REMARK ID 699271 MODEL 1 TNFR1
PFRMAT TS
TARGET TNFR1
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   PRO A   1       1.534  -0.699  -0.278  1.00  8.31           N  
ATOM      2  CA  PRO A   1       2.650  -0.023  -0.928  1.00  8.31           C  
ATOM      3  C   PRO A   1       2.605   1.484  -0.668  1.00  8.31           C  
ATOM      4  O   PRO A   1       1.582   1.998  -0.213  1.00  8.31           O  
ATOM      5  CB  PRO A   1       2.399  -0.346  -2.403  1.00  8.31           C  
ATOM      6  CG  PRO A   1       0.913  -0.341  -2.519  1.00  8.31           C  
ATOM      7  CD  PRO A   1       0.423  -0.940  -1.217  1.00  8.31           C  
ATOM      8  HA  PRO A   1       3.585  -0.470  -0.565  1.00  8.31           H  
ATOM      9 1HB  PRO A   1       2.854   0.420  -3.049  1.00  8.31           H  
ATOM     10 2HB  PRO A   1       2.853  -1.310  -2.667  1.00  8.31           H  
ATOM     11 1HG  PRO A   1       0.560   0.691  -2.669  1.00  8.31           H  
ATOM     12 2HG  PRO A   1       0.598  -0.917  -3.400  1.00  8.31           H  
ATOM     13 1HD  PRO A   1      -0.479  -0.419  -0.866  1.00  8.31           H  
ATOM     14 2HD  PRO A   1       0.252  -2.021  -1.325  1.00  8.31           H  
ATOM     15 1H   PRO A   1       1.207  -0.036   0.395  1.00  8.31           H  
ATOM     16 2H   PRO A   1       1.823  -1.520   0.104  1.00  8.31           H  
ATOM     17  N   PRO A   2       3.709   2.209  -0.889  1.00  7.29           N  
ATOM     18  CA  PRO A   2       3.796   3.648  -0.784  1.00  7.29           C  
ATOM     19  C   PRO A   2       3.015   4.278  -1.951  1.00  7.29           C  
ATOM     20  O   PRO A   2       2.789   3.601  -2.955  1.00  7.29           O  
ATOM     21  CB  PRO A   2       5.309   3.901  -0.856  1.00  7.29           C  
ATOM     22  CG  PRO A   2       5.857   2.723  -1.625  1.00  7.29           C  
ATOM     23  CD  PRO A   2       4.987   1.554  -1.214  1.00  7.29           C  
ATOM     24  HA  PRO A   2       3.405   3.919   0.198  1.00  7.29           H  
ATOM     25 1HB  PRO A   2       5.506   4.861  -1.359  1.00  7.29           H  
ATOM     26 2HB  PRO A   2       5.733   3.978   0.157  1.00  7.29           H  
ATOM     27 1HG  PRO A   2       5.821   2.921  -2.705  1.00  7.29           H  
ATOM     28 2HG  PRO A   2       6.918   2.568  -1.359  1.00  7.29           H  
ATOM     29 1HD  PRO A   2       4.909   0.859  -2.049  1.00  7.29           H  
ATOM     30 2HD  PRO A   2       5.398   1.093  -0.321  1.00  7.29           H  
ATOM     31  N   PRO A   3       2.590   5.547  -1.842  1.00  5.87           N  
ATOM     32  CA  PRO A   3       1.932   6.340  -2.872  1.00  5.87           C  
ATOM     33  C   PRO A   3       2.788   6.497  -4.138  1.00  5.87           C  
ATOM     34  O   PRO A   3       4.007   6.370  -4.060  1.00  5.87           O  
ATOM     35  CB  PRO A   3       1.768   7.707  -2.190  1.00  5.87           C  
ATOM     36  CG  PRO A   3       1.771   7.415  -0.721  1.00  5.87           C  
ATOM     37  CD  PRO A   3       2.713   6.254  -0.547  1.00  5.87           C  
ATOM     38  HA  PRO A   3       0.961   5.878  -3.057  1.00  5.87           H  
ATOM     39 1HB  PRO A   3       2.593   8.372  -2.485  1.00  5.87           H  
ATOM     40 2HB  PRO A   3       0.835   8.187  -2.519  1.00  5.87           H  
ATOM     41 1HG  PRO A   3       2.092   8.308  -0.161  1.00  5.87           H  
ATOM     42 2HG  PRO A   3       0.750   7.181  -0.382  1.00  5.87           H  
ATOM     43 1HD  PRO A   3       3.745   6.591  -0.371  1.00  5.87           H  
ATOM     44 2HD  PRO A   3       2.304   5.673   0.281  1.00  5.87           H  
ATOM     45  N   PRO A   4       2.174   6.815  -5.305  1.00  4.33           N  
ATOM     46  CA  PRO A   4       2.809   7.168  -6.580  1.00  4.33           C  
ATOM     47  C   PRO A   4       3.741   8.373  -6.437  1.00  4.33           C  
ATOM     48  O   PRO A   4       4.635   8.607  -7.257  1.00  4.33           O  
ATOM     49  CB  PRO A   4       1.614   7.520  -7.469  1.00  4.33           C  
ATOM     50  CG  PRO A   4       0.459   6.758  -6.887  1.00  4.33           C  
ATOM     51  CD  PRO A   4       0.697   6.748  -5.395  1.00  4.33           C  
ATOM     52  HA  PRO A   4       3.354   6.294  -6.968  1.00  4.33           H  
ATOM     53 1HB  PRO A   4       1.454   8.610  -7.461  1.00  4.33           H  
ATOM     54 2HB  PRO A   4       1.828   7.238  -8.510  1.00  4.33           H  
ATOM     55 1HG  PRO A   4      -0.489   7.247  -7.161  1.00  4.33           H  
ATOM     56 2HG  PRO A   4       0.426   5.744  -7.313  1.00  4.33           H  
ATOM     57 1HD  PRO A   4       0.224   7.611  -4.906  1.00  4.33           H  
ATOM     58 2HD  PRO A   4       0.312   5.787  -5.039  1.00  4.33           H  
ATOM     59  N   ALA A   5       3.536   9.151  -5.381  1.00  2.99           N  
ATOM     60  CA  ALA A   5       4.346  10.319  -5.106  1.00  2.99           C  
ATOM     61  C   ALA A   5       5.709   9.870  -4.601  1.00  2.99           C  
ATOM     62  O   ALA A   5       5.985   9.868  -3.404  1.00  2.99           O  
ATOM     63  CB  ALA A   5       3.664  11.208  -4.082  1.00  2.99           C  
ATOM     64  H   ALA A   5       2.796   8.928  -4.739  1.00  2.99           H  
ATOM     65  HA  ALA A   5       4.488  10.873  -6.034  1.00  2.99           H  
ATOM     66 1HB  ALA A   5       4.287  12.084  -3.892  1.00  2.99           H  
ATOM     67 2HB  ALA A   5       2.694  11.527  -4.463  1.00  2.99           H  
ATOM     68 3HB  ALA A   5       3.527  10.654  -3.157  1.00  2.99           H  
ATOM     69  N   GLN A   6       6.562   9.488  -5.543  1.00  2.03           N  
ATOM     70  CA  GLN A   6       7.879   8.919  -5.268  1.00  2.03           C  
ATOM     71  C   GLN A   6       8.984   9.940  -5.038  1.00  2.03           C  
ATOM     72  O   GLN A   6      10.140   9.556  -4.874  1.00  2.03           O  
ATOM     73  CB  GLN A   6       8.270   7.952  -6.383  1.00  2.03           C  
ATOM     74  CG  GLN A   6       7.390   6.690  -6.435  1.00  2.03           C  
ATOM     75  CD  GLN A   6       7.622   5.773  -5.220  1.00  2.03           C  
ATOM     76  OE1 GLN A   6       8.759   5.343  -4.998  1.00  2.03           O  
ATOM     77  NE2 GLN A   6       6.589   5.474  -4.438  1.00  2.03           N  
ATOM     78  H   GLN A   6       6.215   9.513  -6.500  1.00  2.03           H  
ATOM     79  HA  GLN A   6       7.791   8.332  -4.353  1.00  2.03           H  
ATOM     80 1HB  GLN A   6       8.190   8.458  -7.346  1.00  2.03           H  
ATOM     81 2HB  GLN A   6       9.308   7.645  -6.253  1.00  2.03           H  
ATOM     82 1HG  GLN A   6       6.348   6.983  -6.429  1.00  2.03           H  
ATOM     83 2HG  GLN A   6       7.615   6.131  -7.340  1.00  2.03           H  
ATOM     84 1HE2 GLN A   6       6.723   4.890  -3.643  1.00  2.03           H  
ATOM     85 2HE2 GLN A   6       5.654   5.847  -4.611  1.00  2.03           H  
ATOM     86  N   THR A   7       8.644  11.220  -5.055  1.00  1.42           N  
ATOM     87  CA  THR A   7       9.611  12.271  -4.766  1.00  1.42           C  
ATOM     88  C   THR A   7       9.014  13.184  -3.703  1.00  1.42           C  
ATOM     89  O   THR A   7       7.791  13.288  -3.591  1.00  1.42           O  
ATOM     90  CB  THR A   7       9.997  13.080  -6.023  1.00  1.42           C  
ATOM     91  OG1 THR A   7       8.838  13.750  -6.543  1.00  1.42           O  
ATOM     92  CG2 THR A   7      10.581  12.165  -7.098  1.00  1.42           C  
ATOM     93  H   THR A   7       7.679  11.460  -5.224  1.00  1.42           H  
ATOM     94  HA  THR A   7      10.509  11.823  -4.354  1.00  1.42           H  
ATOM     95  HB  THR A   7      10.745  13.826  -5.745  1.00  1.42           H  
ATOM     96  HG1 THR A   7       8.478  14.327  -5.865  1.00  1.42           H  
ATOM     97 1HG2 THR A   7      10.858  12.758  -7.968  1.00  1.42           H  
ATOM     98 2HG2 THR A   7      11.457  11.670  -6.702  1.00  1.42           H  
ATOM     99 3HG2 THR A   7       9.847  11.421  -7.390  1.00  1.42           H  
ATOM    100  N   PHE A   8       9.866  13.889  -2.967  1.00  1.07           N  
ATOM    101  CA  PHE A   8       9.389  14.795  -1.928  1.00  1.07           C  
ATOM    102  C   PHE A   8      10.325  15.960  -1.722  1.00  1.07           C  
ATOM    103  O   PHE A   8      11.431  15.971  -2.258  1.00  1.07           O  
ATOM    104  CB  PHE A   8       9.229  14.032  -0.615  1.00  1.07           C  
ATOM    105  CG  PHE A   8      10.517  13.525   0.052  1.00  1.07           C  
ATOM    106  CD1 PHE A   8      11.115  14.250   1.075  1.00  1.07           C  
ATOM    107  CD2 PHE A   8      11.110  12.341  -0.331  1.00  1.07           C  
ATOM    108  CE1 PHE A   8      12.250  13.791   1.708  1.00  1.07           C  
ATOM    109  CE2 PHE A   8      12.253  11.879   0.302  1.00  1.07           C  
ATOM    110  CZ  PHE A   8      12.815  12.608   1.329  1.00  1.07           C  
ATOM    111  H   PHE A   8      10.862  13.738  -3.106  1.00  1.07           H  
ATOM    112  HA  PHE A   8       8.417  15.188  -2.228  1.00  1.07           H  
ATOM    113 1HB  PHE A   8       8.712  14.665   0.104  1.00  1.07           H  
ATOM    114 2HB  PHE A   8       8.588  13.170  -0.796  1.00  1.07           H  
ATOM    115  HD1 PHE A   8      10.660  15.185   1.391  1.00  1.07           H  
ATOM    116  HD2 PHE A   8      10.668  11.779  -1.133  1.00  1.07           H  
ATOM    117  HE1 PHE A   8      12.686  14.367   2.511  1.00  1.07           H  
ATOM    118  HE2 PHE A   8      12.710  10.944  -0.008  1.00  1.07           H  
ATOM    119  HZ  PHE A   8      13.705  12.249   1.830  1.00  1.07           H  
ATOM    120  N   LEU A   9       9.883  16.967  -0.981  1.00  0.89           N  
ATOM    121  CA  LEU A   9      10.789  18.063  -0.704  1.00  0.89           C  
ATOM    122  C   LEU A   9      11.394  17.964   0.687  1.00  0.89           C  
ATOM    123  O   LEU A   9      10.715  17.623   1.657  1.00  0.89           O  
ATOM    124  CB  LEU A   9      10.096  19.418  -0.856  1.00  0.89           C  
ATOM    125  CG  LEU A   9       9.536  19.740  -2.234  1.00  0.89           C  
