET A 454      -2.435  -7.527 -41.699  1.00  0.67           H  
ATOM   7040 1HG  MET A 454      -4.006  -8.894 -43.930  1.00  0.67           H  
ATOM   7041 2HG  MET A 454      -3.086  -9.667 -42.673  1.00  0.67           H  
ATOM   7042 1HE  MET A 454      -7.342  -8.243 -42.469  1.00  0.67           H  
ATOM   7043 2HE  MET A 454      -6.101  -7.239 -43.239  1.00  0.67           H  
ATOM   7044 3HE  MET A 454      -6.431  -8.862 -43.873  1.00  0.67           H  
ATOM   7045  N   ARG A 455      -1.812  -4.573 -43.517  1.00  0.69           N  
ATOM   7046  CA  ARG A 455      -1.014  -3.379 -43.236  1.00  0.69           C  
ATOM   7047  C   ARG A 455      -1.907  -2.188 -42.934  1.00  0.69           C  
ATOM   7048  O   ARG A 455      -1.683  -1.439 -41.975  1.00  0.69           O  
ATOM   7049  CB  ARG A 455      -0.118  -3.011 -44.410  1.00  0.69           C  
ATOM   7050  CG  ARG A 455       0.691  -1.755 -44.183  1.00  0.69           C  
ATOM   7051  CD  ARG A 455       1.565  -1.381 -45.343  1.00  0.69           C  
ATOM   7052  NE  ARG A 455       0.813  -0.961 -46.526  1.00  0.69           N  
ATOM   7053  CZ  ARG A 455       1.341  -0.852 -47.769  1.00  0.69           C  
ATOM   7054  NH1 ARG A 455       2.610  -1.140 -47.983  1.00  0.69           N  
ATOM   7055  NH2 ARG A 455       0.586  -0.446 -48.775  1.00  0.69           N  
ATOM   7056  H   ARG A 455      -1.652  -5.082 -44.387  1.00  0.69           H  
ATOM   7057  HA  ARG A 455      -0.381  -3.580 -42.371  1.00  0.69           H  
ATOM   7058 1HB  ARG A 455       0.567  -3.824 -44.597  1.00  0.69           H  
ATOM   7059 2HB  ARG A 455      -0.709  -2.866 -45.303  1.00  0.69           H  
ATOM   7060 1HG  ARG A 455       0.006  -0.928 -43.994  1.00  0.69           H  
ATOM   7061 2HG  ARG A 455       1.305  -1.903 -43.321  1.00  0.69           H  
ATOM   7062 1HD  ARG A 455       2.219  -0.566 -45.047  1.00  0.69           H  
ATOM   7063 2HD  ARG A 455       2.166  -2.222 -45.614  1.00  0.69           H  
ATOM   7064  HE  ARG A 455      -0.168  -0.732 -46.408  1.00  0.69           H  
ATOM   7065 1HH1 ARG A 455       3.207  -1.446 -47.221  1.00  0.69           H  
ATOM   7066 2HH1 ARG A 455       2.996  -1.055 -48.912  1.00  0.69           H  
ATOM   7067 1HH2 ARG A 455      -0.390  -0.208 -48.622  1.00  0.69           H  
ATOM   7068 2HH2 ARG A 455       0.974  -0.368 -49.703  1.00  0.69           H  
ATOM   7069  N   MET A 456      -2.940  -2.007 -43.756  1.00  0.72           N  
ATOM   7070  CA  MET A 456      -3.842  -0.886 -43.561  1.00  0.72           C  
ATOM   7071  C   MET A 456      -4.607  -1.042 -42.250  1.00  0.72           C  
ATOM   7072  O   MET A 456      -4.773  -0.078 -41.494  1.00  0.72           O  
ATOM   7073  CB  MET A 456      -4.805  -0.795 -44.738  1.00  0.72           C  
ATOM   7074  CG  MET A 456      -4.158  -0.368 -46.046  1.00  0.72           C  
ATOM   7075  SD  MET A 456      -5.365  -0.051 -47.343  1.00  0.72           S  
ATOM   7076  CE  MET A 456      -5.910  -1.716 -47.695  1.00  0.72           C  
ATOM   7077  H   MET A 456      -3.078  -2.655 -44.536  1.00  0.72           H  
ATOM   7078  HA  MET A 456      -3.256   0.029 -43.504  1.00  0.72           H  
ATOM   7079 1HB  MET A 456      -5.257  -1.776 -44.902  1.00  0.72           H  
ATOM   7080 2HB  MET A 456      -5.606  -0.097 -44.504  1.00  0.72           H  
ATOM   7081 1HG  MET A 456      -3.568   0.532 -45.890  1.00  0.72           H  
ATOM   7082 2HG  MET A 456      -3.488  -1.161 -46.387  1.00  0.72           H  
ATOM   7083 1HE  MET A 456      -6.659  -1.697 -48.484  1.00  0.72           H  
ATOM   7084 2HE  MET A 456      -5.064  -2.317 -48.015  1.00  0.72           H  
ATOM   7085 3HE  MET A 456      -6.343  -2.147 -46.793  1.00  0.72           H  
ATOM   7086  N   ALA A 457      -5.019  -2.277 -41.930  1.00  0.76           N  
ATOM   7087  CA  ALA A 457      -5.736  -2.524 -40.681  1.00  0.76           C  
ATOM   7088  C   ALA A 457      -4.866  -2.131 -39.490  1.00  0.76           C  
ATOM   7089  O   ALA A 457      -5.342  -1.524 -38.527  1.00  0.76           O  
ATOM   7090  CB  ALA A 457      -6.132  -3.992 -40.583  1.00  0.76           C  
ATOM   7091  H   ALA A 457      -4.866  -3.048 -42.583  1.00  0.76           H  
ATOM   7092  HA  ALA A 457      -6.637  -1.910 -40.670  1.00  0.76           H  
ATOM   7093 1HB  ALA A 457      -6.683  -4.158 -39.658  1.00  0.76           H  
ATOM   7094 2HB  ALA A 457      -6.761  -4.259 -41.433  1.00  0.76           H  
ATOM   7095 3HB  ALA A 457      -5.244  -4.613 -40.587  1.00  0.76           H  
ATOM   7096  N   ILE A 458      -3.574  -2.432 -39.593  1.00  0.81           N  
ATOM   7097  CA  ILE A 458      -2.598  -2.122 -38.563  1.00  0.81           C  
ATOM   7098  C   ILE A 458      -2.364  -0.640 -38.404  1.00  0.81           C  
ATOM   7099  O   ILE A 458      -2.392  -0.124 -37.289  1.00  0.81           O  
ATOM   7100  CB  ILE A 458      -1.284  -2.825 -38.865  1.00  0.81           C  
ATOM   7101  CG1 ILE A 458      -1.525  -4.287 -38.714  1.00  0.81           C  
ATOM   7102  CG2 ILE A 458      -0.168  -2.303 -37.959  1.00  0.81           C  
ATOM   7103  CD1 ILE A 458      -0.446  -5.150 -39.267  1.00  0.81           C  
ATOM   7104  H   ILE A 458      -3.262  -2.942 -40.420  1.00  0.81           H  
ATOM   7105  HA  ILE A 458      -2.975  -2.511 -37.619  1.00  0.81           H  
ATOM   7106  HB  ILE A 458      -1.008  -2.655 -39.900  1.00  0.81           H  
ATOM   7107 1HG1 ILE A 458      -1.656  -4.492 -37.669  1.00  0.81           H  
ATOM   7108 2HG1 ILE A 458      -2.447  -4.530 -39.208  1.00  0.81           H  
ATOM   7109 1HG2 ILE A 458       0.747  -2.830 -38.201  1.00  0.81           H  
ATOM   7110 2HG2 ILE A 458      -0.024  -1.235 -38.123  1.00  0.81           H  
ATOM   7111 3HG2 ILE A 458      -0.425  -2.469 -36.918  1.00  0.81           H  
ATOM   7112 1HD1 ILE A 458      -0.723  -6.187 -39.103  1.00  0.81           H  
ATOM   7113 2HD1 ILE A 458      -0.346  -4.959 -40.335  1.00  0.81           H  
ATOM   7114 3HD1 ILE A 458       0.500  -4.943 -38.779  1.00  0.81           H  
ATOM   7115  N   LYS A 459      -2.173   0.076 -39.497  1.00  0.87           N  
ATOM   7116  CA  LYS A 459      -1.961   1.498 -39.332  1.00  0.87           C  
ATOM   7117  C   LYS A 459      -3.191   2.145 -38.698  1.00  0.87           C  
ATOM   7118  O   LYS A 459      -3.076   3.011 -37.816  1.00  0.87           O  
ATOM   7119  CB  LYS A 459      -1.603   2.142 -40.666  1.00  0.87           C  
ATOM   7120  CG  LYS A 459      -0.199   1.770 -41.153  1.00  0.87           C  
ATOM   7121  CD  LYS A 459       0.153   2.458 -42.459  1.00  0.87           C  
ATOM   7122  CE  LYS A 459       1.576   2.117 -42.890  1.00  0.87           C  
ATOM   7123  NZ  LYS A 459       1.962   2.827 -44.146  1.00  0.87           N  
ATOM   7124  H   LYS A 459      -2.153  -0.371 -40.415  1.00  0.87           H  
ATOM   7125  HA  LYS A 459      -1.122   1.643 -38.651  1.00  0.87           H  
ATOM   7126 1HB  LYS A 459      -2.321   1.811 -41.424  1.00  0.87           H  
ATOM   7127 2HB  LYS A 459      -1.677   3.223 -40.586  1.00  0.87           H  
ATOM   7128 1HG  LYS A 459       0.536   2.038 -40.394  1.00  0.87           H  
ATOM   7129 2HG  LYS A 459      -0.154   0.687 -41.306  1.00  0.87           H  
ATOM   7130 1HD  LYS A 459      -0.542   2.134 -43.236  1.00  0.87           H  
ATOM   7131 2HD  LYS A 459       0.066   3.538 -42.340  1.00  0.87           H  
ATOM   7132 1HE  LYS A 459       2.268   2.400 -42.098  1.00  0.87           H  
ATOM   7133 2HE  LYS A 459       1.651   1.043 -43.053  1.00  0.87           H  
ATOM   7134 1HZ  LYS A 459       2.908   2.577 -44.396  1.00  0.87           H  
ATOM   7135 2HZ  LYS A 459       1.336   2.568 -44.894  1.00  0.87           H  
ATOM   7136 3HZ  LYS A 459       1.908   3.825 -43.996  1.00  0.87           H  
ATOM   7137  N   ASN A 460      -4.378   1.682 -39.092  1.00  0.94           N  
ATOM   7138  CA  ASN A 460      -5.595   2.220 -38.519  1.00  0.94           C  
ATOM   7139  C   ASN A 460      -5.695   1.863 -37.037  1.00  0.94           C  
ATOM   7140  O   ASN A 460      -6.127   2.680 -36.233  1.00  0.94           O  
ATOM   7141  CB  ASN A 460      -6.801   1.697 -39.271  1.00  0.94           C  
ATOM   7142  CG  ASN A 460      -6.939   2.299 -40.645  1.00  0.94           C  
ATOM   7143  OD1 ASN A 460      -6.411   3.382 -40.935  1.00  0.94           O  
ATOM   7144  ND2 ASN A 460      -7.642   1.608 -41.505  1.00  0.94           N  
ATOM   7145  H   ASN A 460      -4.442   0.968 -39.820  1.00  0.94           H  
ATOM   7146  HA  ASN A 460      -5.566   3.307 -38.597  1.00  0.94           H  
ATOM   7147 1HB  ASN A 460      -6.718   0.613 -39.372  1.00  0.94           H  
ATOM   7148 2HB  ASN A 460      -7.704   1.903 -38.699  1.00  0.94           H  
ATOM   7149 1HD2 ASN A 460      -7.768   1.948 -42.435  1.00  0.94           H  
ATOM   7150 2HD2 ASN A 460      -8.047   0.735 -41.230  1.00  0.94           H  
ATOM   7151  N   ALA A 461      -5.243   0.653 -36.672  1.00  1.02           N  
ATOM   7152  CA  ALA A 461      -5.281   0.125 -35.307  1.00  1.02           C  
ATOM   7153  C   ALA A 461      -4.524   0.947 -34.299  1.00  1.02           C  
ATOM   7154  O   ALA A 461      -4.971   1.110 -33.151  1.00  1.02           O  
ATOM   7155  CB  ALA A 461      -4.632  -1.238 -35.280  1.00  1.02           C  
ATOM   7156  H   ALA A 461      -4.908   0.022 -37.399  1.00  1.02           H  
ATOM   7157  HA  ALA A 461      -6.325   0.062 -35.008  1.00  1.02           H  
ATOM   7158 1HB  ALA A 461      -4.681  -1.641 -34.283  1.00  1.02           H  
ATOM   7159 2HB  ALA A 461      -5.120  -1.886 -35.971  1.00  1.02           H  
ATOM   7160 3HB  ALA A 461      -3.605  -1.157 -35.556  1.00  1.02           H  
ATOM   7161  N   ILE A 462      -3.370   1.426 -34.748  1.00  1.09           N  
ATOM   7162  CA  ILE A 462      -2.401   2.157 -33.954  1.00  1.09           C  
ATOM   7163  C   ILE A 462      -2.698   3.650 -33.846  1.00  1.09           C  
ATOM   7164  O   ILE A 462      -2.388   4.271 -32.825  1.00  1.09           O  
ATOM   7165  CB  ILE A 462      -0.989   1.924 -34.514  1.00  1.09           C  
ATOM   7166  CG1 ILE A 462      -0.639   0.419 -34.497  1.00  1.09           C  
ATOM   7167  CG2 ILE A 462       0.035   2.710 -33.709  1.00  1.09           C  
ATOM   7168  CD1 ILE A 462      -0.681  -0.239 -33.146  1.00  1.09           C  
ATOM   7169  H   ILE A 462      -3.126   1.207 -35.718  1.00  1.09           H  
ATOM   7170  HA  ILE A 462      -2.425   1.746 -32.947  1.00  1.09           H  
ATOM   7171  HB  ILE A 462      -0.966   2.249 -35.559  1.00  1.09           H  
ATOM   7172 1HG1 ILE A 462      -1.327  -0.108 -35.136  1.00  1.09           H  
ATOM   7173 2HG1 ILE A 462       0.336   0.308 -34.894  1.00  1.09           H  
ATOM   7174 1HG2 ILE A 462       1.026   2.550 -34.125  1.00  1.09           H  
ATOM   7175 2HG2 ILE A 462      -0.212   3.770 -33.757  1.00  1.09           H  
ATOM   7176 3HG2 ILE A 462       0.018   2.379 -32.671  1.00  1.09           H  
ATOM   7177 1HD1 ILE A 462      -0.410  -1.293 -33.245  1.00  1.09           H  
ATOM   7178 2HD1 ILE A 462       0.021   0.253 -32.481  1.00  1.09           H  
ATOM   7179 3HD1 ILE A 462      -1.675  -0.160 -32.738  1.00  1.09           H  
ATOM   7180  N   GLY A 463      -3.238   4.253 -34.905  1.00  1.13           N  
ATOM   7181  CA  GLY A 463      -3.512   5.685 -34.856  1.00  1.13           C  
ATOM   7182  C   GLY A 463      -4.538   5.994 -33.761  1.00  1.13           C  
ATOM   7183  O   GLY A 463      -5.119   5.086 -33.173  1.00  1.13           O  
ATOM   7184  H   GLY A 463      -3.445   3.724 -35.756  1.00  1.13           H  
ATOM   7185 1HA  GLY A 463      -2.586   6.228 -34.663  1.00  1.13           H  
ATOM   7186 2HA  GLY A 463      -3.890   6.015 -35.823  1.00  1.13           H  
ATOM   7187  N   GLU A 464      -4.808   7.279 -33.533  1.00  1.13           N  
ATOM   7188  CA  GLU A 464      -5.663   7.724 -32.419  1.00  1.13           C  
ATOM   7189  C   GLU A 464      -7.093   7.186 -32.421  1.00  1.13           C  
ATOM   7190  O   GLU A 464      -7.704   7.019 -31.367  1.00  1.13           O  
ATOM   7191  CB  GLU A 464      -5.697   9.248 -32.376  1.00  1.13           C  
ATOM   7192  CG  GLU A 464      -4.374   9.884 -31.955  1.00  1.13           C  
ATOM   7193  CD  GLU A 464      -4.400  11.394 -31.958  1.00  1.13           C  
ATOM   7194  OE1 GLU A 464      -5.373  11.956 -32.401  1.00  1.13           O  
ATOM   7195  OE2 GLU A 464      -3.441  11.983 -31.513  1.00  1.13           O  
ATOM   7196  H   GLU A 464      -4.344   7.978 -34.095  1.00  1.13           H  
ATOM   7197  HA  GLU A 464      -5.198   7.389 -31.504  1.00  1.13           H  
ATOM   7198 1HB  GLU A 464      -5.967   9.637 -33.357  1.00  1.13           H  
ATOM   7199 2HB  GLU A 464      -6.463   9.572 -31.670  1.00  1.13           H  
ATOM   7200 1HG  GLU A 464      -4.131   9.546 -30.952  1.00  1.13           H  
ATOM   7201 2HG  GLU A 464      -3.589   9.533 -32.623  1.00  1.13           H  
ATOM   7202  N   GLU A 465      -7.650   6.953 -33.595  1.00  1.09           N  
ATOM   7203  CA  GLU A 465      -9.014   6.450 -33.684  1.00  1.09           C  
ATOM   7204  C   GLU A 465      -9.066   4.920 -33.679  1.00  1.09           C  
ATOM   7205  O   GLU A 465     -10.147   4.332 -33.770  1.00  1.09           O  
ATOM   7206  CB  GLU A 465      -9.689   6.986 -34.944  1.00  1.09           C  
ATOM   7207  CG  GLU A 465      -9.877   8.507 -34.961  1.00  1.09           C  
ATOM   7208  CD  GLU A 465     -10.517   9.018 -36.237  1.00  1.09           C  
ATOM   7209  OE1 GLU A 465     -10.800   8.223 -37.102  1.00  1.09           O  
ATOM   7210  OE2 GLU A 465     -10.723  10.206 -36.339  1.00  1.09           O  
ATOM   7211  H   GLU A 465      -7.114   7.105 -34.435  1.00  1.09           H  
ATOM   7212  HA  GLU A 465      -9.569   6.807 -32.815  1.00  1.09           H  
ATOM   7213 1HB  GLU A 465      -9.096   6.710 -35.816  1.00  1.09           H  
ATOM   7214 2HB  GLU A 465     -10.670   6.524 -35.056  1.00  1.09           H  
ATOM   7215 1HG  GLU A 465     -10.503   8.792 -34.116  1.00  1.09           H  
ATOM   7216 2HG  GLU A 465      -8.904   8.983 -34.831  1.00  1.09           H  
ATOM   7217  N   GLY A 466      -7.901   4.277 -33.626  1.00  1.03           N  
ATOM   7218  CA  GLY A 466      -7.813   2.832 -33.704  1.00  1.03           C  
ATOM   7219  C   GLY A 466      -8.111   2.117 -32.405  1.00  1.03           C  
ATOM   7220  O   GLY A 466      -7.894   2.645 -31.311  1.00  1.03           O  
ATOM   7221  H   GLY A 466      -7.027   4.789 -33.518  1.00  1.03           H  
ATOM   7222 1HA  GLY A 466      -8.466   2.463 -34.495  1.00  1.03           H  
ATOM   7223 2HA  GLY A 466      -6.801   2.588 -33.993  1.00  1.03           H  
ATOM   7224  N   SER A 467      -8.538   0.865 -32.520  1.00  0.95           N  
ATOM   7225  CA  SER A 467      -8.821   0.087 -31.334  1.00  0.95           C  
ATOM   7226  C   SER A 467      -7.567  -0.231 -30.498  1.00  0.95           C  
ATOM   7227  O   SER A 467      -7.679  -0.315 -29.282  1.00  0.95           O  
ATOM   7228  CB  SER A 467      -9.657  -1.145 -31.679  1.00  0.95           C  
ATOM   7229  OG  SER A 467     -10.936  -0.761 -32.109  1.00  0.95           O  
ATOM   7230  H   SER A 467      -8.691   0.471 -33.436  1.00  0.95           H  
ATOM   7231  HA  SER A 467      -9.467   0.695 -30.703  1.00  0.95           H  
ATOM   7232 1HB  SER A 467      -9.217  -1.706 -32.440  1.00  0.95           H  
ATOM   7233 2HB  SER A 467      -9.745  -1.777 -30.808  1.00  0.95           H  
ATOM   7234  HG  SER A 467     -11.456  -1.568 -32.171  1.00  0.95           H  
ATOM   7235  N   SER A 468      -6.373  -0.414 -31.104  1.00  0.87           N  
ATOM   7236  CA  SER A 468      -5.197  -0.752 -30.273  1.00  0.87           C  
ATOM   7237  C   SER A 468      -4.842   0.428 -29.403  1.00  0.87           C  
ATOM   7238  O   SER A 468      -4.566   0.287 -28.210  1.00  0.87           O  
ATOM   7239  CB  SER A 468      -4.000  -1.148 -31.095  1.00  0.87           C  
ATOM   7240  OG  SER A 468      -4.225  -2.347 -31.744  1.00  0.87           O  
ATOM   7241  H   SER A 468      -6.258  -0.265 -32.103  1.00  0.87           H  
ATOM   7242  HA  SER A 468      -5.448  -1.590 -29.625  1.00  0.87           H  
ATOM   7243 1HB  SER A 468      -3.778  -0.391 -31.803  1.00  0.87           H  
ATOM   7244 2HB  SER A 468      -3.139  -1.229 -30.451  1.00  0.87           H  
ATOM   7245  HG  SER A 468      -4.184  -3.017 -31.057  1.00  0.87           H  
ATOM   7246  N   TYR A 469      -4.907   1.614 -30.000  1.00  0.82           N  
ATOM   7247  CA  TYR A 469      -4.663   2.851 -29.272  1.00  0.82           C  
ATOM   7248  C   TYR A 469      -5.598   2.889 -28.072  1.00  0.82           C  
ATOM   7249  O   TYR A 469      -5.174   3.103 -26.932  1.00  0.82           O  
ATOM   7250  CB  TYR A 469      -4.951   4.049 -30.170  1.00  0.82           C  
ATOM   7251  CG  TYR A 469      -4.810   5.406 -29.537  1.00  0.82           C  
ATOM   7252  CD1 TYR A 469      -3.619   6.102 -29.628  1.00  0.82           C  
ATOM   7253  CD2 TYR A 469      -5.887   5.957 -28.856  1.00  0.82           C  
ATOM   7254  CE1 TYR A 469      -3.517   7.360 -29.051  1.00  0.82           C  
ATOM   7255  CE2 TYR A 469      -5.785   7.193 -28.270  1.00  0.82           C  
ATOM   7256  CZ  TYR A 469      -4.611   7.900 -28.364  1.00  0.82           C  
ATOM   7257  OH  TYR A 469      -4.511   9.145 -27.774  1.00  0.82           O  
ATOM   7258  H   TYR A 469      -5.104   1.640 -31.004  1.00  0.82           H  
ATOM   7259  HA  TYR A 469      -3.633   2.874 -28.920  1.00  0.82           H  
ATOM   7260 1HB  TYR A 469      -4.281   4.010 -31.026  1.00  0.82           H  
ATOM   7261 2HB  TYR A 469      -5.957   3.977 -30.564  1.00  0.82           H  
ATOM   7262  HD1 TYR A 469      -2.773   5.669 -30.164  1.00  0.82           H  
ATOM   7263  HD2 TYR A 469      -6.820   5.405 -28.792  1.00  0.82           H  
ATOM   7264  HE1 TYR A 469      -2.586   7.919 -29.128  1.00  0.82           H  
ATOM   7265  HE2 TYR A 469      -6.638   7.614 -27.740  1.00  0.82           H  
ATOM   7266  HH  TYR A 469      -3.703   9.577 -28.079  1.00  0.82           H  
ATOM   7267  N   LEU A 470      -6.884   2.650 -28.339  1.00  0.79           N  
ATOM   7268  CA  LEU A 470      -7.885   2.677 -27.294  1.00  0.79           C  
ATOM   7269  C   LEU A 470      -7.672   1.586 -26.238  1.00  0.79           C  
ATOM   7270  O   LEU A 470      -7.838   1.860 -25.051  1.00  0.79           O  
ATOM   7271  CB  LEU A 470      -9.265   2.572 -27.936  1.00  0.79           C  
ATOM   7272  CG  LEU A 470      -9.647   3.814 -28.765  1.00  0.79           C  
ATOM   7273  CD1 LEU A 470     -10.937   3.555 -29.521  1.00  0.79           C  
ATOM   7274  CD2 LEU A 470      -9.770   5.010 -27.837  1.00  0.79           C  
ATOM   7275  H   LEU A 470      -7.174   2.485 -29.307  1.00  0.79           H  
ATOM   7276  HA  LEU A 470      -7.820   3.642 -26.800  1.00  0.79           H  
ATOM   7277 1HB  LEU A 470      -9.280   1.708 -28.587  1.00  0.79           H  
ATOM   7278 2HB  LEU A 470     -10.010   2.436 -27.156  1.00  0.79           H  
ATOM   7279  HG  LEU A 470      -8.866   4.017 -29.498  1.00  0.79           H  
ATOM   7280 1HD1 LEU A 470     -11.188   4.434 -30.116  1.00  0.79           H  
ATOM   7281 2HD1 LEU A 470     -10.799   2.701 -30.185  1.00  0.79           H  
ATOM   7282 3HD1 LEU A 470     -11.740   3.347 -28.818  1.00  0.79           H  
ATOM   7283 1HD2 LEU A 470     -10.024   5.895 -28.421  1.00  0.79           H  
ATOM   7284 2HD2 LEU A 470     -10.550   4.822 -27.099  1.00  0.79           H  
ATOM   7285 3HD2 LEU A 470      -8.821   5.173 -27.327  1.00  0.79           H  
ATOM   7286  N   TYR A 471      -7.261   0.379 -26.633  1.00  0.78           N  
ATOM   7287  CA  TYR A 471      -7.020  -0.682 -25.653  1.00  0.78           C  
ATOM   7288  C   TYR A 471      -5.862  -0.312 -24.733  1.00  0.78           C  
ATOM   7289  O   TYR A 471      -5.920  -0.540 -23.522  1.00  0.78           O  
ATOM   7290  CB  TYR A 471      -6.739  -2.011 -26.340  1.00  0.78           C  
ATOM   7291  CG  TYR A 471      -7.955  -2.690 -26.922  1.00  0.78           C  
ATOM   7292  CD1 TYR A 471      -7.978  -3.076 -28.262  1.00  0.78           C  
ATOM   7293  CD2 TYR A 471      -9.051  -2.926 -26.120  1.00  0.78           C  
ATOM   7294  CE1 TYR A 471      -9.090  -3.692 -28.790  1.00  0.78           C  
ATOM   7295  CE2 TYR A 471     -10.170  -3.539 -26.644  1.00  0.78           C  
ATOM   7296  CZ  TYR A 471     -10.192  -3.922 -27.976  1.00  0.78           C  
ATOM   7297  OH  TYR A 471     -11.311  -4.525 -28.496  1.00  0.78           O  
ATOM   7298  H   TYR A 471      -7.144   0.180 -27.622  1.00  0.78           H  
ATOM   7299  HA  TYR A 471      -7.913  -0.795 -25.039  1.00  0.78           H  
ATOM   7300 1HB  TYR A 471      -6.038  -1.831 -27.152  1.00  0.78           H  
ATOM   7301 2HB  TYR A 471      -6.261  -2.694 -25.648  1.00  0.78           H  
ATOM   7302  HD1 TYR A 471      -7.113  -2.895 -28.888  1.00  0.78           H  
ATOM   7303  HD2 TYR A 471      -9.032  -2.625 -25.074  1.00  0.78           H  
ATOM   7304  HE1 TYR A 471      -9.100  -3.994 -29.837  1.00  0.78           H  
ATOM   7305  HE2 TYR A 471     -11.037  -3.721 -26.007  1.00  0.78           H  
ATOM   7306  HH  TYR A 471     -12.052  -4.390 -27.899  1.00  0.78           H  
ATOM   7307  N   LEU A 472      -4.819   0.295 -25.299  1.00  0.80           N  
ATOM   7308  CA  LEU A 472      -3.689   0.757 -24.508  1.00  0.80           C  
ATOM   7309  C   LEU A 472      -4.132   1.865 -23.559  1.00  0.80           C  
ATOM   7310  O   LEU A 472      -3.724   1.901 -22.394  1.00  0.80           O  
ATOM   7311  CB  LEU A 472      -2.576   1.225 -25.437  1.00  0.80           C  
ATOM   7312  CG  LEU A 472      -1.803   0.171 -26.191  1.00  0.80           C  
ATOM   7313  CD1 LEU A 472      -1.032   0.813 -27.278  1.00  0.80           C  
ATOM   7314  CD2 LEU A 472      -0.807  -0.451 -25.234  1.00  0.80           C  
ATOM   7315  H   LEU A 472      -4.812   0.434 -26.311  1.00  0.80           H  
ATOM   7316  HA  LEU A 472      -3.320  -0.072 -23.921  1.00  0.80           H  
ATOM   7317 1HB  LEU A 472      -3.013   1.886 -26.179  1.00  0.80           H  
ATOM   7318 2HB  LEU A 472      -1.856   1.770 -24.855  1.00  0.80           H  
ATOM   7319  HG  LEU A 472      -2.478  -0.577 -26.613  1.00  0.80           H  
ATOM   7320 1HD1 LEU A 472      -0.451   0.058 -27.806  1.00  0.80           H  
ATOM   7321 2HD1 LEU A 472      -1.724   1.294 -27.971  1.00  0.80           H  
ATOM   7322 3HD1 LEU A 472      -0.378   1.550 -26.847  1.00  0.80           H  
ATOM   7323 1HD2 LEU A 472      -0.213  -1.181 -25.752  1.00  0.80           H  
ATOM   7324 2HD2 LEU A 472      -0.155   0.328 -24.852  1.00  0.80           H  
ATOM   7325 3HD2 LEU A 472      -1.324  -0.919 -24.420  1.00  0.80           H  
ATOM   7326  N   ARG A 473      -5.014   2.748 -24.038  1.00  0.83           N  
ATOM   7327  CA  ARG A 473      -5.549   3.805 -23.195  1.00  0.83           C  
ATOM   7328  C   ARG A 473      -6.342   3.186 -22.043  1.00  0.83           C  
ATOM   7329  O   ARG A 473      -6.212   3.625 -20.899  1.00  0.83           O  
ATOM   7330  CB  ARG A 473      -6.435   4.749 -24.002  1.00  0.83           C  
ATOM   7331  CG  ARG A 473      -7.062   5.893 -23.221  1.00  0.83           C  
ATOM   7332  CD  ARG A 473      -6.064   6.898 -22.746  1.00  0.83           C  
ATOM   7333  NE  ARG A 473      -5.511   7.688 -23.840  1.00  0.83           N  
ATOM   7334  CZ  ARG A 473      -4.524   8.584 -23.691  1.00  0.83           C  
ATOM   7335  NH1 ARG A 473      -3.988   8.805 -22.522  1.00  0.83           N  
ATOM   7336  NH2 ARG A 473      -4.035   9.272 -24.710  1.00  0.83           N  
ATOM   7337  H   ARG A 473      -5.296   2.701 -25.018  1.00  0.83           H  
ATOM   7338  HA  ARG A 473      -4.722   4.377 -22.776  1.00  0.83           H  
ATOM   7339 1HB  ARG A 473      -5.859   5.171 -24.830  1.00  0.83           H  
ATOM   7340 2HB  ARG A 473      -7.251   4.190 -24.435  1.00  0.83           H  
ATOM   7341 1HG  ARG A 473      -7.782   6.405 -23.859  1.00  0.83           H  
ATOM   7342 2HG  ARG A 473      -7.579   5.485 -22.348  1.00  0.83           H  
ATOM   7343 1HD  ARG A 473      -6.541   7.578 -22.041  1.00  0.83           H  
ATOM   7344 2HD  ARG A 473      -5.237   6.384 -22.246  1.00  0.83           H  
ATOM   7345  HE  ARG A 473      -5.883   7.545 -24.769  1.00  0.83           H  
ATOM   7346 1HH1 ARG A 473      -4.258   8.307 -21.674  1.00  0.83           H  
ATOM   7347 2HH1 ARG A 473      -3.221   9.472 -22.475  1.00  0.83           H  
ATOM   7348 1HH2 ARG A 473      -4.379   9.156 -25.667  1.00  0.83           H  
ATOM   7349 2HH2 ARG A 473      -3.252   9.909 -24.504  1.00  0.83           H  
ATOM   7350  N   GLN A 474      -7.130   2.135 -22.329  1.00  0.88           N  
ATOM   7351  CA  GLN A 474      -7.906   1.463 -21.289  1.00  0.88           C  
ATOM   7352  C   GLN A 474      -6.979   0.815 -20.266  1.00  0.88           C  
ATOM   7353  O   GLN A 474      -7.254   0.847 -19.063  1.00  0.88           O  
ATOM   7354  CB  GLN A 474      -8.844   0.397 -21.866  1.00  0.88           C  
ATOM   7355  CG  GLN A 474     -10.006   0.917 -22.675  1.00  0.88           C  
ATOM   7356  CD  GLN A 474     -10.848  -0.211 -23.266  1.00  0.88           C  
ATOM   7357  OE1 GLN A 474     -10.422  -1.369 -23.362  1.00  0.88           O  
ATOM   7358  NE2 GLN A 474     -12.067   0.131 -23.671  1.00  0.88           N  
ATOM   7359  H   GLN A 474      -7.215   1.826 -23.296  1.00  0.88           H  
ATOM   7360  HA  GLN A 474      -8.511   2.209 -20.774  1.00  0.88           H  
ATOM   7361 1HB  GLN A 474      -8.275  -0.283 -22.492  1.00  0.88           H  
ATOM   7362 2HB  GLN A 474      -9.260  -0.175 -21.049  1.00  0.88           H  
ATOM   7363 1HG  GLN A 474     -10.641   1.513 -22.022  1.00  0.88           H  
ATOM   7364 2HG  GLN A 474      -9.636   1.530 -23.483  1.00  0.88           H  
ATOM   7365 1HE2 GLN A 474     -12.676  -0.556 -24.069  1.00  0.88           H  
ATOM   7366 2HE2 GLN A 474     -12.374   1.078 -23.579  1.00  0.88           H  
ATOM   7367  N   LEU A 475      -5.853   0.252 -20.718  1.00  0.95           N  
ATOM   7368  CA  LEU A 475      -4.922  -0.304 -19.751  1.00  0.95           C  
ATOM   7369  C   LEU A 475      -4.423   0.800 -18.846  1.00  0.95           C  
ATOM   7370  O   LEU A 475      -4.459   0.670 -17.624  1.00  0.95           O  
ATOM   7371  CB  LEU A 475      -3.696  -0.912 -20.444  1.00  0.95           C  
ATOM   7372  CG  LEU A 475      -3.867  -2.184 -21.165  1.00  0.95           C  
ATOM   7373  CD1 LEU A 475      -2.621  -2.449 -21.982  1.00  0.95           C  
ATOM   7374  CD2 LEU A 475      -4.077  -3.285 -20.145  1.00  0.95           C  
ATOM   7375  H   LEU A 475      -5.671   0.196 -21.720  1.00  0.95           H  
ATOM   7376  HA  LEU A 475      -5.431  -1.059 -19.155  1.00  0.95           H  
ATOM   7377 1HB  LEU A 475      -3.326  -0.196 -21.160  1.00  0.95           H  
ATOM   7378 2HB  LEU A 475      -2.925  -1.056 -19.703  1.00  0.95           H  
ATOM   7379  HG  LEU A 475      -4.718  -2.116 -21.839  1.00  0.95           H  
ATOM   7380 1HD1 LEU A 475      -2.734  -3.373 -22.530  1.00  0.95           H  
ATOM   7381 2HD1 LEU A 475      -2.482  -1.655 -22.668  1.00  0.95           H  
ATOM   7382 3HD1 LEU A 475      -1.758  -2.510 -21.323  1.00  0.95           H  
ATOM   7383 1HD2 LEU A 475      -4.185  -4.224 -20.645  1.00  0.95           H  
ATOM   7384 2HD2 LEU A 475      -3.227  -3.342 -19.491  1.00  0.95           H  
ATOM   7385 3HD2 LEU A 475      -4.972  -3.073 -19.560  1.00  0.95           H  
ATOM   7386  N   ALA A 476      -4.037   1.936 -19.434  1.00  1.04           N  
ATOM   7387  CA  ALA A 476      -3.519   3.035 -18.633  1.00  1.04           C  
ATOM   7388  C   ALA A 476      -4.570   3.533 -17.630  1.00  1.04           C  
ATOM   7389  O   ALA A 476      -4.248   3.783 -16.465  1.00  1.04           O  
ATOM   7390  CB  ALA A 476      -3.055   4.165 -19.547  1.00  1.04           C  
ATOM   7391  H   ALA A 476      -4.058   2.012 -20.453  1.00  1.04           H  
ATOM   7392  HA  ALA A 476      -2.663   2.668 -18.068  1.00  1.04           H  
ATOM   7393 1HB  ALA A 476      -2.643   4.965 -18.945  1.00  1.04           H  
ATOM   7394 2HB  ALA A 476      -2.295   3.794 -20.232  1.00  1.04           H  
ATOM   7395 3HB  ALA A 476      -3.900   4.544 -20.121  1.00  1.04           H  
ATOM   7396  N   GLU A 477      -5.836   3.619 -18.055  1.00  1.14           N  
ATOM   7397  CA  GLU A 477      -6.915   4.060 -17.171  1.00  1.14           C  
ATOM   7398  C   GLU A 477      -7.148   3.095 -16.011  1.00  1.14           C  
ATOM   7399  O   GLU A 477      -7.295   3.516 -14.859  1.00  1.14           O  
ATOM   7400  CB  GLU A 477      -8.226   4.246 -17.943  1.00  1.14           C  
ATOM   7401  CG  GLU A 477      -9.391   4.740 -17.065  1.00  1.14           C  
ATOM   7402  CD  GLU A 477     -10.698   5.007 -17.810  1.00  1.14           C  
ATOM   7403  OE1 GLU A 477     -10.738   4.882 -19.007  1.00  1.14           O  
ATOM   7404  OE2 GLU A 477     -11.667   5.319 -17.145  1.00  1.14           O  
ATOM   7405  H   GLU A 477      -6.043   3.408 -19.031  1.00  1.14           H  
ATOM   7406  HA  GLU A 477      -6.631   5.024 -16.753  1.00  1.14           H  
ATOM   7407 1HB  GLU A 477      -8.073   4.959 -18.754  1.00  1.14           H  
ATOM   7408 2HB  GLU A 477      -8.516   3.296 -18.393  1.00  1.14           H  
ATOM   7409 1HG  GLU A 477      -9.577   3.985 -16.299  1.00  1.14           H  
ATOM   7410 2HG  GLU A 477      -9.079   5.653 -16.560  1.00  1.14           H  
ATOM   7411  N   ASP A 478      -7.158   1.793 -16.304  1.00  1.26           N  
ATOM   7412  CA  ASP A 478      -7.429   0.793 -15.279  1.00  1.26           C  
ATOM   7413  C   ASP A 478      -6.288   0.787 -14.270  1.00  1.26           C  
ATOM   7414  O   ASP A 478      -6.514   0.783 -13.055  1.00  1.26           O  
ATOM   7415  CB  ASP A 478      -7.595  -0.590 -15.938  1.00  1.26           C  
ATOM   7416  CG  ASP A 478      -8.170  -1.672 -15.005  1.00  1.26           C  
ATOM   7417  OD1 ASP A 478      -9.274  -1.475 -14.555  1.00  1.26           O  
ATOM   7418  OD2 ASP A 478      -7.537  -2.707 -14.768  1.00  1.26           O  
ATOM   7419  H   ASP A 478      -7.018   1.493 -17.270  1.00  1.26           H  
ATOM   7420  HA  ASP A 478      -8.352   1.058 -14.764  1.00  1.26           H  
ATOM   7421 1HB  ASP A 478      -8.248  -0.491 -16.808  1.00  1.26           H  
ATOM   7422 2HB  ASP A 478      -6.622  -0.921 -16.314  1.00  1.26           H  
ATOM   7423  N   MET A 479      -5.061   0.861 -14.779  1.00  1.41           N  
ATOM   7424  CA  MET A 479      -3.867   0.900 -13.959  1.00  1.41           C  
ATOM   7425  C   MET A 479      -3.889   2.132 -13.064  1.00  1.41           C  
ATOM   7426  O   MET A 479      -3.631   2.033 -11.863  1.00  1.41           O  
ATOM   7427  CB  MET A 479      -2.665   0.907 -14.899  1.00  1.41           C  
ATOM   7428  CG  MET A 479      -2.449  -0.427 -15.633  1.00  1.41           C  
ATOM   7429  SD  MET A 479      -1.217  -0.328 -16.944  1.00  1.41           S  
ATOM   7430  CE  MET A 479      -1.173  -2.021 -17.534  1.00  1.41           C  
ATOM   7431  H   MET A 479      -4.946   0.869 -15.793  1.00  1.41           H  
ATOM   7432  HA  MET A 479      -3.840   0.012 -13.329  1.00  1.41           H  
ATOM   7433 1HB  MET A 479      -2.790   1.689 -15.645  1.00  1.41           H  
ATOM   7434 2HB  MET A 479      -1.763   1.126 -14.333  1.00  1.41           H  
ATOM   7435 1HG  MET A 479      -2.110  -1.157 -14.913  1.00  1.41           H  
ATOM   7436 2HG  MET A 479      -3.385  -0.789 -16.049  1.00  1.41           H  
ATOM   7437 1HE  MET A 479      -0.474  -2.104 -18.366  1.00  1.41           H  
ATOM   7438 2HE  MET A 479      -0.856  -2.674 -16.729  1.00  1.41           H  
ATOM   7439 3HE  MET A 479      -2.159  -2.308 -17.852  1.00  1.41           H  
ATOM   7440  N   SER A 480      -4.288   3.280 -13.627  1.00  1.60           N  
ATOM   7441  CA  SER A 480      -4.339   4.528 -12.881  1.00  1.60           C  
ATOM   7442  C   SER A 480      -5.303   4.445 -11.723  1.00  1.60           C  
ATOM   7443  O   SER A 480      -4.968   4.809 -10.594  1.00  1.60           O  
ATOM   7444  CB  SER A 480      -4.746   5.686 -13.781  1.00  1.60           C  
ATOM   7445  OG  SER A 480      -4.823   6.886 -13.058  1.00  1.60           O  
ATOM   7446  H   SER A 480      -4.508   3.306 -14.623  1.00  1.60           H  
ATOM   7447  HA  SER A 480      -3.351   4.725 -12.496  1.00  1.60           H  
ATOM   7448 1HB  SER A 480      -4.043   5.791 -14.595  1.00  1.60           H  
ATOM   7449 2HB  SER A 480      -5.714   5.468 -14.223  1.00  1.60           H  
ATOM   7450  HG  SER A 480      -5.342   6.681 -12.277  1.00  1.60           H  
ATOM   7451  N   LYS A 481      -6.505   3.944 -11.984  1.00  1.88           N  
ATOM   7452  CA  LYS A 481      -7.500   3.857 -10.931  1.00  1.88           C  
ATOM   7453  C   LYS A 481      -7.094   2.887  -9.826  1.00  1.88           C  
ATOM   7454  O   LYS A 481      -7.265   3.185  -8.639  1.00  1.88           O  
ATOM   7455  CB  LYS A 481      -8.840   3.447 -11.534  1.00  1.88           C  
ATOM   7456  CG  LYS A 481      -9.492   4.537 -12.378  1.00  1.88           C  
ATOM   7457  CD  LYS A 481     -10.801   4.070 -12.989  1.00  1.88           C  
ATOM   7458  CE  LYS A 481     -11.439   5.175 -13.820  1.00  1.88           C  
ATOM   7459  NZ  LYS A 481     -12.694   4.726 -14.480  1.00  1.88           N  
ATOM   7460  H   LYS A 481      -6.738   3.647 -12.935  1.00  1.88           H  
ATOM   7461  HA  LYS A 481      -7.609   4.844 -10.484  1.00  1.88           H  
ATOM   7462 1HB  LYS A 481      -8.690   2.574 -12.180  1.00  1.88           H  
ATOM   7463 2HB  LYS A 481      -9.529   3.159 -10.743  1.00  1.88           H  
ATOM   7464 1HG  LYS A 481      -9.677   5.415 -11.763  1.00  1.88           H  
ATOM   7465 2HG  LYS A 481      -8.811   4.815 -13.185  1.00  1.88           H  
ATOM   7466 1HD  LYS A 481     -10.605   3.209 -13.636  1.00  1.88           H  
ATOM   7467 2HD  LYS A 481     -11.490   3.768 -12.203  1.00  1.88           H  
ATOM   7468 1HE  LYS A 481     -11.664   6.021 -13.174  1.00  1.88           H  
ATOM   7469 2HE  LYS A 481     -10.736   5.494 -14.582  1.00  1.88           H  
ATOM   7470 1HZ  LYS A 481     -13.080   5.491 -15.027  1.00  1.88           H  
ATOM   7471 2HZ  LYS A 481     -12.491   3.943 -15.095  1.00  1.88           H  
ATOM   7472 3HZ  LYS A 481     -13.361   4.439 -13.783  1.00  1.88           H  
ATOM   7473  N   ARG A 482      -6.524   1.740 -10.194  1.00  2.27           N  
ATOM   7474  CA  ARG A 482      -6.133   0.772  -9.179  1.00  2.27           C  
ATOM   7475  C   ARG A 482      -4.930   1.285  -8.391  1.00  2.27           C  
ATOM   7476  O   ARG A 482      -4.858   1.135  -7.178  1.00  2.27           O  
ATOM   7477  CB  ARG A 482      -5.780  -0.545  -9.818  1.00  2.27           C  
ATOM   7478  CG  ARG A 482      -6.943  -1.303 -10.465  1.00  2.27           C  
ATOM   7479  CD  ARG A 482      -6.452  -2.558 -11.035  1.00  2.27           C  
ATOM   7480  NE  ARG A 482      -7.384  -3.211 -11.916  1.00  2.27           N  
ATOM   7481  CZ  ARG A 482      -8.374  -4.051 -11.607  1.00  2.27           C  
ATOM   7482  NH1 ARG A 482      -8.689  -4.408 -10.362  1.00  2.27           N  
ATOM   7483  NH2 ARG A 482      -9.038  -4.523 -12.635  1.00  2.27           N  
ATOM   7484  H   ARG A 482      -6.392   1.518 -11.185  1.00  2.27           H  
ATOM   7485  HA  ARG A 482      -6.968   0.625  -8.496  1.00  2.27           H  
ATOM   7486 1HB  ARG A 482      -5.029  -0.377 -10.594  1.00  2.27           H  
ATOM   7487 2HB  ARG A 482      -5.340  -1.193  -9.067  1.00  2.27           H  
ATOM   7488 1HG  ARG A 482      -7.695  -1.533  -9.716  1.00  2.27           H  
ATOM   7489 2HG  ARG A 482      -7.390  -0.708 -11.260  1.00  2.27           H  
ATOM   7490 1HD  ARG A 482      -5.538  -2.359 -11.597  1.00  2.27           H  
ATOM   7491 2HD  ARG A 482      -6.243  -3.239 -10.222  1.00  2.27           H  
ATOM   7492  HE  ARG A 482      -7.282  -3.019 -12.928  1.00  2.27           H  
ATOM   7493 1HH1 ARG A 482      -8.208  -4.023  -9.547  1.00  2.27           H  
ATOM   7494 2HH1 ARG A 482      -9.452  -5.050 -10.210  1.00  2.27           H  
ATOM   7495 1HH2 ARG A 482      -8.735  -4.196 -13.577  1.00  2.27           H  
ATOM   7496 2HH2 ARG A 482      -9.802  -5.164 -12.517  1.00  2.27           H  
ATOM   7497  N   GLY A 483      -3.995   1.926  -9.088  1.00  2.83           N  
ATOM   7498  CA  GLY A 483      -2.799   2.484  -8.480  1.00  2.83           C  
ATOM   7499  C   GLY A 483      -3.145   3.571  -7.478  1.00  2.83           C  
ATOM   7500  O   GLY A 483      -2.641   3.583  -6.357  1.00  2.83           O  
ATOM   7501  H   GLY A 483      -4.098   2.023 -10.093  1.00  2.83           H  
ATOM   7502 1HA  GLY A 483      -2.246   1.692  -7.979  1.00  2.83           H  
ATOM   7503 2HA  GLY A 483      -2.162   2.887  -9.258  1.00  2.83           H  
ATOM   7504  N   ALA A 484      -3.964   4.527  -7.910  1.00  3.56           N  
ATOM   7505  CA  ALA A 484      -4.407   5.626  -7.067  1.00  3.56           C  
ATOM   7506  C   ALA A 484      -5.232   5.158  -5.856  1.00  3.56           C  
ATOM   7507  O   ALA A 484      -5.152   5.749  -4.776  1.00  3.56           O  
ATOM   7508  CB  ALA A 484      -5.230   6.588  -7.897  1.00  3.56           C  
ATOM   7509  H   ALA A 484      -4.321   4.485  -8.864  1.00  3.56           H  
ATOM   7510  HA  ALA A 484      -3.522   6.137  -6.691  1.00  3.56           H  
ATOM   7511 1HB  ALA A 484      -5.538   7.431  -7.281  1.00  3.56           H  
ATOM   7512 2HB  ALA A 484      -4.634   6.943  -8.737  1.00  3.56           H  
ATOM   7513 3HB  ALA A 484      -6.112   6.065  -8.273  1.00  3.56           H  
ATOM   7514  N   SER A 485      -6.043   4.113  -6.045  1.00  4.42           N  
ATOM   7515  CA  SER A 485      -6.925   3.596  -5.005  1.00  4.42           C  
ATOM   7516  C   SER A 485      -6.244   3.129  -3.734  1.00  4.42           C  
ATOM   7517  O   SER A 485      -5.253   2.400  -3.754  1.00  4.42           O  
ATOM   7518  CB  SER A 485      -7.741   2.444  -5.536  1.00  4.42           C  
ATOM   7519  OG  SER A 485      -8.470   1.835  -4.492  1.00  4.42           O  
ATOM   7520  H   SER A 485      -6.093   3.670  -6.963  1.00  4.42           H  
ATOM   7521  HA  SER A 485      -7.610   4.399  -4.736  1.00  4.42           H  
ATOM   7522 1HB  SER A 485      -8.427   2.812  -6.295  1.00  4.42           H  
ATOM   7523 2HB  SER A 485      -7.094   1.730  -6.014  1.00  4.42           H  
ATOM   7524  HG  SER A 485      -8.972   2.547  -4.075  1.00  4.42           H  
ATOM   7525  N   ASP A 486      -6.892   3.426  -2.610  1.00  5.32           N  
ATOM   7526  CA  ASP A 486      -6.399   3.037  -1.297  1.00  5.32           C  
ATOM   7527  C   ASP A 486      -6.633   1.562  -0.953  1.00  5.32           C  
ATOM   7528  O   ASP A 486      -6.322   1.116   0.151  1.00  5.32           O  
ATOM   7529  CB  ASP A 486      -7.000   3.949  -0.224  1.00  5.32           C  
ATOM   7530  CG  ASP A 486      -8.537   3.876  -0.130  1.00  5.32           C  
ATOM   7531  OD1 ASP A 486      -9.126   3.105  -0.847  1.00  5.32           O  
ATOM   7532  OD2 ASP A 486      -9.097   4.607   0.653  1.00  5.32           O  
ATOM   7533  H   ASP A 486      -7.719   4.002  -2.665  1.00  5.32           H  
ATOM   7534  HA  ASP A 486      -5.334   3.217  -1.286  1.00  5.32           H  
ATOM   7535 1HB  ASP A 486      -6.581   3.678   0.746  1.00  5.32           H  
ATOM   7536 2HB  ASP A 486      -6.707   4.980  -0.424  1.00  5.32           H  
ATOM   7537  N   LYS A 487      -7.157   0.794  -1.914  1.00  6.13           N  
ATOM   7538  CA  LYS A 487      -7.359  -0.634  -1.735  1.00  6.13           C  
ATOM   7539  C   LYS A 487      -6.136  -1.453  -2.152  1.00  6.13           C  
ATOM   7540  O   LYS A 487      -6.133  -2.674  -1.985  1.00  6.13           O  
ATOM   7541  CB  LYS A 487      -8.578  -1.102  -2.529  1.00  6.13           C  
ATOM   7542  CG  LYS A 487      -9.897  -0.528  -2.035  1.00  6.13           C  
ATOM   7543  CD  LYS A 487     -11.069  -1.026  -2.866  1.00  6.13           C  
ATOM   7544  CE  LYS A 487     -12.385  -0.448  -2.362  1.00  6.13           C  
ATOM   7545  NZ  LYS A 487     -13.544  -0.903  -3.181  1.00  6.13           N  
ATOM   7546  H   LYS A 487      -7.442   1.219  -2.796  1.00  6.13           H  
ATOM   7547  HA  LYS A 487      -7.541  -0.823  -0.678  1.00  6.13           H  
ATOM   7548 1HB  LYS A 487      -8.460  -0.807  -3.570  1.00  6.13           H  
ATOM   7549 2HB  LYS A 487      -8.639  -2.188  -2.499  1.00  6.13           H  
ATOM   7550 1HG  LYS A 487     -10.050  -0.816  -0.995  1.00  6.13           H  
ATOM   7551 2HG  LYS A 487      -9.855   0.566  -2.086  1.00  6.13           H  
ATOM   7552 1HD  LYS A 487     -10.923  -0.729  -3.907  1.00  6.13           H  
ATOM   7553 2HD  LYS A 487     -11.115  -2.114  -2.819  1.00  6.13           H  
ATOM   7554 1HE  LYS A 487     -12.537  -0.758  -1.330  1.00  6.13           H  
ATOM   7555 2HE  LYS A 487     -12.330   0.641  -2.399  1.00  6.13           H  
ATOM   7556 1HZ  LYS A 487     -14.394  -0.498  -2.815  1.00  6.13           H  
ATOM   7557 2HZ  LYS A 487     -13.416  -0.609  -4.139  1.00  6.13           H  
ATOM   7558 3HZ  LYS A 487     -13.608  -1.910  -3.144  1.00  6.13           H  
ATOM   7559  N   TYR A 488      -5.115  -0.793  -2.706  1.00  6.72           N  
ATOM   7560  CA  TYR A 488      -3.937  -1.508  -3.198  1.00  6.72           C  
ATOM   7561  C   TYR A 488      -2.646  -1.057  -2.505  1.00  6.72           C  
ATOM   7562  O   TYR A 488      -2.287  -1.542  -1.431  1.00  6.72           O  
ATOM   7563  OXT TYR A 488      -1.987  -0.146  -2.986  1.00  6.72           O  
ATOM   7564  CB  TYR A 488      -3.836  -1.305  -4.712  1.00  6.72           C  
ATOM   7565  CG  TYR A 488      -5.037  -1.860  -5.485  1.00  6.72           C  
ATOM   7566  CD1 TYR A 488      -6.164  -1.084  -5.619  1.00  6.72           C  
ATOM   7567  CD2 TYR A 488      -5.009  -3.122  -6.052  1.00  6.72           C  
ATOM   7568  CE1 TYR A 488      -7.256  -1.545  -6.315  1.00  6.72           C  
ATOM   7569  CE2 TYR A 488      -6.102  -3.591  -6.750  1.00  6.72           C  
ATOM   7570  CZ  TYR A 488      -7.220  -2.807  -6.885  1.00  6.72           C  
ATOM   7571  OH  TYR A 488      -8.309  -3.271  -7.584  1.00  6.72           O  
ATOM   7572  H   TYR A 488      -5.173   0.223  -2.833  1.00  6.72           H  
ATOM   7573  HA  TYR A 488      -4.064  -2.572  -2.998  1.00  6.72           H  
ATOM   7574 1HB  TYR A 488      -3.761  -0.233  -4.931  1.00  6.72           H  
ATOM   7575 2HB  TYR A 488      -2.937  -1.780  -5.092  1.00  6.72           H  
ATOM   7576  HD1 TYR A 488      -6.177  -0.095  -5.169  1.00  6.72           H  
ATOM   7577  HD2 TYR A 488      -4.130  -3.746  -5.950  1.00  6.72           H  
ATOM   7578  HE1 TYR A 488      -8.139  -0.915  -6.415  1.00  6.72           H  
ATOM   7579  HE2 TYR A 488      -6.075  -4.587  -7.196  1.00  6.72           H  
ATOM   7580  HH  TYR A 488      -9.047  -2.662  -7.463  1.00  6.72           H  
TER    7581
ENDMDL

REMARK ID 697897 MODEL 5 LOC105050658
PFRMAT TS
TARGET LOC105050658
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.101  -0.858  -1.931  1.00 11.95           N  
ATOM      2  CA  MET A   1       0.792  -0.253  -0.948  1.00 11.95           C  
ATOM      3  C   MET A   1       1.167   1.171  -1.327  1.00 11.95           C  
ATOM      4  O   MET A   1       2.284   1.434  -1.769  1.00 11.95           O  
ATOM      5  CB  MET A   1       2.054  -1.095  -0.780  1.00 11.95           C  
ATOM      6  CG  MET A   1       1.835  -2.502  -0.234  1.00 11.95           C  
ATOM      7  SD  MET A   1       1.146  -2.492   1.431  1.00 11.95           S  
ATOM      8  CE  MET A   1       2.507  -1.788   2.371  1.00 11.95           C  
ATOM      9 1H   MET A   1      -0.010  -1.863  -1.898  1.00 11.95           H  
ATOM     10 2H   MET A   1      -1.057  -0.601  -1.731  1.00 11.95           H  
ATOM     11 3H   MET A   1       0.149  -0.527  -2.852  1.00 11.95           H  
ATOM     12  HA  MET A   1       0.270  -0.211   0.005  1.00 11.95           H  
ATOM     13 1HB  MET A   1       2.548  -1.194  -1.745  1.00 11.95           H  
ATOM     14 2HB  MET A   1       2.744  -0.582  -0.111  1.00 11.95           H  
ATOM     15 1HG  MET A   1       1.145  -3.038  -0.886  1.00 11.95           H  
ATOM     16 2HG  MET A   1       2.779  -3.046  -0.216  1.00 11.95           H  
ATOM     17 1HE  MET A   1       2.226  -1.718   3.423  1.00 11.95           H  
ATOM     18 2HE  MET A   1       3.388  -2.424   2.270  1.00 11.95           H  
ATOM     19 3HE  MET A   1       2.734  -0.791   1.990  1.00 11.95           H  
ATOM     20  N   LEU A   2       0.227   2.090  -1.148  1.00 11.33           N  
ATOM     21  CA  LEU A   2       0.411   3.501  -1.492  1.00 11.33           C  
ATOM     22  C   LEU A   2       0.293   4.359  -0.241  1.00 11.33           C  
ATOM     23  O   LEU A   2      -0.411   5.367  -0.226  1.00 11.33           O  
ATOM     24  CB  LEU A   2      -0.630   3.936  -2.528  1.00 11.33           C  
ATOM     25  CG  LEU A   2      -0.586   3.179  -3.870  1.00 11.33           C  
ATOM     26  CD1 LEU A   2      -1.771   3.593  -4.722  1.00 11.33           C  
ATOM     27  CD2 LEU A   2       0.724   3.478  -4.573  1.00 11.33           C  
ATOM     28  H   LEU A   2      -0.664   1.827  -0.750  1.00 11.33           H  
ATOM     29  HA  LEU A   2       1.408   3.640  -1.909  1.00 11.33           H  
ATOM     30 1HB  LEU A   2      -1.622   3.806  -2.101  1.00 11.33           H  
ATOM     31 2HB  LEU A   2      -0.484   4.995  -2.739  1.00 11.33           H  
ATOM     32  HG  LEU A   2      -0.661   2.112  -3.688  1.00 11.33           H  
ATOM     33 1HD1 LEU A   2      -1.747   3.051  -5.668  1.00 11.33           H  
ATOM     34 2HD1 LEU A   2      -2.699   3.363  -4.198  1.00 11.33           H  
ATOM     35 3HD1 LEU A   2      -1.722   4.664  -4.918  1.00 11.33           H  
ATOM     36 1HD2 LEU A   2       0.761   2.939  -5.519  1.00 11.33           H  
ATOM     37 2HD2 LEU A   2       0.800   4.548  -4.761  1.00 11.33           H  
ATOM     38 3HD2 LEU A   2       1.558   3.160  -3.942  1.00 11.33           H  
ATOM     39  N   PHE A   3       0.932   3.915   0.829  1.00 10.51           N  
ATOM     40  CA  PHE A   3       0.825   4.597   2.104  1.00 10.51           C  
ATOM     41  C   PHE A   3       1.809   5.751   2.223  1.00 10.51           C  
ATOM     42  O   PHE A   3       2.968   5.648   1.823  1.00 10.51           O  
ATOM     43  CB  PHE A   3       1.069   3.600   3.230  1.00 10.51           C  
ATOM     44  CG  PHE A   3      -0.010   2.571   3.329  1.00 10.51           C  
ATOM     45  CD1 PHE A   3       0.140   1.339   2.708  1.00 10.51           C  
ATOM     46  CD2 PHE A   3      -1.181   2.827   4.022  1.00 10.51           C  
ATOM     47  CE1 PHE A   3      -0.857   0.388   2.784  1.00 10.51           C  
ATOM     48  CE2 PHE A   3      -2.178   1.871   4.096  1.00 10.51           C  
ATOM     49  CZ  PHE A   3      -2.010   0.650   3.474  1.00 10.51           C  
ATOM     50  H   PHE A   3       1.508   3.090   0.747  1.00 10.51           H  
ATOM     51  HA  PHE A   3      -0.186   4.997   2.199  1.00 10.51           H  
ATOM     52 1HB  PHE A   3       2.020   3.093   3.075  1.00 10.51           H  
ATOM     53 2HB  PHE A   3       1.126   4.128   4.180  1.00 10.51           H  
ATOM     54  HD1 PHE A   3       1.058   1.129   2.159  1.00 10.51           H  
ATOM     55  HD2 PHE A   3      -1.309   3.795   4.512  1.00 10.51           H  
ATOM     56  HE1 PHE A   3      -0.737  -0.570   2.304  1.00 10.51           H  
ATOM     57  HE2 PHE A   3      -3.096   2.078   4.644  1.00 10.51           H  
ATOM     58  HZ  PHE A   3      -2.793  -0.106   3.532  1.00 10.51           H  
ATOM     59  N   GLU A   4       1.332   6.839   2.814  1.00  9.48           N  
ATOM     60  CA  GLU A   4       2.099   8.056   3.079  1.00  9.48           C  
ATOM     61  C   GLU A   4       2.118   8.301   4.583  1.00  9.48           C  
ATOM     62  O   GLU A   4       2.133   9.440   5.052  1.00  9.48           O  
ATOM     63  CB  GLU A   4       1.463   9.234   2.337  1.00  9.48           C  
ATOM     64  CG  GLU A   4       1.441   9.052   0.804  1.00  9.48           C  
ATOM     65  CD  GLU A   4       0.854  10.219   0.063  1.00  9.48           C  
ATOM     66  OE1 GLU A   4      -0.241  10.606   0.370  1.00  9.48           O  
ATOM     67  OE2 GLU A   4       1.518  10.760  -0.801  1.00  9.48           O  
ATOM     68  H   GLU A   4       0.360   6.831   3.092  1.00  9.48           H  
ATOM     69  HA  GLU A   4       3.123   7.918   2.731  1.00  9.48           H  
ATOM     70 1HB  GLU A   4       0.439   9.374   2.681  1.00  9.48           H  
ATOM     71 2HB  GLU A   4       2.015  10.148   2.563  1.00  9.48           H  
ATOM     72 1HG  GLU A   4       2.460   8.890   0.461  1.00  9.48           H  
ATOM     73 2HG  GLU A   4       0.863   8.155   0.568  1.00  9.48           H  
ATOM     74  N   THR A   5       2.068   7.200   5.325  1.00  8.21           N  
ATOM     75  CA  THR A   5       1.935   7.197   6.776  1.00  8.21           C  
ATOM     76  C   THR A   5       3.142   6.617   7.529  1.00  8.21           C  
ATOM     77  O   THR A   5       2.993   6.094   8.634  1.00  8.21           O  
ATOM     78  CB  THR A   5       0.676   6.406   7.156  1.00  8.21           C  
ATOM     79  OG1 THR A   5       0.776   5.063   6.655  1.00  8.21           O  
ATOM     80  CG2 THR A   5      -0.539   7.065   6.506  1.00  8.21           C  
ATOM     81  H   THR A   5       2.099   6.314   4.842  1.00  8.21           H  
ATOM     82  HA  THR A   5       1.805   8.228   7.108  1.00  8.21           H  
ATOM     83  HB  THR A   5       0.555   6.390   8.241  1.00  8.21           H  
ATOM     84  HG1 THR A   5       1.494   4.610   7.111  1.00  8.21           H  
ATOM     85 1HG2 THR A   5      -1.429   6.506   6.764  1.00  8.21           H  
ATOM     86 2HG2 THR A   5      -0.633   8.088   6.867  1.00  8.21           H  
ATOM     87 3HG2 THR A   5      -0.423   7.073   5.429  1.00  8.21           H  
ATOM     88  N   GLY A   6       4.327   6.669   6.922  1.00  6.75           N  
ATOM     89  CA  GLY A   6       5.520   6.146   7.588  1.00  6.75           C  
ATOM     90  C   GLY A   6       5.987   7.149   8.640  1.00  6.75           C  
ATOM     91  O   GLY A   6       5.349   8.185   8.823  1.00  6.75           O  
ATOM     92  H   GLY A   6       4.394   7.085   6.007  1.00  6.75           H  
ATOM     93 1HA  GLY A   6       5.293   5.189   8.059  1.00  6.75           H  
ATOM     94 2HA  GLY A   6       6.308   5.975   6.857  1.00  6.75           H  
ATOM     95  N   ARG A   7       7.109   6.870   9.320  1.00  5.24           N  
ATOM     96  CA  ARG A   7       7.540   7.772  10.395  1.00  5.24           C  
ATOM     97  C   ARG A   7       7.746   9.201   9.903  1.00  5.24           C  
ATOM     98  O   ARG A   7       7.308  10.156  10.555  1.00  5.24           O  
ATOM     99  CB  ARG A   7       8.830   7.320  11.055  1.00  5.24           C  
ATOM    100  CG  ARG A   7       9.203   8.180  12.265  1.00  5.24           C  
ATOM    101  CD  ARG A   7      10.492   7.806  12.899  1.00  5.24           C  
ATOM    102  NE  ARG A   7      10.794   8.700  14.018  1.00  5.24           N  
ATOM    103  CZ  ARG A   7      11.967   8.756  14.678  1.00  5.24           C  
ATOM    104  NH1 ARG A   7      12.965   7.976  14.324  1.00  5.24           N  
ATOM    105  NH2 ARG A   7      12.115   9.598  15.684  1.00  5.24           N  
ATOM    106  H   ARG A   7       7.624   6.024   9.127  1.00  5.24           H  
ATOM    107  HA  ARG A   7       6.759   7.786  11.156  1.00  5.24           H  
ATOM    108 1HB  ARG A   7       8.741   6.287  11.382  1.00  5.24           H  
ATOM    109 2HB  ARG A   7       9.652   7.379  10.342  1.00  5.24           H  
ATOM    110 1HG  ARG A   7       9.232   9.213  11.990  1.00  5.24           H  
ATOM    111 2HG  ARG A   7       8.430   8.051  13.022  1.00  5.24           H  
ATOM    112 1HD  ARG A   7      10.437   6.787  13.278  1.00  5.24           H  
ATOM    113 2HD  ARG A   7      11.297   7.884  12.170  1.00  5.24           H  
ATOM    114  HE  ARG A   7      10.058   9.320  14.330  1.00  5.24           H  
ATOM    115 1HH1 ARG A   7      12.854   7.329  13.555  1.00  5.24           H  
ATOM    116 2HH1 ARG A   7      13.843   8.021  14.822  1.00  5.24           H  
ATOM    117 1HH2 ARG A   7      11.342  10.204  15.966  1.00  5.24           H  
ATOM    118 2HH2 ARG A   7      12.991   9.644  16.178  1.00  5.24           H  
ATOM    119  N   MET A   8       8.413   9.364   8.752  1.00  3.87           N  
ATOM    120  CA  MET A   8       8.598  10.716   8.247  1.00  3.87           C  
ATOM    121  C   MET A   8       7.321  11.099   7.537  1.00  3.87           C  
ATOM    122  O   MET A   8       6.687  12.092   7.904  1.00  3.87           O  
ATOM    123  CB  MET A   8       9.796  10.789   7.302  1.00  3.87           C  
ATOM    124  CG  MET A   8      11.142  10.547   7.971  1.00  3.87           C  
ATOM    125  SD  MET A   8      11.544  11.803   9.227  1.00  3.87           S  
ATOM    126  CE  MET A   8      11.005  11.016  10.725  1.00  3.87           C  
ATOM    127  H   MET A   8       8.763   8.566   8.248  1.00  3.87           H  
ATOM    128  HA  MET A   8       8.755  11.398   9.078  1.00  3.87           H  
ATOM    129 1HB  MET A   8       9.682  10.054   6.509  1.00  3.87           H  
ATOM    130 2HB  MET A   8       9.824  11.774   6.829  1.00  3.87           H  
ATOM    131 1HG  MET A   8      11.139   9.567   8.449  1.00  3.87           H  
ATOM    132 2HG  MET A   8      11.928  10.555   7.215  1.00  3.87           H  
ATOM    133 1HE  MET A   8      11.197  11.661  11.575  1.00  3.87           H  
ATOM    134 2HE  MET A   8       9.949  10.836  10.652  1.00  3.87           H  
ATOM    135 3HE  MET A   8      11.539  10.075  10.855  1.00  3.87           H  
ATOM    136  N   GLY A   9       6.905  10.257   6.589  1.00  2.76           N  
ATOM    137  CA  GLY A   9       5.639  10.435   5.896  1.00  2.76           C  
ATOM    138  C   GLY A   9       5.429  11.881   5.488  1.00  2.76           C  
ATOM    139  O   GLY A   9       6.292  12.525   4.869  1.00  2.76           O  
ATOM    140  H   GLY A   9       7.483   9.470   6.350  1.00  2.76           H  
ATOM    141 1HA  GLY A   9       5.610   9.798   5.013  1.00  2.76           H  
ATOM    142 2HA  GLY A   9       4.824  10.113   6.547  1.00  2.76           H  
ATOM    143  N   LYS A  10       4.241  12.359   5.844  1.00  1.95           N  
ATOM    144  CA  LYS A  10       3.806  13.726   5.622  1.00  1.95           C  
ATOM    145  C   LYS A  10       3.262  14.328   6.904  1.00  1.95           C  
ATOM    146  O   LYS A  10       2.900  13.623   7.848  1.00  1.95           O  
ATOM    147  CB  LYS A  10       2.741  13.810   4.530  1.00  1.95           C  
ATOM    148  CG  LYS A  10       3.235  13.401   3.173  1.00  1.95           C  
ATOM    149  CD  LYS A  10       2.198  13.603   2.111  1.00  1.95           C  
ATOM    150  CE  LYS A  10       2.701  13.117   0.779  1.00  1.95           C  
ATOM    151  NZ  LYS A  10       1.714  13.343  -0.307  1.00  1.95           N  
ATOM    152  H   LYS A  10       3.609  11.728   6.316  1.00  1.95           H  
ATOM    153  HA  LYS A  10       4.665  14.325   5.315  1.00  1.95           H  
ATOM    154 1HB  LYS A  10       1.895  13.171   4.788  1.00  1.95           H  
ATOM    155 2HB  LYS A  10       2.367  14.840   4.459  1.00  1.95           H  
ATOM    156 1HG  LYS A  10       4.089  14.018   2.934  1.00  1.95           H  
ATOM    157 2HG  LYS A  10       3.543  12.358   3.176  1.00  1.95           H  
ATOM    158 1HD  LYS A  10       1.288  13.054   2.365  1.00  1.95           H  
ATOM    159 2HD  LYS A  10       1.954  14.667   2.030  1.00  1.95           H  
ATOM    160 1HE  LYS A  10       3.617  13.619   0.543  1.00  1.95           H  
ATOM    161 2HE  LYS A  10       2.904  12.056   0.858  1.00  1.95           H  
ATOM    162 1HZ  LYS A  10       2.084  12.987  -1.178  1.00  1.95           H  
ATOM    163 2HZ  LYS A  10       0.842  12.847  -0.084  1.00  1.95           H  
ATOM    164 3HZ  LYS A  10       1.524  14.334  -0.397  1.00  1.95           H  
ATOM    165  N   LEU A  11       3.226  15.639   6.933  1.00  1.41           N  
ATOM    166  CA  LEU A  11       2.607  16.378   8.012  1.00  1.41           C  
ATOM    167  C   LEU A  11       1.256  16.862   7.534  1.00  1.41           C  
ATOM    168  O   LEU A  11       1.145  17.227   6.365  1.00  1.41           O  
ATOM    169  CB  LEU A  11       3.503  17.555   8.353  1.00  1.41           C  
ATOM    170  CG  LEU A  11       4.891  17.218   8.858  1.00  1.41           C  
ATOM    171  CD1 LEU A  11       5.651  18.494   9.040  1.00  1.41           C  
ATOM    172  CD2 LEU A  11       4.781  16.461  10.173  1.00  1.41           C  
ATOM    173  H   LEU A  11       3.607  16.156   6.140  1.00  1.41           H  
ATOM    174  HA  LEU A  11       2.469  15.731   8.879  1.00  1.41           H  
ATOM    175 1HB  LEU A  11       3.649  18.126   7.439  1.00  1.41           H  
ATOM    176 2HB  LEU A  11       3.014  18.174   9.045  1.00  1.41           H  
ATOM    177  HG  LEU A  11       5.417  16.605   8.122  1.00  1.41           H  
ATOM    178 1HD1 LEU A  11       6.661  18.288   9.402  1.00  1.41           H  
ATOM    179 2HD1 LEU A  11       5.711  19.017   8.080  1.00  1.41           H  
ATOM    180 3HD1 LEU A  11       5.133  19.116   9.765  1.00  1.41           H  
ATOM    181 1HD2 LEU A  11       5.780  16.231  10.541  1.00  1.41           H  
ATOM    182 2HD2 LEU A  11       4.259  17.071  10.903  1.00  1.41           H  
ATOM    183 3HD2 LEU A  11       4.223  15.535  10.012  1.00  1.41           H  
ATOM    184  N   SER A  12       0.236  16.901   8.382  1.00  1.07           N  
ATOM    185  CA  SER A  12      -0.991  17.476   7.862  1.00  1.07           C  
ATOM    186  C   SER A  12      -1.372  18.779   8.521  1.00  1.07           C  
ATOM    187  O   SER A  12      -1.160  18.997   9.725  1.00  1.07           O  
ATOM    188  CB  SER A  12      -2.141  16.498   7.995  1.00  1.07           C  
ATOM    189  OG  SER A  12      -2.388  16.200   9.330  1.00  1.07           O  
ATOM    190  H   SER A  12       0.291  16.523   9.329  1.00  1.07           H  
ATOM    191  HA  SER A  12      -0.860  17.681   6.806  1.00  1.07           H  
ATOM    192 1HB  SER A  12      -3.036  16.933   7.543  1.00  1.07           H  
ATOM    193 2HB  SER A  12      -1.910  15.587   7.449  1.00  1.07           H  
ATOM    194  HG  SER A  12      -1.595  15.715   9.653  1.00  1.07           H  
ATOM    195  N   LEU A  13      -2.017  19.606   7.728  1.00  0.88           N  
ATOM    196  CA  LEU A  13      -2.590  20.817   8.247  1.00  0.88           C  
ATOM    197  C   LEU A  13      -4.063  20.588   8.202  1.00  0.88           C  
ATOM    198  O   LEU A  13      -4.566  20.038   7.216  1.00  0.88           O  
ATOM    199  CB  LEU A  13      -2.225  22.012   7.381  1.00  0.88           C  
ATOM    200  CG  LEU A  13      -0.758  22.232   7.171  1.00  0.88           C  
ATOM    201  CD1 LEU A  13      -0.550  23.428   6.238  1.00  0.88           C  
ATOM    202  CD2 LEU A  13      -0.118  22.429   8.496  1.00  0.88           C  
ATOM    203  H   LEU A  13      -2.117  19.361   6.738  1.00  0.88           H  
ATOM    204  HA  LEU A  13      -2.282  20.981   9.280  1.00  0.88           H  
ATOM    205 1HB  LEU A  13      -2.656  21.856   6.418  1.00  0.88           H  
ATOM    206 2HB  LEU A  13      -2.653  22.916   7.822  1.00  0.88           H  
ATOM    207  HG  LEU A  13      -0.324  21.363   6.685  1.00  0.88           H  
ATOM    208 1HD1 LEU A  13       0.520  23.584   6.076  1.00  0.88           H  
ATOM    209 2HD1 LEU A  13      -1.035  23.231   5.280  1.00  0.88           H  
ATOM    210 3HD1 LEU A  13      -0.983  24.321   6.683  1.00  0.88           H  
ATOM    211 1HD2 LEU A  13       0.931  22.588   8.358  1.00  0.88           H  
ATOM    212 2HD2 LEU A  13      -0.563  23.286   8.964  1.00  0.88           H  
ATOM    213 3HD2 LEU A  13      -0.278  21.556   9.123  1.00  0.88           H  
ATOM    214  N   VAL A  14      -4.746  21.008   9.236  1.00  0.79           N  
ATOM    215  CA  VAL A  14      -6.167  20.853   9.254  1.00  0.79           C  
ATOM    216  C   VAL A  14      -6.815  22.209   9.302  1.00  0.79           C  
ATOM    217  O   VAL A  14      -6.396  23.056  10.074  1.00  0.79           O  
ATOM    218  CB  VAL A  14      -6.607  19.996  10.441  1.00  0.79           C  
ATOM    219  CG1 VAL A  14      -8.069  19.892  10.436  1.00  0.79           C  
ATOM    220  CG2 VAL A  14      -5.990  18.620  10.326  1.00  0.79           C  
ATOM    221  H   VAL A  14      -4.267  21.414  10.038  1.00  0.79           H  
ATOM    222  HA  VAL A  14      -6.461  20.343   8.357  1.00  0.79           H  
ATOM    223  HB  VAL A  14      -6.285  20.462  11.370  1.00  0.79           H  
ATOM    224 1HG1 VAL A  14      -8.389  19.284  11.257  1.00  0.79           H  
ATOM    225 2HG1 VAL A  14      -8.522  20.876  10.520  1.00  0.79           H  
ATOM    226 3HG1 VAL A  14      -8.380  19.430   9.495  1.00  0.79           H  
ATOM    227 1HG2 VAL A  14      -6.293  18.007  11.158  1.00  0.79           H  
ATOM    228 2HG2 VAL A  14      -6.309  18.167   9.422  1.00  0.79           H  
ATOM    229 3HG2 VAL A  14      -4.916  18.701  10.313  1.00  0.79           H  
ATOM    230  N   PHE A  15      -7.793  22.429   8.452  1.00  0.77           N  
ATOM    231  CA  PHE A  15      -8.484  23.706   8.413  1.00  0.77           C  
ATOM    232  C   PHE A  15      -9.930  23.502   8.858  1.00  0.77           C  
ATOM    233  O   PHE A  15     -10.511  22.461   8.562  1.00  0.77           O  
ATOM    234  CB  PHE A  15      -8.374  24.254   6.996  1.00  0.77           C  
ATOM    235  CG  PHE A  15      -6.904  24.584   6.591  1.00  0.77           C  
ATOM    236  CD1 PHE A  15      -6.116  23.598   6.154  1.00  0.77           C  
ATOM    237  CD2 PHE A  15      -6.346  25.857   6.628  1.00  0.77           C  
ATOM    238  CE1 PHE A  15      -4.806  23.837   5.772  1.00  0.77           C  
ATOM    239  CE2 PHE A  15      -5.047  26.100   6.243  1.00  0.77           C  
ATOM    240  CZ  PHE A  15      -4.277  25.075   5.815  1.00  0.77           C  
ATOM    241  H   PHE A  15      -8.050  21.675   7.813  1.00  0.77           H  
ATOM    242  HA  PHE A  15      -8.001  24.395   9.101  1.00  0.77           H  
ATOM    243 1HB  PHE A  15      -8.782  23.541   6.292  1.00  0.77           H  
ATOM    244 2HB  PHE A  15      -8.943  25.126   6.940  1.00  0.77           H  
ATOM    245  HD1 PHE A  15      -6.542  22.594   6.123  1.00  0.77           H  
ATOM    246  HD2 PHE A  15      -6.920  26.665   6.973  1.00  0.77           H  
ATOM    247  HE1 PHE A  15      -4.200  23.033   5.436  1.00  0.77           H  
ATOM    248  HE2 PHE A  15      -4.643  27.110   6.291  1.00  0.77           H  
ATOM    249  HZ  PHE A  15      -3.251  25.235   5.511  1.00  0.77           H  
ATOM    250  N   LEU A  16     -10.518  24.485   9.549  1.00  0.81           N  
ATOM    251  CA  LEU A  16     -11.911  24.363  10.006  1.00  0.81           C  
ATOM    252  C   LEU A  16     -12.808  25.602   9.727  1.00  0.81           C  
ATOM    253  O   LEU A  16     -12.921  26.485  10.589  1.00  0.81           O  
ATOM    254  CB  LEU A  16     -11.902  24.091  11.509  1.00  0.81           C  
ATOM    255  CG  LEU A  16     -13.234  23.668  12.131  1.00  0.81           C  
ATOM    256  CD1 LEU A  16     -12.962  22.976  13.463  1.00  0.81           C  
ATOM    257  CD2 LEU A  16     -14.107  24.896  12.327  1.00  0.81           C  
ATOM    258  H   LEU A  16      -9.965  25.298   9.809  1.00  0.81           H  
ATOM    259  HA  LEU A  16     -12.350  23.490   9.535  1.00  0.81           H  
ATOM    260 1HB  LEU A  16     -11.163  23.321  11.727  1.00  0.81           H  
ATOM    261 2HB  LEU A  16     -11.611  25.001  11.993  1.00  0.81           H  
ATOM    262  HG  LEU A  16     -13.749  22.954  11.472  1.00  0.81           H  
ATOM    263 1HD1 LEU A  16     -13.906  22.681  13.897  1.00  0.81           H  
ATOM    264 2HD1 LEU A  16     -12.343  22.098  13.302  1.00  0.81           H  
ATOM    265 3HD1 LEU A  16     -12.453  23.659  14.131  1.00  0.81           H  
ATOM    266 1HD2 LEU A  16     -15.052  24.610  12.777  1.00  0.81           H  
ATOM    267 2HD2 LEU A  16     -13.592  25.586  12.972  1.00  0.81           H  
ATOM    268 3HD2 LEU A  16     -14.301  25.369  11.364  1.00  0.81           H  
ATOM    269  N   PRO A  17     -13.402  25.688   8.509  1.00  0.89           N  
ATOM    270  CA  PRO A  17     -14.294  26.732   7.997  1.00  0.89           C  
ATOM    271  C   PRO A  17     -15.608  26.878   8.771  1.00  0.89           C  
ATOM    272  O   PRO A  17     -16.222  25.877   9.144  1.00  0.89           O  
ATOM    273  CB  PRO A  17     -14.642  26.214   6.611  1.00  0.89           C  
ATOM    274  CG  PRO A  17     -13.539  25.299   6.234  1.00  0.89           C  
ATOM    275  CD  PRO A  17     -13.110  24.656   7.504  1.00  0.89           C  
ATOM    276  HA  PRO A  17     -13.751  27.665   7.927  1.00  0.89           H  
ATOM    277 1HB  PRO A  17     -15.621  25.720   6.625  1.00  0.89           H  
ATOM    278 2HB  PRO A  17     -14.729  27.070   5.923  1.00  0.89           H  
ATOM    279 1HG  PRO A  17     -13.899  24.557   5.523  1.00  0.89           H  
ATOM    280 2HG  PRO A  17     -12.763  25.859   5.738  1.00  0.89           H  
ATOM    281 1HD  PRO A  17     -13.691  23.740   7.697  1.00  0.89           H  
ATOM    282 2HD  PRO A  17     -12.053  24.467   7.414  1.00  0.89           H  
ATOM    283  N   MET A  18     -16.153  28.093   8.872  1.00  1.00           N  
ATOM    284  CA  MET A  18     -17.437  28.221   9.583  1.00  1.00           C  
ATOM    285  C   MET A  18     -18.711  27.921   8.800  1.00  1.00           C  
ATOM    286  O   MET A  18     -19.531  28.811   8.584  1.00  1.00           O  
ATOM    287  CB  MET A  18     -17.629  29.615  10.126  1.00  1.00           C  
ATOM    288  CG  MET A  18     -16.624  29.951  11.036  1.00  1.00           C  
ATOM    289  SD  MET A  18     -16.795  31.504  11.771  1.00  1.00           S  
ATOM    290  CE  MET A  18     -16.427  32.663  10.478  1.00  1.00           C  
ATOM    291  H   MET A  18     -15.605  28.909   8.575  1.00  1.00           H  
ATOM    292  HA  MET A  18     -17.387  27.530  10.413  1.00  1.00           H  
ATOM    293 1HB  MET A  18     -17.603  30.334   9.312  1.00  1.00           H  
ATOM    294 2HB  MET A  18     -18.604  29.692  10.614  1.00  1.00           H  
ATOM    295 1HG  MET A  18     -16.468  29.189  11.794  1.00  1.00           H  
ATOM    296 2HG  MET A  18     -15.797  29.977  10.405  1.00  1.00           H  
ATOM    297 1HE  MET A  18     -16.509  33.678  10.862  1.00  1.00           H  
ATOM    298 2HE  MET A  18     -15.428  32.505  10.084  1.00  1.00           H  
ATOM    299 3HE  MET A  18     -17.139  32.525   9.687  1.00  1.00           H  
ATOM    300  N   CYS A  19     -18.903  26.663   8.437  1.00  1.12           N  
ATOM    301  CA  CYS A  19     -20.134  26.198   7.773  1.00  1.12           C  
ATOM    302  C   CYS A  19     -20.640  26.955   6.549  1.00  1.12           C  
ATOM    303  O   CYS A  19     -21.821  27.306   6.491  1.00  1.12           O  
ATOM    304  CB  CYS A  19     -21.285  26.187   8.762  1.00  1.12           C  
ATOM    305  SG  CYS A  19     -21.070  25.066  10.019  1.00  1.12           S  
ATOM    306  H   CYS A  19     -18.147  26.018   8.655  1.00  1.12           H  
ATOM    307  HA  CYS A  19     -19.955  25.166   7.466  1.00  1.12           H  
ATOM    308 1HB  CYS A  19     -21.410  27.171   9.203  1.00  1.12           H  
ATOM    309 2HB  CYS A  19     -22.203  25.944   8.264  1.00  1.12           H  
ATOM    310  HG  CYS A  19     -20.923  23.989   9.213  1.00  1.12           H  
ATOM    311  N   GLY A  20     -19.796  27.224   5.575  1.00  1.21           N  
ATOM    312  CA  GLY A  20     -20.310  27.884   4.387  1.00  1.21           C  
ATOM    313  C   GLY A  20     -19.235  28.272   3.397  1.00  1.21           C  
ATOM    314  O   GLY A  20     -18.072  28.486   3.757  1.00  1.21           O  
ATOM    315  H   GLY A  20     -18.830  26.948   5.651  1.00  1.21           H  
ATOM    316 1HA  GLY A  20     -21.034  27.229   3.904  1.00  1.21           H  
ATOM    317 2HA  GLY A  20     -20.856  28.776   4.691  1.00  1.21           H  
ATOM    318  N   ALA A  21     -19.668  28.424   2.142  1.00  1.26           N  
ATOM    319  CA  ALA A  21     -18.804  28.760   1.015  1.00  1.26           C  
ATOM    320  C   ALA A  21     -18.085  30.080   1.244  1.00  1.26           C  
ATOM    321  O   ALA A  21     -16.929  30.259   0.866  1.00  1.26           O  
ATOM    322  CB  ALA A  21     -19.618  28.815  -0.262  1.00  1.26           C  
ATOM    323  H   ALA A  21     -20.648  28.257   1.957  1.00  1.26           H  
ATOM    324  HA  ALA A  21     -18.069  27.976   0.906  1.00  1.26           H  
ATOM    325 1HB  ALA A  21     -18.958  29.036  -1.101  1.00  1.26           H  
ATOM    326 2HB  ALA A  21     -20.101  27.851  -0.424  1.00  1.26           H  
ATOM    327 3HB  ALA A  21     -20.374  29.594  -0.179  1.00  1.26           H  
ATOM    328  N   GLY A  22     -18.751  30.997   1.938  1.00  1.25           N  
ATOM    329  CA  GLY A  22     -18.192  32.311   2.214  1.00  1.25           C  
ATOM    330  C   GLY A  22     -16.845  32.256   2.942  1.00  1.25           C  
ATOM    331  O   GLY A  22     -16.046  33.188   2.819  1.00  1.25           O  
ATOM    332  H   GLY A  22     -19.684  30.783   2.254  1.00  1.25           H  
ATOM    333 1HA  GLY A  22     -18.075  32.853   1.275  1.00  1.25           H  
ATOM    334 2HA  GLY A  22     -18.899  32.878   2.817  1.00  1.25           H  
ATOM    335  N   HIS A  23     -16.587  31.178   3.699  1.00  1.20           N  
ATOM    336  CA  HIS A  23     -15.323  31.065   4.411  1.00  1.20           C  
ATOM    337  C   HIS A  23     -14.523  29.886   3.853  1.00  1.20           C  
ATOM    338  O   HIS A  23     -13.287  29.906   3.839  1.00  1.20           O  
ATOM    339  CB  HIS A  23     -15.598  30.881   5.897  1.00  1.20           C  
ATOM    340  CG  HIS A  23     -16.404  31.995   6.451  1.00  1.20           C  
ATOM    341  ND1 HIS A  23     -15.901  33.270   6.642  1.00  1.20           N  
ATOM    342  CD2 HIS A  23     -17.704  32.039   6.820  1.00  1.20           C  
ATOM    343  CE1 HIS A  23     -16.862  34.049   7.112  1.00  1.20           C  
ATOM    344  NE2 HIS A  23     -17.967  33.325   7.229  1.00  1.20           N  
ATOM    345  H   HIS A  23     -17.262  30.420   3.756  1.00  1.20           H  
ATOM    346  HA  HIS A  23     -14.730  31.968   4.277  1.00  1.20           H  
ATOM    347 1HB  HIS A  23     -16.125  29.939   6.071  1.00  1.20           H  
ATOM    348 2HB  HIS A  23     -14.655  30.840   6.433  1.00  1.20           H  
ATOM    349  HD2 HIS A  23     -18.411  31.205   6.793  1.00  1.20           H  
ATOM    350  HE1 HIS A  23     -16.760  35.106   7.360  1.00  1.20           H  
ATOM    351  HE2 HIS A  23     -18.864  33.655   7.565  1.00  1.20           H  
ATOM    352  N   LEU A  24     -15.231  28.887   3.318  1.00  1.12           N  
ATOM    353  CA  LEU A  24     -14.589  27.710   2.760  1.00  1.12           C  
ATOM    354  C   LEU A  24     -13.712  28.095   1.595  1.00  1.12           C  
ATOM    355  O   LEU A  24     -12.576  27.641   1.503  1.00  1.12           O  
ATOM    356  CB  LEU A  24     -15.622  26.708   2.271  1.00  1.12           C  
ATOM    357  CG  LEU A  24     -15.090  25.446   1.642  1.00  1.12           C  
ATOM    358  CD1 LEU A  24     -14.291  24.664   2.647  1.00  1.12           C  
ATOM    359  CD2 LEU A  24     -16.241  24.632   1.119  1.00  1.12           C  
ATOM    360  H   LEU A  24     -16.247  28.913   3.337  1.00  1.12           H  
ATOM    361  HA  LEU A  24     -13.970  27.248   3.527  1.00  1.12           H  
ATOM    362 1HB  LEU A  24     -16.279  26.449   3.092  1.00  1.12           H  
ATOM    363 2HB  LEU A  24     -16.193  27.192   1.518  1.00  1.12           H  
ATOM    364  HG  LEU A  24     -14.429  25.716   0.817  1.00  1.12           H  
ATOM    365 1HD1 LEU A  24     -13.907  23.768   2.183  1.00  1.12           H  
ATOM    366 2HD1 LEU A  24     -13.466  25.271   3.014  1.00  1.12           H  
ATOM    367 3HD1 LEU A  24     -14.944  24.398   3.469  1.00  1.12           H  
ATOM    368 1HD2 LEU A  24     -15.841  23.755   0.644  1.00  1.12           H  
ATOM    369 2HD2 LEU A  24     -16.891  24.343   1.922  1.00  1.12           H  
ATOM    370 3HD2 LEU A  24     -16.803  25.214   0.396  1.00  1.12           H  
ATOM    371  N   VAL A  25     -14.235  28.941   0.705  1.00  1.04           N  
ATOM    372  CA  VAL A  25     -13.487  29.340  -0.466  1.00  1.04           C  
ATOM    373  C   VAL A  25     -12.071  29.847  -0.118  1.00  1.04           C  
ATOM    374  O   VAL A  25     -11.113  29.189  -0.525  1.00  1.04           O  
ATOM    375  CB  VAL A  25     -14.295  30.351  -1.315  1.00  1.04           C  
ATOM    376  CG1 VAL A  25     -13.403  30.918  -2.432  1.00  1.04           C  
ATOM    377  CG2 VAL A  25     -15.509  29.650  -1.897  1.00  1.04           C  
ATOM    378  H   VAL A  25     -15.183  29.303   0.835  1.00  1.04           H  
ATOM    379  HA  VAL A  25     -13.365  28.460  -1.089  1.00  1.04           H  
ATOM    380  HB  VAL A  25     -14.657  31.153  -0.704  1.00  1.04           H  
ATOM    381 1HG1 VAL A  25     -13.977  31.621  -3.031  1.00  1.04           H  
ATOM    382 2HG1 VAL A  25     -12.543  31.431  -2.006  1.00  1.04           H  
ATOM    383 3HG1 VAL A  25     -13.054  30.101  -3.065  1.00  1.04           H  
ATOM    384 1HG2 VAL A  25     -16.091  30.355  -2.487  1.00  1.04           H  
ATOM    385 2HG2 VAL A  25     -15.191  28.863  -2.507  1.00  1.04           H  
ATOM    386 3HG2 VAL A  25     -16.120  29.250  -1.110  1.00  1.04           H  
ATOM    387  N   PRO A  26     -11.854  30.976   0.616  1.00  0.98           N  
ATOM    388  CA  PRO A  26     -10.523  31.436   0.954  1.00  0.98           C  
ATOM    389  C   PRO A  26      -9.746  30.438   1.808  1.00  0.98           C  
ATOM    390  O   PRO A  26      -8.511  30.398   1.732  1.00  0.98           O  
ATOM    391  CB  PRO A  26     -10.796  32.747   1.723  1.00  0.98           C  
ATOM    392  CG  PRO A  26     -12.220  32.614   2.209  1.00  0.98           C  
ATOM    393  CD  PRO A  26     -12.929  31.850   1.123  1.00  0.98           C  
ATOM    394  HA  PRO A  26      -9.991  31.640   0.019  1.00  0.98           H  
ATOM    395 1HB  PRO A  26     -10.072  32.862   2.543  1.00  0.98           H  
ATOM    396 2HB  PRO A  26     -10.658  33.610   1.054  1.00  0.98           H  
ATOM    397 1HG  PRO A  26     -12.233  32.089   3.166  1.00  0.98           H  
ATOM    398 2HG  PRO A  26     -12.683  33.587   2.384  1.00  0.98           H  
ATOM    399 1HD  PRO A  26     -13.761  31.311   1.548  1.00  0.98           H  
ATOM    400 2HD  PRO A  26     -13.248  32.559   0.349  1.00  0.98           H  
ATOM    401  N   MET A  27     -10.435  29.572   2.570  1.00  0.93           N  
ATOM    402  CA  MET A  27      -9.715  28.589   3.368  1.00  0.93           C  
ATOM    403  C   MET A  27      -8.994  27.620   2.441  1.00  0.93           C  
ATOM    404  O   MET A  27      -7.791  27.366   2.580  1.00  0.93           O  
ATOM    405  CB  MET A  27     -10.646  27.800   4.257  1.00  0.93           C  
ATOM    406  CG  MET A  27      -9.925  26.950   5.218  1.00  0.93           C  
ATOM    407  SD  MET A  27      -9.141  27.921   6.505  1.00  0.93           S  
ATOM    408  CE  MET A  27     -10.425  27.936   7.732  1.00  0.93           C  
ATOM    409  H   MET A  27     -11.456  29.603   2.656  1.00  0.93           H  
ATOM    410  HA  MET A  27      -8.965  29.093   3.972  1.00  0.93           H  
ATOM    411 1HB  MET A  27     -11.299  28.478   4.810  1.00  0.93           H  
ATOM    412 2HB  MET A  27     -11.280  27.157   3.650  1.00  0.93           H  
ATOM    413 1HG  MET A  27     -10.601  26.253   5.677  1.00  0.93           H  
ATOM    414 2HG  MET A  27      -9.153  26.392   4.692  1.00  0.93           H  
ATOM    415 1HE  MET A  27     -10.100  28.509   8.602  1.00  0.93           H  
ATOM    416 2HE  MET A  27     -11.325  28.391   7.316  1.00  0.93           H  
ATOM    417 3HE  MET A  27     -10.646  26.921   8.031  1.00  0.93           H  
ATOM    418  N   VAL A  28      -9.753  27.087   1.479  1.00  0.89           N  
ATOM    419  CA  VAL A  28      -9.254  26.140   0.497  1.00  0.89           C  
ATOM    420  C   VAL A  28      -8.197  26.732  -0.391  1.00  0.89           C  
ATOM    421  O   VAL A  28      -7.182  26.095  -0.665  1.00  0.89           O  
ATOM    422  CB  VAL A  28     -10.369  25.617  -0.412  1.00  0.89           C  
ATOM    423  CG1 VAL A  28      -9.731  24.847  -1.542  1.00  0.89           C  
ATOM    424  CG2 VAL A  28     -11.318  24.704   0.372  1.00  0.89           C  
ATOM    425  H   VAL A  28     -10.736  27.365   1.428  1.00  0.89           H  
ATOM    426  HA  VAL A  28      -8.823  25.296   1.037  1.00  0.89           H  
ATOM    427  HB  VAL A  28     -10.923  26.464  -0.831  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28     -10.491  24.499  -2.189  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28      -9.063  25.503  -2.103  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28      -9.169  24.019  -1.152  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28     -12.105  24.335  -0.285  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28     -10.764  23.863   0.780  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28     -11.761  25.271   1.182  1.00  0.89           H  
ATOM    434  N   GLU A  29      -8.431  27.947  -0.861  1.00  0.86           N  
ATOM    435  CA  GLU A  29      -7.469  28.553  -1.750  1.00  0.86           C  
ATOM    436  C   GLU A  29      -6.157  28.840  -0.992  1.00  0.86           C  
ATOM    437  O   GLU A  29      -5.069  28.676  -1.552  1.00  0.86           O  
ATOM    438  CB  GLU A  29      -8.104  29.766  -2.402  1.00  0.86           C  
ATOM    439  CG  GLU A  29      -9.299  29.423  -3.350  1.00  0.86           C  
ATOM    440  CD  GLU A  29      -8.994  28.484  -4.522  1.00  0.86           C  
ATOM    441  OE1 GLU A  29      -8.051  28.712  -5.224  1.00  0.86           O  
ATOM    442  OE2 GLU A  29      -9.728  27.542  -4.706  1.00  0.86           O  
ATOM    443  H   GLU A  29      -9.294  28.439  -0.617  1.00  0.86           H  
ATOM    444  HA  GLU A  29      -7.243  27.840  -2.544  1.00  0.86           H  
ATOM    445 1HB  GLU A  29      -8.537  30.362  -1.625  1.00  0.86           H  
ATOM    446 2HB  GLU A  29      -7.363  30.359  -2.938  1.00  0.86           H  
ATOM    447 1HG  GLU A  29     -10.077  28.957  -2.757  1.00  0.86           H  
ATOM    448 2HG  GLU A  29      -9.702  30.359  -3.732  1.00  0.86           H  
ATOM    449  N   THR A  30      -6.239  29.199   0.303  1.00  0.84           N  
ATOM    450  CA  THR A  30      -5.025  29.387   1.090  1.00  0.84           C  
ATOM    451  C   THR A  30      -4.302  28.049   1.196  1.00  0.84           C  
ATOM    452  O   THR A  30      -3.079  27.978   1.035  1.00  0.84           O  
ATOM    453  CB  THR A  30      -5.309  29.902   2.508  1.00  0.84           C  
ATOM    454  OG1 THR A  30      -5.961  31.160   2.436  1.00  0.84           O  
ATOM    455  CG2 THR A  30      -3.980  30.052   3.292  1.00  0.84           C  
ATOM    456  H   THR A  30      -7.142  29.368   0.746  1.00  0.84           H  
ATOM    457  HA  THR A  30      -4.375  30.096   0.578  1.00  0.84           H  
ATOM    458  HB  THR A  30      -5.961  29.196   3.028  1.00  0.84           H  
ATOM    459  HG1 THR A  30      -6.870  31.016   2.083  1.00  0.84           H  
ATOM    460 1HG2 THR A  30      -4.179  30.415   4.296  1.00  0.84           H  
ATOM    461 2HG2 THR A  30      -3.482  29.084   3.349  1.00  0.84           H  
ATOM    462 3HG2 THR A  30      -3.345  30.758   2.775  1.00  0.84           H  
ATOM    463  N   ALA A  31      -5.071  26.979   1.469  1.00  0.84           N  
ATOM    464  CA  ALA A  31      -4.510  25.642   1.579  1.00  0.84           C  
ATOM    465  C   ALA A  31      -3.813  25.250   0.286  1.00  0.84           C  
ATOM    466  O   ALA A  31      -2.714  24.691   0.313  1.00  0.84           O  
ATOM    467  CB  ALA A  31      -5.604  24.642   1.879  1.00  0.84           C  
ATOM    468  H   ALA A  31      -6.072  27.108   1.623  1.00  0.84           H  
ATOM    469  HA  ALA A  31      -3.777  25.636   2.386  1.00  0.84           H  
ATOM    470 1HB  ALA A  31      -5.163  23.679   1.949  1.00  0.84           H  
ATOM    471 2HB  ALA A  31      -6.096  24.902   2.817  1.00  0.84           H  
ATOM    472 3HB  ALA A  31      -6.330  24.635   1.085  1.00  0.84           H  
ATOM    473  N   LYS A  32      -4.417  25.614  -0.850  1.00  0.85           N  
ATOM    474  CA  LYS A  32      -3.825  25.345  -2.149  1.00  0.85           C  