ATOM    126  CD1 LEU A   9       8.866  21.094  -2.191  1.00  0.89           C  
ATOM    127  CD2 LEU A   9      10.660  19.719  -3.235  1.00  0.89           C  
ATOM    128  H   LEU A   9       8.955  16.954  -0.585  1.00  0.89           H  
ATOM    129  HA  LEU A   9      11.593  18.025  -1.425  1.00  0.89           H  
ATOM    130 1HB  LEU A   9       9.279  19.473  -0.141  1.00  0.89           H  
ATOM    131 2HB  LEU A   9      10.821  20.194  -0.611  1.00  0.89           H  
ATOM    132  HG  LEU A   9       8.789  18.997  -2.512  1.00  0.89           H  
ATOM    133 1HD1 LEU A   9       8.459  21.330  -3.174  1.00  0.89           H  
ATOM    134 2HD1 LEU A   9       8.058  21.079  -1.459  1.00  0.89           H  
ATOM    135 3HD1 LEU A   9       9.600  21.851  -1.910  1.00  0.89           H  
ATOM    136 1HD2 LEU A   9      10.281  19.941  -4.230  1.00  0.89           H  
ATOM    137 2HD2 LEU A   9      11.411  20.453  -2.964  1.00  0.89           H  
ATOM    138 3HD2 LEU A   9      11.089  18.746  -3.220  1.00  0.89           H  
ATOM    139  N   PHE A  10      12.659  18.335   0.769  1.00  0.82           N  
ATOM    140  CA  PHE A  10      13.415  18.421   2.010  1.00  0.82           C  
ATOM    141  C   PHE A  10      14.207  19.704   1.975  1.00  0.82           C  
ATOM    142  O   PHE A  10      15.044  19.909   1.102  1.00  0.82           O  
ATOM    143  CB  PHE A  10      14.334  17.218   2.141  1.00  0.82           C  
ATOM    144  CG  PHE A  10      15.228  17.217   3.317  1.00  0.82           C  
ATOM    145  CD1 PHE A  10      14.784  17.326   4.626  1.00  0.82           C  
ATOM    146  CD2 PHE A  10      16.566  17.100   3.087  1.00  0.82           C  
ATOM    147  CE1 PHE A  10      15.703  17.317   5.659  1.00  0.82           C  
ATOM    148  CE2 PHE A  10      17.464  17.084   4.097  1.00  0.82           C  
ATOM    149  CZ  PHE A  10      17.045  17.195   5.374  1.00  0.82           C  
ATOM    150  H   PHE A  10      13.136  18.548  -0.110  1.00  0.82           H  
ATOM    151  HA  PHE A  10      12.727  18.450   2.857  1.00  0.82           H  
ATOM    152 1HB  PHE A  10      13.744  16.318   2.160  1.00  0.82           H  
ATOM    153 2HB  PHE A  10      14.957  17.176   1.257  1.00  0.82           H  
ATOM    154  HD1 PHE A  10      13.714  17.425   4.839  1.00  0.82           H  
ATOM    155  HD2 PHE A  10      16.904  17.016   2.058  1.00  0.82           H  
ATOM    156  HE1 PHE A  10      15.369  17.409   6.688  1.00  0.82           H  
ATOM    157  HE2 PHE A  10      18.518  16.985   3.882  1.00  0.82           H  
ATOM    158  HZ  PHE A  10      17.783  17.190   6.168  1.00  0.82           H  
ATOM    159  N   GLN A  11      13.882  20.615   2.875  1.00  0.82           N  
ATOM    160  CA  GLN A  11      14.480  21.949   2.902  1.00  0.82           C  
ATOM    161  C   GLN A  11      14.298  22.657   1.542  1.00  0.82           C  
ATOM    162  O   GLN A  11      15.106  23.497   1.152  1.00  0.82           O  
ATOM    163  CB  GLN A  11      15.975  21.868   3.234  1.00  0.82           C  
ATOM    164  CG  GLN A  11      16.297  21.152   4.525  1.00  0.82           C  
ATOM    165  CD  GLN A  11      17.752  21.298   4.911  1.00  0.82           C  
ATOM    166  OE1 GLN A  11      18.141  22.321   5.487  1.00  0.82           O  
ATOM    167  NE2 GLN A  11      18.564  20.306   4.582  1.00  0.82           N  
ATOM    168  H   GLN A  11      13.196  20.377   3.584  1.00  0.82           H  
ATOM    169  HA  GLN A  11      13.976  22.541   3.668  1.00  0.82           H  
ATOM    170 1HB  GLN A  11      16.516  21.371   2.430  1.00  0.82           H  
ATOM    171 2HB  GLN A  11      16.377  22.877   3.310  1.00  0.82           H  
ATOM    172 1HG  GLN A  11      15.678  21.555   5.328  1.00  0.82           H  
ATOM    173 2HG  GLN A  11      16.090  20.094   4.398  1.00  0.82           H  
ATOM    174 1HE2 GLN A  11      19.564  20.336   4.817  1.00  0.82           H  
ATOM    175 2HE2 GLN A  11      18.219  19.507   4.094  1.00  0.82           H  
ATOM    176  N   GLY A  12      13.221  22.303   0.829  1.00  0.84           N  
ATOM    177  CA  GLY A  12      12.882  22.853  -0.483  1.00  0.84           C  
ATOM    178  C   GLY A  12      13.515  22.089  -1.664  1.00  0.84           C  
ATOM    179  O   GLY A  12      13.174  22.342  -2.821  1.00  0.84           O  
ATOM    180  H   GLY A  12      12.610  21.607   1.226  1.00  0.84           H  
ATOM    181 1HA  GLY A  12      11.798  22.852  -0.597  1.00  0.84           H  
ATOM    182 2HA  GLY A  12      13.197  23.895  -0.521  1.00  0.84           H  
ATOM    183  N   GLN A  13      14.441  21.168  -1.385  1.00  0.86           N  
ATOM    184  CA  GLN A  13      15.124  20.407  -2.429  1.00  0.86           C  
ATOM    185  C   GLN A  13      14.338  19.150  -2.801  1.00  0.86           C  
ATOM    186  O   GLN A  13      13.833  18.484  -1.902  1.00  0.86           O  
ATOM    187  CB  GLN A  13      16.527  20.003  -1.937  1.00  0.86           C  
ATOM    188  CG  GLN A  13      17.379  19.264  -2.959  1.00  0.86           C  
ATOM    189  CD  GLN A  13      18.777  18.966  -2.468  1.00  0.86           C  
ATOM    190  OE1 GLN A  13      19.077  19.014  -1.274  1.00  0.86           O  
ATOM    191  NE2 GLN A  13      19.664  18.661  -3.407  1.00  0.86           N  
ATOM    192  H   GLN A  13      14.690  20.980  -0.416  1.00  0.86           H  
ATOM    193  HA  GLN A  13      15.228  21.060  -3.288  1.00  0.86           H  
ATOM    194 1HB  GLN A  13      17.070  20.894  -1.621  1.00  0.86           H  
ATOM    195 2HB  GLN A  13      16.426  19.359  -1.060  1.00  0.86           H  
ATOM    196 1HG  GLN A  13      16.896  18.315  -3.204  1.00  0.86           H  
ATOM    197 2HG  GLN A  13      17.470  19.877  -3.848  1.00  0.86           H  
ATOM    198 1HE2 GLN A  13      20.612  18.458  -3.155  1.00  0.86           H  
ATOM    199 2HE2 GLN A  13      19.382  18.633  -4.368  1.00  0.86           H  
ATOM    200  N   PRO A  14      14.157  18.799  -4.091  1.00  0.87           N  
ATOM    201  CA  PRO A  14      13.528  17.553  -4.496  1.00  0.87           C  
ATOM    202  C   PRO A  14      14.425  16.372  -4.182  1.00  0.87           C  
ATOM    203  O   PRO A  14      15.604  16.348  -4.545  1.00  0.87           O  
ATOM    204  CB  PRO A  14      13.295  17.751  -5.992  1.00  0.87           C  
ATOM    205  CG  PRO A  14      14.333  18.781  -6.418  1.00  0.87           C  
ATOM    206  CD  PRO A  14      14.530  19.688  -5.201  1.00  0.87           C  
ATOM    207  HA  PRO A  14      12.579  17.429  -3.974  1.00  0.87           H  
ATOM    208 1HB  PRO A  14      13.408  16.788  -6.511  1.00  0.87           H  
ATOM    209 2HB  PRO A  14      12.263  18.087  -6.164  1.00  0.87           H  
ATOM    210 1HG  PRO A  14      15.260  18.271  -6.718  1.00  0.87           H  
ATOM    211 2HG  PRO A  14      13.975  19.332  -7.302  1.00  0.87           H  
ATOM    212 1HD  PRO A  14      15.579  19.974  -5.163  1.00  0.87           H  
ATOM    213 2HD  PRO A  14      13.855  20.562  -5.237  1.00  0.87           H  
ATOM    214  N   VAL A  15      13.825  15.380  -3.549  1.00  0.87           N  
ATOM    215  CA  VAL A  15      14.477  14.167  -3.101  1.00  0.87           C  
ATOM    216  C   VAL A  15      13.698  12.915  -3.499  1.00  0.87           C  
ATOM    217  O   VAL A  15      12.472  12.885  -3.407  1.00  0.87           O  
ATOM    218  CB  VAL A  15      14.618  14.219  -1.580  1.00  0.87           C  
ATOM    219  CG1 VAL A  15      15.224  13.028  -1.102  1.00  0.87           C  
ATOM    220  CG2 VAL A  15      15.450  15.424  -1.155  1.00  0.87           C  
ATOM    221  H   VAL A  15      12.855  15.512  -3.282  1.00  0.87           H  
ATOM    222  HA  VAL A  15      15.469  14.121  -3.552  1.00  0.87           H  
ATOM    223  HB  VAL A  15      13.623  14.290  -1.136  1.00  0.87           H  
ATOM    224 1HG1 VAL A  15      15.259  13.128  -0.053  1.00  0.87           H  
ATOM    225 2HG1 VAL A  15      14.631  12.161  -1.362  1.00  0.87           H  
ATOM    226 3HG1 VAL A  15      16.227  12.922  -1.511  1.00  0.87           H  
ATOM    227 1HG2 VAL A  15      15.526  15.433  -0.085  1.00  0.87           H  
ATOM    228 2HG2 VAL A  15      16.447  15.355  -1.590  1.00  0.87           H  
ATOM    229 3HG2 VAL A  15      14.981  16.337  -1.479  1.00  0.87           H  
ATOM    230  N   VAL A  16      14.382  11.882  -3.973  1.00  0.85           N  
ATOM    231  CA  VAL A  16      13.662  10.657  -4.312  1.00  0.85           C  
ATOM    232  C   VAL A  16      13.359   9.817  -3.069  1.00  0.85           C  
ATOM    233  O   VAL A  16      14.236   9.560  -2.239  1.00  0.85           O  
ATOM    234  CB  VAL A  16      14.444   9.824  -5.330  1.00  0.85           C  
ATOM    235  CG1 VAL A  16      13.710   8.509  -5.597  1.00  0.85           C  
ATOM    236  CG2 VAL A  16      14.601  10.629  -6.613  1.00  0.85           C  
ATOM    237  H   VAL A  16      15.387  11.933  -4.070  1.00  0.85           H  
ATOM    238  HA  VAL A  16      12.715  10.930  -4.772  1.00  0.85           H  
ATOM    239  HB  VAL A  16      15.426   9.583  -4.926  1.00  0.85           H  
ATOM    240 1HG1 VAL A  16      14.269   7.919  -6.319  1.00  0.85           H  
ATOM    241 2HG1 VAL A  16      13.613   7.942  -4.671  1.00  0.85           H  
ATOM    242 3HG1 VAL A  16      12.713   8.723  -5.994  1.00  0.85           H  
ATOM    243 1HG2 VAL A  16      15.164  10.046  -7.342  1.00  0.85           H  
ATOM    244 2HG2 VAL A  16      13.622  10.861  -7.017  1.00  0.85           H  
ATOM    245 3HG2 VAL A  16      15.134  11.556  -6.400  1.00  0.85           H  
ATOM    246  N   ASN A  17      12.101   9.415  -2.948  1.00  0.82           N  
ATOM    247  CA  ASN A  17      11.582   8.598  -1.861  1.00  0.82           C  
ATOM    248  C   ASN A  17      11.868   7.109  -2.051  1.00  0.82           C  
ATOM    249  O   ASN A  17      11.443   6.517  -3.040  1.00  0.82           O  
ATOM    250  CB  ASN A  17      10.078   8.806  -1.681  1.00  0.82           C  
ATOM    251  CG  ASN A  17       9.542   8.050  -0.521  1.00  0.82           C  
ATOM    252  OD1 ASN A  17       9.915   6.890  -0.394  1.00  0.82           O  
ATOM    253  ND2 ASN A  17       8.711   8.636   0.321  1.00  0.82           N  
ATOM    254  H   ASN A  17      11.451   9.668  -3.682  1.00  0.82           H  
ATOM    255  HA  ASN A  17      12.080   8.899  -0.941  1.00  0.82           H  
ATOM    256 1HB  ASN A  17       9.833   9.850  -1.577  1.00  0.82           H  
ATOM    257 2HB  ASN A  17       9.569   8.446  -2.568  1.00  0.82           H  
ATOM    258 1HD2 ASN A  17       8.390   8.131   1.147  1.00  0.82           H  
ATOM    259 2HD2 ASN A  17       8.408   9.600   0.182  1.00  0.82           H  
ATOM    260  N   ARG A  18      12.609   6.514  -1.120  1.00  0.79           N  
ATOM    261  CA  ARG A  18      12.894   5.088  -1.193  1.00  0.79           C  
ATOM    262  C   ARG A  18      12.575   4.461   0.172  1.00  0.79           C  
ATOM    263  O   ARG A  18      12.651   5.173   1.176  1.00  0.79           O  
ATOM    264  CB  ARG A  18      14.368   4.820  -1.481  1.00  0.79           C  
ATOM    265  CG  ARG A  18      15.338   5.253  -0.346  1.00  0.79           C  
ATOM    266  CD  ARG A  18      16.748   4.800  -0.618  1.00  0.79           C  
ATOM    267  NE  ARG A  18      17.701   5.179   0.452  1.00  0.79           N  
ATOM    268  CZ  ARG A  18      18.430   6.313   0.453  1.00  0.79           C  
ATOM    269  NH1 ARG A  18      18.341   7.178  -0.540  1.00  0.79           N  
ATOM    270  NH2 ARG A  18      19.234   6.560   1.457  1.00  0.79           N  
ATOM    271  H   ARG A  18      12.966   7.062  -0.354  1.00  0.79           H  
ATOM    272  HA  ARG A  18      12.293   4.665  -1.987  1.00  0.79           H  
ATOM    273 1HB  ARG A  18      14.527   3.759  -1.657  1.00  0.79           H  
ATOM    274 2HB  ARG A  18      14.661   5.352  -2.386  1.00  0.79           H  
ATOM    275 1HG  ARG A  18      15.331   6.339  -0.248  1.00  0.79           H  
ATOM    276 2HG  ARG A  18      15.014   4.800   0.596  1.00  0.79           H  
ATOM    277 1HD  ARG A  18      16.756   3.713  -0.703  1.00  0.79           H  
ATOM    278 2HD  ARG A  18      17.094   5.238  -1.552  1.00  0.79           H  
ATOM    279  HE  ARG A  18      17.808   4.558   1.286  1.00  0.79           H  
ATOM    280 1HH1 ARG A  18      17.720   7.001  -1.316  1.00  0.79           H  
ATOM    281 2HH1 ARG A  18      18.894   8.025  -0.517  1.00  0.79           H  
ATOM    282 1HH2 ARG A  18      19.306   5.912   2.255  1.00  0.79           H  
ATOM    283 2HH2 ARG A  18      19.769   7.418   1.505  1.00  0.79           H  
ATOM    284  N   PRO A  19      12.195   3.165   0.239  1.00  0.77           N  
ATOM    285  CA  PRO A  19      12.037   2.364   1.449  1.00  0.77           C  
ATOM    286  C   PRO A  19      13.326   2.352   2.246  1.00  0.77           C  
ATOM    287  O   PRO A  19      14.406   2.271   1.657  1.00  0.77           O  
ATOM    288  CB  PRO A  19      11.708   0.972   0.897  1.00  0.77           C  
ATOM    289  CG  PRO A  19      11.060   1.240  -0.436  1.00  0.77           C  
ATOM    290  CD  PRO A  19      11.782   2.450  -0.993  1.00  0.77           C  
ATOM    291  HA  PRO A  19      11.197   2.727   2.045  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      12.629   0.372   0.826  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      11.037   0.448   1.597  1.00  0.77           H  
ATOM    294 1HG  PRO A  19      11.145   0.355  -1.083  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       9.979   1.423  -0.290  1.00  0.77           H  
ATOM    296 1HD  PRO A  19      12.650   2.154  -1.597  1.00  0.77           H  
ATOM    297 2HD  PRO A  19      11.035   3.025  -1.562  1.00  0.77           H  
ATOM    298  N   LEU A  20      13.230   2.384   3.571  1.00  0.75           N  
ATOM    299  CA  LEU A  20      14.447   2.347   4.375  1.00  0.75           C  
ATOM    300  C   LEU A  20      15.253   1.060   4.177  1.00  0.75           C  
ATOM    301  O   LEU A  20      14.701  -0.042   4.232  1.00  0.75           O  
ATOM    302  CB  LEU A  20      14.079   2.455   5.859  1.00  0.75           C  
ATOM    303  CG  LEU A  20      13.569   3.803   6.360  1.00  0.75           C  
ATOM    304  CD1 LEU A  20      13.076   3.670   7.791  1.00  0.75           C  
ATOM    305  CD2 LEU A  20      14.692   4.787   6.297  1.00  0.75           C  
ATOM    306  H   LEU A  20      12.320   2.468   4.034  1.00  0.75           H  
ATOM    307  HA  LEU A  20      15.076   3.193   4.091  1.00  0.75           H  
ATOM    308 1HB  LEU A  20      13.301   1.722   6.066  1.00  0.75           H  
ATOM    309 2HB  LEU A  20      14.958   2.192   6.448  1.00  0.75           H  
ATOM    310  HG  LEU A  20      12.744   4.142   5.742  1.00  0.75           H  
ATOM    311 1HD1 LEU A  20      12.718   4.637   8.143  1.00  0.75           H  
ATOM    312 2HD1 LEU A  20      12.261   2.948   7.818  1.00  0.75           H  
ATOM    313 3HD1 LEU A  20      13.889   3.328   8.427  1.00  0.75           H  
ATOM    314 1HD2 LEU A  20      14.342   5.741   6.658  1.00  0.75           H  
ATOM    315 2HD2 LEU A  20      15.515   4.442   6.922  1.00  0.75           H  
ATOM    316 3HD2 LEU A  20      15.031   4.876   5.265  1.00  0.75           H  
ATOM    317  N   SER A  21      16.574   1.206   4.003  1.00  0.73           N  
ATOM    318  CA  SER A  21      17.490   0.068   3.874  1.00  0.73           C  
ATOM    319  C   SER A  21      18.253  -0.187   5.166  1.00  0.73           C  
ATOM    320  O   SER A  21      18.297   0.677   6.041  1.00  0.73           O  
ATOM    321  CB  SER A  21      18.512   0.339   2.793  1.00  0.73           C  
ATOM    322  OG  SER A  21      19.389   1.370   3.208  1.00  0.73           O  
ATOM    323  H   SER A  21      16.972   2.153   3.920  1.00  0.73           H  
ATOM    324  HA  SER A  21      16.911  -0.821   3.622  1.00  0.73           H  
ATOM    325 1HB  SER A  21      19.078  -0.566   2.586  1.00  0.73           H  
ATOM    326 2HB  SER A  21      18.007   0.635   1.876  1.00  0.73           H  
ATOM    327  HG  SER A  21      18.841   2.197   3.206  1.00  0.73           H  
ATOM    328  N   LEU A  22      18.941  -1.326   5.249  1.00  0.73           N  
ATOM    329  CA  LEU A  22      19.803  -1.588   6.402  1.00  0.73           C  
ATOM    330  C   LEU A  22      20.833  -0.477   6.596  1.00  0.73           C  
ATOM    331  O   LEU A  22      21.114  -0.064   7.721  1.00  0.73           O  
ATOM    332  CB  LEU A  22      20.531  -2.923   6.264  1.00  0.73           C  
ATOM    333  CG  LEU A  22      21.468  -3.237   7.433  1.00  0.73           C  
ATOM    334  CD1 LEU A  22      20.658  -3.297   8.714  1.00  0.73           C  
ATOM    335  CD2 LEU A  22      22.184  -4.551   7.176  1.00  0.73           C  
ATOM    336  H   LEU A  22      18.864  -2.014   4.514  1.00  0.73           H  
ATOM    337  HA  LEU A  22      19.176  -1.632   7.293  1.00  0.73           H  
ATOM    338 1HB  LEU A  22      19.795  -3.721   6.195  1.00  0.73           H  
ATOM    339 2HB  LEU A  22      21.124  -2.910   5.350  1.00  0.73           H  
ATOM    340  HG  LEU A  22      22.204  -2.439   7.533  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22      21.318  -3.506   9.553  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22      20.161  -2.341   8.870  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22      19.908  -4.083   8.637  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22      22.853  -4.769   8.008  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22      21.451  -5.352   7.079  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22      22.762  -4.473   6.256  1.00  0.73           H  
ATOM    347  N   LYS A  23      21.422  -0.002   5.496  1.00  0.73           N  
ATOM    348  CA  LYS A  23      22.430   1.050   5.577  1.00  0.73           C  
ATOM    349  C   LYS A  23      21.830   2.327   6.164  1.00  0.73           C  
ATOM    350  O   LYS A  23      22.494   3.062   6.906  1.00  0.73           O  
ATOM    351  CB  LYS A  23      23.038   1.321   4.204  1.00  0.73           C  
ATOM    352  CG  LYS A  23      23.934   0.201   3.683  1.00  0.73           C  
ATOM    353  CD  LYS A  23      24.499   0.535   2.308  1.00  0.73           C  
ATOM    354  CE  LYS A  23      25.392  -0.582   1.786  1.00  0.73           C  
ATOM    355  NZ  LYS A  23      25.919  -0.279   0.428  1.00  0.73           N  
ATOM    356  H   LYS A  23      21.153  -0.366   4.594  1.00  0.73           H  
ATOM    357  HA  LYS A  23      23.224   0.715   6.246  1.00  0.73           H  
ATOM    358 1HB  LYS A  23      22.234   1.478   3.479  1.00  0.73           H  
ATOM    359 2HB  LYS A  23      23.625   2.238   4.241  1.00  0.73           H  
ATOM    360 1HG  LYS A  23      24.759   0.043   4.380  1.00  0.73           H  
ATOM    361 2HG  LYS A  23      23.355  -0.721   3.617  1.00  0.73           H  
ATOM    362 1HD  LYS A  23      23.677   0.692   1.606  1.00  0.73           H  
ATOM    363 2HD  LYS A  23      25.081   1.454   2.368  1.00  0.73           H  
ATOM    364 1HE  LYS A  23      26.230  -0.717   2.469  1.00  0.73           H  
ATOM    365 2HE  LYS A  23      24.818  -1.507   1.743  1.00  0.73           H  
ATOM    366 1HZ  LYS A  23      26.505  -1.040   0.117  1.00  0.73           H  
ATOM    367 2HZ  LYS A  23      25.148  -0.162  -0.214  1.00  0.73           H  
ATOM    368 3HZ  LYS A  23      26.462   0.572   0.460  1.00  0.73           H  
ATOM    369  N   ASP A  24      20.542   2.566   5.909  1.00  0.74           N  
ATOM    370  CA  ASP A  24      19.931   3.775   6.453  1.00  0.74           C  
ATOM    371  C   ASP A  24      19.661   3.553   7.939  1.00  0.74           C  
ATOM    372  O   ASP A  24      19.831   4.464   8.758  1.00  0.74           O  
ATOM    373  CB  ASP A  24      18.591   4.065   5.767  1.00  0.74           C  
ATOM    374  CG  ASP A  24      18.701   4.424   4.291  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      19.456   5.295   3.958  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      18.044   3.764   3.474  1.00  0.74           O  
ATOM    377  H   ASP A  24      20.022   1.950   5.277  1.00  0.74           H  