ATOM    475  C   LYS A  32      -2.483  26.034  -2.251  1.00  0.85           C  
ATOM    476  O   LYS A  32      -1.497  25.403  -2.632  1.00  0.85           O  
ATOM    477  CB  LYS A  32      -4.768  25.781  -3.276  1.00  0.85           C  
ATOM    478  CG  LYS A  32      -4.257  25.595  -4.704  1.00  0.85           C  
ATOM    479  CD  LYS A  32      -5.385  25.910  -5.685  1.00  0.85           C  
ATOM    480  CE  LYS A  32      -4.929  26.016  -7.143  1.00  0.85           C  
ATOM    481  NZ  LYS A  32      -4.578  24.695  -7.747  1.00  0.85           N  
ATOM    482  H   LYS A  32      -5.334  26.055  -0.804  1.00  0.85           H  
ATOM    483  HA  LYS A  32      -3.655  24.278  -2.236  1.00  0.85           H  
ATOM    484 1HB  LYS A  32      -5.720  25.274  -3.175  1.00  0.85           H  
ATOM    485 2HB  LYS A  32      -4.975  26.832  -3.167  1.00  0.85           H  
ATOM    486 1HG  LYS A  32      -3.439  26.297  -4.877  1.00  0.85           H  
ATOM    487 2HG  LYS A  32      -3.889  24.603  -4.857  1.00  0.85           H  
ATOM    488 1HD  LYS A  32      -6.122  25.107  -5.626  1.00  0.85           H  
ATOM    489 2HD  LYS A  32      -5.884  26.830  -5.391  1.00  0.85           H  
ATOM    490 1HE  LYS A  32      -5.736  26.458  -7.716  1.00  0.85           H  
ATOM    491 2HE  LYS A  32      -4.062  26.673  -7.200  1.00  0.85           H  
ATOM    492 1HZ  LYS A  32      -4.314  24.838  -8.722  1.00  0.85           H  
ATOM    493 2HZ  LYS A  32      -3.817  24.273  -7.253  1.00  0.85           H  
ATOM    494 3HZ  LYS A  32      -5.395  24.087  -7.719  1.00  0.85           H  
ATOM    495  N   ARG A  33      -2.412  27.311  -1.862  1.00  0.88           N  
ATOM    496  CA  ARG A  33      -1.135  28.006  -1.957  1.00  0.88           C  
ATOM    497  C   ARG A  33      -0.080  27.343  -1.076  1.00  0.88           C  
ATOM    498  O   ARG A  33       1.066  27.178  -1.495  1.00  0.88           O  
ATOM    499  CB  ARG A  33      -1.252  29.465  -1.545  1.00  0.88           C  
ATOM    500  CG  ARG A  33      -2.010  30.334  -2.491  1.00  0.88           C  
ATOM    501  CD  ARG A  33      -2.096  31.760  -2.032  1.00  0.88           C  
ATOM    502  NE  ARG A  33      -2.853  32.603  -2.955  1.00  0.88           N  
ATOM    503  CZ  ARG A  33      -3.329  33.840  -2.648  1.00  0.88           C  
ATOM    504  NH1 ARG A  33      -3.133  34.372  -1.485  1.00  0.88           N  
ATOM    505  NH2 ARG A  33      -4.021  34.546  -3.504  1.00  0.88           N  
ATOM    506  H   ARG A  33      -3.253  27.799  -1.549  1.00  0.88           H  
ATOM    507  HA  ARG A  33      -0.801  27.968  -2.991  1.00  0.88           H  
ATOM    508 1HB  ARG A  33      -1.727  29.537  -0.566  1.00  0.88           H  
ATOM    509 2HB  ARG A  33      -0.256  29.871  -1.465  1.00  0.88           H  
ATOM    510 1HG  ARG A  33      -1.576  30.285  -3.489  1.00  0.88           H  
ATOM    511 2HG  ARG A  33      -2.998  29.931  -2.499  1.00  0.88           H  
ATOM    512 1HD  ARG A  33      -2.581  31.799  -1.054  1.00  0.88           H  
ATOM    513 2HD  ARG A  33      -1.093  32.167  -1.961  1.00  0.88           H  
ATOM    514  HE  ARG A  33      -3.046  32.234  -3.879  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33      -2.612  33.889  -0.767  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33      -3.548  35.305  -1.316  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33      -4.215  34.202  -4.430  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33      -4.382  35.457  -3.181  1.00  0.88           H  
ATOM    519  N   LEU A  34      -0.459  26.905   0.125  1.00  0.93           N  
ATOM    520  CA  LEU A  34       0.522  26.261   0.996  1.00  0.93           C  
ATOM    521  C   LEU A  34       1.034  24.954   0.373  1.00  0.93           C  
ATOM    522  O   LEU A  34       2.242  24.675   0.385  1.00  0.93           O  
ATOM    523  CB  LEU A  34      -0.102  26.032   2.382  1.00  0.93           C  
ATOM    524  CG  LEU A  34      -0.350  27.346   3.206  1.00  0.93           C  
ATOM    525  CD1 LEU A  34      -1.185  27.044   4.437  1.00  0.93           C  
ATOM    526  CD2 LEU A  34       1.008  27.953   3.624  1.00  0.93           C  
ATOM    527  H   LEU A  34      -1.421  27.054   0.439  1.00  0.93           H  
ATOM    528  HA  LEU A  34       1.367  26.934   1.116  1.00  0.93           H  
ATOM    529 1HB  LEU A  34      -1.062  25.533   2.249  1.00  0.93           H  
ATOM    530 2HB  LEU A  34       0.551  25.384   2.963  1.00  0.93           H  
ATOM    531  HG  LEU A  34      -0.897  28.058   2.588  1.00  0.93           H  
ATOM    532 1HD1 LEU A  34      -1.359  27.964   4.997  1.00  0.93           H  
ATOM    533 2HD1 LEU A  34      -2.135  26.629   4.116  1.00  0.93           H  
ATOM    534 3HD1 LEU A  34      -0.662  26.329   5.069  1.00  0.93           H  
ATOM    535 1HD2 LEU A  34       0.847  28.870   4.188  1.00  0.93           H  
ATOM    536 2HD2 LEU A  34       1.551  27.245   4.247  1.00  0.93           H  
ATOM    537 3HD2 LEU A  34       1.598  28.177   2.739  1.00  0.93           H  
ATOM    538  N   LEU A  35       0.126  24.188  -0.241  1.00  1.02           N  
ATOM    539  CA  LEU A  35       0.508  22.952  -0.913  1.00  1.02           C  
ATOM    540  C   LEU A  35       1.425  23.229  -2.107  1.00  1.02           C  
ATOM    541  O   LEU A  35       2.387  22.494  -2.332  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -0.757  22.183  -1.339  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -1.564  21.549  -0.171  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -2.922  21.040  -0.663  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -0.739  20.391   0.389  1.00  1.02           C  
ATOM    546  H   LEU A  35      -0.858  24.461  -0.219  1.00  1.02           H  
ATOM    547  HA  LEU A  35       1.055  22.335  -0.203  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -1.418  22.879  -1.853  1.00  1.02           H  
ATOM    549 2HB  LEU A  35      -0.478  21.391  -2.032  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -1.738  22.292   0.606  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -3.463  20.594   0.159  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -3.493  21.876  -1.052  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35      -2.775  20.298  -1.440  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -1.258  19.917   1.204  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35      -0.569  19.651  -0.395  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35       0.219  20.763   0.745  1.00  1.02           H  
ATOM    557  N   GLN A  36       1.159  24.310  -2.853  1.00  1.16           N  
ATOM    558  CA  GLN A  36       1.994  24.663  -4.002  1.00  1.16           C  
ATOM    559  C   GLN A  36       3.401  25.078  -3.568  1.00  1.16           C  
ATOM    560  O   GLN A  36       4.401  24.633  -4.136  1.00  1.16           O  
ATOM    561  CB  GLN A  36       1.361  25.817  -4.793  1.00  1.16           C  
ATOM    562  CG  GLN A  36       0.083  25.470  -5.552  1.00  1.16           C  
ATOM    563  CD  GLN A  36      -0.586  26.712  -6.169  1.00  1.16           C  
ATOM    564  OE1 GLN A  36      -0.692  27.772  -5.541  1.00  1.16           O  
ATOM    565  NE2 GLN A  36      -1.028  26.582  -7.418  1.00  1.16           N  
ATOM    566  H   GLN A  36       0.340  24.877  -2.634  1.00  1.16           H  
ATOM    567  HA  GLN A  36       2.075  23.791  -4.648  1.00  1.16           H  
ATOM    568 1HB  GLN A  36       1.123  26.627  -4.104  1.00  1.16           H  
ATOM    569 2HB  GLN A  36       2.083  26.203  -5.509  1.00  1.16           H  
ATOM    570 1HG  GLN A  36       0.336  24.783  -6.357  1.00  1.16           H  
ATOM    571 2HG  GLN A  36      -0.617  24.999  -4.873  1.00  1.16           H  
ATOM    572 1HE2 GLN A  36      -1.459  27.361  -7.883  1.00  1.16           H  
ATOM    573 2HE2 GLN A  36      -0.907  25.714  -7.899  1.00  1.16           H  
ATOM    574  N   LEU A  37       3.488  25.860  -2.493  1.00  1.37           N  
ATOM    575  CA  LEU A  37       4.773  26.341  -1.992  1.00  1.37           C  
ATOM    576  C   LEU A  37       5.665  25.208  -1.551  1.00  1.37           C  
ATOM    577  O   LEU A  37       6.884  25.249  -1.727  1.00  1.37           O  
ATOM    578  CB  LEU A  37       4.545  27.280  -0.813  1.00  1.37           C  
ATOM    579  CG  LEU A  37       3.924  28.605  -1.183  1.00  1.37           C  
ATOM    580  CD1 LEU A  37       3.546  29.335   0.043  1.00  1.37           C  
ATOM    581  CD2 LEU A  37       4.891  29.393  -1.975  1.00  1.37           C  
ATOM    582  H   LEU A  37       2.629  26.182  -2.044  1.00  1.37           H  
ATOM    583  HA  LEU A  37       5.271  26.885  -2.793  1.00  1.37           H  
ATOM    584 1HB  LEU A  37       3.876  26.790  -0.103  1.00  1.37           H  
ATOM    585 2HB  LEU A  37       5.495  27.472  -0.324  1.00  1.37           H  
ATOM    586  HG  LEU A  37       3.039  28.448  -1.776  1.00  1.37           H  
ATOM    587 1HD1 LEU A  37       3.104  30.281  -0.245  1.00  1.37           H  
ATOM    588 2HD1 LEU A  37       2.827  28.745   0.600  1.00  1.37           H  
ATOM    589 3HD1 LEU A  37       4.414  29.508   0.651  1.00  1.37           H  
ATOM    590 1HD2 LEU A  37       4.425  30.332  -2.222  1.00  1.37           H  
ATOM    591 2HD2 LEU A  37       5.786  29.570  -1.403  1.00  1.37           H  
ATOM    592 3HD2 LEU A  37       5.147  28.852  -2.885  1.00  1.37           H  
ATOM    593  N   GLN A  38       5.045  24.187  -0.989  1.00  1.65           N  
ATOM    594  CA  GLN A  38       5.743  23.031  -0.479  1.00  1.65           C  
ATOM    595  C   GLN A  38       5.678  21.838  -1.431  1.00  1.65           C  
ATOM    596  O   GLN A  38       5.917  20.709  -1.008  1.00  1.65           O  
ATOM    597  CB  GLN A  38       5.176  22.659   0.881  1.00  1.65           C  
ATOM    598  CG  GLN A  38       5.302  23.784   1.894  1.00  1.65           C  
ATOM    599  CD  GLN A  38       6.732  24.228   2.128  1.00  1.65           C  
ATOM    600  OE1 GLN A  38       7.618  23.431   2.427  1.00  1.65           O  
ATOM    601  NE2 GLN A  38       6.964  25.531   1.994  1.00  1.65           N  
ATOM    602  H   GLN A  38       4.032  24.237  -0.857  1.00  1.65           H  
ATOM    603  HA  GLN A  38       6.790  23.295  -0.350  1.00  1.65           H  
ATOM    604 1HB  GLN A  38       4.110  22.432   0.773  1.00  1.65           H  
ATOM    605 2HB  GLN A  38       5.670  21.771   1.260  1.00  1.65           H  
ATOM    606 1HG  GLN A  38       4.729  24.642   1.535  1.00  1.65           H  
ATOM    607 2HG  GLN A  38       4.900  23.452   2.832  1.00  1.65           H  
ATOM    608 1HE2 GLN A  38       7.889  25.894   2.132  1.00  1.65           H  
ATOM    609 2HE2 GLN A  38       6.215  26.148   1.746  1.00  1.65           H  
ATOM    610  N   GLN A  39       5.326  22.064  -2.702  1.00  1.97           N  
ATOM    611  CA  GLN A  39       5.187  20.959  -3.650  1.00  1.97           C  
ATOM    612  C   GLN A  39       6.463  20.144  -3.892  1.00  1.97           C  
ATOM    613  O   GLN A  39       6.404  18.925  -4.004  1.00  1.97           O  
ATOM    614  CB  GLN A  39       4.691  21.491  -4.997  1.00  1.97           C  
ATOM    615  CG  GLN A  39       4.387  20.426  -6.044  1.00  1.97           C  
ATOM    616  CD  GLN A  39       3.194  19.536  -5.677  1.00  1.97           C  
ATOM    617  OE1 GLN A  39       2.087  20.023  -5.423  1.00  1.97           O  
ATOM    618  NE2 GLN A  39       3.414  18.225  -5.661  1.00  1.97           N  
ATOM    619  H   GLN A  39       5.124  23.011  -3.027  1.00  1.97           H  
ATOM    620  HA  GLN A  39       4.434  20.279  -3.252  1.00  1.97           H  
ATOM    621 1HB  GLN A  39       3.778  22.056  -4.831  1.00  1.97           H  
ATOM    622 2HB  GLN A  39       5.426  22.183  -5.408  1.00  1.97           H  
ATOM    623 1HG  GLN A  39       4.167  20.923  -6.987  1.00  1.97           H  
ATOM    624 2HG  GLN A  39       5.268  19.792  -6.153  1.00  1.97           H  
ATOM    625 1HE2 GLN A  39       2.671  17.595  -5.433  1.00  1.97           H  
ATOM    626 2HE2 GLN A  39       4.323  17.869  -5.876  1.00  1.97           H  
ATOM    627  N   GLU A  40       7.643  20.769  -3.936  1.00  2.21           N  
ATOM    628  CA  GLU A  40       8.857  19.980  -4.215  1.00  2.21           C  
ATOM    629  C   GLU A  40       9.528  19.453  -2.937  1.00  2.21           C  
ATOM    630  O   GLU A  40      10.706  19.709  -2.684  1.00  2.21           O  
ATOM    631  CB  GLU A  40       9.850  20.817  -5.024  1.00  2.21           C  
ATOM    632  CG  GLU A  40       9.327  21.237  -6.402  1.00  2.21           C  
ATOM    633  CD  GLU A  40      10.317  22.049  -7.216  1.00  2.21           C  
ATOM    634  OE1 GLU A  40      11.358  22.384  -6.703  1.00  2.21           O  
ATOM    635  OE2 GLU A  40      10.021  22.332  -8.354  1.00  2.21           O  
ATOM    636  H   GLU A  40       7.693  21.767  -3.801  1.00  2.21           H  
ATOM    637  HA  GLU A  40       8.572  19.119  -4.820  1.00  2.21           H  
ATOM    638 1HB  GLU A  40      10.099  21.720  -4.469  1.00  2.21           H  
ATOM    639 2HB  GLU A  40      10.770  20.252  -5.167  1.00  2.21           H  
ATOM    640 1HG  GLU A  40       9.068  20.339  -6.963  1.00  2.21           H  
ATOM    641 2HG  GLU A  40       8.415  21.817  -6.265  1.00  2.21           H  
ATOM    642  N   GLU A  41       8.735  18.728  -2.159  1.00  2.27           N  
ATOM    643  CA  GLU A  41       9.065  18.091  -0.878  1.00  2.27           C  
ATOM    644  C   GLU A  41       7.904  17.135  -0.594  1.00  2.27           C  
ATOM    645  O   GLU A  41       6.887  17.237  -1.269  1.00  2.27           O  
ATOM    646  CB  GLU A  41       9.349  19.130   0.215  1.00  2.27           C  
ATOM    647  CG  GLU A  41       9.817  18.543   1.572  1.00  2.27           C  
ATOM    648  CD  GLU A  41      10.990  17.636   1.525  1.00  2.27           C  
ATOM    649  OE1 GLU A  41      12.101  18.055   1.761  1.00  2.27           O  
ATOM    650  OE2 GLU A  41      10.744  16.471   1.285  1.00  2.27           O  
ATOM    651  H   GLU A  41       7.795  18.599  -2.532  1.00  2.27           H  
ATOM    652  HA  GLU A  41       9.967  17.493  -1.000  1.00  2.27           H  
ATOM    653 1HB  GLU A  41      10.129  19.811  -0.128  1.00  2.27           H  
ATOM    654 2HB  GLU A  41       8.457  19.732   0.379  1.00  2.27           H  
ATOM    655 1HG  GLU A  41      10.035  19.365   2.245  1.00  2.27           H  
ATOM    656 2HG  GLU A  41       9.032  17.978   1.991  1.00  2.27           H  
ATOM    657  N   ASN A  42       8.013  16.190   0.353  1.00  2.12           N  
ATOM    658  CA  ASN A  42       6.862  15.275   0.488  1.00  2.12           C  
ATOM    659  C   ASN A  42       5.473  15.976   0.517  1.00  2.12           C  
ATOM    660  O   ASN A  42       4.651  15.628  -0.335  1.00  2.12           O  
ATOM    661  CB  ASN A  42       6.992  14.311   1.657  1.00  2.12           C  
ATOM    662  CG  ASN A  42       7.962  13.198   1.421  1.00  2.12           C  
ATOM    663  OD1 ASN A  42       8.444  12.979   0.299  1.00  2.12           O  
ATOM    664  ND2 ASN A  42       8.222  12.442   2.464  1.00  2.12           N  
ATOM    665  H   ASN A  42       8.879  16.112   0.897  1.00  2.12           H  
ATOM    666  HA  ASN A  42       6.861  14.645  -0.405  1.00  2.12           H  
ATOM    667 1HB  ASN A  42       7.327  14.831   2.534  1.00  2.12           H  
ATOM    668 2HB  ASN A  42       6.031  13.877   1.880  1.00  2.12           H  
ATOM    669 1HD2 ASN A  42       8.845  11.670   2.377  1.00  2.12           H  
ATOM    670 2HD2 ASN A  42       7.754  12.623   3.353  1.00  2.12           H  
ATOM    671  N   LEU A  43       5.142  16.953   1.398  1.00  1.81           N  
ATOM    672  CA  LEU A  43       5.695  17.404   2.682  1.00  1.81           C  
ATOM    673  C   LEU A  43       4.488  17.478   3.542  1.00  1.81           C  
ATOM    674  O   LEU A  43       4.440  16.957   4.660  1.00  1.81           O  
ATOM    675  CB  LEU A  43       6.317  18.794   2.696  1.00  1.81           C  
ATOM    676  CG  LEU A  43       6.770  19.263   4.124  1.00  1.81           C  
ATOM    677  CD1 LEU A  43       7.781  18.318   4.730  1.00  1.81           C  
ATOM    678  CD2 LEU A  43       7.344  20.653   4.015  1.00  1.81           C  
ATOM    679  H   LEU A  43       4.270  17.407   1.176  1.00  1.81           H  
ATOM    680  HA  LEU A  43       6.391  16.684   3.091  1.00  1.81           H  
ATOM    681 1HB  LEU A  43       7.117  18.848   2.024  1.00  1.81           H  
ATOM    682 2HB  LEU A  43       5.571  19.507   2.361  1.00  1.81           H  
ATOM    683  HG  LEU A  43       5.899  19.273   4.786  1.00  1.81           H  
ATOM    684 1HD1 LEU A  43       8.047  18.681   5.724  1.00  1.81           H  
ATOM    685 2HD1 LEU A  43       7.343  17.321   4.812  1.00  1.81           H  
ATOM    686 3HD1 LEU A  43       8.663  18.269   4.133  1.00  1.81           H  
ATOM    687 1HD2 LEU A  43       7.643  21.008   5.004  1.00  1.81           H  
ATOM    688 2HD2 LEU A  43       8.211  20.644   3.358  1.00  1.81           H  
ATOM    689 3HD2 LEU A  43       6.601  21.319   3.606  1.00  1.81           H  
ATOM    690  N   PHE A  44       3.517  18.183   2.974  1.00  1.46           N  
ATOM    691  CA  PHE A  44       2.252  18.403   3.605  1.00  1.46           C  
ATOM    692  C   PHE A  44       1.088  17.913   2.782  1.00  1.46           C  
ATOM    693  O   PHE A  44       1.080  18.002   1.554  1.00  1.46           O  
ATOM    694  CB  PHE A  44       1.946  19.883   3.884  1.00  1.46           C  
ATOM    695  CG  PHE A  44       2.740  20.579   4.897  1.00  1.46           C  
ATOM    696  CD1 PHE A  44       3.800  21.365   4.551  1.00  1.46           C  
ATOM    697  CD2 PHE A  44       2.393  20.465   6.224  1.00  1.46           C  
ATOM    698  CE1 PHE A  44       4.489  22.057   5.518  1.00  1.46           C  
ATOM    699  CE2 PHE A  44       3.078  21.140   7.187  1.00  1.46           C  
ATOM    700  CZ  PHE A  44       4.117  21.945   6.827  1.00  1.46           C  
ATOM    701  H   PHE A  44       3.676  18.562   2.049  1.00  1.46           H  
ATOM    702  HA  PHE A  44       2.267  17.859   4.532  1.00  1.46           H  
ATOM    703 1HB  PHE A  44       2.050  20.444   2.947  1.00  1.46           H  
ATOM    704 2HB  PHE A  44       0.902  19.967   4.179  1.00  1.46           H  
ATOM    705  HD1 PHE A  44       4.075  21.449   3.503  1.00  1.46           H  
ATOM    706  HD2 PHE A  44       1.547  19.827   6.500  1.00  1.46           H  
ATOM    707  HE1 PHE A  44       5.326  22.706   5.242  1.00  1.46           H  
ATOM    708  HE2 PHE A  44       2.788  21.049   8.233  1.00  1.46           H  
ATOM    709  HZ  PHE A  44       4.645  22.499   7.565  1.00  1.46           H  
ATOM    710  N   SER A  45       0.055  17.540   3.497  1.00  1.16           N  
ATOM    711  CA  SER A  45      -1.260  17.272   2.931  1.00  1.16           C  
ATOM    712  C   SER A  45      -2.238  18.161   3.675  1.00  1.16           C  
ATOM    713  O   SER A  45      -1.966  18.523   4.828  1.00  1.16           O  
ATOM    714  CB  SER A  45      -1.654  15.818   3.089  1.00  1.16           C  
ATOM    715  OG  SER A  45      -0.782  14.985   2.374  1.00  1.16           O  
ATOM    716  H   SER A  45       0.202  17.457   4.501  1.00  1.16           H  
ATOM    717  HA  SER A  45      -1.270  17.533   1.869  1.00  1.16           H  
ATOM    718 1HB  SER A  45      -1.645  15.543   4.147  1.00  1.16           H  
ATOM    719 2HB  SER A  45      -2.674  15.676   2.720  1.00  1.16           H  
ATOM    720  HG  SER A  45      -0.942  15.201   1.414  1.00  1.16           H  
ATOM    721  N   VAL A  46      -3.362  18.491   3.055  1.00  0.95           N  
ATOM    722  CA  VAL A  46      -4.365  19.271   3.761  1.00  0.95           C  
ATOM    723  C   VAL A  46      -5.688  18.577   3.968  1.00  0.95           C  
ATOM    724  O   VAL A  46      -6.224  17.981   3.043  1.00  0.95           O  
ATOM    725  CB  VAL A  46      -4.614  20.609   3.061  1.00  0.95           C  
ATOM    726  CG1 VAL A  46      -5.759  21.270   3.748  1.00  0.95           C  
ATOM    727  CG2 VAL A  46      -3.346  21.462   3.165  1.00  0.95           C  
ATOM    728  H   VAL A  46      -3.529  18.208   2.082  1.00  0.95           H  
ATOM    729  HA  VAL A  46      -3.972  19.510   4.749  1.00  0.95           H  
ATOM    730  HB  VAL A  46      -4.878  20.461   2.019  1.00  0.95           H  
ATOM    731 1HG1 VAL A  46      -5.970  22.220   3.332  1.00  0.95           H  
ATOM    732 2HG1 VAL A  46      -6.648  20.665   3.669  1.00  0.95           H  
ATOM    733 3HG1 VAL A  46      -5.487  21.358   4.766  1.00  0.95           H  
ATOM    734 1HG2 VAL A  46      -3.486  22.429   2.701  1.00  0.95           H  
ATOM    735 2HG2 VAL A  46      -3.093  21.597   4.198  1.00  0.95           H  
ATOM    736 3HG2 VAL A  46      -2.543  20.959   2.680  1.00  0.95           H  
ATOM    737  N   THR A  47      -6.195  18.659   5.186  1.00  0.82           N  
ATOM    738  CA  THR A  47      -7.495  18.134   5.534  1.00  0.82           C  
ATOM    739  C   THR A  47      -8.400  19.275   5.965  1.00  0.82           C  
ATOM    740  O   THR A  47      -7.976  20.162   6.703  1.00  0.82           O  
ATOM    741  CB  THR A  47      -7.410  17.077   6.640  1.00  0.82           C  
ATOM    742  OG1 THR A  47      -6.620  15.966   6.187  1.00  0.82           O  
ATOM    743  CG2 THR A  47      -8.801  16.601   7.039  1.00  0.82           C  
ATOM    744  H   THR A  47      -5.656  19.144   5.906  1.00  0.82           H  
ATOM    745  HA  THR A  47      -7.925  17.665   4.659  1.00  0.82           H  
ATOM    746  HB  THR A  47      -6.931  17.505   7.485  1.00  0.82           H  
ATOM    747  HG1 THR A  47      -6.498  15.345   6.911  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      -8.710  15.859   7.825  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      -9.393  17.434   7.409  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      -9.296  16.160   6.175  1.00  0.82           H  
ATOM    751  N   VAL A  48      -9.617  19.283   5.473  1.00  0.77           N  
ATOM    752  CA  VAL A  48     -10.558  20.303   5.872  1.00  0.77           C  
ATOM    753  C   VAL A  48     -11.688  19.662   6.660  1.00  0.77           C  
ATOM    754  O   VAL A  48     -12.318  18.706   6.194  1.00  0.77           O  
ATOM    755  CB  VAL A  48     -11.122  21.016   4.640  1.00  0.77           C  
ATOM    756  CG1 VAL A  48     -12.116  22.062   5.078  1.00  0.77           C  
ATOM    757  CG2 VAL A  48     -10.007  21.623   3.827  1.00  0.77           C  
ATOM    758  H   VAL A  48      -9.884  18.562   4.806  1.00  0.77           H  
ATOM    759  HA  VAL A  48     -10.056  21.034   6.505  1.00  0.77           H  
ATOM    760  HB  VAL A  48     -11.629  20.304   4.057  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48     -12.542  22.554   4.210  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48     -12.910  21.593   5.654  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48     -11.604  22.791   5.698  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48     -10.435  22.107   2.956  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48      -9.471  22.352   4.421  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48      -9.321  20.836   3.509  1.00  0.77           H  
ATOM    767  N   LEU A  49     -11.935  20.167   7.860  1.00  0.77           N  
ATOM    768  CA  LEU A  49     -13.000  19.633   8.684  1.00  0.77           C  
ATOM    769  C   LEU A  49     -14.220  20.472   8.446  1.00  0.77           C  
ATOM    770  O   LEU A  49     -14.331  21.596   8.936  1.00  0.77           O  
ATOM    771  CB  LEU A  49     -12.672  19.680  10.170  1.00  0.77           C  
ATOM    772  CG  LEU A  49     -11.433  18.978  10.603  1.00  0.77           C  
ATOM    773  CD1 LEU A  49     -11.284  19.102  12.122  1.00  0.77           C  
ATOM    774  CD2 LEU A  49     -11.462  17.561  10.166  1.00  0.77           C  
ATOM    775  H   LEU A  49     -11.383  20.952   8.187  1.00  0.77           H  
ATOM    776  HA  LEU A  49     -13.216  18.605   8.388  1.00  0.77           H  
ATOM    777 1HB  LEU A  49     -12.563  20.725  10.459  1.00  0.77           H  
ATOM    778 2HB  LEU A  49     -13.504  19.262  10.722  1.00  0.77           H  
ATOM    779  HG  LEU A  49     -10.612  19.453  10.145  1.00  0.77           H  
ATOM    780 1HD1 LEU A  49     -10.367  18.612  12.447  1.00  0.77           H  
ATOM    781 2HD1 LEU A  49     -11.245  20.154  12.394  1.00  0.77           H  
ATOM    782 3HD1 LEU A  49     -12.135  18.628  12.611  1.00  0.77           H  
ATOM    783 1HD2 LEU A  49     -10.537  17.067  10.474  1.00  0.77           H  
ATOM    784 2HD2 LEU A  49     -12.305  17.057  10.608  1.00  0.77           H  
ATOM    785 3HD2 LEU A  49     -11.545  17.523   9.084  1.00  0.77           H  
ATOM    786  N   LEU A  50     -15.122  19.938   7.668  1.00  0.82           N  
ATOM    787  CA  LEU A  50     -16.288  20.668   7.276  1.00  0.82           C  
ATOM    788  C   LEU A  50     -17.369  20.424   8.288  1.00  0.82           C  
ATOM    789  O   LEU A  50     -17.697  19.275   8.571  1.00  0.82           O  
ATOM    790  CB  LEU A  50     -16.752  20.124   5.936  1.00  0.82           C  
ATOM    791  CG  LEU A  50     -15.786  20.208   4.790  1.00  0.82           C  
ATOM    792  CD1 LEU A  50     -16.360  19.396   3.731  1.00  0.82           C  
ATOM    793  CD2 LEU A  50     -15.611  21.649   4.312  1.00  0.82           C  
ATOM    794  H   LEU A  50     -15.001  18.985   7.319  1.00  0.82           H  
ATOM    795  HA  LEU A  50     -16.061  21.733   7.221  1.00  0.82           H  
ATOM    796 1HB  LEU A  50     -16.987  19.067   6.067  1.00  0.82           H  
ATOM    797 2HB  LEU A  50     -17.654  20.620   5.648  1.00  0.82           H  
ATOM    798  HG  LEU A  50     -14.815  19.797   5.081  1.00  0.82           H  
ATOM    799 1HD1 LEU A  50     -15.731  19.410   2.873  1.00  0.82           H  
ATOM    800 2HD1 LEU A  50     -16.470  18.368   4.087  1.00  0.82           H  
ATOM    801 3HD1 LEU A  50     -17.335  19.787   3.482  1.00  0.82           H  
ATOM    802 1HD2 LEU A  50     -14.932  21.681   3.469  1.00  0.82           H  
ATOM    803 2HD2 LEU A  50     -16.561  22.037   3.996  1.00  0.82           H  
ATOM    804 3HD2 LEU A  50     -15.215  22.260   5.119  1.00  0.82           H  
ATOM    805  N   ILE A  51     -17.968  21.474   8.790  1.00  0.93           N  
ATOM    806  CA  ILE A  51     -19.084  21.270   9.682  1.00  0.93           C  
ATOM    807  C   ILE A  51     -20.316  21.542   8.874  1.00  0.93           C  
ATOM    808  O   ILE A  51     -20.427  22.604   8.263  1.00  0.93           O  
ATOM    809  CB  ILE A  51     -18.988  22.127  10.955  1.00  0.93           C  
ATOM    810  CG1 ILE A  51     -17.723  21.726  11.745  1.00  0.93           C  
ATOM    811  CG2 ILE A  51     -20.200  21.908  11.751  1.00  0.93           C  
ATOM    812  CD1 ILE A  51     -17.393  22.615  12.909  1.00  0.93           C  
ATOM    813  H   ILE A  51     -17.658  22.408   8.556  1.00  0.93           H  
ATOM    814  HA  ILE A  51     -19.129  20.230   9.995  1.00  0.93           H  
ATOM    815  HB  ILE A  51     -18.890  23.175  10.693  1.00  0.93           H  
ATOM    816 1HG1 ILE A  51     -17.874  20.722  12.125  1.00  0.93           H  
ATOM    817 2HG1 ILE A  51     -16.865  21.722  11.067  1.00  0.93           H  
ATOM    818 1HG2 ILE A  51     -20.166  22.492  12.665  1.00  0.93           H  
ATOM    819 2HG2 ILE A  51     -21.062  22.192  11.169  1.00  0.93           H  
ATOM    820 3HG2 ILE A  51     -20.266  20.854  11.987  1.00  0.93           H  
ATOM    821 1HD1 ILE A  51     -16.494  22.243  13.405  1.00  0.93           H  
ATOM    822 2HD1 ILE A  51     -17.218  23.626  12.550  1.00  0.93           H  
ATOM    823 3HD1 ILE A  51     -18.221  22.613  13.614  1.00  0.93           H  
ATOM    824  N   GLN A  52     -21.179  20.544   8.763  1.00  1.10           N  
ATOM    825  CA  GLN A  52     -22.338  20.695   7.911  1.00  1.10           C  
ATOM    826  C   GLN A  52     -23.344  21.678   8.508  1.00  1.10           C  
ATOM    827  O   GLN A  52     -23.688  21.546   9.683  1.00  1.10           O  
ATOM    828  CB  GLN A  52     -23.013  19.349   7.699  1.00  1.10           C  
ATOM    829  CG  GLN A  52     -24.170  19.403   6.717  1.00  1.10           C  
ATOM    830  CD  GLN A  52     -24.811  18.064   6.458  1.00  1.10           C  
ATOM    831  OE1 GLN A  52     -24.218  17.005   6.681  1.00  1.10           O  
ATOM    832  NE2 GLN A  52     -26.048  18.096   5.982  1.00  1.10           N  
ATOM    833  H   GLN A  52     -21.024  19.667   9.274  1.00  1.10           H  
ATOM    834  HA  GLN A  52     -21.983  21.027   6.946  1.00  1.10           H  
ATOM    835 1HB  GLN A  52     -22.284  18.618   7.342  1.00  1.10           H  
ATOM    836 2HB  GLN A  52     -23.383  18.995   8.648  1.00  1.10           H  
ATOM    837 1HG  GLN A  52     -24.935  20.060   7.112  1.00  1.10           H  
ATOM    838 2HG  GLN A  52     -23.803  19.791   5.772  1.00  1.10           H  
ATOM    839 1HE2 GLN A  52     -26.532  17.243   5.790  1.00  1.10           H  
ATOM    840 2HE2 GLN A  52     -26.498  18.976   5.817  1.00  1.10           H  
ATOM    841  N   PRO A  53     -23.818  22.684   7.757  1.00  1.35           N  
ATOM    842  CA  PRO A  53     -24.833  23.617   8.189  1.00  1.35           C  
ATOM    843  C   PRO A  53     -26.090  22.848   8.565  1.00  1.35           C  
ATOM    844  O   PRO A  53     -26.406  21.856   7.909  1.00  1.35           O  
ATOM    845  CB  PRO A  53     -25.070  24.462   6.937  1.00  1.35           C  
ATOM    846  CG  PRO A  53     -23.780  24.360   6.147  1.00  1.35           C  
ATOM    847  CD  PRO A  53     -23.245  22.984   6.429  1.00  1.35           C  
ATOM    848  HA  PRO A  53     -24.416  24.204   9.021  1.00  1.35           H  
ATOM    849 1HB  PRO A  53     -25.940  24.077   6.378  1.00  1.35           H  
ATOM    850 2HB  PRO A  53     -25.300  25.497   7.218  1.00  1.35           H  
ATOM    851 1HG  PRO A  53     -23.969  24.530   5.082  1.00  1.35           H  
ATOM    852 2HG  PRO A  53     -23.095  25.139   6.438  1.00  1.35           H  
ATOM    853 1HD  PRO A  53     -23.563  22.258   5.686  1.00  1.35           H  
ATOM    854 2HD  PRO A  53     -22.153  23.091   6.486  1.00  1.35           H  
ATOM    855  N   PRO A  54     -26.879  23.312   9.543  1.00  1.65           N  
ATOM    856  CA  PRO A  54     -28.130  22.704   9.966  1.00  1.65           C  
ATOM    857  C   PRO A  54     -29.215  22.832   8.885  1.00  1.65           C  
ATOM    858  O   PRO A  54     -30.205  22.101   8.893  1.00  1.65           O  
ATOM    859  CB  PRO A  54     -28.468  23.503  11.229  1.00  1.65           C  
ATOM    860  CG  PRO A  54     -27.790  24.851  11.031  1.00  1.65           C  
ATOM    861  CD  PRO A  54     -26.531  24.556  10.243  1.00  1.65           C  
ATOM    862  HA  PRO A  54     -27.954  21.647  10.212  1.00  1.65           H  
ATOM    863 1HB  PRO A  54     -29.561  23.586  11.339  1.00  1.65           H  
ATOM    864 2HB  PRO A  54     -28.099  22.960  12.114  1.00  1.65           H  
ATOM    865 1HG  PRO A  54     -28.471  25.543  10.510  1.00  1.65           H  
ATOM    866 2HG  PRO A  54     -27.575  25.300  12.015  1.00  1.65           H  
ATOM    867 1HD  PRO A  54     -26.354  25.372   9.534  1.00  1.65           H  
ATOM    868 2HD  PRO A  54     -25.692  24.405  10.902  1.00  1.65           H  
ATOM    869  N   SER A  55     -29.013  23.777   7.962  1.00  1.98           N  
ATOM    870  CA  SER A  55     -29.935  24.028   6.867  1.00  1.98           C  
ATOM    871  C   SER A  55     -29.407  23.370   5.578  1.00  1.98           C  
ATOM    872  O   SER A  55     -28.308  23.720   5.131  1.00  1.98           O  
ATOM    873  CB  SER A  55     -30.101  25.520   6.674  1.00  1.98           C  
ATOM    874  OG  SER A  55     -30.883  25.812   5.545  1.00  1.98           O  
ATOM    875  H   SER A  55     -28.185  24.343   8.026  1.00  1.98           H  
ATOM    876  HA  SER A  55     -30.891  23.619   7.165  1.00  1.98           H  
ATOM    877 1HB  SER A  55     -30.567  25.948   7.564  1.00  1.98           H  
ATOM    878 2HB  SER A  55     -29.118  25.979   6.568  1.00  1.98           H  
ATOM    879  HG  SER A  55     -30.891  26.770   5.477  1.00  1.98           H  
ATOM    880  N   PRO A  56     -30.179  22.478   4.918  1.00  2.27           N  
ATOM    881  CA  PRO A  56     -29.779  21.740   3.733  1.00  2.27           C  
ATOM    882  C   PRO A  56     -29.491  22.636   2.526  1.00  2.27           C  
ATOM    883  O   PRO A  56     -28.763  22.243   1.611  1.00  2.27           O  
ATOM    884  CB  PRO A  56     -30.998  20.841   3.473  1.00  2.27           C  
ATOM    885  CG  PRO A  56     -32.157  21.548   4.127  1.00  2.27           C  
ATOM    886  CD  PRO A  56     -31.570  22.235   5.337  1.00  2.27           C  
ATOM    887  HA  PRO A  56     -28.910  21.123   3.984  1.00  2.27           H  
ATOM    888 1HB  PRO A  56     -31.140  20.711   2.390  1.00  2.27           H  
ATOM    889 2HB  PRO A  56     -30.822  19.841   3.894  1.00  2.27           H  
ATOM    890 1HG  PRO A  56     -32.607  22.259   3.416  1.00  2.27           H  
ATOM    891 2HG  PRO A  56     -32.943  20.824   4.390  1.00  2.27           H  
ATOM    892 1HD  PRO A  56     -32.120  23.180   5.473  1.00  2.27           H  
ATOM    893 2HD  PRO A  56     -31.602  21.584   6.230  1.00  2.27           H  
ATOM    894  N   ALA A  57     -30.055  23.848   2.500  1.00  2.47           N  
ATOM    895  CA  ALA A  57     -29.802  24.726   1.361  1.00  2.47           C  
ATOM    896  C   ALA A  57     -28.349  25.196   1.366  1.00  2.47           C  
ATOM    897  O   ALA A  57     -27.653  25.167   0.338  1.00  2.47           O  
ATOM    898  CB  ALA A  57     -30.749  25.908   1.397  1.00  2.47           C  
ATOM    899  H   ALA A  57     -30.651  24.161   3.255  1.00  2.47           H  
ATOM    900  HA  ALA A  57     -29.973  24.159   0.446  1.00  2.47           H  
ATOM    901 1HB  ALA A  57     -30.570  26.536   0.532  1.00  2.47           H  
ATOM    902 2HB  ALA A  57     -31.776  25.551   1.377  1.00  2.47           H  
ATOM    903 3HB  ALA A  57     -30.582  26.480   2.307  1.00  2.47           H  
ATOM    904  N   SER A  58     -27.880  25.592   2.553  1.00  2.53           N  
ATOM    905  CA  SER A  58     -26.517  26.065   2.700  1.00  2.53           C  
ATOM    906  C   SER A  58     -25.582  24.893   2.550  1.00  2.53           C  
ATOM    907  O   SER A  58     -24.531  24.998   1.909  1.00  2.53           O  
ATOM    908  CB  SER A  58     -26.307  26.727   4.047  1.00  2.53           C  
ATOM    909  OG  SER A  58     -27.044  27.918   4.168  1.00  2.53           O  
ATOM    910  H   SER A  58     -28.486  25.558   3.362  1.00  2.53           H  
ATOM    911  HA  SER A  58     -26.304  26.786   1.909  1.00  2.53           H  
ATOM    912 1HB  SER A  58     -26.614  26.034   4.829  1.00  2.53           H  
ATOM    913 2HB  SER A  58     -25.247  26.932   4.193  1.00  2.53           H  
ATOM    914  HG  SER A  58     -26.890  28.229   5.065  1.00  2.53           H  
ATOM    915  N   ALA A  59     -25.984  23.754   3.130  1.00  2.46           N  
ATOM    916  CA  ALA A  59     -25.171  22.554   3.075  1.00  2.46           C  
ATOM    917  C   ALA A  59     -24.949  22.121   1.636  1.00  2.46           C  
ATOM    918  O   ALA A  59     -23.850  21.685   1.293  1.00  2.46           O  
ATOM    919  CB  ALA A  59     -25.814  21.443   3.872  1.00  2.46           C  
ATOM    920  H   ALA A  59     -26.864  23.733   3.652  1.00  2.46           H  
ATOM    921  HA  ALA A  59     -24.203  22.784   3.505  1.00  2.46           H  
ATOM    922 1HB  ALA A  59     -25.182  20.560   3.844  1.00  2.46           H  
ATOM    923 2HB  ALA A  59     -25.955  21.763   4.912  1.00  2.46           H  
ATOM    924 3HB  ALA A  59     -26.766  21.214   3.433  1.00  2.46           H  
ATOM    925  N   THR A  60     -25.967  22.270   0.778  1.00  2.31           N  
ATOM    926  CA  THR A  60     -25.829  21.914  -0.626  1.00  2.31           C  
ATOM    927  C   THR A  60     -24.808  22.808  -1.326  1.00  2.31           C  
ATOM    928  O   THR A  60     -23.933  22.318  -2.049  1.00  2.31           O  
ATOM    929  CB  THR A  60     -27.176  22.011  -1.360  1.00  2.31           C  
ATOM    930  OG1 THR A  60     -28.111  21.092  -0.777  1.00  2.31           O  
ATOM    931  CG2 THR A  60     -26.992  21.690  -2.837  1.00  2.31           C  
ATOM    932  H   THR A  60     -26.876  22.596   1.110  1.00  2.31           H  
ATOM    933  HA  THR A  60     -25.479  20.884  -0.687  1.00  2.31           H  
ATOM    934  HB  THR A  60     -27.571  23.023  -1.255  1.00  2.31           H  
ATOM    935  HG1 THR A  60     -28.337  21.402   0.129  1.00  2.31           H  
ATOM    936 1HG2 THR A  60     -27.951  21.767  -3.346  1.00  2.31           H  
ATOM    937 2HG2 THR A  60     -26.289  22.399  -3.277  1.00  2.31           H  
ATOM    938 3HG2 THR A  60     -26.603  20.679  -2.944  1.00  2.31           H  
ATOM    939  N   THR A  61     -24.892  24.125  -1.098  1.00  2.14           N  
ATOM    940  CA  THR A  61     -23.945  25.042  -1.736  1.00  2.14           C  
ATOM    941  C   THR A  61     -22.512  24.749  -1.291  1.00  2.14           C  
ATOM    942  O   THR A  61     -21.584  24.660  -2.108  1.00  2.14           O  
ATOM    943  CB  THR A  61     -24.283  26.504  -1.393  1.00  2.14           C  
ATOM    944  OG1 THR A  61     -25.583  26.833  -1.909  1.00  2.14           O  
ATOM    945  CG2 THR A  61     -23.236  27.440  -1.979  1.00  2.14           C  
ATOM    946  H   THR A  61     -25.642  24.490  -0.502  1.00  2.14           H  
ATOM    947  HA  THR A  61     -24.003  24.910  -2.815  1.00  2.14           H  
ATOM    948  HB  THR A  61     -24.301  26.622  -0.308  1.00  2.14           H  
ATOM    949  HG1 THR A  61     -26.265  26.388  -1.376  1.00  2.14           H  
ATOM    950 1HG2 THR A  61     -23.484  28.469  -1.720  1.00  2.14           H  
ATOM    951 2HG2 THR A  61     -22.259  27.187  -1.570  1.00  2.14           H  
ATOM    952 3HG2 THR A  61     -23.216  27.332  -3.061  1.00  2.14           H  
ATOM    953  N   PHE A  62     -22.357  24.576   0.014  1.00  1.97           N  
ATOM    954  CA  PHE A  62     -21.091  24.282   0.659  1.00  1.97           C  
ATOM    955  C   PHE A  62     -20.520  22.980   0.111  1.00  1.97           C  
ATOM    956  O   PHE A  62     -19.383  22.955  -0.370  1.00  1.97           O  
ATOM    957  CB  PHE A  62     -21.366  24.292   2.168  1.00  1.97           C  
ATOM    958  CG  PHE A  62     -20.310  23.923   3.175  1.00  1.97           C  
ATOM    959  CD1 PHE A  62     -19.225  24.733   3.413  1.00  1.97           C  
ATOM    960  CD2 PHE A  62     -20.494  22.814   3.989  1.00  1.97           C  
ATOM    961  CE1 PHE A  62     -18.329  24.446   4.424  1.00  1.97           C  
ATOM    962  CE2 PHE A  62     -19.609  22.531   5.000  1.00  1.97           C  
ATOM    963  CZ  PHE A  62     -18.529  23.355   5.218  1.00  1.97           C  
ATOM    964  H   PHE A  62     -23.180  24.661   0.611  1.00  1.97           H  
ATOM    965  HA  PHE A  62     -20.391  25.085   0.431  1.00  1.97           H  
ATOM    966 1HB  PHE A  62     -21.720  25.286   2.431  1.00  1.97           H  
ATOM    967 2HB  PHE A  62     -22.208  23.632   2.345  1.00  1.97           H  
ATOM    968  HD1 PHE A  62     -19.080  25.608   2.795  1.00  1.97           H  
ATOM    969  HD2 PHE A  62     -21.367  22.178   3.829  1.00  1.97           H  
ATOM    970  HE1 PHE A  62     -17.475  25.097   4.598  1.00  1.97           H  
ATOM    971  HE2 PHE A  62     -19.770  21.663   5.642  1.00  1.97           H  
ATOM    972  HZ  PHE A  62     -17.833  23.133   6.025  1.00  1.97           H  
ATOM    973  N   SER A  63     -21.339  21.924   0.097  1.00  1.84           N  
ATOM    974  CA  SER A  63     -20.947  20.615  -0.402  1.00  1.84           C  
ATOM    975  C   SER A  63     -20.550  20.674  -1.873  1.00  1.84           C  
ATOM    976  O   SER A  63     -19.594  20.021  -2.293  1.00  1.84           O  
ATOM    977  CB  SER A  63     -22.101  19.638  -0.250  1.00  1.84           C  
ATOM    978  OG  SER A  63     -22.411  19.433   1.098  1.00  1.84           O  
ATOM    979  H   SER A  63     -22.274  22.012   0.482  1.00  1.84           H  
ATOM    980  HA  SER A  63     -20.098  20.265   0.182  1.00  1.84           H  
ATOM    981 1HB  SER A  63     -22.977  20.024  -0.774  1.00  1.84           H  
ATOM    982 2HB  SER A  63     -21.833  18.691  -0.713  1.00  1.84           H  
ATOM    983  HG  SER A  63     -22.826  20.273   1.389  1.00  1.84           H  
ATOM    984  N   SER A  64     -21.275  21.457  -2.671  1.00  1.75           N  
ATOM    985  CA  SER A  64     -20.974  21.552  -4.087  1.00  1.75           C  
ATOM    986  C   SER A  64     -19.561  22.105  -4.287  1.00  1.75           C  
ATOM    987  O   SER A  64     -18.799  21.597  -5.127  1.00  1.75           O  
ATOM    988  CB  SER A  64     -22.004  22.440  -4.764  1.00  1.75           C  
ATOM    989  OG  SER A  64     -23.284  21.861  -4.688  1.00  1.75           O  
ATOM    990  H   SER A  64     -22.074  21.968  -2.300  1.00  1.75           H  
ATOM    991  HA  SER A  64     -21.024  20.555  -4.523  1.00  1.75           H  
ATOM    992 1HB  SER A  64     -22.018  23.414  -4.282  1.00  1.75           H  
ATOM    993 2HB  SER A  64     -21.729  22.592  -5.803  1.00  1.75           H  
ATOM    994  HG  SER A  64     -23.502  21.849  -3.727  1.00  1.75           H  
ATOM    995  N   TYR A  65     -19.187  23.122  -3.493  1.00  1.70           N  
ATOM    996  CA  TYR A  65     -17.841  23.684  -3.599  1.00  1.70           C  
ATOM    997  C   TYR A  65     -16.821  22.619  -3.199  1.00  1.70           C  
ATOM    998  O   TYR A  65     -15.814  22.421  -3.877  1.00  1.70           O  
ATOM    999  CB  TYR A  65     -17.654  24.947  -2.769  1.00  1.70           C  
ATOM   1000  CG  TYR A  65     -16.293  25.633  -3.070  1.00  1.70           C  
ATOM   1001  CD1 TYR A  65     -16.177  26.383  -4.239  1.00  1.70           C  
ATOM   1002  CD2 TYR A  65     -15.188  25.510  -2.229  1.00  1.70           C  
ATOM   1003  CE1 TYR A  65     -14.988  26.999  -4.563  1.00  1.70           C  
ATOM   1004  CE2 TYR A  65     -13.998  26.138  -2.549  1.00  1.70           C  
ATOM   1005  CZ  TYR A  65     -13.899  26.881  -3.717  1.00  1.70           C  
ATOM   1006  OH  TYR A  65     -12.720  27.504  -4.055  1.00  1.70           O  
ATOM   1007  H   TYR A  65     -19.862  23.518  -2.829  1.00  1.70           H  
ATOM   1008  HA  TYR A  65     -17.656  23.942  -4.641  1.00  1.70           H  
ATOM   1009 1HB  TYR A  65     -18.461  25.652  -2.976  1.00  1.70           H  
ATOM   1010 2HB  TYR A  65     -17.697  24.697  -1.713  1.00  1.70           H  
ATOM   1011  HD1 TYR A  65     -17.035  26.479  -4.907  1.00  1.70           H  
ATOM   1012  HD2 TYR A  65     -15.254  24.927  -1.336  1.00  1.70           H  
ATOM   1013  HE1 TYR A  65     -14.908  27.580  -5.481  1.00  1.70           H  
ATOM   1014  HE2 TYR A  65     -13.135  26.043  -1.891  1.00  1.70           H  
ATOM   1015  HH  TYR A  65     -12.009  27.176  -3.488  1.00  1.70           H  
ATOM   1016  N   VAL A  66     -17.094  21.911  -2.105  1.00  1.69           N  
ATOM   1017  CA  VAL A  66     -16.195  20.872  -1.612  1.00  1.69           C  
ATOM   1018  C   VAL A  66     -15.920  19.798  -2.645  1.00  1.69           C  
ATOM   1019  O   VAL A  66     -14.764  19.408  -2.861  1.00  1.69           O  
ATOM   1020  CB  VAL A  66     -16.832  20.204  -0.398  1.00  1.69           C  
ATOM   1021  CG1 VAL A  66     -16.082  18.986  -0.026  1.00  1.69           C  
ATOM   1022  CG2 VAL A  66     -16.846  21.179   0.725  1.00  1.69           C  
ATOM   1023  H   VAL A  66     -17.948  22.123  -1.583  1.00  1.69           H  
ATOM   1024  HA  VAL A  66     -15.253  21.339  -1.324  1.00  1.69           H  
ATOM   1025  HB  VAL A  66     -17.836  19.914  -0.638  1.00  1.69           H  
ATOM   1026 1HG1 VAL A  66     -16.541  18.515   0.837  1.00  1.69           H  
ATOM   1027 2HG1 VAL A  66     -16.078  18.282  -0.856  1.00  1.69           H  
ATOM   1028 3HG1 VAL A  66     -15.095  19.271   0.196  1.00  1.69           H  
ATOM   1029 1HG2 VAL A  66     -17.319  20.747   1.561  1.00  1.69           H  
ATOM   1030 2HG2 VAL A  66     -15.826  21.459   0.977  1.00  1.69           H  
ATOM   1031 3HG2 VAL A  66     -17.391  22.044   0.435  1.00  1.69           H  
ATOM   1032  N   HIS A  67     -16.971  19.337  -3.316  1.00  1.72           N  
ATOM   1033  CA  HIS A  67     -16.791  18.319  -4.329  1.00  1.72           C  
ATOM   1034  C   HIS A  67     -16.011  18.888  -5.503  1.00  1.72           C  
ATOM   1035  O   HIS A  67     -15.071  18.259  -5.994  1.00  1.72           O  
ATOM   1036  CB  HIS A  67     -18.144  17.793  -4.808  1.00  1.72           C  
ATOM   1037  CG  HIS A  67     -18.855  16.949  -3.793  1.00  1.72           C  
ATOM   1038  ND1 HIS A  67     -18.336  15.762  -3.313  1.00  1.72           N  
ATOM   1039  CD2 HIS A  67     -20.049  17.113  -3.174  1.00  1.72           C  
ATOM   1040  CE1 HIS A  67     -19.178  15.239  -2.440  1.00  1.72           C  
ATOM   1041  NE2 HIS A  67     -20.225  16.038  -2.338  1.00  1.72           N  
ATOM   1042  H   HIS A  67     -17.904  19.685  -3.093  1.00  1.72           H  
ATOM   1043  HA  HIS A  67     -16.226  17.485  -3.918  1.00  1.72           H  
ATOM   1044 1HB  HIS A  67     -18.789  18.642  -5.051  1.00  1.72           H  
ATOM   1045 2HB  HIS A  67     -18.012  17.213  -5.714  1.00  1.72           H  
ATOM   1046  HD2 HIS A  67     -20.743  17.943  -3.315  1.00  1.72           H  
ATOM   1047  HE1 HIS A  67     -19.035  14.305  -1.897  1.00  1.72           H  
ATOM   1048  HE2 HIS A  67     -21.027  15.887  -1.743  1.00  1.72           H  
ATOM   1049  N   SER A  68     -16.312  20.128  -5.879  1.00  1.78           N  
ATOM   1050  CA  SER A  68     -15.628  20.762  -6.988  1.00  1.78           C  
ATOM   1051  C   SER A  68     -14.126  20.852  -6.725  1.00  1.78           C  
ATOM   1052  O   SER A  68     -13.315  20.574  -7.613  1.00  1.78           O  
ATOM   1053  CB  SER A  68     -16.222  22.136  -7.210  1.00  1.78           C  
ATOM   1054  OG  SER A  68     -17.564  22.034  -7.616  1.00  1.78           O  
ATOM   1055  H   SER A  68     -17.076  20.634  -5.430  1.00  1.78           H  
ATOM   1056  HA  SER A  68     -15.780  20.158  -7.878  1.00  1.78           H  
ATOM   1057 1HB  SER A  68     -16.152  22.729  -6.310  1.00  1.78           H  
ATOM   1058 2HB  SER A  68     -15.671  22.632  -7.957  1.00  1.78           H  
ATOM   1059  HG  SER A  68     -18.064  21.776  -6.801  1.00  1.78           H  
ATOM   1060  N   ILE A  69     -13.750  21.166  -5.484  1.00  1.84           N  
ATOM   1061  CA  ILE A  69     -12.346  21.221  -5.106  1.00  1.84           C  
ATOM   1062  C   ILE A  69     -11.714  19.846  -5.057  1.00  1.84           C  
ATOM   1063  O   ILE A  69     -10.598  19.657  -5.540  1.00  1.84           O  
ATOM   1064  CB  ILE A  69     -12.141  21.898  -3.763  1.00  1.84           C  
ATOM   1065  CG1 ILE A  69     -12.576  23.327  -3.860  1.00  1.84           C  
ATOM   1066  CG2 ILE A  69     -10.690  21.762  -3.353  1.00  1.84           C  
ATOM   1067  CD1 ILE A  69     -11.800  24.101  -4.895  1.00  1.84           C  
ATOM   1068  H   ILE A  69     -14.471  21.408  -4.802  1.00  1.84           H  
ATOM   1069  HA  ILE A  69     -11.820  21.805  -5.861  1.00  1.84           H  
ATOM   1070  HB  ILE A  69     -12.781  21.415  -3.019  1.00  1.84           H  
ATOM   1071 1HG1 ILE A  69     -13.619  23.363  -4.137  1.00  1.84           H  
ATOM   1072 2HG1 ILE A  69     -12.468  23.790  -2.896  1.00  1.84           H  
ATOM   1073 1HG2 ILE A  69     -10.535  22.215  -2.394  1.00  1.84           H  
ATOM   1074 2HG2 ILE A  69     -10.449  20.706  -3.298  1.00  1.84           H  
ATOM   1075 3HG2 ILE A  69     -10.049  22.244  -4.090  1.00  1.84           H  
ATOM   1076 1HD1 ILE A  69     -12.150  25.118  -4.941  1.00  1.84           H  
ATOM   1077 2HD1 ILE A  69     -10.740  24.101  -4.640  1.00  1.84           H  
ATOM   1078 3HD1 ILE A  69     -11.937  23.636  -5.868  1.00  1.84           H  
ATOM   1079  N   THR A  70     -12.430  18.871  -4.512  1.00  1.88           N  
ATOM   1080  CA  THR A  70     -11.928  17.512  -4.413  1.00  1.88           C  
ATOM   1081  C   THR A  70     -11.503  16.999  -5.789  1.00  1.88           C  
ATOM   1082  O   THR A  70     -10.418  16.429  -5.966  1.00  1.88           O  
ATOM   1083  CB  THR A  70     -13.021  16.592  -3.839  1.00  1.88           C  
ATOM   1084  OG1 THR A  70     -13.386  17.048  -2.524  1.00  1.88           O  
ATOM   1085  CG2 THR A  70     -12.553  15.159  -3.786  1.00  1.88           C  
ATOM   1086  H   THR A  70     -13.350  19.079  -4.124  1.00  1.88           H  
ATOM   1087  HA  THR A  70     -11.062  17.504  -3.751  1.00  1.88           H  
ATOM   1088  HB  THR A  70     -13.897  16.641  -4.479  1.00  1.88           H  
ATOM   1089  HG1 THR A  70     -13.718  17.978  -2.588  1.00  1.88           H  
ATOM   1090 1HG2 THR A  70     -13.353  14.536  -3.389  1.00  1.88           H  
ATOM   1091 2HG2 THR A  70     -12.299  14.826  -4.794  1.00  1.88           H  
ATOM   1092 3HG2 THR A  70     -11.676  15.085  -3.144  1.00  1.88           H  
ATOM   1093  N   PHE A  71     -12.319  17.284  -6.790  1.00  1.85           N  
ATOM   1094  CA  PHE A  71     -12.058  16.793  -8.126  1.00  1.85           C  
ATOM   1095  C   PHE A  71     -11.047  17.639  -8.914  1.00  1.85           C  
ATOM   1096  O   PHE A  71     -10.815  17.378 -10.096  1.00  1.85           O  
ATOM   1097  CB  PHE A  71     -13.372  16.705  -8.893  1.00  1.85           C  
ATOM   1098  CG  PHE A  71     -14.282  15.660  -8.324  1.00  1.85           C  
ATOM   1099  CD1 PHE A  71     -15.557  15.986  -7.889  1.00  1.85           C  
ATOM   1100  CD2 PHE A  71     -13.846  14.354  -8.174  1.00  1.85           C  
ATOM   1101  CE1 PHE A  71     -16.382  15.030  -7.332  1.00  1.85           C  
ATOM   1102  CE2 PHE A  71     -14.665  13.395  -7.615  1.00  1.85           C  
ATOM   1103  CZ  PHE A  71     -15.936  13.734  -7.195  1.00  1.85           C  
ATOM   1104  H   PHE A  71     -13.189  17.787  -6.594  1.00  1.85           H  
ATOM   1105  HA  PHE A  71     -11.654  15.785  -8.037  1.00  1.85           H  
ATOM   1106 1HB  PHE A  71     -13.883  17.672  -8.843  1.00  1.85           H  
ATOM   1107 2HB  PHE A  71     -13.183  16.476  -9.938  1.00  1.85           H  
ATOM   1108  HD1 PHE A  71     -15.905  17.016  -7.993  1.00  1.85           H  
ATOM   1109  HD2 PHE A  71     -12.839  14.089  -8.500  1.00  1.85           H  
ATOM   1110  HE1 PHE A  71     -17.381  15.299  -6.996  1.00  1.85           H  
ATOM   1111  HE2 PHE A  71     -14.309  12.371  -7.503  1.00  1.85           H  
ATOM   1112  HZ  PHE A  71     -16.585  12.980  -6.751  1.00  1.85           H  
ATOM   1113  N   SER A  72     -10.421  18.634  -8.264  1.00  1.73           N  
ATOM   1114  CA  SER A  72      -9.410  19.463  -8.912  1.00  1.73           C  
ATOM   1115  C   SER A  72      -8.056  18.770  -8.976  1.00  1.73           C  
ATOM   1116  O   SER A  72      -7.156  19.219  -9.683  1.00  1.73           O  
ATOM   1117  CB  SER A  72      -9.191  20.749  -8.143  1.00  1.73           C  
ATOM   1118  OG  SER A  72      -8.524  20.490  -6.918  1.00  1.73           O  
ATOM   1119  H   SER A  72     -10.639  18.831  -7.289  1.00  1.73           H  
ATOM   1120  HA  SER A  72      -9.742  19.688  -9.927  1.00  1.73           H  
ATOM   1121 1HB  SER A  72      -8.598  21.439  -8.746  1.00  1.73           H  
ATOM   1122 2HB  SER A  72     -10.153  21.224  -7.942  1.00  1.73           H  
ATOM   1123  HG  SER A  72      -9.184  20.024  -6.360  1.00  1.73           H  
ATOM   1124  N   GLY A  73      -7.883  17.701  -8.195  1.00  1.55           N  
ATOM   1125  CA  GLY A  73      -6.592  17.012  -8.136  1.00  1.55           C  
ATOM   1126  C   GLY A  73      -5.679  17.527  -7.010  1.00  1.55           C  
ATOM   1127  O   GLY A  73      -4.653  16.916  -6.709  1.00  1.55           O  
ATOM   1128  H   GLY A  73      -8.662  17.358  -7.623  1.00  1.55           H  
ATOM   1129 1HA  GLY A  73      -6.770  15.946  -7.997  1.00  1.55           H  
ATOM   1130 2HA  GLY A  73      -6.084  17.122  -9.093  1.00  1.55           H  
ATOM   1131  N   LEU A  74      -6.057  18.638  -6.375  1.00  1.35           N  
ATOM   1132  CA  LEU A  74      -5.299  19.217  -5.261  1.00  1.35           C  
ATOM   1133  C   LEU A  74      -5.177  18.233  -4.110  1.00  1.35           C  
ATOM   1134  O   LEU A  74      -6.150  17.565  -3.776  1.00  1.35           O  
ATOM   1135  CB  LEU A  74      -5.971  20.500  -4.749  1.00  1.35           C  
ATOM   1136  CG  LEU A  74      -5.241  21.215  -3.607  1.00  1.35           C  
ATOM   1137  CD1 LEU A  74      -3.922  21.722  -4.135  1.00  1.35           C  
ATOM   1138  CD2 LEU A  74      -6.112  22.361  -3.078  1.00  1.35           C  
ATOM   1139  H   LEU A  74      -6.904  19.125  -6.678  1.00  1.35           H  
ATOM   1140  HA  LEU A  74      -4.299  19.460  -5.615  1.00  1.35           H  
ATOM   1141 1HB  LEU A  74      -6.065  21.197  -5.580  1.00  1.35           H  
ATOM   1142 2HB  LEU A  74      -6.974  20.253  -4.406  1.00  1.35           H  
ATOM   1143  HG  LEU A  74      -5.047  20.520  -2.795  1.00  1.35           H  
ATOM   1144 1HD1 LEU A  74      -3.375  22.236  -3.360  1.00  1.35           H  
ATOM   1145 2HD1 LEU A  74      -3.327  20.887  -4.493  1.00  1.35           H  
ATOM   1146 3HD1 LEU A  74      -4.110  22.397  -4.951  1.00  1.35           H  
ATOM   1147 1HD2 LEU A  74      -5.597  22.867  -2.267  1.00  1.35           H  
ATOM   1148 2HD2 LEU A  74      -6.308  23.061  -3.884  1.00  1.35           H  
ATOM   1149 3HD2 LEU A  74      -7.052  21.971  -2.712  1.00  1.35           H  
ATOM   1150  N   ASP A  75      -3.994  18.111  -3.484  1.00  1.16           N  
ATOM   1151  CA  ASP A  75      -3.876  17.181  -2.349  1.00  1.16           C  
ATOM   1152  C   ASP A  75      -4.534  17.739  -1.085  1.00  1.16           C  
ATOM   1153  O   ASP A  75      -3.864  18.065  -0.095  1.00  1.16           O  
ATOM   1154  CB  ASP A  75      -2.406  16.879  -2.011  1.00  1.16           C  
ATOM   1155  CG  ASP A  75      -2.234  15.740  -0.929  1.00  1.16           C  
ATOM   1156  OD1 ASP A  75      -3.153  14.969  -0.739  1.00  1.16           O  
ATOM   1157  OD2 ASP A  75      -1.180  15.665  -0.318  1.00  1.16           O  
ATOM   1158  H   ASP A  75      -3.201  18.655  -3.785  1.00  1.16           H  
ATOM   1159  HA  ASP A  75      -4.377  16.249  -2.613  1.00  1.16           H  
ATOM   1160 1HB  ASP A  75      -1.880  16.584  -2.919  1.00  1.16           H  
ATOM   1161 2HB  ASP A  75      -1.929  17.785  -1.635  1.00  1.16           H  
ATOM   1162  N   ILE A  76      -5.859  17.796  -1.145  1.00  1.01           N  
ATOM   1163  CA  ILE A  76      -6.705  18.301  -0.102  1.00  1.01           C  
ATOM   1164  C   ILE A  76      -7.791  17.261   0.097  1.00  1.01           C  
ATOM   1165  O   ILE A  76      -8.355  16.736  -0.865  1.00  1.01           O  
ATOM   1166  CB  ILE A  76      -7.317  19.655  -0.498  1.00  1.01           C  
ATOM   1167  CG1 ILE A  76      -8.086  20.273   0.645  1.00  1.01           C  
ATOM   1168  CG2 ILE A  76      -8.243  19.449  -1.654  1.00  1.01           C  
ATOM   1169  CD1 ILE A  76      -8.387  21.728   0.395  1.00  1.01           C  
ATOM   1170  H   ILE A  76      -6.284  17.482  -2.008  1.00  1.01           H  
ATOM   1171  HA  ILE A  76      -6.126  18.416   0.799  1.00  1.01           H  
ATOM   1172  HB  ILE A  76      -6.524  20.345  -0.774  1.00  1.01           H  
ATOM   1173 1HG1 ILE A  76      -9.028  19.737   0.788  1.00  1.01           H  
ATOM   1174 2HG1 ILE A  76      -7.503  20.180   1.552  1.00  1.01           H  
ATOM   1175 1HG2 ILE A  76      -8.660  20.395  -1.933  1.00  1.01           H  
ATOM   1176 2HG2 ILE A  76      -7.705  19.028  -2.490  1.00  1.01           H  
ATOM   1177 3HG2 ILE A  76      -9.037  18.768  -1.360  1.00  1.01           H  
ATOM   1178 1HD1 ILE A  76      -8.929  22.143   1.226  1.00  1.01           H  
ATOM   1179 2HD1 ILE A  76      -7.452  22.275   0.266  1.00  1.01           H  
ATOM   1180 3HD1 ILE A  76      -8.985  21.810  -0.503  1.00  1.01           H  
ATOM   1181  N   HIS A  77      -8.101  16.991   1.338  1.00  0.91           N  
ATOM   1182  CA  HIS A  77      -9.070  15.988   1.691  1.00  0.91           C  
ATOM   1183  C   HIS A  77     -10.112  16.629   2.553  1.00  0.91           C  
ATOM   1184  O   HIS A  77      -9.815  17.572   3.282  1.00  0.91           O  
ATOM   1185  CB  HIS A  77      -8.348  14.866   2.448  1.00  0.91           C  
ATOM   1186  CG  HIS A  77      -7.231  14.281   1.618  1.00  0.91           C  
ATOM   1187  ND1 HIS A  77      -7.379  13.154   0.834  1.00  0.91           N  
ATOM   1188  CD2 HIS A  77      -5.961  14.726   1.413  1.00  0.91           C  
ATOM   1189  CE1 HIS A  77      -6.237  12.927   0.186  1.00  0.91           C  
ATOM   1190  NE2 HIS A  77      -5.371  13.873   0.520  1.00  0.91           N  
ATOM   1191  H   HIS A  77      -7.588  17.461   2.071  1.00  0.91           H  
ATOM   1192  HA  HIS A  77      -9.552  15.583   0.802  1.00  0.91           H  
ATOM   1193 1HB  HIS A  77      -7.925  15.261   3.379  1.00  0.91           H  
ATOM   1194 2HB  HIS A  77      -9.052  14.076   2.707  1.00  0.91           H  
ATOM   1195  HD2 HIS A  77      -5.498  15.613   1.855  1.00  0.91           H  
ATOM   1196  HE1 HIS A  77      -6.051  12.115  -0.515  1.00  0.91           H  
ATOM   1197  HE2 HIS A  77      -4.402  13.998   0.165  1.00  0.91           H  
ATOM   1198  N   PHE A  78     -11.324  16.138   2.471  1.00  0.86           N  
ATOM   1199  CA  PHE A  78     -12.360  16.708   3.294  1.00  0.86           C  
ATOM   1200  C   PHE A  78     -12.970  15.663   4.209  1.00  0.86           C  
ATOM   1201  O   PHE A  78     -13.128  14.501   3.824  1.00  0.86           O  
ATOM   1202  CB  PHE A  78     -13.423  17.325   2.387  1.00  0.86           C  
ATOM   1203  CG  PHE A  78     -12.912  18.514   1.528  1.00  0.86           C  
ATOM   1204  CD1 PHE A  78     -12.297  18.322   0.287  1.00  0.86           C  
ATOM   1205  CD2 PHE A  78     -13.074  19.810   1.958  1.00  0.86           C  
ATOM   1206  CE1 PHE A  78     -11.876  19.407  -0.468  1.00  0.86           C  
ATOM   1207  CE2 PHE A  78     -12.653  20.886   1.212  1.00  0.86           C  
ATOM   1208  CZ  PHE A  78     -12.058  20.688   0.003  1.00  0.86           C  
ATOM   1209  H   PHE A  78     -11.528  15.370   1.843  1.00  0.86           H  
ATOM   1210  HA  PHE A  78     -11.937  17.494   3.918  1.00  0.86           H  
ATOM   1211 1HB  PHE A  78     -13.825  16.567   1.718  1.00  0.86           H  
ATOM   1212 2HB  PHE A  78     -14.235  17.671   3.004  1.00  0.86           H  
ATOM   1213  HD1 PHE A  78     -12.154  17.309  -0.096  1.00  0.86           H  
ATOM   1214  HD2 PHE A  78     -13.545  19.971   2.917  1.00  0.86           H  
ATOM   1215  HE1 PHE A  78     -11.404  19.241  -1.436  1.00  0.86           H  
ATOM   1216  HE2 PHE A  78     -12.795  21.891   1.587  1.00  0.86           H  
ATOM   1217  HZ  PHE A  78     -11.731  21.539  -0.579  1.00  0.86           H  
ATOM   1218  N   GLN A  79     -13.324  16.095   5.410  1.00  0.85           N  
ATOM   1219  CA  GLN A  79     -14.029  15.265   6.376  1.00  0.85           C  
ATOM   1220  C   GLN A  79     -15.327  15.951   6.731  1.00  0.85           C  
ATOM   1221  O   GLN A  79     -15.356  17.170   6.908  1.00  0.85           O  
ATOM   1222  CB  GLN A  79     -13.179  15.022   7.637  1.00  0.85           C  
ATOM   1223  CG  GLN A  79     -11.934  14.181   7.393  1.00  0.85           C  
ATOM   1224  CD  GLN A  79     -11.124  13.887   8.659  1.00  0.85           C  
ATOM   1225  OE1 GLN A  79     -10.555  14.779   9.277  1.00  0.85           O  
ATOM   1226  NE2 GLN A  79     -11.078  12.621   9.049  1.00  0.85           N  
ATOM   1227  H   GLN A  79     -13.100  17.057   5.659  1.00  0.85           H  
ATOM   1228  HA  GLN A  79     -14.268  14.307   5.920  1.00  0.85           H  
ATOM   1229 1HB  GLN A  79     -12.871  15.975   8.041  1.00  0.85           H  
ATOM   1230 2HB  GLN A  79     -13.786  14.529   8.395  1.00  0.85           H  
ATOM   1231 1HG  GLN A  79     -12.240  13.231   6.952  1.00  0.85           H  
ATOM   1232 2HG  GLN A  79     -11.291  14.715   6.699  1.00  0.85           H  
ATOM   1233 1HE2 GLN A  79     -10.562  12.366   9.871  1.00  0.85           H  
ATOM   1234 2HE2 GLN A  79     -11.556  11.918   8.525  1.00  0.85           H  
ATOM   1235  N   ASP A  80     -16.392  15.171   6.868  1.00  0.88           N  
ATOM   1236  CA  ASP A  80     -17.692  15.748   7.184  1.00  0.88           C  
ATOM   1237  C   ASP A  80     -18.103  15.520   8.628  1.00  0.88           C  
ATOM   1238  O   ASP A  80     -18.272  14.381   9.066  1.00  0.88           O  
ATOM   1239  CB  ASP A  80     -18.769  15.157   6.281  1.00  0.88           C  
ATOM   1240  CG  ASP A  80     -18.579  15.479   4.800  1.00  0.88           C  
ATOM   1241  OD1 ASP A  80     -17.808  16.343   4.493  1.00  0.88           O  
ATOM   1242  OD2 ASP A  80     -19.207  14.842   3.995  1.00  0.88           O  
ATOM   1243  H   ASP A  80     -16.306  14.174   6.729  1.00  0.88           H  
ATOM   1244  HA  ASP A  80     -17.646  16.826   7.021  1.00  0.88           H  
ATOM   1245 1HB  ASP A  80     -18.790  14.073   6.402  1.00  0.88           H  
ATOM   1246 2HB  ASP A  80     -19.744  15.538   6.597  1.00  0.88           H  
ATOM   1247  N   LEU A  81     -18.273  16.609   9.361  1.00  0.93           N  
ATOM   1248  CA  LEU A  81     -18.684  16.540  10.746  1.00  0.93           C  
ATOM   1249  C   LEU A  81     -20.215  16.716  10.715  1.00  0.93           C  
ATOM   1250  O   LEU A  81     -20.705  17.688  10.123  1.00  0.93           O  
ATOM   1251  CB  LEU A  81     -17.987  17.642  11.556  1.00  0.93           C  
ATOM   1252  CG  LEU A  81     -16.472  17.351  11.925  1.00  0.93           C  
ATOM   1253  CD1 LEU A  81     -15.633  17.155  10.650  1.00  0.93           C  
ATOM   1254  CD2 LEU A  81     -15.906  18.509  12.697  1.00  0.93           C  
ATOM   1255  H   LEU A  81     -18.090  17.523   8.950  1.00  0.93           H  
ATOM   1256  HA  LEU A  81     -18.372  15.594  11.157  1.00  0.93           H  
ATOM   1257 1HB  LEU A  81     -18.000  18.549  10.983  1.00  0.93           H  
ATOM   1258 2HB  LEU A  81     -18.541  17.808  12.482  1.00  0.93           H  
ATOM   1259  HG  LEU A  81     -16.406  16.444  12.519  1.00  0.93           H  
ATOM   1260 1HD1 LEU A  81     -14.605  16.960  10.926  1.00  0.93           H  
ATOM   1261 2HD1 LEU A  81     -16.003  16.320  10.090  1.00  0.93           H  
ATOM   1262 3HD1 LEU A  81     -15.681  18.055  10.033  1.00  0.93           H  
ATOM   1263 1HD2 LEU A  81     -14.875  18.293  12.937  1.00  0.93           H  
ATOM   1264 2HD2 LEU A  81     -15.949  19.409  12.091  1.00  0.93           H  
ATOM   1265 3HD2 LEU A  81     -16.476  18.657  13.613  1.00  0.93           H  
ATOM   1266  N   PRO A  82     -20.999  15.798  11.311  1.00  1.02           N  
ATOM   1267  CA  PRO A  82     -22.449  15.811  11.296  1.00  1.02           C  
ATOM   1268  C   PRO A  82     -22.989  17.126  11.817  1.00  1.02           C  
ATOM   1269  O   PRO A  82     -22.406  17.677  12.749  1.00  1.02           O  
ATOM   1270  CB  PRO A  82     -22.800  14.674  12.266  1.00  1.02           C  
ATOM   1271  CG  PRO A  82     -21.624  13.741  12.203  1.00  1.02           C  
ATOM   1272  CD  PRO A  82     -20.419  14.631  12.019  1.00  1.02           C  
ATOM   1273  HA  PRO A  82     -22.771  15.589  10.272  1.00  1.02           H  
ATOM   1274 1HB  PRO A  82     -22.969  15.082  13.277  1.00  1.02           H  
ATOM   1275 2HB  PRO A  82     -23.737  14.192  11.957  1.00  1.02           H  
ATOM   1276 1HG  PRO A  82     -21.562  13.140  13.123  1.00  1.02           H  
ATOM   1277 2HG  PRO A  82     -21.746  13.036  11.369  1.00  1.02           H  
ATOM   1278 1HD  PRO A  82     -19.973  14.926  12.982  1.00  1.02           H  
ATOM   1279 2HD  PRO A  82     -19.730  14.058  11.380  1.00  1.02           H  
ATOM   1280  N   PRO A  83     -24.113  17.626  11.276  1.00  1.13           N  
ATOM   1281  CA  PRO A  83     -24.773  18.839  11.697  1.00  1.13           C  
ATOM   1282  C   PRO A  83     -25.402  18.589  13.044  1.00  1.13           C  
ATOM   1283  O   PRO A  83     -25.881  17.480  13.305  1.00  1.13           O  
ATOM   1284  CB  PRO A  83     -25.847  19.047  10.618  1.00  1.13           C  
ATOM   1285  CG  PRO A  83     -26.143  17.647  10.112  1.00  1.13           C  
ATOM   1286  CD  PRO A  83     -24.821  16.891  10.213  1.00  1.13           C  
ATOM   1287  HA  PRO A  83     -24.049  19.671  11.734  1.00  1.13           H  
ATOM   1288 1HB  PRO A  83     -26.728  19.534  11.063  1.00  1.13           H  
ATOM   1289 2HB  PRO A  83     -25.476  19.721   9.833  1.00  1.13           H  
ATOM   1290 1HG  PRO A  83     -26.940  17.187  10.715  1.00  1.13           H  
ATOM   1291 2HG  PRO A  83     -26.518  17.697   9.079  1.00  1.13           H  
ATOM   1292 1HD  PRO A  83     -25.027  15.858  10.522  1.00  1.13           H  
ATOM   1293 2HD  PRO A  83     -24.272  16.940   9.269  1.00  1.13           H  
ATOM   1294  N   VAL A  84     -25.498  19.622  13.851  1.00  1.29           N  
ATOM   1295  CA  VAL A  84     -26.197  19.531  15.116  1.00  1.29           C  
ATOM   1296  C   VAL A  84     -27.277  20.594  15.158  1.00  1.29           C  
ATOM   1297  O   VAL A  84     -27.015  21.759  14.862  1.00  1.29           O  
ATOM   1298  CB  VAL A  84     -25.219  19.705  16.293  1.00  1.29           C  
ATOM   1299  CG1 VAL A  84     -25.976  19.655  17.600  1.00  1.29           C  
ATOM   1300  CG2 VAL A  84     -24.147  18.593  16.270  1.00  1.29           C  
ATOM   1301  H   VAL A  84     -25.058  20.493  13.587  1.00  1.29           H  
ATOM   1302  HA  VAL A  84     -26.669  18.551  15.196  1.00  1.29           H  
ATOM   1303  HB  VAL A  84     -24.745  20.677  16.222  1.00  1.29           H  
ATOM   1304 1HG1 VAL A  84     -25.284  19.792  18.423  1.00  1.29           H  
ATOM   1305 2HG1 VAL A  84     -26.717  20.446  17.624  1.00  1.29           H  
ATOM   1306 3HG1 VAL A  84     -26.471  18.692  17.699  1.00  1.29           H  
ATOM   1307 1HG2 VAL A  84     -23.458  18.739  17.107  1.00  1.29           H  
ATOM   1308 2HG2 VAL A  84     -24.629  17.623  16.359  1.00  1.29           H  
ATOM   1309 3HG2 VAL A  84     -23.588  18.624  15.343  1.00  1.29           H  
ATOM   1310  N   ASP A  85     -28.498  20.206  15.484  1.00  1.48           N  
ATOM   1311  CA  ASP A  85     -29.555  21.198  15.542  1.00  1.48           C  
ATOM   1312  C   ASP A  85     -29.163  22.271  16.565  1.00  1.48           C  
ATOM   1313  O   ASP A  85     -28.750  21.925  17.672  1.00  1.48           O  
ATOM   1314  CB  ASP A  85     -30.882  20.560  15.937  1.00  1.48           C  
ATOM   1315  CG  ASP A  85     -31.457  19.655  14.847  1.00  1.48           C  
ATOM   1316  OD1 ASP A  85     -30.938  19.660  13.753  1.00  1.48           O  
ATOM   1317  OD2 ASP A  85     -32.410  18.969  15.122  1.00  1.48           O  
ATOM   1318  H   ASP A  85     -28.684  19.237  15.705  1.00  1.48           H  
ATOM   1319  HA  ASP A  85     -29.661  21.618  14.549  1.00  1.48           H  
ATOM   1320 1HB  ASP A  85     -30.745  19.969  16.841  1.00  1.48           H  
ATOM   1321 2HB  ASP A  85     -31.606  21.343  16.166  1.00  1.48           H  
ATOM   1322  N   PRO A  86     -29.267  23.565  16.242  1.00  1.70           N  
ATOM   1323  CA  PRO A  86     -28.914  24.651  17.119  1.00  1.70           C  
ATOM   1324  C   PRO A  86     -29.985  24.827  18.193  1.00  1.70           C  
ATOM   1325  O   PRO A  86     -31.116  24.380  18.007  1.00  1.70           O  
ATOM   1326  CB  PRO A  86     -28.905  25.847  16.169  1.00  1.70           C  
ATOM   1327  CG  PRO A  86     -29.907  25.491  15.107  1.00  1.70           C  
ATOM   1328  CD  PRO A  86     -29.772  23.984  14.931  1.00  1.70           C  
ATOM   1329  HA  PRO A  86     -27.918  24.456  17.518  1.00  1.70           H  
ATOM   1330 1HB  PRO A  86     -29.191  26.742  16.728  1.00  1.70           H  
ATOM   1331 2HB  PRO A  86     -27.889  26.013  15.776  1.00  1.70           H  
ATOM   1332 1HG  PRO A  86     -30.915  25.795  15.439  1.00  1.70           H  
ATOM   1333 2HG  PRO A  86     -29.693  26.045  14.185  1.00  1.70           H  
ATOM   1334 1HD  PRO A  86     -30.762  23.545  14.728  1.00  1.70           H  
ATOM   1335 2HD  PRO A  86     -29.034  23.760  14.151  1.00  1.70           H  
ATOM   1336  N   PRO A  87     -29.654  25.454  19.327  1.00  1.92           N  
ATOM   1337  CA  PRO A  87     -30.598  25.968  20.293  1.00  1.92           C  
ATOM   1338  C   PRO A  87     -31.443  26.970  19.535  1.00  1.92           C  
ATOM   1339  O   PRO A  87     -30.927  27.602  18.618  1.00  1.92           O  
ATOM   1340  CB  PRO A  87     -29.692  26.622  21.337  1.00  1.92           C  
ATOM   1341  CG  PRO A  87     -28.367  25.900  21.197  1.00  1.92           C  
ATOM   1342  CD  PRO A  87     -28.243  25.589  19.724  1.00  1.92           C  
ATOM   1343  HA  PRO A  87     -31.204  25.148  20.704  1.00  1.92           H  
ATOM   1344 1HB  PRO A  87     -29.612  27.670  21.125  1.00  1.92           H  
ATOM   1345 2HB  PRO A  87     -30.137  26.528  22.339  1.00  1.92           H  
ATOM   1346 1HG  PRO A  87     -27.552  26.526  21.560  1.00  1.92           H  
ATOM   1347 2HG  PRO A  87     -28.368  24.993  21.817  1.00  1.92           H  
ATOM   1348 1HD  PRO A  87     -27.751  26.409  19.177  1.00  1.92           H  
ATOM   1349 2HD  PRO A  87     -27.707  24.630  19.635  1.00  1.92           H  
ATOM   1350  N   THR A  88     -32.713  27.139  19.897  1.00  2.10           N  
ATOM   1351  CA  THR A  88     -33.530  28.088  19.138  1.00  2.10           C  
ATOM   1352  C   THR A  88     -33.802  29.426  19.836  1.00  2.10           C  
ATOM   1353  O   THR A  88     -34.022  30.439  19.168  1.00  2.10           O  
ATOM   1354  CB  THR A  88     -34.850  27.411  18.731  1.00  2.10           C  
ATOM   1355  OG1 THR A  88     -35.578  27.007  19.902  1.00  2.10           O  
ATOM   1356  CG2 THR A  88     -34.540  26.184  17.873  1.00  2.10           C  
ATOM   1357  H   THR A  88     -33.111  26.602  20.653  1.00  2.10           H  
ATOM   1358  HA  THR A  88     -33.002  28.316  18.214  1.00  2.10           H  
ATOM   1359  HB  THR A  88     -35.458  28.108  18.157  1.00  2.10           H  
ATOM   1360  HG1 THR A  88     -35.975  27.779  20.319  1.00  2.10           H  
ATOM   1361 1HG2 THR A  88     -35.470  25.701  17.576  1.00  2.10           H  
ATOM   1362 2HG2 THR A  88     -33.990  26.493  16.982  1.00  2.10           H  
ATOM   1363 3HG2 THR A  88     -33.932  25.478  18.441  1.00  2.10           H  
ATOM   1364  N   GLU A  89     -33.702  29.494  21.165  1.00  2.18           N  
ATOM   1365  CA  GLU A  89     -33.982  30.766  21.858  1.00  2.18           C  
ATOM   1366  C   GLU A  89     -32.704  31.595  21.906  1.00  2.18           C  
ATOM   1367  O   GLU A  89     -32.148  31.866  22.973  1.00  2.18           O  
ATOM   1368  CB  GLU A  89     -34.510  30.502  23.265  1.00  2.18           C  
ATOM   1369  CG  GLU A  89     -35.832  29.733  23.302  1.00  2.18           C  
ATOM   1370  CD  GLU A  89     -36.344  29.478  24.704  1.00  2.18           C  
ATOM   1371  OE1 GLU A  89     -35.646  29.780  25.643  1.00  2.18           O  
ATOM   1372  OE2 GLU A  89     -37.436  28.973  24.827  1.00  2.18           O  
ATOM   1373  H   GLU A  89     -33.474  28.668  21.695  1.00  2.18           H  
ATOM   1374  HA  GLU A  89     -34.734  31.322  21.292  1.00  2.18           H  
ATOM   1375 1HB  GLU A  89     -33.770  29.933  23.829  1.00  2.18           H  
ATOM   1376 2HB  GLU A  89     -34.658  31.451  23.782  1.00  2.18           H  
ATOM   1377 1HG  GLU A  89     -36.583  30.298  22.751  1.00  2.18           H  
ATOM   1378 2HG  GLU A  89     -35.692  28.779  22.793  1.00  2.18           H  
ATOM   1379  N   ILE A  90     -32.253  31.938  20.712  1.00  2.15           N  
ATOM   1380  CA  ILE A  90     -30.979  32.563  20.408  1.00  2.15           C  
ATOM   1381  C   ILE A  90     -31.003  33.965  19.816  1.00  2.15           C  
ATOM   1382  O   ILE A  90     -30.124  34.781  20.117  1.00  2.15           O  
ATOM   1383  CB  ILE A  90     -30.159  31.653  19.531  1.00  2.15           C  
ATOM   1384  CG1 ILE A  90     -29.911  30.361  20.222  1.00  2.15           C  
ATOM   1385  CG2 ILE A  90     -28.898  32.299  19.225  1.00  2.15           C  
ATOM   1386  CD1 ILE A  90     -29.187  30.558  21.507  1.00  2.15           C  
ATOM   1387  H   ILE A  90     -32.859  31.666  19.941  1.00  2.15           H  
ATOM   1388  HA  ILE A  90     -30.436  32.646  21.350  1.00  2.15           H  
ATOM   1389  HB  ILE A  90     -30.692  31.446  18.651  1.00  2.15           H  
ATOM   1390 1HG1 ILE A  90     -30.851  29.861  20.409  1.00  2.15           H  
ATOM   1391 2HG1 ILE A  90     -29.309  29.723  19.572  1.00  2.15           H  
ATOM   1392 1HG2 ILE A  90     -28.345  31.651  18.626  1.00  2.15           H  
ATOM   1393 2HG2 ILE A  90     -29.068  33.237  18.699  1.00  2.15           H  
ATOM   1394 3HG2 ILE A  90     -28.368  32.489  20.141  1.00  2.15           H  
ATOM   1395 1HD1 ILE A  90     -29.001  29.615  21.994  1.00  2.15           H  
ATOM   1396 2HD1 ILE A  90     -28.241  31.054  21.306  1.00  2.15           H  
ATOM   1397 3HD1 ILE A  90     -29.771  31.184  22.170  1.00  2.15           H  
ATOM   1398  N   ASP A  91     -31.959  34.254  18.934  1.00  2.02           N  
ATOM   1399  CA  ASP A  91     -31.920  35.536  18.232  1.00  2.02           C  
ATOM   1400  C   ASP A  91     -30.652  35.719  17.367  1.00  2.02           C  
ATOM   1401  O   ASP A  91     -30.650  35.337  16.195  1.00  2.02           O  
ATOM   1402  CB  ASP A  91     -32.069  36.712  19.218  1.00  2.02           C  
ATOM   1403  CG  ASP A  91     -33.416  36.701  19.984  1.00  2.02           C  
ATOM   1404  OD1 ASP A  91     -34.426  36.413  19.382  1.00  2.02           O  
ATOM   1405  OD2 ASP A  91     -33.391  36.900  21.193  1.00  2.02           O  
ATOM   1406  H   ASP A  91     -32.682  33.581  18.733  1.00  2.02           H  
ATOM   1407  HA  ASP A  91     -32.780  35.569  17.559  1.00  2.02           H  
ATOM   1408 1HB  ASP A  91     -31.271  36.770  19.928  1.00  2.02           H  
ATOM   1409 2HB  ASP A  91     -32.033  37.640  18.643  1.00  2.02           H  
ATOM   1410  N   GLY A  92     -29.667  36.455  17.857  1.00  1.84           N  
ATOM   1411  CA  GLY A  92     -28.484  36.820  17.067  1.00  1.84           C  
ATOM   1412  C   GLY A  92     -27.685  35.656  16.468  1.00  1.84           C  
ATOM   1413  O   GLY A  92     -27.460  34.615  17.098  1.00  1.84           O  
ATOM   1414  H   GLY A  92     -29.709  36.679  18.845  1.00  1.84           H  
ATOM   1415 1HA  GLY A  92     -28.790  37.492  16.266  1.00  1.84           H  
ATOM   1416 2HA  GLY A  92     -27.819  37.399  17.703  1.00  1.84           H  
ATOM   1417  N   ALA A  93     -27.234  35.863  15.222  1.00  1.65           N  
ATOM   1418  CA  ALA A  93     -26.484  34.859  14.473  1.00  1.65           C  
ATOM   1419  C   ALA A  93     -25.180  34.459  15.139  1.00  1.65           C  
ATOM   1420  O   ALA A  93     -24.820  33.289  15.126  1.00  1.65           O  
ATOM   1421  CB  ALA A  93     -26.182  35.378  13.085  1.00  1.65           C  
ATOM   1422  H   ALA A  93     -27.435  36.748  14.780  1.00  1.65           H  
ATOM   1423  HA  ALA A  93     -27.106  33.973  14.388  1.00  1.65           H  
ATOM   1424 1HB  ALA A  93     -25.656  34.613  12.514  1.00  1.65           H  
ATOM   1425 2HB  ALA A  93     -27.115  35.630  12.582  1.00  1.65           H  
ATOM   1426 3HB  ALA A  93     -25.554  36.269  13.163  1.00  1.65           H  
ATOM   1427  N   GLU A  94     -24.460  35.406  15.720  1.00  1.49           N  
ATOM   1428  CA  GLU A  94     -23.180  35.055  16.316  1.00  1.49           C  
ATOM   1429  C   GLU A  94     -23.383  34.119  17.501  1.00  1.49           C  
ATOM   1430  O   GLU A  94     -22.655  33.130  17.654  1.00  1.49           O  
ATOM   1431  CB  GLU A  94     -22.421  36.320  16.671  1.00  1.49           C  
ATOM   1432  CG  GLU A  94     -21.954  37.100  15.430  1.00  1.49           C  
ATOM   1433  CD  GLU A  94     -23.016  37.941  14.719  1.00  1.49           C  
ATOM   1434  OE1 GLU A  94     -24.127  38.007  15.168  1.00  1.49           O  
ATOM   1435  OE2 GLU A  94     -22.691  38.508  13.704  1.00  1.49           O  
ATOM   1436  H   GLU A  94     -24.795  36.360  15.756  1.00  1.49           H  
ATOM   1437  HA  GLU A  94     -22.589  34.525  15.573  1.00  1.49           H  
ATOM   1438 1HB  GLU A  94     -23.049  36.970  17.268  1.00  1.49           H  
ATOM   1439 2HB  GLU A  94     -21.548  36.071  17.269  1.00  1.49           H  
ATOM   1440 1HG  GLU A  94     -21.159  37.745  15.736  1.00  1.49           H  
ATOM   1441 2HG  GLU A  94     -21.551  36.387  14.716  1.00  1.49           H  
ATOM   1442  N   ASP A  95     -24.424  34.380  18.298  1.00  1.37           N  
ATOM   1443  CA  ASP A  95     -24.772  33.498  19.408  1.00  1.37           C  
ATOM   1444  C   ASP A  95     -25.184  32.112  18.872  1.00  1.37           C  
ATOM   1445  O   ASP A  95     -24.784  31.084  19.433  1.00  1.37           O  
ATOM   1446  CB  ASP A  95     -25.829  34.193  20.296  1.00  1.37           C  
ATOM   1447  CG  ASP A  95     -26.208  33.491  21.654  1.00  1.37           C  
ATOM   1448  OD1 ASP A  95     -25.363  32.878  22.285  1.00  1.37           O  
ATOM   1449  OD2 ASP A  95     -27.335  33.684  22.093  1.00  1.37           O  
ATOM   1450  H   ASP A  95     -24.945  35.260  18.164  1.00  1.37           H  
ATOM   1451  HA  ASP A  95     -23.890  33.340  20.005  1.00  1.37           H  
ATOM   1452 1HB  ASP A  95     -25.477  35.206  20.525  1.00  1.37           H  
ATOM   1453 2HB  ASP A  95     -26.741  34.319  19.709  1.00  1.37           H  
ATOM   1454  N   PHE A  96     -25.896  32.058  17.724  1.00  1.27           N  
ATOM   1455  CA  PHE A  96     -26.223  30.740  17.155  1.00  1.27           C  
ATOM   1456  C   PHE A  96     -24.973  29.995  16.733  1.00  1.27           C  
ATOM   1457  O   PHE A  96     -24.837  28.798  17.007  1.00  1.27           O  
ATOM   1458  CB  PHE A  96     -27.086  30.834  15.876  1.00  1.27           C  
ATOM   1459  CG  PHE A  96     -28.601  30.922  15.995  1.00  1.27           C  
ATOM   1460  CD1 PHE A  96     -29.309  32.102  15.791  1.00  1.27           C  
ATOM   1461  CD2 PHE A  96     -29.315  29.774  16.264  1.00  1.27           C  
ATOM   1462  CE1 PHE A  96     -30.692  32.111  15.860  1.00  1.27           C  
ATOM   1463  CE2 PHE A  96     -30.691  29.776  16.333  1.00  1.27           C  
ATOM   1464  CZ  PHE A  96     -31.385  30.947  16.129  1.00  1.27           C  
ATOM   1465  H   PHE A  96     -26.238  32.922  17.296  1.00  1.27           H  
ATOM   1466  HA  PHE A  96     -26.739  30.146  17.909  1.00  1.27           H  
ATOM   1467 1HB  PHE A  96     -26.762  31.701  15.319  1.00  1.27           H  
ATOM   1468 2HB  PHE A  96     -26.858  29.975  15.251  1.00  1.27           H  
ATOM   1469  HD1 PHE A  96     -28.779  33.021  15.574  1.00  1.27           H  
ATOM   1470  HD2 PHE A  96     -28.767  28.857  16.416  1.00  1.27           H  
ATOM   1471  HE1 PHE A  96     -31.236  33.040  15.700  1.00  1.27           H  
ATOM   1472  HE2 PHE A  96     -31.227  28.853  16.548  1.00  1.27           H  
ATOM   1473  HZ  PHE A  96     -32.473  30.954  16.187  1.00  1.27           H  
ATOM   1474  N   VAL A  97     -24.044  30.709  16.104  1.00  1.20           N  
ATOM   1475  CA  VAL A  97     -22.820  30.114  15.597  1.00  1.20           C  
ATOM   1476  C   VAL A  97     -21.900  29.610  16.687  1.00  1.20           C  
ATOM   1477  O   VAL A  97     -21.409  28.485  16.601  1.00  1.20           O  
ATOM   1478  CB  VAL A  97     -22.070  31.113  14.702  1.00  1.20           C  
ATOM   1479  CG1 VAL A  97     -20.709  30.579  14.347  1.00  1.20           C  
ATOM   1480  CG2 VAL A  97     -22.865  31.338  13.410  1.00  1.20           C  
ATOM   1481  H   VAL A  97     -24.219  31.700  15.929  1.00  1.20           H  
ATOM   1482  HA  VAL A  97     -23.101  29.266  14.975  1.00  1.20           H  
ATOM   1483  HB  VAL A  97     -21.948  32.056  15.241  1.00  1.20           H  
ATOM   1484 1HG1 VAL A  97     -20.186  31.296  13.715  1.00  1.20           H  
ATOM   1485 2HG1 VAL A  97     -20.135  30.410  15.257  1.00  1.20           H  
ATOM   1486 3HG1 VAL A  97     -20.840  29.646  13.815  1.00  1.20           H  
ATOM   1487 1HG2 VAL A  97     -22.338  32.052  12.781  1.00  1.20           H  
ATOM   1488 2HG2 VAL A  97     -22.970  30.392  12.880  1.00  1.20           H  
ATOM   1489 3HG2 VAL A  97     -23.845  31.721  13.640  1.00  1.20           H  
ATOM   1490  N   SER A  98     -21.680  30.408  17.734  1.00  1.13           N  
ATOM   1491  CA  SER A  98     -20.790  29.939  18.782  1.00  1.13           C  