ATOM    378  HA  ASP A  24      20.611   4.616   6.329  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      17.943   3.195   5.871  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      18.097   4.888   6.284  1.00  0.74           H  
ATOM    381  N   GLN A  25      19.296   2.321   8.303  1.00  0.76           N  
ATOM    382  CA  GLN A  25      19.021   2.016   9.700  1.00  0.76           C  
ATOM    383  C   GLN A  25      20.278   2.143  10.547  1.00  0.76           C  
ATOM    384  O   GLN A  25      20.241   2.679  11.660  1.00  0.76           O  
ATOM    385  CB  GLN A  25      18.470   0.598   9.852  1.00  0.76           C  
ATOM    386  CG  GLN A  25      17.084   0.395   9.287  1.00  0.76           C  
ATOM    387  CD  GLN A  25      16.629  -1.048   9.390  1.00  0.76           C  
ATOM    388  OE1 GLN A  25      17.442  -1.974   9.470  1.00  0.76           O  
ATOM    389  NE2 GLN A  25      15.321  -1.247   9.384  1.00  0.76           N  
ATOM    390  H   GLN A  25      19.167   1.605   7.586  1.00  0.76           H  
ATOM    391  HA  GLN A  25      18.292   2.727  10.060  1.00  0.76           H  
ATOM    392 1HB  GLN A  25      19.139  -0.105   9.368  1.00  0.76           H  
ATOM    393 2HB  GLN A  25      18.432   0.342  10.906  1.00  0.76           H  
ATOM    394 1HG  GLN A  25      16.391   1.012   9.834  1.00  0.76           H  
ATOM    395 2HG  GLN A  25      17.085   0.681   8.238  1.00  0.76           H  
ATOM    396 1HE2 GLN A  25      14.952  -2.175   9.442  1.00  0.76           H  
ATOM    397 2HE2 GLN A  25      14.702  -0.463   9.302  1.00  0.76           H  
ATOM    398  N   GLN A  26      21.404   1.673  10.008  1.00  0.77           N  
ATOM    399  CA  GLN A  26      22.667   1.748  10.724  1.00  0.77           C  
ATOM    400  C   GLN A  26      23.177   3.186  10.815  1.00  0.77           C  
ATOM    401  O   GLN A  26      23.644   3.616  11.875  1.00  0.77           O  
ATOM    402  CB  GLN A  26      23.708   0.852  10.058  1.00  0.77           C  
ATOM    403  CG  GLN A  26      23.410  -0.641  10.184  1.00  0.77           C  
ATOM    404  CD  GLN A  26      24.446  -1.506   9.488  1.00  0.77           C  
ATOM    405  OE1 GLN A  26      25.257  -1.026   8.686  1.00  0.77           O  
ATOM    406  NE2 GLN A  26      24.427  -2.799   9.792  1.00  0.77           N  
ATOM    407  H   GLN A  26      21.365   1.223   9.092  1.00  0.77           H  
ATOM    408  HA  GLN A  26      22.505   1.386  11.737  1.00  0.77           H  
ATOM    409 1HB  GLN A  26      23.760   1.094   8.994  1.00  0.77           H  
ATOM    410 2HB  GLN A  26      24.681   1.046  10.488  1.00  0.77           H  
ATOM    411 1HG  GLN A  26      23.391  -0.908  11.239  1.00  0.77           H  
ATOM    412 2HG  GLN A  26      22.438  -0.840   9.736  1.00  0.77           H  
ATOM    413 1HE2 GLN A  26      25.082  -3.424   9.367  1.00  0.77           H  
ATOM    414 2HE2 GLN A  26      23.752  -3.148  10.442  1.00  0.77           H  
ATOM    415  N   THR A  27      23.024   3.960   9.729  1.00  0.79           N  
ATOM    416  CA  THR A  27      23.469   5.349   9.723  1.00  0.79           C  
ATOM    417  C   THR A  27      22.715   6.109  10.803  1.00  0.79           C  
ATOM    418  O   THR A  27      23.317   6.843  11.603  1.00  0.79           O  
ATOM    419  CB  THR A  27      23.217   5.997   8.343  1.00  0.79           C  
ATOM    420  OG1 THR A  27      23.970   5.296   7.342  1.00  0.79           O  
ATOM    421  CG2 THR A  27      23.612   7.476   8.339  1.00  0.79           C  
ATOM    422  H   THR A  27      22.634   3.574   8.866  1.00  0.79           H  
ATOM    423  HA  THR A  27      24.534   5.384   9.949  1.00  0.79           H  
ATOM    424  HB  THR A  27      22.164   5.901   8.107  1.00  0.79           H  
ATOM    425  HG1 THR A  27      23.569   4.404   7.211  1.00  0.79           H  
ATOM    426 1HG2 THR A  27      23.411   7.906   7.356  1.00  0.79           H  
ATOM    427 2HG2 THR A  27      23.033   7.998   9.084  1.00  0.79           H  
ATOM    428 3HG2 THR A  27      24.670   7.572   8.569  1.00  0.79           H  
ATOM    429  N   PHE A  28      21.396   5.896  10.835  1.00  0.80           N  
ATOM    430  CA  PHE A  28      20.530   6.499  11.821  1.00  0.80           C  
ATOM    431  C   PHE A  28      20.943   6.134  13.221  1.00  0.80           C  
ATOM    432  O   PHE A  28      21.134   7.006  14.067  1.00  0.80           O  
ATOM    433  CB  PHE A  28      19.099   6.008  11.630  1.00  0.80           C  
ATOM    434  CG  PHE A  28      18.098   6.448  12.644  1.00  0.80           C  
ATOM    435  CD1 PHE A  28      17.440   7.629  12.518  1.00  0.80           C  
ATOM    436  CD2 PHE A  28      17.790   5.627  13.733  1.00  0.80           C  
ATOM    437  CE1 PHE A  28      16.493   7.980  13.437  1.00  0.80           C  
ATOM    438  CE2 PHE A  28      16.842   5.992  14.653  1.00  0.80           C  
ATOM    439  CZ  PHE A  28      16.192   7.165  14.506  1.00  0.80           C  
ATOM    440  H   PHE A  28      20.970   5.287  10.134  1.00  0.80           H  
ATOM    441  HA  PHE A  28      20.583   7.569  11.708  1.00  0.80           H  
ATOM    442 1HB  PHE A  28      18.748   6.329  10.649  1.00  0.80           H  
ATOM    443 2HB  PHE A  28      19.101   4.926  11.614  1.00  0.80           H  
ATOM    444  HD1 PHE A  28      17.660   8.281  11.672  1.00  0.80           H  
ATOM    445  HD2 PHE A  28      18.306   4.670  13.840  1.00  0.80           H  
ATOM    446  HE1 PHE A  28      15.983   8.907  13.313  1.00  0.80           H  
ATOM    447  HE2 PHE A  28      16.606   5.335  15.489  1.00  0.80           H  
ATOM    448  HZ  PHE A  28      15.440   7.455  15.230  1.00  0.80           H  
ATOM    449  N   ALA A  29      21.098   4.839  13.478  1.00  0.82           N  
ATOM    450  CA  ALA A  29      21.369   4.414  14.827  1.00  0.82           C  
ATOM    451  C   ALA A  29      22.625   5.024  15.392  1.00  0.82           C  
ATOM    452  O   ALA A  29      22.612   5.572  16.503  1.00  0.82           O  
ATOM    453  CB  ALA A  29      21.494   2.900  14.850  1.00  0.82           C  
ATOM    454  H   ALA A  29      20.964   4.139  12.747  1.00  0.82           H  
ATOM    455  HA  ALA A  29      20.549   4.737  15.432  1.00  0.82           H  
ATOM    456 1HB  ALA A  29      21.664   2.563  15.870  1.00  0.82           H  
ATOM    457 2HB  ALA A  29      20.574   2.457  14.468  1.00  0.82           H  
ATOM    458 3HB  ALA A  29      22.330   2.597  14.220  1.00  0.82           H  
ATOM    459  N   ARG A  30      23.678   5.029  14.580  1.00  0.84           N  
ATOM    460  CA  ARG A  30      24.987   5.529  14.962  1.00  0.84           C  
ATOM    461  C   ARG A  30      24.992   7.036  15.222  1.00  0.84           C  
ATOM    462  O   ARG A  30      25.706   7.540  16.105  1.00  0.84           O  
ATOM    463  CB  ARG A  30      25.960   5.174  13.859  1.00  0.84           C  
ATOM    464  CG  ARG A  30      26.241   3.674  13.773  1.00  0.84           C  
ATOM    465  CD  ARG A  30      27.010   3.295  12.552  1.00  0.84           C  
ATOM    466  NE  ARG A  30      27.200   1.844  12.470  1.00  0.84           N  
ATOM    467  CZ  ARG A  30      27.516   1.164  11.343  1.00  0.84           C  
ATOM    468  NH1 ARG A  30      27.674   1.800  10.204  1.00  0.84           N  
ATOM    469  NH2 ARG A  30      27.658  -0.149  11.382  1.00  0.84           N  
ATOM    470  H   ARG A  30      23.583   4.605  13.653  1.00  0.84           H  
ATOM    471  HA  ARG A  30      25.293   5.005  15.859  1.00  0.84           H  
ATOM    472 1HB  ARG A  30      25.549   5.493  12.896  1.00  0.84           H  
ATOM    473 2HB  ARG A  30      26.902   5.696  14.011  1.00  0.84           H  
ATOM    474 1HG  ARG A  30      26.818   3.371  14.647  1.00  0.84           H  
ATOM    475 2HG  ARG A  30      25.295   3.133  13.764  1.00  0.84           H  
ATOM    476 1HD  ARG A  30      26.459   3.619  11.667  1.00  0.84           H  
ATOM    477 2HD  ARG A  30      27.989   3.771  12.569  1.00  0.84           H  
ATOM    478  HE  ARG A  30      27.087   1.311  13.321  1.00  0.84           H  
ATOM    479 1HH1 ARG A  30      27.561   2.803  10.166  1.00  0.84           H  
ATOM    480 2HH1 ARG A  30      27.902   1.283   9.365  1.00  0.84           H  
ATOM    481 1HH2 ARG A  30      27.534  -0.646  12.253  1.00  0.84           H  
ATOM    482 2HH2 ARG A  30      27.884  -0.656  10.537  1.00  0.84           H  
ATOM    483  N   SER A  31      24.185   7.763  14.453  1.00  0.85           N  
ATOM    484  CA  SER A  31      24.138   9.207  14.561  1.00  0.85           C  
ATOM    485  C   SER A  31      23.148   9.742  15.600  1.00  0.85           C  
ATOM    486  O   SER A  31      23.369  10.814  16.167  1.00  0.85           O  
ATOM    487  CB  SER A  31      23.780   9.756  13.220  1.00  0.85           C  
ATOM    488  OG  SER A  31      24.746   9.404  12.268  1.00  0.85           O  
ATOM    489  H   SER A  31      23.623   7.310  13.727  1.00  0.85           H  
ATOM    490  HA  SER A  31      25.134   9.555  14.832  1.00  0.85           H  
ATOM    491 1HB  SER A  31      22.813   9.343  12.934  1.00  0.85           H  
ATOM    492 2HB  SER A  31      23.683  10.836  13.277  1.00  0.85           H  
ATOM    493  HG  SER A  31      24.506   8.493  11.991  1.00  0.85           H  
ATOM    494  N   VAL A  32      22.057   9.019  15.848  1.00  0.86           N  
ATOM    495  CA  VAL A  32      21.033   9.500  16.769  1.00  0.86           C  
ATOM    496  C   VAL A  32      21.352   9.204  18.229  1.00  0.86           C  
ATOM    497  O   VAL A  32      21.295  10.110  19.072  1.00  0.86           O  
ATOM    498  CB  VAL A  32      19.673   8.904  16.380  1.00  0.86           C  
ATOM    499  CG1 VAL A  32      18.620   9.265  17.348  1.00  0.86           C  
ATOM    500  CG2 VAL A  32      19.326   9.417  15.080  1.00  0.86           C  
ATOM    501  H   VAL A  32      21.907   8.142  15.350  1.00  0.86           H  
ATOM    502  HA  VAL A  32      20.961  10.582  16.652  1.00  0.86           H  
ATOM    503  HB  VAL A  32      19.746   7.811  16.347  1.00  0.86           H  