ATOM   1492  C   SER A  98     -21.347  28.682  19.426  1.00  1.13           C  
ATOM   1493  O   SER A  98     -20.628  27.692  19.561  1.00  1.13           O  
ATOM   1494  CB  SER A  98     -20.567  30.994  19.847  1.00  1.13           C  
ATOM   1495  OG  SER A  98     -19.676  30.517  20.853  1.00  1.13           O  
ATOM   1496  H   SER A  98     -22.108  31.333  17.779  1.00  1.13           H  
ATOM   1497  HA  SER A  98     -19.826  29.699  18.332  1.00  1.13           H  
ATOM   1498 1HB  SER A  98     -20.150  31.892  19.385  1.00  1.13           H  
ATOM   1499 2HB  SER A  98     -21.524  31.275  20.298  1.00  1.13           H  
ATOM   1500  HG  SER A  98     -19.375  31.306  21.324  1.00  1.13           H  
ATOM   1501  N   LEU A  99     -22.630  28.689  19.797  1.00  1.07           N  
ATOM   1502  CA  LEU A  99     -23.191  27.522  20.468  1.00  1.07           C  
ATOM   1503  C   LEU A  99     -23.179  26.301  19.561  1.00  1.07           C  
ATOM   1504  O   LEU A  99     -22.879  25.178  19.994  1.00  1.07           O  
ATOM   1505  CB  LEU A  99     -24.606  27.855  20.894  1.00  1.07           C  
ATOM   1506  CG  LEU A  99     -24.675  28.905  21.982  1.00  1.07           C  
ATOM   1507  CD1 LEU A  99     -26.078  29.316  22.162  1.00  1.07           C  
ATOM   1508  CD2 LEU A  99     -24.096  28.345  23.265  1.00  1.07           C  
ATOM   1509  H   LEU A  99     -23.220  29.514  19.642  1.00  1.07           H  
ATOM   1510  HA  LEU A  99     -22.592  27.309  21.350  1.00  1.07           H  
ATOM   1511 1HB  LEU A  99     -25.154  28.237  20.026  1.00  1.07           H  
ATOM   1512 2HB  LEU A  99     -25.093  26.952  21.249  1.00  1.07           H  
ATOM   1513  HG  LEU A  99     -24.106  29.790  21.673  1.00  1.07           H  
ATOM   1514 1HD1 LEU A  99     -26.138  30.097  22.925  1.00  1.07           H  
ATOM   1515 2HD1 LEU A  99     -26.429  29.706  21.211  1.00  1.07           H  
ATOM   1516 3HD1 LEU A  99     -26.681  28.471  22.461  1.00  1.07           H  
ATOM   1517 1HD2 LEU A  99     -24.145  29.108  24.043  1.00  1.07           H  
ATOM   1518 2HD2 LEU A  99     -24.668  27.471  23.575  1.00  1.07           H  
ATOM   1519 3HD2 LEU A  99     -23.064  28.060  23.103  1.00  1.07           H  
ATOM   1520  N   TYR A 100     -23.474  26.523  18.286  1.00  1.02           N  
ATOM   1521  CA  TYR A 100     -23.452  25.464  17.310  1.00  1.02           C  
ATOM   1522  C   TYR A 100     -22.053  24.838  17.283  1.00  1.02           C  
ATOM   1523  O   TYR A 100     -21.899  23.632  17.484  1.00  1.02           O  
ATOM   1524  CB  TYR A 100     -23.848  26.053  15.958  1.00  1.02           C  
ATOM   1525  CG  TYR A 100     -23.828  25.166  14.813  1.00  1.02           C  
ATOM   1526  CD1 TYR A 100     -24.916  24.338  14.468  1.00  1.02           C  
ATOM   1527  CD2 TYR A 100     -22.704  25.163  14.088  1.00  1.02           C  
ATOM   1528  CE1 TYR A 100     -24.802  23.530  13.342  1.00  1.02           C  
ATOM   1529  CE2 TYR A 100     -22.595  24.383  13.029  1.00  1.02           C  
ATOM   1530  CZ  TYR A 100     -23.611  23.574  12.625  1.00  1.02           C  
ATOM   1531  OH  TYR A 100     -23.413  22.834  11.512  1.00  1.02           O  
ATOM   1532  H   TYR A 100     -23.737  27.456  17.967  1.00  1.02           H  
ATOM   1533  HA  TYR A 100     -24.170  24.697  17.597  1.00  1.02           H  
ATOM   1534 1HB  TYR A 100     -24.859  26.453  16.041  1.00  1.02           H  
ATOM   1535 2HB  TYR A 100     -23.199  26.890  15.736  1.00  1.02           H  
ATOM   1536  HD1 TYR A 100     -25.837  24.333  15.061  1.00  1.02           H  
ATOM   1537  HD2 TYR A 100     -21.877  25.805  14.381  1.00  1.02           H  
ATOM   1538  HE1 TYR A 100     -25.623  22.882  13.033  1.00  1.02           H  
ATOM   1539  HE2 TYR A 100     -21.690  24.397  12.495  1.00  1.02           H  
ATOM   1540  HH  TYR A 100     -24.170  22.272  11.311  1.00  1.02           H  
ATOM   1541  N   PHE A 101     -21.008  25.662  17.143  1.00  0.96           N  
ATOM   1542  CA  PHE A 101     -19.644  25.140  17.113  1.00  0.96           C  
ATOM   1543  C   PHE A 101     -19.248  24.438  18.395  1.00  0.96           C  
ATOM   1544  O   PHE A 101     -18.590  23.399  18.344  1.00  0.96           O  
ATOM   1545  CB  PHE A 101     -18.642  26.228  16.769  1.00  0.96           C  
ATOM   1546  CG  PHE A 101     -18.720  26.524  15.339  1.00  0.96           C  
ATOM   1547  CD1 PHE A 101     -19.048  25.502  14.467  1.00  0.96           C  
ATOM   1548  CD2 PHE A 101     -18.509  27.781  14.840  1.00  0.96           C  
ATOM   1549  CE1 PHE A 101     -19.175  25.735  13.138  1.00  0.96           C  
ATOM   1550  CE2 PHE A 101     -18.637  28.012  13.496  1.00  0.96           C  
ATOM   1551  CZ  PHE A 101     -18.983  26.980  12.650  1.00  0.96           C  
ATOM   1552  H   PHE A 101     -21.166  26.664  17.020  1.00  0.96           H  
ATOM   1553  HA  PHE A 101     -19.596  24.400  16.315  1.00  0.96           H  
ATOM   1554 1HB  PHE A 101     -18.869  27.140  17.332  1.00  0.96           H  
ATOM   1555 2HB  PHE A 101     -17.630  25.911  17.012  1.00  0.96           H  
ATOM   1556  HD1 PHE A 101     -19.221  24.499  14.859  1.00  0.96           H  
ATOM   1557  HD2 PHE A 101     -18.256  28.595  15.519  1.00  0.96           H  
ATOM   1558  HE1 PHE A 101     -19.442  24.922  12.471  1.00  0.96           H  
ATOM   1559  HE2 PHE A 101     -18.482  29.015  13.105  1.00  0.96           H  
ATOM   1560  HZ  PHE A 101     -19.112  27.154  11.600  1.00  0.96           H  
ATOM   1561  N   GLN A 102     -19.680  24.946  19.545  1.00  0.90           N  
ATOM   1562  CA  GLN A 102     -19.325  24.302  20.801  1.00  0.90           C  
ATOM   1563  C   GLN A 102     -19.818  22.855  20.810  1.00  0.90           C  
ATOM   1564  O   GLN A 102     -19.092  21.942  21.218  1.00  0.90           O  
ATOM   1565  CB  GLN A 102     -19.949  25.065  21.981  1.00  0.90           C  
ATOM   1566  CG  GLN A 102     -19.321  26.438  22.271  1.00  0.90           C  
ATOM   1567  CD  GLN A 102     -20.088  27.214  23.330  1.00  0.90           C  
ATOM   1568  OE1 GLN A 102     -20.475  26.648  24.364  1.00  0.90           O  
ATOM   1569  NE2 GLN A 102     -20.333  28.502  23.102  1.00  0.90           N  
ATOM   1570  H   GLN A 102     -20.219  25.813  19.551  1.00  0.90           H  
ATOM   1571  HA  GLN A 102     -18.241  24.298  20.906  1.00  0.90           H  
ATOM   1572 1HB  GLN A 102     -21.004  25.228  21.779  1.00  0.90           H  
ATOM   1573 2HB  GLN A 102     -19.880  24.460  22.881  1.00  0.90           H  
ATOM   1574 1HG  GLN A 102     -18.324  26.269  22.658  1.00  0.90           H  
ATOM   1575 2HG  GLN A 102     -19.258  27.023  21.372  1.00  0.90           H  
ATOM   1576 1HE2 GLN A 102     -20.828  29.028  23.791  1.00  0.90           H  
ATOM   1577 2HE2 GLN A 102     -20.027  28.982  22.254  1.00  0.90           H  
ATOM   1578  N   SER A 103     -21.006  22.616  20.252  1.00  0.84           N  
ATOM   1579  CA  SER A 103     -21.574  21.270  20.230  1.00  0.84           C  
ATOM   1580  C   SER A 103     -20.831  20.307  19.279  1.00  0.84           C  
ATOM   1581  O   SER A 103     -21.057  19.094  19.321  1.00  0.84           O  
ATOM   1582  CB  SER A 103     -23.058  21.317  19.888  1.00  0.84           C  
ATOM   1583  OG  SER A 103     -23.302  21.627  18.548  1.00  0.84           O  
ATOM   1584  H   SER A 103     -21.562  23.402  19.900  1.00  0.84           H  
ATOM   1585  HA  SER A 103     -21.489  20.863  21.236  1.00  0.84           H  
ATOM   1586 1HB  SER A 103     -23.514  20.361  20.132  1.00  0.84           H  
ATOM   1587 2HB  SER A 103     -23.532  22.072  20.518  1.00  0.84           H  
ATOM   1588  HG  SER A 103     -22.725  22.378  18.313  1.00  0.84           H  
ATOM   1589  N   HIS A 104     -19.952  20.835  18.410  1.00  0.79           N  
ATOM   1590  CA  HIS A 104     -19.204  20.001  17.479  1.00  0.79           C  
ATOM   1591  C   HIS A 104     -17.805  19.721  17.979  1.00  0.79           C  
ATOM   1592  O   HIS A 104     -17.056  18.969  17.347  1.00  0.79           O  
ATOM   1593  CB  HIS A 104     -19.103  20.675  16.105  1.00  0.79           C  
ATOM   1594  CG  HIS A 104     -20.374  20.785  15.466  1.00  0.79           C  
ATOM   1595  ND1 HIS A 104     -21.243  21.761  15.781  1.00  0.79           N  
ATOM   1596  CD2 HIS A 104     -20.965  20.049  14.511  1.00  0.79           C  
ATOM   1597  CE1 HIS A 104     -22.312  21.637  15.078  1.00  0.79           C  
ATOM   1598  NE2 HIS A 104     -22.183  20.620  14.277  1.00  0.79           N  
ATOM   1599  H   HIS A 104     -19.768  21.834  18.414  1.00  0.79           H  
ATOM   1600  HA  HIS A 104     -19.711  19.052  17.358  1.00  0.79           H  
ATOM   1601 1HB  HIS A 104     -18.685  21.679  16.219  1.00  0.79           H  
ATOM   1602 2HB  HIS A 104     -18.436  20.104  15.460  1.00  0.79           H  
ATOM   1603  HD1 HIS A 104     -21.143  22.483  16.470  1.00  0.79           H  
ATOM   1604  HD2 HIS A 104     -20.654  19.167  13.946  1.00  0.79           H  
ATOM   1605  HE1 HIS A 104     -23.115  22.324  15.231  1.00  0.79           H  
ATOM   1606  N   LYS A 105     -17.465  20.262  19.143  1.00  0.74           N  
ATOM   1607  CA  LYS A 105     -16.149  20.071  19.709  1.00  0.74           C  
ATOM   1608  C   LYS A 105     -15.679  18.599  19.664  1.00  0.74           C  
ATOM   1609  O   LYS A 105     -14.591  18.349  19.140  1.00  0.74           O  
ATOM   1610  CB  LYS A 105     -16.098  20.681  21.109  1.00  0.74           C  
ATOM   1611  CG  LYS A 105     -14.750  20.661  21.768  1.00  0.74           C  
ATOM   1612  CD  LYS A 105     -14.805  21.303  23.156  1.00  0.74           C  
ATOM   1613  CE  LYS A 105     -13.421  21.364  23.802  1.00  0.74           C  
ATOM   1614  NZ  LYS A 105     -13.454  21.967  25.159  1.00  0.74           N  
ATOM   1615  H   LYS A 105     -18.129  20.848  19.658  1.00  0.74           H  
ATOM   1616  HA  LYS A 105     -15.448  20.631  19.101  1.00  0.74           H  
ATOM   1617 1HB  LYS A 105     -16.385  21.733  21.032  1.00  0.74           H  
ATOM   1618 2HB  LYS A 105     -16.814  20.228  21.768  1.00  0.74           H  
ATOM   1619 1HG  LYS A 105     -14.375  19.640  21.837  1.00  0.74           H  
ATOM   1620 2HG  LYS A 105     -14.080  21.248  21.155  1.00  0.74           H  
ATOM   1621 1HD  LYS A 105     -15.194  22.319  23.064  1.00  0.74           H  
ATOM   1622 2HD  LYS A 105     -15.475  20.731  23.799  1.00  0.74           H  
ATOM   1623 1HE  LYS A 105     -12.998  20.363  23.870  1.00  0.74           H  
ATOM   1624 2HE  LYS A 105     -12.776  21.980  23.177  1.00  0.74           H  
ATOM   1625 1HZ  LYS A 105     -12.487  22.013  25.528  1.00  0.74           H  
ATOM   1626 2HZ  LYS A 105     -13.821  22.902  25.105  1.00  0.74           H  
ATOM   1627 3HZ  LYS A 105     -14.024  21.417  25.776  1.00  0.74           H  
ATOM   1628  N   PRO A 106     -16.439  17.586  20.176  1.00  0.70           N  
ATOM   1629  CA  PRO A 106     -16.052  16.184  20.138  1.00  0.70           C  
ATOM   1630  C   PRO A 106     -15.946  15.596  18.726  1.00  0.70           C  
ATOM   1631  O   PRO A 106     -15.259  14.589  18.529  1.00  0.70           O  
ATOM   1632  CB  PRO A 106     -17.173  15.498  20.937  1.00  0.70           C  
ATOM   1633  CG  PRO A 106     -18.347  16.434  20.865  1.00  0.70           C  
ATOM   1634  CD  PRO A 106     -17.750  17.808  20.882  1.00  0.70           C  
ATOM   1635  HA  PRO A 106     -15.095  16.073  20.665  1.00  0.70           H  
ATOM   1636 1HB  PRO A 106     -17.394  14.513  20.494  1.00  0.70           H  
ATOM   1637 2HB  PRO A 106     -16.841  15.316  21.967  1.00  0.70           H  
ATOM   1638 1HG  PRO A 106     -18.928  16.248  19.945  1.00  0.70           H  
ATOM   1639 2HG  PRO A 106     -19.029  16.258  21.710  1.00  0.70           H  
ATOM   1640 1HD  PRO A 106     -18.462  18.423  20.374  1.00  0.70           H  
ATOM   1641 2HD  PRO A 106     -17.587  18.128  21.914  1.00  0.70           H  
ATOM   1642  N   HIS A 107     -16.600  16.208  17.728  1.00  0.68           N  
ATOM   1643  CA  HIS A 107     -16.505  15.671  16.376  1.00  0.68           C  
ATOM   1644  C   HIS A 107     -15.190  16.140  15.784  1.00  0.68           C  
ATOM   1645  O   HIS A 107     -14.542  15.425  15.013  1.00  0.68           O  
ATOM   1646  CB  HIS A 107     -17.677  16.105  15.491  1.00  0.68           C  
ATOM   1647  CG  HIS A 107     -19.007  15.511  15.840  1.00  0.68           C  
ATOM   1648  ND1 HIS A 107     -19.257  14.158  15.752  1.00  0.68           N  
ATOM   1649  CD2 HIS A 107     -20.173  16.081  16.237  1.00  0.68           C  
ATOM   1650  CE1 HIS A 107     -20.511  13.920  16.094  1.00  0.68           C  
ATOM   1651  NE2 HIS A 107     -21.088  15.067  16.391  1.00  0.68           N  
ATOM   1652  H   HIS A 107     -17.122  17.064  17.875  1.00  0.68           H  
ATOM   1653  HA  HIS A 107     -16.491  14.583  16.406  1.00  0.68           H  
ATOM   1654 1HB  HIS A 107     -17.772  17.192  15.526  1.00  0.68           H  
ATOM   1655 2HB  HIS A 107     -17.464  15.835  14.467  1.00  0.68           H  
ATOM   1656  HD2 HIS A 107     -20.361  17.136  16.398  1.00  0.68           H  
ATOM   1657  HE1 HIS A 107     -20.988  12.941  16.118  1.00  0.68           H  
ATOM   1658  HE2 HIS A 107     -22.047  15.188  16.682  1.00  0.68           H  
ATOM   1659  N   VAL A 108     -14.785  17.347  16.179  1.00  0.67           N  
ATOM   1660  CA  VAL A 108     -13.519  17.897  15.738  1.00  0.67           C  
ATOM   1661  C   VAL A 108     -12.399  17.112  16.374  1.00  0.67           C  
ATOM   1662  O   VAL A 108     -11.465  16.685  15.695  1.00  0.67           O  
ATOM   1663  CB  VAL A 108     -13.383  19.369  16.132  1.00  0.67           C  
ATOM   1664  CG1 VAL A 108     -11.985  19.838  15.818  1.00  0.67           C  
ATOM   1665  CG2 VAL A 108     -14.408  20.206  15.383  1.00  0.67           C  
ATOM   1666  H   VAL A 108     -15.389  17.894  16.796  1.00  0.67           H  
ATOM   1667  HA  VAL A 108     -13.444  17.804  14.659  1.00  0.67           H  
ATOM   1668  HB  VAL A 108     -13.544  19.473  17.200  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 108     -11.891  20.853  16.098  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 108     -11.270  19.238  16.376  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 108     -11.794  19.741  14.770  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 108     -14.310  21.240  15.678  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 108     -14.238  20.118  14.319  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 108     -15.409  19.857  15.627  1.00  0.67           H  
ATOM   1675  N   LYS A 109     -12.511  16.882  17.685  1.00  0.67           N  
ATOM   1676  CA  LYS A 109     -11.485  16.123  18.370  1.00  0.67           C  
ATOM   1677  C   LYS A 109     -11.336  14.766  17.729  1.00  0.67           C  
ATOM   1678  O   LYS A 109     -10.226  14.360  17.378  1.00  0.67           O  
ATOM   1679  CB  LYS A 109     -11.819  15.932  19.847  1.00  0.67           C  
ATOM   1680  CG  LYS A 109     -10.743  15.173  20.620  1.00  0.67           C  
ATOM   1681  CD  LYS A 109     -11.096  15.024  22.087  1.00  0.67           C  
ATOM   1682  CE  LYS A 109     -10.049  14.202  22.821  1.00  0.67           C  
ATOM   1683  NZ  LYS A 109     -10.387  14.029  24.255  1.00  0.67           N  
ATOM   1684  H   LYS A 109     -13.306  17.261  18.202  1.00  0.67           H  
ATOM   1685  HA  LYS A 109     -10.536  16.643  18.277  1.00  0.67           H  
ATOM   1686 1HB  LYS A 109     -11.979  16.904  20.319  1.00  0.67           H  
ATOM   1687 2HB  LYS A 109     -12.750  15.373  19.934  1.00  0.67           H  
ATOM   1688 1HG  LYS A 109     -10.600  14.184  20.177  1.00  0.67           H  
ATOM   1689 2HG  LYS A 109      -9.807  15.718  20.554  1.00  0.67           H  
ATOM   1690 1HD  LYS A 109     -11.142  16.014  22.551  1.00  0.67           H  
ATOM   1691 2HD  LYS A 109     -12.067  14.543  22.188  1.00  0.67           H  
ATOM   1692 1HE  LYS A 109      -9.969  13.223  22.354  1.00  0.67           H  
ATOM   1693 2HE  LYS A 109      -9.088  14.708  22.754  1.00  0.67           H  
ATOM   1694 1HZ  LYS A 109      -9.662  13.503  24.715  1.00  0.67           H  
ATOM   1695 2HZ  LYS A 109     -10.432  14.960  24.710  1.00  0.67           H  
ATOM   1696 3HZ  LYS A 109     -11.265  13.561  24.360  1.00  0.67           H  
ATOM   1697  N   ALA A 110     -12.456  14.061  17.533  1.00  0.70           N  
ATOM   1698  CA  ALA A 110     -12.357  12.738  16.961  1.00  0.70           C  
ATOM   1699  C   ALA A 110     -11.704  12.773  15.596  1.00  0.70           C  
ATOM   1700  O   ALA A 110     -10.760  12.013  15.365  1.00  0.70           O  
ATOM   1701  CB  ALA A 110     -13.737  12.119  16.837  1.00  0.70           C  
ATOM   1702  H   ALA A 110     -13.371  14.414  17.815  1.00  0.70           H  
ATOM   1703  HA  ALA A 110     -11.744  12.128  17.622  1.00  0.70           H  
ATOM   1704 1HB  ALA A 110     -13.653  11.118  16.423  1.00  0.70           H  
ATOM   1705 2HB  ALA A 110     -14.204  12.075  17.820  1.00  0.70           H  
ATOM   1706 3HB  ALA A 110     -14.349  12.738  16.175  1.00  0.70           H  
ATOM   1707  N   ALA A 111     -12.113  13.721  14.741  1.00  0.75           N  
ATOM   1708  CA  ALA A 111     -11.563  13.809  13.399  1.00  0.75           C  
ATOM   1709  C   ALA A 111     -10.059  14.020  13.417  1.00  0.75           C  
ATOM   1710  O   ALA A 111      -9.326  13.438  12.614  1.00  0.75           O  
ATOM   1711  CB  ALA A 111     -12.225  14.949  12.651  1.00  0.75           C  
ATOM   1712  H   ALA A 111     -12.870  14.357  14.995  1.00  0.75           H  
ATOM   1713  HA  ALA A 111     -11.772  12.869  12.887  1.00  0.75           H  
ATOM   1714 1HB  ALA A 111     -11.827  14.984  11.644  1.00  0.75           H  
ATOM   1715 2HB  ALA A 111     -13.301  14.789  12.617  1.00  0.75           H  
ATOM   1716 3HB  ALA A 111     -12.015  15.889  13.165  1.00  0.75           H  
ATOM   1717  N   LEU A 112      -9.574  14.822  14.356  1.00  0.83           N  
ATOM   1718  CA  LEU A 112      -8.147  15.056  14.438  1.00  0.83           C  
ATOM   1719  C   LEU A 112      -7.405  13.788  14.872  1.00  0.83           C  
ATOM   1720  O   LEU A 112      -6.377  13.428  14.291  1.00  0.83           O  
ATOM   1721  CB  LEU A 112      -7.896  16.198  15.420  1.00  0.83           C  
ATOM   1722  CG  LEU A 112      -8.386  17.579  14.947  1.00  0.83           C  
ATOM   1723  CD1 LEU A 112      -8.317  18.569  16.078  1.00  0.83           C  
ATOM   1724  CD2 LEU A 112      -7.544  18.036  13.807  1.00  0.83           C  
ATOM   1725  H   LEU A 112     -10.209  15.297  15.002  1.00  0.83           H  
ATOM   1726  HA  LEU A 112      -7.788  15.348  13.453  1.00  0.83           H  
ATOM   1727 1HB  LEU A 112      -8.430  15.968  16.340  1.00  0.83           H  
ATOM   1728 2HB  LEU A 112      -6.831  16.259  15.636  1.00  0.83           H  
ATOM   1729  HG  LEU A 112      -9.421  17.503  14.625  1.00  0.83           H  
ATOM   1730 1HD1 LEU A 112      -8.688  19.518  15.731  1.00  0.83           H  
ATOM   1731 2HD1 LEU A 112      -8.942  18.215  16.895  1.00  0.83           H  
ATOM   1732 3HD1 LEU A 112      -7.290  18.675  16.420  1.00  0.83           H  
ATOM   1733 1HD2 LEU A 112      -7.897  18.993  13.477  1.00  0.83           H  
ATOM   1734 2HD2 LEU A 112      -6.505  18.120  14.126  1.00  0.83           H  
ATOM   1735 3HD2 LEU A 112      -7.623  17.312  12.997  1.00  0.83           H  
ATOM   1736  N   THR A 113      -7.980  13.037  15.820  1.00  0.93           N  
ATOM   1737  CA  THR A 113      -7.301  11.850  16.345  1.00  0.93           C  
ATOM   1738  C   THR A 113      -7.388  10.654  15.408  1.00  0.93           C  
ATOM   1739  O   THR A 113      -6.574   9.734  15.484  1.00  0.93           O  
ATOM   1740  CB  THR A 113      -7.893  11.430  17.705  1.00  0.93           C  
ATOM   1741  OG1 THR A 113      -9.278  11.068  17.542  1.00  0.93           O  
ATOM   1742  CG2 THR A 113      -7.766  12.563  18.700  1.00  0.93           C  
ATOM   1743  H   THR A 113      -8.865  13.343  16.235  1.00  0.93           H  
ATOM   1744  HA  THR A 113      -6.250  12.094  16.485  1.00  0.93           H  
ATOM   1745  HB  THR A 113      -7.352  10.569  18.087  1.00  0.93           H  
ATOM   1746  HG1 THR A 113      -9.659  11.536  16.763  1.00  0.93           H  
ATOM   1747 1HG2 THR A 113      -8.180  12.261  19.660  1.00  0.93           H  
ATOM   1748 2HG2 THR A 113      -6.716  12.801  18.813  1.00  0.93           H  
ATOM   1749 3HG2 THR A 113      -8.288  13.429  18.345  1.00  0.93           H  
ATOM   1750  N   GLN A 114      -8.351  10.685  14.499  1.00  1.06           N  
ATOM   1751  CA  GLN A 114      -8.559   9.614  13.541  1.00  1.06           C  
ATOM   1752  C   GLN A 114      -7.725   9.777  12.271  1.00  1.06           C  
ATOM   1753  O   GLN A 114      -7.779   8.921  11.385  1.00  1.06           O  
ATOM   1754  CB  GLN A 114     -10.048   9.524  13.199  1.00  1.06           C  
ATOM   1755  CG  GLN A 114     -10.920   9.069  14.372  1.00  1.06           C  
ATOM   1756  CD  GLN A 114     -12.412   9.207  14.108  1.00  1.06           C  
ATOM   1757  OE1 GLN A 114     -12.851   9.997  13.265  1.00  1.06           O  
ATOM   1758  NE2 GLN A 114     -13.207   8.435  14.841  1.00  1.06           N  
ATOM   1759  H   GLN A 114      -9.009  11.463  14.514  1.00  1.06           H  
ATOM   1760  HA  GLN A 114      -8.262   8.679  14.013  1.00  1.06           H  
ATOM   1761 1HB  GLN A 114     -10.399  10.510  12.886  1.00  1.06           H  
ATOM   1762 2HB  GLN A 114     -10.195   8.838  12.368  1.00  1.06           H  
ATOM   1763 1HG  GLN A 114     -10.714   8.016  14.548  1.00  1.06           H  
ATOM   1764 2HG  GLN A 114     -10.666   9.631  15.260  1.00  1.06           H  
ATOM   1765 1HE2 GLN A 114     -14.199   8.476  14.718  1.00  1.06           H  
ATOM   1766 2HE2 GLN A 114     -12.813   7.809  15.515  1.00  1.06           H  
ATOM   1767  N   SER A 115      -6.982  10.880  12.144  1.00  1.17           N  
ATOM   1768  CA  SER A 115      -6.193  11.068  10.937  1.00  1.17           C  
ATOM   1769  C   SER A 115      -5.114  10.005  10.821  1.00  1.17           C  
ATOM   1770  O   SER A 115      -4.482   9.637  11.809  1.00  1.17           O  
ATOM   1771  CB  SER A 115      -5.523  12.418  10.900  1.00  1.17           C  
ATOM   1772  OG  SER A 115      -4.716  12.523   9.734  1.00  1.17           O  
ATOM   1773  H   SER A 115      -6.939  11.583  12.887  1.00  1.17           H  
ATOM   1774  HA  SER A 115      -6.857  10.983  10.077  1.00  1.17           H  
ATOM   1775 1HB  SER A 115      -6.266  13.216  10.924  1.00  1.17           H  
ATOM   1776 2HB  SER A 115      -4.897  12.527  11.788  1.00  1.17           H  
ATOM   1777  HG  SER A 115      -3.903  12.994  10.017  1.00  1.17           H  
ATOM   1778  N   SER A 116      -4.863   9.543   9.601  1.00  1.23           N  
ATOM   1779  CA  SER A 116      -3.779   8.593   9.372  1.00  1.23           C  
ATOM   1780  C   SER A 116      -2.423   9.301   9.265  1.00  1.23           C  
ATOM   1781  O   SER A 116      -1.372   8.661   9.297  1.00  1.23           O  
ATOM   1782  CB  SER A 116      -4.048   7.791   8.119  1.00  1.23           C  
ATOM   1783  OG  SER A 116      -3.986   8.601   6.983  1.00  1.23           O  
ATOM   1784  H   SER A 116      -5.424   9.866   8.827  1.00  1.23           H  
ATOM   1785  HA  SER A 116      -3.739   7.909  10.220  1.00  1.23           H  
ATOM   1786 1HB  SER A 116      -3.317   6.994   8.044  1.00  1.23           H  
ATOM   1787 2HB  SER A 116      -5.030   7.326   8.187  1.00  1.23           H  
ATOM   1788  HG  SER A 116      -3.200   9.143   7.095  1.00  1.23           H  
ATOM   1789  N   VAL A 117      -2.464  10.627   9.139  1.00  1.23           N  
ATOM   1790  CA  VAL A 117      -1.279  11.462   9.013  1.00  1.23           C  
ATOM   1791  C   VAL A 117      -1.253  12.426  10.215  1.00  1.23           C  
ATOM   1792  O   VAL A 117      -2.261  13.090  10.474  1.00  1.23           O  
ATOM   1793  CB  VAL A 117      -1.284  12.232   7.672  1.00  1.23           C  
ATOM   1794  CG1 VAL A 117      -0.097  13.139   7.590  1.00  1.23           C  
ATOM   1795  CG2 VAL A 117      -1.224  11.240   6.504  1.00  1.23           C  
ATOM   1796  H   VAL A 117      -3.369  11.093   9.172  1.00  1.23           H  
ATOM   1797  HA  VAL A 117      -0.414  10.817   8.988  1.00  1.23           H  
ATOM   1798  HB  VAL A 117      -2.184  12.842   7.610  1.00  1.23           H  
ATOM   1799 1HG1 VAL A 117      -0.101  13.681   6.645  1.00  1.23           H  
ATOM   1800 2HG1 VAL A 117      -0.109  13.852   8.416  1.00  1.23           H  
ATOM   1801 3HG1 VAL A 117       0.791  12.529   7.650  1.00  1.23           H  
ATOM   1802 1HG2 VAL A 117      -1.223  11.791   5.563  1.00  1.23           H  
ATOM   1803 2HG2 VAL A 117      -0.307  10.644   6.574  1.00  1.23           H  
ATOM   1804 3HG2 VAL A 117      -2.081  10.585   6.532  1.00  1.23           H  
ATOM   1805  N   PRO A 118      -0.162  12.511  10.993  1.00  1.15           N  
ATOM   1806  CA  PRO A 118      -0.048  13.369  12.160  1.00  1.15           C  
ATOM   1807  C   PRO A 118      -0.393  14.806  11.827  1.00  1.15           C  
ATOM   1808  O   PRO A 118      -0.026  15.306  10.756  1.00  1.15           O  
ATOM   1809  CB  PRO A 118       1.437  13.232  12.521  1.00  1.15           C  
ATOM   1810  CG  PRO A 118       1.812  11.849  12.033  1.00  1.15           C  
ATOM   1811  CD  PRO A 118       1.030  11.660  10.749  1.00  1.15           C  
ATOM   1812  HA  PRO A 118      -0.696  12.984  12.960  1.00  1.15           H  
ATOM   1813 1HB  PRO A 118       2.018  14.035  12.037  1.00  1.15           H  
ATOM   1814 2HB  PRO A 118       1.566  13.353  13.606  1.00  1.15           H  
ATOM   1815 1HG  PRO A 118       2.896  11.779  11.874  1.00  1.15           H  
ATOM   1816 2HG  PRO A 118       1.553  11.094  12.794  1.00  1.15           H  
ATOM   1817 1HD  PRO A 118       1.604  12.012   9.872  1.00  1.15           H  
ATOM   1818 2HD  PRO A 118       0.770  10.592  10.697  1.00  1.15           H  
ATOM   1819  N   VAL A 119      -1.103  15.463  12.740  1.00  1.03           N  
ATOM   1820  CA  VAL A 119      -1.497  16.838  12.490  1.00  1.03           C  
ATOM   1821  C   VAL A 119      -0.447  17.791  13.023  1.00  1.03           C  
ATOM   1822  O   VAL A 119      -0.093  17.752  14.201  1.00  1.03           O  
ATOM   1823  CB  VAL A 119      -2.873  17.138  13.118  1.00  1.03           C  
ATOM   1824  CG1 VAL A 119      -3.226  18.602  12.857  1.00  1.03           C  
ATOM   1825  CG2 VAL A 119      -3.933  16.194  12.535  1.00  1.03           C  
ATOM   1826  H   VAL A 119      -1.376  15.012  13.601  1.00  1.03           H  
ATOM   1827  HA  VAL A 119      -1.576  17.001  11.422  1.00  1.03           H  
ATOM   1828  HB  VAL A 119      -2.821  16.997  14.193  1.00  1.03           H  
ATOM   1829 1HG1 VAL A 119      -4.191  18.841  13.298  1.00  1.03           H  
ATOM   1830 2HG1 VAL A 119      -2.470  19.226  13.289  1.00  1.03           H  
ATOM   1831 3HG1 VAL A 119      -3.262  18.782  11.790  1.00  1.03           H  
ATOM   1832 1HG2 VAL A 119      -4.905  16.405  12.983  1.00  1.03           H  
ATOM   1833 2HG2 VAL A 119      -3.991  16.339  11.456  1.00  1.03           H  
ATOM   1834 3HG2 VAL A 119      -3.659  15.158  12.743  1.00  1.03           H  
ATOM   1835  N   ALA A 120       0.088  18.599  12.118  1.00  0.91           N  
ATOM   1836  CA  ALA A 120       1.115  19.580  12.414  1.00  0.91           C  
ATOM   1837  C   ALA A 120       0.490  20.854  12.918  1.00  0.91           C  
ATOM   1838  O   ALA A 120       1.091  21.557  13.722  1.00  0.91           O  
ATOM   1839  CB  ALA A 120       1.943  19.862  11.190  1.00  0.91           C  
ATOM   1840  H   ALA A 120      -0.266  18.545  11.172  1.00  0.91           H  
ATOM   1841  HA  ALA A 120       1.753  19.184  13.201  1.00  0.91           H  
ATOM   1842 1HB  ALA A 120       2.714  20.585  11.425  1.00  0.91           H  
ATOM   1843 2HB  ALA A 120       2.385  18.944  10.892  1.00  0.91           H  
ATOM   1844 3HB  ALA A 120       1.307  20.249  10.397  1.00  0.91           H  
ATOM   1845  N   ALA A 121      -0.704  21.163  12.418  1.00  0.80           N  
ATOM   1846  CA  ALA A 121      -1.408  22.373  12.860  1.00  0.80           C  
ATOM   1847  C   ALA A 121      -2.892  22.349  12.550  1.00  0.80           C  
ATOM   1848  O   ALA A 121      -3.323  21.681  11.606  1.00  0.80           O  
ATOM   1849  CB  ALA A 121      -0.823  23.604  12.220  1.00  0.80           C  
ATOM   1850  H   ALA A 121      -1.107  20.538  11.716  1.00  0.80           H  
ATOM   1851  HA  ALA A 121      -1.294  22.452  13.942  1.00  0.80           H  
ATOM   1852 1HB  ALA A 121      -1.359  24.465  12.602  1.00  0.80           H  
ATOM   1853 2HB  ALA A 121       0.234  23.686  12.465  1.00  0.80           H  
ATOM   1854 3HB  ALA A 121      -0.945  23.551  11.156  1.00  0.80           H  
ATOM   1855  N   LEU A 122      -3.653  23.127  13.326  1.00  0.73           N  
ATOM   1856  CA  LEU A 122      -5.080  23.350  13.085  1.00  0.73           C  
ATOM   1857  C   LEU A 122      -5.365  24.835  12.870  1.00  0.73           C  
ATOM   1858  O   LEU A 122      -5.006  25.666  13.707  1.00  0.73           O  
ATOM   1859  CB  LEU A 122      -5.914  22.823  14.255  1.00  0.73           C  
ATOM   1860  CG  LEU A 122      -7.448  23.024  14.197  1.00  0.73           C  
ATOM   1861  CD1 LEU A 122      -8.051  22.263  13.054  1.00  0.73           C  
ATOM   1862  CD2 LEU A 122      -8.011  22.529  15.469  1.00  0.73           C  
ATOM   1863  H   LEU A 122      -3.210  23.593  14.123  1.00  0.73           H  
ATOM   1864  HA  LEU A 122      -5.365  22.807  12.193  1.00  0.73           H  
ATOM   1865 1HB  LEU A 122      -5.737  21.750  14.333  1.00  0.73           H  
ATOM   1866 2HB  LEU A 122      -5.552  23.292  15.173  1.00  0.73           H  
ATOM   1867  HG  LEU A 122      -7.688  24.072  14.055  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 122      -9.130  22.408  13.042  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 122      -7.634  22.629  12.133  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 122      -7.829  21.219  13.166  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 122      -9.067  22.625  15.447  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 122      -7.751  21.496  15.593  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 122      -7.608  23.105  16.276  1.00  0.73           H  
ATOM   1874  N   VAL A 123      -5.999  25.146  11.753  1.00  0.70           N  
ATOM   1875  CA  VAL A 123      -6.351  26.498  11.381  1.00  0.70           C  
ATOM   1876  C   VAL A 123      -7.860  26.708  11.502  1.00  0.70           C  
ATOM   1877  O   VAL A 123      -8.654  26.092  10.787  1.00  0.70           O  
ATOM   1878  CB  VAL A 123      -5.888  26.754   9.948  1.00  0.70           C  
ATOM   1879  CG1 VAL A 123      -6.271  28.133   9.558  1.00  0.70           C  
ATOM   1880  CG2 VAL A 123      -4.365  26.497   9.844  1.00  0.70           C  
ATOM   1881  H   VAL A 123      -6.243  24.398  11.124  1.00  0.70           H  
ATOM   1882  HA  VAL A 123      -5.835  27.187  12.039  1.00  0.70           H  
ATOM   1883  HB  VAL A 123      -6.395  26.079   9.296  1.00  0.70           H  
ATOM   1884 1HG1 VAL A 123      -5.972  28.335   8.531  1.00  0.70           H  
ATOM   1885 2HG1 VAL A 123      -7.353  28.207   9.647  1.00  0.70           H  
ATOM   1886 3HG1 VAL A 123      -5.794  28.845  10.229  1.00  0.70           H  
ATOM   1887 1HG2 VAL A 123      -4.031  26.663   8.829  1.00  0.70           H  
ATOM   1888 2HG2 VAL A 123      -3.832  27.159  10.498  1.00  0.70           H  
ATOM   1889 3HG2 VAL A 123      -4.152  25.465  10.125  1.00  0.70           H  
ATOM   1890  N   LEU A 124      -8.244  27.568  12.425  1.00  0.69           N  
ATOM   1891  CA  LEU A 124      -9.640  27.781  12.767  1.00  0.69           C  
ATOM   1892  C   LEU A 124     -10.202  29.084  12.270  1.00  0.69           C  
ATOM   1893  O   LEU A 124      -9.540  30.109  12.353  1.00  0.69           O  
ATOM   1894  CB  LEU A 124      -9.744  27.807  14.290  1.00  0.69           C  
ATOM   1895  CG  LEU A 124      -9.303  26.573  15.030  1.00  0.69           C  
ATOM   1896  CD1 LEU A 124      -9.315  26.828  16.530  1.00  0.69           C  
ATOM   1897  CD2 LEU A 124     -10.237  25.492  14.674  1.00  0.69           C  
ATOM   1898  H   LEU A 124      -7.524  28.076  12.939  1.00  0.69           H  
ATOM   1899  HA  LEU A 124     -10.233  26.966  12.353  1.00  0.69           H  
ATOM   1900 1HB  LEU A 124      -9.145  28.618  14.640  1.00  0.69           H  
ATOM   1901 2HB  LEU A 124     -10.771  28.013  14.565  1.00  0.69           H  
ATOM   1902  HG  LEU A 124      -8.284  26.302  14.744  1.00  0.69           H  
ATOM   1903 1HD1 LEU A 124      -9.003  25.926  17.058  1.00  0.69           H  
ATOM   1904 2HD1 LEU A 124      -8.622  27.635  16.762  1.00  0.69           H  
ATOM   1905 3HD1 LEU A 124     -10.308  27.108  16.850  1.00  0.69           H  
ATOM   1906 1HD2 LEU A 124      -9.963  24.609  15.182  1.00  0.69           H  
ATOM   1907 2HD2 LEU A 124     -11.253  25.775  14.954  1.00  0.69           H  
ATOM   1908 3HD2 LEU A 124     -10.182  25.331  13.614  1.00  0.69           H  
ATOM   1909  N   ASP A 125     -11.440  29.101  11.823  1.00  0.70           N  
ATOM   1910  CA  ASP A 125     -12.049  30.393  11.538  1.00  0.70           C  
ATOM   1911  C   ASP A 125     -12.365  31.204  12.807  1.00  0.70           C  
ATOM   1912  O   ASP A 125     -12.333  30.683  13.927  1.00  0.70           O  
ATOM   1913  CB  ASP A 125     -13.278  30.266  10.692  1.00  0.70           C  
ATOM   1914  CG  ASP A 125     -13.055  30.083   9.231  1.00  0.70           C  
ATOM   1915  OD1 ASP A 125     -11.953  30.219   8.818  1.00  0.70           O  
ATOM   1916  OD2 ASP A 125     -14.016  29.827   8.502  1.00  0.70           O  
ATOM   1917  H   ASP A 125     -11.959  28.228  11.678  1.00  0.70           H  
ATOM   1918  HA  ASP A 125     -11.335  30.977  10.954  1.00  0.70           H  
ATOM   1919 1HB  ASP A 125     -13.813  29.387  11.054  1.00  0.70           H  
ATOM   1920 2HB  ASP A 125     -13.884  31.124  10.851  1.00  0.70           H  
ATOM   1921  N   PHE A 126     -12.728  32.471  12.607  1.00  0.72           N  
ATOM   1922  CA  PHE A 126     -13.015  33.461  13.656  1.00  0.72           C  
ATOM   1923  C   PHE A 126     -13.881  32.966  14.834  1.00  0.72           C  
ATOM   1924  O   PHE A 126     -13.552  33.214  15.988  1.00  0.72           O  
ATOM   1925  CB  PHE A 126     -13.801  34.618  13.048  1.00  0.72           C  
ATOM   1926  CG  PHE A 126     -14.043  35.766  13.988  1.00  0.72           C  
ATOM   1927  CD1 PHE A 126     -13.320  36.912  13.846  1.00  0.72           C  
ATOM   1928  CD2 PHE A 126     -14.911  35.677  15.063  1.00  0.72           C  
ATOM   1929  CE1 PHE A 126     -13.470  37.956  14.713  1.00  0.72           C  
ATOM   1930  CE2 PHE A 126     -15.061  36.712  15.942  1.00  0.72           C  
ATOM   1931  CZ  PHE A 126     -14.337  37.851  15.760  1.00  0.72           C  
ATOM   1932  H   PHE A 126     -12.735  32.797  11.646  1.00  0.72           H  
ATOM   1933  HA  PHE A 126     -12.057  33.817  14.045  1.00  0.72           H  
ATOM   1934 1HB  PHE A 126     -13.269  34.999  12.178  1.00  0.72           H  
ATOM   1935 2HB  PHE A 126     -14.770  34.258  12.707  1.00  0.72           H  
ATOM   1936  HD1 PHE A 126     -12.626  36.987  13.016  1.00  0.72           H  
ATOM   1937  HD2 PHE A 126     -15.465  34.782  15.218  1.00  0.72           H  
ATOM   1938  HE1 PHE A 126     -12.890  38.872  14.575  1.00  0.72           H  
ATOM   1939  HE2 PHE A 126     -15.751  36.619  16.783  1.00  0.72           H  
ATOM   1940  HZ  PHE A 126     -14.438  38.676  16.446  1.00  0.72           H  
ATOM   1941  N   PHE A 127     -15.005  32.297  14.563  1.00  0.74           N  
ATOM   1942  CA  PHE A 127     -15.918  31.893  15.645  1.00  0.74           C  
ATOM   1943  C   PHE A 127     -15.744  30.450  16.075  1.00  0.74           C  
ATOM   1944  O   PHE A 127     -16.595  29.899  16.767  1.00  0.74           O  
ATOM   1945  CB  PHE A 127     -17.395  32.091  15.266  1.00  0.74           C  
ATOM   1946  CG  PHE A 127     -17.841  33.538  15.132  1.00  0.74           C  
ATOM   1947  CD1 PHE A 127     -17.854  34.210  13.923  1.00  0.74           C  
ATOM   1948  CD2 PHE A 127     -18.261  34.222  16.242  1.00  0.74           C  
ATOM   1949  CE1 PHE A 127     -18.253  35.512  13.845  1.00  0.74           C  
ATOM   1950  CE2 PHE A 127     -18.664  35.530  16.173  1.00  0.74           C  
ATOM   1951  CZ  PHE A 127     -18.653  36.170  14.965  1.00  0.74           C  
ATOM   1952  H   PHE A 127     -15.237  32.077  13.606  1.00  0.74           H  
ATOM   1953  HA  PHE A 127     -15.713  32.524  16.514  1.00  0.74           H  
ATOM   1954 1HB  PHE A 127     -17.630  31.567  14.375  1.00  0.74           H  
ATOM   1955 2HB  PHE A 127     -18.006  31.641  16.050  1.00  0.74           H  
ATOM   1956  HD1 PHE A 127     -17.545  33.724  13.043  1.00  0.74           H  
ATOM   1957  HD2 PHE A 127     -18.273  33.704  17.185  1.00  0.74           H  
ATOM   1958  HE1 PHE A 127     -18.249  36.025  12.884  1.00  0.74           H  
ATOM   1959  HE2 PHE A 127     -18.992  36.055  17.074  1.00  0.74           H  
ATOM   1960  HZ  PHE A 127     -18.971  37.194  14.894  1.00  0.74           H  
ATOM   1961  N   ALA A 128     -14.643  29.829  15.683  1.00  0.75           N  
ATOM   1962  CA  ALA A 128     -14.382  28.447  16.049  1.00  0.75           C  
ATOM   1963  C   ALA A 128     -13.318  28.368  17.139  1.00  0.75           C  
ATOM   1964  O   ALA A 128     -12.724  27.316  17.360  1.00  0.75           O  
ATOM   1965  CB  ALA A 128     -13.965  27.648  14.831  1.00  0.75           C  
ATOM   1966  H   ALA A 128     -13.945  30.314  15.114  1.00  0.75           H  
ATOM   1967  HA  ALA A 128     -15.300  28.013  16.445  1.00  0.75           H  
ATOM   1968 1HB  ALA A 128     -13.793  26.612  15.124  1.00  0.75           H  
ATOM   1969 2HB  ALA A 128     -14.752  27.693  14.076  1.00  0.75           H  
ATOM   1970 3HB  ALA A 128     -13.051  28.068  14.419  1.00  0.75           H  
ATOM   1971  N   THR A 129     -13.151  29.453  17.906  1.00  0.75           N  
ATOM   1972  CA  THR A 129     -12.132  29.525  18.959  1.00  0.75           C  
ATOM   1973  C   THR A 129     -12.341  28.501  20.060  1.00  0.75           C  
ATOM   1974  O   THR A 129     -11.406  28.132  20.764  1.00  0.75           O  
ATOM   1975  CB  THR A 129     -12.111  30.891  19.634  1.00  0.75           C  
ATOM   1976  OG1 THR A 129     -13.393  31.153  20.226  1.00  0.75           O  
ATOM   1977  CG2 THR A 129     -11.777  31.944  18.688  1.00  0.75           C  
ATOM   1978  H   THR A 129     -13.707  30.272  17.699  1.00  0.75           H  
ATOM   1979  HA  THR A 129     -11.160  29.346  18.501  1.00  0.75           H  
ATOM   1980  HB  THR A 129     -11.372  30.873  20.413  1.00  0.75           H  
ATOM   1981  HG1 THR A 129     -13.543  30.522  20.937  1.00  0.75           H  
ATOM   1982 1HG2 THR A 129     -11.760  32.907  19.207  1.00  0.75           H  
ATOM   1983 2HG2 THR A 129     -10.796  31.738  18.260  1.00  0.75           H  
ATOM   1984 3HG2 THR A 129     -12.524  31.964  17.900  1.00  0.75           H  
ATOM   1985  N   THR A 130     -13.563  27.999  20.171  1.00  0.73           N  
ATOM   1986  CA  THR A 130     -13.948  26.969  21.127  1.00  0.73           C  
ATOM   1987  C   THR A 130     -13.135  25.682  20.913  1.00  0.73           C  
ATOM   1988  O   THR A 130     -13.011  24.837  21.806  1.00  0.73           O  
ATOM   1989  CB  THR A 130     -15.454  26.694  21.014  1.00  0.73           C  
ATOM   1990  OG1 THR A 130     -15.865  25.884  22.111  1.00  0.73           O  
ATOM   1991  CG2 THR A 130     -15.792  25.992  19.698  1.00  0.73           C  
ATOM   1992  H   THR A 130     -14.267  28.356  19.543  1.00  0.73           H  
ATOM   1993  HA  THR A 130     -13.741  27.335  22.133  1.00  0.73           H  
ATOM   1994  HB  THR A 130     -15.990  27.643  21.052  1.00  0.73           H  
ATOM   1995  HG1 THR A 130     -15.464  25.014  22.024  1.00  0.73           H  
ATOM   1996 1HG2 THR A 130     -16.859  25.826  19.640  1.00  0.73           H  
ATOM   1997 2HG2 THR A 130     -15.480  26.615  18.859  1.00  0.73           H  
ATOM   1998 3HG2 THR A 130     -15.282  25.038  19.652  1.00  0.73           H  
ATOM   1999  N   ILE A 131     -12.556  25.562  19.718  1.00  0.72           N  
ATOM   2000  CA  ILE A 131     -11.764  24.436  19.304  1.00  0.72           C  
ATOM   2001  C   ILE A 131     -10.293  24.590  19.687  1.00  0.72           C  
ATOM   2002  O   ILE A 131      -9.560  23.601  19.671  1.00  0.72           O  
ATOM   2003  CB  ILE A 131     -11.882  24.197  17.810  1.00  0.72           C  
ATOM   2004  CG1 ILE A 131     -13.320  23.907  17.442  1.00  0.72           C  
ATOM   2005  CG2 ILE A 131     -11.006  23.077  17.427  1.00  0.72           C  
ATOM   2006  CD1 ILE A 131     -13.907  22.744  18.193  1.00  0.72           C  
ATOM   2007  H   ILE A 131     -12.689  26.299  19.029  1.00  0.72           H  
ATOM   2008  HA  ILE A 131     -12.148  23.552  19.807  1.00  0.72           H  
ATOM   2009  HB  ILE A 131     -11.589  25.086  17.281  1.00  0.72           H  
ATOM   2010 1HG1 ILE A 131     -13.915  24.796  17.630  1.00  0.72           H  
ATOM   2011 2HG1 ILE A 131     -13.369  23.685  16.382  1.00  0.72           H  
ATOM   2012 1HG2 ILE A 131     -11.101  22.928  16.363  1.00  0.72           H  
ATOM   2013 2HG2 ILE A 131      -9.977  23.319  17.680  1.00  0.72           H  
ATOM   2014 3HG2 ILE A 131     -11.313  22.181  17.955  1.00  0.72           H  
ATOM   2015 1HD1 ILE A 131     -14.939  22.596  17.869  1.00  0.72           H  
ATOM   2016 2HD1 ILE A 131     -13.330  21.846  17.994  1.00  0.72           H  
ATOM   2017 3HD1 ILE A 131     -13.888  22.956  19.259  1.00  0.72           H  
ATOM   2018  N   ILE A 132      -9.849  25.798  20.064  1.00  0.70           N  
ATOM   2019  CA  ILE A 132      -8.444  26.001  20.434  1.00  0.70           C  
ATOM   2020  C   ILE A 132      -8.116  25.028  21.561  1.00  0.70           C  
ATOM   2021  O   ILE A 132      -7.047  24.428  21.586  1.00  0.70           O  
ATOM   2022  CB  ILE A 132      -8.135  27.444  20.921  1.00  0.70           C  
ATOM   2023  CG1 ILE A 132      -8.246  28.478  19.773  1.00  0.70           C  
ATOM   2024  CG2 ILE A 132      -6.715  27.482  21.517  1.00  0.70           C  
ATOM   2025  CD1 ILE A 132      -8.236  29.934  20.272  1.00  0.70           C  
ATOM   2026  H   ILE A 132     -10.487  26.589  20.118  1.00  0.70           H  
ATOM   2027  HA  ILE A 132      -7.809  25.775  19.576  1.00  0.70           H  
ATOM   2028  HB  ILE A 132      -8.858  27.730  21.687  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 132      -7.411  28.342  19.080  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 132      -9.170  28.301  19.237  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 132      -6.497  28.490  21.880  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 132      -6.645  26.777  22.351  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 132      -5.987  27.208  20.753  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 132      -8.329  30.625  19.446  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 132      -9.072  30.075  20.949  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 132      -7.303  30.138  20.803  1.00  0.70           H  
ATOM   2037  N   ASP A 133      -9.055  24.858  22.491  1.00  0.70           N  
ATOM   2038  CA  ASP A 133      -8.883  23.945  23.615  1.00  0.70           C  
ATOM   2039  C   ASP A 133      -8.657  22.494  23.153  1.00  0.70           C  
ATOM   2040  O   ASP A 133      -7.967  21.736  23.835  1.00  0.70           O  
ATOM   2041  CB  ASP A 133     -10.107  24.045  24.537  1.00  0.70           C  
ATOM   2042  CG  ASP A 133     -10.001  23.285  25.879  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133      -9.149  23.620  26.668  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133     -10.836  22.409  26.123  1.00  0.70           O  
ATOM   2045  H   ASP A 133      -9.917  25.380  22.405  1.00  0.70           H  
ATOM   2046  HA  ASP A 133      -8.001  24.262  24.176  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133     -10.296  25.096  24.757  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133     -10.976  23.677  23.993  1.00  0.70           H  
ATOM   2049  N   VAL A 134      -9.238  22.098  22.008  1.00  0.70           N  
ATOM   2050  CA  VAL A 134      -9.085  20.744  21.487  1.00  0.70           C  
ATOM   2051  C   VAL A 134      -7.691  20.620  20.957  1.00  0.70           C  
ATOM   2052  O   VAL A 134      -6.996  19.627  21.174  1.00  0.70           O  
ATOM   2053  CB  VAL A 134     -10.040  20.462  20.318  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134      -9.736  19.113  19.720  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134     -11.443  20.530  20.772  1.00  0.70           C  
ATOM   2056  H   VAL A 134      -9.748  22.764  21.445  1.00  0.70           H  
ATOM   2057  HA  VAL A 134      -9.242  20.021  22.290  1.00  0.70           H  
ATOM   2058  HB  VAL A 134      -9.874  21.193  19.544  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134     -10.403  18.943  18.881  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134      -8.703  19.096  19.376  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134      -9.881  18.340  20.472  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134     -12.111  20.340  19.928  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134     -11.612  19.783  21.547  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134     -11.629  21.525  21.169  1.00  0.70           H  
ATOM   2065  N   ALA A 135      -7.284  21.651  20.237  1.00  0.71           N  
ATOM   2066  CA  ALA A 135      -5.963  21.665  19.668  1.00  0.71           C  
ATOM   2067  C   ALA A 135      -4.923  21.544  20.780  1.00  0.71           C  
ATOM   2068  O   ALA A 135      -3.985  20.744  20.688  1.00  0.71           O  
ATOM   2069  CB  ALA A 135      -5.783  22.949  18.893  1.00  0.71           C  
ATOM   2070  H   ALA A 135      -7.919  22.437  20.095  1.00  0.71           H  
ATOM   2071  HA  ALA A 135      -5.863  20.812  18.999  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135      -4.812  22.970  18.438  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135      -6.529  23.005  18.138  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135      -5.882  23.796  19.554  1.00  0.71           H  
ATOM   2075  N   ASP A 136      -5.140  22.262  21.895  1.00  0.73           N  
ATOM   2076  CA  ASP A 136      -4.205  22.155  23.005  1.00  0.73           C  
ATOM   2077  C   ASP A 136      -4.242  20.757  23.624  1.00  0.73           C  
ATOM   2078  O   ASP A 136      -3.188  20.158  23.853  1.00  0.73           O  
ATOM   2079  CB  ASP A 136      -4.501  23.206  24.089  1.00  0.73           C  
ATOM   2080  CG  ASP A 136      -4.098  24.675  23.741  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136      -3.349  24.909  22.796  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136      -4.516  25.546  24.459  1.00  0.73           O  
ATOM   2083  H   ASP A 136      -5.927  22.910  21.935  1.00  0.73           H  
ATOM   2084  HA  ASP A 136      -3.201  22.332  22.624  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136      -5.573  23.191  24.301  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136      -3.995  22.917  25.009  1.00  0.73           H  
ATOM   2087  N   GLU A 137      -5.442  20.182  23.797  1.00  0.76           N  
ATOM   2088  CA  GLU A 137      -5.576  18.838  24.371  1.00  0.76           C  
ATOM   2089  C   GLU A 137      -4.813  17.801  23.561  1.00  0.76           C  
ATOM   2090  O   GLU A 137      -4.210  16.878  24.115  1.00  0.76           O  
ATOM   2091  CB  GLU A 137      -7.049  18.397  24.456  1.00  0.76           C  
ATOM   2092  CG  GLU A 137      -7.252  17.001  25.095  1.00  0.76           C  
ATOM   2093  CD  GLU A 137      -8.718  16.565  25.206  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137      -9.589  17.287  24.801  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137      -8.960  15.461  25.663  1.00  0.76           O  
ATOM   2096  H   GLU A 137      -6.293  20.706  23.581  1.00  0.76           H  
ATOM   2097  HA  GLU A 137      -5.159  18.857  25.377  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137      -7.617  19.129  25.030  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137      -7.474  18.367  23.453  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137      -6.716  16.271  24.487  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137      -6.802  17.004  26.087  1.00  0.76           H  
ATOM   2102  N   LEU A 138      -4.838  17.958  22.242  1.00  0.77           N  
ATOM   2103  CA  LEU A 138      -4.198  17.013  21.351  1.00  0.77           C  
ATOM   2104  C   LEU A 138      -2.740  17.347  21.014  1.00  0.77           C  
ATOM   2105  O   LEU A 138      -2.112  16.631  20.230  1.00  0.77           O  
ATOM   2106  CB  LEU A 138      -5.003  16.919  20.057  1.00  0.77           C  
ATOM   2107  CG  LEU A 138      -6.444  16.431  20.222  1.00  0.77           C  
ATOM   2108  CD1 LEU A 138      -7.108  16.427  18.868  1.00  0.77           C  
ATOM   2109  CD2 LEU A 138      -6.444  15.082  20.880  1.00  0.77           C  
ATOM   2110  H   LEU A 138      -5.373  18.735  21.849  1.00  0.77           H  
ATOM   2111  HA  LEU A 138      -4.214  16.038  21.835  1.00  0.77           H  
ATOM   2112 1HB  LEU A 138      -5.042  17.917  19.610  1.00  0.77           H  
ATOM   2113 2HB  LEU A 138      -4.490  16.249  19.370  1.00  0.77           H  
ATOM   2114  HG  LEU A 138      -6.998  17.128  20.854  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 138      -8.140  16.104  18.956  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 138      -7.075  17.431  18.470  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 138      -6.576  15.750  18.204  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 138      -7.464  14.739  20.998  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 138      -5.892  14.382  20.266  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 138      -5.969  15.157  21.861  1.00  0.77           H  
ATOM   2121  N   GLY A 139      -2.198  18.439  21.562  1.00  0.77           N  
ATOM   2122  CA  GLY A 139      -0.818  18.823  21.278  1.00  0.77           C  
ATOM   2123  C   GLY A 139      -0.606  19.445  19.892  1.00  0.77           C  
ATOM   2124  O   GLY A 139       0.505  19.426  19.373  1.00  0.77           O  
ATOM   2125  H   GLY A 139      -2.730  19.006  22.223  1.00  0.77           H  
ATOM   2126 1HA  GLY A 139      -0.494  19.533  22.040  1.00  0.77           H  
ATOM   2127 2HA  GLY A 139      -0.179  17.948  21.379  1.00  0.77           H  
ATOM   2128  N   VAL A 140      -1.663  19.970  19.288  1.00  0.76           N  
ATOM   2129  CA  VAL A 140      -1.602  20.548  17.953  1.00  0.76           C  
ATOM   2130  C   VAL A 140      -1.607  22.084  18.024  1.00  0.76           C  
ATOM   2131  O   VAL A 140      -2.487  22.649  18.655  1.00  0.76           O  
ATOM   2132  CB  VAL A 140      -2.823  20.064  17.142  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140      -2.841  20.695  15.781  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140      -2.794  18.554  17.009  1.00  0.76           C  
ATOM   2135  H   VAL A 140      -2.552  19.993  19.786  1.00  0.76           H  
ATOM   2136  HA  VAL A 140      -0.701  20.174  17.479  1.00  0.76           H  
ATOM   2137  HB  VAL A 140      -3.730  20.366  17.665  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140      -3.717  20.359  15.234  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140      -2.878  21.767  15.887  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140      -1.942  20.409  15.243  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140      -3.668  18.220  16.451  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140      -1.884  18.254  16.478  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140      -2.801  18.099  17.998  1.00  0.76           H  
ATOM   2144  N   PRO A 141      -0.651  22.810  17.431  1.00  0.73           N  
ATOM   2145  CA  PRO A 141      -0.613  24.256  17.477  1.00  0.73           C  
ATOM   2146  C   PRO A 141      -1.806  24.773  16.707  1.00  0.73           C  
ATOM   2147  O   PRO A 141      -2.252  24.131  15.751  1.00  0.73           O  
ATOM   2148  CB  PRO A 141       0.718  24.597  16.813  1.00  0.73           C  
ATOM   2149  CG  PRO A 141       1.010  23.417  15.946  1.00  0.73           C  
ATOM   2150  CD  PRO A 141       0.427  22.201  16.680  1.00  0.73           C  
ATOM   2151  HA  PRO A 141      -0.643  24.590  18.522  1.00  0.73           H  
ATOM   2152 1HB  PRO A 141       0.625  25.537  16.242  1.00  0.73           H  
ATOM   2153 2HB  PRO A 141       1.482  24.763  17.581  1.00  0.73           H  
ATOM   2154 1HG  PRO A 141       0.540  23.590  14.980  1.00  0.73           H  
ATOM   2155 2HG  PRO A 141       2.074  23.300  15.744  1.00  0.73           H  
ATOM   2156 1HD  PRO A 141       0.051  21.499  15.940  1.00  0.73           H  
ATOM   2157 2HD  PRO A 141       1.169  21.735  17.355  1.00  0.73           H  
ATOM   2158  N   SER A 142      -2.301  25.929  17.113  1.00  0.70           N  
ATOM   2159  CA  SER A 142      -3.475  26.494  16.480  1.00  0.70           C  
ATOM   2160  C   SER A 142      -3.293  27.893  15.924  1.00  0.70           C  
ATOM   2161  O   SER A 142      -2.734  28.791  16.572  1.00  0.70           O  
ATOM   2162  CB  SER A 142      -4.616  26.499  17.471  1.00  0.70           C  
ATOM   2163  OG  SER A 142      -5.743  27.112  16.934  1.00  0.70           O  
ATOM   2164  H   SER A 142      -1.873  26.399  17.889  1.00  0.70           H  
ATOM   2165  HA  SER A 142      -3.745  25.842  15.659  1.00  0.70           H  
ATOM   2166 1HB  SER A 142      -4.856  25.474  17.731  1.00  0.70           H  
ATOM   2167 2HB  SER A 142      -4.317  27.008  18.388  1.00  0.70           H  
ATOM   2168  HG  SER A 142      -5.812  26.787  16.020  1.00  0.70           H  
ATOM   2169  N   TYR A 143      -3.828  28.080  14.731  1.00  0.68           N  
ATOM   2170  CA  TYR A 143      -3.788  29.370  14.090  1.00  0.68           C  
ATOM   2171  C   TYR A 143      -5.215  29.814  13.838  1.00  0.68           C  
ATOM   2172  O   TYR A 143      -6.081  28.965  13.614  1.00  0.68           O  
ATOM   2173  CB  TYR A 143      -3.026  29.277  12.767  1.00  0.68           C  
ATOM   2174  CG  TYR A 143      -1.588  28.833  12.905  1.00  0.68           C  
ATOM   2175  CD1 TYR A 143      -1.339  27.482  13.056  1.00  0.68           C  
ATOM   2176  CD2 TYR A 143      -0.522  29.738  12.843  1.00  0.68           C  
ATOM   2177  CE1 TYR A 143      -0.053  27.025  13.173  1.00  0.68           C  
ATOM   2178  CE2 TYR A 143       0.792  29.259  12.954  1.00  0.68           C  
ATOM   2179  CZ  TYR A 143       1.008  27.890  13.122  1.00  0.68           C  
ATOM   2180  OH  TYR A 143       2.271  27.341  13.236  1.00  0.68           O  
ATOM   2181  H   TYR A 143      -4.264  27.288  14.261  1.00  0.68           H  
ATOM   2182  HA  TYR A 143      -3.309  30.057  14.758  1.00  0.68           H  
ATOM   2183 1HB  TYR A 143      -3.535  28.593  12.119  1.00  0.68           H  
ATOM   2184 2HB  TYR A 143      -3.034  30.252  12.282  1.00  0.68           H  
ATOM   2185  HD1 TYR A 143      -2.176  26.774  13.093  1.00  0.68           H  
ATOM   2186  HD2 TYR A 143      -0.714  30.802  12.708  1.00  0.68           H  
ATOM   2187  HE1 TYR A 143       0.141  25.972  13.305  1.00  0.68           H  
ATOM   2188  HE2 TYR A 143       1.640  29.947  12.908  1.00  0.68           H  
ATOM   2189  HH  TYR A 143       2.972  28.025  13.317  1.00  0.68           H  
ATOM   2190  N   ILE A 144      -5.463  31.115  13.869  1.00  0.67           N  
ATOM   2191  CA  ILE A 144      -6.809  31.593  13.561  1.00  0.67           C  
ATOM   2192  C   ILE A 144      -6.802  32.258  12.191  1.00  0.67           C  
ATOM   2193  O   ILE A 144      -5.937  33.081  11.897  1.00  0.67           O  
ATOM   2194  CB  ILE A 144      -7.339  32.579  14.606  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144      -7.238  32.008  16.007  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144      -8.815  32.888  14.279  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144      -8.029  30.765  16.245  1.00  0.67           C  
ATOM   2198  H   ILE A 144      -4.699  31.750  14.109  1.00  0.67           H  
ATOM   2199  HA  ILE A 144      -7.489  30.746  13.526  1.00  0.67           H  
ATOM   2200  HB  ILE A 144      -6.748  33.465  14.586  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144      -6.204  31.785  16.186  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144      -7.546  32.760  16.708  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144      -9.194  33.579  14.986  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144      -8.904  33.317  13.284  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144      -9.404  31.967  14.317  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144      -7.875  30.426  17.256  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144      -9.093  30.958  16.081  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144      -7.688  30.002  15.560  1.00  0.67           H  
ATOM   2209  N   PHE A 145      -7.724  31.849  11.341  1.00  0.67           N  
ATOM   2210  CA  PHE A 145      -7.852  32.335   9.978  1.00  0.67           C  
ATOM   2211  C   PHE A 145      -8.857  33.474   9.911  1.00  0.67           C  
ATOM   2212  O   PHE A 145     -10.012  33.310  10.312  1.00  0.67           O  
ATOM   2213  CB  PHE A 145      -8.311  31.168   9.108  1.00  0.67           C  
ATOM   2214  CG  PHE A 145      -8.297  31.352   7.643  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145      -7.087  31.358   6.990  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145      -9.454  31.451   6.900  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145      -7.022  31.475   5.633  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145      -9.393  31.565   5.528  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145      -8.171  31.581   4.900  1.00  0.67           C  
ATOM   2220  H   PHE A 145      -8.393  31.170  11.670  1.00  0.67           H  
ATOM   2221  HA  PHE A 145      -6.890  32.706   9.637  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145      -7.707  30.347   9.328  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145      -9.328  30.892   9.396  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145      -6.178  31.262   7.572  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145     -10.424  31.420   7.408  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145      -6.057  31.485   5.131  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145     -10.307  31.634   4.942  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145      -8.111  31.673   3.821  1.00  0.67           H  
ATOM   2229  N   PHE A 146      -8.430  34.619   9.401  1.00  0.69           N  
ATOM   2230  CA  PHE A 146      -9.331  35.750   9.282  1.00  0.69           C  
ATOM   2231  C   PHE A 146      -9.697  36.109   7.852  1.00  0.69           C  
ATOM   2232  O   PHE A 146      -8.868  36.503   7.015  1.00  0.69           O  
ATOM   2233  CB  PHE A 146      -8.787  36.959  10.025  1.00  0.69           C  
ATOM   2234  CG  PHE A 146      -8.802  36.780  11.481  1.00  0.69           C  
ATOM   2235  CD1 PHE A 146      -7.789  36.151  12.093  1.00  0.69           C  
ATOM   2236  CD2 PHE A 146      -9.853  37.245  12.248  1.00  0.69           C  
ATOM   2237  CE1 PHE A 146      -7.801  35.978  13.458  1.00  0.69           C  
ATOM   2238  CE2 PHE A 146      -9.854  37.060  13.607  1.00  0.69           C  
ATOM   2239  CZ  PHE A 146      -8.816  36.419  14.197  1.00  0.69           C  
ATOM   2240  H   PHE A 146      -7.452  34.709   9.131  1.00  0.69           H  
ATOM   2241  HA  PHE A 146     -10.261  35.484   9.783  1.00  0.69           H  
ATOM   2242 1HB  PHE A 146      -7.762  37.146   9.717  1.00  0.69           H  
ATOM   2243 2HB  PHE A 146      -9.377  37.844   9.778  1.00  0.69           H  
ATOM   2244  HD1 PHE A 146      -6.964  35.782  11.480  1.00  0.69           H  
ATOM   2245  HD2 PHE A 146     -10.683  37.763  11.756  1.00  0.69           H  
ATOM   2246  HE1 PHE A 146      -6.994  35.485  13.950  1.00  0.69           H  
ATOM   2247  HE2 PHE A 146     -10.665  37.427  14.210  1.00  0.69           H  
ATOM   2248  HZ  PHE A 146      -8.791  36.269  15.256  1.00  0.69           H  
ATOM   2249  N   THR A 147     -11.001  36.041   7.620  1.00  0.70           N  
ATOM   2250  CA  THR A 147     -11.677  36.290   6.354  1.00  0.70           C  
ATOM   2251  C   THR A 147     -12.399  37.611   6.470  1.00  0.70           C  
ATOM   2252  O   THR A 147     -13.558  37.775   6.079  1.00  0.70           O  
ATOM   2253  CB  THR A 147     -12.654  35.168   5.994  1.00  0.70           C  
ATOM   2254  OG1 THR A 147     -13.589  34.985   7.074  1.00  0.70           O  
ATOM   2255  CG2 THR A 147     -11.909  33.893   5.745  1.00  0.70           C  
ATOM   2256  H   THR A 147     -11.582  35.743   8.391  1.00  0.70           H  
ATOM   2257  HA  THR A 147     -10.928  36.370   5.573  1.00  0.70           H  
ATOM   2258  HB  THR A 147     -13.206  35.442   5.098  1.00  0.70           H  
ATOM   2259  HG1 THR A 147     -14.298  34.351   6.814  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147     -12.615  33.099   5.489  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147     -11.205  34.038   4.923  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147     -11.369  33.621   6.645  1.00  0.70           H  
ATOM   2263  N   SER A 148     -11.690  38.520   7.096  1.00  0.72           N  
ATOM   2264  CA  SER A 148     -12.105  39.867   7.371  1.00  0.72           C  
ATOM   2265  C   SER A 148     -10.881  40.735   7.182  1.00  0.72           C  
ATOM   2266  O   SER A 148      -9.794  40.224   6.901  1.00  0.72           O  
ATOM   2267  CB  SER A 148     -12.620  39.975   8.778  1.00  0.72           C  
ATOM   2268  OG  SER A 148     -11.578  39.801   9.704  1.00  0.72           O  
ATOM   2269  H   SER A 148     -10.759  38.245   7.372  1.00  0.72           H  
ATOM   2270  HA  SER A 148     -12.879  40.168   6.667  1.00  0.72           H  
ATOM   2271 1HB  SER A 148     -13.085  40.950   8.924  1.00  0.72           H  
ATOM   2272 2HB  SER A 148     -13.390  39.221   8.941  1.00  0.72           H  
ATOM   2273  HG  SER A 148     -10.959  40.540   9.546  1.00  0.72           H  
ATOM   2274  N   THR A 149     -11.039  42.038   7.304  1.00  0.72           N  
ATOM   2275  CA  THR A 149      -9.901  42.913   7.091  1.00  0.72           C  
ATOM   2276  C   THR A 149      -8.968  42.879   8.296  1.00  0.72           C  
ATOM   2277  O   THR A 149      -9.361  42.396   9.368  1.00  0.72           O  
ATOM   2278  CB  THR A 149     -10.400  44.338   6.829  1.00  0.72           C  
ATOM   2279  OG1 THR A 149     -11.110  44.828   7.995  1.00  0.72           O  
ATOM   2280  CG2 THR A 149     -11.358  44.362   5.639  1.00  0.72           C  
ATOM   2281  H   THR A 149     -11.946  42.426   7.527  1.00  0.72           H  
ATOM   2282  HA  THR A 149      -9.351  42.573   6.217  1.00  0.72           H  
ATOM   2283  HB  THR A 149      -9.570  44.973   6.638  1.00  0.72           H  
ATOM   2284  HG1 THR A 149     -11.520  45.715   7.770  1.00  0.72           H  
ATOM   2285 1HG2 THR A 149     -11.704  45.388   5.478  1.00  0.72           H  
ATOM   2286 2HG2 THR A 149     -10.840  44.007   4.751  1.00  0.72           H  
ATOM   2287 3HG2 THR A 149     -12.212  43.724   5.850  1.00  0.72           H  
ATOM   2288  N   ALA A 150      -7.732  43.372   8.132  1.00  0.71           N  
ATOM   2289  CA  ALA A 150      -6.794  43.420   9.248  1.00  0.71           C  
ATOM   2290  C   ALA A 150      -7.326  44.394  10.248  1.00  0.71           C  
ATOM   2291  O   ALA A 150      -7.147  44.243  11.456  1.00  0.71           O  
ATOM   2292  CB  ALA A 150      -5.416  43.810   8.816  1.00  0.71           C  
ATOM   2293  H   ALA A 150      -7.474  43.818   7.251  1.00  0.71           H  
ATOM   2294  HA  ALA A 150      -6.752  42.433   9.709  1.00  0.71           H  
ATOM   2295 1HB  ALA A 150      -4.775  43.829   9.693  1.00  0.71           H  
ATOM   2296 2HB  ALA A 150      -5.044  43.094   8.095  1.00  0.71           H  
ATOM   2297 3HB  ALA A 150      -5.439  44.791   8.360  1.00  0.71           H  
ATOM   2298  N   ALA A 151      -7.982  45.420   9.718  1.00  0.70           N  
ATOM   2299  CA  ALA A 151      -8.594  46.415  10.560  1.00  0.70           C  
ATOM   2300  C   ALA A 151      -9.621  45.739  11.471  1.00  0.70           C  
ATOM   2301  O   ALA A 151      -9.576  45.954  12.676  1.00  0.70           O  
ATOM   2302  CB  ALA A 151      -9.214  47.479   9.696  1.00  0.70           C  
ATOM   2303  H   ALA A 151      -8.025  45.497   8.694  1.00  0.70           H  
ATOM   2304  HA  ALA A 151      -7.835  46.861  11.190  1.00  0.70           H  
ATOM   2305 1HB  ALA A 151      -9.683  48.243  10.312  1.00  0.70           H  
ATOM   2306 2HB  ALA A 151      -8.461  47.936   9.064  1.00  0.70           H  
ATOM   2307 3HB  ALA A 151      -9.947  47.000   9.077  1.00  0.70           H  
ATOM   2308  N   MET A 152     -10.462  44.824  10.947  1.00  0.69           N  
ATOM   2309  CA  MET A 152     -11.374  44.105  11.851  1.00  0.69           C  
ATOM   2310  C   MET A 152     -10.641  43.244  12.860  1.00  0.69           C  
ATOM   2311  O   MET A 152     -11.084  43.114  14.006  1.00  0.69           O  
ATOM   2312  CB  MET A 152     -12.416  43.270  11.115  1.00  0.69           C  
ATOM   2313  CG  MET A 152     -13.566  44.034  10.527  1.00  0.69           C  
ATOM   2314  SD  MET A 152     -14.472  44.930  11.837  1.00  0.69           S  
ATOM   2315  CE  MET A 152     -14.966  43.613  12.925  1.00  0.69           C  
ATOM   2316  H   MET A 152     -10.499  44.667   9.938  1.00  0.69           H  
ATOM   2317  HA  MET A 152     -11.923  44.847  12.415  1.00  0.69           H  
ATOM   2318 1HB  MET A 152     -11.919  42.754  10.293  1.00  0.69           H  
ATOM   2319 2HB  MET A 152     -12.818  42.506  11.782  1.00  0.69           H  
ATOM   2320 1HG  MET A 152     -13.202  44.761   9.789  1.00  0.69           H  
ATOM   2321 2HG  MET A 152     -14.255  43.350  10.030  1.00  0.69           H  
ATOM   2322 1HE  MET A 152     -15.533  44.016  13.765  1.00  0.69           H  
ATOM   2323 2HE  MET A 152     -15.573  42.906  12.383  1.00  0.69           H  
ATOM   2324 3HE  MET A 152     -14.082  43.105  13.302  1.00  0.69           H  
ATOM   2325  N   LEU A 153      -9.504  42.676  12.477  1.00  0.68           N  
ATOM   2326  CA  LEU A 153      -8.735  41.912  13.445  1.00  0.68           C  
ATOM   2327  C   LEU A 153      -8.296  42.825  14.589  1.00  0.68           C  
ATOM   2328  O   LEU A 153      -8.479  42.489  15.760  1.00  0.68           O  
ATOM   2329  CB  LEU A 153      -7.552  41.200  12.785  1.00  0.68           C  
ATOM   2330  CG  LEU A 153      -6.619  40.491  13.740  1.00  0.68           C  
ATOM   2331  CD1 LEU A 153      -7.369  39.515  14.510  1.00  0.68           C  
ATOM   2332  CD2 LEU A 153      -5.572  39.777  12.954  1.00  0.68           C  
ATOM   2333  H   LEU A 153      -9.190  42.767  11.508  1.00  0.68           H  
ATOM   2334  HA  LEU A 153      -9.382  41.142  13.861  1.00  0.68           H  
ATOM   2335 1HB  LEU A 153      -7.938  40.464  12.080  1.00  0.68           H  
ATOM   2336 2HB  LEU A 153      -6.967  41.922  12.235  1.00  0.68           H  
ATOM   2337  HG  LEU A 153      -6.166  41.211  14.410  1.00  0.68           H  
ATOM   2338 1HD1 LEU A 153      -6.719  38.985  15.183  1.00  0.68           H  
ATOM   2339 2HD1 LEU A 153      -8.154  40.009  15.073  1.00  0.68           H  
ATOM   2340 3HD1 LEU A 153      -7.792  38.849  13.813  1.00  0.68           H  
ATOM   2341 1HD2 LEU A 153      -4.899  39.273  13.640  1.00  0.68           H  
ATOM   2342 2HD2 LEU A 153      -6.060  39.053  12.309  1.00  0.68           H  
ATOM   2343 3HD2 LEU A 153      -5.021  40.467  12.347  1.00  0.68           H  
ATOM   2344  N   ALA A 154      -7.741  43.991  14.252  1.00  0.67           N  
ATOM   2345  CA  ALA A 154      -7.318  44.967  15.257  1.00  0.67           C  
ATOM   2346  C   ALA A 154      -8.486  45.449  16.111  1.00  0.67           C  
ATOM   2347  O   ALA A 154      -8.385  45.537  17.340  1.00  0.67           O  
ATOM   2348  CB  ALA A 154      -6.679  46.155  14.558  1.00  0.67           C  
ATOM   2349  H   ALA A 154      -7.616  44.202  13.262  1.00  0.67           H  
ATOM   2350  HA  ALA A 154      -6.605  44.501  15.924  1.00  0.67           H  
ATOM   2351 1HB  ALA A 154      -6.353  46.888  15.284  1.00  0.67           H  
ATOM   2352 2HB  ALA A 154      -5.826  45.814  13.974  1.00  0.67           H  
ATOM   2353 3HB  ALA A 154      -7.407  46.615  13.897  1.00  0.67           H  
ATOM   2354  N   LEU A 155      -9.627  45.697  15.475  1.00  0.68           N  
ATOM   2355  CA  LEU A 155     -10.796  46.181  16.190  1.00  0.68           C  
ATOM   2356  C   LEU A 155     -11.279  45.112  17.157  1.00  0.68           C  
ATOM   2357  O   LEU A 155     -11.653  45.420  18.289  1.00  0.68           O  
ATOM   2358  CB  LEU A 155     -11.889  46.569  15.181  1.00  0.68           C  
ATOM   2359  CG  LEU A 155     -11.534  47.836  14.253  1.00  0.68           C  
ATOM   2360  CD1 LEU A 155     -12.513  47.978  13.190  1.00  0.68           C  
ATOM   2361  CD2 LEU A 155     -11.519  49.046  15.046  1.00  0.68           C  
ATOM   2362  H   LEU A 155      -9.667  45.599  14.464  1.00  0.68           H  
ATOM   2363  HA  LEU A 155     -10.531  47.056  16.765  1.00  0.68           H  
ATOM   2364 1HB  LEU A 155     -12.080  45.719  14.540  1.00  0.68           H  
ATOM   2365 2HB  LEU A 155     -12.801  46.801  15.726  1.00  0.68           H  
ATOM   2366  HG  LEU A 155     -10.567  47.705  13.817  1.00  0.68           H  
ATOM   2367 1HD1 LEU A 155     -12.266  48.840  12.567  1.00  0.68           H  
ATOM   2368 2HD1 LEU A 155     -12.525  47.089  12.576  1.00  0.68           H  
ATOM   2369 3HD1 LEU A 155     -13.455  48.124  13.656  1.00  0.68           H  
ATOM   2370 1HD2 LEU A 155     -11.263  49.904  14.427  1.00  0.68           H  
ATOM   2371 2HD2 LEU A 155     -12.494  49.209  15.507  1.00  0.68           H  
ATOM   2372 3HD2 LEU A 155     -10.784  48.901  15.773  1.00  0.68           H  
ATOM   2373  N   THR A 156     -11.213  43.843  16.730  1.00  0.68           N  
ATOM   2374  CA  THR A 156     -11.649  42.726  17.551  1.00  0.68           C  
ATOM   2375  C   THR A 156     -10.701  42.456  18.719  1.00  0.68           C  
ATOM   2376  O   THR A 156     -11.128  42.304  19.861  1.00  0.68           O  
ATOM   2377  CB  THR A 156     -11.760  41.435  16.744  1.00  0.68           C  
ATOM   2378  OG1 THR A 156     -12.687  41.620  15.663  1.00  0.68           O  
ATOM   2379  CG2 THR A 156     -12.276  40.353  17.661  1.00  0.68           C  
ATOM   2380  H   THR A 156     -10.898  43.649  15.780  1.00  0.68           H  
ATOM   2381  HA  THR A 156     -12.633  42.957  17.933  1.00  0.68           H  
ATOM   2382  HB  THR A 156     -10.784  41.156  16.340  1.00  0.68           H  
ATOM   2383  HG1 THR A 156     -12.285  42.255  15.019  1.00  0.68           H  
ATOM   2384 1HG2 THR A 156     -12.374  39.465  17.117  1.00  0.68           H  
ATOM   2385 2HG2 THR A 156     -11.581  40.212  18.479  1.00  0.68           H  
ATOM   2386 3HG2 THR A 156     -13.246  40.639  18.051  1.00  0.68           H  
ATOM   2387  N   LEU A 157      -9.398  42.425  18.452  1.00  0.69           N  
ATOM   2388  CA  LEU A 157      -8.435  42.123  19.506  1.00  0.69           C  
ATOM   2389  C   LEU A 157      -8.383  43.198  20.581  1.00  0.69           C  
ATOM   2390  O   LEU A 157      -8.053  42.911  21.728  1.00  0.69           O  
ATOM   2391  CB  LEU A 157      -7.041  41.870  18.930  1.00  0.69           C  
ATOM   2392  CG  LEU A 157      -6.896  40.583  18.137  1.00  0.69           C  
ATOM   2393  CD1 LEU A 157      -5.525  40.509  17.582  1.00  0.69           C  
ATOM   2394  CD2 LEU A 157      -7.164  39.422  19.011  1.00  0.69           C  
ATOM   2395  H   LEU A 157      -9.075  42.574  17.498  1.00  0.69           H  
ATOM   2396  HA  LEU A 157      -8.750  41.199  19.987  1.00  0.69           H  
ATOM   2397 1HB  LEU A 157      -6.783  42.700  18.266  1.00  0.69           H  
ATOM   2398 2HB  LEU A 157      -6.337  41.838  19.733  1.00  0.69           H  
ATOM   2399  HG  LEU A 157      -7.602  40.582  17.311  1.00  0.69           H  
ATOM   2400 1HD1 LEU A 157      -5.396  39.603  17.001  1.00  0.69           H  
ATOM   2401 2HD1 LEU A 157      -5.408  41.347  16.972  1.00  0.69           H  
ATOM   2402 3HD1 LEU A 157      -4.801  40.526  18.391  1.00  0.69           H  
ATOM   2403 1HD2 LEU A 157      -7.043  38.534  18.417  1.00  0.69           H  
ATOM   2404 2HD2 LEU A 157      -6.467  39.410  19.834  1.00  0.69           H  
ATOM   2405 3HD2 LEU A 157      -8.180  39.475  19.405  1.00  0.69           H  
ATOM   2406  N   HIS A 158      -8.758  44.426  20.231  1.00  0.70           N  
ATOM   2407  CA  HIS A 158      -8.764  45.533  21.176  1.00  0.70           C  
ATOM   2408  C   HIS A 158     -10.060  45.529  21.995  1.00  0.70           C  
ATOM   2409  O   HIS A 158     -10.191  46.291  22.962  1.00  0.70           O  
ATOM   2410  CB  HIS A 158      -8.613  46.868  20.439  1.00  0.70           C  
ATOM   2411  CG  HIS A 158      -8.108  48.022  21.307  1.00  0.70           C  
ATOM   2412  ND1 HIS A 158      -6.868  47.989  21.862  1.00  0.70           N  
ATOM   2413  CD2 HIS A 158      -8.631  49.218  21.661  1.00  0.70           C  
ATOM   2414  CE1 HIS A 158      -6.639  49.095  22.531  1.00  0.70           C  
ATOM   2415  NE2 HIS A 158      -7.695  49.863  22.430  1.00  0.70           N  
ATOM   2416  H   HIS A 158      -8.986  44.630  19.258  1.00  0.70           H  
ATOM   2417  HA  HIS A 158      -7.926  45.429  21.861  1.00  0.70           H  
ATOM   2418 1HB  HIS A 158      -7.902  46.727  19.626  1.00  0.70           H  
ATOM   2419 2HB  HIS A 158      -9.570  47.146  19.992  1.00  0.70           H  
ATOM   2420  HD1 HIS A 158      -6.231  47.226  21.736  1.00  0.70           H  
ATOM   2421  HD2 HIS A 158      -9.557  49.706  21.455  1.00  0.70           H  
ATOM   2422  HE1 HIS A 158      -5.690  49.243  23.043  1.00  0.70           H  
ATOM   2423  N   LEU A 159     -11.041  44.692  21.627  1.00  0.72           N  
ATOM   2424  CA  LEU A 159     -12.325  44.707  22.307  1.00  0.72           C  
ATOM   2425  C   LEU A 159     -12.271  44.516  23.813  1.00  0.72           C  
ATOM   2426  O   LEU A 159     -13.010  45.208  24.496  1.00  0.72           O  
ATOM   2427  CB  LEU A 159     -13.280  43.651  21.754  1.00  0.72           C  
ATOM   2428  CG  LEU A 159     -13.839  43.863  20.454  1.00  0.72           C  
ATOM   2429  CD1 LEU A 159     -14.527  42.570  20.065  1.00  0.72           C  
ATOM   2430  CD2 LEU A 159     -14.799  45.040  20.483  1.00  0.72           C  
ATOM   2431  H   LEU A 159     -10.906  44.029  20.861  1.00  0.72           H  
ATOM   2432  HA  LEU A 159     -12.775  45.678  22.115  1.00  0.72           H  
ATOM   2433 1HB  LEU A 159     -12.809  42.696  21.707  1.00  0.72           H  
ATOM   2434 2HB  LEU A 159     -14.101  43.576  22.421  1.00  0.72           H  
ATOM   2435  HG  LEU A 159     -13.062  44.074  19.764  1.00  0.72           H  
ATOM   2436 1HD1 LEU A 159     -14.946  42.666  19.077  1.00  0.72           H  
ATOM   2437 2HD1 LEU A 159     -13.796  41.762  20.070  1.00  0.72           H  
ATOM   2438 3HD1 LEU A 159     -15.308  42.346  20.783  1.00  0.72           H  
ATOM   2439 1HD2 LEU A 159     -15.219  45.190  19.489  1.00  0.72           H  
ATOM   2440 2HD2 LEU A 159     -15.599  44.840  21.196  1.00  0.72           H  
ATOM   2441 3HD2 LEU A 159     -14.266  45.927  20.783  1.00  0.72           H  
ATOM   2442  N   PRO A 160     -11.476  43.594  24.401  1.00  0.74           N  
ATOM   2443  CA  PRO A 160     -11.376  43.424  25.839  1.00  0.74           C  
ATOM   2444  C   PRO A 160     -10.898  44.706  26.531  1.00  0.74           C  
ATOM   2445  O   PRO A 160     -11.196  44.948  27.702  1.00  0.74           O  
ATOM   2446  CB  PRO A 160     -10.364  42.281  25.963  1.00  0.74           C  
ATOM   2447  CG  PRO A 160     -10.434  41.565  24.628  1.00  0.74           C  
ATOM   2448  CD  PRO A 160     -10.625  42.657  23.644  1.00  0.74           C  
ATOM   2449  HA  PRO A 160     -12.357  43.120  26.235  1.00  0.74           H  
ATOM   2450 1HB  PRO A 160      -9.364  42.688  26.176  1.00  0.74           H  
ATOM   2451 2HB  PRO A 160     -10.629  41.638  26.805  1.00  0.74           H  
ATOM   2452 1HG  PRO A 160      -9.520  40.981  24.438  1.00  0.74           H  
ATOM   2453 2HG  PRO A 160     -11.273  40.862  24.597  1.00  0.74           H  
ATOM   2454 1HD  PRO A 160      -9.662  43.121  23.455  1.00  0.74           H  
ATOM   2455 2HD  PRO A 160     -11.061  42.248  22.757  1.00  0.74           H  
ATOM   2456  N   THR A 161     -10.192  45.570  25.789  1.00  0.76           N  
ATOM   2457  CA  THR A 161      -9.696  46.803  26.354  1.00  0.76           C  
ATOM   2458  C   THR A 161     -10.820  47.805  26.309  1.00  0.76           C  
ATOM   2459  O   THR A 161     -11.129  48.438  27.314  1.00  0.76           O  
ATOM   2460  CB  THR A 161      -8.450  47.311  25.601  1.00  0.76           C  
ATOM   2461  OG1 THR A 161      -7.412  46.324  25.689  1.00  0.76           O  
ATOM   2462  CG2 THR A 161      -7.969  48.620  26.183  1.00  0.76           C  
ATOM   2463  H   THR A 161     -10.000  45.400  24.808  1.00  0.76           H  
ATOM   2464  HA  THR A 161      -9.423  46.639  27.396  1.00  0.76           H  
ATOM   2465  HB  THR A 161      -8.699  47.469  24.554  1.00  0.76           H  
ATOM   2466  HG1 THR A 161      -7.651  45.566  25.148  1.00  0.76           H  
ATOM   2467 1HG2 THR A 161      -7.094  48.959  25.632  1.00  0.76           H  
ATOM   2468 2HG2 THR A 161      -8.763  49.360  26.096  1.00  0.76           H  
ATOM   2469 3HG2 THR A 161      -7.710  48.482  27.230  1.00  0.76           H  
ATOM   2470  N   LEU A 162     -11.494  47.876  25.162  1.00  0.78           N  
ATOM   2471  CA  LEU A 162     -12.608  48.795  24.980  1.00  0.78           C  
ATOM   2472  C   LEU A 162     -13.718  48.441  25.964  1.00  0.78           C  
ATOM   2473  O   LEU A 162     -14.370  49.305  26.537  1.00  0.78           O  
ATOM   2474  CB  LEU A 162     -13.146  48.683  23.558  1.00  0.78           C  
ATOM   2475  CG  LEU A 162     -12.231  49.167  22.458  1.00  0.78           C  
ATOM   2476  CD1 LEU A 162     -12.822  48.808  21.111  1.00  0.78           C  
ATOM   2477  CD2 LEU A 162     -12.049  50.671  22.576  1.00  0.78           C  
ATOM   2478  H   LEU A 162     -11.185  47.293  24.383  1.00  0.78           H  
ATOM   2479  HA  LEU A 162     -12.268  49.812  25.169  1.00  0.78           H  
ATOM   2480 1HB  LEU A 162     -13.403  47.647  23.359  1.00  0.78           H  
ATOM   2481 2HB  LEU A 162     -14.038  49.270  23.519  1.00  0.78           H  
ATOM   2482  HG  LEU A 162     -11.275  48.669  22.553  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 162     -12.159  49.146  20.328  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 162     -12.932  47.742  21.043  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 162     -13.787  49.281  20.994  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 162     -11.389  51.036  21.786  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 162     -13.006  51.147  22.483  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 162     -11.616  50.912  23.546  1.00  0.78           H  
ATOM   2489  N   HIS A 163     -13.887  47.148  26.212  1.00  0.80           N  
ATOM   2490  CA  HIS A 163     -14.881  46.634  27.137  1.00  0.80           C  
ATOM   2491  C   HIS A 163     -14.663  47.247  28.518  1.00  0.80           C  
ATOM   2492  O   HIS A 163     -15.593  47.798  29.114  1.00  0.80           O  
ATOM   2493  CB  HIS A 163     -14.762  45.102  27.181  1.00  0.80           C  
ATOM   2494  CG  HIS A 163     -15.664  44.374  28.113  1.00  0.80           C  
ATOM   2495  ND1 HIS A 163     -16.997  44.177  27.858  1.00  0.80           N  
ATOM   2496  CD2 HIS A 163     -15.410  43.762  29.292  1.00  0.80           C  
ATOM   2497  CE1 HIS A 163     -17.533  43.471  28.845  1.00  0.80           C  
ATOM   2498  NE2 HIS A 163     -16.590  43.210  29.728  1.00  0.80           N  
ATOM   2499  H   HIS A 163     -13.327  46.478  25.703  1.00  0.80           H  
ATOM   2500  HA  HIS A 163     -15.878  46.902  26.797  1.00  0.80           H  
ATOM   2501 1HB  HIS A 163     -14.930  44.707  26.179  1.00  0.80           H  
ATOM   2502 2HB  HIS A 163     -13.749  44.843  27.453  1.00  0.80           H  
ATOM   2503  HD2 HIS A 163     -14.441  43.716  29.801  1.00  0.80           H  