ATOM    504 1HG1 VAL A  32      17.680   8.826  17.023  1.00  0.86           H  
ATOM    505 2HG1 VAL A  32      18.898   8.872  18.321  1.00  0.86           H  
ATOM    506 3HG1 VAL A  32      18.520  10.342  17.396  1.00  0.86           H  
ATOM    507 1HG2 VAL A  32      18.409   9.022  14.800  1.00  0.86           H  
ATOM    508 2HG2 VAL A  32      19.259  10.477  15.120  1.00  0.86           H  
ATOM    509 3HG2 VAL A  32      20.083   9.129  14.380  1.00  0.86           H  
ATOM    510  N   GLY A  33      21.639   7.947  18.572  1.00  0.86           N  
ATOM    511  CA  GLY A  33      21.957   7.680  19.971  1.00  0.86           C  
ATOM    512  C   GLY A  33      20.858   8.178  20.922  1.00  0.86           C  
ATOM    513  O   GLY A  33      19.688   7.809  20.824  1.00  0.86           O  
ATOM    514  H   GLY A  33      21.705   7.201  17.872  1.00  0.86           H  
ATOM    515 1HA  GLY A  33      22.096   6.606  20.104  1.00  0.86           H  
ATOM    516 2HA  GLY A  33      22.906   8.153  20.220  1.00  0.86           H  
ATOM    517  N   LEU A  34      21.274   9.052  21.833  1.00  0.85           N  
ATOM    518  CA  LEU A  34      20.460   9.664  22.884  1.00  0.85           C  
ATOM    519  C   LEU A  34      19.233  10.447  22.386  1.00  0.85           C  
ATOM    520  O   LEU A  34      18.241  10.564  23.108  1.00  0.85           O  
ATOM    521  CB  LEU A  34      21.334  10.579  23.742  1.00  0.85           C  
ATOM    522  CG  LEU A  34      20.690  11.071  25.030  1.00  0.85           C  
ATOM    523  CD1 LEU A  34      20.324   9.861  25.892  1.00  0.85           C  
ATOM    524  CD2 LEU A  34      21.664  11.980  25.763  1.00  0.85           C  
ATOM    525  H   LEU A  34      22.250   9.308  21.801  1.00  0.85           H  
ATOM    526  HA  LEU A  34      20.097   8.864  23.522  1.00  0.85           H  
ATOM    527 1HB  LEU A  34      22.246  10.051  24.006  1.00  0.85           H  
ATOM    528 2HB  LEU A  34      21.601  11.455  23.150  1.00  0.85           H  
ATOM    529  HG  LEU A  34      19.776  11.621  24.801  1.00  0.85           H  
ATOM    530 1HD1 LEU A  34      19.857  10.199  26.817  1.00  0.85           H  
ATOM    531 2HD1 LEU A  34      19.628   9.222  25.349  1.00  0.85           H  
ATOM    532 3HD1 LEU A  34      21.224   9.299  26.127  1.00  0.85           H  
ATOM    533 1HD2 LEU A  34      21.208  12.331  26.689  1.00  0.85           H  
ATOM    534 2HD2 LEU A  34      22.574  11.425  25.995  1.00  0.85           H  
ATOM    535 3HD2 LEU A  34      21.909  12.833  25.132  1.00  0.85           H  
ATOM    536  N   LYS A  35      19.280  11.002  21.165  1.00  0.82           N  
ATOM    537  CA  LYS A  35      18.157  11.810  20.661  1.00  0.82           C  
ATOM    538  C   LYS A  35      17.013  10.935  20.157  1.00  0.82           C  
ATOM    539  O   LYS A  35      15.965  11.429  19.722  1.00  0.82           O  
ATOM    540  CB  LYS A  35      18.582  12.756  19.538  1.00  0.82           C  
ATOM    541  CG  LYS A  35      19.520  13.877  19.951  1.00  0.82           C  
ATOM    542  CD  LYS A  35      19.794  14.813  18.772  1.00  0.82           C  
ATOM    543  CE  LYS A  35      20.713  15.961  19.151  1.00  0.82           C  
ATOM    544  NZ  LYS A  35      20.912  16.900  18.010  1.00  0.82           N  
ATOM    545  H   LYS A  35      20.094  10.839  20.566  1.00  0.82           H  
ATOM    546  HA  LYS A  35      17.775  12.412  21.485  1.00  0.82           H  
ATOM    547 1HB  LYS A  35      19.104  12.179  18.775  1.00  0.82           H  
ATOM    548 2HB  LYS A  35      17.699  13.196  19.073  1.00  0.82           H  
ATOM    549 1HG  LYS A  35      19.076  14.444  20.768  1.00  0.82           H  
ATOM    550 2HG  LYS A  35      20.462  13.448  20.295  1.00  0.82           H  
ATOM    551 1HD  LYS A  35      20.259  14.246  17.965  1.00  0.82           H  
ATOM    552 2HD  LYS A  35      18.855  15.228  18.408  1.00  0.82           H  
ATOM    553 1HE  LYS A  35      20.282  16.507  19.989  1.00  0.82           H  
ATOM    554 2HE  LYS A  35      21.681  15.560  19.452  1.00  0.82           H  
ATOM    555 1HZ  LYS A  35      21.524  17.654  18.287  1.00  0.82           H  
ATOM    556 2HZ  LYS A  35      21.317  16.408  17.227  1.00  0.82           H  
ATOM    557 3HZ  LYS A  35      20.007  17.279  17.743  1.00  0.82           H  
ATOM    558  N   TRP A  36      17.199   9.631  20.266  1.00  0.79           N  
ATOM    559  CA  TRP A  36      16.230   8.640  19.877  1.00  0.79           C  
ATOM    560  C   TRP A  36      14.840   8.895  20.373  1.00  0.79           C  
ATOM    561  O   TRP A  36      13.883   8.704  19.634  1.00  0.79           O  
ATOM    562  CB  TRP A  36      16.636   7.315  20.444  1.00  0.79           C  
ATOM    563  CG  TRP A  36      15.708   6.307  20.163  1.00  0.79           C  
ATOM    564  CD1 TRP A  36      15.743   5.665  19.094  1.00  0.79           C  
ATOM    565  CD2 TRP A  36      14.587   5.769  20.918  1.00  0.79           C  
ATOM    566  NE1 TRP A  36      14.797   4.736  19.074  1.00  0.79           N  
ATOM    567  CE2 TRP A  36      14.064   4.802  20.175  1.00  0.79           C  
ATOM    568  CE3 TRP A  36      14.052   6.029  22.115  1.00  0.79           C  
ATOM    569  CZ2 TRP A  36      12.961   4.049  20.585  1.00  0.79           C  
ATOM    570  CZ3 TRP A  36      12.950   5.313  22.565  1.00  0.79           C  
ATOM    571  CH2 TRP A  36      12.419   4.349  21.810  1.00  0.79           C  
ATOM    572  H   TRP A  36      18.086   9.275  20.625  1.00  0.79           H  
ATOM    573  HA  TRP A  36      16.199   8.589  18.792  1.00  0.79           H  
ATOM    574 1HB  TRP A  36      17.581   7.011  20.011  1.00  0.79           H  
ATOM    575 2HB  TRP A  36      16.770   7.399  21.519  1.00  0.79           H  
ATOM    576  HD1 TRP A  36      16.472   5.851  18.318  1.00  0.79           H  
ATOM    577  HE1 TRP A  36      14.662   4.092  18.335  1.00  0.79           H  
ATOM    578  HE3 TRP A  36      14.494   6.762  22.682  1.00  0.79           H  
ATOM    579  HZ2 TRP A  36      12.531   3.261  19.990  1.00  0.79           H  
ATOM    580  HZ3 TRP A  36      12.534   5.547  23.544  1.00  0.79           H  
ATOM    581  HH2 TRP A  36      11.561   3.802  22.181  1.00  0.79           H  
ATOM    582  N   ARG A  37      14.706   9.297  21.629  1.00  0.75           N  
ATOM    583  CA  ARG A  37      13.389   9.464  22.215  1.00  0.75           C  
ATOM    584  C   ARG A  37      12.606  10.558  21.500  1.00  0.75           C  
ATOM    585  O   ARG A  37      11.378  10.495  21.399  1.00  0.75           O  
ATOM    586  CB  ARG A  37      13.533   9.741  23.708  1.00  0.75           C  
ATOM    587  CG  ARG A  37      14.072   8.514  24.463  1.00  0.75           C  
ATOM    588  CD  ARG A  37      14.292   8.621  25.884  1.00  0.75           C  
ATOM    589  NE  ARG A  37      14.905   7.351  26.389  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      15.121   7.072  27.689  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      14.767   7.931  28.620  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      15.681   5.932  28.027  1.00  0.75           N  
ATOM    593  H   ARG A  37      15.535   9.468  22.185  1.00  0.75           H  
ATOM    594  HA  ARG A  37      12.836   8.534  22.098  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      14.220  10.572  23.864  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      12.568  10.015  24.132  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      13.373   7.698  24.333  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      15.043   8.261  24.044  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      14.974   9.444  26.097  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      13.346   8.777  26.400  1.00  0.75           H  
ATOM    601  HE  ARG A  37      15.209   6.625  25.691  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      14.334   8.805  28.363  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      14.928   7.716  29.598  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      15.960   5.266  27.312  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      15.823   5.697  29.020  1.00  0.75           H  
ATOM    606  N   LYS A  38      13.307  11.562  20.979  1.00  0.71           N  
ATOM    607  CA  LYS A  38      12.634  12.644  20.291  1.00  0.71           C  
ATOM    608  C   LYS A  38      12.179  12.163  18.909  1.00  0.71           C  
ATOM    609  O   LYS A  38      11.051  12.434  18.463  1.00  0.71           O  
ATOM    610  CB  LYS A  38      13.578  13.833  20.188  1.00  0.71           C  
ATOM    611  CG  LYS A  38      13.889  14.511  21.509  1.00  0.71           C  
ATOM    612  CD  LYS A  38      14.832  15.693  21.311  1.00  0.71           C  
ATOM    613  CE  LYS A  38      15.130  16.395  22.630  1.00  0.71           C  
ATOM    614  NZ  LYS A  38      16.071  17.533  22.452  1.00  0.71           N  
ATOM    615  H   LYS A  38      14.323  11.555  21.009  1.00  0.71           H  
ATOM    616  HA  LYS A  38      11.751  12.934  20.860  1.00  0.71           H  
ATOM    617 1HB  LYS A  38      14.516  13.518  19.734  1.00  0.71           H  
ATOM    618 2HB  LYS A  38      13.151  14.574  19.548  1.00  0.71           H  
ATOM    619 1HG  LYS A  38      12.963  14.861  21.965  1.00  0.71           H  
ATOM    620 2HG  LYS A  38      14.358  13.790  22.179  1.00  0.71           H  
ATOM    621 1HD  LYS A  38      15.767  15.343  20.868  1.00  0.71           H  
ATOM    622 2HD  LYS A  38      14.373  16.407  20.624  1.00  0.71           H  
ATOM    623 1HE  LYS A  38      14.198  16.770  23.052  1.00  0.71           H  
ATOM    624 2HE  LYS A  38      15.569  15.679  23.325  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38      16.241  17.973  23.346  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38      16.942  17.195  22.074  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38      15.667  18.208  21.816  1.00  0.71           H  
ATOM    628  N   VAL A  39      13.051  11.394  18.251  1.00  0.68           N  
ATOM    629  CA  VAL A  39      12.734  10.898  16.916  1.00  0.68           C  