ATOM   2504  HE1 HIS A 163     -18.576  43.158  28.914  1.00  0.80           H  
ATOM   2505  HE2 HIS A 163     -16.707  42.688  30.585  1.00  0.80           H  
ATOM   2506  N   ASP A 164     -13.428  47.178  29.017  1.00  0.81           N  
ATOM   2507  CA  ASP A 164     -13.105  47.776  30.306  1.00  0.81           C  
ATOM   2508  C   ASP A 164     -13.025  49.318  30.294  1.00  0.81           C  
ATOM   2509  O   ASP A 164     -13.378  49.965  31.284  1.00  0.81           O  
ATOM   2510  CB  ASP A 164     -11.787  47.206  30.830  1.00  0.81           C  
ATOM   2511  CG  ASP A 164     -11.904  45.749  31.279  1.00  0.81           C  
ATOM   2512  OD1 ASP A 164     -13.011  45.271  31.408  1.00  0.81           O  
ATOM   2513  OD2 ASP A 164     -10.889  45.136  31.515  1.00  0.81           O  
ATOM   2514  H   ASP A 164     -12.697  46.687  28.497  1.00  0.81           H  
ATOM   2515  HA  ASP A 164     -13.891  47.492  31.004  1.00  0.81           H  
ATOM   2516 1HB  ASP A 164     -11.036  47.266  30.033  1.00  0.81           H  
ATOM   2517 2HB  ASP A 164     -11.434  47.810  31.661  1.00  0.81           H  
ATOM   2518  N   LYS A 165     -12.552  49.911  29.189  1.00  0.82           N  
ATOM   2519  CA  LYS A 165     -12.348  51.363  29.123  1.00  0.82           C  
ATOM   2520  C   LYS A 165     -13.596  52.196  28.804  1.00  0.82           C  
ATOM   2521  O   LYS A 165     -13.703  53.332  29.274  1.00  0.82           O  
ATOM   2522  CB  LYS A 165     -11.265  51.701  28.093  1.00  0.82           C  
ATOM   2523  CG  LYS A 165      -9.861  51.177  28.427  1.00  0.82           C  
ATOM   2524  CD  LYS A 165      -9.302  51.782  29.698  1.00  0.82           C  
ATOM   2525  CE  LYS A 165      -7.887  51.270  29.960  1.00  0.82           C  
ATOM   2526  NZ  LYS A 165      -7.316  51.816  31.228  1.00  0.82           N  
ATOM   2527  H   LYS A 165     -12.280  49.339  28.396  1.00  0.82           H  
ATOM   2528  HA  LYS A 165     -11.990  51.684  30.100  1.00  0.82           H  
ATOM   2529 1HB  LYS A 165     -11.552  51.279  27.129  1.00  0.82           H  
ATOM   2530 2HB  LYS A 165     -11.206  52.781  27.972  1.00  0.82           H  
ATOM   2531 1HG  LYS A 165      -9.896  50.102  28.561  1.00  0.82           H  
ATOM   2532 2HG  LYS A 165      -9.189  51.397  27.600  1.00  0.82           H  
ATOM   2533 1HD  LYS A 165      -9.281  52.868  29.610  1.00  0.82           H  
ATOM   2534 2HD  LYS A 165      -9.942  51.511  30.539  1.00  0.82           H  
ATOM   2535 1HE  LYS A 165      -7.910  50.182  30.023  1.00  0.82           H  
ATOM   2536 2HE  LYS A 165      -7.245  51.561  29.129  1.00  0.82           H  
ATOM   2537 1HZ  LYS A 165      -6.382  51.451  31.361  1.00  0.82           H  
ATOM   2538 2HZ  LYS A 165      -7.278  52.824  31.177  1.00  0.82           H  
ATOM   2539 3HZ  LYS A 165      -7.897  51.541  32.007  1.00  0.82           H  
ATOM   2540  N   ILE A 166     -14.530  51.667  28.013  1.00  0.83           N  
ATOM   2541  CA  ILE A 166     -15.721  52.428  27.664  1.00  0.83           C  
ATOM   2542  C   ILE A 166     -16.980  51.766  28.253  1.00  0.83           C  
ATOM   2543  O   ILE A 166     -17.477  50.776  27.697  1.00  0.83           O  
ATOM   2544  CB  ILE A 166     -15.911  52.519  26.137  1.00  0.83           C  
ATOM   2545  CG1 ILE A 166     -14.684  53.175  25.460  1.00  0.83           C  
ATOM   2546  CG2 ILE A 166     -17.180  53.322  25.851  1.00  0.83           C  
ATOM   2547  CD1 ILE A 166     -14.725  53.135  23.933  1.00  0.83           C  
ATOM   2548  H   ILE A 166     -14.408  50.734  27.631  1.00  0.83           H  
ATOM   2549  HA  ILE A 166     -15.592  53.434  28.028  1.00  0.83           H  
ATOM   2550  HB  ILE A 166     -16.011  51.513  25.729  1.00  0.83           H  
ATOM   2551 1HG1 ILE A 166     -14.620  54.213  25.781  1.00  0.83           H  
ATOM   2552 2HG1 ILE A 166     -13.782  52.654  25.785  1.00  0.83           H  
ATOM   2553 1HG2 ILE A 166     -17.349  53.381  24.788  1.00  0.83           H  
ATOM   2554 2HG2 ILE A 166     -18.011  52.825  26.317  1.00  0.83           H  
ATOM   2555 3HG2 ILE A 166     -17.080  54.326  26.259  1.00  0.83           H  
ATOM   2556 1HD1 ILE A 166     -13.832  53.610  23.526  1.00  0.83           H  
ATOM   2557 2HD1 ILE A 166     -14.763  52.104  23.608  1.00  0.83           H  
ATOM   2558 3HD1 ILE A 166     -15.608  53.663  23.575  1.00  0.83           H  
ATOM   2559  N   PRO A 167     -17.549  52.287  29.361  1.00  0.83           N  
ATOM   2560  CA  PRO A 167     -18.702  51.720  30.032  1.00  0.83           C  
ATOM   2561  C   PRO A 167     -19.991  51.884  29.219  1.00  0.83           C  
ATOM   2562  O   PRO A 167     -20.928  51.094  29.369  1.00  0.83           O  
ATOM   2563  CB  PRO A 167     -18.736  52.502  31.348  1.00  0.83           C  
ATOM   2564  CG  PRO A 167     -18.061  53.820  31.042  1.00  0.83           C  
ATOM   2565  CD  PRO A 167     -17.014  53.509  29.994  1.00  0.83           C  
ATOM   2566  HA  PRO A 167     -18.499  50.662  30.246  1.00  0.83           H  
ATOM   2567 1HB  PRO A 167     -19.778  52.633  31.675  1.00  0.83           H  
ATOM   2568 2HB  PRO A 167     -18.221  51.934  32.138  1.00  0.83           H  
ATOM   2569 1HG  PRO A 167     -18.792  54.555  30.720  1.00  0.83           H  
ATOM   2570 2HG  PRO A 167     -17.610  54.220  31.961  1.00  0.83           H  
ATOM   2571 1HD  PRO A 167     -17.003  54.357  29.294  1.00  0.83           H  
ATOM   2572 2HD  PRO A 167     -16.027  53.317  30.450  1.00  0.83           H  
ATOM   2573  N   VAL A 168     -19.970  52.851  28.301  1.00  0.83           N  
ATOM   2574  CA  VAL A 168     -21.086  53.272  27.458  1.00  0.83           C  
ATOM   2575  C   VAL A 168     -21.214  52.494  26.147  1.00  0.83           C  
ATOM   2576  O   VAL A 168     -20.230  52.259  25.449  1.00  0.83           O  
ATOM   2577  CB  VAL A 168     -20.918  54.782  27.175  1.00  0.83           C  
ATOM   2578  CG1 VAL A 168     -21.967  55.294  26.229  1.00  0.83           C  
ATOM   2579  CG2 VAL A 168     -20.991  55.526  28.478  1.00  0.83           C  
ATOM   2580  H   VAL A 168     -19.126  53.395  28.222  1.00  0.83           H  
ATOM   2581  HA  VAL A 168     -22.008  53.129  28.024  1.00  0.83           H  
ATOM   2582  HB  VAL A 168     -19.952  54.951  26.718  1.00  0.83           H  
ATOM   2583 1HG1 VAL A 168     -21.823  56.357  26.052  1.00  0.83           H  
ATOM   2584 2HG1 VAL A 168     -21.889  54.775  25.299  1.00  0.83           H  
ATOM   2585 3HG1 VAL A 168     -22.956  55.135  26.653  1.00  0.83           H  
ATOM   2586 1HG2 VAL A 168     -20.854  56.593  28.299  1.00  0.83           H  
ATOM   2587 2HG2 VAL A 168     -21.964  55.356  28.937  1.00  0.83           H  
ATOM   2588 3HG2 VAL A 168     -20.218  55.171  29.132  1.00  0.83           H  
ATOM   2589  N   GLU A 169     -22.438  52.092  25.807  1.00  0.83           N  
ATOM   2590  CA  GLU A 169     -22.660  51.367  24.560  1.00  0.83           C  
ATOM   2591  C   GLU A 169     -22.163  52.241  23.423  1.00  0.83           C  
ATOM   2592  O   GLU A 169     -22.385  53.447  23.432  1.00  0.83           O  
ATOM   2593  CB  GLU A 169     -24.147  51.035  24.370  1.00  0.83           C  
ATOM   2594  CG  GLU A 169     -24.749  50.089  25.417  1.00  0.83           C  
ATOM   2595  CD  GLU A 169     -25.332  50.787  26.622  1.00  0.83           C  
ATOM   2596  OE1 GLU A 169     -25.255  51.980  26.695  1.00  0.83           O  
ATOM   2597  OE2 GLU A 169     -25.863  50.099  27.474  1.00  0.83           O  
ATOM   2598  H   GLU A 169     -23.217  52.301  26.415  1.00  0.83           H  
ATOM   2599  HA  GLU A 169     -22.078  50.453  24.564  1.00  0.83           H  
ATOM   2600 1HB  GLU A 169     -24.728  51.955  24.381  1.00  0.83           H  
ATOM   2601 2HB  GLU A 169     -24.284  50.584  23.406  1.00  0.83           H  
ATOM   2602 1HG  GLU A 169     -25.528  49.485  24.950  1.00  0.83           H  
ATOM   2603 2HG  GLU A 169     -23.971  49.426  25.748  1.00  0.83           H  
ATOM   2604  N   PHE A 170     -21.534  51.661  22.410  1.00  0.83           N  
ATOM   2605  CA  PHE A 170     -20.982  52.516  21.373  1.00  0.83           C  
ATOM   2606  C   PHE A 170     -22.039  53.376  20.698  1.00  0.83           C  
ATOM   2607  O   PHE A 170     -21.778  54.536  20.395  1.00  0.83           O  
ATOM   2608  CB  PHE A 170     -20.204  51.720  20.339  1.00  0.83           C  
ATOM   2609  CG  PHE A 170     -18.951  51.128  20.892  1.00  0.83           C  
ATOM   2610  CD1 PHE A 170     -18.445  51.565  22.101  1.00  0.83           C  
ATOM   2611  CD2 PHE A 170     -18.277  50.125  20.217  1.00  0.83           C  
ATOM   2612  CE1 PHE A 170     -17.306  51.016  22.615  1.00  0.83           C  
ATOM   2613  CE2 PHE A 170     -17.126  49.574  20.743  1.00  0.83           C  
ATOM   2614  CZ  PHE A 170     -16.648  50.026  21.939  1.00  0.83           C  
ATOM   2615  H   PHE A 170     -21.392  50.658  22.383  1.00  0.83           H  
ATOM   2616  HA  PHE A 170     -20.269  53.179  21.850  1.00  0.83           H  
ATOM   2617 1HB  PHE A 170     -20.800  50.938  19.947  1.00  0.83           H  
ATOM   2618 2HB  PHE A 170     -19.937  52.370  19.507  1.00  0.83           H  
ATOM   2619  HD1 PHE A 170     -18.968  52.347  22.655  1.00  0.83           H  
ATOM   2620  HD2 PHE A 170     -18.675  49.772  19.266  1.00  0.83           H  
ATOM   2621  HE1 PHE A 170     -16.934  51.360  23.566  1.00  0.83           H  
ATOM   2622  HE2 PHE A 170     -16.601  48.778  20.215  1.00  0.83           H  
ATOM   2623  HZ  PHE A 170     -15.764  49.596  22.348  1.00  0.83           H  
ATOM   2624  N   GLY A 171     -23.246  52.842  20.483  1.00  0.83           N  
ATOM   2625  CA  GLY A 171     -24.310  53.582  19.819  1.00  0.83           C  
ATOM   2626  C   GLY A 171     -24.727  54.861  20.561  1.00  0.83           C  
ATOM   2627  O   GLY A 171     -25.366  55.731  19.968  1.00  0.83           O  
ATOM   2628  H   GLY A 171     -23.458  51.890  20.771  1.00  0.83           H  
ATOM   2629 1HA  GLY A 171     -23.994  53.834  18.807  1.00  0.83           H  
ATOM   2630 2HA  GLY A 171     -25.176  52.927  19.722  1.00  0.83           H  
ATOM   2631  N   GLU A 172     -24.388  54.969  21.856  1.00  0.83           N  
ATOM   2632  CA  GLU A 172     -24.718  56.137  22.661  1.00  0.83           C  
ATOM   2633  C   GLU A 172     -23.568  57.151  22.708  1.00  0.83           C  
ATOM   2634  O   GLU A 172     -23.686  58.197  23.353  1.00  0.83           O  
ATOM   2635  CB  GLU A 172     -25.075  55.710  24.086  1.00  0.83           C  
ATOM   2636  CG  GLU A 172     -26.294  54.783  24.207  1.00  0.83           C  
ATOM   2637  CD  GLU A 172     -27.602  55.408  23.795  1.00  0.83           C  
ATOM   2638  OE1 GLU A 172     -27.878  56.507  24.215  1.00  0.83           O  
ATOM   2639  OE2 GLU A 172     -28.329  54.777  23.062  1.00  0.83           O  
ATOM   2640  H   GLU A 172     -23.836  54.235  22.297  1.00  0.83           H  
ATOM   2641  HA  GLU A 172     -25.583  56.628  22.215  1.00  0.83           H  
ATOM   2642 1HB  GLU A 172     -24.237  55.172  24.506  1.00  0.83           H  
ATOM   2643 2HB  GLU A 172     -25.247  56.590  24.704  1.00  0.83           H  
ATOM   2644 1HG  GLU A 172     -26.113  53.908  23.583  1.00  0.83           H  
ATOM   2645 2HG  GLU A 172     -26.364  54.440  25.241  1.00  0.83           H  
ATOM   2646  N   LEU A 173     -22.448  56.850  22.048  1.00  0.82           N  
ATOM   2647  CA  LEU A 173     -21.317  57.765  22.057  1.00  0.82           C  
ATOM   2648  C   LEU A 173     -21.510  58.832  20.988  1.00  0.82           C  
ATOM   2649  O   LEU A 173     -21.952  58.538  19.881  1.00  0.82           O  
ATOM   2650  CB  LEU A 173     -20.000  57.018  21.765  1.00  0.82           C  
ATOM   2651  CG  LEU A 173     -19.552  55.931  22.757  1.00  0.82           C  
ATOM   2652  CD1 LEU A 173     -18.300  55.237  22.190  1.00  0.82           C  
ATOM   2653  CD2 LEU A 173     -19.253  56.542  24.098  1.00  0.82           C  
ATOM   2654  H   LEU A 173     -22.377  55.980  21.521  1.00  0.82           H  
ATOM   2655  HA  LEU A 173     -21.258  58.245  23.033  1.00  0.82           H  
ATOM   2656 1HB  LEU A 173     -20.103  56.535  20.801  1.00  0.82           H  
ATOM   2657 2HB  LEU A 173     -19.196  57.747  21.690  1.00  0.82           H  
ATOM   2658  HG  LEU A 173     -20.347  55.196  22.875  1.00  0.82           H  
ATOM   2659 1HD1 LEU A 173     -17.976  54.465  22.868  1.00  0.82           H  
ATOM   2660 2HD1 LEU A 173     -18.538  54.793  21.221  1.00  0.82           H  
ATOM   2661 3HD1 LEU A 173     -17.498  55.964  22.065  1.00  0.82           H  
ATOM   2662 1HD2 LEU A 173     -18.937  55.759  24.782  1.00  0.82           H  
ATOM   2663 2HD2 LEU A 173     -18.457  57.279  23.995  1.00  0.82           H  
ATOM   2664 3HD2 LEU A 173     -20.147  57.026  24.480  1.00  0.82           H  
ATOM   2665  N   GLU A 174     -21.125  60.067  21.300  1.00  0.82           N  
ATOM   2666  CA  GLU A 174     -21.179  61.153  20.318  1.00  0.82           C  
ATOM   2667  C   GLU A 174     -19.840  61.344  19.603  1.00  0.82           C  
ATOM   2668  O   GLU A 174     -19.693  62.221  18.751  1.00  0.82           O  
ATOM   2669  CB  GLU A 174     -21.605  62.456  20.990  1.00  0.82           C  
ATOM   2670  CG  GLU A 174     -23.024  62.427  21.556  1.00  0.82           C  
ATOM   2671  CD  GLU A 174     -23.434  63.723  22.227  1.00  0.82           C  
ATOM   2672  OE1 GLU A 174     -22.633  64.625  22.284  1.00  0.82           O  
ATOM   2673  OE2 GLU A 174     -24.553  63.804  22.677  1.00  0.82           O  
ATOM   2674  H   GLU A 174     -20.797  60.262  22.235  1.00  0.82           H  
ATOM   2675  HA  GLU A 174     -21.925  60.899  19.565  1.00  0.82           H  
ATOM   2676 1HB  GLU A 174     -20.920  62.688  21.804  1.00  0.82           H  
ATOM   2677 2HB  GLU A 174     -21.547  63.272  20.269  1.00  0.82           H  
ATOM   2678 1HG  GLU A 174     -23.719  62.214  20.744  1.00  0.82           H  
ATOM   2679 2HG  GLU A 174     -23.094  61.611  22.276  1.00  0.82           H  
ATOM   2680  N   GLY A 175     -18.859  60.544  20.002  1.00  0.80           N  
ATOM   2681  CA  GLY A 175     -17.506  60.603  19.469  1.00  0.80           C  
ATOM   2682  C   GLY A 175     -17.182  59.388  18.613  1.00  0.80           C  
ATOM   2683  O   GLY A 175     -18.029  58.880  17.881  1.00  0.80           O  
ATOM   2684  H   GLY A 175     -19.075  59.854  20.702  1.00  0.80           H  
ATOM   2685 1HA  GLY A 175     -17.385  61.506  18.871  1.00  0.80           H  
ATOM   2686 2HA  GLY A 175     -16.795  60.669  20.290  1.00  0.80           H  
ATOM   2687  N   HIS A 176     -15.940  58.933  18.720  1.00  0.79           N  
ATOM   2688  CA  HIS A 176     -15.416  57.817  17.937  1.00  0.79           C  
ATOM   2689  C   HIS A 176     -14.761  56.793  18.852  1.00  0.79           C  
ATOM   2690  O   HIS A 176     -14.358  57.120  19.971  1.00  0.79           O  
ATOM   2691  CB  HIS A 176     -14.375  58.299  16.928  1.00  0.79           C  
ATOM   2692  CG  HIS A 176     -14.881  59.229  15.881  1.00  0.79           C  
ATOM   2693  ND1 HIS A 176     -15.174  60.556  16.134  1.00  0.79           N  
ATOM   2694  CD2 HIS A 176     -15.106  59.039  14.569  1.00  0.79           C  
ATOM   2695  CE1 HIS A 176     -15.587  61.130  15.018  1.00  0.79           C  
ATOM   2696  NE2 HIS A 176     -15.552  60.231  14.053  1.00  0.79           N  
ATOM   2697  H   HIS A 176     -15.314  59.399  19.361  1.00  0.79           H  
ATOM   2698  HA  HIS A 176     -16.218  57.318  17.399  1.00  0.79           H  
ATOM   2699 1HB  HIS A 176     -13.561  58.792  17.458  1.00  0.79           H  
ATOM   2700 2HB  HIS A 176     -13.953  57.431  16.422  1.00  0.79           H  
ATOM   2701  HD2 HIS A 176     -14.957  58.118  14.027  1.00  0.79           H  
ATOM   2702  HE1 HIS A 176     -15.894  62.171  14.909  1.00  0.79           H  
ATOM   2703  HE2 HIS A 176     -15.803  60.387  13.088  1.00  0.79           H  
ATOM   2704  N   VAL A 177     -14.642  55.567  18.370  1.00  0.77           N  
ATOM   2705  CA  VAL A 177     -13.965  54.516  19.108  1.00  0.77           C  
ATOM   2706  C   VAL A 177     -12.551  54.365  18.544  1.00  0.77           C  
ATOM   2707  O   VAL A 177     -12.364  54.158  17.339  1.00  0.77           O  
ATOM   2708  CB  VAL A 177     -14.759  53.201  18.970  1.00  0.77           C  
ATOM   2709  CG1 VAL A 177     -14.070  52.077  19.715  1.00  0.77           C  
ATOM   2710  CG2 VAL A 177     -16.190  53.404  19.496  1.00  0.77           C  
ATOM   2711  H   VAL A 177     -15.020  55.357  17.452  1.00  0.77           H  
ATOM   2712  HA  VAL A 177     -13.907  54.793  20.161  1.00  0.77           H  
ATOM   2713  HB  VAL A 177     -14.799  52.923  17.912  1.00  0.77           H  
ATOM   2714 1HG1 VAL A 177     -14.640  51.158  19.588  1.00  0.77           H  
ATOM   2715 2HG1 VAL A 177     -13.063  51.937  19.325  1.00  0.77           H  
ATOM   2716 3HG1 VAL A 177     -14.021  52.332  20.768  1.00  0.77           H  
ATOM   2717 1HG2 VAL A 177     -16.749  52.484  19.373  1.00  0.77           H  
ATOM   2718 2HG2 VAL A 177     -16.156  53.673  20.552  1.00  0.77           H  
ATOM   2719 3HG2 VAL A 177     -16.681  54.201  18.932  1.00  0.77           H  
ATOM   2720  N   GLU A 178     -11.541  54.556  19.391  1.00  0.75           N  
ATOM   2721  CA  GLU A 178     -10.170  54.514  18.895  1.00  0.75           C  
ATOM   2722  C   GLU A 178      -9.459  53.202  19.177  1.00  0.75           C  
ATOM   2723  O   GLU A 178      -9.339  52.770  20.323  1.00  0.75           O  
ATOM   2724  CB  GLU A 178      -9.343  55.675  19.461  1.00  0.75           C  
ATOM   2725  CG  GLU A 178      -7.896  55.718  18.944  1.00  0.75           C  
ATOM   2726  CD  GLU A 178      -7.097  56.893  19.470  1.00  0.75           C  
ATOM   2727  OE1 GLU A 178      -7.658  57.717  20.154  1.00  0.75           O  
ATOM   2728  OE2 GLU A 178      -5.924  56.963  19.181  1.00  0.75           O  
ATOM   2729  H   GLU A 178     -11.728  54.729  20.369  1.00  0.75           H  
ATOM   2730  HA  GLU A 178     -10.195  54.636  17.812  1.00  0.75           H  
ATOM   2731 1HB  GLU A 178      -9.821  56.621  19.204  1.00  0.75           H  
ATOM   2732 2HB  GLU A 178      -9.310  55.606  20.548  1.00  0.75           H  
ATOM   2733 1HG  GLU A 178      -7.389  54.795  19.235  1.00  0.75           H  
ATOM   2734 2HG  GLU A 178      -7.916  55.755  17.854  1.00  0.75           H  
ATOM   2735  N   VAL A 179      -9.004  52.590  18.097  1.00  0.73           N  
ATOM   2736  CA  VAL A 179      -8.247  51.353  18.101  1.00  0.73           C  
ATOM   2737  C   VAL A 179      -6.939  51.553  17.346  1.00  0.73           C  
ATOM   2738  O   VAL A 179      -6.998  51.880  16.161  1.00  0.73           O  
ATOM   2739  CB  VAL A 179      -9.039  50.242  17.454  1.00  0.73           C  
ATOM   2740  CG1 VAL A 179      -8.164  48.981  17.406  1.00  0.73           C  
ATOM   2741  CG2 VAL A 179     -10.323  50.014  18.290  1.00  0.73           C  
ATOM   2742  H   VAL A 179      -9.187  53.029  17.204  1.00  0.73           H  
ATOM   2743  HA  VAL A 179      -8.090  51.065  19.130  1.00  0.73           H  
ATOM   2744  HB  VAL A 179      -9.292  50.513  16.433  1.00  0.73           H  
ATOM   2745 1HG1 VAL A 179      -8.691  48.182  16.955  1.00  0.73           H  
ATOM   2746 2HG1 VAL A 179      -7.264  49.180  16.821  1.00  0.73           H  
ATOM   2747 3HG1 VAL A 179      -7.880  48.702  18.402  1.00  0.73           H  
ATOM   2748 1HG2 VAL A 179     -10.923  49.217  17.900  1.00  0.73           H  
ATOM   2749 2HG2 VAL A 179     -10.040  49.760  19.284  1.00  0.73           H  
ATOM   2750 3HG2 VAL A 179     -10.919  50.922  18.308  1.00  0.73           H  
ATOM   2751  N   PRO A 180      -5.769  51.333  17.955  1.00  0.72           N  
ATOM   2752  CA  PRO A 180      -4.485  51.559  17.334  1.00  0.72           C  
ATOM   2753  C   PRO A 180      -4.359  50.881  15.979  1.00  0.72           C  
ATOM   2754  O   PRO A 180      -4.733  49.719  15.807  1.00  0.72           O  
ATOM   2755  CB  PRO A 180      -3.536  50.941  18.361  1.00  0.72           C  
ATOM   2756  CG  PRO A 180      -4.247  51.100  19.679  1.00  0.72           C  
ATOM   2757  CD  PRO A 180      -5.697  50.876  19.364  1.00  0.72           C  
ATOM   2758  HA  PRO A 180      -4.323  52.646  17.244  1.00  0.72           H  
ATOM   2759 1HB  PRO A 180      -3.342  49.887  18.110  1.00  0.72           H  
ATOM   2760 2HB  PRO A 180      -2.568  51.457  18.334  1.00  0.72           H  
ATOM   2761 1HG  PRO A 180      -3.864  50.377  20.416  1.00  0.72           H  
ATOM   2762 2HG  PRO A 180      -4.062  52.101  20.095  1.00  0.72           H  
ATOM   2763 1HD  PRO A 180      -5.972  49.815  19.460  1.00  0.72           H  
ATOM   2764 2HD  PRO A 180      -6.269  51.532  20.045  1.00  0.72           H  
ATOM   2765  N   GLY A 181      -3.827  51.645  15.026  1.00  0.71           N  
ATOM   2766  CA  GLY A 181      -3.590  51.222  13.647  1.00  0.71           C  
ATOM   2767  C   GLY A 181      -4.754  51.508  12.703  1.00  0.71           C  
ATOM   2768  O   GLY A 181      -4.564  51.576  11.490  1.00  0.71           O  
ATOM   2769  H   GLY A 181      -3.566  52.588  15.272  1.00  0.71           H  
ATOM   2770 1HA  GLY A 181      -2.687  51.702  13.270  1.00  0.71           H  
ATOM   2771 2HA  GLY A 181      -3.399  50.156  13.636  1.00  0.71           H  
ATOM   2772  N   VAL A 182      -5.933  51.768  13.254  1.00  0.72           N  
ATOM   2773  CA  VAL A 182      -7.120  51.988  12.441  1.00  0.72           C  
ATOM   2774  C   VAL A 182      -7.630  53.419  12.697  1.00  0.72           C  
ATOM   2775  O   VAL A 182      -7.608  53.863  13.843  1.00  0.72           O  
ATOM   2776  CB  VAL A 182      -8.189  50.932  12.826  1.00  0.72           C  
ATOM   2777  CG1 VAL A 182      -9.446  51.101  11.999  1.00  0.72           C  
ATOM   2778  CG2 VAL A 182      -7.618  49.548  12.655  1.00  0.72           C  
ATOM   2779  H   VAL A 182      -6.046  51.757  14.272  1.00  0.72           H  
ATOM   2780  HA  VAL A 182      -6.857  51.835  11.402  1.00  0.72           H  
ATOM   2781  HB  VAL A 182      -8.469  51.080  13.874  1.00  0.72           H  
ATOM   2782 1HG1 VAL A 182     -10.187  50.365  12.302  1.00  0.72           H  
ATOM   2783 2HG1 VAL A 182      -9.841  52.089  12.158  1.00  0.72           H  
ATOM   2784 3HG1 VAL A 182      -9.218  50.961  10.949  1.00  0.72           H  
ATOM   2785 1HG2 VAL A 182      -8.362  48.803  12.945  1.00  0.72           H  
ATOM   2786 2HG2 VAL A 182      -7.340  49.404  11.613  1.00  0.72           H  
ATOM   2787 3HG2 VAL A 182      -6.737  49.441  13.292  1.00  0.72           H  
ATOM   2788  N   PRO A 183      -8.028  54.208  11.684  1.00  0.73           N  
ATOM   2789  CA  PRO A 183      -8.547  55.542  11.900  1.00  0.73           C  
ATOM   2790  C   PRO A 183      -9.712  55.404  12.881  1.00  0.73           C  
ATOM   2791  O   PRO A 183     -10.375  54.373  12.875  1.00  0.73           O  
ATOM   2792  CB  PRO A 183      -9.025  55.940  10.501  1.00  0.73           C  
ATOM   2793  CG  PRO A 183      -8.148  55.144   9.566  1.00  0.73           C  
ATOM   2794  CD  PRO A 183      -7.926  53.812  10.276  1.00  0.73           C  
ATOM   2795  HA  PRO A 183      -7.738  56.176  12.253  1.00  0.73           H  
ATOM   2796 1HB  PRO A 183     -10.089  55.726  10.395  1.00  0.73           H  
ATOM   2797 2HB  PRO A 183      -8.904  57.029  10.365  1.00  0.73           H  
ATOM   2798 1HG  PRO A 183      -8.661  55.034   8.600  1.00  0.73           H  
ATOM   2799 2HG  PRO A 183      -7.212  55.681   9.366  1.00  0.73           H  
ATOM   2800 1HD  PRO A 183      -8.710  53.103  10.016  1.00  0.73           H  
ATOM   2801 2HD  PRO A 183      -6.918  53.455  10.021  1.00  0.73           H  
ATOM   2802  N   PRO A 184     -10.002  56.407  13.722  1.00  0.76           N  
ATOM   2803  CA  PRO A 184     -11.079  56.365  14.693  1.00  0.76           C  
ATOM   2804  C   PRO A 184     -12.359  55.986  13.985  1.00  0.76           C  
ATOM   2805  O   PRO A 184     -12.658  56.511  12.909  1.00  0.76           O  
ATOM   2806  CB  PRO A 184     -11.108  57.809  15.195  1.00  0.76           C  
ATOM   2807  CG  PRO A 184      -9.681  58.283  15.039  1.00  0.76           C  
ATOM   2808  CD  PRO A 184      -9.197  57.640  13.753  1.00  0.76           C  
ATOM   2809  HA  PRO A 184     -10.840  55.649  15.493  1.00  0.76           H  
ATOM   2810 1HB  PRO A 184     -11.833  58.400  14.616  1.00  0.76           H  
ATOM   2811 2HB  PRO A 184     -11.441  57.824  16.243  1.00  0.76           H  
ATOM   2812 1HG  PRO A 184      -9.647  59.383  15.001  1.00  0.76           H  
ATOM   2813 2HG  PRO A 184      -9.084  57.974  15.914  1.00  0.76           H  
ATOM   2814 1HD  PRO A 184      -9.399  58.265  12.872  1.00  0.76           H  
ATOM   2815 2HD  PRO A 184      -8.132  57.428  13.894  1.00  0.76           H  
ATOM   2816  N   ILE A 185     -13.124  55.094  14.595  1.00  0.79           N  
ATOM   2817  CA  ILE A 185     -14.332  54.612  13.961  1.00  0.79           C  
ATOM   2818  C   ILE A 185     -15.587  55.191  14.610  1.00  0.79           C  
ATOM   2819  O   ILE A 185     -15.726  55.113  15.830  1.00  0.79           O  
ATOM   2820  CB  ILE A 185     -14.393  53.078  14.058  1.00  0.79           C  
ATOM   2821  CG1 ILE A 185     -13.161  52.426  13.483  1.00  0.79           C  
ATOM   2822  CG2 ILE A 185     -15.555  52.605  13.308  1.00  0.79           C  
ATOM   2823  CD1 ILE A 185     -12.975  52.746  12.064  1.00  0.79           C  
ATOM   2824  H   ILE A 185     -12.843  54.713  15.501  1.00  0.79           H  
ATOM   2825  HA  ILE A 185     -14.275  54.882  12.914  1.00  0.79           H  
ATOM   2826  HB  ILE A 185     -14.477  52.777  15.103  1.00  0.79           H  
ATOM   2827 1HG1 ILE A 185     -12.275  52.756  14.034  1.00  0.79           H  
ATOM   2828 2HG1 ILE A 185     -13.252  51.345  13.586  1.00  0.79           H  
ATOM   2829 1HG2 ILE A 185     -15.598  51.570  13.379  1.00  0.79           H  
ATOM   2830 2HG2 ILE A 185     -16.453  53.023  13.719  1.00  0.79           H  
ATOM   2831 3HG2 ILE A 185     -15.455  52.890  12.264  1.00  0.79           H  
ATOM   2832 1HD1 ILE A 185     -12.092  52.256  11.686  1.00  0.79           H  
ATOM   2833 2HD1 ILE A 185     -13.838  52.416  11.494  1.00  0.79           H  
ATOM   2834 3HD1 ILE A 185     -12.864  53.818  11.968  1.00  0.79           H  
ATOM   2835  N   PRO A 186     -16.498  55.837  13.876  1.00  0.82           N  
ATOM   2836  CA  PRO A 186     -17.706  56.382  14.448  1.00  0.82           C  
ATOM   2837  C   PRO A 186     -18.569  55.182  14.818  1.00  0.82           C  
ATOM   2838  O   PRO A 186     -18.519  54.178  14.115  1.00  0.82           O  
ATOM   2839  CB  PRO A 186     -18.272  57.225  13.303  1.00  0.82           C  
ATOM   2840  CG  PRO A 186     -17.721  56.571  12.037  1.00  0.82           C  
ATOM   2841  CD  PRO A 186     -16.350  56.029  12.422  1.00  0.82           C  
ATOM   2842  HA  PRO A 186     -17.434  57.010  15.304  1.00  0.82           H  
ATOM   2843 1HB  PRO A 186     -19.368  57.219  13.340  1.00  0.82           H  
ATOM   2844 2HB  PRO A 186     -17.955  58.275  13.418  1.00  0.82           H  
ATOM   2845 1HG  PRO A 186     -18.405  55.786  11.695  1.00  0.82           H  
ATOM   2846 2HG  PRO A 186     -17.660  57.311  11.223  1.00  0.82           H  
ATOM   2847 1HD  PRO A 186     -16.206  55.083  11.901  1.00  0.82           H  
ATOM   2848 2HD  PRO A 186     -15.547  56.751  12.196  1.00  0.82           H  
ATOM   2849  N   PRO A 187     -19.416  55.244  15.846  1.00  0.85           N  
ATOM   2850  CA  PRO A 187     -20.354  54.202  16.232  1.00  0.85           C  
ATOM   2851  C   PRO A 187     -21.168  53.617  15.102  1.00  0.85           C  
ATOM   2852  O   PRO A 187     -21.389  52.420  15.046  1.00  0.85           O  
ATOM   2853  CB  PRO A 187     -21.235  54.923  17.223  1.00  0.85           C  
ATOM   2854  CG  PRO A 187     -20.337  55.958  17.828  1.00  0.85           C  
ATOM   2855  CD  PRO A 187     -19.449  56.421  16.709  1.00  0.85           C  
ATOM   2856  HA  PRO A 187     -19.785  53.395  16.748  1.00  0.85           H  
ATOM   2857 1HB  PRO A 187     -22.103  55.367  16.703  1.00  0.85           H  
ATOM   2858 2HB  PRO A 187     -21.635  54.223  17.948  1.00  0.85           H  
ATOM   2859 1HG  PRO A 187     -20.929  56.769  18.277  1.00  0.85           H  
ATOM   2860 2HG  PRO A 187     -19.763  55.501  18.650  1.00  0.85           H  
ATOM   2861 1HD  PRO A 187     -19.856  57.306  16.197  1.00  0.85           H  
ATOM   2862 2HD  PRO A 187     -18.467  56.598  17.144  1.00  0.85           H  
ATOM   2863  N   LEU A 188     -21.542  54.453  14.136  1.00  0.88           N  
ATOM   2864  CA  LEU A 188     -22.362  53.993  13.022  1.00  0.88           C  
ATOM   2865  C   LEU A 188     -21.662  52.983  12.125  1.00  0.88           C  
ATOM   2866  O   LEU A 188     -22.321  52.228  11.409  1.00  0.88           O  
ATOM   2867  CB  LEU A 188     -22.818  55.181  12.184  1.00  0.88           C  
ATOM   2868  CG  LEU A 188     -23.788  56.121  12.874  1.00  0.88           C  
ATOM   2869  CD1 LEU A 188     -24.065  57.307  11.963  1.00  0.88           C  
ATOM   2870  CD2 LEU A 188     -25.065  55.360  13.214  1.00  0.88           C  
ATOM   2871  H   LEU A 188     -21.302  55.429  14.190  1.00  0.88           H  
ATOM   2872  HA  LEU A 188     -23.246  53.509  13.434  1.00  0.88           H  
ATOM   2873 1HB  LEU A 188     -21.939  55.753  11.887  1.00  0.88           H  
ATOM   2874 2HB  LEU A 188     -23.295  54.803  11.291  1.00  0.88           H  
ATOM   2875  HG  LEU A 188     -23.338  56.500  13.794  1.00  0.88           H  
ATOM   2876 1HD1 LEU A 188     -24.755  57.992  12.459  1.00  0.88           H  
ATOM   2877 2HD1 LEU A 188     -23.131  57.826  11.747  1.00  0.88           H  
ATOM   2878 3HD1 LEU A 188     -24.511  56.955  11.034  1.00  0.88           H  
ATOM   2879 1HD2 LEU A 188     -25.765  56.029  13.718  1.00  0.88           H  
ATOM   2880 2HD2 LEU A 188     -25.523  54.983  12.303  1.00  0.88           H  
ATOM   2881 3HD2 LEU A 188     -24.824  54.527  13.870  1.00  0.88           H  
ATOM   2882  N   SER A 189     -20.330  53.001  12.118  1.00  0.90           N  
ATOM   2883  CA  SER A 189     -19.572  52.077  11.301  1.00  0.90           C  
ATOM   2884  C   SER A 189     -19.228  50.806  12.064  1.00  0.90           C  
ATOM   2885  O   SER A 189     -18.671  49.881  11.480  1.00  0.90           O  
ATOM   2886  CB  SER A 189     -18.312  52.728  10.787  1.00  0.90           C  
ATOM   2887  OG  SER A 189     -18.605  53.778   9.906  1.00  0.90           O  
ATOM   2888  H   SER A 189     -19.821  53.621  12.746  1.00  0.90           H  
ATOM   2889  HA  SER A 189     -20.185  51.803  10.443  1.00  0.90           H  
ATOM   2890 1HB  SER A 189     -17.762  53.115  11.629  1.00  0.90           H  
ATOM   2891 2HB  SER A 189     -17.683  51.987  10.292  1.00  0.90           H  
ATOM   2892  HG  SER A 189     -17.759  54.142   9.642  1.00  0.90           H  
ATOM   2893  N   MET A 190     -19.558  50.754  13.362  1.00  0.91           N  
ATOM   2894  CA  MET A 190     -19.249  49.584  14.164  1.00  0.91           C  
ATOM   2895  C   MET A 190     -20.288  48.514  13.853  1.00  0.91           C  
ATOM   2896  O   MET A 190     -21.432  48.856  13.566  1.00  0.91           O  
ATOM   2897  CB  MET A 190     -19.239  49.916  15.661  1.00  0.91           C  
ATOM   2898  CG  MET A 190     -18.141  50.896  16.122  1.00  0.91           C  
ATOM   2899  SD  MET A 190     -16.463  50.265  15.857  1.00  0.91           S  
ATOM   2900  CE  MET A 190     -16.338  48.900  16.993  1.00  0.91           C  
ATOM   2901  H   MET A 190     -20.066  51.521  13.803  1.00  0.91           H  
ATOM   2902  HA  MET A 190     -18.267  49.250  13.894  1.00  0.91           H  
ATOM   2903 1HB  MET A 190     -20.198  50.355  15.935  1.00  0.91           H  
ATOM   2904 2HB  MET A 190     -19.135  48.998  16.234  1.00  0.91           H  
ATOM   2905 1HG  MET A 190     -18.244  51.826  15.558  1.00  0.91           H  
ATOM   2906 2HG  MET A 190     -18.265  51.123  17.178  1.00  0.91           H  
ATOM   2907 1HE  MET A 190     -15.354  48.437  16.903  1.00  0.91           H  
ATOM   2908 2HE  MET A 190     -16.472  49.267  17.990  1.00  0.91           H  
ATOM   2909 3HE  MET A 190     -17.108  48.163  16.768  1.00  0.91           H  
ATOM   2910  N   PRO A 191     -19.937  47.225  13.864  1.00  0.92           N  
ATOM   2911  CA  PRO A 191     -20.866  46.143  13.677  1.00  0.92           C  
ATOM   2912  C   PRO A 191     -21.944  46.249  14.732  1.00  0.92           C  
ATOM   2913  O   PRO A 191     -21.654  46.565  15.886  1.00  0.92           O  
ATOM   2914  CB  PRO A 191     -19.979  44.908  13.886  1.00  0.92           C  
ATOM   2915  CG  PRO A 191     -18.588  45.381  13.532  1.00  0.92           C  
ATOM   2916  CD  PRO A 191     -18.530  46.809  13.963  1.00  0.92           C  
ATOM   2917  HA  PRO A 191     -21.292  46.201  12.677  1.00  0.92           H  
ATOM   2918 1HB  PRO A 191     -20.072  44.538  14.900  1.00  0.92           H  
ATOM   2919 2HB  PRO A 191     -20.323  44.096  13.225  1.00  0.92           H  
ATOM   2920 1HG  PRO A 191     -17.837  44.763  14.026  1.00  0.92           H  
ATOM   2921 2HG  PRO A 191     -18.398  45.290  12.491  1.00  0.92           H  
ATOM   2922 1HD  PRO A 191     -18.119  46.954  14.958  1.00  0.92           H  
ATOM   2923 2HD  PRO A 191     -17.957  47.279  13.216  1.00  0.92           H  
ATOM   2924  N   THR A 192     -23.179  45.921  14.357  1.00  0.92           N  
ATOM   2925  CA  THR A 192     -24.308  45.985  15.283  1.00  0.92           C  
ATOM   2926  C   THR A 192     -24.033  45.422  16.696  1.00  0.92           C  
ATOM   2927  O   THR A 192     -24.373  46.092  17.670  1.00  0.92           O  
ATOM   2928  CB  THR A 192     -25.590  45.382  14.671  1.00  0.92           C  
ATOM   2929  OG1 THR A 192     -25.946  46.126  13.501  1.00  0.92           O  
ATOM   2930  CG2 THR A 192     -26.705  45.455  15.686  1.00  0.92           C  
ATOM   2931  H   THR A 192     -23.344  45.671  13.394  1.00  0.92           H  
ATOM   2932  HA  THR A 192     -24.538  47.042  15.419  1.00  0.92           H  
ATOM   2933  HB  THR A 192     -25.448  44.361  14.389  1.00  0.92           H  
ATOM   2934  HG1 THR A 192     -26.004  47.062  13.729  1.00  0.92           H  
ATOM   2935 1HG2 THR A 192     -27.615  45.040  15.253  1.00  0.92           H  
ATOM   2936 2HG2 THR A 192     -26.430  44.880  16.570  1.00  0.92           H  
ATOM   2937 3HG2 THR A 192     -26.873  46.494  15.967  1.00  0.92           H  
ATOM   2938  N   PRO A 193     -23.394  44.239  16.886  1.00  0.92           N  
ATOM   2939  CA  PRO A 193     -23.079  43.657  18.183  1.00  0.92           C  
ATOM   2940  C   PRO A 193     -22.267  44.563  19.103  1.00  0.92           C  
ATOM   2941  O   PRO A 193     -22.243  44.342  20.307  1.00  0.92           O  
ATOM   2942  CB  PRO A 193     -22.278  42.412  17.805  1.00  0.92           C  
ATOM   2943  CG  PRO A 193     -22.797  42.047  16.434  1.00  0.92           C  
ATOM   2944  CD  PRO A 193     -23.029  43.340  15.755  1.00  0.92           C  
ATOM   2945  HA  PRO A 193     -24.019  43.370  18.675  1.00  0.92           H  
ATOM   2946 1HB  PRO A 193     -21.199  42.657  17.799  1.00  0.92           H  
ATOM   2947 2HB  PRO A 193     -22.414  41.634  18.555  1.00  0.92           H  
ATOM   2948 1HG  PRO A 193     -22.095  41.443  15.890  1.00  0.92           H  
ATOM   2949 2HG  PRO A 193     -23.716  41.440  16.531  1.00  0.92           H  
ATOM   2950 1HD  PRO A 193     -22.102  43.622  15.305  1.00  0.92           H  
ATOM   2951 2HD  PRO A 193     -23.809  43.201  15.042  1.00  0.92           H  
ATOM   2952  N   PHE A 194     -21.590  45.577  18.566  1.00  0.92           N  
ATOM   2953  CA  PHE A 194     -20.801  46.439  19.420  1.00  0.92           C  
ATOM   2954  C   PHE A 194     -21.510  47.750  19.678  1.00  0.92           C  
ATOM   2955  O   PHE A 194     -21.071  48.553  20.498  1.00  0.92           O  
ATOM   2956  CB  PHE A 194     -19.471  46.717  18.770  1.00  0.92           C  
ATOM   2957  CG  PHE A 194     -18.773  45.523  18.541  1.00  0.92           C  
ATOM   2958  CD1 PHE A 194     -18.603  45.105  17.279  1.00  0.92           C  
ATOM   2959  CD2 PHE A 194     -18.321  44.779  19.566  1.00  0.92           C  
ATOM   2960  CE1 PHE A 194     -17.949  43.952  17.007  1.00  0.92           C  
ATOM   2961  CE2 PHE A 194     -17.688  43.632  19.329  1.00  0.92           C  
ATOM   2962  CZ  PHE A 194     -17.485  43.223  18.025  1.00  0.92           C  
ATOM   2963  H   PHE A 194     -21.620  45.777  17.569  1.00  0.92           H  
ATOM   2964  HA  PHE A 194     -20.636  45.954  20.368  1.00  0.92           H  
ATOM   2965 1HB  PHE A 194     -19.626  47.222  17.816  1.00  0.92           H  
ATOM   2966 2HB  PHE A 194     -18.869  47.352  19.404  1.00  0.92           H  
ATOM   2967  HD1 PHE A 194     -19.003  45.720  16.499  1.00  0.92           H  
ATOM   2968  HD2 PHE A 194     -18.476  45.117  20.577  1.00  0.92           H  
ATOM   2969  HE1 PHE A 194     -17.800  43.616  15.986  1.00  0.92           H  
ATOM   2970  HE2 PHE A 194     -17.332  43.042  20.166  1.00  0.92           H  
ATOM   2971  HZ  PHE A 194     -16.954  42.321  17.815  1.00  0.92           H  
ATOM   2972  N   MET A 195     -22.626  47.963  18.987  1.00  0.92           N  
ATOM   2973  CA  MET A 195     -23.346  49.209  19.154  1.00  0.92           C  
ATOM   2974  C   MET A 195     -24.179  49.146  20.418  1.00  0.92           C  
ATOM   2975  O   MET A 195     -24.521  50.178  20.996  1.00  0.92           O  
ATOM   2976  CB  MET A 195     -24.180  49.526  17.920  1.00  0.92           C  
ATOM   2977  CG  MET A 195     -23.341  49.810  16.668  1.00  0.92           C  
ATOM   2978  SD  MET A 195     -24.327  50.271  15.248  1.00  0.92           S  
ATOM   2979  CE  MET A 195     -24.782  51.946  15.731  1.00  0.92           C  
ATOM   2980  H   MET A 195     -23.001  47.259  18.359  1.00  0.92           H  
ATOM   2981  HA  MET A 195     -22.631  50.012  19.268  1.00  0.92           H  
ATOM   2982 1HB  MET A 195     -24.832  48.679  17.702  1.00  0.92           H  
ATOM   2983 2HB  MET A 195     -24.813  50.389  18.115  1.00  0.92           H  
ATOM   2984 1HG  MET A 195     -22.639  50.619  16.870  1.00  0.92           H  
ATOM   2985 2HG  MET A 195     -22.762  48.920  16.406  1.00  0.92           H  
ATOM   2986 1HE  MET A 195     -25.402  52.390  14.955  1.00  0.92           H  
ATOM   2987 2HE  MET A 195     -25.336  51.919  16.669  1.00  0.92           H  
ATOM   2988 3HE  MET A 195     -23.881  52.543  15.861  1.00  0.92           H  
ATOM   2989  N   ASN A 196     -24.440  47.911  20.875  1.00  0.92           N  
ATOM   2990  CA  ASN A 196     -25.214  47.645  22.079  1.00  0.92           C  
ATOM   2991  C   ASN A 196     -24.563  46.534  22.898  1.00  0.92           C  
ATOM   2992  O   ASN A 196     -24.709  45.346  22.602  1.00  0.92           O  
ATOM   2993  CB  ASN A 196     -26.639  47.283  21.740  1.00  0.92           C  
ATOM   2994  CG  ASN A 196     -27.525  47.127  22.970  1.00  0.92           C  
ATOM   2995  OD1 ASN A 196     -27.073  46.882  24.104  1.00  0.92           O  
ATOM   2996  ND2 ASN A 196     -28.813  47.271  22.752  1.00  0.92           N  
ATOM   2997  H   ASN A 196     -24.094  47.129  20.333  1.00  0.92           H  
ATOM   2998  HA  ASN A 196     -25.225  48.542  22.696  1.00  0.92           H  
ATOM   2999 1HB  ASN A 196     -27.066  48.054  21.094  1.00  0.92           H  
ATOM   3000 2HB  ASN A 196     -26.650  46.347  21.177  1.00  0.92           H  
ATOM   3001 1HD2 ASN A 196     -29.464  47.182  23.508  1.00  0.92           H  
ATOM   3002 2HD2 ASN A 196     -29.147  47.468  21.829  1.00  0.92           H  
ATOM   3003  N   LYS A 197     -23.894  46.930  23.974  1.00  0.92           N  
ATOM   3004  CA  LYS A 197     -23.112  46.036  24.828  1.00  0.92           C  
ATOM   3005  C   LYS A 197     -23.939  44.963  25.537  1.00  0.92           C  
ATOM   3006  O   LYS A 197     -23.385  44.016  26.090  1.00  0.92           O  
ATOM   3007  CB  LYS A 197     -22.343  46.838  25.872  1.00  0.92           C  
ATOM   3008  CG  LYS A 197     -21.217  47.688  25.307  1.00  0.92           C  
ATOM   3009  CD  LYS A 197     -20.665  48.642  26.361  1.00  0.92           C  
ATOM   3010  CE  LYS A 197     -19.958  47.897  27.466  1.00  0.92           C  
ATOM   3011  NZ  LYS A 197     -19.399  48.815  28.459  1.00  0.92           N  
ATOM   3012  H   LYS A 197     -23.881  47.922  24.178  1.00  0.92           H  
ATOM   3013  HA  LYS A 197     -22.393  45.528  24.194  1.00  0.92           H  
ATOM   3014 1HB  LYS A 197     -23.023  47.475  26.430  1.00  0.92           H  
ATOM   3015 2HB  LYS A 197     -21.893  46.147  26.583  1.00  0.92           H  
ATOM   3016 1HG  LYS A 197     -20.420  47.050  24.978  1.00  0.92           H  
ATOM   3017 2HG  LYS A 197     -21.577  48.240  24.449  1.00  0.92           H  
ATOM   3018 1HD  LYS A 197     -19.959  49.342  25.899  1.00  0.92           H  
ATOM   3019 2HD  LYS A 197     -21.481  49.223  26.800  1.00  0.92           H  
ATOM   3020 1HE  LYS A 197     -20.671  47.239  27.959  1.00  0.92           H  
ATOM   3021 2HE  LYS A 197     -19.150  47.295  27.049  1.00  0.92           H  
ATOM   3022 1HZ  LYS A 197     -18.945  48.287  29.186  1.00  0.92           H  
ATOM   3023 2HZ  LYS A 197     -18.699  49.459  28.030  1.00  0.92           H  
ATOM   3024 3HZ  LYS A 197     -20.160  49.401  28.874  1.00  0.92           H  
ATOM   3025  N   LYS A 198     -25.261  45.136  25.590  1.00  0.93           N  
ATOM   3026  CA  LYS A 198     -26.109  44.179  26.287  1.00  0.93           C  
ATOM   3027  C   LYS A 198     -26.441  42.966  25.411  1.00  0.93           C  
ATOM   3028  O   LYS A 198     -27.006  41.981  25.894  1.00  0.93           O  
ATOM   3029  CB  LYS A 198     -27.401  44.858  26.747  1.00  0.93           C  
ATOM   3030  CG  LYS A 198     -27.194  45.956  27.796  1.00  0.93           C  
ATOM   3031  CD  LYS A 198     -28.514  46.602  28.212  1.00  0.93           C  
ATOM   3032  CE  LYS A 198     -28.304  47.653  29.313  1.00  0.93           C  
ATOM   3033  NZ  LYS A 198     -27.433  48.777  28.843  1.00  0.93           N  
ATOM   3034  H   LYS A 198     -25.699  45.920  25.107  1.00  0.93           H  
ATOM   3035  HA  LYS A 198     -25.574  43.818  27.165  1.00  0.93           H  
ATOM   3036 1HB  LYS A 198     -27.913  45.289  25.892  1.00  0.93           H  
ATOM   3037 2HB  LYS A 198     -28.066  44.110  27.177  1.00  0.93           H  
ATOM   3038 1HG  LYS A 198     -26.713  45.529  28.676  1.00  0.93           H  
ATOM   3039 2HG  LYS A 198     -26.539  46.728  27.383  1.00  0.93           H  
ATOM   3040 1HD  LYS A 198     -28.968  47.082  27.342  1.00  0.93           H  
ATOM   3041 2HD  LYS A 198     -29.195  45.835  28.579  1.00  0.93           H  
ATOM   3042 1HE  LYS A 198     -29.271  48.056  29.608  1.00  0.93           H  
ATOM   3043 2HE  LYS A 198     -27.837  47.183  30.178  1.00  0.93           H  
ATOM   3044 1HZ  LYS A 198     -27.298  49.462  29.565  1.00  0.93           H  
ATOM   3045 2HZ  LYS A 198     -26.522  48.410  28.572  1.00  0.93           H  
ATOM   3046 3HZ  LYS A 198     -27.847  49.234  28.038  1.00  0.93           H  
ATOM   3047  N   SER A 199     -26.126  43.047  24.117  1.00  0.95           N  
ATOM   3048  CA  SER A 199     -26.384  41.942  23.200  1.00  0.95           C  
ATOM   3049  C   SER A 199     -25.545  40.715  23.515  1.00  0.95           C  
ATOM   3050  O   SER A 199     -24.363  40.828  23.793  1.00  0.95           O  
ATOM   3051  CB  SER A 199     -26.122  42.335  21.767  1.00  0.95           C  
ATOM   3052  OG  SER A 199     -26.220  41.201  20.950  1.00  0.95           O  
ATOM   3053  H   SER A 199     -25.661  43.881  23.753  1.00  0.95           H  
ATOM   3054  HA  SER A 199     -27.435  41.667  23.292  1.00  0.95           H  
ATOM   3055 1HB  SER A 199     -26.848  43.082  21.455  1.00  0.95           H  
ATOM   3056 2HB  SER A 199     -25.126  42.783  21.674  1.00  0.95           H  
ATOM   3057  HG  SER A 199     -26.323  41.524  20.043  1.00  0.95           H  
ATOM   3058  N   ARG A 200     -26.111  39.525  23.311  1.00  0.96           N  
ATOM   3059  CA  ARG A 200     -25.393  38.254  23.527  1.00  0.96           C  
ATOM   3060  C   ARG A 200     -24.387  37.969  22.409  1.00  0.96           C  
ATOM   3061  O   ARG A 200     -23.684  36.950  22.409  1.00  0.96           O  
ATOM   3062  CB  ARG A 200     -26.363  37.095  23.609  1.00  0.96           C  
ATOM   3063  CG  ARG A 200     -27.275  37.102  24.827  1.00  0.96           C  
ATOM   3064  CD  ARG A 200     -28.036  35.827  24.950  1.00  0.96           C  
ATOM   3065  NE  ARG A 200     -28.894  35.622  23.805  1.00  0.96           N  
ATOM   3066  CZ  ARG A 200     -30.149  36.123  23.671  1.00  0.96           C  
ATOM   3067  NH1 ARG A 200     -30.689  36.853  24.630  1.00  0.96           N  
ATOM   3068  NH2 ARG A 200     -30.821  35.887  22.569  1.00  0.96           N  
ATOM   3069  H   ARG A 200     -27.081  39.497  23.037  1.00  0.96           H  
ATOM   3070  HA  ARG A 200     -24.848  38.325  24.469  1.00  0.96           H  
ATOM   3071 1HB  ARG A 200     -26.992  37.079  22.717  1.00  0.96           H  
ATOM   3072 2HB  ARG A 200     -25.804  36.155  23.620  1.00  0.96           H  
ATOM   3073 1HG  ARG A 200     -26.672  37.232  25.725  1.00  0.96           H  
ATOM   3074 2HG  ARG A 200     -27.986  37.923  24.743  1.00  0.96           H  
ATOM   3075 1HD  ARG A 200     -27.340  34.987  25.002  1.00  0.96           H  
ATOM   3076 2HD  ARG A 200     -28.655  35.848  25.844  1.00  0.96           H  
ATOM   3077  HE  ARG A 200     -28.504  35.037  23.033  1.00  0.96           H  
ATOM   3078 1HH1 ARG A 200     -30.172  37.041  25.476  1.00  0.96           H  
ATOM   3079 2HH1 ARG A 200     -31.622  37.222  24.511  1.00  0.96           H  
ATOM   3080 1HH2 ARG A 200     -30.380  35.334  21.824  1.00  0.96           H  
ATOM   3081 2HH2 ARG A 200     -31.772  36.268  22.424  1.00  0.96           H  
ATOM   3082  N   ASP A 201     -24.337  38.867  21.439  1.00  0.96           N  
ATOM   3083  CA  ASP A 201     -23.383  38.782  20.371  1.00  0.96           C  
ATOM   3084  C   ASP A 201     -22.116  39.599  20.748  1.00  0.96           C  
ATOM   3085  O   ASP A 201     -21.038  39.308  20.242  1.00  0.96           O  
ATOM   3086  CB  ASP A 201     -24.029  39.278  19.082  1.00  0.96           C  
ATOM   3087  CG  ASP A 201     -25.287  38.441  18.664  1.00  0.96           C  
ATOM   3088  OD1 ASP A 201     -25.217  37.211  18.518  1.00  0.96           O  
ATOM   3089  OD2 ASP A 201     -26.315  39.068  18.499  1.00  0.96           O  
ATOM   3090  H   ASP A 201     -24.976  39.656  21.452  1.00  0.96           H  
ATOM   3091  HA  ASP A 201     -23.092  37.740  20.237  1.00  0.96           H  
ATOM   3092 1HB  ASP A 201     -24.331  40.315  19.211  1.00  0.96           H  
ATOM   3093 2HB  ASP A 201     -23.303  39.244  18.266  1.00  0.96           H  
ATOM   3094  N   TYR A 202     -22.254  40.629  21.623  1.00  0.95           N  
ATOM   3095  CA  TYR A 202     -21.173  41.561  22.045  1.00  0.95           C  
ATOM   3096  C   TYR A 202     -19.963  40.850  22.642  1.00  0.95           C  
ATOM   3097  O   TYR A 202     -18.814  41.155  22.331  1.00  0.95           O  
ATOM   3098  CB  TYR A 202     -21.706  42.612  23.010  1.00  0.95           C  
ATOM   3099  CG  TYR A 202     -20.641  43.419  23.610  1.00  0.95           C  
ATOM   3100  CD1 TYR A 202     -19.961  44.346  22.879  1.00  0.95           C  
ATOM   3101  CD2 TYR A 202     -20.369  43.243  24.922  1.00  0.95           C  
ATOM   3102  CE1 TYR A 202     -18.963  45.084  23.467  1.00  0.95           C  
ATOM   3103  CE2 TYR A 202     -19.404  43.958  25.517  1.00  0.95           C  
ATOM   3104  CZ  TYR A 202     -18.686  44.872  24.806  1.00  0.95           C  
ATOM   3105  OH  TYR A 202     -17.695  45.568  25.421  1.00  0.95           O  
ATOM   3106  H   TYR A 202     -23.152  40.764  22.085  1.00  0.95           H  
ATOM   3107  HA  TYR A 202     -20.828  42.091  21.156  1.00  0.95           H  
ATOM   3108 1HB  TYR A 202     -22.408  43.272  22.508  1.00  0.95           H  
ATOM   3109 2HB  TYR A 202     -22.250  42.122  23.818  1.00  0.95           H  
ATOM   3110  HD1 TYR A 202     -20.206  44.471  21.845  1.00  0.95           H  
ATOM   3111  HD2 TYR A 202     -20.943  42.509  25.496  1.00  0.95           H  
ATOM   3112  HE1 TYR A 202     -18.400  45.817  22.889  1.00  0.95           H  
ATOM   3113  HE2 TYR A 202     -19.207  43.794  26.560  1.00  0.95           H  
ATOM   3114  HH  TYR A 202     -17.493  45.132  26.274  1.00  0.95           H  
ATOM   3115  N   THR A 203     -20.239  39.932  23.536  1.00  0.92           N  
ATOM   3116  CA  THR A 203     -20.035  38.846  24.465  1.00  0.92           C  
ATOM   3117  C   THR A 203     -21.128  37.977  23.974  1.00  0.92           C  
ATOM   3118  O   THR A 203     -22.250  38.162  24.430  1.00  0.92           O  
ATOM   3119  CB  THR A 203     -20.228  39.236  25.951  1.00  0.92           C  
ATOM   3120  OG1 THR A 203     -21.511  39.845  26.132  1.00  0.92           O  
ATOM   3121  CG2 THR A 203     -19.110  40.151  26.428  1.00  0.92           C  
ATOM   3122  H   THR A 203     -19.243  39.864  23.511  1.00  0.92           H  
ATOM   3123  HA  THR A 203     -19.067  38.366  24.320  1.00  0.92           H  
ATOM   3124  HB  THR A 203     -20.207  38.329  26.557  1.00  0.92           H  
ATOM   3125  HG1 THR A 203     -22.190  39.315  25.705  1.00  0.92           H  
ATOM   3126 1HG2 THR A 203     -19.258  40.400  27.480  1.00  0.92           H  
ATOM   3127 2HG2 THR A 203     -18.170  39.633  26.316  1.00  0.92           H  
ATOM   3128 3HG2 THR A 203     -19.088  41.048  25.851  1.00  0.92           H  
ATOM   3129  N   TRP A 204     -20.885  37.081  23.003  1.00  0.88           N  
ATOM   3130  CA  TRP A 204     -19.623  36.511  22.455  1.00  0.88           C  
ATOM   3131  C   TRP A 204     -18.430  37.248  21.749  1.00  0.88           C  
ATOM   3132  O   TRP A 204     -17.314  36.738  21.847  1.00  0.88           O  
ATOM   3133  CB  TRP A 204     -20.080  35.504  21.432  1.00  0.88           C  
ATOM   3134  CG  TRP A 204     -20.850  34.443  22.035  1.00  0.88           C  
ATOM   3135  CD1 TRP A 204     -22.157  34.252  21.849  1.00  0.88           C  
ATOM   3136  CD2 TRP A 204     -20.419  33.431  22.957  1.00  0.88           C  
ATOM   3137  NE1 TRP A 204     -22.593  33.185  22.568  1.00  0.88           N  
ATOM   3138  CE2 TRP A 204     -21.543  32.666  23.264  1.00  0.88           C  
ATOM   3139  CE3 TRP A 204     -19.196  33.122  23.539  1.00  0.88           C  
ATOM   3140  CZ2 TRP A 204     -21.489  31.604  24.142  1.00  0.88           C  
ATOM   3141  CZ3 TRP A 204     -19.126  32.056  24.427  1.00  0.88           C  
ATOM   3142  CH2 TRP A 204     -20.247  31.315  24.722  1.00  0.88           C  
ATOM   3143  H   TRP A 204     -21.752  36.702  22.629  1.00  0.88           H  
ATOM   3144  HA  TRP A 204     -19.180  35.972  23.293  1.00  0.88           H  
ATOM   3145 1HB  TRP A 204     -20.694  36.000  20.676  1.00  0.88           H  
ATOM   3146 2HB  TRP A 204     -19.223  35.068  20.935  1.00  0.88           H  
ATOM   3147  HD1 TRP A 204     -22.784  34.874  21.213  1.00  0.88           H  
ATOM   3148  HE1 TRP A 204     -23.584  32.866  22.566  1.00  0.88           H  
ATOM   3149  HE3 TRP A 204     -18.320  33.715  23.304  1.00  0.88           H  
ATOM   3150  HZ2 TRP A 204     -22.372  31.008  24.384  1.00  0.88           H  
ATOM   3151  HZ3 TRP A 204     -18.167  31.822  24.885  1.00  0.88           H  
ATOM   3152  HH2 TRP A 204     -20.162  30.485  25.426  1.00  0.88           H  
ATOM   3153  N   PHE A 205     -18.572  38.379  21.064  1.00  0.84           N  
ATOM   3154  CA  PHE A 205     -17.359  38.908  20.387  1.00  0.84           C  
ATOM   3155  C   PHE A 205     -16.145  39.250  21.275  1.00  0.84           C  
ATOM   3156  O   PHE A 205     -15.020  38.901  20.905  1.00  0.84           O  
ATOM   3157  CB  PHE A 205     -17.666  40.130  19.544  1.00  0.84           C  
ATOM   3158  CG  PHE A 205     -18.033  39.927  18.096  1.00  0.84           C  
ATOM   3159  CD1 PHE A 205     -19.318  40.044  17.625  1.00  0.84           C  
ATOM   3160  CD2 PHE A 205     -17.020  39.723  17.183  1.00  0.84           C  
ATOM   3161  CE1 PHE A 205     -19.569  39.937  16.277  1.00  0.84           C  
ATOM   3162  CE2 PHE A 205     -17.281  39.628  15.832  1.00  0.84           C  
ATOM   3163  CZ  PHE A 205     -18.553  39.738  15.387  1.00  0.84           C  
ATOM   3164  H   PHE A 205     -19.472  38.834  20.955  1.00  0.84           H  
ATOM   3165  HA  PHE A 205     -17.029  38.133  19.693  1.00  0.84           H  
ATOM   3166 1HB  PHE A 205     -18.481  40.674  19.995  1.00  0.84           H  
ATOM   3167 2HB  PHE A 205     -16.803  40.771  19.577  1.00  0.84           H  
ATOM   3168  HD1 PHE A 205     -20.128  40.228  18.311  1.00  0.84           H  
ATOM   3169  HD2 PHE A 205     -16.004  39.657  17.552  1.00  0.84           H  
ATOM   3170  HE1 PHE A 205     -20.573  40.015  15.909  1.00  0.84           H  
ATOM   3171  HE2 PHE A 205     -16.476  39.475  15.111  1.00  0.84           H  
ATOM   3172  HZ  PHE A 205     -18.761  39.666  14.314  1.00  0.84           H  
ATOM   3173  N   VAL A 206     -16.352  39.850  22.450  1.00  0.79           N  
ATOM   3174  CA  VAL A 206     -15.216  40.173  23.334  1.00  0.79           C  
ATOM   3175  C   VAL A 206     -14.473  38.879  23.712  1.00  0.79           C  
ATOM   3176  O   VAL A 206     -13.241  38.837  23.722  1.00  0.79           O  
ATOM   3177  CB  VAL A 206     -15.676  40.879  24.636  1.00  0.79           C  
ATOM   3178  CG1 VAL A 206     -14.498  40.999  25.585  1.00  0.79           C  
ATOM   3179  CG2 VAL A 206     -16.251  42.265  24.344  1.00  0.79           C  
ATOM   3180  H   VAL A 206     -17.287  40.158  22.676  1.00  0.79           H  
ATOM   3181  HA  VAL A 206     -14.531  40.832  22.803  1.00  0.79           H  
ATOM   3182  HB  VAL A 206     -16.419  40.271  25.106  1.00  0.79           H  
ATOM   3183 1HG1 VAL A 206     -14.820  41.477  26.513  1.00  0.79           H  
ATOM   3184 2HG1 VAL A 206     -14.099  40.009  25.800  1.00  0.79           H  
ATOM   3185 3HG1 VAL A 206     -13.734  41.604  25.112  1.00  0.79           H  
ATOM   3186 1HG2 VAL A 206     -16.572  42.720  25.280  1.00  0.79           H  
ATOM   3187 2HG2 VAL A 206     -15.511  42.883  23.893  1.00  0.79           H  
ATOM   3188 3HG2 VAL A 206     -17.100  42.185  23.682  1.00  0.79           H  
ATOM   3189  N   TYR A 207     -15.249  37.826  24.014  1.00  0.76           N  
ATOM   3190  CA  TYR A 207     -14.735  36.497  24.357  1.00  0.76           C  
ATOM   3191  C   TYR A 207     -13.820  35.985  23.262  1.00  0.76           C  
ATOM   3192  O   TYR A 207     -12.707  35.518  23.533  1.00  0.76           O  
ATOM   3193  CB  TYR A 207     -15.907  35.525  24.564  1.00  0.76           C  
ATOM   3194  CG  TYR A 207     -15.560  34.080  24.785  1.00  0.76           C  
ATOM   3195  CD1 TYR A 207     -15.188  33.622  26.032  1.00  0.76           C  
ATOM   3196  CD2 TYR A 207     -15.646  33.197  23.712  1.00  0.76           C  
ATOM   3197  CE1 TYR A 207     -14.919  32.283  26.216  1.00  0.76           C  
ATOM   3198  CE2 TYR A 207     -15.379  31.863  23.893  1.00  0.76           C  
ATOM   3199  CZ  TYR A 207     -15.022  31.403  25.145  1.00  0.76           C  
ATOM   3200  OH  TYR A 207     -14.769  30.063  25.342  1.00  0.76           O  
ATOM   3201  H   TYR A 207     -16.242  37.952  23.966  1.00  0.76           H  
ATOM   3202  HA  TYR A 207     -14.156  36.571  25.275  1.00  0.76           H  
ATOM   3203 1HB  TYR A 207     -16.502  35.861  25.413  1.00  0.76           H  
ATOM   3204 2HB  TYR A 207     -16.545  35.558  23.712  1.00  0.76           H  
ATOM   3205  HD1 TYR A 207     -15.120  34.315  26.871  1.00  0.76           H  
ATOM   3206  HD2 TYR A 207     -15.943  33.565  22.727  1.00  0.76           H  
ATOM   3207  HE1 TYR A 207     -14.633  31.917  27.203  1.00  0.76           H  
ATOM   3208  HE2 TYR A 207     -15.459  31.173  23.053  1.00  0.76           H  
ATOM   3209  HH  TYR A 207     -15.045  29.567  24.562  1.00  0.76           H  
ATOM   3210  N   HIS A 208     -14.285  36.063  22.014  1.00  0.72           N  
ATOM   3211  CA  HIS A 208     -13.476  35.559  20.911  1.00  0.72           C  
ATOM   3212  C   HIS A 208     -12.196  36.385  20.795  1.00  0.72           C  
ATOM   3213  O   HIS A 208     -11.119  35.822  20.589  1.00  0.72           O  
ATOM   3214  CB  HIS A 208     -14.263  35.584  19.601  1.00  0.72           C  
ATOM   3215  CG  HIS A 208     -15.395  34.580  19.576  1.00  0.72           C  
ATOM   3216  ND1 HIS A 208     -15.204  33.208  19.704  1.00  0.72           N  
ATOM   3217  CD2 HIS A 208     -16.721  34.756  19.440  1.00  0.72           C  
ATOM   3218  CE1 HIS A 208     -16.372  32.601  19.648  1.00  0.72           C  
ATOM   3219  NE2 HIS A 208     -17.305  33.510  19.488  1.00  0.72           N  
ATOM   3220  H   HIS A 208     -15.214  36.455  21.845  1.00  0.72           H  
ATOM   3221  HA  HIS A 208     -13.195  34.526  21.109  1.00  0.72           H  
ATOM   3222 1HB  HIS A 208     -14.684  36.579  19.447  1.00  0.72           H  
ATOM   3223 2HB  HIS A 208     -13.597  35.371  18.766  1.00  0.72           H  
ATOM   3224  HD1 HIS A 208     -14.349  32.683  19.838  1.00  0.72           H  
ATOM   3225  HD2 HIS A 208     -17.338  35.645  19.308  1.00  0.72           H  
ATOM   3226  HE1 HIS A 208     -16.434  31.516  19.726  1.00  0.72           H  
ATOM   3227  N   GLY A 209     -12.298  37.708  20.988  1.00  0.70           N  
ATOM   3228  CA  GLY A 209     -11.122  38.567  20.923  1.00  0.70           C  
ATOM   3229  C   GLY A 209     -10.072  38.131  21.947  1.00  0.70           C  
ATOM   3230  O   GLY A 209      -8.873  38.118  21.659  1.00  0.70           O  
ATOM   3231  H   GLY A 209     -13.215  38.124  21.156  1.00  0.70           H  
ATOM   3232 1HA  GLY A 209     -10.700  38.537  19.925  1.00  0.70           H  
ATOM   3233 2HA  GLY A 209     -11.420  39.600  21.120  1.00  0.70           H  
ATOM   3234  N   LYS A 210     -10.523  37.712  23.138  1.00  0.69           N  
ATOM   3235  CA  LYS A 210      -9.592  37.235  24.156  1.00  0.69           C  
ATOM   3236  C   LYS A 210      -8.997  35.881  23.765  1.00  0.69           C  
ATOM   3237  O   LYS A 210      -7.788  35.674  23.845  1.00  0.69           O  
ATOM   3238  CB  LYS A 210     -10.288  37.071  25.514  1.00  0.69           C  
ATOM   3239  CG  LYS A 210     -10.713  38.346  26.212  1.00  0.69           C  
ATOM   3240  CD  LYS A 210     -11.389  38.032  27.541  1.00  0.69           C  
ATOM   3241  CE  LYS A 210     -11.814  39.290  28.280  1.00  0.69           C  
ATOM   3242  NZ  LYS A 210     -12.517  38.968  29.557  1.00  0.69           N  
ATOM   3243  H   LYS A 210     -11.524  37.770  23.336  1.00  0.69           H  
ATOM   3244  HA  LYS A 210      -8.777  37.953  24.249  1.00  0.69           H  
ATOM   3245 1HB  LYS A 210     -11.187  36.470  25.379  1.00  0.69           H  
ATOM   3246 2HB  LYS A 210      -9.633  36.522  26.188  1.00  0.69           H  
ATOM   3247 1HG  LYS A 210      -9.857  38.997  26.368  1.00  0.69           H  
ATOM   3248 2HG  LYS A 210     -11.435  38.849  25.582  1.00  0.69           H  
ATOM   3249 1HD  LYS A 210     -12.273  37.418  27.354  1.00  0.69           H  
ATOM   3250 2HD  LYS A 210     -10.703  37.465  28.171  1.00  0.69           H  
ATOM   3251 1HE  LYS A 210     -10.931  39.885  28.506  1.00  0.69           H  
ATOM   3252 2HE  LYS A 210     -12.479  39.873  27.646  1.00  0.69           H  
ATOM   3253 1HZ  LYS A 210     -12.781  39.823  30.022  1.00  0.69           H  
ATOM   3254 2HZ  LYS A 210     -13.345  38.423  29.359  1.00  0.69           H  
ATOM   3255 3HZ  LYS A 210     -11.901  38.436  30.157  1.00  0.69           H  
ATOM   3256  N   ARG A 211      -9.843  34.968  23.270  1.00  0.68           N  
ATOM   3257  CA  ARG A 211      -9.393  33.629  22.876  1.00  0.68           C  
ATOM   3258  C   ARG A 211      -8.408  33.648  21.727  1.00  0.68           C  
ATOM   3259  O   ARG A 211      -7.532  32.795  21.636  1.00  0.68           O  
ATOM   3260  CB  ARG A 211     -10.530  32.733  22.474  1.00  0.68           C  
ATOM   3261  CG  ARG A 211     -11.468  32.256  23.554  1.00  0.68           C  
ATOM   3262  CD  ARG A 211     -10.792  31.268  24.464  1.00  0.68           C  
ATOM   3263  NE  ARG A 211     -11.748  30.628  25.348  1.00  0.68           N  
ATOM   3264  CZ  ARG A 211     -11.464  29.813  26.390  1.00  0.68           C  
ATOM   3265  NH1 ARG A 211     -10.223  29.520  26.737  1.00  0.68           N  
ATOM   3266  NH2 ARG A 211     -12.475  29.302  27.063  1.00  0.68           N  
ATOM   3267  H   ARG A 211     -10.835  35.201  23.201  1.00  0.68           H  
ATOM   3268  HA  ARG A 211      -8.899  33.175  23.738  1.00  0.68           H  
ATOM   3269 1HB  ARG A 211     -11.133  33.247  21.725  1.00  0.68           H  
ATOM   3270 2HB  ARG A 211     -10.114  31.859  22.009  1.00  0.68           H  
ATOM   3271 1HG  ARG A 211     -11.803  33.109  24.149  1.00  0.68           H  
ATOM   3272 2HG  ARG A 211     -12.332  31.775  23.095  1.00  0.68           H  
ATOM   3273 1HD  ARG A 211     -10.293  30.497  23.875  1.00  0.68           H  
ATOM   3274 2HD  ARG A 211     -10.052  31.786  25.079  1.00  0.68           H  
ATOM   3275  HE  ARG A 211     -12.727  30.794  25.155  1.00  0.68           H  
ATOM   3276 1HH1 ARG A 211      -9.415  29.908  26.221  1.00  0.68           H  
ATOM   3277 2HH1 ARG A 211     -10.050  28.910  27.517  1.00  0.68           H  
ATOM   3278 1HH2 ARG A 211     -13.416  29.528  26.751  1.00  0.68           H  
ATOM   3279 2HH2 ARG A 211     -12.316  28.687  27.846  1.00  0.68           H  
ATOM   3280  N   PHE A 212      -8.492  34.644  20.867  1.00  0.67           N  
ATOM   3281  CA  PHE A 212      -7.576  34.722  19.745  1.00  0.67           C  
ATOM   3282  C   PHE A 212      -6.147  34.850  20.233  1.00  0.67           C  
ATOM   3283  O   PHE A 212      -5.214  34.411  19.568  1.00  0.67           O  
ATOM   3284  CB  PHE A 212      -7.874  35.930  18.886  1.00  0.67           C  
ATOM   3285  CG  PHE A 212      -9.102  35.818  18.102  1.00  0.67           C  
ATOM   3286  CD1 PHE A 212      -9.575  34.598  17.718  1.00  0.67           C  
ATOM   3287  CD2 PHE A 212      -9.804  36.936  17.730  1.00  0.67           C  
ATOM   3288  CE1 PHE A 212     -10.721  34.504  16.982  1.00  0.67           C  
ATOM   3289  CE2 PHE A 212     -10.939  36.810  17.006  1.00  0.67           C  
ATOM   3290  CZ  PHE A 212     -11.388  35.595  16.640  1.00  0.67           C  
ATOM   3291  H   PHE A 212      -9.248  35.325  20.957  1.00  0.67           H  
ATOM   3292  HA  PHE A 212      -7.667  33.812  19.152  1.00  0.67           H  
ATOM   3293 1HB  PHE A 212      -7.984  36.783  19.547  1.00  0.67           H  
ATOM   3294 2HB  PHE A 212      -7.044  36.122  18.212  1.00  0.67           H  
ATOM   3295  HD1 PHE A 212      -9.038  33.705  18.005  1.00  0.67           H  
ATOM   3296  HD2 PHE A 212      -9.446  37.918  18.020  1.00  0.67           H  
ATOM   3297  HE1 PHE A 212     -11.099  33.537  16.664  1.00  0.67           H  
ATOM   3298  HE2 PHE A 212     -11.479  37.664  16.713  1.00  0.67           H  
ATOM   3299  HZ  PHE A 212     -12.284  35.495  16.067  1.00  0.67           H  
ATOM   3300  N   LEU A 213      -5.950  35.402  21.427  1.00  0.66           N  
ATOM   3301  CA  LEU A 213      -4.612  35.619  21.930  1.00  0.66           C  
ATOM   3302  C   LEU A 213      -4.023  34.333  22.515  1.00  0.66           C  
ATOM   3303  O   LEU A 213      -2.844  34.289  22.869  1.00  0.66           O  
ATOM   3304  CB  LEU A 213      -4.651  36.738  22.968  1.00  0.66           C  
ATOM   3305  CG  LEU A 213      -5.088  38.091  22.400  1.00  0.66           C  
ATOM   3306  CD1 LEU A 213      -5.213  39.102  23.523  1.00  0.66           C  
ATOM   3307  CD2 LEU A 213      -4.075  38.526  21.345  1.00  0.66           C  
ATOM   3308  H   LEU A 213      -6.740  35.683  22.011  1.00  0.66           H  
ATOM   3309  HA  LEU A 213      -3.984  35.939  21.104  1.00  0.66           H  
ATOM   3310 1HB  LEU A 213      -5.338  36.460  23.766  1.00  0.66           H  
ATOM   3311 2HB  LEU A 213      -3.668  36.857  23.378  1.00  0.66           H  
ATOM   3312  HG  LEU A 213      -6.078  37.989  21.937  1.00  0.66           H  
ATOM   3313 1HD1 LEU A 213      -5.540  40.053  23.117  1.00  0.66           H  
ATOM   3314 2HD1 LEU A 213      -5.949  38.746  24.245  1.00  0.66           H  
ATOM   3315 3HD1 LEU A 213      -4.253  39.227  24.013  1.00  0.66           H  
ATOM   3316 1HD2 LEU A 213      -4.364  39.464  20.915  1.00  0.66           H  
ATOM   3317 2HD2 LEU A 213      -3.089  38.627  21.808  1.00  0.66           H  
ATOM   3318 3HD2 LEU A 213      -4.046  37.775  20.567  1.00  0.66           H  
ATOM   3319  N   GLU A 214      -4.844  33.277  22.595  1.00  0.65           N  
ATOM   3320  CA  GLU A 214      -4.410  31.973  23.070  1.00  0.65           C  
ATOM   3321  C   GLU A 214      -3.944  31.137  21.880  1.00  0.65           C  
ATOM   3322  O   GLU A 214      -3.450  30.015  22.036  1.00  0.65           O  
ATOM   3323  CB  GLU A 214      -5.542  31.267  23.832  1.00  0.65           C  
ATOM   3324  CG  GLU A 214      -5.945  32.005  25.121  1.00  0.65           C  
ATOM   3325  CD  GLU A 214      -7.076  31.367  25.909  1.00  0.65           C  
ATOM   3326  OE1 GLU A 214      -7.639  30.390  25.467  1.00  0.65           O  
ATOM   3327  OE2 GLU A 214      -7.367  31.859  26.974  1.00  0.65           O  
ATOM   3328  H   GLU A 214      -5.809  33.354  22.285  1.00  0.65           H  
ATOM   3329  HA  GLU A 214      -3.565  32.108  23.745  1.00  0.65           H  
ATOM   3330 1HB  GLU A 214      -6.420  31.182  23.198  1.00  0.65           H  
ATOM   3331 2HB  GLU A 214      -5.231  30.257  24.096  1.00  0.65           H  
ATOM   3332 1HG  GLU A 214      -5.069  32.079  25.763  1.00  0.65           H  
ATOM   3333 2HG  GLU A 214      -6.241  33.022  24.845  1.00  0.65           H  
ATOM   3334  N   ALA A 215      -4.114  31.682  20.675  1.00  0.64           N  
ATOM   3335  CA  ALA A 215      -3.702  31.002  19.467  1.00  0.64           C  
ATOM   3336  C   ALA A 215      -2.192  31.116  19.363  1.00  0.64           C  
ATOM   3337  O   ALA A 215      -1.587  31.980  19.997  1.00  0.64           O  
ATOM   3338  CB  ALA A 215      -4.392  31.587  18.253  1.00  0.64           C  
ATOM   3339  H   ALA A 215      -4.520  32.610  20.574  1.00  0.64           H  
ATOM   3340  HA  ALA A 215      -3.965  29.947  19.549  1.00  0.64           H  
ATOM   3341 1HB  ALA A 215      -4.072  31.053  17.354  1.00  0.64           H  
ATOM   3342 2HB  ALA A 215      -5.465  31.483  18.385  1.00  0.64           H  
ATOM   3343 3HB  ALA A 215      -4.135  32.639  18.156  1.00  0.64           H  
ATOM   3344  N   LYS A 216      -1.583  30.217  18.602  1.00  0.63           N  
ATOM   3345  CA  LYS A 216      -0.147  30.224  18.378  1.00  0.63           C  
ATOM   3346  C   LYS A 216       0.204  31.257  17.306  1.00  0.63           C  
ATOM   3347  O   LYS A 216       1.294  31.838  17.310  1.00  0.63           O  
ATOM   3348  CB  LYS A 216       0.320  28.821  18.005  1.00  0.63           C  
ATOM   3349  CG  LYS A 216       0.547  27.876  19.240  1.00  0.63           C  
ATOM   3350  CD  LYS A 216      -0.748  27.693  20.128  1.00  0.63           C  
ATOM   3351  CE  LYS A 216      -0.486  26.754  21.344  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216      -1.713  26.584  22.245  1.00  0.63           N  
ATOM   3353  H   LYS A 216      -2.134  29.521  18.115  1.00  0.63           H  
ATOM   3354  HA  LYS A 216       0.347  30.519  19.302  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216      -0.397  28.353  17.337  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216       1.263  28.892  17.462  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216       0.872  26.900  18.889  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216       1.339  28.295  19.861  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216      -1.062  28.660  20.519  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216      -1.563  27.288  19.541  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216      -0.181  25.774  20.979  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216       0.322  27.178  21.938  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216      -1.505  25.970  23.022  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216      -2.016  27.472  22.616  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216      -2.506  26.153  21.748  1.00  0.63           H  
ATOM   3366  N   GLY A 217      -0.756  31.521  16.422  1.00  0.63           N  
ATOM   3367  CA  GLY A 217      -0.562  32.513  15.363  1.00  0.63           C  
ATOM   3368  C   GLY A 217      -1.855  32.871  14.633  1.00  0.63           C  
ATOM   3369  O   GLY A 217      -2.901  32.249  14.827  1.00  0.63           O  
ATOM   3370  H   GLY A 217      -1.608  30.965  16.473  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217      -0.115  33.416  15.771  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217       0.156  32.125  14.643  1.00  0.63           H  
ATOM   3373  N   ILE A 218      -1.786  33.923  13.841  1.00  0.64           N  
ATOM   3374  CA  ILE A 218      -2.925  34.404  13.078  1.00  0.64           C  
ATOM   3375  C   ILE A 218      -2.636  34.565  11.589  1.00  0.64           C  
ATOM   3376  O   ILE A 218      -1.632  35.160  11.198  1.00  0.64           O  
ATOM   3377  CB  ILE A 218      -3.471  35.712  13.666  1.00  0.64           C  
ATOM   3378  CG1 ILE A 218      -4.001  35.489  15.129  1.00  0.64           C  
ATOM   3379  CG2 ILE A 218      -4.483  36.187  12.805  1.00  0.64           C  
ATOM   3380  CD1 ILE A 218      -4.378  36.762  15.879  1.00  0.64           C  
ATOM   3381  H   ILE A 218      -0.900  34.418  13.766  1.00  0.64           H  
ATOM   3382  HA  ILE A 218      -3.724  33.669  13.163  1.00  0.64           H  
ATOM   3383  HB  ILE A 218      -2.697  36.423  13.727  1.00  0.64           H  
ATOM   3384 1HG1 ILE A 218      -4.875  34.847  15.085  1.00  0.64           H  
ATOM   3385 2HG1 ILE A 218      -3.248  34.990  15.704  1.00  0.64           H  
ATOM   3386 1HG2 ILE A 218      -4.896  37.087  13.186  1.00  0.64           H  
ATOM   3387 2HG2 ILE A 218      -4.080  36.356  11.839  1.00  0.64           H  
ATOM   3388 3HG2 ILE A 218      -5.214  35.424  12.756  1.00  0.64           H  
ATOM   3389 1HD1 ILE A 218      -4.732  36.501  16.879  1.00  0.64           H  
ATOM   3390 2HD1 ILE A 218      -3.507  37.411  15.962  1.00  0.64           H  
ATOM   3391 3HD1 ILE A 218      -5.165  37.276  15.340  1.00  0.64           H  
ATOM   3392  N   ILE A 219      -3.530  34.032  10.772  1.00  0.66           N  
ATOM   3393  CA  ILE A 219      -3.431  34.103   9.325  1.00  0.66           C  
ATOM   3394  C   ILE A 219      -4.433  35.141   8.836  1.00  0.66           C  
ATOM   3395  O   ILE A 219      -5.635  35.012   9.086  1.00  0.66           O  
ATOM   3396  CB  ILE A 219      -3.742  32.730   8.717  1.00  0.66           C  
ATOM   3397  CG1 ILE A 219      -2.753  31.705   9.268  1.00  0.66           C  
ATOM   3398  CG2 ILE A 219      -3.680  32.795   7.226  1.00  0.66           C  
ATOM   3399  CD1 ILE A 219      -3.080  30.276   8.920  1.00  0.66           C  
ATOM   3400  H   ILE A 219      -4.341  33.579  11.181  1.00  0.66           H  
ATOM   3401  HA  ILE A 219      -2.427  34.412   9.038  1.00  0.66           H  
ATOM   3402  HB  ILE A 219      -4.723  32.419   9.029  1.00  0.66           H  
ATOM   3403 1HG1 ILE A 219      -1.783  31.945   8.898  1.00  0.66           H  
ATOM   3404 2HG1 ILE A 219      -2.733  31.790  10.350  1.00  0.66           H  
ATOM   3405 1HG2 ILE A 219      -3.895  31.823   6.794  1.00  0.66           H  
ATOM   3406 2HG2 ILE A 219      -4.399  33.527   6.851  1.00  0.66           H  
ATOM   3407 3HG2 ILE A 219      -2.688  33.097   6.961  1.00  0.66           H  
ATOM   3408 1HD1 ILE A 219      -2.331  29.613   9.356  1.00  0.66           H  
ATOM   3409 2HD1 ILE A 219      -4.052  30.033   9.317  1.00  0.66           H  
ATOM   3410 3HD1 ILE A 219      -3.086  30.153   7.838  1.00  0.66           H  
ATOM   3411  N   VAL A 220      -3.945  36.185   8.177  1.00  0.70           N  
ATOM   3412  CA  VAL A 220      -4.845  37.267   7.776  1.00  0.70           C  
ATOM   3413  C   VAL A 220      -4.894  37.374   6.269  1.00  0.70           C  
ATOM   3414  O   VAL A 220      -3.875  37.538   5.614  1.00  0.70           O  
ATOM   3415  CB  VAL A 220      -4.402  38.615   8.406  1.00  0.70           C  
ATOM   3416  CG1 VAL A 220      -5.315  39.752   7.990  1.00  0.70           C  
ATOM   3417  CG2 VAL A 220      -4.394  38.477   9.878  1.00  0.70           C  
ATOM   3418  H   VAL A 220      -2.943  36.210   7.965  1.00  0.70           H  
ATOM   3419  HA  VAL A 220      -5.851  37.041   8.132  1.00  0.70           H  
ATOM   3420  HB  VAL A 220      -3.398  38.861   8.064  1.00  0.70           H  
ATOM   3421 1HG1 VAL A 220      -4.975  40.674   8.444  1.00  0.70           H  
ATOM   3422 2HG1 VAL A 220      -5.298  39.852   6.937  1.00  0.70           H  
ATOM   3423 3HG1 VAL A 220      -6.332  39.543   8.319  1.00  0.70           H  
ATOM   3424 1HG2 VAL A 220      -4.068  39.410  10.330  1.00  0.70           H  
ATOM   3425 2HG2 VAL A 220      -5.397  38.226  10.222  1.00  0.70           H  
ATOM   3426 3HG2 VAL A 220      -3.706  37.689  10.140  1.00  0.70           H  
ATOM   3427  N   ASN A 221      -6.080  37.394   5.702  1.00  0.75           N  
ATOM   3428  CA  ASN A 221      -6.194  37.404   4.245  1.00  0.75           C  
ATOM   3429  C   ASN A 221      -6.226  38.805   3.614  1.00  0.75           C  
ATOM   3430  O   ASN A 221      -6.822  39.021   2.562  1.00  0.75           O  
ATOM   3431  CB  ASN A 221      -7.392  36.590   3.893  1.00  0.75           C  
ATOM   3432  CG  ASN A 221      -7.209  35.168   4.174  1.00  0.75           C  
ATOM   3433  OD1 ASN A 221      -6.613  34.419   3.418  1.00  0.75           O  
ATOM   3434  ND2 ASN A 221      -7.708  34.775   5.292  1.00  0.75           N  
ATOM   3435  H   ASN A 221      -6.930  37.285   6.270  1.00  0.75           H  
ATOM   3436  HA  ASN A 221      -5.322  36.907   3.831  1.00  0.75           H  
ATOM   3437 1HB  ASN A 221      -8.201  36.908   4.527  1.00  0.75           H  
ATOM   3438 2HB  ASN A 221      -7.650  36.729   2.845  1.00  0.75           H  
ATOM   3439 1HD2 ASN A 221      -7.624  33.822   5.573  1.00  0.75           H  
ATOM   3440 2HD2 ASN A 221      -8.184  35.437   5.887  1.00  0.75           H  
ATOM   3441  N   THR A 222      -5.545  39.731   4.278  1.00  0.81           N  
ATOM   3442  CA  THR A 222      -5.325  41.109   3.861  1.00  0.81           C  
ATOM   3443  C   THR A 222      -3.826  41.358   3.728  1.00  0.81           C  
ATOM   3444  O   THR A 222      -3.045  40.960   4.582  1.00  0.81           O  
ATOM   3445  CB  THR A 222      -5.907  42.091   4.881  1.00  0.81           C  
ATOM   3446  OG1 THR A 222      -7.320  41.881   4.985  1.00  0.81           O  
ATOM   3447  CG2 THR A 222      -5.634  43.524   4.496  1.00  0.81           C  
ATOM   3448  H   THR A 222      -5.111  39.426   5.134  1.00  0.81           H  
ATOM   3449  HA  THR A 222      -5.794  41.268   2.891  1.00  0.81           H  
ATOM   3450  HB  THR A 222      -5.453  41.910   5.849  1.00  0.81           H  
ATOM   3451  HG1 THR A 222      -7.502  40.980   5.281  1.00  0.81           H  
ATOM   3452 1HG2 THR A 222      -6.059  44.162   5.247  1.00  0.81           H  
ATOM   3453 2HG2 THR A 222      -4.564  43.704   4.441  1.00  0.81           H  
ATOM   3454 3HG2 THR A 222      -6.088  43.746   3.533  1.00  0.81           H  
ATOM   3455  N   PHE A 223      -3.419  41.988   2.641  1.00  0.87           N  
ATOM   3456  CA  PHE A 223      -2.010  42.291   2.400  1.00  0.87           C  
ATOM   3457  C   PHE A 223      -1.491  43.519   3.154  1.00  0.87           C  
ATOM   3458  O   PHE A 223      -2.223  44.494   3.360  1.00  0.87           O  
ATOM   3459  CB  PHE A 223      -1.724  42.339   0.907  1.00  0.87           C  
ATOM   3460  CG  PHE A 223      -0.367  42.582   0.604  1.00  0.87           C  
ATOM   3461  CD1 PHE A 223       0.529  41.670   1.028  1.00  0.87           C  
ATOM   3462  CD2 PHE A 223       0.049  43.646  -0.156  1.00  0.87           C  
ATOM   3463  CE1 PHE A 223       1.817  41.784   0.762  1.00  0.87           C  
ATOM   3464  CE2 PHE A 223       1.390  43.778  -0.453  1.00  0.87           C  
ATOM   3465  CZ  PHE A 223       2.284  42.852   0.013  1.00  0.87           C  
ATOM   3466  H   PHE A 223      -4.110  42.280   1.969  1.00  0.87           H  
ATOM   3467  HA  PHE A 223      -1.434  41.444   2.773  1.00  0.87           H  
ATOM   3468 1HB  PHE A 223      -1.957  41.403   0.465  1.00  0.87           H  
ATOM   3469 2HB  PHE A 223      -2.324  43.080   0.427  1.00  0.87           H  
ATOM   3470  HD1 PHE A 223       0.176  40.828   1.611  1.00  0.87           H  
ATOM   3471  HD2 PHE A 223      -0.680  44.370  -0.530  1.00  0.87           H  
ATOM   3472  HE1 PHE A 223       2.458  41.019   1.140  1.00  0.87           H  
ATOM   3473  HE2 PHE A 223       1.745  44.601  -1.067  1.00  0.87           H  
ATOM   3474  HZ  PHE A 223       3.339  42.956  -0.225  1.00  0.87           H  
ATOM   3475  N   ILE A 224      -0.212  43.459   3.552  1.00  0.91           N  
ATOM   3476  CA  ILE A 224       0.468  44.528   4.279  1.00  0.91           C  
ATOM   3477  C   ILE A 224       0.456  45.874   3.565  1.00  0.91           C  
ATOM   3478  O   ILE A 224       0.508  46.900   4.224  1.00  0.91           O  
ATOM   3479  CB  ILE A 224       1.926  44.129   4.619  1.00  0.91           C  
ATOM   3480  CG1 ILE A 224       2.498  45.086   5.656  1.00  0.91           C  
ATOM   3481  CG2 ILE A 224       2.793  44.141   3.416  1.00  0.91           C  
ATOM   3482  CD1 ILE A 224       1.816  44.994   6.977  1.00  0.91           C  
ATOM   3483  H   ILE A 224       0.313  42.623   3.338  1.00  0.91           H  
ATOM   3484  HA  ILE A 224      -0.035  44.671   5.214  1.00  0.91           H  
ATOM   3485  HB  ILE A 224       1.926  43.126   5.049  1.00  0.91           H  
ATOM   3486 1HG1 ILE A 224       3.559  44.874   5.797  1.00  0.91           H  
ATOM   3487 2HG1 ILE A 224       2.392  46.105   5.289  1.00  0.91           H  
ATOM   3488 1HG2 ILE A 224       3.802  43.839   3.689  1.00  0.91           H  
ATOM   3489 2HG2 ILE A 224       2.400  43.467   2.716  1.00  0.91           H  
ATOM   3490 3HG2 ILE A 224       2.826  45.136   2.993  1.00  0.91           H  
ATOM   3491 1HD1 ILE A 224       2.258  45.709   7.681  1.00  0.91           H  
ATOM   3492 2HD1 ILE A 224       0.780  45.218   6.828  1.00  0.91           H  
ATOM   3493 3HD1 ILE A 224       1.922  43.986   7.376  1.00  0.91           H  
ATOM   3494  N   GLU A 225       0.370  45.901   2.238  1.00  0.92           N  
ATOM   3495  CA  GLU A 225       0.321  47.190   1.554  1.00  0.92           C  
ATOM   3496  C   GLU A 225      -1.110  47.694   1.355  1.00  0.92           C  
ATOM   3497  O   GLU A 225      -1.310  48.766   0.785  1.00  0.92           O  
ATOM   3498  CB  GLU A 225       1.056  47.171   0.219  1.00  0.92           C  
ATOM   3499  CG  GLU A 225       2.566  46.937   0.336  1.00  0.92           C  
ATOM   3500  CD  GLU A 225       3.292  46.928  -0.994  1.00  0.92           C  
ATOM   3501  OE1 GLU A 225       2.656  47.092  -2.004  1.00  0.92           O  
ATOM   3502  OE2 GLU A 225       4.486  46.749  -0.990  1.00  0.92           O  
ATOM   3503  H   GLU A 225       0.339  45.036   1.719  1.00  0.92           H  
ATOM   3504  HA  GLU A 225       0.832  47.920   2.182  1.00  0.92           H  
ATOM   3505 1HB  GLU A 225       0.610  46.458  -0.436  1.00  0.92           H  
ATOM   3506 2HB  GLU A 225       0.932  48.143  -0.256  1.00  0.92           H  
ATOM   3507 1HG  GLU A 225       2.991  47.720   0.964  1.00  0.92           H  
ATOM   3508 2HG  GLU A 225       2.735  45.994   0.834  1.00  0.92           H  
ATOM   3509  N   LEU A 226      -2.107  46.927   1.806  1.00  0.91           N  
ATOM   3510  CA  LEU A 226      -3.489  47.372   1.713  1.00  0.91           C  
ATOM   3511  C   LEU A 226      -3.827  48.010   3.051  1.00  0.91           C  
ATOM   3512  O   LEU A 226      -4.390  49.104   3.112  1.00  0.91           O  
ATOM   3513  CB  LEU A 226      -4.453  46.199   1.448  1.00  0.91           C  
ATOM   3514  CG  LEU A 226      -4.247  45.426   0.141  1.00  0.91           C  
ATOM   3515  CD1 LEU A 226      -5.232  44.247   0.099  1.00  0.91           C  
ATOM   3516  CD2 LEU A 226      -4.434  46.359  -1.033  1.00  0.91           C  
ATOM   3517  H   LEU A 226      -1.914  46.044   2.264  1.00  0.91           H  
ATOM   3518  HA  LEU A 226      -3.586  48.119   0.925  1.00  0.91           H  
ATOM   3519 1HB  LEU A 226      -4.358  45.487   2.265  1.00  0.91           H  