ATOM    630  C   VAL A  39      11.612   9.868  17.007  1.00  0.68           C  
ATOM    631  O   VAL A  39      10.700   9.852  16.178  1.00  0.68           O  
ATOM    632  CB  VAL A  39      13.936  10.263  16.216  1.00  0.68           C  
ATOM    633  CG1 VAL A  39      13.417   9.678  14.888  1.00  0.68           C  
ATOM    634  CG2 VAL A  39      15.051  11.296  16.015  1.00  0.68           C  
ATOM    635  H   VAL A  39      13.956  11.192  18.683  1.00  0.68           H  
ATOM    636  HA  VAL A  39      12.393  11.736  16.308  1.00  0.68           H  
ATOM    637  HB  VAL A  39      14.317   9.434  16.822  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      14.187   9.206  14.366  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39      12.632   8.950  15.099  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      13.015  10.480  14.275  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39      15.897  10.827  15.511  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39      14.675  12.123  15.413  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39      15.375  11.673  16.991  1.00  0.68           H  
ATOM    644  N   GLY A  40      11.701   9.005  18.019  1.00  0.66           N  
ATOM    645  CA  GLY A  40      10.735   7.959  18.303  1.00  0.66           C  
ATOM    646  C   GLY A  40       9.354   8.555  18.402  1.00  0.66           C  
ATOM    647  O   GLY A  40       8.438   8.109  17.709  1.00  0.66           O  
ATOM    648  H   GLY A  40      12.495   9.079  18.641  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      10.746   7.211  17.521  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      11.001   7.465  19.239  1.00  0.66           H  
ATOM    651  N   ARG A  41       9.192   9.581  19.245  1.00  0.65           N  
ATOM    652  CA  ARG A  41       7.881  10.203  19.397  1.00  0.65           C  
ATOM    653  C   ARG A  41       7.390  10.794  18.072  1.00  0.65           C  
ATOM    654  O   ARG A  41       6.202  10.726  17.741  1.00  0.65           O  
ATOM    655  CB  ARG A  41       7.961  11.292  20.456  1.00  0.65           C  
ATOM    656  CG  ARG A  41       8.238  10.755  21.840  1.00  0.65           C  
ATOM    657  CD  ARG A  41       7.079  10.065  22.420  1.00  0.65           C  
ATOM    658  NE  ARG A  41       7.414   9.476  23.705  1.00  0.65           N  
ATOM    659  CZ  ARG A  41       6.680   8.538  24.335  1.00  0.65           C  
ATOM    660  NH1 ARG A  41       5.546   8.132  23.792  1.00  0.65           N  
ATOM    661  NH2 ARG A  41       7.133   8.029  25.482  1.00  0.65           N  
ATOM    662  H   ARG A  41       9.977   9.919  19.811  1.00  0.65           H  
ATOM    663  HA  ARG A  41       7.174   9.445  19.730  1.00  0.65           H  
ATOM    664 1HB  ARG A  41       8.767  11.984  20.201  1.00  0.65           H  
ATOM    665 2HB  ARG A  41       7.030  11.854  20.482  1.00  0.65           H  
ATOM    666 1HG  ARG A  41       9.032  10.020  21.776  1.00  0.65           H  
ATOM    667 2HG  ARG A  41       8.545  11.565  22.501  1.00  0.65           H  
ATOM    668 1HD  ARG A  41       6.265  10.772  22.568  1.00  0.65           H  
ATOM    669 2HD  ARG A  41       6.750   9.279  21.753  1.00  0.65           H  
ATOM    670  HE  ARG A  41       8.281   9.760  24.138  1.00  0.65           H  
ATOM    671 1HH1 ARG A  41       5.212   8.537  22.906  1.00  0.65           H  
ATOM    672 2HH1 ARG A  41       4.963   7.403  24.233  1.00  0.65           H  
ATOM    673 1HH2 ARG A  41       8.005   8.347  25.863  1.00  0.65           H  
ATOM    674 2HH2 ARG A  41       6.641   7.274  25.986  1.00  0.65           H  
ATOM    675  N   SER A  42       8.301  11.327  17.270  1.00  0.67           N  
ATOM    676  CA  SER A  42       7.877  11.866  15.991  1.00  0.67           C  
ATOM    677  C   SER A  42       7.404  10.751  15.042  1.00  0.67           C  
ATOM    678  O   SER A  42       6.387  10.901  14.362  1.00  0.67           O  
ATOM    679  CB  SER A  42       8.988  12.676  15.397  1.00  0.67           C  
ATOM    680  OG  SER A  42       9.242  13.777  16.201  1.00  0.67           O  
ATOM    681  H   SER A  42       9.278  11.403  17.560  1.00  0.67           H  
ATOM    682  HA  SER A  42       7.037  12.536  16.168  1.00  0.67           H  
ATOM    683 1HB  SER A  42       9.883  12.074  15.311  1.00  0.67           H  
ATOM    684 2HB  SER A  42       8.709  13.007  14.399  1.00  0.67           H  
ATOM    685  HG  SER A  42       9.618  13.420  17.030  1.00  0.67           H  
ATOM    686  N   LEU A  43       8.105   9.608  15.018  1.00  0.70           N  
ATOM    687  CA  LEU A  43       7.658   8.501  14.166  1.00  0.70           C  
ATOM    688  C   LEU A  43       6.334   7.942  14.681  1.00  0.70           C  
ATOM    689  O   LEU A  43       5.470   7.553  13.889  1.00  0.70           O  
ATOM    690  CB  LEU A  43       8.686   7.356  14.074  1.00  0.70           C  
ATOM    691  CG  LEU A  43      10.002   7.666  13.313  1.00  0.70           C  
ATOM    692  CD1 LEU A  43      10.915   6.468  13.398  1.00  0.70           C  
ATOM    693  CD2 LEU A  43       9.712   7.987  11.861  1.00  0.70           C  
ATOM    694  H   LEU A  43       8.950   9.525  15.583  1.00  0.70           H  
ATOM    695  HA  LEU A  43       7.498   8.888  13.161  1.00  0.70           H  
ATOM    696 1HB  LEU A  43       8.958   7.061  15.090  1.00  0.70           H  
ATOM    697 2HB  LEU A  43       8.217   6.511  13.578  1.00  0.70           H  
ATOM    698  HG  LEU A  43      10.495   8.516  13.789  1.00  0.70           H  
ATOM    699 1HD1 LEU A  43      11.852   6.682  12.889  1.00  0.70           H  
ATOM    700 2HD1 LEU A  43      11.101   6.250  14.415  1.00  0.70           H  
ATOM    701 3HD1 LEU A  43      10.435   5.609  12.931  1.00  0.70           H  
ATOM    702 1HD2 LEU A  43      10.640   8.199  11.360  1.00  0.70           H  
ATOM    703 2HD2 LEU A  43       9.236   7.143  11.393  1.00  0.70           H  
ATOM    704 3HD2 LEU A  43       9.057   8.851  11.795  1.00  0.70           H  
ATOM    705  N   GLN A  44       6.154   7.967  16.008  1.00  0.74           N  
ATOM    706  CA  GLN A  44       4.947   7.484  16.681  1.00  0.74           C  
ATOM    707  C   GLN A  44       3.709   8.195  16.175  1.00  0.74           C  
ATOM    708  O   GLN A  44       2.644   7.597  16.046  1.00  0.74           O  
ATOM    709  CB  GLN A  44       5.072   7.685  18.185  1.00  0.74           C  
ATOM    710  CG  GLN A  44       3.995   7.130  18.995  1.00  0.74           C  
ATOM    711  CD  GLN A  44       4.211   7.330  20.519  1.00  0.74           C  
ATOM    712  OE1 GLN A  44       4.294   8.454  21.060  1.00  0.74           O  
ATOM    713  NE2 GLN A  44       4.310   6.209  21.218  1.00  0.74           N  
ATOM    714  H   GLN A  44       6.920   8.296  16.595  1.00  0.74           H  
ATOM    715  HA  GLN A  44       4.828   6.431  16.468  1.00  0.74           H  
ATOM    716 1HB  GLN A  44       5.984   7.244  18.499  1.00  0.74           H  
ATOM    717 2HB  GLN A  44       5.115   8.729  18.409  1.00  0.74           H  
ATOM    718 1HG  GLN A  44       3.062   7.612  18.711  1.00  0.74           H  
ATOM    719 2HG  GLN A  44       3.942   6.079  18.786  1.00  0.74           H  
ATOM    720 1HE2 GLN A  44       4.406   6.220  22.242  1.00  0.74           H  
ATOM    721 2HE2 GLN A  44       4.307   5.315  20.734  1.00  0.74           H  
ATOM    722  N   ARG A  45       3.855   9.471  15.845  1.00  0.79           N  
ATOM    723  CA  ARG A  45       2.742  10.248  15.324  1.00  0.79           C  
ATOM    724  C   ARG A  45       2.203   9.674  14.000  1.00  0.79           C  
ATOM    725  O   ARG A  45       1.034   9.886  13.669  1.00  0.79           O  
ATOM    726  CB  ARG A  45       3.171  11.687  15.082  1.00  0.79           C  
ATOM    727  CG  ARG A  45       3.434  12.515  16.323  1.00  0.79           C  
ATOM    728  CD  ARG A  45       3.963  13.856  15.960  1.00  0.79           C  
ATOM    729  NE  ARG A  45       4.223  14.693  17.123  1.00  0.79           N  
ATOM    730  CZ  ARG A  45       4.986  15.805  17.093  1.00  0.79           C  
ATOM    731  NH1 ARG A  45       5.548  16.177  15.963  1.00  0.79           N  
ATOM    732  NH2 ARG A  45       5.169  16.515  18.194  1.00  0.79           N  
ATOM    733  H   ARG A  45       4.758   9.921  16.014  1.00  0.79           H  
ATOM    734  HA  ARG A  45       1.943  10.238  16.063  1.00  0.79           H  
ATOM    735 1HB  ARG A  45       4.070  11.699  14.481  1.00  0.79           H  
ATOM    736 2HB  ARG A  45       2.399  12.195  14.510  1.00  0.79           H  
ATOM    737 1HG  ARG A  45       2.511  12.641  16.887  1.00  0.79           H  
ATOM    738 2HG  ARG A  45       4.174  12.009  16.941  1.00  0.79           H  
ATOM    739 1HD  ARG A  45       4.901  13.729  15.415  1.00  0.79           H  
ATOM    740 2HD  ARG A  45       3.245  14.369  15.324  1.00  0.79           H  
ATOM    741  HE  ARG A  45       3.803  14.427  18.004  1.00  0.79           H  
ATOM    742 1HH1 ARG A  45       5.404  15.626  15.121  1.00  0.79           H  
ATOM    743 2HH1 ARG A  45       6.128  17.004  15.922  1.00  0.79           H  
ATOM    744 1HH2 ARG A  45       4.736  16.226  19.061  1.00  0.79           H  
ATOM    745 2HH2 ARG A  45       5.742  17.346  18.169  1.00  0.79           H  
ATOM    746  N   GLY A  46       3.066   9.017  13.208  1.00  0.84           N  
ATOM    747  CA  GLY A  46       2.659   8.458  11.920  1.00  0.84           C  
ATOM    748  C   GLY A  46       2.443   6.933  11.928  1.00  0.84           C  
ATOM    749  O   GLY A  46       1.562   6.428  11.228  1.00  0.84           O  
ATOM    750  H   GLY A  46       4.012   8.843  13.533  1.00  0.84           H  
ATOM    751 1HA  GLY A  46       1.744   8.948  11.592  1.00  0.84           H  
ATOM    752 2HA  GLY A  46       3.423   8.702  11.184  1.00  0.84           H  
ATOM    753  N   CYS A  47       3.263   6.202  12.695  1.00  0.86           N  
ATOM    754  CA  CYS A  47       3.202   4.733  12.751  1.00  0.86           C  
ATOM    755  C   CYS A  47       2.441   4.190  13.957  1.00  0.86           C  