ATOM   3520 2HB  LEU A 226      -5.473  46.583   1.454  1.00  0.91           H  
ATOM   3521  HG  LEU A 226      -3.243  45.038   0.111  1.00  0.91           H  
ATOM   3522 1HD1 LEU A 226      -5.085  43.685  -0.816  1.00  0.91           H  
ATOM   3523 2HD1 LEU A 226      -5.066  43.602   0.949  1.00  0.91           H  
ATOM   3524 3HD1 LEU A 226      -6.253  44.626   0.131  1.00  0.91           H  
ATOM   3525 1HD2 LEU A 226      -4.277  45.828  -1.968  1.00  0.91           H  
ATOM   3526 2HD2 LEU A 226      -5.441  46.775  -1.020  1.00  0.91           H  
ATOM   3527 3HD2 LEU A 226      -3.705  47.158  -0.950  1.00  0.91           H  
ATOM   3528  N   GLU A 227      -3.442  47.323   4.131  1.00  0.87           N  
ATOM   3529  CA  GLU A 227      -3.722  47.801   5.481  1.00  0.87           C  
ATOM   3530  C   GLU A 227      -2.534  47.708   6.449  1.00  0.87           C  
ATOM   3531  O   GLU A 227      -2.653  47.059   7.496  1.00  0.87           O  
ATOM   3532  CB  GLU A 227      -4.901  47.036   6.077  1.00  0.87           C  
ATOM   3533  CG  GLU A 227      -6.222  47.252   5.349  1.00  0.87           C  
ATOM   3534  CD  GLU A 227      -7.370  46.518   5.961  1.00  0.87           C  
ATOM   3535  OE1 GLU A 227      -7.154  45.730   6.875  1.00  0.87           O  
ATOM   3536  OE2 GLU A 227      -8.463  46.725   5.519  1.00  0.87           O  
ATOM   3537  H   GLU A 227      -2.965  46.431   3.996  1.00  0.87           H  
ATOM   3538  HA  GLU A 227      -4.031  48.841   5.414  1.00  0.87           H  
ATOM   3539 1HB  GLU A 227      -4.673  45.972   6.105  1.00  0.87           H  
ATOM   3540 2HB  GLU A 227      -5.054  47.361   7.087  1.00  0.87           H  
ATOM   3541 1HG  GLU A 227      -6.445  48.322   5.334  1.00  0.87           H  
ATOM   3542 2HG  GLU A 227      -6.113  46.920   4.319  1.00  0.87           H  
ATOM   3543  N   PRO A 228      -1.412  48.417   6.185  1.00  0.83           N  
ATOM   3544  CA  PRO A 228      -0.210  48.394   6.999  1.00  0.83           C  
ATOM   3545  C   PRO A 228      -0.471  48.945   8.384  1.00  0.83           C  
ATOM   3546  O   PRO A 228       0.212  48.583   9.336  1.00  0.83           O  
ATOM   3547  CB  PRO A 228       0.755  49.293   6.221  1.00  0.83           C  
ATOM   3548  CG  PRO A 228      -0.144  50.192   5.379  1.00  0.83           C  
ATOM   3549  CD  PRO A 228      -1.349  49.343   5.035  1.00  0.83           C  
ATOM   3550  HA  PRO A 228       0.170  47.369   7.051  1.00  0.83           H  
ATOM   3551 1HB  PRO A 228       1.377  49.861   6.926  1.00  0.83           H  
ATOM   3552 2HB  PRO A 228       1.441  48.683   5.622  1.00  0.83           H  
ATOM   3553 1HG  PRO A 228      -0.404  51.103   5.934  1.00  0.83           H  
ATOM   3554 2HG  PRO A 228       0.399  50.517   4.476  1.00  0.83           H  
ATOM   3555 1HD  PRO A 228      -2.229  49.985   4.968  1.00  0.83           H  
ATOM   3556 2HD  PRO A 228      -1.162  48.798   4.107  1.00  0.83           H  
ATOM   3557  N   GLY A 229      -1.512  49.771   8.494  1.00  0.78           N  
ATOM   3558  CA  GLY A 229      -1.923  50.389   9.743  1.00  0.78           C  
ATOM   3559  C   GLY A 229      -2.112  49.334  10.817  1.00  0.78           C  
ATOM   3560  O   GLY A 229      -1.252  49.179  11.694  1.00  0.78           O  
ATOM   3561  H   GLY A 229      -2.027  50.010   7.663  1.00  0.78           H  
ATOM   3562 1HA  GLY A 229      -1.162  51.101  10.062  1.00  0.78           H  
ATOM   3563 2HA  GLY A 229      -2.841  50.958   9.599  1.00  0.78           H  
ATOM   3564  N   PRO A 230      -3.254  48.631  10.819  1.00  0.73           N  
ATOM   3565  CA  PRO A 230      -3.560  47.600  11.760  1.00  0.73           C  
ATOM   3566  C   PRO A 230      -2.600  46.439  11.716  1.00  0.73           C  
ATOM   3567  O   PRO A 230      -2.337  45.837  12.743  1.00  0.73           O  
ATOM   3568  CB  PRO A 230      -4.942  47.164  11.319  1.00  0.73           C  
ATOM   3569  CG  PRO A 230      -5.061  47.587   9.906  1.00  0.73           C  
ATOM   3570  CD  PRO A 230      -4.294  48.851   9.814  1.00  0.73           C  
ATOM   3571  HA  PRO A 230      -3.610  48.028  12.767  1.00  0.73           H  
ATOM   3572 1HB  PRO A 230      -5.040  46.072  11.434  1.00  0.73           H  
ATOM   3573 2HB  PRO A 230      -5.684  47.610  11.971  1.00  0.73           H  
ATOM   3574 1HG  PRO A 230      -4.641  46.805   9.268  1.00  0.73           H  
ATOM   3575 2HG  PRO A 230      -6.102  47.696   9.619  1.00  0.73           H  
ATOM   3576 1HD  PRO A 230      -3.915  48.945   8.809  1.00  0.73           H  
ATOM   3577 2HD  PRO A 230      -4.927  49.683  10.098  1.00  0.73           H  
ATOM   3578  N   LEU A 231      -1.961  46.166  10.582  1.00  0.70           N  
ATOM   3579  CA  LEU A 231      -1.057  45.031  10.624  1.00  0.70           C  
ATOM   3580  C   LEU A 231       0.164  45.299  11.488  1.00  0.70           C  
ATOM   3581  O   LEU A 231       0.579  44.425  12.263  1.00  0.70           O  
ATOM   3582  CB  LEU A 231      -0.748  44.594   9.210  1.00  0.70           C  
ATOM   3583  CG  LEU A 231      -1.969  43.908   8.549  1.00  0.70           C  
ATOM   3584  CD1 LEU A 231      -1.777  43.687   7.075  1.00  0.70           C  
ATOM   3585  CD2 LEU A 231      -2.188  42.555   9.260  1.00  0.70           C  
ATOM   3586  H   LEU A 231      -2.130  46.654   9.699  1.00  0.70           H  
ATOM   3587  HA  LEU A 231      -1.587  44.203  11.081  1.00  0.70           H  
ATOM   3588 1HB  LEU A 231      -0.509  45.482   8.642  1.00  0.70           H  
ATOM   3589 2HB  LEU A 231       0.098  43.909   9.212  1.00  0.70           H  
ATOM   3590  HG  LEU A 231      -2.828  44.549   8.665  1.00  0.70           H  
ATOM   3591 1HD1 LEU A 231      -2.665  43.205   6.653  1.00  0.70           H  
ATOM   3592 2HD1 LEU A 231      -1.649  44.656   6.615  1.00  0.70           H  
ATOM   3593 3HD1 LEU A 231      -0.908  43.058   6.897  1.00  0.70           H  
ATOM   3594 1HD2 LEU A 231      -3.043  42.045   8.835  1.00  0.70           H  
ATOM   3595 2HD2 LEU A 231      -1.311  41.938   9.133  1.00  0.70           H  
ATOM   3596 3HD2 LEU A 231      -2.355  42.722  10.314  1.00  0.70           H  
ATOM   3597  N   GLU A 232       0.703  46.515  11.435  1.00  0.68           N  
ATOM   3598  CA  GLU A 232       1.836  46.810  12.291  1.00  0.68           C  
ATOM   3599  C   GLU A 232       1.356  46.993  13.732  1.00  0.68           C  
ATOM   3600  O   GLU A 232       2.027  46.572  14.679  1.00  0.68           O  
ATOM   3601  CB  GLU A 232       2.594  48.032  11.775  1.00  0.68           C  
ATOM   3602  CG  GLU A 232       3.307  47.787  10.428  1.00  0.68           C  
ATOM   3603  CD  GLU A 232       4.352  46.710  10.532  1.00  0.68           C  
ATOM   3604  OE1 GLU A 232       4.965  46.630  11.572  1.00  0.68           O  
ATOM   3605  OE2 GLU A 232       4.543  45.972   9.595  1.00  0.68           O  
ATOM   3606  H   GLU A 232       0.357  47.228  10.787  1.00  0.68           H  
ATOM   3607  HA  GLU A 232       2.517  45.963  12.264  1.00  0.68           H  
ATOM   3608 1HB  GLU A 232       1.894  48.862  11.643  1.00  0.68           H  
ATOM   3609 2HB  GLU A 232       3.338  48.336  12.510  1.00  0.68           H  
ATOM   3610 1HG  GLU A 232       2.566  47.487   9.688  1.00  0.68           H  
ATOM   3611 2HG  GLU A 232       3.767  48.714  10.090  1.00  0.68           H  
ATOM   3612  N   ALA A 233       0.173  47.591  13.916  1.00  0.66           N  
ATOM   3613  CA  ALA A 233      -0.361  47.785  15.263  1.00  0.66           C  
ATOM   3614  C   ALA A 233      -0.575  46.443  15.963  1.00  0.66           C  
ATOM   3615  O   ALA A 233      -0.369  46.300  17.178  1.00  0.66           O  
ATOM   3616  CB  ALA A 233      -1.650  48.558  15.202  1.00  0.66           C  
ATOM   3617  H   ALA A 233      -0.355  47.944  13.113  1.00  0.66           H  
ATOM   3618  HA  ALA A 233       0.369  48.351  15.832  1.00  0.66           H  
ATOM   3619 1HB  ALA A 233      -2.024  48.727  16.207  1.00  0.66           H  
ATOM   3620 2HB  ALA A 233      -1.463  49.504  14.717  1.00  0.66           H  
ATOM   3621 3HB  ALA A 233      -2.375  47.989  14.640  1.00  0.66           H  
ATOM   3622  N   LEU A 234      -0.982  45.445  15.184  1.00  0.65           N  
ATOM   3623  CA  LEU A 234      -1.170  44.108  15.688  1.00  0.65           C  
ATOM   3624  C   LEU A 234       0.161  43.454  16.023  1.00  0.65           C  
ATOM   3625  O   LEU A 234       0.350  42.991  17.153  1.00  0.65           O  
ATOM   3626  CB  LEU A 234      -1.885  43.278  14.624  1.00  0.65           C  
ATOM   3627  CG  LEU A 234      -3.339  43.562  14.433  1.00  0.65           C  
ATOM   3628  CD1 LEU A 234      -3.817  42.931  13.168  1.00  0.65           C  
ATOM   3629  CD2 LEU A 234      -4.016  42.972  15.535  1.00  0.65           C  
ATOM   3630  H   LEU A 234      -1.188  45.624  14.204  1.00  0.65           H  
ATOM   3631  HA  LEU A 234      -1.774  44.155  16.587  1.00  0.65           H  
ATOM   3632 1HB  LEU A 234      -1.391  43.439  13.670  1.00  0.65           H  
ATOM   3633 2HB  LEU A 234      -1.792  42.233  14.887  1.00  0.65           H  
ATOM   3634  HG  LEU A 234      -3.538  44.629  14.401  1.00  0.65           H  
ATOM   3635 1HD1 LEU A 234      -4.889  43.102  13.051  1.00  0.65           H  
ATOM   3636 2HD1 LEU A 234      -3.295  43.364  12.340  1.00  0.65           H  
ATOM   3637 3HD1 LEU A 234      -3.604  41.879  13.225  1.00  0.65           H  
ATOM   3638 1HD2 LEU A 234      -5.060  43.119  15.425  1.00  0.65           H  
ATOM   3639 2HD2 LEU A 234      -3.789  41.909  15.531  1.00  0.65           H  
ATOM   3640 3HD2 LEU A 234      -3.670  43.419  16.462  1.00  0.65           H  
ATOM   3641  N   ARG A 235       1.111  43.511  15.078  1.00  0.64           N  
ATOM   3642  CA  ARG A 235       2.421  42.882  15.230  1.00  0.64           C  
ATOM   3643  C   ARG A 235       3.165  43.367  16.470  1.00  0.64           C  
ATOM   3644  O   ARG A 235       3.750  42.567  17.200  1.00  0.64           O  
ATOM   3645  CB  ARG A 235       3.293  43.138  13.996  1.00  0.64           C  
ATOM   3646  CG  ARG A 235       4.658  42.415  14.016  1.00  0.64           C  
ATOM   3647  CD  ARG A 235       5.515  42.738  12.817  1.00  0.64           C  
ATOM   3648  NE  ARG A 235       5.953  44.127  12.807  1.00  0.64           N  
ATOM   3649  CZ  ARG A 235       6.982  44.624  13.512  1.00  0.64           C  
ATOM   3650  NH1 ARG A 235       7.719  43.854  14.293  1.00  0.64           N  
ATOM   3651  NH2 ARG A 235       7.227  45.905  13.397  1.00  0.64           N  
ATOM   3652  H   ARG A 235       0.900  43.957  14.185  1.00  0.64           H  
ATOM   3653  HA  ARG A 235       2.266  41.807  15.319  1.00  0.64           H  
ATOM   3654 1HB  ARG A 235       2.756  42.837  13.097  1.00  0.64           H  
ATOM   3655 2HB  ARG A 235       3.488  44.210  13.911  1.00  0.64           H  
ATOM   3656 1HG  ARG A 235       5.201  42.721  14.912  1.00  0.64           H  
ATOM   3657 2HG  ARG A 235       4.496  41.337  14.041  1.00  0.64           H  
ATOM   3658 1HD  ARG A 235       6.401  42.104  12.820  1.00  0.64           H  
ATOM   3659 2HD  ARG A 235       4.945  42.560  11.905  1.00  0.64           H  
ATOM   3660  HE  ARG A 235       5.441  44.809  12.227  1.00  0.64           H  
ATOM   3661 1HH1 ARG A 235       7.513  42.869  14.370  1.00  0.64           H  
ATOM   3662 2HH1 ARG A 235       8.485  44.255  14.814  1.00  0.64           H  
ATOM   3663 1HH2 ARG A 235       6.609  46.450  12.779  1.00  0.64           H  
ATOM   3664 2HH2 ARG A 235       7.972  46.347  13.914  1.00  0.64           H  
ATOM   3665  N   GLU A 236       3.122  44.675  16.726  1.00  0.63           N  
ATOM   3666  CA  GLU A 236       3.842  45.248  17.863  1.00  0.63           C  
ATOM   3667  C   GLU A 236       3.095  45.160  19.205  1.00  0.63           C  
ATOM   3668  O   GLU A 236       3.595  45.653  20.217  1.00  0.63           O  
ATOM   3669  CB  GLU A 236       4.238  46.712  17.582  1.00  0.63           C  
ATOM   3670  CG  GLU A 236       5.313  46.879  16.476  1.00  0.63           C  
ATOM   3671  CD  GLU A 236       5.828  48.327  16.295  1.00  0.63           C  
ATOM   3672  OE1 GLU A 236       5.340  49.216  16.968  1.00  0.63           O  
ATOM   3673  OE2 GLU A 236       6.726  48.522  15.504  1.00  0.63           O  
ATOM   3674  H   GLU A 236       2.618  45.293  16.088  1.00  0.63           H  
ATOM   3675  HA  GLU A 236       4.767  44.684  17.977  1.00  0.63           H  
ATOM   3676 1HB  GLU A 236       3.352  47.267  17.266  1.00  0.63           H  
ATOM   3677 2HB  GLU A 236       4.608  47.176  18.496  1.00  0.63           H  
ATOM   3678 1HG  GLU A 236       6.158  46.230  16.704  1.00  0.63           H  
ATOM   3679 2HG  GLU A 236       4.880  46.537  15.531  1.00  0.63           H  
ATOM   3680  N   GLY A 237       1.889  44.582  19.220  1.00  0.64           N  
ATOM   3681  CA  GLY A 237       1.108  44.445  20.453  1.00  0.64           C  
ATOM   3682  C   GLY A 237       0.326  45.700  20.845  1.00  0.64           C  
ATOM   3683  O   GLY A 237      -0.340  45.732  21.875  1.00  0.64           O  
ATOM   3684  H   GLY A 237       1.506  44.175  18.367  1.00  0.64           H  
ATOM   3685 1HA  GLY A 237       0.417  43.614  20.339  1.00  0.64           H  
ATOM   3686 2HA  GLY A 237       1.777  44.172  21.267  1.00  0.64           H  
ATOM   3687  N   ARG A 238       0.376  46.739  20.019  1.00  0.65           N  
ATOM   3688  CA  ARG A 238      -0.289  48.005  20.328  1.00  0.65           C  
ATOM   3689  C   ARG A 238      -1.794  47.827  20.463  1.00  0.65           C  
ATOM   3690  O   ARG A 238      -2.447  48.462  21.294  1.00  0.65           O  
ATOM   3691  CB  ARG A 238       0.020  49.011  19.246  1.00  0.65           C  
ATOM   3692  CG  ARG A 238       1.465  49.455  19.235  1.00  0.65           C  
ATOM   3693  CD  ARG A 238       1.763  50.381  18.124  1.00  0.65           C  
ATOM   3694  NE  ARG A 238       3.179  50.680  18.054  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238       3.819  51.673  18.690  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238       3.174  52.531  19.455  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238       5.120  51.761  18.518  1.00  0.65           N  
ATOM   3698  H   ARG A 238       0.901  46.649  19.156  1.00  0.65           H  
ATOM   3699  HA  ARG A 238       0.104  48.379  21.274  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238      -0.217  48.593  18.280  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238      -0.603  49.893  19.384  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238       1.699  49.956  20.172  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238       2.106  48.575  19.126  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238       1.470  49.927  17.183  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238       1.220  51.313  18.263  1.00  0.65           H  
ATOM   3706  HE  ARG A 238       3.776  50.046  17.502  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238       2.176  52.449  19.573  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238       3.680  53.270  19.920  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238       5.568  51.054  17.909  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238       5.655  52.485  18.968  1.00  0.65           H  
ATOM   3711  N   CYS A 239      -2.339  46.909  19.674  1.00  0.68           N  
ATOM   3712  CA  CYS A 239      -3.768  46.624  19.717  1.00  0.68           C  
ATOM   3713  C   CYS A 239      -4.194  45.890  20.987  1.00  0.68           C  
ATOM   3714  O   CYS A 239      -5.381  45.847  21.300  1.00  0.68           O  
ATOM   3715  CB  CYS A 239      -4.182  45.760  18.538  1.00  0.68           C  
ATOM   3716  SG  CYS A 239      -4.026  46.576  16.949  1.00  0.68           S  
ATOM   3717  H   CYS A 239      -1.737  46.448  18.992  1.00  0.68           H  
ATOM   3718  HA  CYS A 239      -4.306  47.571  19.663  1.00  0.68           H  
ATOM   3719 1HB  CYS A 239      -3.575  44.855  18.521  1.00  0.68           H  
ATOM   3720 2HB  CYS A 239      -5.225  45.454  18.660  1.00  0.68           H  
ATOM   3721  HG  CYS A 239      -4.732  47.671  17.250  1.00  0.68           H  
ATOM   3722  N   VAL A 240      -3.251  45.294  21.707  1.00  0.71           N  
ATOM   3723  CA  VAL A 240      -3.568  44.520  22.896  1.00  0.71           C  
ATOM   3724  C   VAL A 240      -2.612  44.870  24.035  1.00  0.71           C  
ATOM   3725  O   VAL A 240      -1.730  44.068  24.347  1.00  0.71           O  
ATOM   3726  CB  VAL A 240      -3.480  43.012  22.594  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240      -4.613  42.595  21.706  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240      -2.163  42.705  21.947  1.00  0.71           C  
ATOM   3729  H   VAL A 240      -2.269  45.401  21.462  1.00  0.71           H  
ATOM   3730  HA  VAL A 240      -4.589  44.742  23.204  1.00  0.71           H  
ATOM   3731  HB  VAL A 240      -3.566  42.457  23.527  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240      -4.548  41.551  21.520  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240      -5.558  42.819  22.199  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240      -4.564  43.126  20.764  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240      -2.088  41.634  21.748  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240      -2.080  43.257  21.014  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240      -1.358  43.006  22.609  1.00  0.71           H  
ATOM   3738  N   PRO A 241      -2.726  46.062  24.639  1.00  0.74           N  
ATOM   3739  CA  PRO A 241      -1.784  46.594  25.590  1.00  0.74           C  
ATOM   3740  C   PRO A 241      -1.584  45.604  26.712  1.00  0.74           C  
ATOM   3741  O   PRO A 241      -2.534  44.960  27.162  1.00  0.74           O  
ATOM   3742  CB  PRO A 241      -2.483  47.858  26.095  1.00  0.74           C  
ATOM   3743  CG  PRO A 241      -3.397  48.258  24.964  1.00  0.74           C  
ATOM   3744  CD  PRO A 241      -3.892  46.944  24.404  1.00  0.74           C  
ATOM   3745  HA  PRO A 241      -0.834  46.819  25.077  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241      -3.027  47.639  27.029  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241      -1.738  48.629  26.333  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241      -4.214  48.899  25.325  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241      -2.839  48.838  24.210  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241      -4.773  46.584  24.949  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241      -4.097  47.107  23.364  1.00  0.74           H  
ATOM   3752  N   ASN A 242      -0.347  45.504  27.170  1.00  0.75           N  
ATOM   3753  CA  ASN A 242       0.067  44.603  28.244  1.00  0.75           C  
ATOM   3754  C   ASN A 242      -0.123  43.116  27.916  1.00  0.75           C  
ATOM   3755  O   ASN A 242      -0.155  42.278  28.823  1.00  0.75           O  
ATOM   3756  CB  ASN A 242      -0.675  44.937  29.529  1.00  0.75           C  
ATOM   3757  CG  ASN A 242      -0.423  46.342  29.994  1.00  0.75           C  
ATOM   3758  OD1 ASN A 242       0.688  46.869  29.865  1.00  0.75           O  
ATOM   3759  ND2 ASN A 242      -1.442  46.963  30.532  1.00  0.75           N  
ATOM   3760  H   ASN A 242       0.364  46.075  26.734  1.00  0.75           H  
ATOM   3761  HA  ASN A 242       1.133  44.753  28.414  1.00  0.75           H  
ATOM   3762 1HB  ASN A 242      -1.741  44.780  29.420  1.00  0.75           H  
ATOM   3763 2HB  ASN A 242      -0.339  44.257  30.311  1.00  0.75           H  
ATOM   3764 1HD2 ASN A 242      -1.341  47.903  30.861  1.00  0.75           H  
ATOM   3765 2HD2 ASN A 242      -2.324  46.497  30.613  1.00  0.75           H  
ATOM   3766  N   HIS A 243      -0.121  42.765  26.630  1.00  0.76           N  
ATOM   3767  CA  HIS A 243      -0.201  41.364  26.241  1.00  0.76           C  
ATOM   3768  C   HIS A 243       0.433  41.221  24.843  1.00  0.76           C  
ATOM   3769  O   HIS A 243       0.415  42.170  24.069  1.00  0.76           O  
ATOM   3770  CB  HIS A 243      -1.677  40.909  26.197  1.00  0.76           C  
ATOM   3771  CG  HIS A 243      -1.894  39.419  26.256  1.00  0.76           C  
ATOM   3772  ND1 HIS A 243      -1.721  38.578  25.175  1.00  0.76           N  
ATOM   3773  CD2 HIS A 243      -2.262  38.630  27.293  1.00  0.76           C  
ATOM   3774  CE1 HIS A 243      -1.964  37.333  25.551  1.00  0.76           C  
ATOM   3775  NE2 HIS A 243      -2.301  37.341  26.833  1.00  0.76           N  
ATOM   3776  H   HIS A 243      -0.163  43.484  25.907  1.00  0.76           H  
ATOM   3777  HA  HIS A 243       0.337  40.763  26.963  1.00  0.76           H  
ATOM   3778 1HB  HIS A 243      -2.225  41.367  27.023  1.00  0.76           H  
ATOM   3779 2HB  HIS A 243      -2.128  41.276  25.274  1.00  0.76           H  
ATOM   3780  HD1 HIS A 243      -1.395  38.833  24.239  1.00  0.76           H  
ATOM   3781  HD2 HIS A 243      -2.503  38.845  28.335  1.00  0.76           H  
ATOM   3782  HE1 HIS A 243      -1.872  36.511  24.839  1.00  0.76           H  
ATOM   3783  N   PRO A 244       1.130  40.126  24.525  1.00  0.74           N  
ATOM   3784  CA  PRO A 244       1.624  39.855  23.190  1.00  0.74           C  
ATOM   3785  C   PRO A 244       0.502  39.513  22.213  1.00  0.74           C  
ATOM   3786  O   PRO A 244      -0.572  39.046  22.604  1.00  0.74           O  
ATOM   3787  CB  PRO A 244       2.572  38.672  23.416  1.00  0.74           C  
ATOM   3788  CG  PRO A 244       2.069  38.002  24.679  1.00  0.74           C  
ATOM   3789  CD  PRO A 244       1.570  39.141  25.548  1.00  0.74           C  
ATOM   3790  HA  PRO A 244       2.180  40.732  22.833  1.00  0.74           H  
ATOM   3791 1HB  PRO A 244       2.539  38.005  22.539  1.00  0.74           H  
ATOM   3792 2HB  PRO A 244       3.609  39.033  23.503  1.00  0.74           H  
ATOM   3793 1HG  PRO A 244       1.274  37.283  24.431  1.00  0.74           H  
ATOM   3794 2HG  PRO A 244       2.878  37.429  25.155  1.00  0.74           H  
ATOM   3795 1HD  PRO A 244       0.765  38.766  26.168  1.00  0.74           H  
ATOM   3796 2HD  PRO A 244       2.393  39.556  26.150  1.00  0.74           H  
ATOM   3797  N   THR A 245       0.776  39.723  20.934  1.00  0.72           N  
ATOM   3798  CA  THR A 245      -0.134  39.337  19.868  1.00  0.72           C  
ATOM   3799  C   THR A 245       0.513  38.109  19.212  1.00  0.72           C  
ATOM   3800  O   THR A 245       1.734  38.095  19.071  1.00  0.72           O  
ATOM   3801  CB  THR A 245      -0.294  40.449  18.804  1.00  0.72           C  
ATOM   3802  OG1 THR A 245      -0.770  41.637  19.392  1.00  0.72           O  
ATOM   3803  CG2 THR A 245      -1.303  40.051  17.746  1.00  0.72           C  
ATOM   3804  H   THR A 245       1.659  40.147  20.679  1.00  0.72           H  
ATOM   3805  HA  THR A 245      -1.105  39.114  20.289  1.00  0.72           H  
ATOM   3806  HB  THR A 245       0.671  40.640  18.332  1.00  0.72           H  
ATOM   3807  HG1 THR A 245      -0.691  42.351  18.729  1.00  0.72           H  
ATOM   3808 1HG2 THR A 245      -1.392  40.854  17.019  1.00  0.72           H  
ATOM   3809 2HG2 THR A 245      -0.975  39.155  17.248  1.00  0.72           H  
ATOM   3810 3HG2 THR A 245      -2.268  39.879  18.212  1.00  0.72           H  
ATOM   3811  N   PRO A 246      -0.225  37.042  18.880  1.00  0.70           N  
ATOM   3812  CA  PRO A 246       0.288  35.889  18.175  1.00  0.70           C  
ATOM   3813  C   PRO A 246       0.877  36.376  16.865  1.00  0.70           C  
ATOM   3814  O   PRO A 246       0.449  37.391  16.328  1.00  0.70           O  
ATOM   3815  CB  PRO A 246      -0.964  35.051  17.957  1.00  0.70           C  
ATOM   3816  CG  PRO A 246      -1.885  35.445  19.065  1.00  0.70           C  
ATOM   3817  CD  PRO A 246      -1.620  36.908  19.306  1.00  0.70           C  
ATOM   3818  HA  PRO A 246       1.035  35.368  18.784  1.00  0.70           H  
ATOM   3819 1HB  PRO A 246      -1.366  35.234  16.960  1.00  0.70           H  
ATOM   3820 2HB  PRO A 246      -0.710  33.984  18.018  1.00  0.70           H  
ATOM   3821 1HG  PRO A 246      -2.926  35.246  18.763  1.00  0.70           H  
ATOM   3822 2HG  PRO A 246      -1.699  34.818  19.957  1.00  0.70           H  
ATOM   3823 1HD  PRO A 246      -2.294  37.527  18.706  1.00  0.70           H  
ATOM   3824 2HD  PRO A 246      -1.716  37.075  20.387  1.00  0.70           H  
ATOM   3825  N   ALA A 247       1.886  35.688  16.360  1.00  0.68           N  
ATOM   3826  CA  ALA A 247       2.496  36.143  15.119  1.00  0.68           C  
ATOM   3827  C   ALA A 247       1.436  36.314  14.049  1.00  0.68           C  
ATOM   3828  O   ALA A 247       0.581  35.441  13.889  1.00  0.68           O  
ATOM   3829  CB  ALA A 247       3.539  35.143  14.658  1.00  0.68           C  
ATOM   3830  H   ALA A 247       2.227  34.857  16.827  1.00  0.68           H  
ATOM   3831  HA  ALA A 247       2.961  37.112  15.295  1.00  0.68           H  
ATOM   3832 1HB  ALA A 247       3.993  35.490  13.730  1.00  0.68           H  
ATOM   3833 2HB  ALA A 247       4.304  35.038  15.425  1.00  0.68           H  
ATOM   3834 3HB  ALA A 247       3.064  34.189  14.499  1.00  0.68           H  
ATOM   3835  N   ILE A 248       1.507  37.416  13.306  1.00  0.67           N  
ATOM   3836  CA  ILE A 248       0.540  37.654  12.244  1.00  0.67           C  
ATOM   3837  C   ILE A 248       1.223  37.307  10.933  1.00  0.67           C  
ATOM   3838  O   ILE A 248       2.342  37.759  10.668  1.00  0.67           O  
ATOM   3839  CB  ILE A 248       0.058  39.128  12.152  1.00  0.67           C  
ATOM   3840  CG1 ILE A 248      -0.462  39.696  13.506  1.00  0.67           C  
ATOM   3841  CG2 ILE A 248      -1.129  39.199  11.170  1.00  0.67           C  
ATOM   3842  CD1 ILE A 248      -1.617  38.967  14.095  1.00  0.67           C  
ATOM   3843  H   ILE A 248       2.228  38.097  13.488  1.00  0.67           H  
ATOM   3844  HA  ILE A 248      -0.322  37.002  12.376  1.00  0.67           H  
ATOM   3845  HB  ILE A 248       0.869  39.763  11.799  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 248       0.351  39.694  14.236  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 248      -0.767  40.724  13.333  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 248      -1.473  40.226  11.095  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 248      -0.847  38.850  10.192  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 248      -1.932  38.572  11.553  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 248      -1.919  39.443  15.015  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 248      -2.450  38.967  13.398  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 248      -1.299  37.953  14.302  1.00  0.67           H  
ATOM   3854  N   TYR A 249       0.539  36.537  10.112  1.00  0.69           N  
ATOM   3855  CA  TYR A 249       1.023  36.114   8.814  1.00  0.69           C  
ATOM   3856  C   TYR A 249       0.055  36.522   7.714  1.00  0.69           C  
ATOM   3857  O   TYR A 249      -0.883  35.775   7.433  1.00  0.69           O  
ATOM   3858  CB  TYR A 249       1.160  34.599   8.769  1.00  0.69           C  
ATOM   3859  CG  TYR A 249       2.070  34.019   9.802  1.00  0.69           C  
ATOM   3860  CD1 TYR A 249       1.549  33.688  11.052  1.00  0.69           C  
ATOM   3861  CD2 TYR A 249       3.402  33.771   9.510  1.00  0.69           C  
ATOM   3862  CE1 TYR A 249       2.344  33.110  11.995  1.00  0.69           C  
ATOM   3863  CE2 TYR A 249       4.204  33.192  10.471  1.00  0.69           C  
ATOM   3864  CZ  TYR A 249       3.680  32.861  11.708  1.00  0.69           C  
ATOM   3865  OH  TYR A 249       4.486  32.277  12.659  1.00  0.69           O  
ATOM   3866  H   TYR A 249      -0.357  36.184  10.438  1.00  0.69           H  
ATOM   3867  HA  TYR A 249       1.995  36.571   8.625  1.00  0.69           H  
ATOM   3868 1HB  TYR A 249       0.175  34.146   8.896  1.00  0.69           H  
ATOM   3869 2HB  TYR A 249       1.531  34.301   7.788  1.00  0.69           H  
ATOM   3870  HD1 TYR A 249       0.500  33.880  11.272  1.00  0.69           H  
ATOM   3871  HD2 TYR A 249       3.812  34.023   8.527  1.00  0.69           H  
ATOM   3872  HE1 TYR A 249       1.926  32.847  12.965  1.00  0.69           H  
ATOM   3873  HE2 TYR A 249       5.249  32.988  10.253  1.00  0.69           H  
ATOM   3874  HH  TYR A 249       3.969  32.073  13.444  1.00  0.69           H  
ATOM   3875  N   PRO A 250       0.099  37.754   7.206  1.00  0.71           N  
ATOM   3876  CA  PRO A 250      -0.737  38.174   6.116  1.00  0.71           C  
ATOM   3877  C   PRO A 250      -0.535  37.192   4.976  1.00  0.71           C  
ATOM   3878  O   PRO A 250       0.597  36.887   4.647  1.00  0.71           O  
ATOM   3879  CB  PRO A 250      -0.166  39.555   5.776  1.00  0.71           C  
ATOM   3880  CG  PRO A 250       0.430  40.038   7.081  1.00  0.71           C  
ATOM   3881  CD  PRO A 250       0.994  38.797   7.731  1.00  0.71           C  
ATOM   3882  HA  PRO A 250      -1.782  38.228   6.446  1.00  0.71           H  
ATOM   3883 1HB  PRO A 250       0.582  39.460   4.976  1.00  0.71           H  
ATOM   3884 2HB  PRO A 250      -0.946  40.210   5.402  1.00  0.71           H  
ATOM   3885 1HG  PRO A 250       1.189  40.816   6.901  1.00  0.71           H  
ATOM   3886 2HG  PRO A 250      -0.357  40.496   7.678  1.00  0.71           H  
ATOM   3887 1HD  PRO A 250       2.006  38.620   7.437  1.00  0.71           H  
ATOM   3888 2HD  PRO A 250       0.913  38.908   8.792  1.00  0.71           H  
ATOM   3889  N   VAL A 251      -1.590  36.748   4.327  1.00  0.76           N  
ATOM   3890  CA  VAL A 251      -1.443  35.841   3.190  1.00  0.76           C  
ATOM   3891  C   VAL A 251      -1.964  36.524   1.954  1.00  0.76           C  
ATOM   3892  O   VAL A 251      -1.960  35.977   0.848  1.00  0.76           O  
ATOM   3893  CB  VAL A 251      -2.125  34.493   3.434  1.00  0.76           C  
ATOM   3894  CG1 VAL A 251      -1.459  33.822   4.609  1.00  0.76           C  
ATOM   3895  CG2 VAL A 251      -3.579  34.652   3.692  1.00  0.76           C  
ATOM   3896  H   VAL A 251      -2.509  37.010   4.650  1.00  0.76           H  
ATOM   3897  HA  VAL A 251      -0.384  35.636   3.041  1.00  0.76           H  
ATOM   3898  HB  VAL A 251      -1.986  33.878   2.558  1.00  0.76           H  
ATOM   3899 1HG1 VAL A 251      -1.912  32.849   4.774  1.00  0.76           H  
ATOM   3900 2HG1 VAL A 251      -0.396  33.702   4.416  1.00  0.76           H  
ATOM   3901 3HG1 VAL A 251      -1.589  34.439   5.484  1.00  0.76           H  
ATOM   3902 1HG2 VAL A 251      -4.037  33.674   3.850  1.00  0.76           H  
ATOM   3903 2HG2 VAL A 251      -3.721  35.258   4.572  1.00  0.76           H  
ATOM   3904 3HG2 VAL A 251      -4.048  35.135   2.829  1.00  0.76           H  
ATOM   3905  N   GLY A 252      -2.380  37.758   2.162  1.00  0.84           N  
ATOM   3906  CA  GLY A 252      -2.868  38.613   1.115  1.00  0.84           C  
ATOM   3907  C   GLY A 252      -4.237  38.169   0.701  1.00  0.84           C  
ATOM   3908  O   GLY A 252      -4.761  37.211   1.259  1.00  0.84           O  
ATOM   3909  H   GLY A 252      -2.347  38.116   3.108  1.00  0.84           H  
ATOM   3910 1HA  GLY A 252      -2.903  39.617   1.501  1.00  0.84           H  
ATOM   3911 2HA  GLY A 252      -2.190  38.594   0.264  1.00  0.84           H  
ATOM   3912  N   PRO A 253      -4.848  38.856  -0.259  1.00  0.95           N  
ATOM   3913  CA  PRO A 253      -6.128  38.539  -0.812  1.00  0.95           C  
ATOM   3914  C   PRO A 253      -6.147  37.148  -1.347  1.00  0.95           C  
ATOM   3915  O   PRO A 253      -5.156  36.703  -1.953  1.00  0.95           O  
ATOM   3916  CB  PRO A 253      -6.267  39.547  -1.942  1.00  0.95           C  
ATOM   3917  CG  PRO A 253      -5.410  40.683  -1.515  1.00  0.95           C  
ATOM   3918  CD  PRO A 253      -4.250  40.066  -0.812  1.00  0.95           C  
ATOM   3919  HA  PRO A 253      -6.869  38.660  -0.019  1.00  0.95           H  
ATOM   3920 1HB  PRO A 253      -5.921  39.097  -2.889  1.00  0.95           H  
ATOM   3921 2HB  PRO A 253      -7.301  39.815  -2.093  1.00  0.95           H  
ATOM   3922 1HG  PRO A 253      -5.142  41.247  -2.367  1.00  0.95           H  
ATOM   3923 2HG  PRO A 253      -5.953  41.356  -0.860  1.00  0.95           H  
ATOM   3924 1HD  PRO A 253      -3.419  39.834  -1.497  1.00  0.95           H  
ATOM   3925 2HD  PRO A 253      -3.981  40.749  -0.031  1.00  0.95           H  
ATOM   3926  N   VAL A 254      -7.271  36.480  -1.157  1.00  1.12           N  
ATOM   3927  CA  VAL A 254      -7.428  35.143  -1.663  1.00  1.12           C  
ATOM   3928  C   VAL A 254      -8.687  35.058  -2.511  1.00  1.12           C  
ATOM   3929  O   VAL A 254      -9.793  35.325  -2.035  1.00  1.12           O  
ATOM   3930  CB  VAL A 254      -7.488  34.136  -0.509  1.00  1.12           C  
ATOM   3931  CG1 VAL A 254      -7.636  32.795  -1.067  1.00  1.12           C  
ATOM   3932  CG2 VAL A 254      -6.239  34.208   0.341  1.00  1.12           C  
ATOM   3933  H   VAL A 254      -8.030  36.912  -0.647  1.00  1.12           H  
ATOM   3934  HA  VAL A 254      -6.575  34.898  -2.291  1.00  1.12           H  
ATOM   3935  HB  VAL A 254      -8.359  34.343   0.111  1.00  1.12           H  
ATOM   3936 1HG1 VAL A 254      -7.686  32.076  -0.252  1.00  1.12           H  
ATOM   3937 2HG1 VAL A 254      -8.547  32.746  -1.665  1.00  1.12           H  
ATOM   3938 3HG1 VAL A 254      -6.775  32.565  -1.699  1.00  1.12           H  
ATOM   3939 1HG2 VAL A 254      -6.305  33.475   1.137  1.00  1.12           H  
ATOM   3940 2HG2 VAL A 254      -5.391  33.989  -0.262  1.00  1.12           H  
ATOM   3941 3HG2 VAL A 254      -6.133  35.197   0.774  1.00  1.12           H  
ATOM   3942  N   THR A 255      -8.497  34.697  -3.765  1.00  1.37           N  
ATOM   3943  CA  THR A 255      -9.552  34.550  -4.755  1.00  1.37           C  
ATOM   3944  C   THR A 255      -9.299  33.199  -5.387  1.00  1.37           C  
ATOM   3945  O   THR A 255      -8.293  32.573  -5.059  1.00  1.37           O  
ATOM   3946  CB  THR A 255      -9.512  35.671  -5.815  1.00  1.37           C  
ATOM   3947  OG1 THR A 255      -8.325  35.530  -6.602  1.00  1.37           O  
ATOM   3948  CG2 THR A 255      -9.528  37.071  -5.151  1.00  1.37           C  
ATOM   3949  H   THR A 255      -7.551  34.502  -4.057  1.00  1.37           H  
ATOM   3950  HA  THR A 255     -10.529  34.536  -4.271  1.00  1.37           H  
ATOM   3951  HB  THR A 255     -10.381  35.579  -6.468  1.00  1.37           H  
ATOM   3952  HG1 THR A 255      -8.356  34.674  -7.075  1.00  1.37           H  
ATOM   3953 1HG2 THR A 255      -9.504  37.834  -5.922  1.00  1.37           H  
ATOM   3954 2HG2 THR A 255     -10.440  37.183  -4.557  1.00  1.37           H  
ATOM   3955 3HG2 THR A 255      -8.661  37.188  -4.507  1.00  1.37           H  
ATOM   3956  N   ALA A 256     -10.164  32.720  -6.271  1.00  1.72           N  
ATOM   3957  CA  ALA A 256      -9.855  31.426  -6.868  1.00  1.72           C  
ATOM   3958  C   ALA A 256      -8.512  31.497  -7.570  1.00  1.72           C  
ATOM   3959  O   ALA A 256      -8.221  32.457  -8.287  1.00  1.72           O  
ATOM   3960  CB  ALA A 256     -10.924  30.999  -7.851  1.00  1.72           C  
ATOM   3961  H   ALA A 256     -11.011  33.233  -6.536  1.00  1.72           H  
ATOM   3962  HA  ALA A 256      -9.788  30.689  -6.074  1.00  1.72           H  
ATOM   3963 1HB  ALA A 256     -10.668  30.025  -8.270  1.00  1.72           H  
ATOM   3964 2HB  ALA A 256     -11.883  30.935  -7.342  1.00  1.72           H  
ATOM   3965 3HB  ALA A 256     -10.991  31.731  -8.656  1.00  1.72           H  
ATOM   3966  N   LEU A 257      -7.722  30.446  -7.414  1.00  2.19           N  
ATOM   3967  CA  LEU A 257      -6.416  30.354  -8.043  1.00  2.19           C  
ATOM   3968  C   LEU A 257      -6.482  29.564  -9.345  1.00  2.19           C  
ATOM   3969  O   LEU A 257      -5.480  29.382 -10.038  1.00  2.19           O  
ATOM   3970  CB  LEU A 257      -5.497  29.709  -7.031  1.00  2.19           C  
ATOM   3971  CG  LEU A 257      -5.435  30.503  -5.737  1.00  2.19           C  
ATOM   3972  CD1 LEU A 257      -4.620  29.784  -4.731  1.00  2.19           C  
ATOM   3973  CD2 LEU A 257      -4.894  31.879  -6.014  1.00  2.19           C  
ATOM   3974  H   LEU A 257      -8.001  29.706  -6.763  1.00  2.19           H  
ATOM   3975  HA  LEU A 257      -6.064  31.360  -8.262  1.00  2.19           H  
ATOM   3976 1HB  LEU A 257      -5.892  28.736  -6.795  1.00  2.19           H  
ATOM   3977 2HB  LEU A 257      -4.495  29.608  -7.444  1.00  2.19           H  
ATOM   3978  HG  LEU A 257      -6.446  30.601  -5.332  1.00  2.19           H  
ATOM   3979 1HD1 LEU A 257      -4.642  30.370  -3.827  1.00  2.19           H  
ATOM   3980 2HD1 LEU A 257      -5.059  28.815  -4.535  1.00  2.19           H  
ATOM   3981 3HD1 LEU A 257      -3.599  29.660  -5.085  1.00  2.19           H  
ATOM   3982 1HD2 LEU A 257      -4.893  32.432  -5.093  1.00  2.19           H  
ATOM   3983 2HD2 LEU A 257      -3.883  31.810  -6.412  1.00  2.19           H  
ATOM   3984 3HD2 LEU A 257      -5.542  32.381  -6.738  1.00  2.19           H  
ATOM   3985  N   GLU A 258      -7.684  29.096  -9.644  1.00  2.75           N  
ATOM   3986  CA  GLU A 258      -8.027  28.328 -10.833  1.00  2.75           C  
ATOM   3987  C   GLU A 258      -8.714  29.222 -11.854  1.00  2.75           C  
ATOM   3988  O   GLU A 258      -9.143  30.328 -11.534  1.00  2.75           O  
ATOM   3989  CB  GLU A 258      -8.937  27.143 -10.483  1.00  2.75           C  
ATOM   3990  CG  GLU A 258      -8.318  26.083  -9.571  1.00  2.75           C  
ATOM   3991  CD  GLU A 258      -7.224  25.270 -10.238  1.00  2.75           C  
ATOM   3992  OE1 GLU A 258      -7.271  25.107 -11.431  1.00  2.75           O  
ATOM   3993  OE2 GLU A 258      -6.340  24.804  -9.538  1.00  2.75           O  
ATOM   3994  H   GLU A 258      -8.426  29.310  -8.993  1.00  2.75           H  
ATOM   3995  HA  GLU A 258      -7.110  27.947 -11.283  1.00  2.75           H  
ATOM   3996 1HB  GLU A 258      -9.821  27.521  -9.972  1.00  2.75           H  
ATOM   3997 2HB  GLU A 258      -9.277  26.652 -11.395  1.00  2.75           H  
ATOM   3998 1HG  GLU A 258      -7.911  26.581  -8.695  1.00  2.75           H  
ATOM   3999 2HG  GLU A 258      -9.106  25.411  -9.234  1.00  2.75           H  
ATOM   4000  N   ASP A 259      -8.867  28.713 -13.072  1.00  3.39           N  
ATOM   4001  CA  ASP A 259      -9.545  29.449 -14.142  1.00  3.39           C  
ATOM   4002  C   ASP A 259     -11.053  29.166 -14.149  1.00  3.39           C  
ATOM   4003  O   ASP A 259     -11.793  29.673 -14.991  1.00  3.39           O  
ATOM   4004  CB  ASP A 259      -8.944  29.059 -15.490  1.00  3.39           C  
ATOM   4005  CG  ASP A 259      -7.487  29.487 -15.621  1.00  3.39           C  
ATOM   4006  OD1 ASP A 259      -7.155  30.559 -15.178  1.00  3.39           O  
ATOM   4007  OD2 ASP A 259      -6.715  28.723 -16.141  1.00  3.39           O  
ATOM   4008  H   ASP A 259      -8.486  27.796 -13.266  1.00  3.39           H  
ATOM   4009  HA  ASP A 259      -9.395  30.517 -13.981  1.00  3.39           H  
ATOM   4010 1HB  ASP A 259      -9.010  27.980 -15.621  1.00  3.39           H  
ATOM   4011 2HB  ASP A 259      -9.519  29.523 -16.291  1.00  3.39           H  
ATOM   4012  N   ASP A 260     -11.479  28.331 -13.208  1.00  4.03           N  
ATOM   4013  CA  ASP A 260     -12.860  27.908 -13.015  1.00  4.03           C  
ATOM   4014  C   ASP A 260     -13.028  27.402 -11.577  1.00  4.03           C  
ATOM   4015  O   ASP A 260     -12.244  27.733 -10.693  1.00  4.03           O  
ATOM   4016  CB  ASP A 260     -13.249  26.819 -14.049  1.00  4.03           C  
ATOM   4017  CG  ASP A 260     -14.794  26.734 -14.385  1.00  4.03           C  
ATOM   4018  OD1 ASP A 260     -15.541  26.403 -13.453  1.00  4.03           O  
ATOM   4019  OD2 ASP A 260     -15.190  26.930 -15.521  1.00  4.03           O  
ATOM   4020  H   ASP A 260     -10.787  27.978 -12.566  1.00  4.03           H  
ATOM   4021  HA  ASP A 260     -13.516  28.768 -13.155  1.00  4.03           H  
ATOM   4022 1HB  ASP A 260     -12.716  27.005 -14.980  1.00  4.03           H  
ATOM   4023 2HB  ASP A 260     -12.918  25.841 -13.685  1.00  4.03           H  
ATOM   4024  N   THR A 261     -14.076  26.626 -11.354  1.00  4.60           N  
ATOM   4025  CA  THR A 261     -14.437  26.031 -10.096  1.00  4.60           C  
ATOM   4026  C   THR A 261     -14.485  24.542 -10.320  1.00  4.60           C  
ATOM   4027  O   THR A 261     -14.273  23.733  -9.424  1.00  4.60           O  
ATOM   4028  CB  THR A 261     -15.832  26.541  -9.710  1.00  4.60           C  
ATOM   4029  OG1 THR A 261     -16.763  26.183 -10.786  1.00  4.60           O  
ATOM   4030  CG2 THR A 261     -15.814  28.056  -9.530  1.00  4.60           C  
ATOM   4031  H   THR A 261     -14.692  26.400 -12.120  1.00  4.60           H  
ATOM   4032  HA  THR A 261     -13.694  26.270  -9.335  1.00  4.60           H  
ATOM   4033  HB  THR A 261     -16.153  26.067  -8.783  1.00  4.60           H  
ATOM   4034  HG1 THR A 261     -16.334  26.343 -11.680  1.00  4.60           H  
ATOM   4035 1HG2 THR A 261     -16.812  28.401  -9.266  1.00  4.60           H  
ATOM   4036 2HG2 THR A 261     -15.115  28.320  -8.735  1.00  4.60           H  
ATOM   4037 3HG2 THR A 261     -15.503  28.531 -10.459  1.00  4.60           H  
ATOM   4038  N   ASN A 262     -14.739  24.207 -11.569  1.00  5.01           N  
ATOM   4039  CA  ASN A 262     -14.994  22.838 -12.006  1.00  5.01           C  
ATOM   4040  C   ASN A 262     -14.785  22.757 -13.511  1.00  5.01           C  
ATOM   4041  O   ASN A 262     -14.174  23.637 -14.106  1.00  5.01           O  
ATOM   4042  CB  ASN A 262     -16.428  22.437 -11.603  1.00  5.01           C  
ATOM   4043  CG  ASN A 262     -16.683  20.936 -11.369  1.00  5.01           C  
ATOM   4044  OD1 ASN A 262     -16.442  20.139 -12.289  1.00  5.01           O  
ATOM   4045  ND2 ASN A 262     -17.185  20.552 -10.223  1.00  5.01           N  
ATOM   4046  H   ASN A 262     -14.860  24.983 -12.234  1.00  5.01           H  
ATOM   4047  HA  ASN A 262     -14.275  22.170 -11.528  1.00  5.01           H  
ATOM   4048 1HB  ASN A 262     -16.699  22.968 -10.687  1.00  5.01           H  
ATOM   4049 2HB  ASN A 262     -17.113  22.782 -12.370  1.00  5.01           H  
ATOM   4050 1HD2 ASN A 262     -17.370  19.584 -10.067  1.00  5.01           H  
ATOM   4051 2HD2 ASN A 262     -17.387  21.216  -9.481  1.00  5.01           H  
ATOM   4052  N   LYS A 263     -15.207  21.653 -14.109  1.00  5.18           N  
ATOM   4053  CA  LYS A 263     -15.186  21.499 -15.548  1.00  5.18           C  
ATOM   4054  C   LYS A 263     -16.658  21.486 -15.890  1.00  5.18           C  
ATOM   4055  O   LYS A 263     -17.112  21.969 -16.927  1.00  5.18           O  
ATOM   4056  CB  LYS A 263     -14.498  20.202 -15.964  1.00  5.18           C  
ATOM   4057  CG  LYS A 263     -13.038  20.071 -15.510  1.00  5.18           C  
ATOM   4058  CD  LYS A 263     -12.139  21.125 -16.148  1.00  5.18           C  
ATOM   4059  CE  LYS A 263     -10.677  20.916 -15.755  1.00  5.18           C  
ATOM   4060  NZ  LYS A 263      -9.783  21.952 -16.345  1.00  5.18           N  
ATOM   4061  H   LYS A 263     -15.643  20.925 -13.565  1.00  5.18           H  
ATOM   4062  HA  LYS A 263     -14.713  22.359 -16.023  1.00  5.18           H  
ATOM   4063 1HB  LYS A 263     -15.051  19.352 -15.560  1.00  5.18           H  
ATOM   4064 2HB  LYS A 263     -14.518  20.117 -17.049  1.00  5.18           H  
ATOM   4065 1HG  LYS A 263     -12.990  20.179 -14.425  1.00  5.18           H  
ATOM   4066 2HG  LYS A 263     -12.665  19.082 -15.773  1.00  5.18           H  
ATOM   4067 1HD  LYS A 263     -12.228  21.074 -17.234  1.00  5.18           H  
ATOM   4068 2HD  LYS A 263     -12.456  22.119 -15.823  1.00  5.18           H  
ATOM   4069 1HE  LYS A 263     -10.594  20.955 -14.670  1.00  5.18           H  
ATOM   4070 2HE  LYS A 263     -10.354  19.933 -16.099  1.00  5.18           H  
ATOM   4071 1HZ  LYS A 263      -8.830  21.778 -16.060  1.00  5.18           H  
ATOM   4072 2HZ  LYS A 263      -9.844  21.918 -17.353  1.00  5.18           H  
ATOM   4073 3HZ  LYS A 263     -10.072  22.865 -16.021  1.00  5.18           H  
ATOM   4074  N   ALA A 264     -17.417  20.975 -14.922  1.00  5.03           N  
ATOM   4075  CA  ALA A 264     -18.868  20.826 -15.013  1.00  5.03           C  
ATOM   4076  C   ALA A 264     -19.559  22.168 -15.215  1.00  5.03           C  
ATOM   4077  O   ALA A 264     -20.613  22.254 -15.840  1.00  5.03           O  
ATOM   4078  CB  ALA A 264     -19.408  20.181 -13.749  1.00  5.03           C  
ATOM   4079  H   ALA A 264     -16.942  20.644 -14.082  1.00  5.03           H  
ATOM   4080  HA  ALA A 264     -19.090  20.191 -15.871  1.00  5.03           H  
ATOM   4081 1HB  ALA A 264     -20.486  20.055 -13.841  1.00  5.03           H  
ATOM   4082 2HB  ALA A 264     -18.937  19.210 -13.605  1.00  5.03           H  
ATOM   4083 3HB  ALA A 264     -19.195  20.820 -12.897  1.00  5.03           H  
ATOM   4084  N   ASN A 265     -18.959  23.211 -14.649  1.00  4.54           N  
ATOM   4085  CA  ASN A 265     -19.511  24.549 -14.683  1.00  4.54           C  
ATOM   4086  C   ASN A 265     -18.893  25.421 -15.772  1.00  4.54           C  
ATOM   4087  O   ASN A 265     -19.165  26.623 -15.811  1.00  4.54           O  
ATOM   4088  CB  ASN A 265     -19.308  25.245 -13.344  1.00  4.54           C  
ATOM   4089  CG  ASN A 265     -20.063  24.604 -12.207  1.00  4.54           C  
ATOM   4090  OD1 ASN A 265     -21.179  24.101 -12.385  1.00  4.54           O  
ATOM   4091  ND2 ASN A 265     -19.480  24.636 -11.023  1.00  4.54           N  
ATOM   4092  H   ASN A 265     -18.081  23.065 -14.179  1.00  4.54           H  
ATOM   4093  HA  ASN A 265     -20.580  24.478 -14.891  1.00  4.54           H  
ATOM   4094 1HB  ASN A 265     -18.239  25.248 -13.100  1.00  4.54           H  
ATOM   4095 2HB  ASN A 265     -19.621  26.284 -13.429  1.00  4.54           H  
ATOM   4096 1HD2 ASN A 265     -19.939  24.237 -10.230  1.00  4.54           H  
ATOM   4097 2HD2 ASN A 265     -18.574  25.090 -10.901  1.00  4.54           H  
ATOM   4098  N   SER A 266     -18.101  24.851 -16.694  1.00  3.78           N  
ATOM   4099  CA  SER A 266     -17.456  25.687 -17.717  1.00  3.78           C  
ATOM   4100  C   SER A 266     -18.416  26.055 -18.844  1.00  3.78           C  
ATOM   4101  O   SER A 266     -18.270  25.613 -19.986  1.00  3.78           O  
ATOM   4102  CB  SER A 266     -16.231  25.003 -18.297  1.00  3.78           C  
ATOM   4103  OG  SER A 266     -15.240  24.824 -17.327  1.00  3.78           O  
ATOM   4104  H   SER A 266     -17.908  23.849 -16.684  1.00  3.78           H  
ATOM   4105  HA  SER A 266     -17.122  26.609 -17.235  1.00  3.78           H  
ATOM   4106 1HB  SER A 266     -16.513  24.036 -18.713  1.00  3.78           H  
ATOM   4107 2HB  SER A 266     -15.837  25.609 -19.110  1.00  3.78           H  
ATOM   4108  HG  SER A 266     -15.242  25.643 -16.769  1.00  3.78           H  
ATOM   4109  N   GLU A 267     -19.400  26.869 -18.495  1.00  2.93           N  
ATOM   4110  CA  GLU A 267     -20.468  27.301 -19.378  1.00  2.93           C  
ATOM   4111  C   GLU A 267     -20.338  28.774 -19.738  1.00  2.93           C  
ATOM   4112  O   GLU A 267     -20.053  29.628 -18.894  1.00  2.93           O  
ATOM   4113  CB  GLU A 267     -21.828  27.017 -18.728  1.00  2.93           C  
ATOM   4114  CG  GLU A 267     -23.044  27.382 -19.583  1.00  2.93           C  
ATOM   4115  CD  GLU A 267     -24.362  26.969 -18.954  1.00  2.93           C  
ATOM   4116  OE1 GLU A 267     -24.343  26.353 -17.912  1.00  2.93           O  
ATOM   4117  OE2 GLU A 267     -25.386  27.262 -19.529  1.00  2.93           O  
ATOM   4118  H   GLU A 267     -19.400  27.163 -17.522  1.00  2.93           H  
ATOM   4119  HA  GLU A 267     -20.405  26.724 -20.301  1.00  2.93           H  
ATOM   4120 1HB  GLU A 267     -21.895  25.956 -18.480  1.00  2.93           H  
ATOM   4121 2HB  GLU A 267     -21.901  27.574 -17.791  1.00  2.93           H  
ATOM   4122 1HG  GLU A 267     -23.056  28.464 -19.727  1.00  2.93           H  
ATOM   4123 2HG  GLU A 267     -22.944  26.913 -20.561  1.00  2.93           H  
ATOM   4124  N   ARG A 268     -20.540  29.084 -21.008  1.00  2.18           N  
ATOM   4125  CA  ARG A 268     -20.433  30.460 -21.457  1.00  2.18           C  
ATOM   4126  C   ARG A 268     -21.690  31.236 -21.126  1.00  2.18           C  
ATOM   4127  O   ARG A 268     -22.565  31.434 -21.968  1.00  2.18           O  
ATOM   4128  CB  ARG A 268     -20.155  30.534 -22.947  1.00  2.18           C  
ATOM   4129  CG  ARG A 268     -18.798  29.967 -23.366  1.00  2.18           C  
ATOM   4130  CD  ARG A 268     -18.569  30.089 -24.837  1.00  2.18           C  
ATOM   4131  NE  ARG A 268     -17.267  29.558 -25.232  1.00  2.18           N  
ATOM   4132  CZ  ARG A 268     -16.760  29.611 -26.483  1.00  2.18           C  
ATOM   4133  NH1 ARG A 268     -17.449  30.173 -27.452  1.00  2.18           N  
ATOM   4134  NH2 ARG A 268     -15.567  29.098 -26.734  1.00  2.18           N  
ATOM   4135  H   ARG A 268     -20.772  28.355 -21.666  1.00  2.18           H  
ATOM   4136  HA  ARG A 268     -19.597  30.929 -20.938  1.00  2.18           H  
ATOM   4137 1HB  ARG A 268     -20.929  29.994 -23.490  1.00  2.18           H  
ATOM   4138 2HB  ARG A 268     -20.194  31.576 -23.270  1.00  2.18           H  
ATOM   4139 1HG  ARG A 268     -18.006  30.509 -22.849  1.00  2.18           H  
ATOM   4140 2HG  ARG A 268     -18.748  28.911 -23.095  1.00  2.18           H  
ATOM   4141 1HD  ARG A 268     -19.339  29.535 -25.371  1.00  2.18           H  
ATOM   4142 2HD  ARG A 268     -18.611  31.139 -25.125  1.00  2.18           H  
ATOM   4143  HE  ARG A 268     -16.703  29.118 -24.516  1.00  2.18           H  
ATOM   4144 1HH1 ARG A 268     -18.359  30.566 -27.263  1.00  2.18           H  
ATOM   4145 2HH1 ARG A 268     -17.066  30.212 -28.386  1.00  2.18           H  
ATOM   4146 1HH2 ARG A 268     -15.035  28.667 -25.991  1.00  2.18           H  
ATOM   4147 2HH2 ARG A 268     -15.187  29.138 -27.668  1.00  2.18           H  
ATOM   4148  N   HIS A 269     -21.764  31.688 -19.886  1.00  1.60           N  
ATOM   4149  CA  HIS A 269     -22.953  32.370 -19.406  1.00  1.60           C  
ATOM   4150  C   HIS A 269     -23.224  33.599 -20.254  1.00  1.60           C  
ATOM   4151  O   HIS A 269     -22.294  34.306 -20.676  1.00  1.60           O  
ATOM   4152  CB  HIS A 269     -22.793  32.801 -17.943  1.00  1.60           C  
ATOM   4153  CG  HIS A 269     -22.767  31.676 -16.984  1.00  1.60           C  
ATOM   4154  ND1 HIS A 269     -23.856  30.866 -16.764  1.00  1.60           N  
ATOM   4155  CD2 HIS A 269     -21.785  31.219 -16.177  1.00  1.60           C  
ATOM   4156  CE1 HIS A 269     -23.543  29.947 -15.868  1.00  1.60           C  
ATOM   4157  NE2 HIS A 269     -22.294  30.141 -15.494  1.00  1.60           N  
ATOM   4158  H   HIS A 269     -20.995  31.447 -19.259  1.00  1.60           H  
ATOM   4159  HA  HIS A 269     -23.815  31.707 -19.481  1.00  1.60           H  
ATOM   4160 1HB  HIS A 269     -21.864  33.359 -17.830  1.00  1.60           H  
ATOM   4161 2HB  HIS A 269     -23.612  33.461 -17.668  1.00  1.60           H  
ATOM   4162  HD2 HIS A 269     -20.772  31.625 -16.086  1.00  1.60           H  
ATOM   4163  HE1 HIS A 269     -24.205  29.161 -15.502  1.00  1.60           H  
ATOM   4164  HE2 HIS A 269     -21.780  29.590 -14.821  1.00  1.60           H  
ATOM   4165  N   GLU A 270     -24.512  33.893 -20.437  1.00  1.20           N  
ATOM   4166  CA  GLU A 270     -24.952  35.046 -21.210  1.00  1.20           C  
ATOM   4167  C   GLU A 270     -24.331  36.336 -20.721  1.00  1.20           C  
ATOM   4168  O   GLU A 270     -24.024  37.211 -21.516  1.00  1.20           O  
ATOM   4169  CB  GLU A 270     -26.477  35.175 -21.187  1.00  1.20           C  
ATOM   4170  CG  GLU A 270     -27.011  36.373 -21.972  1.00  1.20           C  
ATOM   4171  CD  GLU A 270     -28.522  36.462 -21.986  1.00  1.20           C  
ATOM   4172  OE1 GLU A 270     -29.158  35.618 -21.399  1.00  1.20           O  
ATOM   4173  OE2 GLU A 270     -29.035  37.378 -22.586  1.00  1.20           O  
ATOM   4174  H   GLU A 270     -25.208  33.266 -20.054  1.00  1.20           H  
ATOM   4175  HA  GLU A 270     -24.642  34.894 -22.246  1.00  1.20           H  
ATOM   4176 1HB  GLU A 270     -26.919  34.277 -21.618  1.00  1.20           H  
ATOM   4177 2HB  GLU A 270     -26.832  35.251 -20.176  1.00  1.20           H  
ATOM   4178 1HG  GLU A 270     -26.611  37.285 -21.525  1.00  1.20           H  
ATOM   4179 2HG  GLU A 270     -26.644  36.316 -22.995  1.00  1.20           H  
ATOM   4180  N   CYS A 271     -24.142  36.462 -19.415  1.00  0.95           N  
ATOM   4181  CA  CYS A 271     -23.577  37.673 -18.852  1.00  0.95           C  
ATOM   4182  C   CYS A 271     -22.152  37.939 -19.300  1.00  0.95           C  
ATOM   4183  O   CYS A 271     -21.738  39.087 -19.373  1.00  0.95           O  
ATOM   4184  CB  CYS A 271     -23.553  37.583 -17.345  1.00  0.95           C  
ATOM   4185  SG  CYS A 271     -22.506  36.293 -16.766  1.00  0.95           S  
ATOM   4186  H   CYS A 271     -24.402  35.698 -18.809  1.00  0.95           H  
ATOM   4187  HA  CYS A 271     -24.193  38.509 -19.153  1.00  0.95           H  
ATOM   4188 1HB  CYS A 271     -23.181  38.509 -16.951  1.00  0.95           H  
ATOM   4189 2HB  CYS A 271     -24.535  37.430 -16.950  1.00  0.95           H  
ATOM   4190  HG  CYS A 271     -23.305  35.296 -17.114  1.00  0.95           H  
ATOM   4191  N   ILE A 272     -21.409  36.897 -19.663  1.00  0.80           N  
ATOM   4192  CA  ILE A 272     -20.037  37.123 -20.060  1.00  0.80           C  
ATOM   4193  C   ILE A 272     -20.064  37.442 -21.532  1.00  0.80           C  
ATOM   4194  O   ILE A 272     -19.337  38.319 -21.997  1.00  0.80           O  
ATOM   4195  CB  ILE A 272     -19.114  35.934 -19.770  1.00  0.80           C  
ATOM   4196  CG1 ILE A 272     -19.149  35.587 -18.258  1.00  0.80           C  
ATOM   4197  CG2 ILE A 272     -17.705  36.301 -20.215  1.00  0.80           C  
ATOM   4198  CD1 ILE A 272     -18.829  36.757 -17.316  1.00  0.80           C  
ATOM   4199  H   ILE A 272     -21.790  35.958 -19.672  1.00  0.80           H  
ATOM   4200  HA  ILE A 272     -19.643  37.978 -19.528  1.00  0.80           H  
ATOM   4201  HB  ILE A 272     -19.461  35.058 -20.319  1.00  0.80           H  
ATOM   4202 1HG1 ILE A 272     -20.130  35.205 -18.024  1.00  0.80           H  
ATOM   4203 2HG1 ILE A 272     -18.423  34.795 -18.066  1.00  0.80           H  
ATOM   4204 1HG2 ILE A 272     -17.033  35.466 -20.027  1.00  0.80           H  
ATOM   4205 2HG2 ILE A 272     -17.725  36.526 -21.275  1.00  0.80           H  
ATOM   4206 3HG2 ILE A 272     -17.360  37.178 -19.662  1.00  0.80           H  
ATOM   4207 1HD1 ILE A 272     -18.882  36.413 -16.281  1.00  0.80           H  
ATOM   4208 2HD1 ILE A 272     -17.827  37.138 -17.518  1.00  0.80           H  
ATOM   4209 3HD1 ILE A 272     -19.556  37.544 -17.464  1.00  0.80           H  
ATOM   4210  N   THR A 273     -20.922  36.739 -22.270  1.00  0.72           N  
ATOM   4211  CA  THR A 273     -21.059  37.006 -23.695  1.00  0.72           C  
ATOM   4212  C   THR A 273     -21.501  38.461 -23.874  1.00  0.72           C  
ATOM   4213  O   THR A 273     -20.962  39.204 -24.706  1.00  0.72           O  
ATOM   4214  CB  THR A 273     -22.081  36.056 -24.339  1.00  0.72           C  
ATOM   4215  OG1 THR A 273     -21.627  34.702 -24.205  1.00  0.72           O  
ATOM   4216  CG2 THR A 273     -22.257  36.393 -25.803  1.00  0.72           C  
ATOM   4217  H   THR A 273     -21.488  36.013 -21.824  1.00  0.72           H  
ATOM   4218  HA  THR A 273     -20.092  36.871 -24.180  1.00  0.72           H  
ATOM   4219  HB  THR A 273     -23.039  36.158 -23.829  1.00  0.72           H  
ATOM   4220  HG1 THR A 273     -21.616  34.467 -23.264  1.00  0.72           H  
ATOM   4221 1HG2 THR A 273     -22.985  35.717 -26.249  1.00  0.72           H  
ATOM   4222 2HG2 THR A 273     -22.610  37.421 -25.895  1.00  0.72           H  
ATOM   4223 3HG2 THR A 273     -21.302  36.290 -26.318  1.00  0.72           H  
ATOM   4224  N   TRP A 274     -22.470  38.870 -23.060  1.00  0.68           N  
ATOM   4225  CA  TRP A 274     -22.980  40.218 -23.073  1.00  0.68           C  
ATOM   4226  C   TRP A 274     -21.869  41.197 -22.765  1.00  0.68           C  
ATOM   4227  O   TRP A 274     -21.695  42.154 -23.514  1.00  0.68           O  
ATOM   4228  CB  TRP A 274     -24.137  40.362 -22.095  1.00  0.68           C  
ATOM   4229  CG  TRP A 274     -24.682  41.740 -22.012  1.00  0.68           C  
ATOM   4230  CD1 TRP A 274     -25.610  42.320 -22.826  1.00  0.68           C  
ATOM   4231  CD2 TRP A 274     -24.341  42.723 -21.027  1.00  0.68           C  
ATOM   4232  NE1 TRP A 274     -25.841  43.610 -22.426  1.00  0.68           N  
ATOM   4233  CE2 TRP A 274     -25.062  43.872 -21.328  1.00  0.68           C  
ATOM   4234  CE3 TRP A 274     -23.494  42.719 -19.934  1.00  0.68           C  
ATOM   4235  CZ2 TRP A 274     -24.935  45.016 -20.586  1.00  0.68           C  
ATOM   4236  CZ3 TRP A 274     -23.381  43.856 -19.183  1.00  0.68           C  
ATOM   4237  CH2 TRP A 274     -24.076  44.980 -19.500  1.00  0.68           C  
ATOM   4238  H   TRP A 274     -22.881  38.211 -22.411  1.00  0.68           H  
ATOM   4239  HA  TRP A 274     -23.356  40.430 -24.074  1.00  0.68           H  
ATOM   4240 1HB  TRP A 274     -24.934  39.682 -22.397  1.00  0.68           H  
ATOM   4241 2HB  TRP A 274     -23.804  40.058 -21.103  1.00  0.68           H  
ATOM   4242  HD1 TRP A 274     -26.088  41.834 -23.675  1.00  0.68           H  
ATOM   4243  HE1 TRP A 274     -26.479  44.264 -22.866  1.00  0.68           H  
ATOM   4244  HE3 TRP A 274     -22.937  41.822 -19.684  1.00  0.68           H  
ATOM   4245  HZ2 TRP A 274     -25.490  45.924 -20.824  1.00  0.68           H  
ATOM   4246  HZ3 TRP A 274     -22.722  43.831 -18.333  1.00  0.68           H  
ATOM   4247  HH2 TRP A 274     -23.959  45.867 -18.884  1.00  0.68           H  
ATOM   4248  N   LEU A 275     -21.066  40.942 -21.714  1.00  0.66           N  
ATOM   4249  CA  LEU A 275     -19.952  41.837 -21.399  1.00  0.66           C  
ATOM   4250  C   LEU A 275     -18.950  41.910 -22.550  1.00  0.66           C  
ATOM   4251  O   LEU A 275     -18.475  42.995 -22.881  1.00  0.66           O  
ATOM   4252  CB  LEU A 275     -19.233  41.362 -20.130  1.00  0.66           C  
ATOM   4253  CG  LEU A 275     -19.956  41.554 -18.816  1.00  0.66           C  
ATOM   4254  CD1 LEU A 275     -19.249  40.788 -17.728  1.00  0.66           C  
ATOM   4255  CD2 LEU A 275     -19.957  43.005 -18.488  1.00  0.66           C  
ATOM   4256  H   LEU A 275     -21.243  40.146 -21.102  1.00  0.66           H  
ATOM   4257  HA  LEU A 275     -20.351  42.832 -21.219  1.00  0.66           H  
ATOM   4258 1HB  LEU A 275     -18.999  40.305 -20.238  1.00  0.66           H  
ATOM   4259 2HB  LEU A 275     -18.307  41.906 -20.055  1.00  0.66           H  
ATOM   4260  HG  LEU A 275     -20.956  41.207 -18.891  1.00  0.66           H  
ATOM   4261 1HD1 LEU A 275     -19.773  40.930 -16.803  1.00  0.66           H  
ATOM   4262 2HD1 LEU A 275     -19.243  39.741 -17.977  1.00  0.66           H  
ATOM   4263 3HD1 LEU A 275     -18.237  41.140 -17.627  1.00  0.66           H  
ATOM   4264 1HD2 LEU A 275     -20.470  43.152 -17.543  1.00  0.66           H  
ATOM   4265 2HD2 LEU A 275     -18.936  43.359 -18.408  1.00  0.66           H  
ATOM   4266 3HD2 LEU A 275     -20.464  43.544 -19.277  1.00  0.66           H  
ATOM   4267  N   LYS A 276     -18.671  40.782 -23.217  1.00  0.65           N  
ATOM   4268  CA  LYS A 276     -17.743  40.774 -24.353  1.00  0.65           C  
ATOM   4269  C   LYS A 276     -18.236  41.651 -25.491  1.00  0.65           C  
ATOM   4270  O   LYS A 276     -17.436  42.231 -26.228  1.00  0.65           O  
ATOM   4271  CB  LYS A 276     -17.470  39.350 -24.857  1.00  0.65           C  
ATOM   4272  CG  LYS A 276     -16.580  38.485 -23.945  1.00  0.65           C  
ATOM   4273  CD  LYS A 276     -16.376  37.087 -24.519  1.00  0.65           C  
ATOM   4274  CE  LYS A 276     -15.433  36.262 -23.645  1.00  0.65           C  
ATOM   4275  NZ  LYS A 276     -15.233  34.886 -24.178  1.00  0.65           N  
ATOM   4276  H   LYS A 276     -19.085  39.904 -22.908  1.00  0.65           H  
ATOM   4277  HA  LYS A 276     -16.800  41.198 -24.030  1.00  0.65           H  
ATOM   4278 1HB  LYS A 276     -18.419  38.828 -24.972  1.00  0.65           H  
ATOM   4279 2HB  LYS A 276     -17.005  39.396 -25.840  1.00  0.65           H  
ATOM   4280 1HG  LYS A 276     -15.606  38.955 -23.849  1.00  0.65           H  
ATOM   4281 2HG  LYS A 276     -17.028  38.409 -22.958  1.00  0.65           H  
ATOM   4282 1HD  LYS A 276     -17.341  36.577 -24.580  1.00  0.65           H  
ATOM   4283 2HD  LYS A 276     -15.958  37.161 -25.522  1.00  0.65           H  
ATOM   4284 1HE  LYS A 276     -14.469  36.764 -23.594  1.00  0.65           H  
ATOM   4285 2HE  LYS A 276     -15.844  36.194 -22.645  1.00  0.65           H  
ATOM   4286 1HZ  LYS A 276     -14.605  34.380 -23.570  1.00  0.65           H  
ATOM   4287 2HZ  LYS A 276     -16.120  34.409 -24.217  1.00  0.65           H  
ATOM   4288 3HZ  LYS A 276     -14.836  34.936 -25.106  1.00  0.65           H  
ATOM   4289  N   GLY A 277     -19.551  41.769 -25.624  1.00  0.66           N  
ATOM   4290  CA  GLY A 277     -20.144  42.601 -26.653  1.00  0.66           C  
ATOM   4291  C   GLY A 277     -20.228  44.091 -26.273  1.00  0.66           C  
ATOM   4292  O   GLY A 277     -20.699  44.898 -27.080  1.00  0.66           O  
ATOM   4293  H   GLY A 277     -20.163  41.231 -25.005  1.00  0.66           H  
ATOM   4294 1HA  GLY A 277     -19.571  42.492 -27.572  1.00  0.66           H  
ATOM   4295 2HA  GLY A 277     -21.146  42.230 -26.864  1.00  0.66           H  
ATOM   4296  N   GLN A 278     -19.800  44.472 -25.059  1.00  0.67           N  
ATOM   4297  CA  GLN A 278     -19.899  45.873 -24.666  1.00  0.67           C  
ATOM   4298  C   GLN A 278     -18.549  46.541 -24.917  1.00  0.67           C  
ATOM   4299  O   GLN A 278     -17.524  45.860 -24.939  1.00  0.67           O  
ATOM   4300  CB  GLN A 278     -20.262  46.043 -23.177  1.00  0.67           C  
ATOM   4301  CG  GLN A 278     -21.502  45.349 -22.752  1.00  0.67           C  
ATOM   4302  CD  GLN A 278     -22.694  45.718 -23.537  1.00  0.67           C  
ATOM   4303  OE1 GLN A 278     -23.119  46.876 -23.608  1.00  0.67           O  
ATOM   4304  NE2 GLN A 278     -23.258  44.704 -24.173  1.00  0.67           N  
ATOM   4305  H   GLN A 278     -19.400  43.800 -24.407  1.00  0.67           H  
ATOM   4306  HA  GLN A 278     -20.677  46.329 -25.259  1.00  0.67           H  
ATOM   4307 1HB  GLN A 278     -19.454  45.632 -22.574  1.00  0.67           H  
ATOM   4308 2HB  GLN A 278     -20.348  47.093 -22.922  1.00  0.67           H  
ATOM   4309 1HG  GLN A 278     -21.337  44.316 -22.849  1.00  0.67           H  
ATOM   4310 2HG  GLN A 278     -21.704  45.587 -21.716  1.00  0.67           H  
ATOM   4311 1HE2 GLN A 278     -24.070  44.844 -24.737  1.00  0.67           H  
ATOM   4312 2HE2 GLN A 278     -22.837  43.768 -24.077  1.00  0.67           H  
ATOM   4313  N   PRO A 279     -18.491  47.857 -25.135  1.00  0.69           N  
ATOM   4314  CA  PRO A 279     -17.261  48.604 -25.185  1.00  0.69           C  
ATOM   4315  C   PRO A 279     -16.554  48.400 -23.850  1.00  0.69           C  
ATOM   4316  O   PRO A 279     -17.226  48.198 -22.830  1.00  0.69           O  
ATOM   4317  CB  PRO A 279     -17.737  50.045 -25.396  1.00  0.69           C  
ATOM   4318  CG  PRO A 279     -19.105  49.907 -26.035  1.00  0.69           C  
ATOM   4319  CD  PRO A 279     -19.703  48.652 -25.425  1.00  0.69           C  
ATOM   4320  HA  PRO A 279     -16.669  48.230 -26.035  1.00  0.69           H  
ATOM   4321 1HB  PRO A 279     -17.763  50.573 -24.427  1.00  0.69           H  
ATOM   4322 2HB  PRO A 279     -17.032  50.590 -26.034  1.00  0.69           H  
ATOM   4323 1HG  PRO A 279     -19.712  50.803 -25.832  1.00  0.69           H  
ATOM   4324 2HG  PRO A 279     -19.004  49.834 -27.129  1.00  0.69           H  
ATOM   4325 1HD  PRO A 279     -20.265  48.881 -24.506  1.00  0.69           H  
ATOM   4326 2HD  PRO A 279     -20.326  48.182 -26.198  1.00  0.69           H  
ATOM   4327  N   PRO A 280     -15.226  48.487 -23.793  1.00  0.69           N  
ATOM   4328  CA  PRO A 280     -14.452  48.331 -22.589  1.00  0.69           C  
ATOM   4329  C   PRO A 280     -14.786  49.483 -21.673  1.00  0.69           C  
ATOM   4330  O   PRO A 280     -15.134  50.568 -22.142  1.00  0.69           O  
ATOM   4331  CB  PRO A 280     -13.012  48.381 -23.084  1.00  0.69           C  
ATOM   4332  CG  PRO A 280     -13.083  49.141 -24.398  1.00  0.69           C  
ATOM   4333  CD  PRO A 280     -14.441  48.779 -24.992  1.00  0.69           C  
ATOM   4334  HA  PRO A 280     -14.669  47.361 -22.132  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280     -12.382  48.877 -22.333  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280     -12.622  47.353 -23.198  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280     -12.978  50.220 -24.209  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280     -12.243  48.847 -25.045  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280     -14.840  49.644 -25.531  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280     -14.363  47.883 -25.628  1.00  0.69           H  
ATOM   4341  N   ALA A 281     -14.679  49.253 -20.375  1.00  0.68           N  
ATOM   4342  CA  ALA A 281     -14.963  50.258 -19.371  1.00  0.68           C  
ATOM   4343  C   ALA A 281     -16.337  50.946 -19.544  1.00  0.68           C  
ATOM   4344  O   ALA A 281     -16.399  52.179 -19.573  1.00  0.68           O  
ATOM   4345  CB  ALA A 281     -13.880  51.323 -19.370  1.00  0.68           C  
ATOM   4346  H   ALA A 281     -14.360  48.343 -20.044  1.00  0.68           H  
ATOM   4347  HA  ALA A 281     -14.958  49.737 -18.419  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281     -14.077  52.040 -18.576  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281     -12.913  50.851 -19.205  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281     -13.873  51.841 -20.328  1.00  0.68           H  
ATOM   4351  N   SER A 282     -17.432  50.172 -19.658  1.00  0.67           N  
ATOM   4352  CA  SER A 282     -18.753  50.791 -19.841  1.00  0.67           C  
ATOM   4353  C   SER A 282     -19.887  50.238 -18.954  1.00  0.67           C  
ATOM   4354  O   SER A 282     -21.021  50.753 -19.014  1.00  0.67           O  
ATOM   4355  CB  SER A 282     -19.192  50.666 -21.286  1.00  0.67           C  
ATOM   4356  OG  SER A 282     -19.394  49.322 -21.674  1.00  0.67           O  
ATOM   4357  H   SER A 282     -17.341  49.161 -19.593  1.00  0.67           H  
ATOM   4358  HA  SER A 282     -18.651  51.851 -19.610  1.00  0.67           H  
ATOM   4359 1HB  SER A 282     -20.119  51.217 -21.418  1.00  0.67           H  
ATOM   4360 2HB  SER A 282     -18.443  51.122 -21.937  1.00  0.67           H  
ATOM   4361  HG  SER A 282     -18.529  48.983 -22.005  1.00  0.67           H  
ATOM   4362  N   VAL A 283     -19.579  49.212 -18.145  1.00  0.66           N  
ATOM   4363  CA  VAL A 283     -20.560  48.493 -17.327  1.00  0.66           C  
ATOM   4364  C   VAL A 283     -20.410  48.576 -15.796  1.00  0.66           C  
ATOM   4365  O   VAL A 283     -19.308  48.438 -15.234  1.00  0.66           O  
ATOM   4366  CB  VAL A 283     -20.538  46.993 -17.722  1.00  0.66           C  
ATOM   4367  CG1 VAL A 283     -21.485  46.192 -16.838  1.00  0.66           C  
ATOM   4368  CG2 VAL A 283     -20.908  46.847 -19.183  1.00  0.66           C  
ATOM   4369  H   VAL A 283     -18.631  48.851 -18.153  1.00  0.66           H  
ATOM   4370  HA  VAL A 283     -21.534  48.892 -17.584  1.00  0.66           H  
ATOM   4371  HB  VAL A 283     -19.546  46.597 -17.571  1.00  0.66           H  
ATOM   4372 1HG1 VAL A 283     -21.451  45.164 -17.111  1.00  0.66           H  
ATOM   4373 2HG1 VAL A 283     -21.195  46.278 -15.800  1.00  0.66           H  
ATOM   4374 3HG1 VAL A 283     -22.480  46.564 -16.971  1.00  0.66           H  
ATOM   4375 1HG2 VAL A 283     -20.878  45.806 -19.461  1.00  0.66           H  
ATOM   4376 2HG2 VAL A 283     -21.899  47.229 -19.338  1.00  0.66           H  
ATOM   4377 3HG2 VAL A 283     -20.202  47.403 -19.800  1.00  0.66           H  
ATOM   4378  N   VAL A 284     -21.542  48.772 -15.119  1.00  0.66           N  
ATOM   4379  CA  VAL A 284     -21.538  48.687 -13.668  1.00  0.66           C  
ATOM   4380  C   VAL A 284     -22.231  47.392 -13.257  1.00  0.66           C  
ATOM   4381  O   VAL A 284     -23.318  47.069 -13.743  1.00  0.66           O  
ATOM   4382  CB  VAL A 284     -22.256  49.877 -13.016  1.00  0.66           C  
ATOM   4383  CG1 VAL A 284     -23.675  49.978 -13.491  1.00  0.66           C  
ATOM   4384  CG2 VAL A 284     -22.221  49.728 -11.529  1.00  0.66           C  
ATOM   4385  H   VAL A 284     -22.409  48.937 -15.632  1.00  0.66           H  
ATOM   4386  HA  VAL A 284     -20.510  48.668 -13.313  1.00  0.66           H  
ATOM   4387  HB  VAL A 284     -21.765  50.757 -13.279  1.00  0.66           H  
ATOM   4388 1HG1 VAL A 284     -24.157  50.836 -13.021  1.00  0.66           H  
ATOM   4389 2HG1 VAL A 284     -23.687  50.109 -14.564  1.00  0.66           H  
ATOM   4390 3HG1 VAL A 284     -24.209  49.071 -13.223  1.00  0.66           H  
ATOM   4391 1HG2 VAL A 284     -22.709  50.579 -11.073  1.00  0.66           H  
ATOM   4392 2HG2 VAL A 284     -22.741  48.818 -11.240  1.00  0.66           H  
ATOM   4393 3HG2 VAL A 284     -21.187  49.678 -11.193  1.00  0.66           H  
ATOM   4394  N   PHE A 285     -21.576  46.656 -12.387  1.00  0.67           N  
ATOM   4395  CA  PHE A 285     -22.068  45.414 -11.833  1.00  0.67           C  
ATOM   4396  C   PHE A 285     -22.748  45.663 -10.484  1.00  0.67           C  
ATOM   4397  O   PHE A 285     -22.204  46.378  -9.649  1.00  0.67           O  
ATOM   4398  CB  PHE A 285     -20.920  44.393 -11.800  1.00  0.67           C  
ATOM   4399  CG  PHE A 285     -21.225  43.071 -11.184  1.00  0.67           C  
ATOM   4400  CD1 PHE A 285     -22.376  42.381 -11.488  1.00  0.67           C  
ATOM   4401  CD2 PHE A 285     -20.319  42.487 -10.340  1.00  0.67           C  
ATOM   4402  CE1 PHE A 285     -22.632  41.163 -10.940  1.00  0.67           C  
ATOM   4403  CE2 PHE A 285     -20.550  41.267  -9.792  1.00  0.67           C  
ATOM   4404  CZ  PHE A 285     -21.720  40.595 -10.085  1.00  0.67           C  
ATOM   4405  H   PHE A 285     -20.675  46.996 -12.059  1.00  0.67           H  
ATOM   4406  HA  PHE A 285     -22.817  45.017 -12.512  1.00  0.67           H  
ATOM   4407 1HB  PHE A 285     -20.600  44.210 -12.826  1.00  0.67           H  
ATOM   4408 2HB  PHE A 285     -20.062  44.827 -11.275  1.00  0.67           H  
ATOM   4409  HD1 PHE A 285     -23.078  42.818 -12.165  1.00  0.67           H  
ATOM   4410  HD2 PHE A 285     -19.402  43.013 -10.115  1.00  0.67           H  
ATOM   4411  HE1 PHE A 285     -23.553  40.647 -11.191  1.00  0.67           H  
ATOM   4412  HE2 PHE A 285     -19.806  40.841  -9.128  1.00  0.67           H  
ATOM   4413  HZ  PHE A 285     -21.928  39.615  -9.658  1.00  0.67           H  
ATOM   4414  N   LEU A 286     -23.969  45.170 -10.309  1.00  0.72           N  
ATOM   4415  CA  LEU A 286     -24.695  45.332  -9.047  1.00  0.72           C  
ATOM   4416  C   LEU A 286     -24.968  43.943  -8.446  1.00  0.72           C  
ATOM   4417  O   LEU A 286     -25.603  43.089  -9.076  1.00  0.72           O  
ATOM   4418  CB  LEU A 286     -25.990  46.146  -9.317  1.00  0.72           C  
ATOM   4419  CG  LEU A 286     -26.993  46.447  -8.134  1.00  0.72           C  
ATOM   4420  CD1 LEU A 286     -26.386  47.269  -7.143  1.00  0.72           C  
ATOM   4421  CD2 LEU A 286     -28.159  47.213  -8.634  1.00  0.72           C  
ATOM   4422  H   LEU A 286     -24.388  44.638 -11.068  1.00  0.72           H  
ATOM   4423  HA  LEU A 286     -24.073  45.883  -8.344  1.00  0.72           H  
ATOM   4424 1HB  LEU A 286     -25.686  47.109  -9.724  1.00  0.72           H  
ATOM   4425 2HB  LEU A 286     -26.552  45.629 -10.092  1.00  0.72           H  
ATOM   4426  HG  LEU A 286     -27.314  45.513  -7.684  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 286     -27.104  47.485  -6.382  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 286     -25.528  46.750  -6.715  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 286     -26.087  48.192  -7.618  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 286     -28.828  47.406  -7.816  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 286     -27.825  48.155  -9.059  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 286     -28.656  46.649  -9.369  1.00  0.72           H  
ATOM   4433  N   CYS A 287     -24.423  43.695  -7.257  1.00  0.82           N  
ATOM   4434  CA  CYS A 287     -24.570  42.382  -6.611  1.00  0.82           C  
ATOM   4435  C   CYS A 287     -24.200  42.450  -5.139  1.00  0.82           C  
ATOM   4436  O   CYS A 287     -23.150  42.972  -4.774  1.00  0.82           O  
ATOM   4437  CB  CYS A 287     -23.723  41.303  -7.297  1.00  0.82           C  
ATOM   4438  SG  CYS A 287     -23.935  39.653  -6.628  1.00  0.82           S  
ATOM   4439  H   CYS A 287     -23.905  44.447  -6.787  1.00  0.82           H  
ATOM   4440  HA  CYS A 287     -25.618  42.082  -6.686  1.00  0.82           H  
ATOM   4441 1HB  CYS A 287     -23.971  41.261  -8.353  1.00  0.82           H  
ATOM   4442 2HB  CYS A 287     -22.690  41.531  -7.217  1.00  0.82           H  
ATOM   4443  HG  CYS A 287     -22.817  39.152  -7.150  1.00  0.82           H  
ATOM   4444  N   PHE A 288     -25.050  41.882  -4.303  1.00  0.96           N  
ATOM   4445  CA  PHE A 288     -24.885  41.935  -2.860  1.00  0.96           C  
ATOM   4446  C   PHE A 288     -24.454  40.610  -2.233  1.00  0.96           C  
ATOM   4447  O   PHE A 288     -24.713  40.334  -1.052  1.00  0.96           O  
ATOM   4448  CB  PHE A 288     -26.175  42.489  -2.310  1.00  0.96           C  
ATOM   4449  CG  PHE A 288     -26.343  43.892  -2.844  1.00  0.96           C  
ATOM   4450  CD1 PHE A 288     -27.090  44.123  -3.984  1.00  0.96           C  
ATOM   4451  CD2 PHE A 288     -25.767  44.988  -2.209  1.00  0.96           C  
ATOM   4452  CE1 PHE A 288     -27.252  45.390  -4.449  1.00  0.96           C  
ATOM   4453  CE2 PHE A 288     -25.928  46.257  -2.680  1.00  0.96           C  
ATOM   4454  CZ  PHE A 288     -26.667  46.466  -3.791  1.00  0.96           C  
ATOM   4455  H   PHE A 288     -25.873  41.427  -4.676  1.00  0.96           H  
ATOM   4456  HA  PHE A 288     -24.107  42.663  -2.642  1.00  0.96           H  
ATOM   4457 1HB  PHE A 288     -27.026  41.874  -2.615  1.00  0.96           H  
ATOM   4458 2HB  PHE A 288     -26.140  42.525  -1.228  1.00  0.96           H  
ATOM   4459  HD1 PHE A 288     -27.558  43.285  -4.503  1.00  0.96           H  
ATOM   4460  HD2 PHE A 288     -25.193  44.848  -1.328  1.00  0.96           H  
ATOM   4461  HE1 PHE A 288     -27.849  45.550  -5.339  1.00  0.96           H  
ATOM   4462  HE2 PHE A 288     -25.473  47.094  -2.158  1.00  0.96           H  
ATOM   4463  HZ  PHE A 288     -26.803  47.476  -4.161  1.00  0.96           H  
ATOM   4464  N   GLY A 289     -23.783  39.805  -3.045  1.00  1.11           N  
ATOM   4465  CA  GLY A 289     -23.242  38.534  -2.613  1.00  1.11           C  
ATOM   4466  C   GLY A 289     -24.353  37.534  -2.405  1.00  1.11           C  
ATOM   4467  O   GLY A 289     -25.484  37.746  -2.836  1.00  1.11           O  
ATOM   4468  H   GLY A 289     -23.622  40.104  -3.998  1.00  1.11           H  
ATOM   4469 1HA  GLY A 289     -22.531  38.168  -3.354  1.00  1.11           H  
ATOM   4470 2HA  GLY A 289     -22.692  38.671  -1.684  1.00  1.11           H  
ATOM   4471  N   SER A 290     -24.028  36.435  -1.738  1.00  1.25           N  
ATOM   4472  CA  SER A 290     -24.998  35.384  -1.468  1.00  1.25           C  
ATOM   4473  C   SER A 290     -25.800  35.651  -0.190  1.00  1.25           C  
ATOM   4474  O   SER A 290     -26.693  34.882   0.153  1.00  1.25           O  
ATOM   4475  CB  SER A 290     -24.296  34.046  -1.374  1.00  1.25           C  
ATOM   4476  OG  SER A 290     -23.438  34.002  -0.267  1.00  1.25           O  
ATOM   4477  H   SER A 290     -23.078  36.322  -1.414  1.00  1.25           H  
ATOM   4478  HA  SER A 290     -25.699  35.344  -2.303  1.00  1.25           H  
ATOM   4479 1HB  SER A 290     -25.037  33.251  -1.297  1.00  1.25           H  
ATOM   4480 2HB  SER A 290     -23.725  33.874  -2.288  1.00  1.25           H  
ATOM   4481  HG  SER A 290     -24.006  33.999   0.509  1.00  1.25           H  
ATOM   4482  N   ARG A 291     -25.434  36.702   0.547  1.00  1.34           N  
ATOM   4483  CA  ARG A 291     -26.085  37.022   1.816  1.00  1.34           C  
ATOM   4484  C   ARG A 291     -26.987  38.258   1.802  1.00  1.34           C  
ATOM   4485  O   ARG A 291     -27.995  38.284   2.507  1.00  1.34           O  
ATOM   4486  CB  ARG A 291     -25.060  37.212   2.925  1.00  1.34           C  
ATOM   4487  CG  ARG A 291     -25.671  37.548   4.294  1.00  1.34           C  
ATOM   4488  CD  ARG A 291     -24.646  37.621   5.385  1.00  1.34           C  
ATOM   4489  NE  ARG A 291     -25.247  38.009   6.666  1.00  1.34           N  
ATOM   4490  CZ  ARG A 291     -24.571  38.179   7.825  1.00  1.34           C  
ATOM   4491  NH1 ARG A 291     -23.269  37.993   7.869  1.00  1.34           N  
ATOM   4492  NH2 ARG A 291     -25.221  38.531   8.921  1.00  1.34           N  
ATOM   4493  H   ARG A 291     -24.695  37.296   0.203  1.00  1.34           H  
ATOM   4494  HA  ARG A 291     -26.706  36.169   2.090  1.00  1.34           H  
ATOM   4495 1HB  ARG A 291     -24.469  36.304   3.036  1.00  1.34           H  
ATOM   4496 2HB  ARG A 291     -24.378  38.021   2.656  1.00  1.34           H  
ATOM   4497 1HG  ARG A 291     -26.174  38.515   4.236  1.00  1.34           H  
ATOM   4498 2HG  ARG A 291     -26.398  36.779   4.559  1.00  1.34           H  
ATOM   4499 1HD  ARG A 291     -24.174  36.646   5.510  1.00  1.34           H  
ATOM   4500 2HD  ARG A 291     -23.891  38.361   5.125  1.00  1.34           H  
ATOM   4501  HE  ARG A 291     -26.248  38.160   6.684  1.00  1.34           H  
ATOM   4502 1HH1 ARG A 291     -22.768  37.722   7.034  1.00  1.34           H  
ATOM   4503 2HH1 ARG A 291     -22.771  38.118   8.740  1.00  1.34           H  
ATOM   4504 1HH2 ARG A 291     -26.222  38.673   8.891  1.00  1.34           H  
ATOM   4505 2HH2 ARG A 291     -24.717  38.656   9.789  1.00  1.34           H  
ATOM   4506  N   GLY A 292     -26.617  39.322   1.091  1.00  1.34           N  
ATOM   4507  CA  GLY A 292     -27.421  40.530   1.184  1.00  1.34           C  
ATOM   4508  C   GLY A 292     -28.755  40.382   0.467  1.00  1.34           C  
ATOM   4509  O   GLY A 292     -28.853  39.679  -0.540  1.00  1.34           O  
ATOM   4510  H   GLY A 292     -25.809  39.333   0.469  1.00  1.34           H  
ATOM   4511 1HA  GLY A 292     -27.590  40.775   2.230  1.00  1.34           H  
ATOM   4512 2HA  GLY A 292     -26.865  41.353   0.744  1.00  1.34           H  
ATOM   4513  N   SER A 293     -29.776  41.091   0.947  1.00  1.27           N  
ATOM   4514  CA  SER A 293     -31.066  41.088   0.271  1.00  1.27           C  
ATOM   4515  C   SER A 293     -31.774  42.405   0.547  1.00  1.27           C  
ATOM   4516  O   SER A 293     -31.434  43.107   1.499  1.00  1.27           O  
ATOM   4517  CB  SER A 293     -31.927  39.900   0.695  1.00  1.27           C  
ATOM   4518  OG  SER A 293     -32.385  39.993   2.053  1.00  1.27           O  
ATOM   4519  H   SER A 293     -29.654  41.639   1.786  1.00  1.27           H  
ATOM   4520  HA  SER A 293     -30.897  41.013  -0.806  1.00  1.27           H  
ATOM   4521 1HB  SER A 293     -32.757  39.829   0.019  1.00  1.27           H  
ATOM   4522 2HB  SER A 293     -31.350  38.985   0.575  1.00  1.27           H  
ATOM   4523  HG  SER A 293     -31.591  40.139   2.584  1.00  1.27           H  
ATOM   4524  N   PHE A 294     -32.738  42.733  -0.308  1.00  1.16           N  
ATOM   4525  CA  PHE A 294     -33.499  43.979  -0.246  1.00  1.16           C  
ATOM   4526  C   PHE A 294     -35.003  43.829  -0.356  1.00  1.16           C  
ATOM   4527  O   PHE A 294     -35.491  42.916  -1.016  1.00  1.16           O  
ATOM   4528  CB  PHE A 294     -33.043  44.876  -1.367  1.00  1.16           C  
ATOM   4529  CG  PHE A 294     -31.698  45.335  -1.249  1.00  1.16           C  
ATOM   4530  CD1 PHE A 294     -30.680  44.601  -1.725  1.00  1.16           C  
ATOM   4531  CD2 PHE A 294     -31.436  46.534  -0.656  1.00  1.16           C  
ATOM   4532  CE1 PHE A 294     -29.442  45.048  -1.617  1.00  1.16           C  
ATOM   4533  CE2 PHE A 294     -30.177  46.994  -0.555  1.00  1.16           C  
ATOM   4534  CZ  PHE A 294     -29.169  46.250  -1.048  1.00  1.16           C  
ATOM   4535  H   PHE A 294     -32.954  42.084  -1.052  1.00  1.16           H  
ATOM   4536  HA  PHE A 294     -33.281  44.465   0.708  1.00  1.16           H  
ATOM   4537 1HB  PHE A 294     -33.119  44.326  -2.299  1.00  1.16           H  
ATOM   4538 2HB  PHE A 294     -33.683  45.713  -1.447  1.00  1.16           H  
ATOM   4539  HD1 PHE A 294     -30.880  43.640  -2.196  1.00  1.16           H  
ATOM   4540  HD2 PHE A 294     -32.253  47.111  -0.262  1.00  1.16           H  
ATOM   4541  HE1 PHE A 294     -28.677  44.449  -1.980  1.00  1.16           H  
ATOM   4542  HE2 PHE A 294     -29.979  47.943  -0.076  1.00  1.16           H  
ATOM   4543  HZ  PHE A 294     -28.146  46.605  -0.976  1.00  1.16           H  
ATOM   4544  N   GLY A 295     -35.742  44.765   0.241  1.00  1.05           N  
ATOM   4545  CA  GLY A 295     -37.197  44.767   0.114  1.00  1.05           C  
ATOM   4546  C   GLY A 295     -37.558  45.261  -1.274  1.00  1.05           C  
ATOM   4547  O   GLY A 295     -36.775  45.987  -1.891  1.00  1.05           O  
ATOM   4548  H   GLY A 295     -35.278  45.510   0.764  1.00  1.05           H  
ATOM   4549 1HA  GLY A 295     -37.589  43.763   0.275  1.00  1.05           H  
ATOM   4550 2HA  GLY A 295     -37.632  45.420   0.869  1.00  1.05           H  
ATOM   4551  N   ALA A 296     -38.766  44.963  -1.754  1.00  0.94           N  
ATOM   4552  CA  ALA A 296     -39.109  45.410  -3.102  1.00  0.94           C  
ATOM   4553  C   ALA A 296     -38.915  46.922  -3.315  1.00  0.94           C  
ATOM   4554  O   ALA A 296     -38.376  47.296  -4.351  1.00  0.94           O  
ATOM   4555  CB  ALA A 296     -40.532  44.995  -3.475  1.00  0.94           C  
ATOM   4556  H   ALA A 296     -39.405  44.392  -1.218  1.00  0.94           H  
ATOM   4557  HA  ALA A 296     -38.432  44.903  -3.784  1.00  0.94           H  
ATOM   4558 1HB  ALA A 296     -40.719  45.283  -4.509  1.00  0.94           H  
ATOM   4559 2HB  ALA A 296     -40.619  43.915  -3.382  1.00  0.94           H  
ATOM   4560 3HB  ALA A 296     -41.276  45.449  -2.856  1.00  0.94           H  
ATOM   4561  N   PRO A 297     -39.323  47.844  -2.406  1.00  0.86           N  
ATOM   4562  CA  PRO A 297     -39.121  49.272  -2.585  1.00  0.86           C  
ATOM   4563  C   PRO A 297     -37.652  49.664  -2.724  1.00  0.86           C  
ATOM   4564  O   PRO A 297     -37.330  50.677  -3.343  1.00  0.86           O  
ATOM   4565  CB  PRO A 297     -39.706  49.858  -1.296  1.00  0.86           C  
ATOM   4566  CG  PRO A 297     -40.690  48.817  -0.807  1.00  0.86           C  
ATOM   4567  CD  PRO A 297     -40.038  47.503  -1.146  1.00  0.86           C  
ATOM   4568  HA  PRO A 297     -39.692  49.606  -3.459  1.00  0.86           H  
ATOM   4569 1HB  PRO A 297     -38.897  50.049  -0.576  1.00  0.86           H  
ATOM   4570 2HB  PRO A 297     -40.177  50.830  -1.510  1.00  0.86           H  
ATOM   4571 1HG  PRO A 297     -40.871  48.941   0.273  1.00  0.86           H  
ATOM   4572 2HG  PRO A 297     -41.660  48.945  -1.308  1.00  0.86           H  
ATOM   4573 1HD  PRO A 297     -39.325  47.254  -0.352  1.00  0.86           H  
ATOM   4574 2HD  PRO A 297     -40.798  46.760  -1.261  1.00  0.86           H  
ATOM   4575  N   GLN A 298     -36.745  48.847  -2.192  1.00  0.80           N  
ATOM   4576  CA  GLN A 298     -35.334  49.171  -2.255  1.00  0.80           C  
ATOM   4577  C   GLN A 298     -34.810  48.704  -3.591  1.00  0.80           C  
ATOM   4578  O   GLN A 298     -34.008  49.380  -4.236  1.00  0.80           O  
ATOM   4579  CB  GLN A 298     -34.606  48.500  -1.105  1.00  0.80           C  
ATOM   4580  CG  GLN A 298     -34.991  48.997   0.282  1.00  0.80           C  
ATOM   4581  CD  GLN A 298     -34.329  48.189   1.419  1.00  0.80           C  
ATOM   4582  OE1 GLN A 298     -34.364  46.946   1.471  1.00  0.80           O  
ATOM   4583  NE2 GLN A 298     -33.713  48.904   2.344  1.00  0.80           N  
ATOM   4584  H   GLN A 298     -37.010  47.974  -1.751  1.00  0.80           H  
ATOM   4585  HA  GLN A 298     -35.208  50.250  -2.188  1.00  0.80           H  
ATOM   4586 1HB  GLN A 298     -34.840  47.459  -1.125  1.00  0.80           H  
ATOM   4587 2HB  GLN A 298     -33.537  48.618  -1.244  1.00  0.80           H  
ATOM   4588 1HG  GLN A 298     -34.692  50.038   0.376  1.00  0.80           H  
ATOM   4589 2HG  GLN A 298     -36.072  48.907   0.387  1.00  0.80           H  
ATOM   4590 1HE2 GLN A 298     -33.257  48.451   3.118  1.00  0.80           H  
ATOM   4591 2HE2 GLN A 298     -33.714  49.895   2.277  1.00  0.80           H  
ATOM   4592  N   VAL A 299     -35.332  47.570  -4.038  1.00  0.75           N  
ATOM   4593  CA  VAL A 299     -34.963  47.023  -5.322  1.00  0.75           C  
ATOM   4594  C   VAL A 299     -35.415  47.960  -6.417  1.00  0.75           C  
ATOM   4595  O   VAL A 299     -34.685  48.222  -7.374  1.00  0.75           O  
ATOM   4596  CB  VAL A 299     -35.584  45.654  -5.528  1.00  0.75           C  
ATOM   4597  CG1 VAL A 299     -35.348  45.230  -6.911  1.00  0.75           C  
ATOM   4598  CG2 VAL A 299     -34.989  44.671  -4.534  1.00  0.75           C  
ATOM   4599  H   VAL A 299     -35.991  47.060  -3.446  1.00  0.75           H  
ATOM   4600  HA  VAL A 299     -33.891  46.931  -5.367  1.00  0.75           H  
ATOM   4601  HB  VAL A 299     -36.655  45.721  -5.379  1.00  0.75           H  
ATOM   4602 1HG1 VAL A 299     -35.797  44.279  -7.067  1.00  0.75           H  
ATOM   4603 2HG1 VAL A 299     -35.790  45.956  -7.576  1.00  0.75           H  
ATOM   4604 3HG1 VAL A 299     -34.299  45.164  -7.088  1.00  0.75           H  
ATOM   4605 1HG2 VAL A 299     -35.437  43.690  -4.669  1.00  0.75           H  
ATOM   4606 2HG2 VAL A 299     -33.914  44.605  -4.684  1.00  0.75           H  
ATOM   4607 3HG2 VAL A 299     -35.192  45.018  -3.527  1.00  0.75           H  
ATOM   4608  N   ARG A 300     -36.630  48.473  -6.272  1.00  0.71           N  
ATOM   4609  CA  ARG A 300     -37.173  49.393  -7.243  1.00  0.71           C  
ATOM   4610  C   ARG A 300     -36.337  50.670  -7.284  1.00  0.71           C  
ATOM   4611  O   ARG A 300     -36.006  51.147  -8.369  1.00  0.71           O  
ATOM   4612  CB  ARG A 300     -38.623  49.638  -6.898  1.00  0.71           C  
ATOM   4613  CG  ARG A 300     -39.455  48.389  -7.151  1.00  0.71           C  
ATOM   4614  CD  ARG A 300     -40.818  48.450  -6.644  1.00  0.71           C  
ATOM   4615  NE  ARG A 300     -41.477  47.175  -6.860  1.00  0.71           N  
ATOM   4616  CZ  ARG A 300     -42.678  46.836  -6.360  1.00  0.71           C  
ATOM   4617  NH1 ARG A 300     -43.341  47.699  -5.615  1.00  0.71           N  
ATOM   4618  NH2 ARG A 300     -43.202  45.643  -6.603  1.00  0.71           N  
ATOM   4619  H   ARG A 300     -37.198  48.192  -5.472  1.00  0.71           H  
ATOM   4620  HA  ARG A 300     -37.126  48.921  -8.216  1.00  0.71           H  
ATOM   4621 1HB  ARG A 300     -38.710  49.901  -5.845  1.00  0.71           H  
ATOM   4622 2HB  ARG A 300     -39.022  50.459  -7.491  1.00  0.71           H  
ATOM   4623 1HG  ARG A 300     -39.527  48.214  -8.217  1.00  0.71           H  
ATOM   4624 2HG  ARG A 300     -38.961  47.540  -6.697  1.00  0.71           H  
ATOM   4625 1HD  ARG A 300     -40.800  48.649  -5.572  1.00  0.71           H  
ATOM   4626 2HD  ARG A 300     -41.381  49.225  -7.160  1.00  0.71           H  
ATOM   4627  HE  ARG A 300     -40.952  46.474  -7.406  1.00  0.71           H  
ATOM   4628 1HH1 ARG A 300     -42.944  48.608  -5.427  1.00  0.71           H  
ATOM   4629 2HH1 ARG A 300     -44.242  47.450  -5.236  1.00  0.71           H  
ATOM   4630 1HH2 ARG A 300     -42.715  44.954  -7.203  1.00  0.71           H  
ATOM   4631 2HH2 ARG A 300     -44.101  45.403  -6.223  1.00  0.71           H  
ATOM   4632  N   GLU A 301     -35.898  51.184  -6.126  1.00  0.68           N  
ATOM   4633  CA  GLU A 301     -35.030  52.359  -6.164  1.00  0.68           C  
ATOM   4634  C   GLU A 301     -33.696  52.039  -6.846  1.00  0.68           C  
ATOM   4635  O   GLU A 301     -33.175  52.866  -7.599  1.00  0.68           O  
ATOM   4636  CB  GLU A 301     -34.802  52.935  -4.760  1.00  0.68           C  
ATOM   4637  CG  GLU A 301     -36.020  53.671  -4.150  1.00  0.68           C  
ATOM   4638  CD  GLU A 301     -36.413  54.986  -4.856  1.00  0.68           C  
ATOM   4639  OE1 GLU A 301     -35.577  55.867  -4.991  1.00  0.68           O  
ATOM   4640  OE2 GLU A 301     -37.551  55.099  -5.255  1.00  0.68           O  
ATOM   4641  H   GLU A 301     -36.193  50.800  -5.226  1.00  0.68           H  
ATOM   4642  HA  GLU A 301     -35.528  53.126  -6.754  1.00  0.68           H  
ATOM   4643 1HB  GLU A 301     -34.545  52.120  -4.082  1.00  0.68           H  
ATOM   4644 2HB  GLU A 301     -33.956  53.614  -4.774  1.00  0.68           H  
ATOM   4645 1HG  GLU A 301     -36.875  53.004  -4.188  1.00  0.68           H  
ATOM   4646 2HG  GLU A 301     -35.806  53.877  -3.102  1.00  0.68           H  
ATOM   4647  N   MET A 302     -33.154  50.827  -6.640  1.00  0.65           N  
ATOM   4648  CA  MET A 302     -31.904  50.482  -7.314  1.00  0.65           C  
ATOM   4649  C   MET A 302     -32.103  50.420  -8.812  1.00  0.65           C  
ATOM   4650  O   MET A 302     -31.276  50.907  -9.586  1.00  0.65           O  
ATOM   4651  CB  MET A 302     -31.356  49.138  -6.846  1.00  0.65           C  
ATOM   4652  CG  MET A 302     -30.826  49.158  -5.482  1.00  0.65           C  
ATOM   4653  SD  MET A 302     -29.930  47.661  -5.006  1.00  0.65           S  
ATOM   4654  CE  MET A 302     -31.205  46.501  -4.695  1.00  0.65           C  
ATOM   4655  H   MET A 302     -33.592  50.174  -5.989  1.00  0.65           H  
ATOM   4656  HA  MET A 302     -31.175  51.258  -7.098  1.00  0.65           H  
ATOM   4657 1HB  MET A 302     -32.146  48.392  -6.888  1.00  0.65           H  
ATOM   4658 2HB  MET A 302     -30.573  48.822  -7.519  1.00  0.65           H  
ATOM   4659 1HG  MET A 302     -30.171  49.999  -5.419  1.00  0.65           H  
ATOM   4660 2HG  MET A 302     -31.635  49.312  -4.783  1.00  0.65           H  
ATOM   4661 1HE  MET A 302     -30.770  45.550  -4.413  1.00  0.65           H  
ATOM   4662 2HE  MET A 302     -31.848  46.869  -3.894  1.00  0.65           H  
ATOM   4663 3HE  MET A 302     -31.774  46.374  -5.582  1.00  0.65           H  
ATOM   4664  N   ALA A 303     -33.237  49.867  -9.231  1.00  0.64           N  
ATOM   4665  CA  ALA A 303     -33.530  49.752 -10.645  1.00  0.64           C  
ATOM   4666  C   ALA A 303     -33.576  51.126 -11.285  1.00  0.64           C  
ATOM   4667  O   ALA A 303     -32.987  51.365 -12.343  1.00  0.64           O  
ATOM   4668  CB  ALA A 303     -34.865  49.057 -10.813  1.00  0.64           C  
ATOM   4669  H   ALA A 303     -33.887  49.479  -8.548  1.00  0.64           H  
ATOM   4670  HA  ALA A 303     -32.739  49.174 -11.117  1.00  0.64           H  
ATOM   4671 1HB  ALA A 303     -35.103  48.947 -11.845  1.00  0.64           H  
ATOM   4672 2HB  ALA A 303     -34.831  48.095 -10.350  1.00  0.64           H  
ATOM   4673 3HB  ALA A 303     -35.633  49.646 -10.337  1.00  0.64           H  
ATOM   4674  N   ILE A 304     -34.204  52.058 -10.585  1.00  0.63           N  
ATOM   4675  CA  ILE A 304     -34.343  53.414 -11.064  1.00  0.63           C  
ATOM   4676  C   ILE A 304     -32.990  54.119 -11.118  1.00  0.63           C  
ATOM   4677  O   ILE A 304     -32.667  54.789 -12.102  1.00  0.63           O  
ATOM   4678  CB  ILE A 304     -35.333  54.166 -10.179  1.00  0.63           C  
ATOM   4679  CG1 ILE A 304     -36.732  53.580 -10.347  1.00  0.63           C  
ATOM   4680  CG2 ILE A 304     -35.327  55.611 -10.532  1.00  0.63           C  
ATOM   4681  CD1 ILE A 304     -37.707  54.048  -9.292  1.00  0.63           C  
ATOM   4682  H   ILE A 304     -34.652  51.798  -9.704  1.00  0.63           H  
ATOM   4683  HA  ILE A 304     -34.750  53.381 -12.074  1.00  0.63           H  
ATOM   4684  HB  ILE A 304     -35.049  54.037  -9.138  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 304     -37.117  53.864 -11.326  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 304     -36.668  52.498 -10.310  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 304     -36.026  56.136  -9.886  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 304     -34.333  56.006 -10.394  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 304     -35.623  55.730 -11.573  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 304     -38.680  53.594  -9.470  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 304     -37.344  53.750  -8.304  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 304     -37.798  55.132  -9.330  1.00  0.63           H  
ATOM   4693  N   GLY A 305     -32.180  53.968 -10.067  1.00  0.62           N  
ATOM   4694  CA  GLY A 305     -30.860  54.592 -10.053  1.00  0.62           C  
ATOM   4695  C   GLY A 305     -30.002  54.090 -11.223  1.00  0.62           C  
ATOM   4696  O   GLY A 305     -29.299  54.872 -11.879  1.00  0.62           O  
ATOM   4697  H   GLY A 305     -32.485  53.419  -9.264  1.00  0.62           H  
ATOM   4698 1HA  GLY A 305     -30.970  55.674 -10.108  1.00  0.62           H  
ATOM   4699 2HA  GLY A 305     -30.367  54.369  -9.106  1.00  0.62           H  
ATOM   4700  N   LEU A 306     -30.072  52.784 -11.516  1.00  0.62           N  
ATOM   4701  CA  LEU A 306     -29.305  52.250 -12.634  1.00  0.62           C  
ATOM   4702  C   LEU A 306     -29.797  52.797 -13.966  1.00  0.62           C  
ATOM   4703  O   LEU A 306     -29.005  53.240 -14.804  1.00  0.62           O  
ATOM   4704  CB  LEU A 306     -29.447  50.733 -12.715  1.00  0.62           C  
ATOM   4705  CG  LEU A 306     -28.799  49.871 -11.655  1.00  0.62           C  
ATOM   4706  CD1 LEU A 306     -29.298  48.455 -11.893  1.00  0.62           C  
ATOM   4707  CD2 LEU A 306     -27.266  49.964 -11.765  1.00  0.62           C  
ATOM   4708  H   LEU A 306     -30.645  52.160 -10.944  1.00  0.62           H  
ATOM   4709  HA  LEU A 306     -28.258  52.519 -12.501  1.00  0.62           H  
ATOM   4710 1HB  LEU A 306     -30.512  50.496 -12.697  1.00  0.62           H  
ATOM   4711 2HB  LEU A 306     -29.054  50.407 -13.677  1.00  0.62           H  
ATOM   4712  HG  LEU A 306     -29.110  50.188 -10.659  1.00  0.62           H  
ATOM   4713 1HD1 LEU A 306     -28.882  47.790 -11.193  1.00  0.62           H  
ATOM   4714 2HD1 LEU A 306     -30.383  48.440 -11.807  1.00  0.62           H  
ATOM   4715 3HD1 LEU A 306     -29.014  48.146 -12.876  1.00  0.62           H  
ATOM   4716 1HD2 LEU A 306     -26.799  49.324 -11.015  1.00  0.62           H  
ATOM   4717 2HD2 LEU A 306     -26.955  49.641 -12.758  1.00  0.62           H  
ATOM   4718 3HD2 LEU A 306     -26.954  50.997 -11.604  1.00  0.62           H  
ATOM   4719  N   GLU A 307     -31.120  52.842 -14.136  1.00  0.62           N  
ATOM   4720  CA  GLU A 307     -31.724  53.316 -15.374  1.00  0.62           C  
ATOM   4721  C   GLU A 307     -31.307  54.761 -15.649  1.00  0.62           C  
ATOM   4722  O   GLU A 307     -30.802  55.096 -16.731  1.00  0.62           O  
ATOM   4723  CB  GLU A 307     -33.256  53.198 -15.245  1.00  0.62           C  
ATOM   4724  CG  GLU A 307     -34.096  53.606 -16.437  1.00  0.62           C  
ATOM   4725  CD  GLU A 307     -35.598  53.439 -16.165  1.00  0.62           C  
ATOM   4726  OE1 GLU A 307     -35.947  52.995 -15.102  1.00  0.62           O  
ATOM   4727  OE2 GLU A 307     -36.381  53.787 -17.017  1.00  0.62           O  
ATOM   4728  H   GLU A 307     -31.734  52.488 -13.400  1.00  0.62           H  
ATOM   4729  HA  GLU A 307     -31.379  52.688 -16.194  1.00  0.62           H  
ATOM   4730 1HB  GLU A 307     -33.510  52.173 -15.014  1.00  0.62           H  
ATOM   4731 2HB  GLU A 307     -33.587  53.798 -14.399  1.00  0.62           H  
ATOM   4732 1HG  GLU A 307     -33.884  54.645 -16.688  1.00  0.62           H  
ATOM   4733 2HG  GLU A 307     -33.818  52.986 -17.280  1.00  0.62           H  
ATOM   4734  N   ARG A 308     -31.445  55.602 -14.625  1.00  0.62           N  
ATOM   4735  CA  ARG A 308     -31.121  57.015 -14.720  1.00  0.62           C  
ATOM   4736  C   ARG A 308     -29.644  57.296 -14.984  1.00  0.62           C  
ATOM   4737  O   ARG A 308     -29.319  58.259 -15.685  1.00  0.62           O  
ATOM   4738  CB  ARG A 308     -31.520  57.734 -13.446  1.00  0.62           C  
ATOM   4739  CG  ARG A 308     -33.004  57.900 -13.210  1.00  0.62           C  
ATOM   4740  CD  ARG A 308     -33.264  58.517 -11.880  1.00  0.62           C  
ATOM   4741  NE  ARG A 308     -34.692  58.735 -11.648  1.00  0.62           N  
ATOM   4742  CZ  ARG A 308     -35.245  59.017 -10.450  1.00  0.62           C  
ATOM   4743  NH1 ARG A 308     -34.494  59.102  -9.384  1.00  0.62           N  
ATOM   4744  NH2 ARG A 308     -36.548  59.202 -10.349  1.00  0.62           N  
ATOM   4745  H   ARG A 308     -31.837  55.250 -13.749  1.00  0.62           H  
ATOM   4746  HA  ARG A 308     -31.700  57.434 -15.541  1.00  0.62           H  
ATOM   4747 1HB  ARG A 308     -31.099  57.207 -12.583  1.00  0.62           H  
ATOM   4748 2HB  ARG A 308     -31.092  58.730 -13.458  1.00  0.62           H  
ATOM   4749 1HG  ARG A 308     -33.423  58.547 -13.978  1.00  0.62           H  
ATOM   4750 2HG  ARG A 308     -33.492  56.926 -13.245  1.00  0.62           H  
ATOM   4751 1HD  ARG A 308     -32.880  57.858 -11.100  1.00  0.62           H  
ATOM   4752 2HD  ARG A 308     -32.752  59.479 -11.819  1.00  0.62           H  
ATOM   4753  HE  ARG A 308     -35.309  58.674 -12.447  1.00  0.62           H  
ATOM   4754 1HH1 ARG A 308     -33.496  58.960  -9.468  1.00  0.62           H  
ATOM   4755 2HH1 ARG A 308     -34.919  59.306  -8.487  1.00  0.62           H  
ATOM   4756 1HH2 ARG A 308     -37.134  59.135 -11.170  1.00  0.62           H  
ATOM   4757 2HH2 ARG A 308     -36.958  59.412  -9.451  1.00  0.62           H  
ATOM   4758  N   SER A 309     -28.742  56.441 -14.476  1.00  0.62           N  
ATOM   4759  CA  SER A 309     -27.308  56.688 -14.623  1.00  0.62           C  
ATOM   4760  C   SER A 309     -26.839  56.731 -16.069  1.00  0.62           C  
ATOM   4761  O   SER A 309     -25.764  57.260 -16.347  1.00  0.62           O  
ATOM   4762  CB  SER A 309     -26.497  55.588 -13.969  1.00  0.62           C  
ATOM   4763  OG  SER A 309     -26.551  54.393 -14.742  1.00  0.62           O  
ATOM   4764  H   SER A 309     -29.050  55.655 -13.901  1.00  0.62           H  
ATOM   4765  HA  SER A 309     -27.074  57.643 -14.160  1.00  0.62           H  
ATOM   4766 1HB  SER A 309     -25.471  55.913 -13.854  1.00  0.62           H  
ATOM   4767 2HB  SER A 309     -26.890  55.395 -12.969  1.00  0.62           H  
ATOM   4768  HG  SER A 309     -27.471  54.038 -14.657  1.00  0.62           H  
ATOM   4769  N   GLY A 310     -27.573  56.085 -16.978  1.00  0.61           N  
ATOM   4770  CA  GLY A 310     -27.192  56.065 -18.386  1.00  0.61           C  
ATOM   4771  C   GLY A 310     -26.086  55.052 -18.722  1.00  0.61           C  
ATOM   4772  O   GLY A 310     -25.679  54.935 -19.881  1.00  0.61           O  
ATOM   4773  H   GLY A 310     -28.462  55.660 -16.702  1.00  0.61           H  
ATOM   4774 1HA  GLY A 310     -28.076  55.839 -18.980  1.00  0.61           H  
ATOM   4775 2HA  GLY A 310     -26.869  57.062 -18.678  1.00  0.61           H  
ATOM   4776  N   HIS A 311     -25.597  54.324 -17.722  1.00  0.60           N  
ATOM   4777  CA  HIS A 311     -24.515  53.360 -17.919  1.00  0.60           C  
ATOM   4778  C   HIS A 311     -25.057  51.975 -18.225  1.00  0.60           C  
ATOM   4779  O   HIS A 311     -26.252  51.725 -18.066  1.00  0.60           O  
ATOM   4780  CB  HIS A 311     -23.579  53.353 -16.711  1.00  0.60           C  
ATOM   4781  CG  HIS A 311     -22.768  54.629 -16.598  1.00  0.60           C  
ATOM   4782  ND1 HIS A 311     -21.785  54.960 -17.512  1.00  0.60           N  
ATOM   4783  CD2 HIS A 311     -22.792  55.639 -15.698  1.00  0.60           C  
ATOM   4784  CE1 HIS A 311     -21.240  56.111 -17.173  1.00  0.60           C  
ATOM   4785  NE2 HIS A 311     -21.831  56.547 -16.081  1.00  0.60           N  
ATOM   4786  H   HIS A 311     -25.972  54.449 -16.779  1.00  0.60           H  
ATOM   4787  HA  HIS A 311     -23.918  53.663 -18.776  1.00  0.60           H  
ATOM   4788 1HB  HIS A 311     -24.164  53.238 -15.797  1.00  0.60           H  
ATOM   4789 2HB  HIS A 311     -22.914  52.502 -16.777  1.00  0.60           H  
ATOM   4790  HD1 HIS A 311     -21.515  54.423 -18.311  1.00  0.60           H  
ATOM   4791  HD2 HIS A 311     -23.386  55.830 -14.812  1.00  0.60           H  
ATOM   4792  HE1 HIS A 311     -20.437  56.542 -17.771  1.00  0.60           H  
ATOM   4793  N   ARG A 312     -24.210  51.076 -18.724  1.00  0.60           N  
ATOM   4794  CA  ARG A 312     -24.708  49.744 -18.995  1.00  0.60           C  
ATOM   4795  C   ARG A 312     -24.589  48.976 -17.702  1.00  0.60           C  
ATOM   4796  O   ARG A 312     -23.776  49.348 -16.852  1.00  0.60           O  
ATOM   4797  CB  ARG A 312     -23.928  49.083 -20.117  1.00  0.60           C  
ATOM   4798  CG  ARG A 312     -24.362  49.486 -21.505  1.00  0.60           C  
ATOM   4799  CD  ARG A 312     -24.126  50.933 -21.755  1.00  0.60           C  
ATOM   4800  NE  ARG A 312     -24.448  51.312 -23.122  1.00  0.60           N  
ATOM   4801  CZ  ARG A 312     -24.466  52.580 -23.580  1.00  0.60           C  
ATOM   4802  NH1 ARG A 312     -24.170  53.576 -22.773  1.00  0.60           N  
ATOM   4803  NH2 ARG A 312     -24.782  52.821 -24.841  1.00  0.60           N  
ATOM   4804  H   ARG A 312     -23.216  51.262 -18.874  1.00  0.60           H  
ATOM   4805  HA  ARG A 312     -25.754  49.811 -19.281  1.00  0.60           H  
ATOM   4806 1HB  ARG A 312     -22.873  49.308 -20.021  1.00  0.60           H  
ATOM   4807 2HB  ARG A 312     -24.045  48.006 -20.048  1.00  0.60           H  
ATOM   4808 1HG  ARG A 312     -23.796  48.918 -22.237  1.00  0.60           H  
ATOM   4809 2HG  ARG A 312     -25.415  49.283 -21.629  1.00  0.60           H  
ATOM   4810 1HD  ARG A 312     -24.750  51.522 -21.088  1.00  0.60           H  
ATOM   4811 2HD  ARG A 312     -23.075  51.165 -21.569  1.00  0.60           H  
ATOM   4812  HE  ARG A 312     -24.685  50.569 -23.771  1.00  0.60           H  
ATOM   4813 1HH1 ARG A 312     -23.926  53.390 -21.808  1.00  0.60           H  
ATOM   4814 2HH1 ARG A 312     -24.187  54.527 -23.112  1.00  0.60           H  
ATOM   4815 1HH2 ARG A 312     -25.012  52.054 -25.460  1.00  0.60           H  
ATOM   4816 2HH2 ARG A 312     -24.797  53.770 -25.186  1.00  0.60           H  
ATOM   4817  N   PHE A 313     -25.386  47.940 -17.520  1.00  0.61           N  
ATOM   4818  CA  PHE A 313     -25.267  47.226 -16.257  1.00  0.61           C  
ATOM   4819  C   PHE A 313     -25.539  45.739 -16.295  1.00  0.61           C  
ATOM   4820  O   PHE A 313     -26.194  45.216 -17.199  1.00  0.61           O  
ATOM   4821  CB  PHE A 313     -26.190  47.840 -15.192  1.00  0.61           C  
ATOM   4822  CG  PHE A 313     -27.610  47.725 -15.500  1.00  0.61           C  
ATOM   4823  CD1 PHE A 313     -28.321  46.612 -15.089  1.00  0.61           C  
ATOM   4824  CD2 PHE A 313     -28.263  48.737 -16.171  1.00  0.61           C  
ATOM   4825  CE1 PHE A 313     -29.651  46.504 -15.362  1.00  0.61           C  
ATOM   4826  CE2 PHE A 313     -29.596  48.635 -16.438  1.00  0.61           C  
ATOM   4827  CZ  PHE A 313     -30.295  47.508 -16.038  1.00  0.61           C  
ATOM   4828  H   PHE A 313     -26.045  47.680 -18.253  1.00  0.61           H  
ATOM   4829  HA  PHE A 313     -24.253  47.357 -15.907  1.00  0.61           H  
ATOM   4830 1HB  PHE A 313     -26.006  47.366 -14.225  1.00  0.61           H  
ATOM   4831 2HB  PHE A 313     -25.959  48.897 -15.082  1.00  0.61           H  
ATOM   4832  HD1 PHE A 313     -27.801  45.818 -14.551  1.00  0.61           H  
ATOM   4833  HD2 PHE A 313     -27.705  49.626 -16.487  1.00  0.61           H  
ATOM   4834  HE1 PHE A 313     -30.189  45.631 -15.049  1.00  0.61           H  
ATOM   4835  HE2 PHE A 313     -30.097  49.441 -16.969  1.00  0.61           H  
ATOM   4836  HZ  PHE A 313     -31.358  47.416 -16.257  1.00  0.61           H  
ATOM   4837  N   LEU A 314     -25.056  45.093 -15.256  1.00  0.62           N  
ATOM   4838  CA  LEU A 314     -25.278  43.688 -14.992  1.00  0.62           C  
ATOM   4839  C   LEU A 314     -25.701  43.558 -13.539  1.00  0.62           C  
ATOM   4840  O   LEU A 314     -24.980  43.997 -12.650  1.00  0.62           O  
ATOM   4841  CB  LEU A 314     -24.000  42.923 -15.335  1.00  0.62           C  
ATOM   4842  CG  LEU A 314     -23.953  41.453 -15.044  1.00  0.62           C  
ATOM   4843  CD1 LEU A 314     -25.023  40.726 -15.798  1.00  0.62           C  
ATOM   4844  CD2 LEU A 314     -22.606  40.973 -15.489  1.00  0.62           C  
ATOM   4845  H   LEU A 314     -24.497  45.637 -14.595  1.00  0.62           H  
ATOM   4846  HA  LEU A 314     -26.090  43.326 -15.623  1.00  0.62           H  
ATOM   4847 1HB  LEU A 314     -23.823  43.035 -16.394  1.00  0.62           H  
ATOM   4848 2HB  LEU A 314     -23.167  43.390 -14.802  1.00  0.62           H  
ATOM   4849  HG  LEU A 314     -24.093  41.273 -13.975  1.00  0.62           H  
ATOM   4850 1HD1 LEU A 314     -24.957  39.661 -15.584  1.00  0.62           H  
ATOM   4851 2HD1 LEU A 314     -26.002  41.098 -15.483  1.00  0.62           H  
ATOM   4852 3HD1 LEU A 314     -24.891  40.897 -16.862  1.00  0.62           H  
ATOM   4853 1HD2 LEU A 314     -22.522  39.920 -15.300  1.00  0.62           H  
ATOM   4854 2HD2 LEU A 314     -22.481  41.161 -16.558  1.00  0.62           H  
ATOM   4855 3HD2 LEU A 314     -21.852  41.509 -14.941  1.00  0.62           H  
ATOM   4856  N   TRP A 315     -26.892  43.026 -13.310  1.00  0.66           N  
ATOM   4857  CA  TRP A 315     -27.448  42.961 -11.964  1.00  0.66           C  
ATOM   4858  C   TRP A 315     -27.896  41.566 -11.546  1.00  0.66           C  
ATOM   4859  O   TRP A 315     -28.611  40.892 -12.278  1.00  0.66           O  
ATOM   4860  CB  TRP A 315     -28.606  43.971 -11.903  1.00  0.66           C  
ATOM   4861  CG  TRP A 315     -29.329  44.153 -10.586  1.00  0.66           C  
ATOM   4862  CD1 TRP A 315     -28.962  43.753  -9.331  1.00  0.66           C  
ATOM   4863  CD2 TRP A 315     -30.544  44.899 -10.412  1.00  0.66           C  
ATOM   4864  NE1 TRP A 315     -29.865  44.184  -8.417  1.00  0.66           N  
ATOM   4865  CE2 TRP A 315     -30.829  44.897  -9.051  1.00  0.66           C  
ATOM   4866  CE3 TRP A 315     -31.387  45.578 -11.283  1.00  0.66           C  
ATOM   4867  CZ2 TRP A 315     -31.902  45.546  -8.547  1.00  0.66           C  
ATOM   4868  CZ3 TRP A 315     -32.470  46.226 -10.756  1.00  0.66           C  
ATOM   4869  CH2 TRP A 315     -32.713  46.209  -9.417  1.00  0.66           C  
ATOM   4870  H   TRP A 315     -27.454  42.713 -14.101  1.00  0.66           H  
ATOM   4871  HA  TRP A 315     -26.683  43.282 -11.264  1.00  0.66           H  
ATOM   4872 1HB  TRP A 315     -28.220  44.949 -12.191  1.00  0.66           H  
ATOM   4873 2HB  TRP A 315     -29.337  43.696 -12.646  1.00  0.66           H  
ATOM   4874  HD1 TRP A 315     -28.082  43.195  -9.078  1.00  0.66           H  
ATOM   4875  HE1 TRP A 315     -29.808  44.014  -7.428  1.00  0.66           H  
ATOM   4876  HE3 TRP A 315     -31.185  45.605 -12.351  1.00  0.66           H  
ATOM   4877  HZ2 TRP A 315     -32.118  45.545  -7.499  1.00  0.66           H  
ATOM   4878  HZ3 TRP A 315     -33.128  46.759 -11.428  1.00  0.66           H  
ATOM   4879  HH2 TRP A 315     -33.577  46.733  -9.023  1.00  0.66           H  
ATOM   4880  N   CYS A 316     -27.441  41.127 -10.376  1.00  0.72           N  
ATOM   4881  CA  CYS A 316     -27.862  39.848  -9.797  1.00  0.72           C  
ATOM   4882  C   CYS A 316     -28.825  40.106  -8.639  1.00  0.72           C  
ATOM   4883  O   CYS A 316     -28.417  40.502  -7.542  1.00  0.72           O  
ATOM   4884  CB  CYS A 316     -26.671  39.045  -9.309  1.00  0.72           C  
ATOM   4885  SG  CYS A 316     -25.549  38.561 -10.617  1.00  0.72           S  
ATOM   4886  H   CYS A 316     -26.802  41.732  -9.853  1.00  0.72           H  
ATOM   4887  HA  CYS A 316     -28.385  39.265 -10.554  1.00  0.72           H  
ATOM   4888 1HB  CYS A 316     -26.122  39.635  -8.590  1.00  0.72           H  
ATOM   4889 2HB  CYS A 316     -27.019  38.140  -8.807  1.00  0.72           H  
ATOM   4890  HG  CYS A 316     -26.387  37.679 -11.173  1.00  0.72           H  
ATOM   4891  N   LEU A 317     -30.114  39.953  -8.921  1.00  0.82           N  
ATOM   4892  CA  LEU A 317     -31.180  40.290  -7.992  1.00  0.82           C  
ATOM   4893  C   LEU A 317     -31.903  39.097  -7.379  1.00  0.82           C  
ATOM   4894  O   LEU A 317     -32.575  38.335  -8.067  1.00  0.82           O  
ATOM   4895  CB  LEU A 317     -32.164  41.184  -8.725  1.00  0.82           C  
ATOM   4896  CG  LEU A 317     -33.397  41.577  -7.998  1.00  0.82           C  
ATOM   4897  CD1 LEU A 317     -33.058  42.331  -6.755  1.00  0.82           C  
ATOM   4898  CD2 LEU A 317     -34.165  42.446  -8.901  1.00  0.82           C  
ATOM   4899  H   LEU A 317     -30.376  39.587  -9.837  1.00  0.82           H  
ATOM   4900  HA  LEU A 317     -30.741  40.866  -7.180  1.00  0.82           H  
ATOM   4901 1HB  LEU A 317     -31.653  42.089  -9.017  1.00  0.82           H  
ATOM   4902 2HB  LEU A 317     -32.467  40.669  -9.637  1.00  0.82           H  
ATOM   4903  HG  LEU A 317     -33.976  40.692  -7.725  1.00  0.82           H  
ATOM   4904 1HD1 LEU A 317     -33.974  42.614  -6.262  1.00  0.82           H  
ATOM   4905 2HD1 LEU A 317     -32.476  41.699  -6.091  1.00  0.82           H  
ATOM   4906 3HD1 LEU A 317     -32.489  43.209  -7.002  1.00  0.82           H  
ATOM   4907 1HD2 LEU A 317     -35.050  42.754  -8.426  1.00  0.82           H  
ATOM   4908 2HD2 LEU A 317     -33.562  43.305  -9.146  1.00  0.82           H  
ATOM   4909 3HD2 LEU A 317     -34.410  41.936  -9.787  1.00  0.82           H  
ATOM   4910  N   ARG A 318     -31.776  38.963  -6.063  1.00  0.98           N  
ATOM   4911  CA  ARG A 318     -32.385  37.864  -5.321  1.00  0.98           C  
ATOM   4912  C   ARG A 318     -33.541  38.409  -4.492  1.00  0.98           C  
ATOM   4913  O   ARG A 318     -33.652  39.621  -4.295  1.00  0.98           O  
ATOM   4914  CB  ARG A 318     -31.382  37.202  -4.385  1.00  0.98           C  
ATOM   4915  CG  ARG A 318     -30.057  36.797  -5.043  1.00  0.98           C  
ATOM   4916  CD  ARG A 318     -30.193  35.772  -6.121  1.00  0.98           C  
ATOM   4917  NE  ARG A 318     -30.629  34.447  -5.660  1.00  0.98           N  
ATOM   4918  CZ  ARG A 318     -29.791  33.508  -5.162  1.00  0.98           C  
ATOM   4919  NH1 ARG A 318     -28.510  33.784  -5.023  1.00  0.98           N  
ATOM   4920  NH2 ARG A 318     -30.239  32.311  -4.812  1.00  0.98           N  
ATOM   4921  H   ARG A 318     -31.215  39.635  -5.560  1.00  0.98           H  
ATOM   4922  HA  ARG A 318     -32.771  37.120  -6.021  1.00  0.98           H  
ATOM   4923 1HB  ARG A 318     -31.165  37.862  -3.547  1.00  0.98           H  
ATOM   4924 2HB  ARG A 318     -31.834  36.296  -3.976  1.00  0.98           H  
ATOM   4925 1HG  ARG A 318     -29.596  37.683  -5.483  1.00  0.98           H  
ATOM   4926 2HG  ARG A 318     -29.393  36.393  -4.275  1.00  0.98           H  
ATOM   4927 1HD  ARG A 318     -30.927  36.129  -6.846  1.00  0.98           H  
ATOM   4928 2HD  ARG A 318     -29.233  35.657  -6.619  1.00  0.98           H  
ATOM   4929  HE  ARG A 318     -31.612  34.202  -5.766  1.00  0.98           H  
ATOM   4930 1HH1 ARG A 318     -28.156  34.695  -5.285  1.00  0.98           H  
ATOM   4931 2HH1 ARG A 318     -27.883  33.085  -4.651  1.00  0.98           H  
ATOM   4932 1HH2 ARG A 318     -31.221  32.079  -4.920  1.00  0.98           H  
ATOM   4933 2HH2 ARG A 318     -29.599  31.623  -4.449  1.00  0.98           H  
ATOM   4934  N   THR A 319     -34.377  37.515  -3.989  1.00  1.21           N  
ATOM   4935  CA  THR A 319     -35.485  37.874  -3.113  1.00  1.21           C  
ATOM   4936  C   THR A 319     -35.012  38.270  -1.710  1.00  1.21           C  
ATOM   4937  O   THR A 319     -33.871  37.978  -1.351  1.00  1.21           O  
ATOM   4938  CB  THR A 319     -36.392  36.655  -2.958  1.00  1.21           C  
ATOM   4939  OG1 THR A 319     -35.599  35.609  -2.438  1.00  1.21           O  
ATOM   4940  CG2 THR A 319     -36.985  36.256  -4.241  1.00  1.21           C  
ATOM   4941  H   THR A 319     -34.255  36.527  -4.219  1.00  1.21           H  
ATOM   4942  HA  THR A 319     -36.020  38.685  -3.588  1.00  1.21           H  
ATOM   4943  HB  THR A 319     -37.178  36.849  -2.256  1.00  1.21           H  
ATOM   4944  HG1 THR A 319     -35.120  35.207  -3.184  1.00  1.21           H  
ATOM   4945 1HG2 THR A 319     -37.599  35.366  -4.108  1.00  1.21           H  
ATOM   4946 2HG2 THR A 319     -37.597  37.066  -4.628  1.00  1.21           H  
ATOM   4947 3HG2 THR A 319     -36.194  36.044  -4.924  1.00  1.21           H  
ATOM   4948  N   PRO A 320     -35.868  38.932  -0.904  1.00  1.54           N  
ATOM   4949  CA  PRO A 320     -35.652  39.242   0.496  1.00  1.54           C  
ATOM   4950  C   PRO A 320     -35.487  37.970   1.326  1.00  1.54           C  
ATOM   4951  O   PRO A 320     -36.130  36.958   1.039  1.00  1.54           O  
ATOM   4952  CB  PRO A 320     -36.976  39.909   0.901  1.00  1.54           C  
ATOM   4953  CG  PRO A 320     -37.562  40.456  -0.369  1.00  1.54           C  
ATOM   4954  CD  PRO A 320     -37.136  39.514  -1.451  1.00  1.54           C  
ATOM   4955  HA  PRO A 320     -34.824  39.934   0.623  1.00  1.54           H  
ATOM   4956 1HB  PRO A 320     -37.623  39.173   1.406  1.00  1.54           H  
ATOM   4957 2HB  PRO A 320     -36.767  40.699   1.637  1.00  1.54           H  
ATOM   4958 1HG  PRO A 320     -38.657  40.495  -0.269  1.00  1.54           H  
ATOM   4959 2HG  PRO A 320     -37.240  41.466  -0.535  1.00  1.54           H  
ATOM   4960 1HD  PRO A 320     -37.914  38.768  -1.598  1.00  1.54           H  
ATOM   4961 2HD  PRO A 320     -36.950  40.124  -2.341  1.00  1.54           H  
ATOM   4962  N   SER A 321     -34.707  38.044   2.409  1.00  1.99           N  
ATOM   4963  CA  SER A 321     -34.686  36.904   3.330  1.00  1.99           C  
ATOM   4964  C   SER A 321     -36.109  36.551   3.676  1.00  1.99           C  
ATOM   4965  O   SER A 321     -36.962  37.433   3.812  1.00  1.99           O  
ATOM   4966  CB  SER A 321     -33.974  37.191   4.626  1.00  1.99           C  
ATOM   4967  OG  SER A 321     -34.207  36.127   5.550  1.00  1.99           O  
ATOM   4968  H   SER A 321     -34.102  38.856   2.545  1.00  1.99           H  
ATOM   4969  HA  SER A 321     -34.218  36.048   2.838  1.00  1.99           H  
ATOM   4970 1HB  SER A 321     -32.905  37.285   4.436  1.00  1.99           H  
ATOM   4971 2HB  SER A 321     -34.324  38.133   5.043  1.00  1.99           H  
ATOM   4972  HG  SER A 321     -34.014  35.308   5.067  1.00  1.99           H  
ATOM   4973  N   THR A 322     -36.370  35.265   3.841  1.00  2.52           N  
ATOM   4974  CA  THR A 322     -37.716  34.809   4.091  1.00  2.52           C  
ATOM   4975  C   THR A 322     -38.072  34.781   5.561  1.00  2.52           C  
ATOM   4976  O   THR A 322     -39.167  34.354   5.927  1.00  2.52           O  
ATOM   4977  CB  THR A 322     -37.893  33.394   3.522  1.00  2.52           C  
ATOM   4978  OG1 THR A 322     -37.004  32.492   4.190  1.00  2.52           O  
ATOM   4979  CG2 THR A 322     -37.548  33.394   2.035  1.00  2.52           C  
ATOM   4980  H   THR A 322     -35.626  34.567   3.794  1.00  2.52           H  
ATOM   4981  HA  THR A 322     -38.406  35.484   3.585  1.00  2.52           H  
ATOM   4982  HB  THR A 322     -38.919  33.064   3.664  1.00  2.52           H  
ATOM   4983  HG1 THR A 322     -36.071  32.785   4.057  1.00  2.52           H  
ATOM   4984 1HG2 THR A 322     -37.664  32.392   1.634  1.00  2.52           H  
ATOM   4985 2HG2 THR A 322     -38.208  34.077   1.505  1.00  2.52           H  
ATOM   4986 3HG2 THR A 322     -36.511  33.716   1.903  1.00  2.52           H  
ATOM   4987  N   GLY A 323     -37.119  35.115   6.438  1.00  3.03           N  
ATOM   4988  CA  GLY A 323     -37.383  35.041   7.882  1.00  3.03           C  
ATOM   4989  C   GLY A 323     -37.227  33.599   8.369  1.00  3.03           C  
ATOM   4990  O   GLY A 323     -36.400  33.302   9.229  1.00  3.03           O  
ATOM   4991  H   GLY A 323     -36.214  35.455   6.099  1.00  3.03           H  
ATOM   4992 1HA  GLY A 323     -36.688  35.689   8.413  1.00  3.03           H  
ATOM   4993 2HA  GLY A 323     -38.390  35.399   8.092  1.00  3.03           H  
ATOM   4994  N   LYS A 324     -38.015  32.700   7.765  1.00  3.36           N  
ATOM   4995  CA  LYS A 324     -37.941  31.262   7.991  1.00  3.36           C  
ATOM   4996  C   LYS A 324     -36.507  30.818   7.736  1.00  3.36           C  
ATOM   4997  O   LYS A 324     -35.928  30.060   8.518  1.00  3.36           O  
ATOM   4998  CB  LYS A 324     -38.898  30.530   7.047  1.00  3.36           C  
ATOM   4999  CG  LYS A 324     -38.946  29.018   7.222  1.00  3.36           C  
ATOM   5000  CD  LYS A 324     -39.941  28.391   6.248  1.00  3.36           C  
ATOM   5001  CE  LYS A 324     -39.961  26.875   6.363  1.00  3.36           C  
ATOM   5002  NZ  LYS A 324     -40.936  26.263   5.414  1.00  3.36           N  
ATOM   5003  H   LYS A 324     -38.686  33.067   7.100  1.00  3.36           H  
ATOM   5004  HA  LYS A 324     -38.198  31.043   9.026  1.00  3.36           H  
ATOM   5005 1HB  LYS A 324     -39.907  30.916   7.185  1.00  3.36           H  
ATOM   5006 2HB  LYS A 324     -38.610  30.738   6.014  1.00  3.36           H  
ATOM   5007 1HG  LYS A 324     -37.956  28.598   7.057  1.00  3.36           H  
ATOM   5008 2HG  LYS A 324     -39.253  28.782   8.240  1.00  3.36           H  
ATOM   5009 1HD  LYS A 324     -40.941  28.776   6.452  1.00  3.36           H  
ATOM   5010 2HD  LYS A 324     -39.666  28.667   5.229  1.00  3.36           H  
ATOM   5011 1HE  LYS A 324     -38.967  26.488   6.146  1.00  3.36           H  
ATOM   5012 2HE  LYS A 324     -40.237  26.596   7.380  1.00  3.36           H  
ATOM   5013 1HZ  LYS A 324     -40.924  25.258   5.517  1.00  3.36           H  
ATOM   5014 2HZ  LYS A 324     -41.864  26.610   5.615  1.00  3.36           H  
ATOM   5015 3HZ  LYS A 324     -40.684  26.507   4.467  1.00  3.36           H  
ATOM   5016  N   PHE A 325     -35.926  31.316   6.641  1.00  3.37           N  
ATOM   5017  CA  PHE A 325     -34.527  31.059   6.366  1.00  3.37           C  
ATOM   5018  C   PHE A 325     -33.847  32.262   5.659  1.00  3.37           C  
ATOM   5019  O   PHE A 325     -34.484  32.968   4.855  1.00  3.37           O  
ATOM   5020  CB  PHE A 325     -34.390  29.776   5.537  1.00  3.37           C  
ATOM   5021  CG  PHE A 325     -35.121  29.780   4.224  1.00  3.37           C  
ATOM   5022  CD1 PHE A 325     -34.501  30.199   3.080  1.00  3.37           C  
ATOM   5023  CD2 PHE A 325     -36.426  29.324   4.136  1.00  3.37           C  
ATOM   5024  CE1 PHE A 325     -35.144  30.181   1.867  1.00  3.37           C  
ATOM   5025  CE2 PHE A 325     -37.088  29.301   2.924  1.00  3.37           C  
ATOM   5026  CZ  PHE A 325     -36.442  29.731   1.784  1.00  3.37           C  
ATOM   5027  H   PHE A 325     -36.467  31.887   6.000  1.00  3.37           H  
ATOM   5028  HA  PHE A 325     -34.062  30.877   7.328  1.00  3.37           H  
ATOM   5029 1HB  PHE A 325     -33.346  29.581   5.328  1.00  3.37           H  
ATOM   5030 2HB  PHE A 325     -34.761  28.934   6.124  1.00  3.37           H  
ATOM   5031  HD1 PHE A 325     -33.496  30.551   3.138  1.00  3.37           H  
ATOM   5032  HD2 PHE A 325     -36.927  28.981   5.030  1.00  3.37           H  
ATOM   5033  HE1 PHE A 325     -34.617  30.524   0.977  1.00  3.37           H  
ATOM   5034  HE2 PHE A 325     -38.115  28.944   2.869  1.00  3.37           H  
ATOM   5035  HZ  PHE A 325     -36.955  29.715   0.825  1.00  3.37           H  
ATOM   5036  N   PRO A 326     -32.539  32.500   5.934  1.00  3.05           N  
ATOM   5037  CA  PRO A 326     -31.683  33.512   5.330  1.00  3.05           C  
ATOM   5038  C   PRO A 326     -31.189  33.191   3.930  1.00  3.05           C  
ATOM   5039  O   PRO A 326     -30.694  34.073   3.235  1.00  3.05           O  
ATOM   5040  CB  PRO A 326     -30.505  33.566   6.306  1.00  3.05           C  
ATOM   5041  CG  PRO A 326     -30.423  32.177   6.884  1.00  3.05           C  
ATOM   5042  CD  PRO A 326     -31.853  31.713   6.996  1.00  3.05           C  
ATOM   5043  HA  PRO A 326     -32.211  34.472   5.333  1.00  3.05           H  
ATOM   5044 1HB  PRO A 326     -29.590  33.855   5.769  1.00  3.05           H  
ATOM   5045 2HB  PRO A 326     -30.688  34.337   7.067  1.00  3.05           H  
ATOM   5046 1HG  PRO A 326     -29.816  31.532   6.229  1.00  3.05           H  
ATOM   5047 2HG  PRO A 326     -29.911  32.206   7.858  1.00  3.05           H  
ATOM   5048 1HD  PRO A 326     -31.881  30.635   6.797  1.00  3.05           H  
ATOM   5049 2HD  PRO A 326     -32.247  31.974   7.993  1.00  3.05           H  
ATOM   5050  N   HIS A 327     -31.295  31.937   3.513  1.00  2.54           N  
ATOM   5051  CA  HIS A 327     -30.760  31.573   2.211  1.00  2.54           C  
ATOM   5052  C   HIS A 327     -31.598  32.312   1.171  1.00  2.54           C  
ATOM   5053  O   HIS A 327     -32.815  32.396   1.335  1.00  2.54           O  
ATOM   5054  CB  HIS A 327     -30.844  30.052   1.988  1.00  2.54           C  
ATOM   5055  CG  HIS A 327     -30.040  29.518   0.826  1.00  2.54           C  
ATOM   5056  ND1 HIS A 327     -30.412  29.677  -0.499  1.00  2.54           N  
ATOM   5057  CD2 HIS A 327     -28.872  28.835   0.807  1.00  2.54           C  
ATOM   5058  CE1 HIS A 327     -29.509  29.108  -1.273  1.00  2.54           C  
ATOM   5059  NE2 HIS A 327     -28.570  28.585  -0.507  1.00  2.54           N  
ATOM   5060  H   HIS A 327     -31.717  31.234   4.098  1.00  2.54           H  
ATOM   5061  HA  HIS A 327     -29.721  31.876   2.158  1.00  2.54           H  
ATOM   5062 1HB  HIS A 327     -30.524  29.532   2.892  1.00  2.54           H  
ATOM   5063 2HB  HIS A 327     -31.872  29.772   1.804  1.00  2.54           H  
ATOM   5064  HD1 HIS A 327     -31.205  30.203  -0.876  1.00  2.54           H  
ATOM   5065  HD2 HIS A 327     -28.209  28.485   1.596  1.00  2.54           H  
ATOM   5066  HE1 HIS A 327     -29.625  29.123  -2.354  1.00  2.54           H  
ATOM   5067  N   PRO A 328     -31.010  32.901   0.131  1.00  2.00           N  
ATOM   5068  CA  PRO A 328     -31.727  33.578  -0.917  1.00  2.00           C  
ATOM   5069  C   PRO A 328     -32.516  32.635  -1.813  1.00  2.00           C  
ATOM   5070  O   PRO A 328     -32.175  31.457  -1.988  1.00  2.00           O  
ATOM   5071  CB  PRO A 328     -30.609  34.306  -1.663  1.00  2.00           C  
ATOM   5072  CG  PRO A 328     -29.365  33.491  -1.398  1.00  2.00           C  
ATOM   5073  CD  PRO A 328     -29.533  32.979   0.009  1.00  2.00           C  
ATOM   5074  HA  PRO A 328     -32.409  34.312  -0.452  1.00  2.00           H  
ATOM   5075 1HB  PRO A 328     -30.871  34.371  -2.714  1.00  2.00           H  
ATOM   5076 2HB  PRO A 328     -30.527  35.342  -1.295  1.00  2.00           H  
ATOM   5077 1HG  PRO A 328     -29.274  32.677  -2.120  1.00  2.00           H  
ATOM   5078 2HG  PRO A 328     -28.468  34.121  -1.514  1.00  2.00           H  
ATOM   5079 1HD  PRO A 328     -29.046  32.010   0.074  1.00  2.00           H  
ATOM   5080 2HD  PRO A 328     -29.125  33.705   0.738  1.00  2.00           H  
ATOM   5081  N   VAL A 329     -33.556  33.190  -2.404  1.00  1.54           N  
ATOM   5082  CA  VAL A 329     -34.421  32.542  -3.382  1.00  1.54           C  
ATOM   5083  C   VAL A 329     -34.397  33.375  -4.664  1.00  1.54           C  
ATOM   5084  O   VAL A 329     -34.317  34.606  -4.593  1.00  1.54           O  
ATOM   5085  CB  VAL A 329     -35.856  32.374  -2.828  1.00  1.54           C  
ATOM   5086  CG1 VAL A 329     -36.756  31.735  -3.876  1.00  1.54           C  
ATOM   5087  CG2 VAL A 329     -35.808  31.541  -1.545  1.00  1.54           C  
ATOM   5088  H   VAL A 329     -33.773  34.146  -2.145  1.00  1.54           H  
ATOM   5089  HA  VAL A 329     -34.025  31.551  -3.603  1.00  1.54           H  
ATOM   5090  HB  VAL A 329     -36.276  33.333  -2.605  1.00  1.54           H  
ATOM   5091 1HG1 VAL A 329     -37.762  31.634  -3.474  1.00  1.54           H  
ATOM   5092 2HG1 VAL A 329     -36.793  32.362  -4.767  1.00  1.54           H  
ATOM   5093 3HG1 VAL A 329     -36.369  30.752  -4.138  1.00  1.54           H  
ATOM   5094 1HG2 VAL A 329     -36.813  31.431  -1.143  1.00  1.54           H  
ATOM   5095 2HG2 VAL A 329     -35.392  30.556  -1.761  1.00  1.54           H  
ATOM   5096 3HG2 VAL A 329     -35.182  32.044  -0.806  1.00  1.54           H  
ATOM   5097  N   ASP A 330     -34.347  32.724  -5.826  1.00  1.21           N  
ATOM   5098  CA  ASP A 330     -34.307  33.448  -7.101  1.00  1.21           C  
ATOM   5099  C   ASP A 330     -35.502  34.411  -7.230  1.00  1.21           C  
ATOM   5100  O   ASP A 330     -36.624  34.065  -6.849  1.00  1.21           O  
ATOM   5101  CB  ASP A 330     -34.319  32.447  -8.254  1.00  1.21           C  
ATOM   5102  CG  ASP A 330     -32.998  31.638  -8.414  1.00  1.21           C  
ATOM   5103  OD1 ASP A 330     -31.997  31.962  -7.782  1.00  1.21           O  
ATOM   5104  OD2 ASP A 330     -33.008  30.702  -9.170  1.00  1.21           O  
ATOM   5105  H   ASP A 330     -34.386  31.715  -5.830  1.00  1.21           H  
ATOM   5106  HA  ASP A 330     -33.390  34.028  -7.132  1.00  1.21           H  
ATOM   5107 1HB  ASP A 330     -35.144  31.747  -8.120  1.00  1.21           H  
ATOM   5108 2HB  ASP A 330     -34.500  32.987  -9.183  1.00  1.21           H  
ATOM   5109  N   ALA A 331     -35.258  35.623  -7.748  1.00  1.00           N  
ATOM   5110  CA  ALA A 331     -36.319  36.642  -7.818  1.00  1.00           C  
ATOM   5111  C   ALA A 331     -37.193  36.647  -9.056  1.00  1.00           C  
ATOM   5112  O   ALA A 331     -36.730  36.573 -10.198  1.00  1.00           O  
ATOM   5113  CB  ALA A 331     -35.709  38.035  -7.709  1.00  1.00           C  
ATOM   5114  H   ALA A 331     -34.311  35.821  -8.082  1.00  1.00           H  
ATOM   5115  HA  ALA A 331     -36.979  36.474  -6.978  1.00  1.00           H  
ATOM   5116 1HB  ALA A 331     -36.502  38.781  -7.702  1.00  1.00           H  
ATOM   5117 2HB  ALA A 331     -35.134  38.115  -6.803  1.00  1.00           H  
ATOM   5118 3HB  ALA A 331     -35.059  38.209  -8.565  1.00  1.00           H  
ATOM   5119  N   ASN A 332     -38.484  36.887  -8.838  1.00  0.87           N  
ATOM   5120  CA  ASN A 332     -39.343  37.100  -9.980  1.00  0.87           C  
ATOM   5121  C   ASN A 332     -39.160  38.547 -10.358  1.00  0.87           C  
ATOM   5122  O   ASN A 332     -39.793  39.465  -9.815  1.00  0.87           O  
ATOM   5123  CB  ASN A 332     -40.792  36.765  -9.734  1.00  0.87           C  
ATOM   5124  CG  ASN A 332     -41.613  36.893 -11.025  1.00  0.87           C  
ATOM   5125  OD1 ASN A 332     -41.265  37.630 -11.984  1.00  0.87           O  
ATOM   5126  ND2 ASN A 332     -42.712  36.173 -11.066  1.00  0.87           N  
ATOM   5127  H   ASN A 332     -38.849  36.920  -7.898  1.00  0.87           H  
ATOM   5128  HA  ASN A 332     -38.992  36.494 -10.817  1.00  0.87           H  
ATOM   5129 1HB  ASN A 332     -40.878  35.746  -9.355  1.00  0.87           H  
ATOM   5130 2HB  ASN A 332     -41.211  37.437  -8.982  1.00  0.87           H  
ATOM   5131 1HD2 ASN A 332     -43.306  36.210 -11.870  1.00  0.87           H  
ATOM   5132 2HD2 ASN A 332     -42.968  35.604 -10.284  1.00  0.87           H  
ATOM   5133  N   LEU A 333     -38.311  38.730 -11.335  1.00  0.79           N  
ATOM   5134  CA  LEU A 333     -37.875  40.034 -11.762  1.00  0.79           C  
ATOM   5135  C   LEU A 333     -39.020  40.904 -12.252  1.00  0.79           C  
ATOM   5136  O   LEU A 333     -38.926  42.127 -12.202  1.00  0.79           O  
ATOM   5137  CB  LEU A 333     -36.870  39.880 -12.884  1.00  0.79           C  
ATOM   5138  CG  LEU A 333     -35.606  39.172 -12.506  1.00  0.79           C  
ATOM   5139  CD1 LEU A 333     -34.743  39.058 -13.724  1.00  0.79           C  
ATOM   5140  CD2 LEU A 333     -34.948  39.889 -11.410  1.00  0.79           C  
ATOM   5141  H   LEU A 333     -37.853  37.891 -11.689  1.00  0.79           H  
ATOM   5142  HA  LEU A 333     -37.385  40.523 -10.928  1.00  0.79           H  
ATOM   5143 1HB  LEU A 333     -37.337  39.339 -13.705  1.00  0.79           H  
ATOM   5144 2HB  LEU A 333     -36.586  40.857 -13.235  1.00  0.79           H  
ATOM   5145  HG  LEU A 333     -35.839  38.169 -12.172  1.00  0.79           H  
ATOM   5146 1HD1 LEU A 333     -33.834  38.537 -13.470  1.00  0.79           H  
ATOM   5147 2HD1 LEU A 333     -35.270  38.506 -14.496  1.00  0.79           H  
ATOM   5148 3HD1 LEU A 333     -34.500  40.047 -14.092  1.00  0.79           H  
ATOM   5149 1HD2 LEU A 333     -34.027  39.389 -11.130  1.00  0.79           H  
ATOM   5150 2HD2 LEU A 333     -34.733  40.877 -11.745  1.00  0.79           H  
ATOM   5151 3HD2 LEU A 333     -35.615  39.928 -10.550  1.00  0.79           H  
ATOM   5152  N   GLU A 334     -40.102  40.291 -12.738  1.00  0.75           N  
ATOM   5153  CA  GLU A 334     -41.191  41.077 -13.303  1.00  0.75           C  
ATOM   5154  C   GLU A 334     -42.175  41.569 -12.247  1.00  0.75           C  
ATOM   5155  O   GLU A 334     -43.103  42.316 -12.566  1.00  0.75           O  
ATOM   5156  CB  GLU A 334     -41.920  40.285 -14.389  1.00  0.75           C  
ATOM   5157  CG  GLU A 334     -41.062  39.996 -15.630  1.00  0.75           C  
ATOM   5158  CD  GLU A 334     -41.784  39.209 -16.708  1.00  0.75           C  
ATOM   5159  OE1 GLU A 334     -42.931  38.876 -16.521  1.00  0.75           O  
ATOM   5160  OE2 GLU A 334     -41.179  38.946 -17.721  1.00  0.75           O  
ATOM   5161  H   GLU A 334     -40.196  39.274 -12.677  1.00  0.75           H  
ATOM   5162  HA  GLU A 334     -40.755  41.957 -13.777  1.00  0.75           H  
ATOM   5163 1HB  GLU A 334     -42.250  39.328 -13.978  1.00  0.75           H  
ATOM   5164 2HB  GLU A 334     -42.807  40.830 -14.706  1.00  0.75           H  
ATOM   5165 1HG  GLU A 334     -40.741  40.944 -16.053  1.00  0.75           H  
ATOM   5166 2HG  GLU A 334     -40.172  39.450 -15.319  1.00  0.75           H  
ATOM   5167  N   GLU A 335     -41.989  41.140 -10.996  1.00  0.73           N  
ATOM   5168  CA  GLU A 335     -42.851  41.593  -9.916  1.00  0.73           C  
ATOM   5169  C   GLU A 335     -42.080  42.542  -9.000  1.00  0.73           C  
ATOM   5170  O   GLU A 335     -42.641  43.514  -8.481  1.00  0.73           O  
ATOM   5171  CB  GLU A 335     -43.393  40.410  -9.106  1.00  0.73           C  
ATOM   5172  CG  GLU A 335     -44.303  39.456  -9.890  1.00  0.73           C  
ATOM   5173  CD  GLU A 335     -44.835  38.297  -9.053  1.00  0.73           C  
ATOM   5174  OE1 GLU A 335     -44.458  38.183  -7.909  1.00  0.73           O  
ATOM   5175  OE2 GLU A 335     -45.618  37.531  -9.568  1.00  0.73           O  
ATOM   5176  H   GLU A 335     -41.217  40.511 -10.783  1.00  0.73           H  
ATOM   5177  HA  GLU A 335     -43.692  42.141 -10.340  1.00  0.73           H  
ATOM   5178 1HB  GLU A 335     -42.553  39.824  -8.727  1.00  0.73           H  
ATOM   5179 2HB  GLU A 335     -43.950  40.780  -8.247  1.00  0.73           H  
ATOM   5180 1HG  GLU A 335     -45.145  40.020 -10.287  1.00  0.73           H  
ATOM   5181 2HG  GLU A 335     -43.742  39.060 -10.736  1.00  0.73           H  
ATOM   5182  N   VAL A 336     -40.791  42.253  -8.792  1.00  0.72           N  
ATOM   5183  CA  VAL A 336     -39.984  43.092  -7.913  1.00  0.72           C  
ATOM   5184  C   VAL A 336     -39.507  44.394  -8.591  1.00  0.72           C  
ATOM   5185  O   VAL A 336     -39.375  45.417  -7.922  1.00  0.72           O  
ATOM   5186  CB  VAL A 336     -38.804  42.293  -7.318  1.00  0.72           C  
ATOM   5187  CG1 VAL A 336     -37.749  42.054  -8.327  1.00  0.72           C  
ATOM   5188  CG2 VAL A 336     -38.267  43.046  -6.133  1.00  0.72           C  
ATOM   5189  H   VAL A 336     -40.382  41.428  -9.230  1.00  0.72           H  
ATOM   5190  HA  VAL A 336     -40.610  43.376  -7.068  1.00  0.72           H  
ATOM   5191  HB  VAL A 336     -39.162  41.311  -7.006  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 336     -36.948  41.465  -7.886  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 336     -38.186  41.521  -9.149  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 336     -37.363  42.997  -8.650  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 336     -37.439  42.497  -5.682  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 336     -37.933  44.016  -6.458  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 336     -39.059  43.167  -5.404  1.00  0.72           H  
ATOM   5198  N   LEU A 337     -39.245  44.369  -9.908  1.00  0.71           N  
ATOM   5199  CA  LEU A 337     -38.758  45.552 -10.615  1.00  0.71           C  
ATOM   5200  C   LEU A 337     -39.915  46.424 -11.109  1.00  0.71           C  
ATOM   5201  O   LEU A 337     -41.020  45.914 -11.285  1.00  0.71           O  
ATOM   5202  CB  LEU A 337     -37.874  45.106 -11.781  1.00  0.71           C  
ATOM   5203  CG  LEU A 337     -36.683  44.333 -11.332  1.00  0.71           C  
ATOM   5204  CD1 LEU A 337     -35.921  43.813 -12.456  1.00  0.71           C  
ATOM   5205  CD2 LEU A 337     -35.862  45.240 -10.534  1.00  0.71           C  
ATOM   5206  H   LEU A 337     -39.352  43.512 -10.453  1.00  0.71           H  
ATOM   5207  HA  LEU A 337     -38.145  46.100  -9.914  1.00  0.71           H  
ATOM   5208 1HB  LEU A 337     -38.456  44.492 -12.456  1.00  0.71           H  
ATOM   5209 2HB  LEU A 337     -37.524  45.967 -12.330  1.00  0.71           H  
ATOM   5210  HG  LEU A 337     -37.003  43.491 -10.752  1.00  0.71           H  
ATOM   5211 1HD1 LEU A 337     -35.087  43.272 -12.075  1.00  0.71           H  
ATOM   5212 2HD1 LEU A 337     -36.557  43.157 -13.031  1.00  0.71           H  
ATOM   5213 3HD1 LEU A 337     -35.579  44.607 -13.064  1.00  0.71           H  
ATOM   5214 1HD2 LEU A 337     -35.003  44.726 -10.181  1.00  0.71           H  
ATOM   5215 2HD2 LEU A 337     -35.560  46.070 -11.159  1.00  0.71           H  
ATOM   5216 3HD2 LEU A 337     -36.445  45.604  -9.699  1.00  0.71           H  
ATOM   5217  N   PRO A 338     -39.722  47.743 -11.334  1.00  0.69           N  
ATOM   5218  CA  PRO A 338     -40.737  48.626 -11.875  1.00  0.69           C  
ATOM   5219  C   PRO A 338     -41.190  48.012 -13.193  1.00  0.69           C  
ATOM   5220  O   PRO A 338     -40.363  47.503 -13.957  1.00  0.69           O  
ATOM   5221  CB  PRO A 338     -39.993  49.956 -12.043  1.00  0.69           C  
ATOM   5222  CG  PRO A 338     -38.856  49.882 -11.033  1.00  0.69           C  
ATOM   5223  CD  PRO A 338     -38.435  48.416 -11.051  1.00  0.69           C  
ATOM   5224  HA  PRO A 338     -41.572  48.704 -11.159  1.00  0.69           H  
ATOM   5225 1HB  PRO A 338     -39.641  50.060 -13.077  1.00  0.69           H  
ATOM   5226 2HB  PRO A 338     -40.677  50.796 -11.855  1.00  0.69           H  
ATOM   5227 1HG  PRO A 338     -38.037  50.561 -11.331  1.00  0.69           H  
ATOM   5228 2HG  PRO A 338     -39.198  50.218 -10.045  1.00  0.69           H  
ATOM   5229 1HD  PRO A 338     -37.715  48.235 -11.852  1.00  0.69           H  
ATOM   5230 2HD  PRO A 338     -38.038  48.168 -10.087  1.00  0.69           H  
ATOM   5231  N   LYS A 339     -42.479  48.098 -13.492  1.00  0.68           N  
ATOM   5232  CA  LYS A 339     -43.053  47.437 -14.668  1.00  0.68           C  
ATOM   5233  C   LYS A 339     -42.307  47.615 -15.997  1.00  0.68           C  
ATOM   5234  O   LYS A 339     -42.112  46.644 -16.725  1.00  0.68           O  
ATOM   5235  CB  LYS A 339     -44.501  47.909 -14.850  1.00  0.68           C  
ATOM   5236  CG  LYS A 339     -45.244  47.267 -16.015  1.00  0.68           C  
ATOM   5237  CD  LYS A 339     -46.688  47.766 -16.089  1.00  0.68           C  
ATOM   5238  CE  LYS A 339     -47.431  47.159 -17.276  1.00  0.68           C  
ATOM   5239  NZ  LYS A 339     -48.842  47.638 -17.353  1.00  0.68           N  
ATOM   5240  H   LYS A 339     -43.099  48.571 -12.849  1.00  0.68           H  
ATOM   5241  HA  LYS A 339     -43.072  46.366 -14.458  1.00  0.68           H  
ATOM   5242 1HB  LYS A 339     -45.065  47.698 -13.941  1.00  0.68           H  
ATOM   5243 2HB  LYS A 339     -44.517  48.987 -15.001  1.00  0.68           H  
ATOM   5244 1HG  LYS A 339     -44.733  47.515 -16.947  1.00  0.68           H  
ATOM   5245 2HG  LYS A 339     -45.243  46.185 -15.897  1.00  0.68           H  
ATOM   5246 1HD  LYS A 339     -47.210  47.503 -15.169  1.00  0.68           H  
ATOM   5247 2HD  LYS A 339     -46.688  48.851 -16.189  1.00  0.68           H  
ATOM   5248 1HE  LYS A 339     -46.915  47.431 -18.195  1.00  0.68           H  
ATOM   5249 2HE  LYS A 339     -47.431  46.074 -17.178  1.00  0.68           H  
ATOM   5250 1HZ  LYS A 339     -49.299  47.215 -18.148  1.00  0.68           H  
ATOM   5251 2HZ  LYS A 339     -49.332  47.380 -16.507  1.00  0.68           H  
ATOM   5252 3HZ  LYS A 339     -48.853  48.643 -17.454  1.00  0.68           H  
ATOM   5253  N   GLY A 340     -41.901  48.835 -16.334  1.00  0.67           N  
ATOM   5254  CA  GLY A 340     -41.245  49.065 -17.621  1.00  0.67           C  
ATOM   5255  C   GLY A 340     -39.716  49.016 -17.587  1.00  0.67           C  
ATOM   5256  O   GLY A 340     -39.072  49.215 -18.617  1.00  0.67           O  
ATOM   5257  H   GLY A 340     -42.062  49.606 -15.703  1.00  0.67           H  
ATOM   5258 1HA  GLY A 340     -41.606  48.327 -18.342  1.00  0.67           H  
ATOM   5259 2HA  GLY A 340     -41.557  50.036 -18.004  1.00  0.67           H  
ATOM   5260  N   PHE A 341     -39.127  48.731 -16.426  1.00  0.66           N  
ATOM   5261  CA  PHE A 341     -37.671  48.749 -16.294  1.00  0.66           C  
ATOM   5262  C   PHE A 341     -36.962  47.769 -17.206  1.00  0.66           C  
ATOM   5263  O   PHE A 341     -36.019  48.136 -17.914  1.00  0.66           O  
ATOM   5264  CB  PHE A 341     -37.280  48.482 -14.858  1.00  0.66           C  
ATOM   5265  CG  PHE A 341     -35.819  48.327 -14.615  1.00  0.66           C  
ATOM   5266  CD1 PHE A 341     -34.950  49.406 -14.594  1.00  0.66           C  
ATOM   5267  CD2 PHE A 341     -35.317  47.094 -14.370  1.00  0.66           C  
ATOM   5268  CE1 PHE A 341     -33.601  49.204 -14.330  1.00  0.66           C  
ATOM   5269  CE2 PHE A 341     -33.994  46.903 -14.102  1.00  0.66           C  
ATOM   5270  CZ  PHE A 341     -33.133  47.955 -14.079  1.00  0.66           C  
ATOM   5271  H   PHE A 341     -39.693  48.495 -15.612  1.00  0.66           H  
ATOM   5272  HA  PHE A 341     -37.324  49.752 -16.544  1.00  0.66           H  
ATOM   5273 1HB  PHE A 341     -37.633  49.303 -14.241  1.00  0.66           H  
ATOM   5274 2HB  PHE A 341     -37.784  47.578 -14.502  1.00  0.66           H  
ATOM   5275  HD1 PHE A 341     -35.330  50.417 -14.784  1.00  0.66           H  
ATOM   5276  HD2 PHE A 341     -36.006  46.258 -14.388  1.00  0.66           H  
ATOM   5277  HE1 PHE A 341     -32.911  50.044 -14.313  1.00  0.66           H  
ATOM   5278  HE2 PHE A 341     -33.636  45.928 -13.901  1.00  0.66           H  
ATOM   5279  HZ  PHE A 341     -32.080  47.803 -13.858  1.00  0.66           H  
ATOM   5280  N   LEU A 342     -37.413  46.524 -17.214  1.00  0.66           N  
ATOM   5281  CA  LEU A 342     -36.756  45.492 -18.006  1.00  0.66           C  
ATOM   5282  C   LEU A 342     -36.839  45.797 -19.505  1.00  0.66           C  
ATOM   5283  O   LEU A 342     -35.998  45.350 -20.283  1.00  0.66           O  
ATOM   5284  CB  LEU A 342     -37.361  44.126 -17.666  1.00  0.66           C  
ATOM   5285  CG  LEU A 342     -37.051  43.622 -16.211  1.00  0.66           C  
ATOM   5286  CD1 LEU A 342     -37.848  42.347 -15.917  1.00  0.66           C  
ATOM   5287  CD2 LEU A 342     -35.533  43.368 -16.078  1.00  0.66           C  
ATOM   5288  H   LEU A 342     -38.208  46.281 -16.640  1.00  0.66           H  
ATOM   5289  HA  LEU A 342     -35.703  45.473 -17.727  1.00  0.66           H  
ATOM   5290 1HB  LEU A 342     -38.443  44.188 -17.779  1.00  0.66           H  
ATOM   5291 2HB  LEU A 342     -36.980  43.387 -18.371  1.00  0.66           H  
ATOM   5292  HG  LEU A 342     -37.357  44.383 -15.488  1.00  0.66           H  
ATOM   5293 1HD1 LEU A 342     -37.644  42.013 -14.912  1.00  0.66           H  
ATOM   5294 2HD1 LEU A 342     -38.911  42.559 -16.012  1.00  0.66           H  
ATOM   5295 3HD1 LEU A 342     -37.571  41.566 -16.621  1.00  0.66           H  
ATOM   5296 1HD2 LEU A 342     -35.298  43.022 -15.080  1.00  0.66           H  
ATOM   5297 2HD2 LEU A 342     -35.225  42.608 -16.796  1.00  0.66           H  
ATOM   5298 3HD2 LEU A 342     -34.987  44.293 -16.277  1.00  0.66           H  
ATOM   5299  N   GLU A 343     -37.858  46.553 -19.922  1.00  0.66           N  
ATOM   5300  CA  GLU A 343     -37.980  46.928 -21.322  1.00  0.66           C  
ATOM   5301  C   GLU A 343     -37.079  48.132 -21.632  1.00  0.66           C  
ATOM   5302  O   GLU A 343     -36.293  48.112 -22.580  1.00  0.66           O  
ATOM   5303  CB  GLU A 343     -39.436  47.256 -21.666  1.00  0.66           C  
ATOM   5304  CG  GLU A 343     -40.386  46.066 -21.588  1.00  0.66           C  
ATOM   5305  CD  GLU A 343     -41.827  46.420 -21.900  1.00  0.66           C  
ATOM   5306  OE1 GLU A 343     -42.111  47.579 -22.101  1.00  0.66           O  
ATOM   5307  OE2 GLU A 343     -42.638  45.526 -21.943  1.00  0.66           O  
ATOM   5308  H   GLU A 343     -38.531  46.900 -19.248  1.00  0.66           H  
ATOM   5309  HA  GLU A 343     -37.655  46.088 -21.938  1.00  0.66           H  
ATOM   5310 1HB  GLU A 343     -39.805  48.018 -20.975  1.00  0.66           H  
ATOM   5311 2HB  GLU A 343     -39.490  47.671 -22.671  1.00  0.66           H  
ATOM   5312 1HG  GLU A 343     -40.049  45.303 -22.289  1.00  0.66           H  
ATOM   5313 2HG  GLU A 343     -40.331  45.647 -20.583  1.00  0.66           H  
ATOM   5314  N   ARG A 344     -37.128  49.156 -20.772  1.00  0.66           N  
ATOM   5315  CA  ARG A 344     -36.375  50.402 -20.955  1.00  0.66           C  
ATOM   5316  C   ARG A 344     -34.864  50.208 -20.915  1.00  0.66           C  
ATOM   5317  O   ARG A 344     -34.102  50.984 -21.514  1.00  0.66           O  
ATOM   5318  CB  ARG A 344     -36.766  51.407 -19.890  1.00  0.66           C  
ATOM   5319  CG  ARG A 344     -38.161  51.983 -20.029  1.00  0.66           C  
ATOM   5320  CD  ARG A 344     -38.445  52.863 -18.903  1.00  0.66           C  
ATOM   5321  NE  ARG A 344     -39.789  53.375 -18.894  1.00  0.66           N  
ATOM   5322  CZ  ARG A 344     -40.274  54.112 -17.885  1.00  0.66           C  
ATOM   5323  NH1 ARG A 344     -39.485  54.399 -16.867  1.00  0.66           N  
ATOM   5324  NH2 ARG A 344     -41.525  54.546 -17.911  1.00  0.66           N  
ATOM   5325  H   ARG A 344     -37.762  49.096 -19.976  1.00  0.66           H  
ATOM   5326  HA  ARG A 344     -36.642  50.813 -21.929  1.00  0.66           H  
ATOM   5327 1HB  ARG A 344     -36.715  50.923 -18.910  1.00  0.66           H  
ATOM   5328 2HB  ARG A 344     -36.059  52.234 -19.878  1.00  0.66           H  
ATOM   5329 1HG  ARG A 344     -38.213  52.575 -20.941  1.00  0.66           H  
ATOM   5330 2HG  ARG A 344     -38.902  51.192 -20.070  1.00  0.66           H  
ATOM   5331 1HD  ARG A 344     -38.279  52.318 -17.969  1.00  0.66           H  
ATOM   5332 2HD  ARG A 344     -37.770  53.711 -18.954  1.00  0.66           H  
ATOM   5333  HE  ARG A 344     -40.394  53.160 -19.671  1.00  0.66           H  
ATOM   5334 1HH1 ARG A 344     -38.497  54.066 -16.861  1.00  0.66           H  
ATOM   5335 2HH1 ARG A 344     -39.827  54.950 -16.098  1.00  0.66           H  
ATOM   5336 1HH2 ARG A 344     -42.123  54.323 -18.695  1.00  0.66           H  
ATOM   5337 2HH2 ARG A 344     -41.882  55.100 -17.146  1.00  0.66           H  
ATOM   5338  N   THR A 345     -34.433  49.192 -20.185  1.00  0.66           N  
ATOM   5339  CA  THR A 345     -33.031  48.878 -20.055  1.00  0.66           C  
ATOM   5340  C   THR A 345     -32.644  47.633 -20.852  1.00  0.66           C  
ATOM   5341  O   THR A 345     -31.511  47.163 -20.756  1.00  0.66           O  
ATOM   5342  CB  THR A 345     -32.644  48.708 -18.577  1.00  0.66           C  
ATOM   5343  OG1 THR A 345     -33.410  47.661 -17.980  1.00  0.66           O  
ATOM   5344  CG2 THR A 345     -32.887  50.013 -17.821  1.00  0.66           C  
ATOM   5345  H   THR A 345     -35.107  48.629 -19.663  1.00  0.66           H  
ATOM   5346  HA  THR A 345     -32.456  49.713 -20.448  1.00  0.66           H  
ATOM   5347  HB  THR A 345     -31.596  48.447 -18.530  1.00  0.66           H  
ATOM   5348  HG1 THR A 345     -34.355  47.922 -17.970  1.00  0.66           H  
ATOM   5349 1HG2 THR A 345     -32.595  49.893 -16.792  1.00  0.66           H  
ATOM   5350 2HG2 THR A 345     -32.298  50.808 -18.267  1.00  0.66           H  
ATOM   5351 3HG2 THR A 345     -33.947  50.274 -17.867  1.00  0.66           H  
ATOM   5352  N   ALA A 346     -33.535  47.125 -21.710  1.00  0.66           N  
ATOM   5353  CA  ALA A 346     -33.242  45.891 -22.442  1.00  0.66           C  
ATOM   5354  C   ALA A 346     -31.959  45.990 -23.266  1.00  0.66           C  
ATOM   5355  O   ALA A 346     -31.223  45.014 -23.409  1.00  0.66           O  
ATOM   5356  CB  ALA A 346     -34.399  45.553 -23.363  1.00  0.66           C  
ATOM   5357  H   ALA A 346     -34.450  47.557 -21.839  1.00  0.66           H  
ATOM   5358  HA  ALA A 346     -33.117  45.090 -21.712  1.00  0.66           H  
ATOM   5359 1HB  ALA A 346     -34.193  44.619 -23.880  1.00  0.66           H  
ATOM   5360 2HB  ALA A 346     -35.310  45.450 -22.776  1.00  0.66           H  
ATOM   5361 3HB  ALA A 346     -34.528  46.352 -24.090  1.00  0.66           H  
ATOM   5362  N   GLU A 347     -31.691  47.173 -23.809  1.00  0.66           N  
ATOM   5363  CA  GLU A 347     -30.507  47.415 -24.622  1.00  0.66           C  
ATOM   5364  C   GLU A 347     -29.329  47.949 -23.803  1.00  0.66           C  
ATOM   5365  O   GLU A 347     -28.278  48.270 -24.360  1.00  0.66           O  
ATOM   5366  CB  GLU A 347     -30.837  48.401 -25.739  1.00  0.66           C  
ATOM   5367  CG  GLU A 347     -31.866  47.885 -26.744  1.00  0.66           C  
ATOM   5368  CD  GLU A 347     -32.191  48.882 -27.840  1.00  0.66           C  
ATOM   5369  OE1 GLU A 347     -31.650  49.963 -27.821  1.00  0.66           O  
ATOM   5370  OE2 GLU A 347     -32.979  48.553 -28.696  1.00  0.66           O  
ATOM   5371  H   GLU A 347     -32.338  47.933 -23.651  1.00  0.66           H  
ATOM   5372  HA  GLU A 347     -30.203  46.469 -25.071  1.00  0.66           H  
ATOM   5373 1HB  GLU A 347     -31.225  49.322 -25.303  1.00  0.66           H  
ATOM   5374 2HB  GLU A 347     -29.927  48.653 -26.283  1.00  0.66           H  
ATOM   5375 1HG  GLU A 347     -31.481  46.973 -27.199  1.00  0.66           H  
ATOM   5376 2HG  GLU A 347     -32.779  47.631 -26.207  1.00  0.66           H  
ATOM   5377  N   ARG A 348     -29.520  48.101 -22.489  1.00  0.66           N  
ATOM   5378  CA  ARG A 348     -28.501  48.678 -21.621  1.00  0.66           C  
ATOM   5379  C   ARG A 348     -28.015  47.730 -20.524  1.00  0.66           C  
ATOM   5380  O   ARG A 348     -26.910  47.897 -20.007  1.00  0.66           O  
ATOM   5381  CB  ARG A 348     -29.012  49.973 -21.016  1.00  0.66           C  
ATOM   5382  CG  ARG A 348     -29.225  51.079 -22.044  1.00  0.66           C  
ATOM   5383  CD  ARG A 348     -29.730  52.347 -21.455  1.00  0.66           C  
ATOM   5384  NE  ARG A 348     -31.156  52.324 -21.057  1.00  0.66           N  
ATOM   5385  CZ  ARG A 348     -31.672  53.170 -20.162  1.00  0.66           C  
ATOM   5386  NH1 ARG A 348     -30.886  54.028 -19.544  1.00  0.66           N  
ATOM   5387  NH2 ARG A 348     -32.956  53.134 -19.924  1.00  0.66           N  
ATOM   5388  H   ARG A 348     -30.385  47.790 -22.066  1.00  0.66           H  
ATOM   5389  HA  ARG A 348     -27.645  48.932 -22.241  1.00  0.66           H  
ATOM   5390 1HB  ARG A 348     -29.951  49.792 -20.499  1.00  0.66           H  
ATOM   5391 2HB  ARG A 348     -28.291  50.338 -20.277  1.00  0.66           H  
ATOM   5392 1HG  ARG A 348     -28.275  51.290 -22.542  1.00  0.66           H  
ATOM   5393 2HG  ARG A 348     -29.953  50.744 -22.786  1.00  0.66           H  
ATOM   5394 1HD  ARG A 348     -29.138  52.574 -20.564  1.00  0.66           H  
ATOM   5395 2HD  ARG A 348     -29.598  53.148 -22.178  1.00  0.66           H  
ATOM   5396  HE  ARG A 348     -31.829  51.674 -21.508  1.00  0.66           H  
ATOM   5397 1HH1 ARG A 348     -29.896  54.032 -19.745  1.00  0.66           H  
ATOM   5398 2HH1 ARG A 348     -31.259  54.680 -18.849  1.00  0.66           H  
ATOM   5399 1HH2 ARG A 348     -33.532  52.463 -20.447  1.00  0.66           H  
ATOM   5400 2HH2 ARG A 348     -33.367  53.772 -19.257  1.00  0.66           H  
ATOM   5401  N   GLY A 349     -28.783  46.711 -20.187  1.00  0.67           N  
ATOM   5402  CA  GLY A 349     -28.296  45.830 -19.145  1.00  0.67           C  
ATOM   5403  C   GLY A 349     -29.074  44.550 -18.944  1.00  0.67           C  
ATOM   5404  O   GLY A 349     -30.181  44.363 -19.448  1.00  0.67           O  
ATOM   5405  H   GLY A 349     -29.707  46.597 -20.589  1.00  0.67           H  
ATOM   5406 1HA  GLY A 349     -27.271  45.571 -19.358  1.00  0.67           H  
ATOM   5407 2HA  GLY A 349     -28.277  46.376 -18.206  1.00  0.67           H  
ATOM   5408  N   LEU A 350     -28.455  43.652 -18.204  1.00  0.70           N  
ATOM   5409  CA  LEU A 350     -29.054  42.366 -17.908  1.00  0.70           C  
ATOM   5410  C   LEU A 350     -29.413  42.260 -16.451  1.00  0.70           C  
ATOM   5411  O   LEU A 350     -28.627  42.693 -15.601  1.00  0.70           O  
ATOM   5412  CB  LEU A 350     -28.083  41.223 -18.215  1.00  0.70           C  
ATOM   5413  CG  LEU A 350     -27.574  41.065 -19.611  1.00  0.70           C  
ATOM   5414  CD1 LEU A 350     -26.628  39.891 -19.598  1.00  0.70           C  
ATOM   5415  CD2 LEU A 350     -28.714  40.842 -20.573  1.00  0.70           C  
ATOM   5416  H   LEU A 350     -27.544  43.916 -17.825  1.00  0.70           H  
ATOM   5417  HA  LEU A 350     -29.960  42.247 -18.501  1.00  0.70           H  
ATOM   5418 1HB  LEU A 350     -27.218  41.358 -17.585  1.00  0.70           H  
ATOM   5419 2HB  LEU A 350     -28.563  40.286 -17.931  1.00  0.70           H  
ATOM   5420  HG  LEU A 350     -27.024  41.954 -19.913  1.00  0.70           H  
ATOM   5421 1HD1 LEU A 350     -26.247  39.733 -20.571  1.00  0.70           H  
ATOM   5422 2HD1 LEU A 350     -25.821  40.100 -18.910  1.00  0.70           H  
ATOM   5423 3HD1 LEU A 350     -27.162  38.994 -19.285  1.00  0.70           H  
ATOM   5424 1HD2 LEU A 350     -28.317  40.712 -21.583  1.00  0.70           H  
ATOM   5425 2HD2 LEU A 350     -29.267  39.945 -20.285  1.00  0.70           H  
ATOM   5426 3HD2 LEU A 350     -29.383  41.705 -20.554  1.00  0.70           H  
ATOM   5427  N   VAL A 351     -30.552  41.636 -16.156  1.00  0.77           N  
ATOM   5428  CA  VAL A 351     -30.864  41.396 -14.766  1.00  0.77           C  
ATOM   5429  C   VAL A 351     -31.108  39.918 -14.564  1.00  0.77           C  
ATOM   5430  O   VAL A 351     -32.029  39.336 -15.140  1.00  0.77           O  
ATOM   5431  CB  VAL A 351     -32.116  42.136 -14.298  1.00  0.77           C  
ATOM   5432  CG1 VAL A 351     -32.298  41.846 -12.810  1.00  0.77           C  
ATOM   5433  CG2 VAL A 351     -32.007  43.577 -14.538  1.00  0.77           C  
ATOM   5434  H   VAL A 351     -31.173  41.319 -16.886  1.00  0.77           H  
ATOM   5435  HA  VAL A 351     -30.025  41.699 -14.146  1.00  0.77           H  
ATOM   5436  HB  VAL A 351     -32.983  41.749 -14.825  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 351     -33.165  42.340 -12.453  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 351     -32.391  40.776 -12.650  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 351     -31.429  42.211 -12.259  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 351     -32.903  44.023 -14.178  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 351     -31.159  43.955 -14.001  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 351     -31.893  43.781 -15.604  1.00  0.77           H  
ATOM   5443  N   TRP A 352     -30.244  39.315 -13.787  1.00  0.87           N  
ATOM   5444  CA  TRP A 352     -30.330  37.926 -13.441  1.00  0.87           C  
ATOM   5445  C   TRP A 352     -31.192  37.810 -12.195  1.00  0.87           C  
ATOM   5446  O   TRP A 352     -31.092  38.664 -11.318  1.00  0.87           O  
ATOM   5447  CB  TRP A 352     -28.921  37.388 -13.240  1.00  0.87           C  
ATOM   5448  CG  TRP A 352     -28.235  37.286 -14.520  1.00  0.87           C  
ATOM   5449  CD1 TRP A 352     -27.818  38.317 -15.301  1.00  0.87           C  
ATOM   5450  CD2 TRP A 352     -27.841  36.084 -15.197  1.00  0.87           C  
ATOM   5451  NE1 TRP A 352     -27.228  37.835 -16.427  1.00  0.87           N  
ATOM   5452  CE2 TRP A 352     -27.221  36.472 -16.374  1.00  0.87           C  
ATOM   5453  CE3 TRP A 352     -27.962  34.722 -14.901  1.00  0.87           C  
ATOM   5454  CZ2 TRP A 352     -26.722  35.565 -17.259  1.00  0.87           C  
ATOM   5455  CZ3 TRP A 352     -27.442  33.800 -15.798  1.00  0.87           C  
ATOM   5456  CH2 TRP A 352     -26.834  34.218 -16.954  1.00  0.87           C  
ATOM   5457  H   TRP A 352     -29.514  39.878 -13.372  1.00  0.87           H  
ATOM   5458  HA  TRP A 352     -30.773  37.411 -14.283  1.00  0.87           H  
ATOM   5459 1HB  TRP A 352     -28.350  38.059 -12.603  1.00  0.87           H  
ATOM   5460 2HB  TRP A 352     -28.943  36.408 -12.761  1.00  0.87           H  
ATOM   5461  HD1 TRP A 352     -27.958  39.374 -15.071  1.00  0.87           H  
ATOM   5462  HE1 TRP A 352     -26.859  38.388 -17.185  1.00  0.87           H  
ATOM   5463  HE3 TRP A 352     -28.442  34.396 -13.983  1.00  0.87           H  
ATOM   5464  HZ2 TRP A 352     -26.260  35.881 -18.158  1.00  0.87           H  
ATOM   5465  HZ3 TRP A 352     -27.533  32.739 -15.559  1.00  0.87           H  
ATOM   5466  HH2 TRP A 352     -26.438  33.478 -17.646  1.00  0.87           H  
ATOM   5467  N   PRO A 353     -32.045  36.790 -12.082  1.00  1.00           N  
ATOM   5468  CA  PRO A 353     -32.836  36.476 -10.910  1.00  1.00           C  
ATOM   5469  C   PRO A 353     -32.035  35.688  -9.901  1.00  1.00           C  
ATOM   5470  O   PRO A 353     -32.506  35.420  -8.796  1.00  1.00           O  
ATOM   5471  CB  PRO A 353     -33.937  35.607 -11.497  1.00  1.00           C  
ATOM   5472  CG  PRO A 353     -33.256  34.870 -12.635  1.00  1.00           C  
ATOM   5473  CD  PRO A 353     -32.280  35.879 -13.225  1.00  1.00           C  
ATOM   5474  HA  PRO A 353     -33.230  37.396 -10.460  1.00  1.00           H  
ATOM   5475 1HB  PRO A 353     -34.339  34.940 -10.723  1.00  1.00           H  
ATOM   5476 2HB  PRO A 353     -34.762  36.226 -11.832  1.00  1.00           H  
ATOM   5477 1HG  PRO A 353     -32.758  33.964 -12.247  1.00  1.00           H  
ATOM   5478 2HG  PRO A 353     -34.007  34.529 -13.361  1.00  1.00           H  
ATOM   5479 1HD  PRO A 353     -31.355  35.364 -13.529  1.00  1.00           H  
ATOM   5480 2HD  PRO A 353     -32.764  36.414 -14.060  1.00  1.00           H  
ATOM   5481  N   THR A 354     -30.835  35.273 -10.313  1.00  1.13           N  
ATOM   5482  CA  THR A 354     -30.062  34.319  -9.550  1.00  1.13           C  
ATOM   5483  C   THR A 354     -28.581  34.705  -9.453  1.00  1.13           C  
ATOM   5484  O   THR A 354     -28.180  35.814  -9.812  1.00  1.13           O  
ATOM   5485  CB  THR A 354     -30.201  32.933 -10.198  1.00  1.13           C  
ATOM   5486  OG1 THR A 354     -29.659  31.945  -9.315  1.00  1.13           O  
ATOM   5487  CG2 THR A 354     -29.478  32.912 -11.561  1.00  1.13           C  
ATOM   5488  H   THR A 354     -30.476  35.573 -11.201  1.00  1.13           H  
ATOM   5489  HA  THR A 354     -30.475  34.261  -8.547  1.00  1.13           H  
ATOM   5490  HB  THR A 354     -31.253  32.713 -10.363  1.00  1.13           H  
ATOM   5491  HG1 THR A 354     -30.376  31.746  -8.637  1.00  1.13           H  
ATOM   5492 1HG2 THR A 354     -29.593  31.929 -12.012  1.00  1.13           H  
ATOM   5493 2HG2 THR A 354     -29.922  33.664 -12.207  1.00  1.13           H  
ATOM   5494 3HG2 THR A 354     -28.419  33.126 -11.441  1.00  1.13           H  
ATOM   5495  N   TRP A 355     -27.784  33.778  -8.935  1.00  1.23           N  
ATOM   5496  CA  TRP A 355     -26.357  33.962  -8.720  1.00  1.23           C  
ATOM   5497  C   TRP A 355     -25.513  33.774  -9.959  1.00  1.23           C  
ATOM   5498  O   TRP A 355     -25.605  32.757 -10.648  1.00  1.23           O  
ATOM   5499  CB  TRP A 355     -25.834  32.985  -7.674  1.00  1.23           C  
ATOM   5500  CG  TRP A 355     -24.355  33.125  -7.443  1.00  1.23           C  
ATOM   5501  CD1 TRP A 355     -23.366  32.267  -7.845  1.00  1.23           C  
ATOM   5502  CD2 TRP A 355     -23.694  34.204  -6.764  1.00  1.23           C  
ATOM   5503  NE1 TRP A 355     -22.142  32.740  -7.451  1.00  1.23           N  
ATOM   5504  CE2 TRP A 355     -22.323  33.927  -6.788  1.00  1.23           C  
ATOM   5505  CE3 TRP A 355     -24.145  35.366  -6.147  1.00  1.23           C  
ATOM   5506  CZ2 TRP A 355     -21.402  34.773  -6.208  1.00  1.23           C  
ATOM   5507  CZ3 TRP A 355     -23.228  36.204  -5.571  1.00  1.23           C  
ATOM   5508  CH2 TRP A 355     -21.893  35.921  -5.593  1.00  1.23           C  
ATOM   5509  H   TRP A 355     -28.222  32.892  -8.722  1.00  1.23           H  
ATOM   5510  HA  TRP A 355     -26.200  34.979  -8.357  1.00  1.23           H  
ATOM   5511 1HB  TRP A 355     -26.348  33.140  -6.733  1.00  1.23           H  
ATOM   5512 2HB  TRP A 355     -26.040  31.963  -7.997  1.00  1.23           H  
ATOM   5513  HD1 TRP A 355     -23.527  31.345  -8.396  1.00  1.23           H  
ATOM   5514  HE1 TRP A 355     -21.259  32.289  -7.620  1.00  1.23           H  
ATOM   5515  HE3 TRP A 355     -25.207  35.604  -6.120  1.00  1.23           H  
ATOM   5516  HZ2 TRP A 355     -20.331  34.567  -6.218  1.00  1.23           H  
ATOM   5517  HZ3 TRP A 355     -23.599  37.102  -5.100  1.00  1.23           H  
ATOM   5518  HH2 TRP A 355     -21.201  36.614  -5.121  1.00  1.23           H  
ATOM   5519  N   VAL A 356     -24.665  34.753 -10.219  1.00  1.28           N  
ATOM   5520  CA  VAL A 356     -23.717  34.675 -11.306  1.00  1.28           C  
ATOM   5521  C   VAL A 356     -22.342  34.905 -10.672  1.00  1.28           C  
ATOM   5522  O   VAL A 356     -22.183  35.897  -9.962  1.00  1.28           O  
ATOM   5523  CB  VAL A 356     -23.981  35.742 -12.351  1.00  1.28           C  
ATOM   5524  CG1 VAL A 356     -23.023  35.601 -13.430  1.00  1.28           C  
ATOM   5525  CG2 VAL A 356     -25.382  35.634 -12.859  1.00  1.28           C  
ATOM   5526  H   VAL A 356     -24.672  35.571  -9.625  1.00  1.28           H  
ATOM   5527  HA  VAL A 356     -23.800  33.708 -11.780  1.00  1.28           H  
ATOM   5528  HB  VAL A 356     -23.821  36.714 -11.916  1.00  1.28           H  
ATOM   5529 1HG1 VAL A 356     -23.236  36.374 -14.130  1.00  1.28           H  
ATOM   5530 2HG1 VAL A 356     -22.003  35.701 -13.048  1.00  1.28           H  
ATOM   5531 3HG1 VAL A 356     -23.139  34.627 -13.904  1.00  1.28           H  
ATOM   5532 1HG2 VAL A 356     -25.534  36.409 -13.601  1.00  1.28           H  
ATOM   5533 2HG2 VAL A 356     -25.522  34.655 -13.310  1.00  1.28           H  
ATOM   5534 3HG2 VAL A 356     -26.097  35.763 -12.046  1.00  1.28           H  
ATOM   5535  N   PRO A 357     -21.341  34.030 -10.865  1.00  1.26           N  
ATOM   5536  CA  PRO A 357     -20.031  34.178 -10.262  1.00  1.26           C  
ATOM   5537  C   PRO A 357     -19.433  35.563 -10.502  1.00  1.26           C  
ATOM   5538  O   PRO A 357     -19.254  36.018 -11.640  1.00  1.26           O  
ATOM   5539  CB  PRO A 357     -19.236  33.091 -10.999  1.00  1.26           C  
ATOM   5540  CG  PRO A 357     -20.264  32.028 -11.314  1.00  1.26           C  
ATOM   5541  CD  PRO A 357     -21.517  32.800 -11.670  1.00  1.26           C  
ATOM   5542  HA  PRO A 357     -20.099  33.965  -9.187  1.00  1.26           H  
ATOM   5543 1HB  PRO A 357     -18.777  33.508 -11.912  1.00  1.26           H  
ATOM   5544 2HB  PRO A 357     -18.417  32.725 -10.368  1.00  1.26           H  
ATOM   5545 1HG  PRO A 357     -19.901  31.409 -12.155  1.00  1.26           H  
ATOM   5546 2HG  PRO A 357     -20.400  31.358 -10.454  1.00  1.26           H  
ATOM   5547 1HD  PRO A 357     -21.548  33.023 -12.749  1.00  1.26           H  
ATOM   5548 2HD  PRO A 357     -22.378  32.205 -11.323  1.00  1.26           H  
ATOM   5549  N   GLN A 358     -19.040  36.189  -9.400  1.00  1.18           N  
ATOM   5550  CA  GLN A 358     -18.526  37.543  -9.442  1.00  1.18           C  