ATOM    756  O   CYS A  47       2.896   4.271  15.100  1.00  0.86           O  
ATOM    757  CB  CYS A  47       4.600   4.147  12.748  1.00  0.86           C  
ATOM    758  SG  CYS A  47       4.645   2.348  12.872  1.00  0.86           S  
ATOM    759  H   CYS A  47       3.966   6.686  13.250  1.00  0.86           H  
ATOM    760  HA  CYS A  47       2.697   4.384  11.849  1.00  0.86           H  
ATOM    761 1HB  CYS A  47       5.093   4.424  11.823  1.00  0.86           H  
ATOM    762 2HB  CYS A  47       5.163   4.566  13.563  1.00  0.86           H  
ATOM    763  HG  CYS A  47       3.905   2.122  11.744  1.00  0.86           H  
ATOM    764  N   ARG A  48       1.322   3.527  13.697  1.00  0.86           N  
ATOM    765  CA  ARG A  48       0.469   3.036  14.780  1.00  0.86           C  
ATOM    766  C   ARG A  48       1.152   2.007  15.691  1.00  0.86           C  
ATOM    767  O   ARG A  48       0.882   1.948  16.893  1.00  0.86           O  
ATOM    768  CB  ARG A  48      -0.807   2.447  14.208  1.00  0.86           C  
ATOM    769  CG  ARG A  48      -1.766   3.485  13.633  1.00  0.86           C  
ATOM    770  CD  ARG A  48      -2.989   2.870  13.043  1.00  0.86           C  
ATOM    771  NE  ARG A  48      -3.893   3.883  12.503  1.00  0.86           N  
ATOM    772  CZ  ARG A  48      -5.017   3.624  11.803  1.00  0.86           C  
ATOM    773  NH1 ARG A  48      -5.375   2.382  11.560  1.00  0.86           N  
ATOM    774  NH2 ARG A  48      -5.761   4.623  11.360  1.00  0.86           N  
ATOM    775  H   ARG A  48       1.025   3.431  12.732  1.00  0.86           H  
ATOM    776  HA  ARG A  48       0.188   3.896  15.386  1.00  0.86           H  
ATOM    777 1HB  ARG A  48      -0.559   1.746  13.413  1.00  0.86           H  
ATOM    778 2HB  ARG A  48      -1.334   1.895  14.978  1.00  0.86           H  
ATOM    779 1HG  ARG A  48      -2.074   4.165  14.428  1.00  0.86           H  
ATOM    780 2HG  ARG A  48      -1.254   4.051  12.851  1.00  0.86           H  
ATOM    781 1HD  ARG A  48      -2.707   2.198  12.233  1.00  0.86           H  
ATOM    782 2HD  ARG A  48      -3.523   2.311  13.811  1.00  0.86           H  
ATOM    783  HE  ARG A  48      -3.657   4.853  12.665  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48      -4.808   1.617  11.898  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48      -6.217   2.193  11.036  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48      -5.487   5.579  11.547  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48      -6.602   4.433  10.837  1.00  0.86           H  
ATOM    788  N   ALA A  49       2.056   1.210  15.140  1.00  0.85           N  
ATOM    789  CA  ALA A  49       2.748   0.179  15.911  1.00  0.85           C  
ATOM    790  C   ALA A  49       3.712   0.755  16.938  1.00  0.85           C  
ATOM    791  O   ALA A  49       4.164   0.046  17.844  1.00  0.85           O  
ATOM    792  CB  ALA A  49       3.516  -0.723  15.006  1.00  0.85           C  
ATOM    793  H   ALA A  49       2.265   1.315  14.157  1.00  0.85           H  
ATOM    794  HA  ALA A  49       1.992  -0.400  16.440  1.00  0.85           H  
ATOM    795 1HB  ALA A  49       4.003  -1.506  15.582  1.00  0.85           H  
ATOM    796 2HB  ALA A  49       2.838  -1.170  14.281  1.00  0.85           H  
ATOM    797 3HB  ALA A  49       4.261  -0.121  14.514  1.00  0.85           H  
ATOM    798  N   LEU A  50       4.072   2.024  16.795  1.00  0.82           N  
ATOM    799  CA  LEU A  50       4.997   2.617  17.732  1.00  0.82           C  
ATOM    800  C   LEU A  50       4.253   3.286  18.883  1.00  0.82           C  
ATOM    801  O   LEU A  50       4.880   3.895  19.747  1.00  0.82           O  
ATOM    802  CB  LEU A  50       5.906   3.625  17.038  1.00  0.82           C  
ATOM    803  CG  LEU A  50       6.845   3.103  15.979  1.00  0.82           C  
ATOM    804  CD1 LEU A  50       7.590   4.286  15.384  1.00  0.82           C  
ATOM    805  CD2 LEU A  50       7.769   2.093  16.588  1.00  0.82           C  
ATOM    806  H   LEU A  50       3.677   2.614  16.060  1.00  0.82           H  
ATOM    807  HA  LEU A  50       5.624   1.829  18.145  1.00  0.82           H  
ATOM    808 1HB  LEU A  50       5.261   4.324  16.539  1.00  0.82           H  
ATOM    809 2HB  LEU A  50       6.490   4.160  17.789  1.00  0.82           H  
ATOM    810  HG  LEU A  50       6.286   2.628  15.194  1.00  0.82           H  
ATOM    811 1HD1 LEU A  50       8.272   3.945  14.614  1.00  0.82           H  
ATOM    812 2HD1 LEU A  50       6.881   4.980  14.959  1.00  0.82           H  
ATOM    813 3HD1 LEU A  50       8.144   4.785  16.166  1.00  0.82           H  
ATOM    814 1HD2 LEU A  50       8.453   1.708  15.825  1.00  0.82           H  
ATOM    815 2HD2 LEU A  50       8.340   2.554  17.392  1.00  0.82           H  
ATOM    816 3HD2 LEU A  50       7.168   1.290  16.984  1.00  0.82           H  
ATOM    817  N   ARG A  51       2.921   3.171  18.909  1.00  0.80           N  
ATOM    818  CA  ARG A  51       2.119   3.773  19.967  1.00  0.80           C  
ATOM    819  C   ARG A  51       2.435   3.175  21.327  1.00  0.80           C  
ATOM    820  O   ARG A  51       2.820   2.006  21.443  1.00  0.80           O  
ATOM    821  CB  ARG A  51       0.640   3.646  19.687  1.00  0.80           C  
ATOM    822  CG  ARG A  51       0.128   4.521  18.561  1.00  0.80           C  
ATOM    823  CD  ARG A  51      -1.321   4.288  18.314  1.00  0.80           C  
ATOM    824  NE  ARG A  51      -1.573   2.928  17.866  1.00  0.80           N  
ATOM    825  CZ  ARG A  51      -2.800   2.381  17.719  1.00  0.80           C  
ATOM    826  NH1 ARG A  51      -3.876   3.097  17.979  1.00  0.80           N  
ATOM    827  NH2 ARG A  51      -2.927   1.126  17.319  1.00  0.80           N  
ATOM    828  H   ARG A  51       2.427   2.662  18.175  1.00  0.80           H  
ATOM    829  HA  ARG A  51       2.334   4.835  19.997  1.00  0.80           H  
ATOM    830 1HB  ARG A  51       0.414   2.613  19.423  1.00  0.80           H  
ATOM    831 2HB  ARG A  51       0.074   3.884  20.588  1.00  0.80           H  
ATOM    832 1HG  ARG A  51       0.261   5.567  18.837  1.00  0.80           H  
ATOM    833 2HG  ARG A  51       0.691   4.325  17.658  1.00  0.80           H  
ATOM    834 1HD  ARG A  51      -1.883   4.457  19.231  1.00  0.80           H  
ATOM    835 2HD  ARG A  51      -1.667   4.971  17.540  1.00  0.80           H  
ATOM    836  HE  ARG A  51      -0.747   2.342  17.652  1.00  0.80           H  
ATOM    837 1HH1 ARG A  51      -3.784   4.055  18.287  1.00  0.80           H  
ATOM    838 2HH1 ARG A  51      -4.794   2.687  17.873  1.00  0.80           H  
ATOM    839 1HH2 ARG A  51      -2.108   0.562  17.128  1.00  0.80           H  
ATOM    840 2HH2 ARG A  51      -3.845   0.723  17.216  1.00  0.80           H  
ATOM    841  N   ASP A  52       2.230   3.987  22.363  1.00  0.78           N  
ATOM    842  CA  ASP A  52       2.463   3.576  23.733  1.00  0.78           C  
ATOM    843  C   ASP A  52       1.761   2.253  23.984  1.00  0.78           C  
ATOM    844  O   ASP A  52       0.625   2.067  23.553  1.00  0.78           O  
ATOM    845  CB  ASP A  52       1.911   4.624  24.705  1.00  0.78           C  
ATOM    846  CG  ASP A  52       2.702   5.937  24.728  1.00  0.78           C  
ATOM    847  OD1 ASP A  52       3.774   5.988  24.137  1.00  0.78           O  
ATOM    848  OD2 ASP A  52       2.222   6.878  25.313  1.00  0.78           O  
ATOM    849  H   ASP A  52       1.907   4.928  22.187  1.00  0.78           H  
ATOM    850  HA  ASP A  52       3.534   3.474  23.880  1.00  0.78           H  
ATOM    851 1HB  ASP A  52       0.876   4.851  24.443  1.00  0.78           H  
ATOM    852 2HB  ASP A  52       1.902   4.210  25.716  1.00  0.78           H  
ATOM    853  N   PRO A  53       2.407   1.343  24.710  1.00  0.76           N  
ATOM    854  CA  PRO A  53       3.694   1.387  25.398  1.00  0.76           C  
ATOM    855  C   PRO A  53       4.942   1.034  24.573  1.00  0.76           C  
ATOM    856  O   PRO A  53       5.991   0.769  25.168  1.00  0.76           O  
ATOM    857  CB  PRO A  53       3.468   0.323  26.476  1.00  0.76           C  
ATOM    858  CG  PRO A  53       2.618  -0.716  25.782  1.00  0.76           C  
ATOM    859  CD  PRO A  53       1.699   0.077  24.870  1.00  0.76           C  
ATOM    860  HA  PRO A  53       3.820   2.371  25.878  1.00  0.76           H  
ATOM    861 1HB  PRO A  53       4.433  -0.077  26.823  1.00  0.76           H  
ATOM    862 2HB  PRO A  53       2.973   0.771  27.350  1.00  0.76           H  
ATOM    863 1HG  PRO A  53       3.262  -1.413  25.223  1.00  0.76           H  
ATOM    864 2HG  PRO A  53       2.068  -1.316  26.522  1.00  0.76           H  
ATOM    865 1HD  PRO A  53       1.599  -0.414  23.890  1.00  0.76           H  
ATOM    866 2HD  PRO A  53       0.723   0.249  25.343  1.00  0.76           H  
ATOM    867  N   ALA A  54       4.855   0.963  23.236  1.00  0.75           N  
ATOM    868  CA  ALA A  54       6.007   0.475  22.463  1.00  0.75           C  
ATOM    869  C   ALA A  54       7.282   1.294  22.632  1.00  0.75           C  
ATOM    870  O   ALA A  54       8.357   0.720  22.802  1.00  0.75           O  
ATOM    871  CB  ALA A  54       5.676   0.468  20.990  1.00  0.75           C  
ATOM    872  H   ALA A  54       4.006   1.225  22.732  1.00  0.75           H  
ATOM    873  HA  ALA A  54       6.211  -0.543  22.790  1.00  0.75           H  
ATOM    874 1HB  ALA A  54       6.515   0.071  20.428  1.00  0.75           H  
ATOM    875 2HB  ALA A  54       4.792  -0.142  20.808  1.00  0.75           H  
ATOM    876 3HB  ALA A  54       5.480   1.481  20.674  1.00  0.75           H  
ATOM    877  N   LEU A  55       7.198   2.622  22.659  1.00  0.74           N  
ATOM    878  CA  LEU A  55       8.439   3.384  22.787  1.00  0.74           C  
ATOM    879  C   LEU A  55       9.010   3.296  24.187  1.00  0.74           C  
ATOM    880  O   LEU A  55      10.224   3.375  24.374  1.00  0.74           O  
ATOM    881  CB  LEU A  55       8.268   4.854  22.428  1.00  0.74           C  