ATOM   5551  C   GLN A 358     -17.168  37.651 -10.074  1.00  1.18           C  
ATOM   5552  O   GLN A 358     -16.907  38.601 -10.802  1.00  1.18           O  
ATOM   5553  CB  GLN A 358     -18.480  38.129  -8.035  1.00  1.18           C  
ATOM   5554  CG  GLN A 358     -19.855  38.349  -7.427  1.00  1.18           C  
ATOM   5555  CD  GLN A 358     -19.821  38.944  -6.023  1.00  1.18           C  
ATOM   5556  OE1 GLN A 358     -20.865  39.331  -5.476  1.00  1.18           O  
ATOM   5557  NE2 GLN A 358     -18.645  39.040  -5.430  1.00  1.18           N  
ATOM   5558  H   GLN A 358     -19.170  35.744  -8.501  1.00  1.18           H  
ATOM   5559  HA  GLN A 358     -19.217  38.141 -10.039  1.00  1.18           H  
ATOM   5560 1HB  GLN A 358     -17.920  37.457  -7.378  1.00  1.18           H  
ATOM   5561 2HB  GLN A 358     -17.946  39.081  -8.048  1.00  1.18           H  
ATOM   5562 1HG  GLN A 358     -20.413  39.005  -8.045  1.00  1.18           H  
ATOM   5563 2HG  GLN A 358     -20.351  37.394  -7.393  1.00  1.18           H  
ATOM   5564 1HE2 GLN A 358     -18.574  39.444  -4.515  1.00  1.18           H  
ATOM   5565 2HE2 GLN A 358     -17.779  38.719  -5.880  1.00  1.18           H  
ATOM   5566  N   GLU A 359     -16.306  36.662  -9.851  1.00  1.08           N  
ATOM   5567  CA  GLU A 359     -14.958  36.756 -10.390  1.00  1.08           C  
ATOM   5568  C   GLU A 359     -14.947  36.815 -11.909  1.00  1.08           C  
ATOM   5569  O   GLU A 359     -14.173  37.564 -12.501  1.00  1.08           O  
ATOM   5570  CB  GLU A 359     -14.108  35.559  -9.945  1.00  1.08           C  
ATOM   5571  CG  GLU A 359     -13.727  35.531  -8.477  1.00  1.08           C  
ATOM   5572  CD  GLU A 359     -12.935  34.306  -8.116  1.00  1.08           C  
ATOM   5573  OE1 GLU A 359     -12.818  33.450  -8.950  1.00  1.08           O  
ATOM   5574  OE2 GLU A 359     -12.442  34.227  -7.009  1.00  1.08           O  
ATOM   5575  H   GLU A 359     -16.572  35.882  -9.270  1.00  1.08           H  
ATOM   5576  HA  GLU A 359     -14.511  37.671 -10.011  1.00  1.08           H  
ATOM   5577 1HB  GLU A 359     -14.657  34.641 -10.158  1.00  1.08           H  
ATOM   5578 2HB  GLU A 359     -13.194  35.530 -10.533  1.00  1.08           H  
ATOM   5579 1HG  GLU A 359     -13.131  36.406  -8.255  1.00  1.08           H  
ATOM   5580 2HG  GLU A 359     -14.631  35.576  -7.871  1.00  1.08           H  
ATOM   5581  N   GLU A 360     -15.819  36.035 -12.548  1.00  0.98           N  
ATOM   5582  CA  GLU A 360     -15.854  36.007 -14.003  1.00  0.98           C  
ATOM   5583  C   GLU A 360     -16.281  37.362 -14.539  1.00  0.98           C  
ATOM   5584  O   GLU A 360     -15.744  37.864 -15.528  1.00  0.98           O  
ATOM   5585  CB  GLU A 360     -16.823  34.939 -14.487  1.00  0.98           C  
ATOM   5586  CG  GLU A 360     -16.401  33.520 -14.206  1.00  0.98           C  
ATOM   5587  CD  GLU A 360     -17.452  32.519 -14.604  1.00  0.98           C  
ATOM   5588  OE1 GLU A 360     -18.544  32.918 -14.934  1.00  0.98           O  
ATOM   5589  OE2 GLU A 360     -17.164  31.354 -14.569  1.00  0.98           O  
ATOM   5590  H   GLU A 360     -16.452  35.457 -12.014  1.00  0.98           H  
ATOM   5591  HA  GLU A 360     -14.853  35.787 -14.376  1.00  0.98           H  
ATOM   5592 1HB  GLU A 360     -17.798  35.099 -14.019  1.00  0.98           H  
ATOM   5593 2HB  GLU A 360     -16.955  35.034 -15.561  1.00  0.98           H  
ATOM   5594 1HG  GLU A 360     -15.481  33.306 -14.749  1.00  0.98           H  
ATOM   5595 2HG  GLU A 360     -16.196  33.421 -13.139  1.00  0.98           H  
ATOM   5596  N   ILE A 361     -17.235  37.975 -13.850  1.00  0.89           N  
ATOM   5597  CA  ILE A 361     -17.715  39.284 -14.239  1.00  0.89           C  
ATOM   5598  C   ILE A 361     -16.710  40.401 -13.984  1.00  0.89           C  
ATOM   5599  O   ILE A 361     -16.383  41.180 -14.877  1.00  0.89           O  
ATOM   5600  CB  ILE A 361     -19.002  39.585 -13.485  1.00  0.89           C  
ATOM   5601  CG1 ILE A 361     -20.090  38.657 -13.945  1.00  0.89           C  
ATOM   5602  CG2 ILE A 361     -19.381  41.037 -13.623  1.00  0.89           C  
ATOM   5603  CD1 ILE A 361     -21.280  38.717 -13.065  1.00  0.89           C  
ATOM   5604  H   ILE A 361     -17.662  37.499 -13.047  1.00  0.89           H  
ATOM   5605  HA  ILE A 361     -17.931  39.258 -15.306  1.00  0.89           H  
ATOM   5606  HB  ILE A 361     -18.849  39.373 -12.425  1.00  0.89           H  
ATOM   5607 1HG1 ILE A 361     -20.379  38.932 -14.956  1.00  0.89           H  
ATOM   5608 2HG1 ILE A 361     -19.722  37.626 -13.959  1.00  0.89           H  
ATOM   5609 1HG2 ILE A 361     -20.279  41.206 -13.068  1.00  0.89           H  
ATOM   5610 2HG2 ILE A 361     -18.592  41.669 -13.228  1.00  0.89           H  
ATOM   5611 3HG2 ILE A 361     -19.544  41.280 -14.648  1.00  0.89           H  
ATOM   5612 1HD1 ILE A 361     -22.027  38.079 -13.431  1.00  0.89           H  
ATOM   5613 2HD1 ILE A 361     -21.000  38.414 -12.053  1.00  0.89           H  
ATOM   5614 3HD1 ILE A 361     -21.655  39.720 -13.054  1.00  0.89           H  
ATOM   5615  N   LEU A 362     -16.169  40.439 -12.774  1.00  0.82           N  
ATOM   5616  CA  LEU A 362     -15.239  41.479 -12.363  1.00  0.82           C  
ATOM   5617  C   LEU A 362     -13.957  41.451 -13.170  1.00  0.82           C  
ATOM   5618  O   LEU A 362     -13.358  42.488 -13.441  1.00  0.82           O  
ATOM   5619  CB  LEU A 362     -14.945  41.325 -10.879  1.00  0.82           C  
ATOM   5620  CG  LEU A 362     -16.103  41.637  -9.962  1.00  0.82           C  
ATOM   5621  CD1 LEU A 362     -15.722  41.280  -8.530  1.00  0.82           C  
ATOM   5622  CD2 LEU A 362     -16.450  43.097 -10.106  1.00  0.82           C  
ATOM   5623  H   LEU A 362     -16.443  39.735 -12.098  1.00  0.82           H  
ATOM   5624  HA  LEU A 362     -15.717  42.444 -12.524  1.00  0.82           H  
ATOM   5625 1HB  LEU A 362     -14.647  40.291 -10.694  1.00  0.82           H  
ATOM   5626 2HB  LEU A 362     -14.119  41.983 -10.616  1.00  0.82           H  
ATOM   5627  HG  LEU A 362     -16.968  41.035 -10.241  1.00  0.82           H  
ATOM   5628 1HD1 LEU A 362     -16.553  41.492  -7.866  1.00  0.82           H  
ATOM   5629 2HD1 LEU A 362     -15.481  40.215  -8.472  1.00  0.82           H  
ATOM   5630 3HD1 LEU A 362     -14.857  41.864  -8.221  1.00  0.82           H  
ATOM   5631 1HD2 LEU A 362     -17.273  43.318  -9.467  1.00  0.82           H  
ATOM   5632 2HD2 LEU A 362     -15.593  43.708  -9.822  1.00  0.82           H  
ATOM   5633 3HD2 LEU A 362     -16.723  43.307 -11.136  1.00  0.82           H  
ATOM   5634  N   ALA A 363     -13.531  40.264 -13.567  1.00  0.76           N  
ATOM   5635  CA  ALA A 363     -12.348  40.103 -14.387  1.00  0.76           C  
ATOM   5636  C   ALA A 363     -12.480  40.763 -15.762  1.00  0.76           C  
ATOM   5637  O   ALA A 363     -11.473  41.029 -16.421  1.00  0.76           O  
ATOM   5638  CB  ALA A 363     -12.061  38.629 -14.583  1.00  0.76           C  
ATOM   5639  H   ALA A 363     -14.025  39.418 -13.284  1.00  0.76           H  
ATOM   5640  HA  ALA A 363     -11.519  40.575 -13.873  1.00  0.76           H  
ATOM   5641 1HB  ALA A 363     -11.155  38.508 -15.170  1.00  0.76           H  
ATOM   5642 2HB  ALA A 363     -11.938  38.151 -13.621  1.00  0.76           H  
ATOM   5643 3HB  ALA A 363     -12.902  38.169 -15.105  1.00  0.76           H  
ATOM   5644  N   HIS A 364     -13.710  40.930 -16.253  1.00  0.70           N  
ATOM   5645  CA  HIS A 364     -13.916  41.426 -17.601  1.00  0.70           C  
ATOM   5646  C   HIS A 364     -13.599  42.918 -17.750  1.00  0.70           C  
ATOM   5647  O   HIS A 364     -14.034  43.752 -16.957  1.00  0.70           O  
ATOM   5648  CB  HIS A 364     -15.343  41.136 -18.045  1.00  0.70           C  
ATOM   5649  CG  HIS A 364     -15.490  41.227 -19.488  1.00  0.70           C  
ATOM   5650  ND1 HIS A 364     -15.575  42.413 -20.163  1.00  0.70           N  
ATOM   5651  CD2 HIS A 364     -15.529  40.258 -20.419  1.00  0.70           C  
ATOM   5652  CE1 HIS A 364     -15.648  42.168 -21.452  1.00  0.70           C  
ATOM   5653  NE2 HIS A 364     -15.619  40.870 -21.624  1.00  0.70           N  
ATOM   5654  H   HIS A 364     -14.530  40.749 -15.675  1.00  0.70           H  
ATOM   5655  HA  HIS A 364     -13.251  40.888 -18.276  1.00  0.70           H  
ATOM   5656 1HB  HIS A 364     -15.643  40.138 -17.710  1.00  0.70           H  
ATOM   5657 2HB  HIS A 364     -16.010  41.855 -17.579  1.00  0.70           H  
ATOM   5658  HD2 HIS A 364     -15.479  39.183 -20.239  1.00  0.70           H  
ATOM   5659  HE1 HIS A 364     -15.721  42.917 -22.247  1.00  0.70           H  
ATOM   5660  HE2 HIS A 364     -15.660  40.397 -22.511  1.00  0.70           H  
ATOM   5661  N   GLU A 365     -12.935  43.261 -18.855  1.00  0.66           N  
ATOM   5662  CA  GLU A 365     -12.549  44.639 -19.184  1.00  0.66           C  
ATOM   5663  C   GLU A 365     -13.707  45.640 -19.326  1.00  0.66           C  
ATOM   5664  O   GLU A 365     -13.498  46.853 -19.235  1.00  0.66           O  
ATOM   5665  CB  GLU A 365     -11.735  44.656 -20.481  1.00  0.66           C  
ATOM   5666  CG  GLU A 365     -12.518  44.292 -21.745  1.00  0.66           C  
ATOM   5667  CD  GLU A 365     -11.661  44.300 -22.990  1.00  0.66           C  
ATOM   5668  OE1 GLU A 365     -10.509  44.651 -22.893  1.00  0.66           O  
ATOM   5669  OE2 GLU A 365     -12.163  43.968 -24.040  1.00  0.66           O  
ATOM   5670  H   GLU A 365     -12.645  42.522 -19.478  1.00  0.66           H  
ATOM   5671  HA  GLU A 365     -11.907  44.996 -18.377  1.00  0.66           H  
ATOM   5672 1HB  GLU A 365     -11.311  45.650 -20.628  1.00  0.66           H  
ATOM   5673 2HB  GLU A 365     -10.904  43.956 -20.393  1.00  0.66           H  
ATOM   5674 1HG  GLU A 365     -12.943  43.301 -21.617  1.00  0.66           H  
ATOM   5675 2HG  GLU A 365     -13.337  44.997 -21.878  1.00  0.66           H  
ATOM   5676  N   ALA A 366     -14.920  45.158 -19.594  1.00  0.63           N  
ATOM   5677  CA  ALA A 366     -16.061  46.051 -19.736  1.00  0.63           C  
ATOM   5678  C   ALA A 366     -16.569  46.536 -18.383  1.00  0.63           C  
ATOM   5679  O   ALA A 366     -17.270  47.554 -18.322  1.00  0.63           O  
ATOM   5680  CB  ALA A 366     -17.179  45.381 -20.503  1.00  0.63           C  
ATOM   5681  H   ALA A 366     -15.064  44.158 -19.692  1.00  0.63           H  
ATOM   5682  HA  ALA A 366     -15.757  46.909 -20.299  1.00  0.63           H  
ATOM   5683 1HB  ALA A 366     -18.004  46.082 -20.621  1.00  0.63           H  
ATOM   5684 2HB  ALA A 366     -16.823  45.079 -21.490  1.00  0.63           H  
ATOM   5685 3HB  ALA A 366     -17.524  44.506 -19.963  1.00  0.63           H  
ATOM   5686  N   VAL A 367     -16.203  45.856 -17.289  1.00  0.61           N  
ATOM   5687  CA  VAL A 367     -16.728  46.259 -15.995  1.00  0.61           C  
ATOM   5688  C   VAL A 367     -15.865  47.352 -15.382  1.00  0.61           C  
ATOM   5689  O   VAL A 367     -14.652  47.212 -15.237  1.00  0.61           O  
ATOM   5690  CB  VAL A 367     -16.849  45.048 -15.048  1.00  0.61           C  
ATOM   5691  CG1 VAL A 367     -17.360  45.501 -13.656  1.00  0.61           C  
ATOM   5692  CG2 VAL A 367     -17.805  44.041 -15.669  1.00  0.61           C  
ATOM   5693  H   VAL A 367     -15.561  45.060 -17.338  1.00  0.61           H  
ATOM   5694  HA  VAL A 367     -17.727  46.661 -16.138  1.00  0.61           H  
ATOM   5695  HB  VAL A 367     -15.864  44.586 -14.910  1.00  0.61           H  
ATOM   5696 1HG1 VAL A 367     -17.441  44.641 -13.000  1.00  0.61           H  
ATOM   5697 2HG1 VAL A 367     -16.662  46.217 -13.227  1.00  0.61           H  
ATOM   5698 3HG1 VAL A 367     -18.342  45.973 -13.756  1.00  0.61           H  
ATOM   5699 1HG2 VAL A 367     -17.892  43.185 -15.019  1.00  0.61           H  
ATOM   5700 2HG2 VAL A 367     -18.785  44.497 -15.804  1.00  0.61           H  
ATOM   5701 3HG2 VAL A 367     -17.409  43.725 -16.631  1.00  0.61           H  
ATOM   5702  N   VAL A 368     -16.512  48.451 -15.042  1.00  0.60           N  
ATOM   5703  CA  VAL A 368     -15.850  49.607 -14.469  1.00  0.60           C  
ATOM   5704  C   VAL A 368     -16.086  49.639 -12.994  1.00  0.60           C  
ATOM   5705  O   VAL A 368     -15.198  49.975 -12.228  1.00  0.60           O  
ATOM   5706  CB  VAL A 368     -16.403  50.920 -14.994  1.00  0.60           C  
ATOM   5707  CG1 VAL A 368     -15.702  52.066 -14.326  1.00  0.60           C  
ATOM   5708  CG2 VAL A 368     -16.260  50.993 -16.365  1.00  0.60           C  
ATOM   5709  H   VAL A 368     -17.512  48.476 -15.202  1.00  0.60           H  
ATOM   5710  HA  VAL A 368     -14.780  49.544 -14.668  1.00  0.60           H  
ATOM   5711  HB  VAL A 368     -17.446  50.975 -14.734  1.00  0.60           H  
ATOM   5712 1HG1 VAL A 368     -16.111  52.992 -14.693  1.00  0.60           H  
ATOM   5713 2HG1 VAL A 368     -15.839  51.995 -13.265  1.00  0.60           H  
ATOM   5714 3HG1 VAL A 368     -14.641  52.028 -14.560  1.00  0.60           H  
ATOM   5715 1HG2 VAL A 368     -16.671  51.933 -16.732  1.00  0.60           H  
ATOM   5716 2HG2 VAL A 368     -15.204  50.941 -16.582  1.00  0.60           H  
ATOM   5717 3HG2 VAL A 368     -16.793  50.153 -16.808  1.00  0.60           H  
ATOM   5718  N   GLY A 369     -17.318  49.376 -12.592  1.00  0.61           N  
ATOM   5719  CA  GLY A 369     -17.622  49.481 -11.175  1.00  0.61           C  
ATOM   5720  C   GLY A 369     -18.417  48.323 -10.646  1.00  0.61           C  
ATOM   5721  O   GLY A 369     -19.122  47.652 -11.404  1.00  0.61           O  
ATOM   5722  H   GLY A 369     -18.022  49.097 -13.276  1.00  0.61           H  
ATOM   5723 1HA  GLY A 369     -16.700  49.579 -10.608  1.00  0.61           H  
ATOM   5724 2HA  GLY A 369     -18.192  50.386 -11.009  1.00  0.61           H  
ATOM   5725  N   PHE A 370     -18.353  48.152  -9.329  1.00  0.62           N  
ATOM   5726  CA  PHE A 370     -19.110  47.129  -8.627  1.00  0.62           C  
ATOM   5727  C   PHE A 370     -19.848  47.691  -7.403  1.00  0.62           C  
ATOM   5728  O   PHE A 370     -19.252  48.029  -6.380  1.00  0.62           O  
ATOM   5729  CB  PHE A 370     -18.161  45.998  -8.229  1.00  0.62           C  
ATOM   5730  CG  PHE A 370     -18.820  44.812  -7.579  1.00  0.62           C  
ATOM   5731  CD1 PHE A 370     -20.138  44.614  -7.718  1.00  0.62           C  
ATOM   5732  CD2 PHE A 370     -18.099  43.883  -6.860  1.00  0.62           C  
ATOM   5733  CE1 PHE A 370     -20.755  43.561  -7.173  1.00  0.62           C  
ATOM   5734  CE2 PHE A 370     -18.713  42.789  -6.302  1.00  0.62           C  
ATOM   5735  CZ  PHE A 370     -20.058  42.631  -6.457  1.00  0.62           C  
ATOM   5736  H   PHE A 370     -17.698  48.735  -8.808  1.00  0.62           H  
ATOM   5737  HA  PHE A 370     -19.847  46.722  -9.313  1.00  0.62           H  
ATOM   5738 1HB  PHE A 370     -17.643  45.656  -9.117  1.00  0.62           H  
ATOM   5739 2HB  PHE A 370     -17.405  46.387  -7.554  1.00  0.62           H  
ATOM   5740  HD1 PHE A 370     -20.707  45.314  -8.274  1.00  0.62           H  
ATOM   5741  HD2 PHE A 370     -17.041  44.021  -6.753  1.00  0.62           H  
ATOM   5742  HE1 PHE A 370     -21.806  43.473  -7.313  1.00  0.62           H  
ATOM   5743  HE2 PHE A 370     -18.134  42.057  -5.745  1.00  0.62           H  
ATOM   5744  HZ  PHE A 370     -20.576  41.780  -6.019  1.00  0.62           H  
ATOM   5745  N   VAL A 371     -21.156  47.781  -7.506  1.00  0.64           N  
ATOM   5746  CA  VAL A 371     -21.952  48.317  -6.427  1.00  0.64           C  
ATOM   5747  C   VAL A 371     -22.237  47.165  -5.499  1.00  0.64           C  
ATOM   5748  O   VAL A 371     -22.847  46.181  -5.935  1.00  0.64           O  
ATOM   5749  CB  VAL A 371     -23.290  48.815  -6.955  1.00  0.64           C  
ATOM   5750  CG1 VAL A 371     -24.130  49.384  -5.773  1.00  0.64           C  
ATOM   5751  CG2 VAL A 371     -23.067  49.739  -8.113  1.00  0.64           C  
ATOM   5752  H   VAL A 371     -21.605  47.452  -8.354  1.00  0.64           H  
ATOM   5753  HA  VAL A 371     -21.407  49.097  -5.905  1.00  0.64           H  
ATOM   5754  HB  VAL A 371     -23.813  47.989  -7.333  1.00  0.64           H  
ATOM   5755 1HG1 VAL A 371     -25.101  49.690  -6.121  1.00  0.64           H  
ATOM   5756 2HG1 VAL A 371     -24.253  48.608  -5.015  1.00  0.64           H  
ATOM   5757 3HG1 VAL A 371     -23.637  50.228  -5.332  1.00  0.64           H  
ATOM   5758 1HG2 VAL A 371     -24.024  50.063  -8.530  1.00  0.64           H  
ATOM   5759 2HG2 VAL A 371     -22.501  50.569  -7.827  1.00  0.64           H  
ATOM   5760 3HG2 VAL A 371     -22.514  49.185  -8.857  1.00  0.64           H  
ATOM   5761  N   THR A 372     -21.780  47.234  -4.252  1.00  0.68           N  
ATOM   5762  CA  THR A 372     -22.002  46.062  -3.431  1.00  0.68           C  
ATOM   5763  C   THR A 372     -22.169  46.334  -1.932  1.00  0.68           C  
ATOM   5764  O   THR A 372     -22.110  47.468  -1.458  1.00  0.68           O  
ATOM   5765  CB  THR A 372     -20.884  45.028  -3.728  1.00  0.68           C  
ATOM   5766  OG1 THR A 372     -21.229  43.776  -3.123  1.00  0.68           O  
ATOM   5767  CG2 THR A 372     -19.489  45.507  -3.283  1.00  0.68           C  
ATOM   5768  H   THR A 372     -21.280  48.054  -3.895  1.00  0.68           H  
ATOM   5769  HA  THR A 372     -22.935  45.599  -3.759  1.00  0.68           H  
ATOM   5770  HB  THR A 372     -20.845  44.879  -4.785  1.00  0.68           H  
ATOM   5771  HG1 THR A 372     -21.926  43.357  -3.688  1.00  0.68           H  
ATOM   5772 1HG2 THR A 372     -18.744  44.755  -3.545  1.00  0.68           H  
ATOM   5773 2HG2 THR A 372     -19.251  46.442  -3.802  1.00  0.68           H  
ATOM   5774 3HG2 THR A 372     -19.461  45.677  -2.234  1.00  0.68           H  
ATOM   5775  N   HIS A 373     -22.319  45.231  -1.193  1.00  0.72           N  
ATOM   5776  CA  HIS A 373     -22.563  45.169   0.252  1.00  0.72           C  
ATOM   5777  C   HIS A 373     -21.299  45.334   1.062  1.00  0.72           C  
ATOM   5778  O   HIS A 373     -21.323  45.276   2.280  1.00  0.72           O  
ATOM   5779  CB  HIS A 373     -23.247  43.845   0.619  1.00  0.72           C  
ATOM   5780  CG  HIS A 373     -22.463  42.607   0.326  1.00  0.72           C  
ATOM   5781  ND1 HIS A 373     -21.737  42.445  -0.825  1.00  0.72           N  
ATOM   5782  CD2 HIS A 373     -22.359  41.439   1.000  1.00  0.72           C  
ATOM   5783  CE1 HIS A 373     -21.200  41.242  -0.833  1.00  0.72           C  
ATOM   5784  NE2 HIS A 373     -21.560  40.611   0.262  1.00  0.72           N  
ATOM   5785  H   HIS A 373     -22.263  44.367  -1.712  1.00  0.72           H  
ATOM   5786  HA  HIS A 373     -23.235  45.968   0.538  1.00  0.72           H  
ATOM   5787 1HB  HIS A 373     -23.466  43.848   1.683  1.00  0.72           H  
ATOM   5788 2HB  HIS A 373     -24.185  43.747   0.124  1.00  0.72           H  
ATOM   5789  HD1 HIS A 373     -21.623  43.104  -1.576  1.00  0.72           H  
ATOM   5790  HD2 HIS A 373     -22.776  41.080   1.924  1.00  0.72           H  
ATOM   5791  HE1 HIS A 373     -20.597  40.923  -1.661  1.00  0.72           H  
ATOM   5792  N   CYS A 374     -20.186  45.468   0.364  1.00  0.76           N  
ATOM   5793  CA  CYS A 374     -18.860  45.588   0.944  1.00  0.76           C  
ATOM   5794  C   CYS A 374     -18.488  44.360   1.755  1.00  0.76           C  
ATOM   5795  O   CYS A 374     -17.807  44.457   2.780  1.00  0.76           O  
ATOM   5796  CB  CYS A 374     -18.770  46.836   1.807  1.00  0.76           C  
ATOM   5797  SG  CYS A 374     -19.145  48.326   0.913  1.00  0.76           S  
ATOM   5798  H   CYS A 374     -20.281  45.514  -0.635  1.00  0.76           H  
ATOM   5799  HA  CYS A 374     -18.141  45.684   0.129  1.00  0.76           H  
ATOM   5800 1HB  CYS A 374     -19.440  46.769   2.659  1.00  0.76           H  
ATOM   5801 2HB  CYS A 374     -17.765  46.932   2.204  1.00  0.76           H  
ATOM   5802  HG  CYS A 374     -18.179  48.185   0.007  1.00  0.76           H  
ATOM   5803  N   GLY A 375     -18.930  43.200   1.276  1.00  0.79           N  
ATOM   5804  CA  GLY A 375     -18.563  41.946   1.884  1.00  0.79           C  
ATOM   5805  C   GLY A 375     -17.087  41.786   1.626  1.00  0.79           C  
ATOM   5806  O   GLY A 375     -16.593  42.175   0.563  1.00  0.79           O  
ATOM   5807  H   GLY A 375     -19.515  43.199   0.455  1.00  0.79           H  
ATOM   5808 1HA  GLY A 375     -18.773  41.964   2.954  1.00  0.79           H  
ATOM   5809 2HA  GLY A 375     -19.120  41.127   1.436  1.00  0.79           H  
ATOM   5810  N   TRP A 376     -16.393  41.149   2.540  1.00  0.82           N  
ATOM   5811  CA  TRP A 376     -14.957  40.991   2.411  1.00  0.82           C  
ATOM   5812  C   TRP A 376     -14.511  40.259   1.142  1.00  0.82           C  
ATOM   5813  O   TRP A 376     -13.576  40.697   0.467  1.00  0.82           O  
ATOM   5814  CB  TRP A 376     -14.438  40.345   3.667  1.00  0.82           C  
ATOM   5815  CG  TRP A 376     -13.068  40.138   3.657  1.00  0.82           C  
ATOM   5816  CD1 TRP A 376     -12.110  41.023   3.967  1.00  0.82           C  
ATOM   5817  CD2 TRP A 376     -12.425  38.932   3.359  1.00  0.82           C  
ATOM   5818  NE1 TRP A 376     -10.917  40.442   3.877  1.00  0.82           N  
ATOM   5819  CE2 TRP A 376     -11.097  39.151   3.510  1.00  0.82           C  
ATOM   5820  CE3 TRP A 376     -12.874  37.681   2.987  1.00  0.82           C  
ATOM   5821  CZ2 TRP A 376     -10.208  38.198   3.301  1.00  0.82           C  
ATOM   5822  CZ3 TRP A 376     -11.957  36.695   2.763  1.00  0.82           C  
ATOM   5823  CH2 TRP A 376     -10.657  36.937   2.910  1.00  0.82           C  
ATOM   5824  H   TRP A 376     -16.857  40.810   3.370  1.00  0.82           H  
ATOM   5825  HA  TRP A 376     -14.522  41.987   2.377  1.00  0.82           H  
ATOM   5826 1HB  TRP A 376     -14.686  40.965   4.529  1.00  0.82           H  
ATOM   5827 2HB  TRP A 376     -14.921  39.376   3.814  1.00  0.82           H  
ATOM   5828  HD1 TRP A 376     -12.285  42.047   4.246  1.00  0.82           H  
ATOM   5829  HE1 TRP A 376     -10.021  40.877   4.052  1.00  0.82           H  
ATOM   5830  HE3 TRP A 376     -13.939  37.487   2.876  1.00  0.82           H  
ATOM   5831  HZ2 TRP A 376      -9.171  38.431   3.413  1.00  0.82           H  
ATOM   5832  HZ3 TRP A 376     -12.313  35.728   2.468  1.00  0.82           H  
ATOM   5833  HH2 TRP A 376      -9.953  36.133   2.716  1.00  0.82           H  
ATOM   5834  N   ASN A 377     -15.169  39.153   0.797  1.00  0.84           N  
ATOM   5835  CA  ASN A 377     -14.763  38.425  -0.402  1.00  0.84           C  
ATOM   5836  C   ASN A 377     -14.899  39.294  -1.648  1.00  0.84           C  
ATOM   5837  O   ASN A 377     -14.024  39.280  -2.513  1.00  0.84           O  
ATOM   5838  CB  ASN A 377     -15.633  37.193  -0.560  1.00  0.84           C  
ATOM   5839  CG  ASN A 377     -15.298  36.099   0.385  1.00  0.84           C  
ATOM   5840  OD1 ASN A 377     -14.150  35.954   0.777  1.00  0.84           O  
ATOM   5841  ND2 ASN A 377     -16.289  35.351   0.783  1.00  0.84           N  
ATOM   5842  H   ASN A 377     -15.934  38.823   1.364  1.00  0.84           H  
ATOM   5843  HA  ASN A 377     -13.715  38.136  -0.303  1.00  0.84           H  
ATOM   5844 1HB  ASN A 377     -16.678  37.476  -0.414  1.00  0.84           H  
ATOM   5845 2HB  ASN A 377     -15.543  36.819  -1.582  1.00  0.84           H  
ATOM   5846 1HD2 ASN A 377     -16.135  34.601   1.456  1.00  0.84           H  
ATOM   5847 2HD2 ASN A 377     -17.211  35.522   0.440  1.00  0.84           H  
ATOM   5848  N   SER A 378     -15.966  40.095  -1.708  1.00  0.84           N  
ATOM   5849  CA  SER A 378     -16.216  40.957  -2.857  1.00  0.84           C  
ATOM   5850  C   SER A 378     -15.174  42.044  -2.951  1.00  0.84           C  
ATOM   5851  O   SER A 378     -14.706  42.391  -4.040  1.00  0.84           O  
ATOM   5852  CB  SER A 378     -17.598  41.540  -2.781  1.00  0.84           C  
ATOM   5853  OG  SER A 378     -18.557  40.535  -2.948  1.00  0.84           O  
ATOM   5854  H   SER A 378     -16.621  40.095  -0.940  1.00  0.84           H  
ATOM   5855  HA  SER A 378     -16.150  40.348  -3.762  1.00  0.84           H  
ATOM   5856 1HB  SER A 378     -17.740  42.029  -1.816  1.00  0.84           H  
ATOM   5857 2HB  SER A 378     -17.714  42.299  -3.543  1.00  0.84           H  
ATOM   5858  HG  SER A 378     -19.382  40.992  -3.147  1.00  0.84           H  
ATOM   5859  N   ILE A 379     -14.775  42.561  -1.796  1.00  0.82           N  
ATOM   5860  CA  ILE A 379     -13.755  43.583  -1.768  1.00  0.82           C  
ATOM   5861  C   ILE A 379     -12.464  43.077  -2.320  1.00  0.82           C  
ATOM   5862  O   ILE A 379     -11.829  43.741  -3.143  1.00  0.82           O  
ATOM   5863  CB  ILE A 379     -13.531  44.079  -0.347  1.00  0.82           C  
ATOM   5864  CG1 ILE A 379     -14.754  44.867   0.060  1.00  0.82           C  
ATOM   5865  CG2 ILE A 379     -12.207  44.846  -0.267  1.00  0.82           C  
ATOM   5866  CD1 ILE A 379     -14.836  45.172   1.512  1.00  0.82           C  
ATOM   5867  H   ILE A 379     -15.213  42.255  -0.925  1.00  0.82           H  
ATOM   5868  HA  ILE A 379     -14.075  44.406  -2.374  1.00  0.82           H  
ATOM   5869  HB  ILE A 379     -13.479  43.231   0.327  1.00  0.82           H  
ATOM   5870 1HG1 ILE A 379     -14.751  45.784  -0.497  1.00  0.82           H  
ATOM   5871 2HG1 ILE A 379     -15.640  44.307  -0.223  1.00  0.82           H  
ATOM   5872 1HG2 ILE A 379     -12.049  45.189   0.750  1.00  0.82           H  
ATOM   5873 2HG2 ILE A 379     -11.390  44.193  -0.553  1.00  0.82           H  
ATOM   5874 3HG2 ILE A 379     -12.223  45.688  -0.936  1.00  0.82           H  
ATOM   5875 1HD1 ILE A 379     -15.737  45.739   1.696  1.00  0.82           H  
ATOM   5876 2HD1 ILE A 379     -14.873  44.248   2.078  1.00  0.82           H  
ATOM   5877 3HD1 ILE A 379     -13.974  45.751   1.824  1.00  0.82           H  
ATOM   5878  N   LEU A 380     -12.074  41.897  -1.917  1.00  0.80           N  
ATOM   5879  CA  LEU A 380     -10.826  41.397  -2.408  1.00  0.80           C  
ATOM   5880  C   LEU A 380     -10.878  40.978  -3.860  1.00  0.80           C  
ATOM   5881  O   LEU A 380      -9.916  41.203  -4.597  1.00  0.80           O  
ATOM   5882  CB  LEU A 380     -10.376  40.311  -1.502  1.00  0.80           C  
ATOM   5883  CG  LEU A 380     -10.052  40.847  -0.175  1.00  0.80           C  
ATOM   5884  CD1 LEU A 380      -9.664  39.784   0.618  1.00  0.80           C  
ATOM   5885  CD2 LEU A 380      -8.997  41.922  -0.291  1.00  0.80           C  
ATOM   5886  H   LEU A 380     -12.630  41.371  -1.235  1.00  0.80           H  
ATOM   5887  HA  LEU A 380     -10.097  42.202  -2.332  1.00  0.80           H  
ATOM   5888 1HB  LEU A 380     -11.196  39.592  -1.387  1.00  0.80           H  
ATOM   5889 2HB  LEU A 380      -9.525  39.807  -1.920  1.00  0.80           H  
ATOM   5890  HG  LEU A 380     -10.946  41.285   0.281  1.00  0.80           H  
ATOM   5891 1HD1 LEU A 380      -9.417  40.166   1.595  1.00  0.80           H  
ATOM   5892 2HD1 LEU A 380     -10.485  39.070   0.663  1.00  0.80           H  
ATOM   5893 3HD1 LEU A 380      -8.827  39.327   0.202  1.00  0.80           H  
ATOM   5894 1HD2 LEU A 380      -8.764  42.309   0.700  1.00  0.80           H  
ATOM   5895 2HD2 LEU A 380      -8.124  41.515  -0.728  1.00  0.80           H  
ATOM   5896 3HD2 LEU A 380      -9.371  42.719  -0.913  1.00  0.80           H  
ATOM   5897  N   GLU A 381     -12.008  40.434  -4.316  1.00  0.77           N  
ATOM   5898  CA  GLU A 381     -12.098  40.107  -5.730  1.00  0.77           C  
ATOM   5899  C   GLU A 381     -11.976  41.402  -6.528  1.00  0.77           C  
ATOM   5900  O   GLU A 381     -11.233  41.479  -7.506  1.00  0.77           O  
ATOM   5901  CB  GLU A 381     -13.446  39.455  -6.046  1.00  0.77           C  
ATOM   5902  CG  GLU A 381     -13.671  38.051  -5.509  1.00  0.77           C  
ATOM   5903  CD  GLU A 381     -15.138  37.661  -5.639  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381     -15.906  38.516  -6.030  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381     -15.493  36.542  -5.354  1.00  0.77           O  
ATOM   5906  H   GLU A 381     -12.785  40.227  -3.687  1.00  0.77           H  
ATOM   5907  HA  GLU A 381     -11.284  39.440  -6.004  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381     -14.247  40.087  -5.653  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381     -13.574  39.410  -7.125  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381     -13.059  37.350  -6.073  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381     -13.358  37.996  -4.475  1.00  0.77           H  
ATOM   5912  N   SER A 382     -12.630  42.460  -6.044  1.00  0.74           N  
ATOM   5913  CA  SER A 382     -12.623  43.738  -6.719  1.00  0.74           C  
ATOM   5914  C   SER A 382     -11.221  44.325  -6.771  1.00  0.74           C  
ATOM   5915  O   SER A 382     -10.777  44.788  -7.830  1.00  0.74           O  
ATOM   5916  CB  SER A 382     -13.551  44.672  -5.982  1.00  0.74           C  
ATOM   5917  OG  SER A 382     -14.854  44.205  -6.043  1.00  0.74           O  
ATOM   5918  H   SER A 382     -13.209  42.357  -5.211  1.00  0.74           H  
ATOM   5919  HA  SER A 382     -12.983  43.596  -7.738  1.00  0.74           H  
ATOM   5920 1HB  SER A 382     -13.242  44.756  -4.949  1.00  0.74           H  
ATOM   5921 2HB  SER A 382     -13.499  45.650  -6.410  1.00  0.74           H  
ATOM   5922  HG  SER A 382     -14.870  43.410  -5.463  1.00  0.74           H  
ATOM   5923  N   LEU A 383     -10.491  44.271  -5.650  1.00  0.71           N  
ATOM   5924  CA  LEU A 383      -9.147  44.827  -5.631  1.00  0.71           C  
ATOM   5925  C   LEU A 383      -8.209  44.013  -6.517  1.00  0.71           C  
ATOM   5926  O   LEU A 383      -7.370  44.565  -7.224  1.00  0.71           O  
ATOM   5927  CB  LEU A 383      -8.627  44.916  -4.195  1.00  0.71           C  
ATOM   5928  CG  LEU A 383      -9.359  45.938  -3.319  1.00  0.71           C  
ATOM   5929  CD1 LEU A 383      -8.825  45.874  -1.895  1.00  0.71           C  
ATOM   5930  CD2 LEU A 383      -9.194  47.296  -3.919  1.00  0.71           C  
ATOM   5931  H   LEU A 383     -10.896  43.885  -4.796  1.00  0.71           H  
ATOM   5932  HA  LEU A 383      -9.192  45.838  -6.030  1.00  0.71           H  
ATOM   5933 1HB  LEU A 383      -8.711  43.934  -3.724  1.00  0.71           H  
ATOM   5934 2HB  LEU A 383      -7.589  45.211  -4.227  1.00  0.71           H  
ATOM   5935  HG  LEU A 383     -10.415  45.699  -3.288  1.00  0.71           H  
ATOM   5936 1HD1 LEU A 383      -9.359  46.594  -1.272  1.00  0.71           H  
ATOM   5937 2HD1 LEU A 383      -8.976  44.879  -1.504  1.00  0.71           H  
ATOM   5938 3HD1 LEU A 383      -7.762  46.110  -1.894  1.00  0.71           H  
ATOM   5939 1HD2 LEU A 383      -9.725  47.998  -3.312  1.00  0.71           H  
ATOM   5940 2HD2 LEU A 383      -8.144  47.558  -3.953  1.00  0.71           H  
ATOM   5941 3HD2 LEU A 383      -9.605  47.305  -4.929  1.00  0.71           H  
ATOM   5942  N   TRP A 384      -8.407  42.699  -6.542  1.00  0.68           N  
ATOM   5943  CA  TRP A 384      -7.628  41.792  -7.373  1.00  0.68           C  
ATOM   5944  C   TRP A 384      -7.826  42.078  -8.854  1.00  0.68           C  
ATOM   5945  O   TRP A 384      -6.875  42.029  -9.636  1.00  0.68           O  
ATOM   5946  CB  TRP A 384      -7.973  40.346  -7.031  1.00  0.68           C  
ATOM   5947  CG  TRP A 384      -7.305  39.319  -7.877  1.00  0.68           C  
ATOM   5948  CD1 TRP A 384      -7.906  38.338  -8.602  1.00  0.68           C  
ATOM   5949  CD2 TRP A 384      -5.899  39.197  -8.129  1.00  0.68           C  
ATOM   5950  NE1 TRP A 384      -6.958  37.587  -9.258  1.00  0.68           N  
ATOM   5951  CE2 TRP A 384      -5.724  38.104  -8.979  1.00  0.68           C  
ATOM   5952  CE3 TRP A 384      -4.801  39.912  -7.717  1.00  0.68           C  
ATOM   5953  CZ2 TRP A 384      -4.465  37.705  -9.408  1.00  0.68           C  
ATOM   5954  CZ3 TRP A 384      -3.552  39.531  -8.142  1.00  0.68           C  
ATOM   5955  CH2 TRP A 384      -3.373  38.453  -8.961  1.00  0.68           C  
ATOM   5956  H   TRP A 384      -9.114  42.289  -5.934  1.00  0.68           H  
ATOM   5957  HA  TRP A 384      -6.576  41.946  -7.140  1.00  0.68           H  
ATOM   5958 1HB  TRP A 384      -7.726  40.151  -5.987  1.00  0.68           H  
ATOM   5959 2HB  TRP A 384      -9.046  40.205  -7.134  1.00  0.68           H  
ATOM   5960  HD1 TRP A 384      -8.975  38.165  -8.637  1.00  0.68           H  
ATOM   5961  HE1 TRP A 384      -7.145  36.790  -9.849  1.00  0.68           H  
ATOM   5962  HE3 TRP A 384      -4.932  40.771  -7.072  1.00  0.68           H  
ATOM   5963  HZ2 TRP A 384      -4.321  36.850 -10.071  1.00  0.68           H  
ATOM   5964  HZ3 TRP A 384      -2.726  40.117  -7.800  1.00  0.68           H  
ATOM   5965  HH2 TRP A 384      -2.363  38.181  -9.274  1.00  0.68           H  
ATOM   5966  N   PHE A 385      -9.055  42.387  -9.257  1.00  0.66           N  
ATOM   5967  CA  PHE A 385      -9.289  42.674 -10.660  1.00  0.66           C  
ATOM   5968  C   PHE A 385      -9.094  44.168 -10.972  1.00  0.66           C  
ATOM   5969  O   PHE A 385      -8.898  44.540 -12.135  1.00  0.66           O  
ATOM   5970  CB  PHE A 385     -10.675  42.196 -11.067  1.00  0.66           C  
ATOM   5971  CG  PHE A 385     -10.808  40.702 -10.946  1.00  0.66           C  
ATOM   5972  CD1 PHE A 385     -11.715  40.147 -10.072  1.00  0.66           C  
ATOM   5973  CD2 PHE A 385      -9.988  39.850 -11.664  1.00  0.66           C  
ATOM   5974  CE1 PHE A 385     -11.825  38.798  -9.919  1.00  0.66           C  
ATOM   5975  CE2 PHE A 385     -10.098  38.482 -11.518  1.00  0.66           C  
ATOM   5976  CZ  PHE A 385     -11.024  37.956 -10.641  1.00  0.66           C  
ATOM   5977  H   PHE A 385      -9.827  42.378  -8.589  1.00  0.66           H  
ATOM   5978  HA  PHE A 385      -8.563  42.111 -11.247  1.00  0.66           H  
ATOM   5979 1HB  PHE A 385     -11.425  42.659 -10.420  1.00  0.66           H  
ATOM   5980 2HB  PHE A 385     -10.891  42.486 -12.093  1.00  0.66           H  
ATOM   5981  HD1 PHE A 385     -12.356  40.804  -9.492  1.00  0.66           H  
ATOM   5982  HD2 PHE A 385      -9.252  40.271 -12.352  1.00  0.66           H  
ATOM   5983  HE1 PHE A 385     -12.547  38.400  -9.217  1.00  0.66           H  
ATOM   5984  HE2 PHE A 385      -9.453  37.820 -12.091  1.00  0.66           H  
ATOM   5985  HZ  PHE A 385     -11.114  36.876 -10.518  1.00  0.66           H  
ATOM   5986  N   GLY A 386      -9.053  45.014  -9.931  1.00  0.64           N  
ATOM   5987  CA  GLY A 386      -8.857  46.458 -10.075  1.00  0.64           C  
ATOM   5988  C   GLY A 386     -10.135  47.216 -10.388  1.00  0.64           C  
ATOM   5989  O   GLY A 386     -10.099  48.243 -11.067  1.00  0.64           O  
ATOM   5990  H   GLY A 386      -9.226  44.660  -8.995  1.00  0.64           H  
ATOM   5991 1HA  GLY A 386      -8.434  46.841  -9.144  1.00  0.64           H  
ATOM   5992 2HA  GLY A 386      -8.127  46.658 -10.851  1.00  0.64           H  
ATOM   5993  N   VAL A 387     -11.265  46.688  -9.931  1.00  0.63           N  
ATOM   5994  CA  VAL A 387     -12.556  47.310 -10.175  1.00  0.63           C  
ATOM   5995  C   VAL A 387     -13.054  48.090  -8.943  1.00  0.63           C  
ATOM   5996  O   VAL A 387     -13.232  47.493  -7.890  1.00  0.63           O  
ATOM   5997  CB  VAL A 387     -13.608  46.228 -10.508  1.00  0.63           C  
ATOM   5998  CG1 VAL A 387     -14.961  46.861 -10.715  1.00  0.63           C  
ATOM   5999  CG2 VAL A 387     -13.205  45.454 -11.765  1.00  0.63           C  
ATOM   6000  H   VAL A 387     -11.206  45.848  -9.357  1.00  0.63           H  
ATOM   6001  HA  VAL A 387     -12.459  47.946 -11.045  1.00  0.63           H  
ATOM   6002  HB  VAL A 387     -13.684  45.540  -9.663  1.00  0.63           H  
ATOM   6003 1HG1 VAL A 387     -15.697  46.092 -10.931  1.00  0.63           H  
ATOM   6004 2HG1 VAL A 387     -15.255  47.399  -9.819  1.00  0.63           H  
ATOM   6005 3HG1 VAL A 387     -14.901  47.545 -11.545  1.00  0.63           H  
ATOM   6006 1HG2 VAL A 387     -13.953  44.685 -11.979  1.00  0.63           H  
ATOM   6007 2HG2 VAL A 387     -13.140  46.138 -12.616  1.00  0.63           H  
ATOM   6008 3HG2 VAL A 387     -12.237  44.976 -11.613  1.00  0.63           H  
ATOM   6009  N   PRO A 388     -13.248  49.415  -9.027  1.00  0.63           N  
ATOM   6010  CA  PRO A 388     -13.795  50.276  -7.992  1.00  0.63           C  
ATOM   6011  C   PRO A 388     -15.168  49.844  -7.543  1.00  0.63           C  
ATOM   6012  O   PRO A 388     -15.962  49.342  -8.340  1.00  0.63           O  
ATOM   6013  CB  PRO A 388     -13.895  51.604  -8.701  1.00  0.63           C  
ATOM   6014  CG  PRO A 388     -12.836  51.576  -9.706  1.00  0.63           C  
ATOM   6015  CD  PRO A 388     -12.729  50.154 -10.167  1.00  0.63           C  
ATOM   6016  HA  PRO A 388     -13.098  50.325  -7.140  1.00  0.63           H  
ATOM   6017 1HB  PRO A 388     -14.856  51.659  -9.171  1.00  0.63           H  
ATOM   6018 2HB  PRO A 388     -13.859  52.397  -7.996  1.00  0.63           H  
ATOM   6019 1HG  PRO A 388     -13.138  52.228 -10.503  1.00  0.63           H  
ATOM   6020 2HG  PRO A 388     -11.912  51.956  -9.278  1.00  0.63           H  
ATOM   6021 1HD  PRO A 388     -13.291  49.987 -11.045  1.00  0.63           H  
ATOM   6022 2HD  PRO A 388     -11.670  49.932 -10.317  1.00  0.63           H  
ATOM   6023  N   MET A 389     -15.458  50.076  -6.279  1.00  0.64           N  
ATOM   6024  CA  MET A 389     -16.747  49.700  -5.721  1.00  0.64           C  
ATOM   6025  C   MET A 389     -17.601  50.861  -5.233  1.00  0.64           C  
ATOM   6026  O   MET A 389     -17.087  51.963  -5.035  1.00  0.64           O  
ATOM   6027  CB  MET A 389     -16.507  48.757  -4.554  1.00  0.64           C  
ATOM   6028  CG  MET A 389     -15.938  47.435  -4.909  1.00  0.64           C  
ATOM   6029  SD  MET A 389     -15.352  46.593  -3.471  1.00  0.64           S  
ATOM   6030  CE  MET A 389     -13.762  47.427  -3.280  1.00  0.64           C  
ATOM   6031  H   MET A 389     -14.746  50.487  -5.669  1.00  0.64           H  
ATOM   6032  HA  MET A 389     -17.290  49.187  -6.497  1.00  0.64           H  
ATOM   6033 1HB  MET A 389     -15.833  49.227  -3.843  1.00  0.64           H  
ATOM   6034 2HB  MET A 389     -17.457  48.579  -4.038  1.00  0.64           H  
ATOM   6035 1HG  MET A 389     -16.712  46.825  -5.372  1.00  0.64           H  
ATOM   6036 2HG  MET A 389     -15.114  47.544  -5.616  1.00  0.64           H  
ATOM   6037 1HE  MET A 389     -13.246  47.022  -2.430  1.00  0.64           H  
ATOM   6038 2HE  MET A 389     -13.155  47.266  -4.174  1.00  0.64           H  
ATOM   6039 3HE  MET A 389     -13.919  48.497  -3.140  1.00  0.64           H  
ATOM   6040  N   LEU A 390     -18.910  50.639  -5.090  1.00  0.67           N  
ATOM   6041  CA  LEU A 390     -19.698  51.638  -4.359  1.00  0.67           C  
ATOM   6042  C   LEU A 390     -19.930  51.104  -2.965  1.00  0.67           C  
ATOM   6043  O   LEU A 390     -20.166  49.904  -2.769  1.00  0.67           O  
ATOM   6044  CB  LEU A 390     -21.053  52.028  -4.946  1.00  0.67           C  
ATOM   6045  CG  LEU A 390     -21.081  52.637  -6.290  1.00  0.67           C  
ATOM   6046  CD1 LEU A 390     -22.493  53.016  -6.632  1.00  0.67           C  
ATOM   6047  CD2 LEU A 390     -20.243  53.821  -6.290  1.00  0.67           C  
ATOM   6048  H   LEU A 390     -19.291  49.737  -5.387  1.00  0.67           H  
ATOM   6049  HA  LEU A 390     -19.119  52.557  -4.271  1.00  0.67           H  
ATOM   6050 1HB  LEU A 390     -21.667  51.161  -4.955  1.00  0.67           H  
ATOM   6051 2HB  LEU A 390     -21.507  52.742  -4.266  1.00  0.67           H  
ATOM   6052  HG  LEU A 390     -20.716  51.920  -7.023  1.00  0.67           H  
ATOM   6053 1HD1 LEU A 390     -22.500  53.450  -7.602  1.00  0.67           H  
ATOM   6054 2HD1 LEU A 390     -23.149  52.181  -6.611  1.00  0.67           H  
ATOM   6055 3HD1 LEU A 390     -22.836  53.726  -5.917  1.00  0.67           H  
ATOM   6056 1HD2 LEU A 390     -20.255  54.267  -7.270  1.00  0.67           H  
ATOM   6057 2HD2 LEU A 390     -20.622  54.531  -5.553  1.00  0.67           H  
ATOM   6058 3HD2 LEU A 390     -19.235  53.536  -6.027  1.00  0.67           H  
ATOM   6059  N   GLY A 391     -19.891  52.009  -2.007  1.00  0.73           N  
ATOM   6060  CA  GLY A 391     -20.084  51.701  -0.597  1.00  0.73           C  
ATOM   6061  C   GLY A 391     -21.540  51.556  -0.160  1.00  0.73           C  
ATOM   6062  O   GLY A 391     -22.148  52.554   0.236  1.00  0.73           O  
ATOM   6063  H   GLY A 391     -19.720  52.978  -2.280  1.00  0.73           H  
ATOM   6064 1HA  GLY A 391     -19.561  50.778  -0.383  1.00  0.73           H  
ATOM   6065 2HA  GLY A 391     -19.596  52.456   0.011  1.00  0.73           H  
ATOM   6066  N   TRP A 392     -22.114  50.340  -0.225  1.00  0.81           N  
ATOM   6067  CA  TRP A 392     -23.496  50.149   0.207  1.00  0.81           C  
ATOM   6068  C   TRP A 392     -23.639  49.025   1.222  1.00  0.81           C  
ATOM   6069  O   TRP A 392     -24.292  48.025   0.939  1.00  0.81           O  
ATOM   6070  CB  TRP A 392     -24.387  49.747  -0.943  1.00  0.81           C  
ATOM   6071  CG  TRP A 392     -25.793  49.837  -0.596  1.00  0.81           C  
ATOM   6072  CD1 TRP A 392     -26.335  49.829   0.654  1.00  0.81           C  
ATOM   6073  CD2 TRP A 392     -26.868  49.999  -1.499  1.00  0.81           C  
ATOM   6074  NE1 TRP A 392     -27.680  49.967   0.577  1.00  0.81           N  
ATOM   6075  CE2 TRP A 392     -28.032  50.064  -0.735  1.00  0.81           C  
ATOM   6076  CE3 TRP A 392     -26.943  50.107  -2.873  1.00  0.81           C  
ATOM   6077  CZ2 TRP A 392     -29.257  50.225  -1.304  1.00  0.81           C  
ATOM   6078  CZ3 TRP A 392     -28.157  50.277  -3.442  1.00  0.81           C  
ATOM   6079  CH2 TRP A 392     -29.302  50.332  -2.669  1.00  0.81           C  
ATOM   6080  H   TRP A 392     -21.617  49.522  -0.594  1.00  0.81           H  
ATOM   6081  HA  TRP A 392     -23.878  51.080   0.612  1.00  0.81           H  
ATOM   6082 1HB  TRP A 392     -24.172  50.310  -1.821  1.00  0.81           H  
ATOM   6083 2HB  TRP A 392     -24.188  48.719  -1.185  1.00  0.81           H  
ATOM   6084  HD1 TRP A 392     -25.775  49.741   1.585  1.00  0.81           H  
ATOM   6085  HE1 TRP A 392     -28.312  50.024   1.389  1.00  0.81           H  
ATOM   6086  HE3 TRP A 392     -26.042  50.064  -3.482  1.00  0.81           H  
ATOM   6087  HZ2 TRP A 392     -30.167  50.283  -0.712  1.00  0.81           H  
ATOM   6088  HZ3 TRP A 392     -28.193  50.369  -4.521  1.00  0.81           H  
ATOM   6089  HH2 TRP A 392     -30.267  50.476  -3.139  1.00  0.81           H  
ATOM   6090  N   PRO A 393     -23.109  49.178   2.437  1.00  0.89           N  
ATOM   6091  CA  PRO A 393     -23.100  48.162   3.459  1.00  0.89           C  
ATOM   6092  C   PRO A 393     -24.492  47.818   3.903  1.00  0.89           C  
ATOM   6093  O   PRO A 393     -25.332  48.711   4.009  1.00  0.89           O  
ATOM   6094  CB  PRO A 393     -22.372  48.858   4.582  1.00  0.89           C  
ATOM   6095  CG  PRO A 393     -22.518  50.327   4.317  1.00  0.89           C  
ATOM   6096  CD  PRO A 393     -22.476  50.434   2.836  1.00  0.89           C  
ATOM   6097  HA  PRO A 393     -22.559  47.276   3.102  1.00  0.89           H  
ATOM   6098 1HB  PRO A 393     -22.797  48.538   5.530  1.00  0.89           H  
ATOM   6099 2HB  PRO A 393     -21.348  48.564   4.553  1.00  0.89           H  
ATOM   6100 1HG  PRO A 393     -23.460  50.692   4.749  1.00  0.89           H  
ATOM   6101 2HG  PRO A 393     -21.710  50.886   4.806  1.00  0.89           H  
ATOM   6102 1HD  PRO A 393     -23.008  51.315   2.531  1.00  0.89           H  
ATOM   6103 2HD  PRO A 393     -21.439  50.447   2.491  1.00  0.89           H  
ATOM   6104  N   LEU A 394     -24.740  46.548   4.208  1.00  0.98           N  
ATOM   6105  CA  LEU A 394     -26.065  46.173   4.660  1.00  0.98           C  
ATOM   6106  C   LEU A 394     -26.059  45.639   6.095  1.00  0.98           C  
ATOM   6107  O   LEU A 394     -26.895  46.036   6.911  1.00  0.98           O  
ATOM   6108  CB  LEU A 394     -26.616  45.118   3.703  1.00  0.98           C  
ATOM   6109  CG  LEU A 394     -26.735  45.567   2.241  1.00  0.98           C  
ATOM   6110  CD1 LEU A 394     -27.216  44.384   1.392  1.00  0.98           C  
ATOM   6111  CD2 LEU A 394     -27.666  46.758   2.149  1.00  0.98           C  
ATOM   6112  H   LEU A 394     -24.030  45.818   4.123  1.00  0.98           H  
ATOM   6113  HA  LEU A 394     -26.710  47.048   4.625  1.00  0.98           H  
ATOM   6114 1HB  LEU A 394     -25.963  44.256   3.727  1.00  0.98           H  
ATOM   6115 2HB  LEU A 394     -27.606  44.825   4.044  1.00  0.98           H  
ATOM   6116  HG  LEU A 394     -25.747  45.865   1.875  1.00  0.98           H  
ATOM   6117 1HD1 LEU A 394     -27.273  44.682   0.358  1.00  0.98           H  
ATOM   6118 2HD1 LEU A 394     -26.504  43.572   1.492  1.00  0.98           H  
ATOM   6119 3HD1 LEU A 394     -28.200  44.057   1.733  1.00  0.98           H  
ATOM   6120 1HD2 LEU A 394     -27.721  47.090   1.136  1.00  0.98           H  
ATOM   6121 2HD2 LEU A 394     -28.658  46.482   2.501  1.00  0.98           H  
ATOM   6122 3HD2 LEU A 394     -27.282  47.572   2.759  1.00  0.98           H  
ATOM   6123  N   TYR A 395     -25.101  44.759   6.412  1.00  1.03           N  
ATOM   6124  CA  TYR A 395     -25.103  44.106   7.723  1.00  1.03           C  
ATOM   6125  C   TYR A 395     -23.773  44.037   8.471  1.00  1.03           C  
ATOM   6126  O   TYR A 395     -22.715  43.773   7.893  1.00  1.03           O  
ATOM   6127  CB  TYR A 395     -25.568  42.652   7.581  1.00  1.03           C  
ATOM   6128  CG  TYR A 395     -26.939  42.469   6.970  1.00  1.03           C  
ATOM   6129  CD1 TYR A 395     -27.065  42.292   5.598  1.00  1.03           C  
ATOM   6130  CD2 TYR A 395     -28.069  42.501   7.767  1.00  1.03           C  
ATOM   6131  CE1 TYR A 395     -28.316  42.143   5.031  1.00  1.03           C  
ATOM   6132  CE2 TYR A 395     -29.319  42.355   7.200  1.00  1.03           C  
ATOM   6133  CZ  TYR A 395     -29.443  42.176   5.837  1.00  1.03           C  
ATOM   6134  OH  TYR A 395     -30.689  42.032   5.274  1.00  1.03           O  
ATOM   6135  H   TYR A 395     -24.418  44.502   5.709  1.00  1.03           H  
ATOM   6136  HA  TYR A 395     -25.800  44.644   8.363  1.00  1.03           H  
ATOM   6137 1HB  TYR A 395     -24.848  42.110   6.963  1.00  1.03           H  
ATOM   6138 2HB  TYR A 395     -25.567  42.178   8.562  1.00  1.03           H  
ATOM   6139  HD1 TYR A 395     -26.175  42.270   4.969  1.00  1.03           H  
ATOM   6140  HD2 TYR A 395     -27.974  42.648   8.844  1.00  1.03           H  
ATOM   6141  HE1 TYR A 395     -28.418  42.006   3.960  1.00  1.03           H  
ATOM   6142  HE2 TYR A 395     -30.210  42.384   7.829  1.00  1.03           H  
ATOM   6143  HH  TYR A 395     -31.363  42.161   5.946  1.00  1.03           H  
ATOM   6144  N   ALA A 396     -23.877  44.146   9.796  1.00  1.06           N  
ATOM   6145  CA  ALA A 396     -22.779  43.888  10.725  1.00  1.06           C  
ATOM   6146  C   ALA A 396     -21.460  44.548  10.321  1.00  1.06           C  
ATOM   6147  O   ALA A 396     -21.334  45.767  10.310  1.00  1.06           O  
ATOM   6148  CB  ALA A 396     -22.605  42.386  10.893  1.00  1.06           C  
ATOM   6149  H   ALA A 396     -24.778  44.396  10.181  1.00  1.06           H  
ATOM   6150  HA  ALA A 396     -23.063  44.304  11.690  1.00  1.06           H  
ATOM   6151 1HB  ALA A 396     -21.827  42.186  11.637  1.00  1.06           H  
ATOM   6152 2HB  ALA A 396     -23.545  41.951  11.238  1.00  1.06           H  
ATOM   6153 3HB  ALA A 396     -22.333  41.927   9.943  1.00  1.06           H  
ATOM   6154  N   GLU A 397     -20.464  43.717  10.043  1.00  1.04           N  
ATOM   6155  CA  GLU A 397     -19.100  44.115   9.720  1.00  1.04           C  
ATOM   6156  C   GLU A 397     -18.951  44.877   8.412  1.00  1.04           C  
ATOM   6157  O   GLU A 397     -17.938  45.537   8.184  1.00  1.04           O  
ATOM   6158  CB  GLU A 397     -18.230  42.864   9.696  1.00  1.04           C  
ATOM   6159  CG  GLU A 397     -18.119  42.195  11.056  1.00  1.04           C  
ATOM   6160  CD  GLU A 397     -17.271  40.947  11.052  1.00  1.04           C  
ATOM   6161  OE1 GLU A 397     -16.825  40.548  10.004  1.00  1.04           O  
ATOM   6162  OE2 GLU A 397     -17.069  40.397  12.107  1.00  1.04           O  
ATOM   6163  H   GLU A 397     -20.651  42.729  10.050  1.00  1.04           H  
ATOM   6164  HA  GLU A 397     -18.748  44.773  10.495  1.00  1.04           H  
ATOM   6165 1HB  GLU A 397     -18.645  42.143   8.991  1.00  1.04           H  
ATOM   6166 2HB  GLU A 397     -17.223  43.122   9.359  1.00  1.04           H  
ATOM   6167 1HG  GLU A 397     -17.722  42.909  11.762  1.00  1.04           H  
ATOM   6168 2HG  GLU A 397     -19.124  41.937  11.393  1.00  1.04           H  
ATOM   6169  N   GLN A 398     -19.919  44.753   7.535  1.00  0.99           N  
ATOM   6170  CA  GLN A 398     -19.846  45.373   6.226  1.00  0.99           C  
ATOM   6171  C   GLN A 398     -19.691  46.896   6.239  1.00  0.99           C  
ATOM   6172  O   GLN A 398     -19.443  47.382   5.143  1.00  0.99           O  
ATOM   6173  CB  GLN A 398     -21.124  45.025   5.485  1.00  0.99           C  
ATOM   6174  CG  GLN A 398     -21.203  43.579   5.112  1.00  0.99           C  
ATOM   6175  CD  GLN A 398     -22.535  43.181   4.555  1.00  0.99           C  
ATOM   6176  OE1 GLN A 398     -23.446  43.994   4.301  1.00  0.99           O  
ATOM   6177  NE2 GLN A 398     -22.695  41.881   4.382  1.00  0.99           N  
ATOM   6178  H   GLN A 398     -20.762  44.234   7.783  1.00  0.99           H  
ATOM   6179  HA  GLN A 398     -18.997  44.943   5.696  1.00  0.99           H  
ATOM   6180 1HB  GLN A 398     -21.981  45.279   6.095  1.00  0.99           H  
ATOM   6181 2HB  GLN A 398     -21.179  45.625   4.598  1.00  0.99           H  
ATOM   6182 1HG  GLN A 398     -20.445  43.383   4.352  1.00  0.99           H  
ATOM   6183 2HG  GLN A 398     -21.008  42.983   6.004  1.00  0.99           H  
ATOM   6184 1HE2 GLN A 398     -23.553  41.519   4.020  1.00  0.99           H  
ATOM   6185 2HE2 GLN A 398     -21.948  41.256   4.607  1.00  0.99           H  
ATOM   6186  N   HIS A 399     -20.607  47.463   7.028  1.00  0.93           N  
ATOM   6187  CA  HIS A 399     -20.402  48.812   7.570  1.00  0.93           C  
ATOM   6188  C   HIS A 399     -18.959  49.148   7.898  1.00  0.93           C  
ATOM   6189  O   HIS A 399     -18.452  50.180   7.442  1.00  0.93           O  
ATOM   6190  CB  HIS A 399     -21.292  48.980   8.807  1.00  0.93           C  
ATOM   6191  CG  HIS A 399     -22.768  48.965   8.441  1.00  0.93           C  
ATOM   6192  ND1 HIS A 399     -23.442  50.073   7.933  1.00  0.93           N  
ATOM   6193  CD2 HIS A 399     -23.673  47.954   8.459  1.00  0.93           C  
ATOM   6194  CE1 HIS A 399     -24.697  49.728   7.659  1.00  0.93           C  
ATOM   6195  NE2 HIS A 399     -24.861  48.456   7.975  1.00  0.93           N  
ATOM   6196  H   HIS A 399     -21.521  47.432   6.611  1.00  0.93           H  
ATOM   6197  HA  HIS A 399     -20.727  49.542   6.835  1.00  0.93           H  
ATOM   6198 1HB  HIS A 399     -21.096  48.179   9.519  1.00  0.93           H  
ATOM   6199 2HB  HIS A 399     -21.068  49.918   9.302  1.00  0.93           H  
ATOM   6200  HD2 HIS A 399     -23.487  46.933   8.787  1.00  0.93           H  
ATOM   6201  HE1 HIS A 399     -25.463  50.380   7.240  1.00  0.93           H  
ATOM   6202  HE2 HIS A 399     -25.722  47.919   7.870  1.00  0.93           H  
ATOM   6203  N   MET A 400     -18.266  48.300   8.639  1.00  0.87           N  
ATOM   6204  CA  MET A 400     -16.894  48.651   8.915  1.00  0.87           C  
ATOM   6205  C   MET A 400     -16.111  48.588   7.624  1.00  0.87           C  
ATOM   6206  O   MET A 400     -15.322  49.478   7.317  1.00  0.87           O  
ATOM   6207  CB  MET A 400     -16.236  47.708   9.879  1.00  0.87           C  
ATOM   6208  CG  MET A 400     -14.901  48.196  10.264  1.00  0.87           C  
ATOM   6209  SD  MET A 400     -15.014  49.686  11.120  1.00  0.87           S  
ATOM   6210  CE  MET A 400     -15.926  48.881  12.366  1.00  0.87           C  
ATOM   6211  H   MET A 400     -18.672  47.443   8.995  1.00  0.87           H  
ATOM   6212  HA  MET A 400     -16.851  49.668   9.305  1.00  0.87           H  
ATOM   6213 1HB  MET A 400     -16.855  47.577  10.761  1.00  0.87           H  
ATOM   6214 2HB  MET A 400     -16.105  46.730   9.415  1.00  0.87           H  
ATOM   6215 1HG  MET A 400     -14.343  47.504  10.837  1.00  0.87           H  
ATOM   6216 2HG  MET A 400     -14.369  48.381   9.356  1.00  0.87           H  
ATOM   6217 1HE  MET A 400     -16.186  49.557  13.121  1.00  0.87           H  
ATOM   6218 2HE  MET A 400     -16.804  48.493  11.908  1.00  0.87           H  
ATOM   6219 3HE  MET A 400     -15.376  48.068  12.778  1.00  0.87           H  
ATOM   6220  N   ASN A 401     -16.363  47.545   6.836  1.00  0.83           N  
ATOM   6221  CA  ASN A 401     -15.602  47.376   5.616  1.00  0.83           C  
ATOM   6222  C   ASN A 401     -15.814  48.571   4.687  1.00  0.83           C  
ATOM   6223  O   ASN A 401     -14.855  49.067   4.102  1.00  0.83           O  
ATOM   6224  CB  ASN A 401     -16.000  46.104   4.916  1.00  0.83           C  
ATOM   6225  CG  ASN A 401     -15.579  44.831   5.617  1.00  0.83           C  
ATOM   6226  OD1 ASN A 401     -14.706  44.785   6.492  1.00  0.83           O  
ATOM   6227  ND2 ASN A 401     -16.220  43.765   5.222  1.00  0.83           N  
ATOM   6228  H   ASN A 401     -17.034  46.842   7.133  1.00  0.83           H  
ATOM   6229  HA  ASN A 401     -14.541  47.330   5.868  1.00  0.83           H  
ATOM   6230 1HB  ASN A 401     -17.077  46.091   4.774  1.00  0.83           H  
ATOM   6231 2HB  ASN A 401     -15.562  46.113   3.949  1.00  0.83           H  
ATOM   6232 1HD2 ASN A 401     -16.030  42.882   5.646  1.00  0.83           H  
ATOM   6233 2HD2 ASN A 401     -16.915  43.857   4.480  1.00  0.83           H  
ATOM   6234  N   ALA A 402     -17.052  49.082   4.591  1.00  0.80           N  
ATOM   6235  CA  ALA A 402     -17.309  50.244   3.747  1.00  0.80           C  
ATOM   6236  C   ALA A 402     -16.498  51.452   4.200  1.00  0.80           C  
ATOM   6237  O   ALA A 402     -15.920  52.175   3.378  1.00  0.80           O  
ATOM   6238  CB  ALA A 402     -18.773  50.590   3.791  1.00  0.80           C  
ATOM   6239  H   ALA A 402     -17.834  48.627   5.060  1.00  0.80           H  
ATOM   6240  HA  ALA A 402     -17.022  49.995   2.731  1.00  0.80           H  
ATOM   6241 1HB  ALA A 402     -18.972  51.434   3.143  1.00  0.80           H  
ATOM   6242 2HB  ALA A 402     -19.349  49.735   3.465  1.00  0.80           H  
ATOM   6243 3HB  ALA A 402     -19.053  50.839   4.811  1.00  0.80           H  
ATOM   6244  N   PHE A 403     -16.410  51.645   5.523  1.00  0.79           N  
ATOM   6245  CA  PHE A 403     -15.630  52.742   6.083  1.00  0.79           C  
ATOM   6246  C   PHE A 403     -14.208  52.623   5.601  1.00  0.79           C  
ATOM   6247  O   PHE A 403     -13.615  53.581   5.108  1.00  0.79           O  
ATOM   6248  CB  PHE A 403     -15.615  52.679   7.617  1.00  0.79           C  
ATOM   6249  CG  PHE A 403     -14.763  53.713   8.319  1.00  0.79           C  
ATOM   6250  CD1 PHE A 403     -15.268  54.952   8.676  1.00  0.79           C  
ATOM   6251  CD2 PHE A 403     -13.429  53.433   8.609  1.00  0.79           C  
ATOM   6252  CE1 PHE A 403     -14.465  55.877   9.326  1.00  0.79           C  
ATOM   6253  CE2 PHE A 403     -12.627  54.355   9.240  1.00  0.79           C  
ATOM   6254  CZ  PHE A 403     -13.147  55.578   9.609  1.00  0.79           C  
ATOM   6255  H   PHE A 403     -16.915  51.024   6.158  1.00  0.79           H  
ATOM   6256  HA  PHE A 403     -16.047  53.690   5.745  1.00  0.79           H  
ATOM   6257 1HB  PHE A 403     -16.635  52.766   7.984  1.00  0.79           H  
ATOM   6258 2HB  PHE A 403     -15.260  51.722   7.936  1.00  0.79           H  
ATOM   6259  HD1 PHE A 403     -16.307  55.192   8.450  1.00  0.79           H  
ATOM   6260  HD2 PHE A 403     -13.018  52.462   8.329  1.00  0.79           H  
ATOM   6261  HE1 PHE A 403     -14.873  56.845   9.613  1.00  0.79           H  
ATOM   6262  HE2 PHE A 403     -11.587  54.111   9.460  1.00  0.79           H  
ATOM   6263  HZ  PHE A 403     -12.518  56.307  10.124  1.00  0.79           H  
ATOM   6264  N   GLU A 404     -13.661  51.428   5.758  1.00  0.79           N  
ATOM   6265  CA  GLU A 404     -12.281  51.159   5.426  1.00  0.79           C  
ATOM   6266  C   GLU A 404     -12.007  51.336   3.926  1.00  0.79           C  
ATOM   6267  O   GLU A 404     -11.011  51.969   3.541  1.00  0.79           O  
ATOM   6268  CB  GLU A 404     -11.978  49.741   5.908  1.00  0.79           C  
ATOM   6269  CG  GLU A 404     -12.041  49.657   7.431  1.00  0.79           C  
ATOM   6270  CD  GLU A 404     -12.043  48.297   7.974  1.00  0.79           C  
ATOM   6271  OE1 GLU A 404     -12.097  47.346   7.233  1.00  0.79           O  
ATOM   6272  OE2 GLU A 404     -12.000  48.193   9.176  1.00  0.79           O  
ATOM   6273  H   GLU A 404     -14.235  50.680   6.155  1.00  0.79           H  
ATOM   6274  HA  GLU A 404     -11.654  51.859   5.975  1.00  0.79           H  
ATOM   6275 1HB  GLU A 404     -12.687  49.037   5.488  1.00  0.79           H  
ATOM   6276 2HB  GLU A 404     -10.977  49.447   5.589  1.00  0.79           H  
ATOM   6277 1HG  GLU A 404     -11.221  50.192   7.853  1.00  0.79           H  
ATOM   6278 2HG  GLU A 404     -12.945  50.157   7.759  1.00  0.79           H  
ATOM   6279  N   LEU A 405     -12.945  50.913   3.070  1.00  0.80           N  
ATOM   6280  CA  LEU A 405     -12.719  51.055   1.638  1.00  0.80           C  
ATOM   6281  C   LEU A 405     -12.583  52.520   1.259  1.00  0.80           C  
ATOM   6282  O   LEU A 405     -11.686  52.883   0.482  1.00  0.80           O  
ATOM   6283  CB  LEU A 405     -13.900  50.507   0.836  1.00  0.80           C  
ATOM   6284  CG  LEU A 405     -14.141  49.046   0.855  1.00  0.80           C  
ATOM   6285  CD1 LEU A 405     -15.469  48.760   0.132  1.00  0.80           C  
ATOM   6286  CD2 LEU A 405     -13.007  48.374   0.221  1.00  0.80           C  
ATOM   6287  H   LEU A 405     -13.768  50.421   3.421  1.00  0.80           H  
ATOM   6288  HA  LEU A 405     -11.812  50.522   1.371  1.00  0.80           H  
ATOM   6289 1HB  LEU A 405     -14.811  50.992   1.194  1.00  0.80           H  
ATOM   6290 2HB  LEU A 405     -13.751  50.788  -0.196  1.00  0.80           H  
ATOM   6291  HG  LEU A 405     -14.230  48.702   1.864  1.00  0.80           H  
ATOM   6292 1HD1 LEU A 405     -15.684  47.709   0.143  1.00  0.80           H  
ATOM   6293 2HD1 LEU A 405     -16.264  49.289   0.637  1.00  0.80           H  
ATOM   6294 3HD1 LEU A 405     -15.406  49.102  -0.897  1.00  0.80           H  
ATOM   6295 1HD2 LEU A 405     -13.182  47.341   0.242  1.00  0.80           H  
ATOM   6296 2HD2 LEU A 405     -12.923  48.707  -0.787  1.00  0.80           H  
ATOM   6297 3HD2 LEU A 405     -12.086  48.599   0.761  1.00  0.80           H  
ATOM   6298  N   GLU A 406     -13.451  53.350   1.853  1.00  0.82           N  
ATOM   6299  CA  GLU A 406     -13.519  54.787   1.612  1.00  0.82           C  
ATOM   6300  C   GLU A 406     -12.394  55.586   2.277  1.00  0.82           C  
ATOM   6301  O   GLU A 406     -11.837  56.502   1.667  1.00  0.82           O  
ATOM   6302  CB  GLU A 406     -14.869  55.301   2.144  1.00  0.82           C  
ATOM   6303  CG  GLU A 406     -15.161  56.848   2.046  1.00  0.82           C  
ATOM   6304  CD  GLU A 406     -15.407  57.446   0.660  1.00  0.82           C  
ATOM   6305  OE1 GLU A 406     -15.849  56.750  -0.231  1.00  0.82           O  
ATOM   6306  OE2 GLU A 406     -15.169  58.624   0.513  1.00  0.82           O  
ATOM   6307  H   GLU A 406     -14.148  52.947   2.491  1.00  0.82           H  
ATOM   6308  HA  GLU A 406     -13.470  54.954   0.536  1.00  0.82           H  
ATOM   6309 1HB  GLU A 406     -15.672  54.781   1.622  1.00  0.82           H  
ATOM   6310 2HB  GLU A 406     -14.956  55.025   3.199  1.00  0.82           H  
ATOM   6311 1HG  GLU A 406     -16.035  57.058   2.663  1.00  0.82           H  
ATOM   6312 2HG  GLU A 406     -14.320  57.370   2.496  1.00  0.82           H  
ATOM   6313  N   ARG A 407     -12.065  55.235   3.522  1.00  0.82           N  
ATOM   6314  CA  ARG A 407     -11.131  56.012   4.325  1.00  0.82           C  
ATOM   6315  C   ARG A 407      -9.695  55.491   4.400  1.00  0.82           C  
ATOM   6316  O   ARG A 407      -8.768  56.290   4.535  1.00  0.82           O  
ATOM   6317  CB  ARG A 407     -11.670  56.125   5.743  1.00  0.82           C  
ATOM   6318  CG  ARG A 407     -13.043  56.781   5.855  1.00  0.82           C  
ATOM   6319  CD  ARG A 407     -13.048  58.181   5.380  1.00  0.82           C  
ATOM   6320  NE  ARG A 407     -14.355  58.803   5.562  1.00  0.82           N  
ATOM   6321  CZ  ARG A 407     -14.718  60.000   5.056  1.00  0.82           C  
ATOM   6322  NH1 ARG A 407     -13.870  60.695   4.331  1.00  0.82           N  
ATOM   6323  NH2 ARG A 407     -15.931  60.476   5.289  1.00  0.82           N  
ATOM   6324  H   ARG A 407     -12.539  54.450   3.957  1.00  0.82           H  
ATOM   6325  HA  ARG A 407     -11.097  57.015   3.898  1.00  0.82           H  
ATOM   6326 1HB  ARG A 407     -11.750  55.127   6.177  1.00  0.82           H  
ATOM   6327 2HB  ARG A 407     -10.974  56.692   6.356  1.00  0.82           H  
ATOM   6328 1HG  ARG A 407     -13.762  56.210   5.267  1.00  0.82           H  
ATOM   6329 2HG  ARG A 407     -13.351  56.783   6.887  1.00  0.82           H  
ATOM   6330 1HD  ARG A 407     -12.314  58.760   5.937  1.00  0.82           H  
ATOM   6331 2HD  ARG A 407     -12.802  58.205   4.317  1.00  0.82           H  
ATOM   6332  HE  ARG A 407     -15.039  58.297   6.111  1.00  0.82           H  
ATOM   6333 1HH1 ARG A 407     -12.945  60.329   4.146  1.00  0.82           H  
ATOM   6334 2HH1 ARG A 407     -14.145  61.587   3.949  1.00  0.82           H  
ATOM   6335 1HH2 ARG A 407     -16.585  59.944   5.845  1.00  0.82           H  
ATOM   6336 2HH2 ARG A 407     -16.201  61.371   4.909  1.00  0.82           H  
ATOM   6337  N   MET A 408      -9.484  54.170   4.377  1.00  0.81           N  
ATOM   6338  CA  MET A 408      -8.129  53.648   4.501  1.00  0.81           C  
ATOM   6339  C   MET A 408      -7.511  53.385   3.133  1.00  0.81           C  
ATOM   6340  O   MET A 408      -6.317  53.614   2.935  1.00  0.81           O  
ATOM   6341  CB  MET A 408      -8.114  52.383   5.354  1.00  0.81           C  
ATOM   6342  CG  MET A 408      -8.472  52.603   6.820  1.00  0.81           C  
ATOM   6343  SD  MET A 408      -8.546  51.070   7.804  1.00  0.81           S  
ATOM   6344  CE  MET A 408      -6.849  50.571   7.993  1.00  0.81           C  
ATOM   6345  H   MET A 408     -10.246  53.513   4.246  1.00  0.81           H  
ATOM   6346  HA  MET A 408      -7.512  54.398   4.997  1.00  0.81           H  
ATOM   6347 1HB  MET A 408      -8.820  51.659   4.943  1.00  0.81           H  
ATOM   6348 2HB  MET A 408      -7.122  51.927   5.309  1.00  0.81           H  
ATOM   6349 1HG  MET A 408      -7.720  53.252   7.257  1.00  0.81           H  
ATOM   6350 2HG  MET A 408      -9.440  53.102   6.887  1.00  0.81           H  
ATOM   6351 1HE  MET A 408      -6.821  49.657   8.562  1.00  0.81           H  
ATOM   6352 2HE  MET A 408      -6.403  50.398   7.011  1.00  0.81           H  
ATOM   6353 3HE  MET A 408      -6.291  51.347   8.521  1.00  0.81           H  
ATOM   6354  N   THR A 409      -8.327  52.934   2.178  1.00  0.78           N  
ATOM   6355  CA  THR A 409      -7.794  52.620   0.852  1.00  0.78           C  
ATOM   6356  C   THR A 409      -8.247  53.548  -0.302  1.00  0.78           C  
ATOM   6357  O   THR A 409      -7.485  53.756  -1.248  1.00  0.78           O  
ATOM   6358  CB  THR A 409      -8.063  51.137   0.527  1.00  0.78           C  
ATOM   6359  OG1 THR A 409      -9.435  50.865   0.644  1.00  0.78           O  
ATOM   6360  CG2 THR A 409      -7.269  50.210   1.441  1.00  0.78           C  
ATOM   6361  H   THR A 409      -9.304  52.755   2.409  1.00  0.78           H  
ATOM   6362  HA  THR A 409      -6.711  52.714   0.908  1.00  0.78           H  
ATOM   6363  HB  THR A 409      -7.765  50.947  -0.492  1.00  0.78           H  
ATOM   6364  HG1 THR A 409      -9.935  51.651   0.375  1.00  0.78           H  
ATOM   6365 1HG2 THR A 409      -7.467  49.171   1.176  1.00  0.78           H  
ATOM   6366 2HG2 THR A 409      -6.198  50.410   1.332  1.00  0.78           H  
ATOM   6367 3HG2 THR A 409      -7.561  50.377   2.479  1.00  0.78           H  
ATOM   6368  N   GLY A 410      -9.438  54.159  -0.227  1.00  0.74           N  
ATOM   6369  CA  GLY A 410      -9.877  55.070  -1.296  1.00  0.74           C  
ATOM   6370  C   GLY A 410     -10.230  54.344  -2.592  1.00  0.74           C  
ATOM   6371  O   GLY A 410     -10.033  54.875  -3.682  1.00  0.74           O  
ATOM   6372  H   GLY A 410     -10.078  53.967   0.534  1.00  0.74           H  
ATOM   6373 1HA  GLY A 410     -10.752  55.623  -0.944  1.00  0.74           H  
ATOM   6374 2HA  GLY A 410      -9.096  55.804  -1.489  1.00  0.74           H  
ATOM   6375  N   VAL A 411     -10.754  53.133  -2.459  1.00  0.69           N  
ATOM   6376  CA  VAL A 411     -11.067  52.265  -3.601  1.00  0.69           C  
ATOM   6377  C   VAL A 411     -12.559  52.100  -3.829  1.00  0.69           C  
ATOM   6378  O   VAL A 411     -13.013  51.152  -4.489  1.00  0.69           O  
ATOM   6379  CB  VAL A 411     -10.479  50.895  -3.347  1.00  0.69           C  
ATOM   6380  CG1 VAL A 411      -8.967  50.998  -3.269  1.00  0.69           C  
ATOM   6381  CG2 VAL A 411     -11.091  50.383  -2.078  1.00  0.69           C  
ATOM   6382  H   VAL A 411     -10.938  52.812  -1.508  1.00  0.69           H  
ATOM   6383  HA  VAL A 411     -10.607  52.691  -4.495  1.00  0.69           H  
ATOM   6384  HB  VAL A 411     -10.720  50.222  -4.170  1.00  0.69           H  
ATOM   6385 1HG1 VAL A 411      -8.569  50.028  -3.077  1.00  0.69           H  
ATOM   6386 2HG1 VAL A 411      -8.576  51.377  -4.209  1.00  0.69           H  
ATOM   6387 3HG1 VAL A 411      -8.685  51.668  -2.475  1.00  0.69           H  
ATOM   6388 1HG2 VAL A 411     -10.710  49.400  -1.833  1.00  0.69           H  
ATOM   6389 2HG2 VAL A 411     -10.867  51.065  -1.282  1.00  0.69           H  
ATOM   6390 3HG2 VAL A 411     -12.167  50.337  -2.211  1.00  0.69           H  
ATOM   6391  N   ALA A 412     -13.317  53.012  -3.262  1.00  0.66           N  
ATOM   6392  CA  ALA A 412     -14.747  52.960  -3.385  1.00  0.66           C  
ATOM   6393  C   ALA A 412     -15.352  54.335  -3.269  1.00  0.66           C  
ATOM   6394  O   ALA A 412     -14.721  55.259  -2.763  1.00  0.66           O  
ATOM   6395  CB  ALA A 412     -15.336  52.056  -2.311  1.00  0.66           C  
ATOM   6396  H   ALA A 412     -12.885  53.762  -2.741  1.00  0.66           H  
ATOM   6397  HA  ALA A 412     -14.971  52.574  -4.372  1.00  0.66           H  
ATOM   6398 1HB  ALA A 412     -16.420  52.006  -2.432  1.00  0.66           H  
ATOM   6399 2HB  ALA A 412     -14.915  51.059  -2.408  1.00  0.66           H  
ATOM   6400 3HB  ALA A 412     -15.100  52.463  -1.327  1.00  0.66           H  
ATOM   6401  N   VAL A 413     -16.579  54.466  -3.742  1.00  0.65           N  
ATOM   6402  CA  VAL A 413     -17.320  55.698  -3.532  1.00  0.65           C  
ATOM   6403  C   VAL A 413     -18.489  55.431  -2.587  1.00  0.65           C  
ATOM   6404  O   VAL A 413     -19.453  54.747  -2.941  1.00  0.65           O  
ATOM   6405  CB  VAL A 413     -17.841  56.265  -4.867  1.00  0.65           C  
ATOM   6406  CG1 VAL A 413     -18.631  57.540  -4.620  1.00  0.65           C  
ATOM   6407  CG2 VAL A 413     -16.679  56.522  -5.833  1.00  0.65           C  
ATOM   6408  H   VAL A 413     -17.000  53.666  -4.210  1.00  0.65           H  
ATOM   6409  HA  VAL A 413     -16.663  56.435  -3.069  1.00  0.65           H  
ATOM   6410  HB  VAL A 413     -18.498  55.567  -5.300  1.00  0.65           H  
ATOM   6411 1HG1 VAL A 413     -19.018  57.918  -5.563  1.00  0.65           H  
ATOM   6412 2HG1 VAL A 413     -19.464  57.327  -3.944  1.00  0.65           H  
ATOM   6413 3HG1 VAL A 413     -17.979  58.287  -4.168  1.00  0.65           H  
ATOM   6414 1HG2 VAL A 413     -17.066  56.909  -6.777  1.00  0.65           H  
ATOM   6415 2HG2 VAL A 413     -16.003  57.254  -5.390  1.00  0.65           H  
ATOM   6416 3HG2 VAL A 413     -16.142  55.590  -6.018  1.00  0.65           H  
ATOM   6417  N   GLN A 414     -18.400  55.967  -1.378  1.00  0.66           N  
ATOM   6418  CA  GLN A 414     -19.416  55.742  -0.351  1.00  0.66           C  
ATOM   6419  C   GLN A 414     -20.774  56.341  -0.693  1.00  0.66           C  
ATOM   6420  O   GLN A 414     -20.860  57.508  -1.079  1.00  0.66           O  
ATOM   6421  CB  GLN A 414     -18.941  56.306   0.995  1.00  0.66           C  
ATOM   6422  CG  GLN A 414     -19.919  56.136   2.162  1.00  0.66           C  
ATOM   6423  CD  GLN A 414     -20.089  54.671   2.621  1.00  0.66           C  
ATOM   6424  OE1 GLN A 414     -19.121  53.966   2.935  1.00  0.66           O  
ATOM   6425  NE2 GLN A 414     -21.335  54.217   2.657  1.00  0.66           N  
ATOM   6426  H   GLN A 414     -17.553  56.494  -1.127  1.00  0.66           H  
ATOM   6427  HA  GLN A 414     -19.555  54.675  -0.239  1.00  0.66           H  
ATOM   6428 1HB  GLN A 414     -18.010  55.813   1.276  1.00  0.66           H  
ATOM   6429 2HB  GLN A 414     -18.720  57.368   0.888  1.00  0.66           H  
ATOM   6430 1HG  GLN A 414     -19.542  56.708   3.006  1.00  0.66           H  
ATOM   6431 2HG  GLN A 414     -20.896  56.516   1.872  1.00  0.66           H  
ATOM   6432 1HE2 GLN A 414     -21.533  53.285   2.933  1.00  0.66           H  
ATOM   6433 2HE2 GLN A 414     -22.115  54.821   2.374  1.00  0.66           H  
ATOM   6434  N   LEU A 415     -21.827  55.534  -0.550  1.00  0.71           N  
ATOM   6435  CA  LEU A 415     -23.201  55.986  -0.733  1.00  0.71           C  
ATOM   6436  C   LEU A 415     -23.782  56.427   0.595  1.00  0.71           C  
ATOM   6437  O   LEU A 415     -23.495  55.841   1.647  1.00  0.71           O  
ATOM   6438  CB  LEU A 415     -24.067  54.850  -1.292  1.00  0.71           C  
ATOM   6439  CG  LEU A 415     -23.730  54.365  -2.676  1.00  0.71           C  
ATOM   6440  CD1 LEU A 415     -24.472  53.090  -2.966  1.00  0.71           C  
ATOM   6441  CD2 LEU A 415     -24.180  55.420  -3.643  1.00  0.71           C  
ATOM   6442  H   LEU A 415     -21.696  54.562  -0.266  1.00  0.71           H  
ATOM   6443  HA  LEU A 415     -23.215  56.833  -1.420  1.00  0.71           H  
ATOM   6444 1HB  LEU A 415     -23.999  54.001  -0.619  1.00  0.71           H  
ATOM   6445 2HB  LEU A 415     -25.106  55.188  -1.297  1.00  0.71           H  
ATOM   6446  HG  LEU A 415     -22.657  54.184  -2.766  1.00  0.71           H  
ATOM   6447 1HD1 LEU A 415     -24.240  52.744  -3.970  1.00  0.71           H  
ATOM   6448 2HD1 LEU A 415     -24.148  52.375  -2.249  1.00  0.71           H  
ATOM   6449 3HD1 LEU A 415     -25.531  53.236  -2.879  1.00  0.71           H  
ATOM   6450 1HD2 LEU A 415     -23.986  55.103  -4.636  1.00  0.71           H  
ATOM   6451 2HD2 LEU A 415     -25.247  55.574  -3.528  1.00  0.71           H  
ATOM   6452 3HD2 LEU A 415     -23.657  56.358  -3.445  1.00  0.71           H  
ATOM   6453  N   LYS A 416     -24.641  57.427   0.574  1.00  0.80           N  
ATOM   6454  CA  LYS A 416     -25.329  57.737   1.809  1.00  0.80           C  
ATOM   6455  C   LYS A 416     -26.382  56.657   2.008  1.00  0.80           C  
ATOM   6456  O   LYS A 416     -27.286  56.511   1.190  1.00  0.80           O  
ATOM   6457  CB  LYS A 416     -25.958  59.130   1.755  1.00  0.80           C  
ATOM   6458  CG  LYS A 416     -26.630  59.578   3.055  1.00  0.80           C  
ATOM   6459  CD  LYS A 416     -27.165  61.008   2.938  1.00  0.80           C  
ATOM   6460  CE  LYS A 416     -27.850  61.460   4.226  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416     -28.387  62.849   4.115  1.00  0.80           N  
ATOM   6462  H   LYS A 416     -24.818  57.962  -0.284  1.00  0.80           H  
ATOM   6463  HA  LYS A 416     -24.624  57.692   2.640  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416     -25.196  59.863   1.492  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416     -26.711  59.156   0.968  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416     -27.461  58.908   3.279  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416     -25.913  59.528   3.872  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416     -26.336  61.684   2.722  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416     -27.878  61.064   2.115  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416     -28.672  60.779   4.451  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416     -27.129  61.426   5.044  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416     -28.830  63.111   4.984  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416     -27.630  63.490   3.918  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416     -29.064  62.890   3.367  1.00  0.80           H  
ATOM   6475  N   VAL A 417     -26.267  55.911   3.106  1.00  0.94           N  
ATOM   6476  CA  VAL A 417     -27.160  54.782   3.368  1.00  0.94           C  
ATOM   6477  C   VAL A 417     -28.087  55.027   4.533  1.00  0.94           C  
ATOM   6478  O   VAL A 417     -28.690  54.084   5.040  1.00  0.94           O  
ATOM   6479  CB  VAL A 417     -26.375  53.486   3.681  1.00  0.94           C  
ATOM   6480  CG1 VAL A 417     -25.515  53.021   2.510  1.00  0.94           C  
ATOM   6481  CG2 VAL A 417     -25.512  53.724   4.892  1.00  0.94           C  
ATOM   6482  H   VAL A 417     -25.503  56.094   3.741  1.00  0.94           H  
ATOM   6483  HA  VAL A 417     -27.779  54.609   2.493  1.00  0.94           H  
ATOM   6484  HB  VAL A 417     -27.092  52.690   3.888  1.00  0.94           H  
ATOM   6485 1HG1 VAL A 417     -25.025  52.109   2.800  1.00  0.94           H  
ATOM   6486 2HG1 VAL A 417     -26.120  52.825   1.667  1.00  0.94           H  
ATOM   6487 3HG1 VAL A 417     -24.777  53.773   2.259  1.00  0.94           H  
ATOM   6488 1HG2 VAL A 417     -24.978  52.808   5.151  1.00  0.94           H  
ATOM   6489 2HG2 VAL A 417     -24.795  54.517   4.678  1.00  0.94           H  
ATOM   6490 3HG2 VAL A 417     -26.143  54.022   5.708  1.00  0.94           H  
ATOM   6491  N   ASP A 418     -28.200  56.272   4.988  1.00  1.11           N  
ATOM   6492  CA  ASP A 418     -29.124  56.563   6.081  1.00  1.11           C  
ATOM   6493  C   ASP A 418     -28.770  55.790   7.377  1.00  1.11           C  
ATOM   6494  O   ASP A 418     -28.176  56.344   8.302  1.00  1.11           O  
ATOM   6495  CB  ASP A 418     -30.574  56.321   5.610  1.00  1.11           C  
ATOM   6496  CG  ASP A 418     -31.596  56.912   6.529  1.00  1.11           C  
ATOM   6497  OD1 ASP A 418     -31.642  58.128   6.652  1.00  1.11           O  
ATOM   6498  OD2 ASP A 418     -32.339  56.171   7.130  1.00  1.11           O  
ATOM   6499  H   ASP A 418     -27.671  57.002   4.546  1.00  1.11           H  
ATOM   6500  HA  ASP A 418     -29.042  57.627   6.308  1.00  1.11           H  
ATOM   6501 1HB  ASP A 418     -30.707  56.772   4.622  1.00  1.11           H  
ATOM   6502 2HB  ASP A 418     -30.788  55.263   5.488  1.00  1.11           H  
ATOM   6503  N   ARG A 419     -29.263  54.560   7.447  1.00  1.28           N  
ATOM   6504  CA  ARG A 419     -29.219  53.537   8.502  1.00  1.28           C  
ATOM   6505  C   ARG A 419     -30.369  53.621   9.494  1.00  1.28           C  
ATOM   6506  O   ARG A 419     -30.864  52.578   9.929  1.00  1.28           O  
ATOM   6507  CB  ARG A 419     -27.925  53.595   9.331  1.00  1.28           C  
ATOM   6508  CG  ARG A 419     -26.633  53.290   8.580  1.00  1.28           C  
ATOM   6509  CD  ARG A 419     -25.452  53.234   9.491  1.00  1.28           C  
ATOM   6510  NE  ARG A 419     -24.197  53.011   8.772  1.00  1.28           N  
ATOM   6511  CZ  ARG A 419     -23.422  53.999   8.295  1.00  1.28           C  
ATOM   6512  NH1 ARG A 419     -23.786  55.256   8.448  1.00  1.28           N  
ATOM   6513  NH2 ARG A 419     -22.299  53.706   7.676  1.00  1.28           N  
ATOM   6514  H   ARG A 419     -29.669  54.265   6.572  1.00  1.28           H  
ATOM   6515  HA  ARG A 419     -29.253  52.564   8.019  1.00  1.28           H  
ATOM   6516 1HB  ARG A 419     -27.819  54.551   9.826  1.00  1.28           H  
ATOM   6517 2HB  ARG A 419     -27.997  52.854  10.125  1.00  1.28           H  
ATOM   6518 1HG  ARG A 419     -26.725  52.352   8.038  1.00  1.28           H  
ATOM   6519 2HG  ARG A 419     -26.448  54.095   7.888  1.00  1.28           H  
ATOM   6520 1HD  ARG A 419     -25.373  54.178  10.020  1.00  1.28           H  
ATOM   6521 2HD  ARG A 419     -25.577  52.425  10.211  1.00  1.28           H  
ATOM   6522  HE  ARG A 419     -23.884  52.042   8.616  1.00  1.28           H  
ATOM   6523 1HH1 ARG A 419     -24.656  55.472   8.920  1.00  1.28           H  
ATOM   6524 2HH1 ARG A 419     -23.206  55.998   8.092  1.00  1.28           H  
ATOM   6525 1HH2 ARG A 419     -22.025  52.736   7.578  1.00  1.28           H  
ATOM   6526 2HH2 ARG A 419     -21.709  54.439   7.322  1.00  1.28           H  
ATOM   6527  N   LYS A 420     -30.912  54.809   9.764  1.00  1.41           N  
ATOM   6528  CA  LYS A 420     -32.092  54.846  10.633  1.00  1.41           C  
ATOM   6529  C   LYS A 420     -33.287  54.157   9.958  1.00  1.41           C  
ATOM   6530  O   LYS A 420     -34.145  53.575  10.626  1.00  1.41           O  
ATOM   6531  CB  LYS A 420     -32.430  56.284  11.078  1.00  1.41           C  
ATOM   6532  CG  LYS A 420     -32.919  57.238   9.983  1.00  1.41           C  
ATOM   6533  CD  LYS A 420     -33.213  58.640  10.532  1.00  1.41           C  
ATOM   6534  CE  LYS A 420     -33.821  59.566   9.456  1.00  1.41           C  
ATOM   6535  NZ  LYS A 420     -32.848  59.923   8.371  1.00  1.41           N  
ATOM   6536  H   LYS A 420     -30.508  55.658   9.381  1.00  1.41           H  
ATOM   6537  HA  LYS A 420     -31.864  54.281  11.537  1.00  1.41           H  
ATOM   6538 1HB  LYS A 420     -33.203  56.247  11.846  1.00  1.41           H  
ATOM   6539 2HB  LYS A 420     -31.547  56.734  11.527  1.00  1.41           H  
ATOM   6540 1HG  LYS A 420     -32.132  57.339   9.244  1.00  1.41           H  
ATOM   6541 2HG  LYS A 420     -33.804  56.841   9.492  1.00  1.41           H  
ATOM   6542 1HD  LYS A 420     -33.909  58.564  11.366  1.00  1.41           H  
ATOM   6543 2HD  LYS A 420     -32.287  59.087  10.892  1.00  1.41           H  
ATOM   6544 1HE  LYS A 420     -34.678  59.068   9.005  1.00  1.41           H  
ATOM   6545 2HE  LYS A 420     -34.157  60.483   9.938  1.00  1.41           H  
ATOM   6546 1HZ  LYS A 420     -33.294  60.526   7.706  1.00  1.41           H  
ATOM   6547 2HZ  LYS A 420     -32.055  60.393   8.765  1.00  1.41           H  
ATOM   6548 3HZ  LYS A 420     -32.511  59.089   7.866  1.00  1.41           H  
ATOM   6549  N   GLY A 421     -33.283  54.156   8.620  1.00  1.44           N  
ATOM   6550  CA  GLY A 421     -34.305  53.542   7.789  1.00  1.44           C  
ATOM   6551  C   GLY A 421     -33.992  52.107   7.341  1.00  1.44           C  
ATOM   6552  O   GLY A 421     -34.662  51.587   6.447  1.00  1.44           O  
ATOM   6553  H   GLY A 421     -32.569  54.702   8.137  1.00  1.44           H  
ATOM   6554 1HA  GLY A 421     -35.249  53.550   8.331  1.00  1.44           H  
ATOM   6555 2HA  GLY A 421     -34.453  54.167   6.913  1.00  1.44           H  
ATOM   6556  N   GLY A 422     -32.959  51.470   7.908  1.00  1.37           N  
ATOM   6557  CA  GLY A 422     -32.615  50.105   7.494  1.00  1.37           C  
ATOM   6558  C   GLY A 422     -31.483  49.979   6.463  1.00  1.37           C  
ATOM   6559  O   GLY A 422     -31.253  48.897   5.925  1.00  1.37           O  
ATOM   6560  H   GLY A 422     -32.414  51.915   8.650  1.00  1.37           H  
ATOM   6561 1HA  GLY A 422     -32.341  49.537   8.385  1.00  1.37           H  
ATOM   6562 2HA  GLY A 422     -33.508  49.622   7.098  1.00  1.37           H  
ATOM   6563  N   GLY A 423     -30.777  51.070   6.186  1.00  1.22           N  
ATOM   6564  CA  GLY A 423     -29.647  51.046   5.244  1.00  1.22           C  
ATOM   6565  C   GLY A 423     -30.015  51.304   3.778  1.00  1.22           C  
ATOM   6566  O   GLY A 423     -29.218  51.043   2.874  1.00  1.22           O  
ATOM   6567  H   GLY A 423     -31.027  51.928   6.646  1.00  1.22           H  
ATOM   6568 1HA  GLY A 423     -28.903  51.771   5.564  1.00  1.22           H  
ATOM   6569 2HA  GLY A 423     -29.155  50.077   5.315  1.00  1.22           H  
ATOM   6570  N   PHE A 424     -31.238  51.751   3.523  1.00  1.05           N  
ATOM   6571  CA  PHE A 424     -31.653  52.004   2.147  1.00  1.05           C  
ATOM   6572  C   PHE A 424     -30.875  53.159   1.523  1.00  1.05           C  
ATOM   6573  O   PHE A 424     -30.542  54.127   2.206  1.00  1.05           O  
ATOM   6574  CB  PHE A 424     -33.133  52.382   2.090  1.00  1.05           C  
ATOM   6575  CG  PHE A 424     -33.390  53.788   2.526  1.00  1.05           C  
ATOM   6576  CD1 PHE A 424     -33.380  54.811   1.587  1.00  1.05           C  
ATOM   6577  CD2 PHE A 424     -33.627  54.104   3.849  1.00  1.05           C  
ATOM   6578  CE1 PHE A 424     -33.602  56.117   1.954  1.00  1.05           C  
ATOM   6579  CE2 PHE A 424     -33.852  55.419   4.222  1.00  1.05           C  
ATOM   6580  CZ  PHE A 424     -33.838  56.422   3.274  1.00  1.05           C  
ATOM   6581  H   PHE A 424     -31.869  51.933   4.290  1.00  1.05           H  
ATOM   6582  HA  PHE A 424     -31.477  51.105   1.555  1.00  1.05           H  
ATOM   6583 1HB  PHE A 424     -33.503  52.267   1.071  1.00  1.05           H  
ATOM   6584 2HB  PHE A 424     -33.707  51.729   2.736  1.00  1.05           H  
ATOM   6585  HD1 PHE A 424     -33.192  54.566   0.543  1.00  1.05           H  
ATOM   6586  HD2 PHE A 424     -33.634  53.308   4.597  1.00  1.05           H  
ATOM   6587  HE1 PHE A 424     -33.588  56.904   1.201  1.00  1.05           H  
ATOM   6588  HE2 PHE A 424     -34.035  55.676   5.264  1.00  1.05           H  
ATOM   6589  HZ  PHE A 424     -34.012  57.454   3.575  1.00  1.05           H  
ATOM   6590  N   VAL A 425     -30.696  53.096   0.209  1.00  0.89           N  
ATOM   6591  CA  VAL A 425     -30.111  54.181  -0.577  1.00  0.89           C  
ATOM   6592  C   VAL A 425     -31.135  54.589  -1.624  1.00  0.89           C  
ATOM   6593  O   VAL A 425     -31.646  53.735  -2.347  1.00  0.89           O  
ATOM   6594  CB  VAL A 425     -28.808  53.727  -1.269  1.00  0.89           C  
ATOM   6595  CG1 VAL A 425     -28.243  54.796  -2.124  1.00  0.89           C  
ATOM   6596  CG2 VAL A 425     -27.804  53.393  -0.261  1.00  0.89           C  
ATOM   6597  H   VAL A 425     -30.982  52.258  -0.272  1.00  0.89           H  
ATOM   6598  HA  VAL A 425     -29.896  55.030   0.075  1.00  0.89           H  
ATOM   6599  HB  VAL A 425     -29.023  52.902  -1.888  1.00  0.89           H  
ATOM   6600 1HG1 VAL A 425     -27.345  54.456  -2.598  1.00  0.89           H  
ATOM   6601 2HG1 VAL A 425     -28.959  55.071  -2.885  1.00  0.89           H  
ATOM   6602 3HG1 VAL A 425     -28.020  55.651  -1.495  1.00  0.89           H  
ATOM   6603 1HG2 VAL A 425     -26.888  53.061  -0.741  1.00  0.89           H  
ATOM   6604 2HG2 VAL A 425     -27.605  54.269   0.312  1.00  0.89           H  
ATOM   6605 3HG2 VAL A 425     -28.177  52.618   0.387  1.00  0.89           H  
ATOM   6606  N   GLY A 426     -31.463  55.874  -1.699  1.00  0.78           N  
ATOM   6607  CA  GLY A 426     -32.455  56.323  -2.677  1.00  0.78           C  
ATOM   6608  C   GLY A 426     -31.891  56.188  -4.082  1.00  0.78           C  
ATOM   6609  O   GLY A 426     -30.672  56.280  -4.269  1.00  0.78           O  
ATOM   6610  H   GLY A 426     -31.018  56.537  -1.078  1.00  0.78           H  
ATOM   6611 1HA  GLY A 426     -33.364  55.724  -2.586  1.00  0.78           H  
ATOM   6612 2HA  GLY A 426     -32.726  57.359  -2.481  1.00  0.78           H  
ATOM   6613  N   ALA A 427     -32.765  56.111  -5.085  1.00  0.70           N  
ATOM   6614  CA  ALA A 427     -32.313  55.973  -6.466  1.00  0.70           C  
ATOM   6615  C   ALA A 427     -31.360  57.067  -6.889  1.00  0.70           C  
ATOM   6616  O   ALA A 427     -30.370  56.796  -7.568  1.00  0.70           O  
ATOM   6617  CB  ALA A 427     -33.498  56.022  -7.399  1.00  0.70           C  
ATOM   6618  H   ALA A 427     -33.769  56.061  -4.890  1.00  0.70           H  
ATOM   6619  HA  ALA A 427     -31.806  55.011  -6.561  1.00  0.70           H  
ATOM   6620 1HB  ALA A 427     -33.157  55.898  -8.407  1.00  0.70           H  
ATOM   6621 2HB  ALA A 427     -34.192  55.228  -7.145  1.00  0.70           H  
ATOM   6622 3HB  ALA A 427     -34.002  56.978  -7.301  1.00  0.70           H  
ATOM   6623  N   GLU A 428     -31.619  58.297  -6.448  1.00  0.64           N  
ATOM   6624  CA  GLU A 428     -30.772  59.428  -6.813  1.00  0.64           C  
ATOM   6625  C   GLU A 428     -29.357  59.276  -6.280  1.00  0.64           C  
ATOM   6626  O   GLU A 428     -28.400  59.774  -6.873  1.00  0.64           O  
ATOM   6627  CB  GLU A 428     -31.363  60.737  -6.297  1.00  0.64           C  
ATOM   6628  CG  GLU A 428     -32.641  61.175  -6.993  1.00  0.64           C  
ATOM   6629  CD  GLU A 428     -33.203  62.460  -6.431  1.00  0.64           C  
ATOM   6630  OE1 GLU A 428     -32.746  62.879  -5.393  1.00  0.64           O  
ATOM   6631  OE2 GLU A 428     -34.079  63.026  -7.042  1.00  0.64           O  
ATOM   6632  H   GLU A 428     -32.430  58.446  -5.865  1.00  0.64           H  
ATOM   6633  HA  GLU A 428     -30.716  59.477  -7.902  1.00  0.64           H  
ATOM   6634 1HB  GLU A 428     -31.569  60.645  -5.230  1.00  0.64           H  
ATOM   6635 2HB  GLU A 428     -30.632  61.529  -6.419  1.00  0.64           H  
ATOM   6636 1HG  GLU A 428     -32.436  61.307  -8.056  1.00  0.64           H  
ATOM   6637 2HG  GLU A 428     -33.381  60.382  -6.889  1.00  0.64           H  
ATOM   6638  N   GLU A 429     -29.230  58.682  -5.100  1.00  0.61           N  
ATOM   6639  CA  GLU A 429     -27.933  58.535  -4.476  1.00  0.61           C  
ATOM   6640  C   GLU A 429     -27.180  57.426  -5.186  1.00  0.61           C  
ATOM   6641  O   GLU A 429     -25.981  57.558  -5.457  1.00  0.61           O  
ATOM   6642  CB  GLU A 429     -28.103  58.337  -2.975  1.00  0.61           C  
ATOM   6643  CG  GLU A 429     -26.836  58.213  -2.158  1.00  0.61           C  
ATOM   6644  CD  GLU A 429     -25.944  59.430  -2.139  1.00  0.61           C  
ATOM   6645  OE1 GLU A 429     -26.322  60.509  -2.573  1.00  0.61           O  
ATOM   6646  OE2 GLU A 429     -24.880  59.278  -1.593  1.00  0.61           O  
ATOM   6647  H   GLU A 429     -30.034  58.239  -4.667  1.00  0.61           H  
ATOM   6648  HA  GLU A 429     -27.376  59.458  -4.622  1.00  0.61           H  
ATOM   6649 1HB  GLU A 429     -28.657  59.182  -2.571  1.00  0.61           H  
ATOM   6650 2HB  GLU A 429     -28.714  57.467  -2.807  1.00  0.61           H  
ATOM   6651 1HG  GLU A 429     -27.118  57.975  -1.135  1.00  0.61           H  
ATOM   6652 2HG  GLU A 429     -26.270  57.377  -2.537  1.00  0.61           H  
ATOM   6653  N   LEU A 430     -27.883  56.341  -5.536  1.00  0.60           N  
ATOM   6654  CA  LEU A 430     -27.217  55.268  -6.262  1.00  0.60           C  
ATOM   6655  C   LEU A 430     -26.723  55.827  -7.586  1.00  0.60           C  
ATOM   6656  O   LEU A 430     -25.581  55.582  -7.982  1.00  0.60           O  
ATOM   6657  CB  LEU A 430     -28.114  54.049  -6.521  1.00  0.60           C  
ATOM   6658  CG  LEU A 430     -27.368  52.919  -7.320  1.00  0.60           C  
ATOM   6659  CD1 LEU A 430     -26.172  52.467  -6.498  1.00  0.60           C  
ATOM   6660  CD2 LEU A 430     -28.298  51.732  -7.633  1.00  0.60           C  
ATOM   6661  H   LEU A 430     -28.872  56.275  -5.282  1.00  0.60           H  
ATOM   6662  HA  LEU A 430     -26.358  54.937  -5.684  1.00  0.60           H  
ATOM   6663 1HB  LEU A 430     -28.449  53.642  -5.566  1.00  0.60           H  
ATOM   6664 2HB  LEU A 430     -28.985  54.368  -7.093  1.00  0.60           H  
ATOM   6665  HG  LEU A 430     -26.998  53.336  -8.260  1.00  0.60           H  
ATOM   6666 1HD1 LEU A 430     -25.630  51.714  -7.055  1.00  0.60           H  
ATOM   6667 2HD1 LEU A 430     -25.521  53.318  -6.308  1.00  0.60           H  
ATOM   6668 3HD1 LEU A 430     -26.508  52.051  -5.549  1.00  0.60           H  
ATOM   6669 1HD2 LEU A 430     -27.749  50.968  -8.189  1.00  0.60           H  
ATOM   6670 2HD2 LEU A 430     -28.662  51.307  -6.707  1.00  0.60           H  
ATOM   6671 3HD2 LEU A 430     -29.142  52.079  -8.235  1.00  0.60           H  
ATOM   6672  N   GLU A 431     -27.589  56.592  -8.276  1.00  0.59           N  
ATOM   6673  CA  GLU A 431     -27.235  57.205  -9.544  1.00  0.59           C  
ATOM   6674  C   GLU A 431     -25.977  58.054  -9.412  1.00  0.59           C  
ATOM   6675  O   GLU A 431     -25.034  57.891 -10.188  1.00  0.59           O  
ATOM   6676  CB  GLU A 431     -28.364  58.115 -10.042  1.00  0.59           C  
ATOM   6677  CG  GLU A 431     -28.058  58.804 -11.345  1.00  0.59           C  
ATOM   6678  CD  GLU A 431     -29.118  59.786 -11.799  1.00  0.59           C  
ATOM   6679  OE1 GLU A 431     -30.131  59.922 -11.150  1.00  0.59           O  
ATOM   6680  OE2 GLU A 431     -28.901  60.411 -12.812  1.00  0.59           O  
ATOM   6681  H   GLU A 431     -28.526  56.747  -7.903  1.00  0.59           H  
ATOM   6682  HA  GLU A 431     -27.053  56.418 -10.277  1.00  0.59           H  
ATOM   6683 1HB  GLU A 431     -29.273  57.526 -10.174  1.00  0.59           H  
ATOM   6684 2HB  GLU A 431     -28.574  58.877  -9.300  1.00  0.59           H  
ATOM   6685 1HG  GLU A 431     -27.107  59.325 -11.252  1.00  0.59           H  
ATOM   6686 2HG  GLU A 431     -27.949  58.041 -12.094  1.00  0.59           H  
ATOM   6687  N   ARG A 432     -25.941  58.932  -8.395  1.00  0.59           N  
ATOM   6688  CA  ARG A 432     -24.770  59.768  -8.179  1.00  0.59           C  
ATOM   6689  C   ARG A 432     -23.530  58.939  -7.903  1.00  0.59           C  
ATOM   6690  O   ARG A 432     -22.469  59.208  -8.467  1.00  0.59           O  
ATOM   6691  CB  ARG A 432     -25.018  60.726  -7.015  1.00  0.59           C  
ATOM   6692  CG  ARG A 432     -25.923  61.925  -7.316  1.00  0.59           C  
ATOM   6693  CD  ARG A 432     -25.898  62.920  -6.192  1.00  0.59           C  
ATOM   6694  NE  ARG A 432     -26.627  62.432  -5.003  1.00  0.59           N  
ATOM   6695  CZ  ARG A 432     -27.937  62.660  -4.768  1.00  0.59           C  
ATOM   6696  NH1 ARG A 432     -28.656  63.393  -5.596  1.00  0.59           N  
ATOM   6697  NH2 ARG A 432     -28.481  62.143  -3.689  1.00  0.59           N  
ATOM   6698  H   ARG A 432     -26.751  59.045  -7.787  1.00  0.59           H  
ATOM   6699  HA  ARG A 432     -24.600  60.359  -9.077  1.00  0.59           H  
ATOM   6700 1HB  ARG A 432     -25.485  60.174  -6.198  1.00  0.59           H  
ATOM   6701 2HB  ARG A 432     -24.066  61.107  -6.645  1.00  0.59           H  
ATOM   6702 1HG  ARG A 432     -25.571  62.423  -8.217  1.00  0.59           H  
ATOM   6703 2HG  ARG A 432     -26.942  61.599  -7.467  1.00  0.59           H  
ATOM   6704 1HD  ARG A 432     -24.868  63.114  -5.901  1.00  0.59           H  
ATOM   6705 2HD  ARG A 432     -26.365  63.847  -6.518  1.00  0.59           H  
ATOM   6706  HE  ARG A 432     -26.142  61.840  -4.306  1.00  0.59           H  
ATOM   6707 1HH1 ARG A 432     -28.230  63.785  -6.422  1.00  0.59           H  
ATOM   6708 2HH1 ARG A 432     -29.637  63.567  -5.399  1.00  0.59           H  
ATOM   6709 1HH2 ARG A 432     -27.888  61.568  -3.072  1.00  0.59           H  
ATOM   6710 2HH2 ARG A 432     -29.455  62.294  -3.482  1.00  0.59           H  
ATOM   6711  N   GLY A 433     -23.670  57.881  -7.109  1.00  0.59           N  
ATOM   6712  CA  GLY A 433     -22.553  57.005  -6.800  1.00  0.59           C  
ATOM   6713  C   GLY A 433     -21.975  56.393  -8.063  1.00  0.59           C  
ATOM   6714  O   GLY A 433     -20.768  56.491  -8.310  1.00  0.59           O  
ATOM   6715  H   GLY A 433     -24.572  57.695  -6.673  1.00  0.59           H  
ATOM   6716 1HA  GLY A 433     -21.783  57.560  -6.267  1.00  0.59           H  
ATOM   6717 2HA  GLY A 433     -22.892  56.214  -6.145  1.00  0.59           H  
ATOM   6718  N   VAL A 434     -22.841  55.775  -8.873  1.00  0.60           N  
ATOM   6719  CA  VAL A 434     -22.398  55.113 -10.091  1.00  0.60           C  
ATOM   6720  C   VAL A 434     -21.783  56.121 -11.047  1.00  0.60           C  
ATOM   6721  O   VAL A 434     -20.720  55.874 -11.619  1.00  0.60           O  
ATOM   6722  CB  VAL A 434     -23.568  54.396 -10.801  1.00  0.60           C  
ATOM   6723  CG1 VAL A 434     -23.096  53.879 -12.164  1.00  0.60           C  
ATOM   6724  CG2 VAL A 434     -24.093  53.229  -9.949  1.00  0.60           C  
ATOM   6725  H   VAL A 434     -23.830  55.754  -8.616  1.00  0.60           H  
ATOM   6726  HA  VAL A 434     -21.644  54.371  -9.829  1.00  0.60           H  
ATOM   6727  HB  VAL A 434     -24.375  55.119 -10.969  1.00  0.60           H  
ATOM   6728 1HG1 VAL A 434     -23.922  53.393 -12.683  1.00  0.60           H  
ATOM   6729 2HG1 VAL A 434     -22.736  54.712 -12.761  1.00  0.60           H  
ATOM   6730 3HG1 VAL A 434     -22.291  53.164 -12.017  1.00  0.60           H  
ATOM   6731 1HG2 VAL A 434     -24.922  52.743 -10.464  1.00  0.60           H  
ATOM   6732 2HG2 VAL A 434     -23.295  52.511  -9.787  1.00  0.60           H  
ATOM   6733 3HG2 VAL A 434     -24.439  53.606  -8.994  1.00  0.60           H  
ATOM   6734  N   ARG A 435     -22.422  57.282 -11.219  1.00  0.62           N  
ATOM   6735  CA  ARG A 435     -21.853  58.281 -12.110  1.00  0.62           C  
ATOM   6736  C   ARG A 435     -20.489  58.759 -11.618  1.00  0.62           C  
ATOM   6737  O   ARG A 435     -19.570  58.958 -12.419  1.00  0.62           O  
ATOM   6738  CB  ARG A 435     -22.763  59.493 -12.252  1.00  0.62           C  
ATOM   6739  CG  ARG A 435     -24.054  59.300 -13.065  1.00  0.62           C  
ATOM   6740  CD  ARG A 435     -24.789  60.605 -13.173  1.00  0.62           C  
ATOM   6741  NE  ARG A 435     -26.079  60.492 -13.837  1.00  0.62           N  
ATOM   6742  CZ  ARG A 435     -26.282  60.445 -15.158  1.00  0.62           C  
ATOM   6743  NH1 ARG A 435     -25.282  60.475 -16.017  1.00  0.62           N  
ATOM   6744  NH2 ARG A 435     -27.521  60.361 -15.560  1.00  0.62           N  
ATOM   6745  H   ARG A 435     -23.301  57.474 -10.738  1.00  0.62           H  
ATOM   6746  HA  ARG A 435     -21.730  57.828 -13.094  1.00  0.62           H  
ATOM   6747 1HB  ARG A 435     -23.064  59.817 -11.254  1.00  0.62           H  
ATOM   6748 2HB  ARG A 435     -22.205  60.310 -12.705  1.00  0.62           H  
ATOM   6749 1HG  ARG A 435     -23.808  58.955 -14.073  1.00  0.62           H  
ATOM   6750 2HG  ARG A 435     -24.700  58.570 -12.583  1.00  0.62           H  
ATOM   6751 1HD  ARG A 435     -24.965  60.989 -12.166  1.00  0.62           H  
ATOM   6752 2HD  ARG A 435     -24.184  61.315 -13.729  1.00  0.62           H  
ATOM   6753  HE  ARG A 435     -26.931  60.464 -13.263  1.00  0.62           H  
ATOM   6754 1HH1 ARG A 435     -24.329  60.531 -15.684  1.00  0.62           H  
ATOM   6755 2HH1 ARG A 435     -25.470  60.420 -17.006  1.00  0.62           H  
ATOM   6756 1HH2 ARG A 435     -28.257  60.350 -14.838  1.00  0.62           H  
ATOM   6757 2HH2 ARG A 435     -27.751  60.304 -16.537  1.00  0.62           H  
ATOM   6758  N   CYS A 436     -20.323  58.925 -10.300  1.00  0.64           N  
ATOM   6759  CA  CYS A 436     -19.039  59.379  -9.788  1.00  0.64           C  
ATOM   6760  C   CYS A 436     -17.976  58.337 -10.053  1.00  0.64           C  
ATOM   6761  O   CYS A 436     -16.886  58.659 -10.509  1.00  0.64           O  
ATOM   6762  CB  CYS A 436     -19.091  59.614  -8.280  1.00  0.64           C  
ATOM   6763  SG  CYS A 436     -20.092  61.014  -7.776  1.00  0.64           S  
ATOM   6764  H   CYS A 436     -21.096  58.772  -9.653  1.00  0.64           H  
ATOM   6765  HA  CYS A 436     -18.766  60.306 -10.288  1.00  0.64           H  
ATOM   6766 1HB  CYS A 436     -19.498  58.727  -7.801  1.00  0.64           H  
ATOM   6767 2HB  CYS A 436     -18.082  59.761  -7.900  1.00  0.64           H  
ATOM   6768  HG  CYS A 436     -21.262  60.437  -8.145  1.00  0.64           H  
ATOM   6769  N   LEU A 437     -18.307  57.072  -9.820  1.00  0.67           N  
ATOM   6770  CA  LEU A 437     -17.380  55.971 -10.014  1.00  0.67           C  
ATOM   6771  C   LEU A 437     -16.938  55.842 -11.477  1.00  0.67           C  
ATOM   6772  O   LEU A 437     -15.743  55.671 -11.758  1.00  0.67           O  
ATOM   6773  CB  LEU A 437     -18.029  54.656  -9.563  1.00  0.67           C  
ATOM   6774  CG  LEU A 437     -17.130  53.420  -9.523  1.00  0.67           C  
ATOM   6775  CD1 LEU A 437     -17.764  52.376  -8.599  1.00  0.67           C  
ATOM   6776  CD2 LEU A 437     -16.938  52.892 -10.909  1.00  0.67           C  
ATOM   6777  H   LEU A 437     -19.239  56.870  -9.450  1.00  0.67           H  
ATOM   6778  HA  LEU A 437     -16.500  56.151  -9.406  1.00  0.67           H  
ATOM   6779 1HB  LEU A 437     -18.417  54.812  -8.561  1.00  0.67           H  
ATOM   6780 2HB  LEU A 437     -18.874  54.439 -10.219  1.00  0.67           H  
ATOM   6781  HG  LEU A 437     -16.158  53.688  -9.110  1.00  0.67           H  
ATOM   6782 1HD1 LEU A 437     -17.147  51.507  -8.556  1.00  0.67           H  
ATOM   6783 2HD1 LEU A 437     -17.860  52.788  -7.611  1.00  0.67           H  
ATOM   6784 3HD1 LEU A 437     -18.745  52.096  -8.978  1.00  0.67           H  
ATOM   6785 1HD2 LEU A 437     -16.296  52.021 -10.883  1.00  0.67           H  
ATOM   6786 2HD2 LEU A 437     -17.895  52.626 -11.328  1.00  0.67           H  
ATOM   6787 3HD2 LEU A 437     -16.475  53.651 -11.525  1.00  0.67           H  
ATOM   6788  N   MET A 438     -17.927  55.827 -12.383  1.00  0.70           N  
ATOM   6789  CA  MET A 438     -17.694  55.580 -13.802  1.00  0.70           C  
ATOM   6790  C   MET A 438     -17.327  56.792 -14.657  1.00  0.70           C  
ATOM   6791  O   MET A 438     -16.790  56.628 -15.754  1.00  0.70           O  
ATOM   6792  CB  MET A 438     -18.923  54.919 -14.400  1.00  0.70           C  
ATOM   6793  CG  MET A 438     -19.217  53.572 -13.821  1.00  0.70           C  
ATOM   6794  SD  MET A 438     -20.592  52.810 -14.579  1.00  0.70           S  
ATOM   6795  CE  MET A 438     -19.952  52.301 -16.144  1.00  0.70           C  
ATOM   6796  H   MET A 438     -18.890  55.976 -12.075  1.00  0.70           H  
ATOM   6797  HA  MET A 438     -16.858  54.894 -13.868  1.00  0.70           H  
ATOM   6798 1HB  MET A 438     -19.789  55.557 -14.219  1.00  0.70           H  
ATOM   6799 2HB  MET A 438     -18.799  54.820 -15.475  1.00  0.70           H  
ATOM   6800 1HG  MET A 438     -18.376  52.926 -13.897  1.00  0.70           H  
ATOM   6801 2HG  MET A 438     -19.455  53.705 -12.766  1.00  0.70           H  
ATOM   6802 1HE  MET A 438     -20.739  51.818 -16.705  1.00  0.70           H  
ATOM   6803 2HE  MET A 438     -19.590  53.166 -16.693  1.00  0.70           H  
ATOM   6804 3HE  MET A 438     -19.157  51.599 -16.004  1.00  0.70           H  
ATOM   6805  N   GLY A 439     -17.644  57.999 -14.196  1.00  0.72           N  
ATOM   6806  CA  GLY A 439     -17.413  59.197 -14.996  1.00  0.72           C  
ATOM   6807  C   GLY A 439     -16.011  59.783 -14.848  1.00  0.72           C  
ATOM   6808  O   GLY A 439     -15.092  59.159 -14.307  1.00  0.72           O  
ATOM   6809  H   GLY A 439     -18.103  58.113 -13.296  1.00  0.72           H  
ATOM   6810 1HA  GLY A 439     -17.596  58.966 -16.043  1.00  0.72           H  
ATOM   6811 2HA  GLY A 439     -18.148  59.947 -14.708  1.00  0.72           H  
ATOM   6812  N   ASP A 440     -15.865  61.027 -15.299  1.00  0.73           N  
ATOM   6813  CA  ASP A 440     -14.579  61.720 -15.306  1.00  0.73           C  
ATOM   6814  C   ASP A 440     -14.431  62.713 -14.161  1.00  0.73           C  
ATOM   6815  O   ASP A 440     -13.613  63.632 -14.220  1.00  0.73           O  
ATOM   6816  CB  ASP A 440     -14.382  62.426 -16.642  1.00  0.73           C  
ATOM   6817  CG  ASP A 440     -14.246  61.439 -17.795  1.00  0.73           C  
ATOM   6818  OD1 ASP A 440     -13.563  60.455 -17.625  1.00  0.73           O  
ATOM   6819  OD2 ASP A 440     -14.839  61.664 -18.822  1.00  0.73           O  
ATOM   6820  H   ASP A 440     -16.670  61.496 -15.694  1.00  0.73           H  
ATOM   6821  HA  ASP A 440     -13.790  60.977 -15.200  1.00  0.73           H  
ATOM   6822 1HB  ASP A 440     -15.228  63.085 -16.838  1.00  0.73           H  
ATOM   6823 2HB  ASP A 440     -13.486  63.045 -16.599  1.00  0.73           H  
ATOM   6824  N   SER A 441     -15.241  62.530 -13.123  1.00  0.74           N  
ATOM   6825  CA  SER A 441     -15.192  63.388 -11.951  1.00  0.74           C  
ATOM   6826  C   SER A 441     -13.885  63.174 -11.229  1.00  0.74           C  
ATOM   6827  O   SER A 441     -13.239  62.137 -11.399  1.00  0.74           O  
ATOM   6828  CB  SER A 441     -16.336  63.072 -10.997  1.00  0.74           C  
ATOM   6829  OG  SER A 441     -16.190  61.794 -10.400  1.00  0.74           O  
ATOM   6830  H   SER A 441     -15.888  61.755 -13.145  1.00  0.74           H  
ATOM   6831  HA  SER A 441     -15.253  64.432 -12.270  1.00  0.74           H  
ATOM   6832 1HB  SER A 441     -16.370  63.832 -10.218  1.00  0.74           H  
ATOM   6833 2HB  SER A 441     -17.282  63.115 -11.534  1.00  0.74           H  
ATOM   6834  HG  SER A 441     -16.456  61.150 -11.077  1.00  0.74           H  
ATOM   6835  N   GLU A 442     -13.514  64.113 -10.365  1.00  0.73           N  
ATOM   6836  CA  GLU A 442     -12.269  63.939  -9.637  1.00  0.73           C  
ATOM   6837  C   GLU A 442     -12.343  62.740  -8.705  1.00  0.73           C  
ATOM   6838  O   GLU A 442     -11.366  62.009  -8.547  1.00  0.73           O  
ATOM   6839  CB  GLU A 442     -11.935  65.195  -8.836  1.00  0.73           C  
ATOM   6840  CG  GLU A 442     -11.596  66.434  -9.685  1.00  0.73           C  
ATOM   6841  CD  GLU A 442     -10.389  66.253 -10.584  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442      -9.359  65.838 -10.111  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442     -10.508  66.538 -11.765  1.00  0.73           O  
ATOM   6844  H   GLU A 442     -14.072  64.945 -10.241  1.00  0.73           H  
ATOM   6845  HA  GLU A 442     -11.471  63.760 -10.353  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442     -12.781  65.449  -8.195  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442     -11.085  64.991  -8.184  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442     -12.458  66.673 -10.307  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442     -11.420  67.277  -9.018  1.00  0.73           H  
ATOM   6850  N   GLU A 443     -13.512  62.498  -8.111  1.00  0.71           N  
ATOM   6851  CA  GLU A 443     -13.609  61.370  -7.200  1.00  0.71           C  
ATOM   6852  C   GLU A 443     -13.471  60.071  -7.976  1.00  0.71           C  
ATOM   6853  O   GLU A 443     -12.773  59.154  -7.535  1.00  0.71           O  
ATOM   6854  CB  GLU A 443     -14.933  61.399  -6.435  1.00  0.71           C  
ATOM   6855  CG  GLU A 443     -15.067  62.571  -5.449  1.00  0.71           C  
ATOM   6856  CD  GLU A 443     -14.002  62.580  -4.367  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443     -13.814  61.577  -3.728  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443     -13.363  63.607  -4.190  1.00  0.71           O  
ATOM   6859  H   GLU A 443     -14.305  63.099  -8.282  1.00  0.71           H  
ATOM   6860  HA  GLU A 443     -12.794  61.426  -6.484  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443     -15.759  61.464  -7.149  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443     -15.054  60.468  -5.880  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443     -15.002  63.504  -6.011  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443     -16.052  62.528  -4.985  1.00  0.71           H  
ATOM   6865  N   GLY A 444     -14.051  60.033  -9.178  1.00  0.68           N  
ATOM   6866  CA  GLY A 444     -13.980  58.866 -10.047  1.00  0.68           C  
ATOM   6867  C   GLY A 444     -12.545  58.540 -10.388  1.00  0.68           C  
ATOM   6868  O   GLY A 444     -12.087  57.405 -10.216  1.00  0.68           O  
ATOM   6869  H   GLY A 444     -14.605  60.824  -9.505  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444     -14.460  58.013  -9.569  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444     -14.527  59.073 -10.968  1.00  0.68           H  
ATOM   6872  N   LYS A 445     -11.824  59.546 -10.877  1.00  0.66           N  
ATOM   6873  CA  LYS A 445     -10.443  59.357 -11.276  1.00  0.66           C  
ATOM   6874  C   LYS A 445      -9.555  58.934 -10.105  1.00  0.66           C  
ATOM   6875  O   LYS A 445      -8.695  58.061 -10.266  1.00  0.66           O  
ATOM   6876  CB  LYS A 445      -9.926  60.647 -11.897  1.00  0.66           C  
ATOM   6877  CG  LYS A 445     -10.528  60.974 -13.272  1.00  0.66           C  
ATOM   6878  CD  LYS A 445      -9.857  62.180 -13.898  1.00  0.66           C  
ATOM   6879  CE  LYS A 445     -10.202  63.438 -13.117  1.00  0.66           C  
ATOM   6880  NZ  LYS A 445      -9.672  64.674 -13.754  1.00  0.66           N  
ATOM   6881  H   LYS A 445     -12.265  60.463 -10.986  1.00  0.66           H  
ATOM   6882  HA  LYS A 445     -10.410  58.568 -12.026  1.00  0.66           H  
ATOM   6883 1HB  LYS A 445     -10.161  61.483 -11.229  1.00  0.66           H  
ATOM   6884 2HB  LYS A 445      -8.845  60.599 -11.997  1.00  0.66           H  
ATOM   6885 1HG  LYS A 445     -10.411  60.120 -13.933  1.00  0.66           H  
ATOM   6886 2HG  LYS A 445     -11.597  61.181 -13.162  1.00  0.66           H  
ATOM   6887 1HD  LYS A 445      -8.777  62.044 -13.903  1.00  0.66           H  
ATOM   6888 2HD  LYS A 445     -10.204  62.298 -14.925  1.00  0.66           H  
ATOM   6889 1HE  LYS A 445     -11.285  63.522 -13.033  1.00  0.66           H  
ATOM   6890 2HE  LYS A 445      -9.779  63.355 -12.117  1.00  0.66           H  
ATOM   6891 1HZ  LYS A 445      -9.946  65.467 -13.150  1.00  0.66           H  
ATOM   6892 2HZ  LYS A 445      -8.672  64.630 -13.817  1.00  0.66           H  
ATOM   6893 3HZ  LYS A 445     -10.069  64.789 -14.669  1.00  0.66           H  
ATOM   6894  N   LYS A 446      -9.771  59.511  -8.914  1.00  0.64           N  
ATOM   6895  CA  LYS A 446      -8.963  59.120  -7.763  1.00  0.64           C  
ATOM   6896  C   LYS A 446      -9.237  57.684  -7.358  1.00  0.64           C  
ATOM   6897  O   LYS A 446      -8.304  56.914  -7.110  1.00  0.64           O  
ATOM   6898  CB  LYS A 446      -9.227  60.039  -6.573  1.00  0.64           C  
ATOM   6899  CG  LYS A 446      -8.650  61.457  -6.701  1.00  0.64           C  
ATOM   6900  CD  LYS A 446      -8.827  62.230  -5.400  1.00  0.64           C  
ATOM   6901  CE  LYS A 446     -10.295  62.562  -5.176  1.00  0.64           C  
ATOM   6902  NZ  LYS A 446     -10.521  63.403  -3.965  1.00  0.64           N  
ATOM   6903  H   LYS A 446     -10.479  60.241  -8.808  1.00  0.64           H  
ATOM   6904  HA  LYS A 446      -7.913  59.197  -8.037  1.00  0.64           H  
ATOM   6905 1HB  LYS A 446     -10.310  60.139  -6.438  1.00  0.64           H  
ATOM   6906 2HB  LYS A 446      -8.827  59.587  -5.667  1.00  0.64           H  
ATOM   6907 1HG  LYS A 446      -7.588  61.391  -6.932  1.00  0.64           H  
ATOM   6908 2HG  LYS A 446      -9.141  61.990  -7.509  1.00  0.64           H  
ATOM   6909 1HD  LYS A 446      -8.465  61.632  -4.566  1.00  0.64           H  
ATOM   6910 2HD  LYS A 446      -8.257  63.156  -5.443  1.00  0.64           H  
ATOM   6911 1HE  LYS A 446     -10.677  63.096  -6.048  1.00  0.64           H  
ATOM   6912 2HE  LYS A 446     -10.853  61.633  -5.062  1.00  0.64           H  
ATOM   6913 1HZ  LYS A 446     -11.543  63.568  -3.901  1.00  0.64           H  
ATOM   6914 2HZ  LYS A 446     -10.204  62.921  -3.142  1.00  0.64           H  
ATOM   6915 3HZ  LYS A 446     -10.040  64.278  -4.055  1.00  0.64           H  
ATOM   6916  N   VAL A 447     -10.508  57.294  -7.344  1.00  0.62           N  
ATOM   6917  CA  VAL A 447     -10.841  55.938  -6.963  1.00  0.62           C  
ATOM   6918  C   VAL A 447     -10.317  54.933  -7.969  1.00  0.62           C  
ATOM   6919  O   VAL A 447      -9.773  53.898  -7.579  1.00  0.62           O  
ATOM   6920  CB  VAL A 447     -12.344  55.756  -6.756  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447     -12.618  54.332  -6.577  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447     -12.776  56.497  -5.504  1.00  0.62           C  
ATOM   6923  H   VAL A 447     -11.257  57.952  -7.564  1.00  0.62           H  
ATOM   6924  HA  VAL A 447     -10.364  55.735  -6.006  1.00  0.62           H  
ATOM   6925  HB  VAL A 447     -12.888  56.123  -7.631  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447     -13.682  54.172  -6.416  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447     -12.281  53.809  -7.459  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447     -12.066  53.999  -5.729  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447     -13.830  56.353  -5.341  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447     -12.225  56.108  -4.647  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447     -12.567  57.558  -5.615  1.00  0.62           H  
ATOM   6932  N   ARG A 448     -10.464  55.217  -9.266  1.00  0.62           N  
ATOM   6933  CA  ARG A 448      -9.939  54.289 -10.252  1.00  0.62           C  
ATOM   6934  C   ARG A 448      -8.429  54.168 -10.113  1.00  0.62           C  
ATOM   6935  O   ARG A 448      -7.885  53.060 -10.178  1.00  0.62           O  
ATOM   6936  CB  ARG A 448     -10.307  54.707 -11.670  1.00  0.62           C  
ATOM   6937  CG  ARG A 448     -11.783  54.516 -12.025  1.00  0.62           C  
ATOM   6938  CD  ARG A 448     -12.071  54.620 -13.471  1.00  0.62           C  
ATOM   6939  NE  ARG A 448     -11.816  55.926 -14.020  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448     -12.714  56.934 -14.057  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448     -13.921  56.822 -13.558  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448     -12.408  58.081 -14.613  1.00  0.62           N  
ATOM   6943  H   ARG A 448     -10.938  56.071  -9.564  1.00  0.62           H  
ATOM   6944  HA  ARG A 448     -10.369  53.312 -10.074  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448     -10.071  55.765 -11.801  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448      -9.711  54.143 -12.385  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448     -12.055  53.534 -11.752  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448     -12.403  55.232 -11.488  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448     -11.463  53.900 -14.013  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448     -13.128  54.390 -13.629  1.00  0.62           H  
ATOM   6951  HE  ARG A 448     -10.909  56.094 -14.429  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448     -14.265  55.986 -13.083  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448     -14.539  57.632 -13.643  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448     -11.502  58.234 -15.028  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448     -13.140  58.806 -14.622  1.00  0.62           H  
ATOM   6956  N   ALA A 449      -7.742  55.290  -9.863  1.00  0.62           N  
ATOM   6957  CA  ALA A 449      -6.300  55.243  -9.690  1.00  0.62           C  
ATOM   6958  C   ALA A 449      -5.934  54.359  -8.509  1.00  0.62           C  
ATOM   6959  O   ALA A 449      -5.021  53.537  -8.605  1.00  0.62           O  
ATOM   6960  CB  ALA A 449      -5.752  56.641  -9.473  1.00  0.62           C  
ATOM   6961  H   ALA A 449      -8.211  56.196  -9.824  1.00  0.62           H  
ATOM   6962  HA  ALA A 449      -5.861  54.813 -10.589  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449      -4.669  56.595  -9.359  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449      -6.006  57.267 -10.328  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449      -6.192  57.064  -8.574  1.00  0.62           H  
ATOM   6966  N   LYS A 450      -6.696  54.456  -7.418  1.00  0.62           N  
ATOM   6967  CA  LYS A 450      -6.389  53.646  -6.254  1.00  0.62           C  
ATOM   6968  C   LYS A 450      -6.736  52.195  -6.480  1.00  0.62           C  
ATOM   6969  O   LYS A 450      -5.993  51.315  -6.057  1.00  0.62           O  
ATOM   6970  CB  LYS A 450      -7.083  54.196  -5.015  1.00  0.62           C  
ATOM   6971  CG  LYS A 450      -6.482  55.493  -4.533  1.00  0.62           C  
ATOM   6972  CD  LYS A 450      -5.058  55.243  -4.065  1.00  0.62           C  
ATOM   6973  CE  LYS A 450      -4.350  56.507  -3.635  1.00  0.62           C  
ATOM   6974  NZ  LYS A 450      -2.942  56.216  -3.248  1.00  0.62           N  
ATOM   6975  H   LYS A 450      -7.451  55.144  -7.376  1.00  0.62           H  
ATOM   6976  HA  LYS A 450      -5.315  53.702  -6.079  1.00  0.62           H  
ATOM   6977 1HB  LYS A 450      -8.132  54.380  -5.249  1.00  0.62           H  
ATOM   6978 2HB  LYS A 450      -7.046  53.472  -4.198  1.00  0.62           H  
ATOM   6979 1HG  LYS A 450      -6.483  56.222  -5.343  1.00  0.62           H  
ATOM   6980 2HG  LYS A 450      -7.081  55.879  -3.706  1.00  0.62           H  
ATOM   6981 1HD  LYS A 450      -5.080  54.548  -3.222  1.00  0.62           H  
ATOM   6982 2HD  LYS A 450      -4.487  54.784  -4.873  1.00  0.62           H  
ATOM   6983 1HE  LYS A 450      -4.347  57.207  -4.469  1.00  0.62           H  
ATOM   6984 2HE  LYS A 450      -4.869  56.959  -2.790  1.00  0.62           H  
ATOM   6985 1HZ  LYS A 450      -2.467  57.062  -2.986  1.00  0.62           H  
ATOM   6986 2HZ  LYS A 450      -2.933  55.569  -2.479  1.00  0.62           H  
ATOM   6987 3HZ  LYS A 450      -2.465  55.779  -4.062  1.00  0.62           H  
ATOM   6988  N   ALA A 451      -7.816  51.912  -7.198  1.00  0.63           N  
ATOM   6989  CA  ALA A 451      -8.139  50.519  -7.450  1.00  0.63           C  
ATOM   6990  C   ALA A 451      -6.986  49.857  -8.209  1.00  0.63           C  
ATOM   6991  O   ALA A 451      -6.619  48.712  -7.917  1.00  0.63           O  
ATOM   6992  CB  ALA A 451      -9.433  50.410  -8.231  1.00  0.63           C  
ATOM   6993  H   ALA A 451      -8.424  52.657  -7.535  1.00  0.63           H  
ATOM   6994  HA  ALA A 451      -8.256  50.014  -6.491  1.00  0.63           H  
ATOM   6995 1HB  ALA A 451      -9.676  49.364  -8.400  1.00  0.63           H  
ATOM   6996 2HB  ALA A 451     -10.235  50.882  -7.666  1.00  0.63           H  
ATOM   6997 3HB  ALA A 451      -9.319  50.916  -9.191  1.00  0.63           H  
ATOM   6998  N   GLU A 452      -6.382  50.596  -9.156  1.00  0.65           N  
ATOM   6999  CA  GLU A 452      -5.266  50.062  -9.928  1.00  0.65           C  
ATOM   7000  C   GLU A 452      -4.012  49.923  -9.064  1.00  0.65           C  
ATOM   7001  O   GLU A 452      -3.325  48.898  -9.122  1.00  0.65           O  
ATOM   7002  CB  GLU A 452      -4.963  50.919 -11.162  1.00  0.65           C  
ATOM   7003  CG  GLU A 452      -3.877  50.291 -12.057  1.00  0.65           C  
ATOM   7004  CD  GLU A 452      -3.611  51.007 -13.373  1.00  0.65           C  
ATOM   7005  OE1 GLU A 452      -4.190  52.036 -13.619  1.00  0.65           O  
ATOM   7006  OE2 GLU A 452      -2.841  50.483 -14.145  1.00  0.65           O  
ATOM   7007  H   GLU A 452      -6.736  51.534  -9.365  1.00  0.65           H  
ATOM   7008  HA  GLU A 452      -5.543  49.069 -10.277  1.00  0.65           H  
ATOM   7009 1HB  GLU A 452      -5.872  51.050 -11.749  1.00  0.65           H  
ATOM   7010 2HB  GLU A 452      -4.626  51.909 -10.846  1.00  0.65           H  
ATOM   7011 1HG  GLU A 452      -2.961  50.263 -11.496  1.00  0.65           H  
ATOM   7012 2HG  GLU A 452      -4.158  49.268 -12.257  1.00  0.65           H  
ATOM   7013  N   GLU A 453      -3.703  50.936  -8.245  1.00  0.67           N  
ATOM   7014  CA  GLU A 453      -2.510  50.836  -7.410  1.00  0.67           C  
ATOM   7015  C   GLU A 453      -2.611  49.654  -6.455  1.00  0.67           C  
ATOM   7016  O   GLU A 453      -1.628  48.931  -6.246  1.00  0.67           O  
ATOM   7017  CB  GLU A 453      -2.270  52.118  -6.598  1.00  0.67           C  
ATOM   7018  CG  GLU A 453      -1.802  53.350  -7.401  1.00  0.67           C  
ATOM   7019  CD  GLU A 453      -1.655  54.610  -6.527  1.00  0.67           C  
ATOM   7020  OE1 GLU A 453      -1.982  54.546  -5.354  1.00  0.67           O  
ATOM   7021  OE2 GLU A 453      -1.226  55.620  -7.029  1.00  0.67           O  
ATOM   7022  H   GLU A 453      -4.280  51.779  -8.226  1.00  0.67           H  
ATOM   7023  HA  GLU A 453      -1.656  50.674  -8.053  1.00  0.67           H  
ATOM   7024 1HB  GLU A 453      -3.197  52.392  -6.092  1.00  0.67           H  
ATOM   7025 2HB  GLU A 453      -1.528  51.922  -5.827  1.00  0.67           H  
ATOM   7026 1HG  GLU A 453      -0.840  53.124  -7.862  1.00  0.67           H  
ATOM   7027 2HG  GLU A 453      -2.514  53.544  -8.199  1.00  0.67           H  
ATOM   7028  N   MET A 454      -3.807  49.417  -5.905  1.00  0.69           N  
ATOM   7029  CA  MET A 454      -3.953  48.307  -4.988  1.00  0.69           C  
ATOM   7030  C   MET A 454      -3.820  47.002  -5.759  1.00  0.69           C  
ATOM   7031  O   MET A 454      -3.154  46.080  -5.294  1.00  0.69           O  
ATOM   7032  CB  MET A 454      -5.298  48.361  -4.277  1.00  0.69           C  
ATOM   7033  CG  MET A 454      -5.520  49.570  -3.358  1.00  0.69           C  
ATOM   7034  SD  MET A 454      -4.375  49.767  -2.024  1.00  0.69           S  
ATOM   7035  CE  MET A 454      -4.711  51.493  -1.656  1.00  0.69           C  
ATOM   7036  H   MET A 454      -4.595  50.037  -6.097  1.00  0.69           H  
ATOM   7037  HA  MET A 454      -3.155  48.350  -4.249  1.00  0.69           H  
ATOM   7038 1HB  MET A 454      -6.086  48.389  -5.035  1.00  0.69           H  
ATOM   7039 2HB  MET A 454      -5.442  47.454  -3.696  1.00  0.69           H  
ATOM   7040 1HG  MET A 454      -5.519  50.478  -3.925  1.00  0.69           H  
ATOM   7041 2HG  MET A 454      -6.486  49.457  -2.920  1.00  0.69           H  
ATOM   7042 1HE  MET A 454      -4.091  51.816  -0.817  1.00  0.69           H  
ATOM   7043 2HE  MET A 454      -4.483  52.101  -2.535  1.00  0.69           H  
ATOM   7044 3HE  MET A 454      -5.754  51.619  -1.403  1.00  0.69           H  
ATOM   7045  N   ARG A 455      -4.368  46.940  -6.980  1.00  0.72           N  
ATOM   7046  CA  ARG A 455      -4.245  45.725  -7.778  1.00  0.72           C  
ATOM   7047  C   ARG A 455      -2.789  45.352  -7.993  1.00  0.72           C  
ATOM   7048  O   ARG A 455      -2.400  44.188  -7.838  1.00  0.72           O  
ATOM   7049  CB  ARG A 455      -4.914  45.880  -9.140  1.00  0.72           C  
ATOM   7050  CG  ARG A 455      -4.799  44.646 -10.017  1.00  0.72           C  
ATOM   7051  CD  ARG A 455      -5.507  44.796 -11.321  1.00  0.72           C  
ATOM   7052  NE  ARG A 455      -4.895  45.771 -12.209  1.00  0.72           N  
ATOM   7053  CZ  ARG A 455      -5.534  46.402 -13.225  1.00  0.72           C  
ATOM   7054  NH1 ARG A 455      -6.822  46.185 -13.475  1.00  0.72           N  
ATOM   7055  NH2 ARG A 455      -4.860  47.250 -13.986  1.00  0.72           N  
ATOM   7056  H   ARG A 455      -4.918  47.717  -7.346  1.00  0.72           H  
ATOM   7057  HA  ARG A 455      -4.741  44.913  -7.247  1.00  0.72           H  
ATOM   7058 1HB  ARG A 455      -5.972  46.093  -8.998  1.00  0.72           H  
ATOM   7059 2HB  ARG A 455      -4.481  46.714  -9.678  1.00  0.72           H  
ATOM   7060 1HG  ARG A 455      -3.747  44.452 -10.219  1.00  0.72           H  
ATOM   7061 2HG  ARG A 455      -5.221  43.805  -9.483  1.00  0.72           H  
ATOM   7062 1HD  ARG A 455      -5.541  43.835 -11.831  1.00  0.72           H  
ATOM   7063 2HD  ARG A 455      -6.494  45.115 -11.123  1.00  0.72           H  
ATOM   7064  HE  ARG A 455      -3.915  45.979 -12.072  1.00  0.72           H  
ATOM   7065 1HH1 ARG A 455      -7.393  45.538 -12.900  1.00  0.72           H  
ATOM   7066 2HH1 ARG A 455      -7.272  46.668 -14.236  1.00  0.72           H  
ATOM   7067 1HH2 ARG A 455      -3.875  47.425 -13.808  1.00  0.72           H  
ATOM   7068 2HH2 ARG A 455      -5.321  47.731 -14.743  1.00  0.72           H  
ATOM   7069  N   MET A 456      -1.968  46.348  -8.333  1.00  0.76           N  
ATOM   7070  CA  MET A 456      -0.558  46.092  -8.577  1.00  0.76           C  
ATOM   7071  C   MET A 456       0.136  45.647  -7.292  1.00  0.76           C  
ATOM   7072  O   MET A 456       0.961  44.727  -7.301  1.00  0.76           O  
ATOM   7073  CB  MET A 456       0.100  47.348  -9.134  1.00  0.76           C  
ATOM   7074  CG  MET A 456      -0.332  47.711 -10.552  1.00  0.76           C  
ATOM   7075  SD  MET A 456       0.639  49.058 -11.256  1.00  0.76           S  
ATOM   7076  CE  MET A 456       0.047  50.455 -10.305  1.00  0.76           C  
ATOM   7077  H   MET A 456      -2.348  47.291  -8.448  1.00  0.76           H  
ATOM   7078  HA  MET A 456      -0.469  45.287  -9.305  1.00  0.76           H  
ATOM   7079 1HB  MET A 456      -0.153  48.194  -8.489  1.00  0.76           H  
ATOM   7080 2HB  MET A 456       1.182  47.233  -9.118  1.00  0.76           H  
ATOM   7081 1HG  MET A 456      -0.241  46.841 -11.198  1.00  0.76           H  
ATOM   7082 2HG  MET A 456      -1.379  48.016 -10.538  1.00  0.76           H  
ATOM   7083 1HE  MET A 456       0.554  51.360 -10.632  1.00  0.76           H  
ATOM   7084 2HE  MET A 456      -1.020  50.570 -10.446  1.00  0.76           H  
ATOM   7085 3HE  MET A 456       0.258  50.283  -9.252  1.00  0.76           H  
ATOM   7086  N   ALA A 457      -0.233  46.257  -6.159  1.00  0.80           N  
ATOM   7087  CA  ALA A 457       0.357  45.872  -4.881  1.00  0.80           C  
ATOM   7088  C   ALA A 457       0.062  44.407  -4.578  1.00  0.80           C  
ATOM   7089  O   ALA A 457       0.931  43.665  -4.106  1.00  0.80           O  
ATOM   7090  CB  ALA A 457      -0.195  46.748  -3.766  1.00  0.80           C  
ATOM   7091  H   ALA A 457      -0.909  47.023  -6.185  1.00  0.80           H  
ATOM   7092  HA  ALA A 457       1.437  46.003  -4.944  1.00  0.80           H  
ATOM   7093 1HB  ALA A 457       0.266  46.463  -2.823  1.00  0.80           H  
ATOM   7094 2HB  ALA A 457       0.029  47.793  -3.978  1.00  0.80           H  
ATOM   7095 3HB  ALA A 457      -1.269  46.619  -3.694  1.00  0.80           H  
ATOM   7096  N   ILE A 458      -1.160  43.985  -4.897  1.00  0.85           N  
ATOM   7097  CA  ILE A 458      -1.614  42.629  -4.660  1.00  0.85           C  
ATOM   7098  C   ILE A 458      -0.900  41.640  -5.576  1.00  0.85           C  
ATOM   7099  O   ILE A 458      -0.451  40.582  -5.138  1.00  0.85           O  
ATOM   7100  CB  ILE A 458      -3.129  42.535  -4.832  1.00  0.85           C  
ATOM   7101  CG1 ILE A 458      -3.807  43.367  -3.749  1.00  0.85           C  
ATOM   7102  CG2 ILE A 458      -3.526  41.094  -4.709  1.00  0.85           C  
ATOM   7103  CD1 ILE A 458      -5.288  43.610  -4.004  1.00  0.85           C  
ATOM   7104  H   ILE A 458      -1.821  44.662  -5.285  1.00  0.85           H  
ATOM   7105  HA  ILE A 458      -1.380  42.369  -3.628  1.00  0.85           H  
ATOM   7106  HB  ILE A 458      -3.427  42.929  -5.806  1.00  0.85           H  
ATOM   7107 1HG1 ILE A 458      -3.676  42.864  -2.803  1.00  0.85           H  
ATOM   7108 2HG1 ILE A 458      -3.306  44.322  -3.679  1.00  0.85           H  
ATOM   7109 1HG2 ILE A 458      -4.603  40.994  -4.815  1.00  0.85           H  
ATOM   7110 2HG2 ILE A 458      -3.029  40.536  -5.476  1.00  0.85           H  
ATOM   7111 3HG2 ILE A 458      -3.221  40.717  -3.741  1.00  0.85           H  
ATOM   7112 1HD1 ILE A 458      -5.696  44.209  -3.195  1.00  0.85           H  
ATOM   7113 2HD1 ILE A 458      -5.401  44.148  -4.947  1.00  0.85           H  
ATOM   7114 3HD1 ILE A 458      -5.825  42.669  -4.064  1.00  0.85           H  
ATOM   7115  N   LYS A 459      -0.786  41.971  -6.857  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      -0.083  41.083  -7.771  1.00  0.91           C  
ATOM   7117  C   LYS A 459       1.344  40.845  -7.283  1.00  0.91           C  
ATOM   7118  O   LYS A 459       1.822  39.700  -7.231  1.00  0.91           O  
ATOM   7119  CB  LYS A 459      -0.088  41.676  -9.177  1.00  0.91           C  
ATOM   7120  CG  LYS A 459       0.569  40.804 -10.235  1.00  0.91           C  
ATOM   7121  CD  LYS A 459       0.471  41.442 -11.615  1.00  0.91           C  
ATOM   7122  CE  LYS A 459       1.170  40.594 -12.669  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459       1.083  41.207 -14.024  1.00  0.91           N  
ATOM   7124  H   LYS A 459      -1.192  42.846  -7.194  1.00  0.91           H  
ATOM   7125  HA  LYS A 459      -0.578  40.116  -7.788  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459      -1.119  41.870  -9.481  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459       0.430  42.638  -9.161  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459       1.620  40.662  -9.979  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459       0.081  39.829 -10.257  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      -0.579  41.558 -11.889  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459       0.934  42.429 -11.587  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459       2.219  40.484 -12.398  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459       0.707  39.608 -12.698  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459       1.558  40.616 -14.691  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459       0.113  41.303 -14.289  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459       1.520  42.118 -14.010  1.00  0.91           H  
ATOM   7137  N   ASN A 460       2.017  41.927  -6.886  1.00  0.98           N  
ATOM   7138  CA  ASN A 460       3.379  41.826  -6.395  1.00  0.98           C  
ATOM   7139  C   ASN A 460       3.440  41.011  -5.101  1.00  0.98           C  
ATOM   7140  O   ASN A 460       4.385  40.261  -4.872  1.00  0.98           O  
ATOM   7141  CB  ASN A 460       3.946  43.215  -6.172  1.00  0.98           C  
ATOM   7142  CG  ASN A 460       4.244  43.939  -7.462  1.00  0.98           C  
ATOM   7143  OD1 ASN A 460       4.414  43.325  -8.524  1.00  0.98           O  
ATOM   7144  ND2 ASN A 460       4.306  45.245  -7.388  1.00  0.98           N  
ATOM   7145  H   ASN A 460       1.579  42.849  -6.944  1.00  0.98           H  
ATOM   7146  HA  ASN A 460       3.981  41.306  -7.140  1.00  0.98           H  
ATOM   7147 1HB  ASN A 460       3.227  43.805  -5.598  1.00  0.98           H  
ATOM   7148 2HB  ASN A 460       4.857  43.145  -5.583  1.00  0.98           H  
ATOM   7149 1HD2 ASN A 460       4.494  45.783  -8.207  1.00  0.98           H  
ATOM   7150 2HD2 ASN A 460       4.154  45.702  -6.511  1.00  0.98           H  
ATOM   7151  N   ALA A 461       2.410  41.141  -4.262  1.00  1.06           N  
ATOM   7152  CA  ALA A 461       2.313  40.440  -2.987  1.00  1.06           C  
ATOM   7153  C   ALA A 461       2.294  38.935  -3.094  1.00  1.06           C  
ATOM   7154  O   ALA A 461       2.892  38.239  -2.259  1.00  1.06           O  
ATOM   7155  CB  ALA A 461       1.016  40.799  -2.324  1.00  1.06           C  
ATOM   7156  H   ALA A 461       1.669  41.802  -4.491  1.00  1.06           H  
ATOM   7157  HA  ALA A 461       3.159  40.750  -2.375  1.00  1.06           H  
ATOM   7158 1HB  ALA A 461       0.959  40.306  -1.377  1.00  1.06           H  
ATOM   7159 2HB  ALA A 461       0.959  41.846  -2.216  1.00  1.06           H  
ATOM   7160 3HB  ALA A 461       0.194  40.476  -2.912  1.00  1.06           H  
ATOM   7161  N   ILE A 462       1.545  38.472  -4.096  1.00  1.13           N  
ATOM   7162  CA  ILE A 462       1.242  37.071  -4.354  1.00  1.13           C  
ATOM   7163  C   ILE A 462       2.298  36.330  -5.160  1.00  1.13           C  
ATOM   7164  O   ILE A 462       2.543  35.144  -4.926  1.00  1.13           O  
ATOM   7165  CB  ILE A 462      -0.116  36.949  -5.066  1.00  1.13           C  
ATOM   7166  CG1 ILE A 462      -1.246  37.443  -4.156  1.00  1.13           C  
ATOM   7167  CG2 ILE A 462      -0.371  35.499  -5.468  1.00  1.13           C  
ATOM   7168  CD1 ILE A 462      -2.555  37.596  -4.882  1.00  1.13           C  
ATOM   7169  H   ILE A 462       1.102  39.170  -4.701  1.00  1.13           H  
ATOM   7170  HA  ILE A 462       1.155  36.572  -3.390  1.00  1.13           H  
ATOM   7171  HB  ILE A 462      -0.109  37.585  -5.957  1.00  1.13           H  
ATOM   7172 1HG1 ILE A 462      -1.383  36.738  -3.335  1.00  1.13           H  
ATOM   7173 2HG1 ILE A 462      -0.973  38.410  -3.740  1.00  1.13           H  
ATOM   7174 1HG2 ILE A 462      -1.329  35.428  -5.980  1.00  1.13           H  
ATOM   7175 2HG2 ILE A 462       0.423  35.164  -6.133  1.00  1.13           H  
ATOM   7176 3HG2 ILE A 462      -0.388  34.872  -4.576  1.00  1.13           H  
ATOM   7177 1HD1 ILE A 462      -3.322  37.954  -4.190  1.00  1.13           H  
ATOM   7178 2HD1 ILE A 462      -2.426  38.310  -5.686  1.00  1.13           H  
ATOM   7179 3HD1 ILE A 462      -2.858  36.640  -5.294  1.00  1.13           H  
ATOM   7180  N   GLY A 463       2.879  36.986  -6.159  1.00  1.17           N  
ATOM   7181  CA  GLY A 463       3.839  36.290  -6.999  1.00  1.17           C  
ATOM   7182  C   GLY A 463       5.119  35.971  -6.233  1.00  1.17           C  
ATOM   7183  O   GLY A 463       5.268  36.325  -5.058  1.00  1.17           O  
ATOM   7184  H   GLY A 463       2.642  37.963  -6.351  1.00  1.17           H  
ATOM   7185 1HA  GLY A 463       3.394  35.369  -7.374  1.00  1.17           H  
ATOM   7186 2HA  GLY A 463       4.074  36.908  -7.865  1.00  1.17           H  
ATOM   7187  N   GLU A 464       6.044  35.295  -6.907  1.00  1.18           N  
ATOM   7188  CA  GLU A 464       7.250  34.818  -6.247  1.00  1.18           C  
ATOM   7189  C   GLU A 464       8.029  35.923  -5.571  1.00  1.18           C  
ATOM   7190  O   GLU A 464       8.255  36.990  -6.140  1.00  1.18           O  
ATOM   7191  CB  GLU A 464       8.136  34.076  -7.240  1.00  1.18           C  
ATOM   7192  CG  GLU A 464       7.555  32.744  -7.703  1.00  1.18           C  
ATOM   7193  CD  GLU A 464       8.453  31.988  -8.653  1.00  1.18           C  
ATOM   7194  OE1 GLU A 464       9.477  32.511  -9.027  1.00  1.18           O  
ATOM   7195  OE2 GLU A 464       8.112  30.881  -9.002  1.00  1.18           O  
ATOM   7196  H   GLU A 464       5.886  35.069  -7.878  1.00  1.18           H  
ATOM   7197  HA  GLU A 464       6.952  34.113  -5.479  1.00  1.18           H  
ATOM   7198 1HB  GLU A 464       8.306  34.698  -8.117  1.00  1.18           H  
ATOM   7199 2HB  GLU A 464       9.106  33.880  -6.781  1.00  1.18           H  
ATOM   7200 1HG  GLU A 464       7.373  32.124  -6.829  1.00  1.18           H  
ATOM   7201 2HG  GLU A 464       6.598  32.931  -8.183  1.00  1.18           H  
ATOM   7202  N   GLU A 465       8.428  35.626  -4.338  1.00  1.15           N  
ATOM   7203  CA  GLU A 465       9.181  36.482  -3.428  1.00  1.15           C  
ATOM   7204  C   GLU A 465       8.407  37.719  -2.961  1.00  1.15           C  
ATOM   7205  O   GLU A 465       8.979  38.609  -2.328  1.00  1.15           O  
ATOM   7206  CB  GLU A 465      10.512  36.884  -4.066  1.00  1.15           C  
ATOM   7207  CG  GLU A 465      11.364  35.682  -4.506  1.00  1.15           C  
ATOM   7208  CD  GLU A 465      11.882  34.863  -3.348  1.00  1.15           C  
ATOM   7209  OE1 GLU A 465      11.957  35.390  -2.266  1.00  1.15           O  
ATOM   7210  OE2 GLU A 465      12.183  33.709  -3.544  1.00  1.15           O  
ATOM   7211  H   GLU A 465       8.173  34.712  -3.998  1.00  1.15           H  
ATOM   7212  HA  GLU A 465       9.408  35.895  -2.538  1.00  1.15           H  
ATOM   7213 1HB  GLU A 465      10.344  37.522  -4.928  1.00  1.15           H  
ATOM   7214 2HB  GLU A 465      11.094  37.461  -3.348  1.00  1.15           H  
ATOM   7215 1HG  GLU A 465      10.771  35.037  -5.151  1.00  1.15           H  
ATOM   7216 2HG  GLU A 465      12.207  36.048  -5.091  1.00  1.15           H  
ATOM   7217  N   GLY A 466       7.100  37.754  -3.208  1.00  1.09           N  
ATOM   7218  CA  GLY A 466       6.280  38.842  -2.713  1.00  1.09           C  
ATOM   7219  C   GLY A 466       6.075  38.637  -1.227  1.00  1.09           C  
ATOM   7220  O   GLY A 466       6.272  37.533  -0.723  1.00  1.09           O  
ATOM   7221  H   GLY A 466       6.651  37.031  -3.773  1.00  1.09           H  
ATOM   7222 1HA  GLY A 466       6.751  39.804  -2.916  1.00  1.09           H  
ATOM   7223 2HA  GLY A 466       5.320  38.817  -3.220  1.00  1.09           H  
ATOM   7224  N   SER A 467       5.628  39.656  -0.509  1.00  1.02           N  
ATOM   7225  CA  SER A 467       5.447  39.459   0.922  1.00  1.02           C  
ATOM   7226  C   SER A 467       4.390  38.405   1.292  1.00  1.02           C  
ATOM   7227  O   SER A 467       4.601  37.661   2.246  1.00  1.02           O  
ATOM   7228  CB  SER A 467       5.223  40.792   1.612  1.00  1.02           C  
ATOM   7229  OG  SER A 467       6.389  41.570   1.565  1.00  1.02           O  
ATOM   7230  H   SER A 467       5.451  40.552  -0.940  1.00  1.02           H  
ATOM   7231  HA  SER A 467       6.395  39.091   1.311  1.00  1.02           H  
ATOM   7232 1HB  SER A 467       4.479  41.319   1.114  1.00  1.02           H  
ATOM   7233 2HB  SER A 467       4.905  40.638   2.641  1.00  1.02           H  
ATOM   7234  HG  SER A 467       6.204  42.364   2.074  1.00  1.02           H  
ATOM   7235  N   SER A 468       3.259  38.306   0.571  1.00  0.94           N  
ATOM   7236  CA  SER A 468       2.252  37.303   0.966  1.00  0.94           C  
ATOM   7237  C   SER A 468       2.799  35.914   0.729  1.00  0.94           C  
ATOM   7238  O   SER A 468       2.660  35.013   1.558  1.00  0.94           O  
ATOM   7239  CB  SER A 468       0.957  37.474   0.218  1.00  0.94           C  
ATOM   7240  OG  SER A 468       0.326  38.650   0.594  1.00  0.94           O  
ATOM   7241  H   SER A 468       3.121  38.861  -0.268  1.00  0.94           H  
ATOM   7242  HA  SER A 468       2.043  37.412   2.030  1.00  0.94           H  
ATOM   7243 1HB  SER A 468       1.135  37.483  -0.837  1.00  0.94           H  
ATOM   7244 2HB  SER A 468       0.331  36.632   0.414  1.00  0.94           H  
ATOM   7245  HG  SER A 468      -0.041  38.473   1.463  1.00  0.94           H  
ATOM   7246  N   TYR A 469       3.473  35.766  -0.402  1.00  0.88           N  
ATOM   7247  CA  TYR A 469       4.120  34.520  -0.785  1.00  0.88           C  
ATOM   7248  C   TYR A 469       5.053  34.093   0.349  1.00  0.88           C  
ATOM   7249  O   TYR A 469       5.000  32.957   0.834  1.00  0.88           O  
ATOM   7250  CB  TYR A 469       4.910  34.770  -2.066  1.00  0.88           C  
ATOM   7251  CG  TYR A 469       5.677  33.644  -2.674  1.00  0.88           C  
ATOM   7252  CD1 TYR A 469       5.056  32.794  -3.567  1.00  0.88           C  
ATOM   7253  CD2 TYR A 469       7.016  33.473  -2.363  1.00  0.88           C  
ATOM   7254  CE1 TYR A 469       5.773  31.775  -4.160  1.00  0.88           C  
ATOM   7255  CE2 TYR A 469       7.731  32.453  -2.951  1.00  0.88           C  
ATOM   7256  CZ  TYR A 469       7.113  31.605  -3.849  1.00  0.88           C  
ATOM   7257  OH  TYR A 469       7.824  30.585  -4.438  1.00  0.88           O  
ATOM   7258  H   TYR A 469       3.505  36.562  -1.044  1.00  0.88           H  
ATOM   7259  HA  TYR A 469       3.368  33.747  -0.937  1.00  0.88           H  
ATOM   7260 1HB  TYR A 469       4.224  35.148  -2.825  1.00  0.88           H  
ATOM   7261 2HB  TYR A 469       5.613  35.555  -1.888  1.00  0.88           H  
ATOM   7262  HD1 TYR A 469       3.999  32.938  -3.814  1.00  0.88           H  
ATOM   7263  HD2 TYR A 469       7.502  34.152  -1.658  1.00  0.88           H  
ATOM   7264  HE1 TYR A 469       5.285  31.110  -4.872  1.00  0.88           H  
ATOM   7265  HE2 TYR A 469       8.787  32.319  -2.715  1.00  0.88           H  
ATOM   7266  HH  TYR A 469       7.284  30.165  -5.117  1.00  0.88           H  
ATOM   7267  N   LEU A 470       5.895  35.033   0.789  1.00  0.85           N  
ATOM   7268  CA  LEU A 470       6.847  34.772   1.851  1.00  0.85           C  
ATOM   7269  C   LEU A 470       6.164  34.454   3.187  1.00  0.85           C  
ATOM   7270  O   LEU A 470       6.617  33.556   3.897  1.00  0.85           O  
ATOM   7271  CB  LEU A 470       7.788  35.972   1.968  1.00  0.85           C  
ATOM   7272  CG  LEU A 470       8.736  36.142   0.747  1.00  0.85           C  
ATOM   7273  CD1 LEU A 470       9.476  37.455   0.849  1.00  0.85           C  
ATOM   7274  CD2 LEU A 470       9.692  34.974   0.684  1.00  0.85           C  
ATOM   7275  H   LEU A 470       5.889  35.956   0.350  1.00  0.85           H  
ATOM   7276  HA  LEU A 470       7.440  33.911   1.561  1.00  0.85           H  
ATOM   7277 1HB  LEU A 470       7.189  36.875   2.056  1.00  0.85           H  
ATOM   7278 2HB  LEU A 470       8.394  35.865   2.865  1.00  0.85           H  
ATOM   7279  HG  LEU A 470       8.152  36.159  -0.162  1.00  0.85           H  
ATOM   7280 1HD1 LEU A 470      10.124  37.570  -0.024  1.00  0.85           H  
ATOM   7281 2HD1 LEU A 470       8.756  38.274   0.871  1.00  0.85           H  
ATOM   7282 3HD1 LEU A 470      10.077  37.470   1.755  1.00  0.85           H  
ATOM   7283 1HD2 LEU A 470      10.349  35.085  -0.187  1.00  0.85           H  
ATOM   7284 2HD2 LEU A 470      10.296  34.941   1.590  1.00  0.85           H  
ATOM   7285 3HD2 LEU A 470       9.129  34.060   0.594  1.00  0.85           H  
ATOM   7286  N   TYR A 471       5.066  35.142   3.525  1.00  0.84           N  
ATOM   7287  CA  TYR A 471       4.350  34.849   4.773  1.00  0.84           C  
ATOM   7288  C   TYR A 471       3.764  33.441   4.753  1.00  0.84           C  
ATOM   7289  O   TYR A 471       3.791  32.733   5.762  1.00  0.84           O  
ATOM   7290  CB  TYR A 471       3.259  35.866   5.032  1.00  0.84           C  
ATOM   7291  CG  TYR A 471       3.738  37.185   5.582  1.00  0.84           C  
ATOM   7292  CD1 TYR A 471       3.452  38.374   4.922  1.00  0.84           C  
ATOM   7293  CD2 TYR A 471       4.455  37.204   6.757  1.00  0.84           C  
ATOM   7294  CE1 TYR A 471       3.888  39.576   5.431  1.00  0.84           C  
ATOM   7295  CE2 TYR A 471       4.898  38.401   7.277  1.00  0.84           C  
ATOM   7296  CZ  TYR A 471       4.617  39.587   6.617  1.00  0.84           C  
ATOM   7297  OH  TYR A 471       5.052  40.782   7.139  1.00  0.84           O  
ATOM   7298  H   TYR A 471       4.732  35.897   2.925  1.00  0.84           H  
ATOM   7299  HA  TYR A 471       5.062  34.900   5.595  1.00  0.84           H  
ATOM   7300 1HB  TYR A 471       2.765  36.063   4.084  1.00  0.84           H  
ATOM   7301 2HB  TYR A 471       2.516  35.453   5.713  1.00  0.84           H  
ATOM   7302  HD1 TYR A 471       2.877  38.352   4.001  1.00  0.84           H  
ATOM   7303  HD2 TYR A 471       4.670  36.272   7.272  1.00  0.84           H  
ATOM   7304  HE1 TYR A 471       3.659  40.504   4.911  1.00  0.84           H  
ATOM   7305  HE2 TYR A 471       5.465  38.411   8.210  1.00  0.84           H  
ATOM   7306  HH  TYR A 471       5.537  40.614   7.952  1.00  0.84           H  
ATOM   7307  N   LEU A 472       3.246  33.021   3.598  1.00  0.85           N  
ATOM   7308  CA  LEU A 472       2.733  31.668   3.445  1.00  0.85           C  
ATOM   7309  C   LEU A 472       3.860  30.664   3.608  1.00  0.85           C  
ATOM   7310  O   LEU A 472       3.687  29.618   4.244  1.00  0.85           O  
ATOM   7311  CB  LEU A 472       2.051  31.528   2.099  1.00  0.85           C  
ATOM   7312  CG  LEU A 472       0.731  32.200   1.949  1.00  0.85           C  
ATOM   7313  CD1 LEU A 472       0.372  32.283   0.528  1.00  0.85           C  
ATOM   7314  CD2 LEU A 472      -0.301  31.320   2.631  1.00  0.85           C  
ATOM   7315  H   LEU A 472       3.210  33.665   2.804  1.00  0.85           H  
ATOM   7316  HA  LEU A 472       1.999  31.489   4.221  1.00  0.85           H  
ATOM   7317 1HB  LEU A 472       2.712  31.932   1.338  1.00  0.85           H  
ATOM   7318 2HB  LEU A 472       1.887  30.481   1.915  1.00  0.85           H  
ATOM   7319  HG  LEU A 472       0.759  33.203   2.378  1.00  0.85           H  
ATOM   7320 1HD1 LEU A 472      -0.606  32.747   0.433  1.00  0.85           H  
ATOM   7321 2HD1 LEU A 472       1.115  32.884   0.004  1.00  0.85           H  
ATOM   7322 3HD1 LEU A 472       0.355  31.292   0.124  1.00  0.85           H  
ATOM   7323 1HD2 LEU A 472      -1.276  31.750   2.524  1.00  0.85           H  
ATOM   7324 2HD2 LEU A 472      -0.294  30.339   2.163  1.00  0.85           H  
ATOM   7325 3HD2 LEU A 472      -0.062  31.221   3.671  1.00  0.85           H  
ATOM   7326  N   ARG A 473       5.041  30.996   3.080  1.00  0.87           N  
ATOM   7327  CA  ARG A 473       6.183  30.127   3.276  1.00  0.87           C  
ATOM   7328  C   ARG A 473       6.544  30.068   4.763  1.00  0.87           C  
ATOM   7329  O   ARG A 473       6.847  28.988   5.268  1.00  0.87           O  
ATOM   7330  CB  ARG A 473       7.381  30.573   2.441  1.00  0.87           C  
ATOM   7331  CG  ARG A 473       7.251  30.307   0.953  1.00  0.87           C  
ATOM   7332  CD  ARG A 473       8.375  30.851   0.161  1.00  0.87           C  
ATOM   7333  NE  ARG A 473       9.665  30.292   0.555  1.00  0.87           N  
ATOM   7334  CZ  ARG A 473      10.870  30.734   0.116  1.00  0.87           C  
ATOM   7335  NH1 ARG A 473      10.956  31.722  -0.750  1.00  0.87           N  
ATOM   7336  NH2 ARG A 473      11.978  30.168   0.561  1.00  0.87           N  
ATOM   7337  H   ARG A 473       5.133  31.846   2.521  1.00  0.87           H  
ATOM   7338  HA  ARG A 473       5.910  29.125   2.948  1.00  0.87           H  
ATOM   7339 1HB  ARG A 473       7.539  31.634   2.567  1.00  0.87           H  
ATOM   7340 2HB  ARG A 473       8.277  30.066   2.792  1.00  0.87           H  
ATOM   7341 1HG  ARG A 473       7.181  29.236   0.773  1.00  0.87           H  
ATOM   7342 2HG  ARG A 473       6.350  30.798   0.596  1.00  0.87           H  
ATOM   7343 1HD  ARG A 473       8.209  30.587  -0.875  1.00  0.87           H  
ATOM   7344 2HD  ARG A 473       8.408  31.927   0.260  1.00  0.87           H  
ATOM   7345  HE  ARG A 473       9.663  29.535   1.228  1.00  0.87           H  
ATOM   7346 1HH1 ARG A 473      10.124  32.152  -1.122  1.00  0.87           H  
ATOM   7347 2HH1 ARG A 473      11.870  32.040  -1.059  1.00  0.87           H  
ATOM   7348 1HH2 ARG A 473      11.928  29.410   1.228  1.00  0.87           H  
ATOM   7349 2HH2 ARG A 473      12.875  30.495   0.234  1.00  0.87           H  
ATOM   7350  N   GLN A 474       6.458  31.204   5.482  1.00  0.92           N  
ATOM   7351  CA  GLN A 474       6.752  31.205   6.918  1.00  0.92           C  
ATOM   7352  C   GLN A 474       5.737  30.349   7.673  1.00  0.92           C  
ATOM   7353  O   GLN A 474       6.100  29.622   8.601  1.00  0.92           O  
ATOM   7354  CB  GLN A 474       6.754  32.621   7.516  1.00  0.92           C  
ATOM   7355  CG  GLN A 474       7.893  33.514   7.084  1.00  0.92           C  
ATOM   7356  CD  GLN A 474       7.803  34.898   7.718  1.00  0.92           C  
ATOM   7357  OE1 GLN A 474       6.752  35.318   8.211  1.00  0.92           O  
ATOM   7358  NE2 GLN A 474       8.921  35.617   7.710  1.00  0.92           N  
ATOM   7359  H   GLN A 474       6.227  32.076   5.009  1.00  0.92           H  
ATOM   7360  HA  GLN A 474       7.739  30.770   7.067  1.00  0.92           H  
ATOM   7361 1HB  GLN A 474       5.826  33.119   7.258  1.00  0.92           H  
ATOM   7362 2HB  GLN A 474       6.791  32.548   8.596  1.00  0.92           H  
ATOM   7363 1HG  GLN A 474       8.833  33.054   7.383  1.00  0.92           H  
ATOM   7364 2HG  GLN A 474       7.862  33.629   6.008  1.00  0.92           H  
ATOM   7365 1HE2 GLN A 474       8.932  36.533   8.113  1.00  0.92           H  
ATOM   7366 2HE2 GLN A 474       9.752  35.240   7.301  1.00  0.92           H  
ATOM   7367  N   LEU A 475       4.462  30.390   7.266  1.00  0.97           N  
ATOM   7368  CA  LEU A 475       3.490  29.527   7.921  1.00  0.97           C  
ATOM   7369  C   LEU A 475       3.867  28.081   7.697  1.00  0.97           C  
ATOM   7370  O   LEU A 475       3.949  27.306   8.646  1.00  0.97           O  
ATOM   7371  CB  LEU A 475       2.080  29.737   7.352  1.00  0.97           C  
ATOM   7372  CG  LEU A 475       1.365  30.977   7.737  1.00  0.97           C  
ATOM   7373  CD1 LEU A 475       0.139  31.138   6.862  1.00  0.97           C  
ATOM   7374  CD2 LEU A 475       0.950  30.844   9.199  1.00  0.97           C  
ATOM   7375  H   LEU A 475       4.182  31.032   6.525  1.00  0.97           H  
ATOM   7376  HA  LEU A 475       3.491  29.736   8.989  1.00  0.97           H  
ATOM   7377 1HB  LEU A 475       2.150  29.734   6.270  1.00  0.97           H  
ATOM   7378 2HB  LEU A 475       1.461  28.892   7.647  1.00  0.97           H  
ATOM   7379  HG  LEU A 475       2.013  31.840   7.595  1.00  0.97           H  
ATOM   7380 1HD1 LEU A 475      -0.387  32.047   7.136  1.00  0.97           H  
ATOM   7381 2HD1 LEU A 475       0.451  31.209   5.845  1.00  0.97           H  
ATOM   7382 3HD1 LEU A 475      -0.516  30.280   6.984  1.00  0.97           H  
ATOM   7383 1HD2 LEU A 475       0.414  31.720   9.504  1.00  0.97           H  
ATOM   7384 2HD2 LEU A 475       0.309  29.988   9.316  1.00  0.97           H  
ATOM   7385 3HD2 LEU A 475       1.838  30.721   9.821  1.00  0.97           H  
ATOM   7386  N   ALA A 476       4.194  27.730   6.452  1.00  1.05           N  
ATOM   7387  CA  ALA A 476       4.561  26.359   6.143  1.00  1.05           C  
ATOM   7388  C   ALA A 476       5.809  25.925   6.918  1.00  1.05           C  
ATOM   7389  O   ALA A 476       5.872  24.797   7.410  1.00  1.05           O  
ATOM   7390  CB  ALA A 476       4.784  26.211   4.649  1.00  1.05           C  
ATOM   7391  H   ALA A 476       4.141  28.421   5.703  1.00  1.05           H  
ATOM   7392  HA  ALA A 476       3.736  25.713   6.444  1.00  1.05           H  
ATOM   7393 1HB  ALA A 476       5.029  25.184   4.438  1.00  1.05           H  
ATOM   7394 2HB  ALA A 476       3.886  26.496   4.109  1.00  1.05           H  
ATOM   7395 3HB  ALA A 476       5.606  26.854   4.346  1.00  1.05           H  
ATOM   7396  N   GLU A 477       6.795  26.820   7.055  1.00  1.13           N  
ATOM   7397  CA  GLU A 477       8.017  26.508   7.790  1.00  1.13           C  
ATOM   7398  C   GLU A 477       7.745  26.287   9.268  1.00  1.13           C  
ATOM   7399  O   GLU A 477       8.228  25.318   9.857  1.00  1.13           O  
ATOM   7400  CB  GLU A 477       9.070  27.609   7.628  1.00  1.13           C  
ATOM   7401  CG  GLU A 477      10.390  27.319   8.360  1.00  1.13           C  
ATOM   7402  CD  GLU A 477      11.486  28.368   8.155  1.00  1.13           C  
ATOM   7403  OE1 GLU A 477      11.287  29.301   7.417  1.00  1.13           O  
ATOM   7404  OE2 GLU A 477      12.524  28.225   8.775  1.00  1.13           O  
ATOM   7405  H   GLU A 477       6.704  27.734   6.613  1.00  1.13           H  
ATOM   7406  HA  GLU A 477       8.429  25.586   7.383  1.00  1.13           H  
ATOM   7407 1HB  GLU A 477       9.285  27.753   6.570  1.00  1.13           H  
ATOM   7408 2HB  GLU A 477       8.670  28.549   8.010  1.00  1.13           H  
ATOM   7409 1HG  GLU A 477      10.171  27.251   9.425  1.00  1.13           H  
ATOM   7410 2HG  GLU A 477      10.761  26.348   8.034  1.00  1.13           H  
ATOM   7411  N   ASP A 478       6.946  27.169   9.872  1.00  1.24           N  
ATOM   7412  CA  ASP A 478       6.654  27.069  11.294  1.00  1.24           C  
ATOM   7413  C   ASP A 478       5.884  25.784  11.549  1.00  1.24           C  
ATOM   7414  O   ASP A 478       6.222  25.008  12.447  1.00  1.24           O  
ATOM   7415  CB  ASP A 478       5.841  28.292  11.755  1.00  1.24           C  
ATOM   7416  CG  ASP A 478       5.702  28.412  13.276  1.00  1.24           C  
ATOM   7417  OD1 ASP A 478       6.715  28.566  13.919  1.00  1.24           O  
ATOM   7418  OD2 ASP A 478       4.596  28.366  13.800  1.00  1.24           O  
ATOM   7419  H   ASP A 478       6.561  27.949   9.338  1.00  1.24           H  
ATOM   7420  HA  ASP A 478       7.592  27.032  11.847  1.00  1.24           H  
ATOM   7421 1HB  ASP A 478       6.318  29.199  11.373  1.00  1.24           H  
ATOM   7422 2HB  ASP A 478       4.843  28.250  11.306  1.00  1.24           H  
ATOM   7423  N   MET A 479       4.876  25.533  10.716  1.00  1.38           N  
ATOM   7424  CA  MET A 479       4.057  24.339  10.811  1.00  1.38           C  
ATOM   7425  C   MET A 479       4.910  23.088  10.639  1.00  1.38           C  
ATOM   7426  O   MET A 479       4.754  22.126  11.394  1.00  1.38           O  
ATOM   7427  CB  MET A 479       2.969  24.434   9.754  1.00  1.38           C  
ATOM   7428  CG  MET A 479       1.901  25.521  10.060  1.00  1.38           C  
ATOM   7429  SD  MET A 479       0.742  25.818   8.698  1.00  1.38           S  
ATOM   7430  CE  MET A 479      -0.431  26.926   9.447  1.00  1.38           C  
ATOM   7431  H   MET A 479       4.654  26.208   9.985  1.00  1.38           H  
ATOM   7432  HA  MET A 479       3.599  24.309  11.798  1.00  1.38           H  
ATOM   7433 1HB  MET A 479       3.412  24.644   8.782  1.00  1.38           H  
ATOM   7434 2HB  MET A 479       2.472  23.480   9.691  1.00  1.38           H  
ATOM   7435 1HG  MET A 479       1.331  25.205  10.923  1.00  1.38           H  
ATOM   7436 2HG  MET A 479       2.385  26.459  10.320  1.00  1.38           H  
ATOM   7437 1HE  MET A 479      -1.191  27.207   8.717  1.00  1.38           H  
ATOM   7438 2HE  MET A 479      -0.906  26.430  10.289  1.00  1.38           H  
ATOM   7439 3HE  MET A 479       0.086  27.808   9.797  1.00  1.38           H  
ATOM   7440  N   SER A 480       5.850  23.117   9.680  1.00  1.56           N  
ATOM   7441  CA  SER A 480       6.731  21.986   9.438  1.00  1.56           C  
ATOM   7442  C   SER A 480       7.614  21.704  10.633  1.00  1.56           C  
ATOM   7443  O   SER A 480       7.726  20.561  11.081  1.00  1.56           O  
ATOM   7444  CB  SER A 480       7.612  22.208   8.220  1.00  1.56           C  
ATOM   7445  OG  SER A 480       8.468  21.114   8.024  1.00  1.56           O  
ATOM   7446  H   SER A 480       5.936  23.931   9.073  1.00  1.56           H  
ATOM   7447  HA  SER A 480       6.111  21.125   9.253  1.00  1.56           H  
ATOM   7448 1HB  SER A 480       7.000  22.353   7.338  1.00  1.56           H  
ATOM   7449 2HB  SER A 480       8.198  23.113   8.358  1.00  1.56           H  
ATOM   7450  HG  SER A 480       9.014  21.070   8.813  1.00  1.56           H  
ATOM   7451  N   LYS A 481       8.242  22.747  11.176  1.00  1.82           N  
ATOM   7452  CA  LYS A 481       9.121  22.553  12.313  1.00  1.82           C  
ATOM   7453  C   LYS A 481       8.365  22.058  13.528  1.00  1.82           C  
ATOM   7454  O   LYS A 481       8.841  21.159  14.222  1.00  1.82           O  
ATOM   7455  CB  LYS A 481       9.859  23.845  12.653  1.00  1.82           C  
ATOM   7456  CG  LYS A 481      10.929  24.238  11.651  1.00  1.82           C  
ATOM   7457  CD  LYS A 481      11.603  25.544  12.036  1.00  1.82           C  
ATOM   7458  CE  LYS A 481      12.692  25.908  11.039  1.00  1.82           C  
ATOM   7459  NZ  LYS A 481      13.324  27.219  11.352  1.00  1.82           N  
ATOM   7460  H   LYS A 481       8.122  23.682  10.781  1.00  1.82           H  
ATOM   7461  HA  LYS A 481       9.858  21.796  12.048  1.00  1.82           H  
ATOM   7462 1HB  LYS A 481       9.136  24.668  12.701  1.00  1.82           H  
ATOM   7463 2HB  LYS A 481      10.322  23.755  13.633  1.00  1.82           H  
ATOM   7464 1HG  LYS A 481      11.679  23.452  11.589  1.00  1.82           H  
ATOM   7465 2HG  LYS A 481      10.472  24.358  10.668  1.00  1.82           H  
ATOM   7466 1HD  LYS A 481      10.854  26.341  12.051  1.00  1.82           H  
ATOM   7467 2HD  LYS A 481      12.041  25.457  13.029  1.00  1.82           H  
ATOM   7468 1HE  LYS A 481      13.458  25.138  11.048  1.00  1.82           H  
ATOM   7469 2HE  LYS A 481      12.258  25.953  10.049  1.00  1.82           H  
ATOM   7470 1HZ  LYS A 481      14.036  27.424  10.656  1.00  1.82           H  
ATOM   7471 2HZ  LYS A 481      12.619  27.951  11.334  1.00  1.82           H  
ATOM   7472 3HZ  LYS A 481      13.746  27.184  12.265  1.00  1.82           H  
ATOM   7473  N   ARG A 482       7.171  22.595  13.781  1.00  2.20           N  
ATOM   7474  CA  ARG A 482       6.405  22.147  14.934  1.00  2.20           C  
ATOM   7475  C   ARG A 482       5.931  20.709  14.729  1.00  2.20           C  
ATOM   7476  O   ARG A 482       6.075  19.856  15.609  1.00  2.20           O  
ATOM   7477  CB  ARG A 482       5.205  23.057  15.139  1.00  2.20           C  
ATOM   7478  CG  ARG A 482       5.523  24.488  15.638  1.00  2.20           C  
ATOM   7479  CD  ARG A 482       4.277  25.300  15.757  1.00  2.20           C  
ATOM   7480  NE  ARG A 482       4.518  26.690  16.134  1.00  2.20           N  
ATOM   7481  CZ  ARG A 482       4.655  27.138  17.399  1.00  2.20           C  
ATOM   7482  NH1 ARG A 482       4.581  26.298  18.417  1.00  2.20           N  
ATOM   7483  NH2 ARG A 482       4.859  28.424  17.625  1.00  2.20           N  
ATOM   7484  H   ARG A 482       6.803  23.343  13.190  1.00  2.20           H  
ATOM   7485  HA  ARG A 482       7.041  22.189  15.818  1.00  2.20           H  
ATOM   7486 1HB  ARG A 482       4.673  23.160  14.189  1.00  2.20           H  
ATOM   7487 2HB  ARG A 482       4.519  22.595  15.849  1.00  2.20           H  
ATOM   7488 1HG  ARG A 482       5.995  24.438  16.616  1.00  2.20           H  
ATOM   7489 2HG  ARG A 482       6.194  24.988  14.939  1.00  2.20           H  
ATOM   7490 1HD  ARG A 482       3.751  25.297  14.797  1.00  2.20           H  
ATOM   7491 2HD  ARG A 482       3.654  24.859  16.515  1.00  2.20           H  
ATOM   7492  HE  ARG A 482       4.582  27.385  15.366  1.00  2.20           H  
ATOM   7493 1HH1 ARG A 482       4.428  25.315  18.249  1.00  2.20           H  
ATOM   7494 2HH1 ARG A 482       4.684  26.640  19.362  1.00  2.20           H  
ATOM   7495 1HH2 ARG A 482       4.914  29.080  16.848  1.00  2.20           H  
ATOM   7496 2HH2 ARG A 482       4.958  28.761  18.565  1.00  2.20           H  
ATOM   7497  N   GLY A 483       5.462  20.415  13.517  1.00  2.73           N  
ATOM   7498  CA  GLY A 483       4.974  19.096  13.170  1.00  2.73           C  
ATOM   7499  C   GLY A 483       6.058  18.061  13.377  1.00  2.73           C  
ATOM   7500  O   GLY A 483       5.846  17.044  14.039  1.00  2.73           O  
ATOM   7501  H   GLY A 483       5.393  21.142  12.809  1.00  2.73           H  
ATOM   7502 1HA  GLY A 483       4.105  18.853  13.778  1.00  2.73           H  
ATOM   7503 2HA  GLY A 483       4.662  19.099  12.129  1.00  2.73           H  
ATOM   7504  N   ALA A 484       7.210  18.296  12.759  1.00  3.45           N  
ATOM   7505  CA  ALA A 484       8.338  17.399  12.882  1.00  3.45           C  
ATOM   7506  C   ALA A 484       8.893  17.324  14.305  1.00  3.45           C  
ATOM   7507  O   ALA A 484       9.199  16.238  14.777  1.00  3.45           O  
ATOM   7508  CB  ALA A 484       9.435  17.835  11.941  1.00  3.45           C  
ATOM   7509  H   ALA A 484       7.319  19.144  12.203  1.00  3.45           H  
ATOM   7510  HA  ALA A 484       8.000  16.403  12.602  1.00  3.45           H  
ATOM   7511 1HB  ALA A 484      10.268  17.141  12.004  1.00  3.45           H  
ATOM   7512 2HB  ALA A 484       9.049  17.857  10.922  1.00  3.45           H  
ATOM   7513 3HB  ALA A 484       9.766  18.837  12.224  1.00  3.45           H  
ATOM   7514  N   SER A 485       8.964  18.452  15.029  1.00  4.37           N  
ATOM   7515  CA  SER A 485       9.527  18.463  16.383  1.00  4.37           C  
ATOM   7516  C   SER A 485       8.761  17.553  17.320  1.00  4.37           C  
ATOM   7517  O   SER A 485       9.349  16.835  18.130  1.00  4.37           O  
ATOM   7518  CB  SER A 485       9.521  19.866  16.962  1.00  4.37           C  
ATOM   7519  OG  SER A 485      10.389  20.707  16.260  1.00  4.37           O  
ATOM   7520  H   SER A 485       8.680  19.344  14.629  1.00  4.37           H  
ATOM   7521  HA  SER A 485      10.557  18.111  16.327  1.00  4.37           H  
ATOM   7522 1HB  SER A 485       8.507  20.265  16.919  1.00  4.37           H  
ATOM   7523 2HB  SER A 485       9.812  19.826  18.009  1.00  4.37           H  
ATOM   7524  HG  SER A 485      10.005  20.779  15.364  1.00  4.37           H  
ATOM   7525  N   ASP A 486       7.445  17.522  17.167  1.00  5.44           N  
ATOM   7526  CA  ASP A 486       6.589  16.677  17.985  1.00  5.44           C  
ATOM   7527  C   ASP A 486       6.874  15.172  17.815  1.00  5.44           C  
ATOM   7528  O   ASP A 486       6.408  14.361  18.618  1.00  5.44           O  
ATOM   7529  CB  ASP A 486       5.120  16.996  17.721  1.00  5.44           C  
ATOM   7530  CG  ASP A 486       4.708  18.349  18.334  1.00  5.44           C  
ATOM   7531  OD1 ASP A 486       5.474  18.883  19.117  1.00  5.44           O  
ATOM   7532  OD2 ASP A 486       3.637  18.821  18.035  1.00  5.44           O  
ATOM   7533  H   ASP A 486       7.013  18.148  16.480  1.00  5.44           H  
ATOM   7534  HA  ASP A 486       6.783  16.927  19.027  1.00  5.44           H  
ATOM   7535 1HB  ASP A 486       4.953  17.039  16.638  1.00  5.44           H  
ATOM   7536 2HB  ASP A 486       4.488  16.209  18.126  1.00  5.44           H  
ATOM   7537  N   LYS A 487       7.621  14.789  16.769  1.00  6.58           N  
ATOM   7538  CA  LYS A 487       7.966  13.395  16.518  1.00  6.58           C  
ATOM   7539  C   LYS A 487       9.240  12.946  17.253  1.00  6.58           C  
ATOM   7540  O   LYS A 487       9.633  11.777  17.144  1.00  6.58           O  
ATOM   7541  CB  LYS A 487       8.176  13.156  15.024  1.00  6.58           C  
ATOM   7542  CG  LYS A 487       6.951  13.349  14.172  1.00  6.58           C  
ATOM   7543  CD  LYS A 487       7.259  13.030  12.727  1.00  6.58           C  
ATOM   7544  CE  LYS A 487       6.029  13.157  11.857  1.00  6.58           C  
ATOM   7545  NZ  LYS A 487       6.318  12.772  10.464  1.00  6.58           N  
ATOM   7546  H   LYS A 487       8.001  15.483  16.127  1.00  6.58           H  
ATOM   7547  HA  LYS A 487       7.142  12.772  16.866  1.00  6.58           H  
ATOM   7548 1HB  LYS A 487       8.949  13.818  14.656  1.00  6.58           H  
ATOM   7549 2HB  LYS A 487       8.529  12.138  14.870  1.00  6.58           H  
ATOM   7550 1HG  LYS A 487       6.143  12.711  14.526  1.00  6.58           H  
ATOM   7551 2HG  LYS A 487       6.631  14.395  14.245  1.00  6.58           H  
ATOM   7552 1HD  LYS A 487       8.022  13.719  12.361  1.00  6.58           H  
ATOM   7553 2HD  LYS A 487       7.646  12.011  12.643  1.00  6.58           H  
ATOM   7554 1HE  LYS A 487       5.254  12.504  12.245  1.00  6.58           H  
ATOM   7555 2HE  LYS A 487       5.671  14.181  11.881  1.00  6.58           H  
ATOM   7556 1HZ  LYS A 487       5.481  12.838   9.893  1.00  6.58           H  
ATOM   7557 2HZ  LYS A 487       7.033  13.354  10.062  1.00  6.58           H  
ATOM   7558 3HZ  LYS A 487       6.649  11.793  10.477  1.00  6.58           H  
ATOM   7559  N   TYR A 488       9.905  13.865  17.963  1.00  7.61           N  
ATOM   7560  CA  TYR A 488      11.154  13.529  18.641  1.00  7.61           C  
ATOM   7561  C   TYR A 488      11.092  13.841  20.137  1.00  7.61           C  
ATOM   7562  O   TYR A 488      10.984  12.925  20.954  1.00  7.61           O  
ATOM   7563  OXT TYR A 488      11.440  14.955  20.525  1.00  7.61           O  
ATOM   7564  CB  TYR A 488      12.315  14.292  18.003  1.00  7.61           C  
ATOM   7565  CG  TYR A 488      12.500  13.995  16.533  1.00  7.61           C  
ATOM   7566  CD1 TYR A 488      11.806  14.749  15.611  1.00  7.61           C  
ATOM   7567  CD2 TYR A 488      13.340  12.981  16.107  1.00  7.61           C  
ATOM   7568  CE1 TYR A 488      11.944  14.507  14.263  1.00  7.61           C  
ATOM   7569  CE2 TYR A 488      13.482  12.733  14.753  1.00  7.61           C  
ATOM   7570  CZ  TYR A 488      12.787  13.495  13.836  1.00  7.61           C  
ATOM   7571  OH  TYR A 488      12.937  13.252  12.499  1.00  7.61           O  
ATOM   7572  H   TYR A 488       9.549  14.822  18.024  1.00  7.61           H  
ATOM   7573  HA  TYR A 488      11.332  12.461  18.536  1.00  7.61           H  
ATOM   7574 1HB  TYR A 488      12.142  15.366  18.111  1.00  7.61           H  
ATOM   7575 2HB  TYR A 488      13.241  14.052  18.521  1.00  7.61           H  
ATOM   7576  HD1 TYR A 488      11.149  15.541  15.962  1.00  7.61           H  
ATOM   7577  HD2 TYR A 488      13.887  12.382  16.834  1.00  7.61           H  
ATOM   7578  HE1 TYR A 488      11.390  15.112  13.543  1.00  7.61           H  
ATOM   7579  HE2 TYR A 488      14.143  11.937  14.410  1.00  7.61           H  
ATOM   7580  HH  TYR A 488      12.320  13.800  12.006  1.00  7.61           H  
TER    7581
ENDMDL