ATOM    882  CG  LEU A  55       7.956   5.178  20.975  1.00  0.74           C  
ATOM    883  CD1 LEU A  55       7.796   6.652  20.875  1.00  0.74           C  
ATOM    884  CD2 LEU A  55       9.054   4.678  20.043  1.00  0.74           C  
ATOM    885  H   LEU A  55       6.308   3.089  22.545  1.00  0.74           H  
ATOM    886  HA  LEU A  55       9.166   2.957  22.098  1.00  0.74           H  
ATOM    887 1HB  LEU A  55       7.456   5.260  23.036  1.00  0.74           H  
ATOM    888 2HB  LEU A  55       9.184   5.381  22.696  1.00  0.74           H  
ATOM    889  HG  LEU A  55       7.015   4.715  20.693  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55       7.561   6.906  19.874  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55       7.001   6.965  21.532  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55       8.723   7.142  21.165  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55       8.794   4.939  19.013  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55       9.999   5.146  20.306  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55       9.143   3.601  20.132  1.00  0.74           H  
ATOM    896  N   ASP A  56       8.139   3.138  25.180  1.00  0.74           N  
ATOM    897  CA  ASP A  56       8.607   3.074  26.552  1.00  0.74           C  
ATOM    898  C   ASP A  56       9.267   1.724  26.757  1.00  0.74           C  
ATOM    899  O   ASP A  56      10.296   1.616  27.433  1.00  0.74           O  
ATOM    900  CB  ASP A  56       7.457   3.250  27.541  1.00  0.74           C  
ATOM    901  CG  ASP A  56       6.836   4.655  27.519  1.00  0.74           C  
ATOM    902  OD1 ASP A  56       7.402   5.550  26.918  1.00  0.74           O  
ATOM    903  OD2 ASP A  56       5.804   4.818  28.114  1.00  0.74           O  
ATOM    904  H   ASP A  56       7.154   3.053  24.977  1.00  0.74           H  
ATOM    905  HA  ASP A  56       9.345   3.858  26.718  1.00  0.74           H  
ATOM    906 1HB  ASP A  56       6.676   2.518  27.312  1.00  0.74           H  
ATOM    907 2HB  ASP A  56       7.812   3.040  28.549  1.00  0.74           H  
ATOM    908  N   SER A  57       8.689   0.696  26.125  1.00  0.76           N  
ATOM    909  CA  SER A  57       9.223  -0.645  26.216  1.00  0.76           C  
ATOM    910  C   SER A  57      10.603  -0.650  25.581  1.00  0.76           C  
ATOM    911  O   SER A  57      11.562  -1.143  26.178  1.00  0.76           O  
ATOM    912  CB  SER A  57       8.314  -1.608  25.477  1.00  0.76           C  
ATOM    913  OG  SER A  57       7.044  -1.663  26.078  1.00  0.76           O  
ATOM    914  H   SER A  57       7.832   0.843  25.594  1.00  0.76           H  
ATOM    915  HA  SER A  57       9.306  -0.932  27.263  1.00  0.76           H  
ATOM    916 1HB  SER A  57       8.214  -1.295  24.441  1.00  0.76           H  
ATOM    917 2HB  SER A  57       8.765  -2.600  25.477  1.00  0.76           H  
ATOM    918  HG  SER A  57       6.639  -0.779  25.914  1.00  0.76           H  
ATOM    919  N   LEU A  58      10.729  -0.013  24.408  1.00  0.79           N  
ATOM    920  CA  LEU A  58      12.021   0.060  23.750  1.00  0.79           C  
ATOM    921  C   LEU A  58      13.003   0.857  24.590  1.00  0.79           C  
ATOM    922  O   LEU A  58      14.162   0.480  24.742  1.00  0.79           O  
ATOM    923  CB  LEU A  58      11.887   0.704  22.363  1.00  0.79           C  
ATOM    924  CG  LEU A  58      11.161  -0.122  21.304  1.00  0.79           C  
ATOM    925  CD1 LEU A  58      10.964   0.725  20.023  1.00  0.79           C  
ATOM    926  CD2 LEU A  58      11.969  -1.345  21.035  1.00  0.79           C  
ATOM    927  H   LEU A  58       9.907   0.384  23.951  1.00  0.79           H  
ATOM    928  HA  LEU A  58      12.407  -0.954  23.635  1.00  0.79           H  
ATOM    929 1HB  LEU A  58      11.322   1.616  22.485  1.00  0.79           H  
ATOM    930 2HB  LEU A  58      12.879   0.955  21.986  1.00  0.79           H  
ATOM    931  HG  LEU A  58      10.185  -0.415  21.670  1.00  0.79           H  
ATOM    932 1HD1 LEU A  58      10.446   0.135  19.269  1.00  0.79           H  
ATOM    933 2HD1 LEU A  58      10.376   1.602  20.262  1.00  0.79           H  
ATOM    934 3HD1 LEU A  58      11.936   1.027  19.639  1.00  0.79           H  
ATOM    935 1HD2 LEU A  58      11.466  -1.952  20.287  1.00  0.79           H  
ATOM    936 2HD2 LEU A  58      12.946  -1.040  20.674  1.00  0.79           H  
ATOM    937 3HD2 LEU A  58      12.085  -1.925  21.959  1.00  0.79           H  
ATOM    938  N   ALA A  59      12.555   1.942  25.207  1.00  0.84           N  
ATOM    939  CA  ALA A  59      13.502   2.683  26.003  1.00  0.84           C  
ATOM    940  C   ALA A  59      14.056   1.792  27.114  1.00  0.84           C  
ATOM    941  O   ALA A  59      15.271   1.703  27.285  1.00  0.84           O  
ATOM    942  CB  ALA A  59      12.835   3.915  26.580  1.00  0.84           C  
ATOM    943  H   ALA A  59      11.603   2.280  25.087  1.00  0.84           H  
ATOM    944  HA  ALA A  59      14.328   2.983  25.363  1.00  0.84           H  
ATOM    945 1HB  ALA A  59      13.546   4.470  27.162  1.00  0.84           H  
ATOM    946 2HB  ALA A  59      12.459   4.534  25.768  1.00  0.84           H  
ATOM    947 3HB  ALA A  59      12.006   3.612  27.214  1.00  0.84           H  
ATOM    948  N   TYR A  60      13.180   1.058  27.808  1.00  0.90           N  
ATOM    949  CA  TYR A  60      13.610   0.180  28.896  1.00  0.90           C  
ATOM    950  C   TYR A  60      14.588  -0.884  28.431  1.00  0.90           C  
ATOM    951  O   TYR A  60      15.659  -1.084  29.026  1.00  0.90           O  
ATOM    952  CB  TYR A  60      12.422  -0.500  29.567  1.00  0.90           C  
ATOM    953  CG  TYR A  60      12.856  -1.470  30.649  1.00  0.90           C  
ATOM    954  CD1 TYR A  60      13.234  -0.986  31.894  1.00  0.90           C  
ATOM    955  CD2 TYR A  60      12.884  -2.837  30.398  1.00  0.90           C  
ATOM    956  CE1 TYR A  60      13.639  -1.859  32.884  1.00  0.90           C  
ATOM    957  CE2 TYR A  60      13.288  -3.712  31.392  1.00  0.90           C  
ATOM    958  CZ  TYR A  60      13.664  -3.224  32.633  1.00  0.90           C  
ATOM    959  OH  TYR A  60      14.066  -4.091  33.630  1.00  0.90           O  
ATOM    960  H   TYR A  60      12.183   1.144  27.600  1.00  0.90           H  
ATOM    961  HA  TYR A  60      14.120   0.792  29.640  1.00  0.90           H  
ATOM    962 1HB  TYR A  60      11.766   0.251  30.007  1.00  0.90           H  
ATOM    963 2HB  TYR A  60      11.844  -1.047  28.821  1.00  0.90           H  
ATOM    964  HD1 TYR A  60      13.215   0.088  32.089  1.00  0.90           H  
ATOM    965  HD2 TYR A  60      12.589  -3.218  29.418  1.00  0.90           H  
ATOM    966  HE1 TYR A  60      13.936  -1.473  33.859  1.00  0.90           H  
ATOM    967  HE2 TYR A  60      13.310  -4.785  31.197  1.00  0.90           H  
ATOM    968  HH  TYR A  60      13.906  -4.999  33.345  1.00  0.90           H  
ATOM    969  N   GLU A  61      14.226  -1.571  27.351  1.00  0.96           N  
ATOM    970  CA  GLU A  61      15.039  -2.661  26.852  1.00  0.96           C  
ATOM    971  C   GLU A  61      16.424  -2.162  26.517  1.00  0.96           C  
ATOM    972  O   GLU A  61      17.416  -2.861  26.745  1.00  0.96           O  
ATOM    973  CB  GLU A  61      14.394  -3.290  25.607  1.00  0.96           C  
ATOM    974  CG  GLU A  61      13.119  -4.103  25.890  1.00  0.96           C  
ATOM    975  CD  GLU A  61      12.417  -4.602  24.634  1.00  0.96           C  
ATOM    976  OE1 GLU A  61      12.821  -4.242  23.554  1.00  0.96           O  
ATOM    977  OE2 GLU A  61      11.471  -5.344  24.768  1.00  0.96           O  
ATOM    978  H   GLU A  61      13.346  -1.345  26.885  1.00  0.96           H  
ATOM    979  HA  GLU A  61      15.124  -3.418  27.631  1.00  0.96           H  
ATOM    980 1HB  GLU A  61      14.124  -2.496  24.910  1.00  0.96           H  
ATOM    981 2HB  GLU A  61      15.116  -3.935  25.105  1.00  0.96           H  
ATOM    982 1HG  GLU A  61      13.388  -4.963  26.501  1.00  0.96           H  
ATOM    983 2HG  GLU A  61      12.433  -3.493  26.469  1.00  0.96           H  
ATOM    984  N   TYR A  62      16.513  -0.939  26.018  1.00  1.02           N  
ATOM    985  CA  TYR A  62      17.805  -0.455  25.643  1.00  1.02           C  
ATOM    986  C   TYR A  62      18.492   0.426  26.687  1.00  1.02           C  
ATOM    987  O   TYR A  62      19.696   0.679  26.591  1.00  1.02           O  
ATOM    988  CB  TYR A  62      17.665   0.120  24.288  1.00  1.02           C  
ATOM    989  CG  TYR A  62      17.317  -1.032  23.360  1.00  1.02           C  
ATOM    990  CD1 TYR A  62      16.031  -1.253  22.878  1.00  1.02           C  
ATOM    991  CD2 TYR A  62      18.290  -1.911  23.059  1.00  1.02           C  
ATOM    992  CE1 TYR A  62      15.765  -2.342  22.101  1.00  1.02           C  
ATOM    993  CE2 TYR A  62      18.026  -3.009  22.287  1.00  1.02           C  
ATOM    994  CZ  TYR A  62      16.778  -3.227  21.807  1.00  1.02           C  
ATOM    995  OH  TYR A  62      16.536  -4.336  21.037  1.00  1.02           O  
ATOM    996  H   TYR A  62      15.676  -0.378  25.837  1.00  1.02           H  
ATOM    997  HA  TYR A  62      18.450  -1.318  25.509  1.00  1.02           H  
ATOM    998 1HB  TYR A  62      16.871   0.857  24.275  1.00  1.02           H  
ATOM    999 2HB  TYR A  62      18.591   0.555  23.984  1.00  1.02           H  
ATOM   1000  HD1 TYR A  62      15.242  -0.582  23.103  1.00  1.02           H  
ATOM   1001  HD2 TYR A  62      19.294  -1.742  23.446  1.00  1.02           H  
ATOM   1002  HE1 TYR A  62      14.760  -2.508  21.732  1.00  1.02           H  
ATOM   1003  HE2 TYR A  62      18.824  -3.718  22.061  1.00  1.02           H  
ATOM   1004  HH  TYR A  62      17.352  -4.841  20.943  1.00  1.02           H  
ATOM   1005  N   GLU A  63      17.808   0.744  27.798  1.00  1.06           N  
ATOM   1006  CA  GLU A  63      18.558   1.321  28.917  1.00  1.06           C  
ATOM   1007  C   GLU A  63      19.495   0.218  29.411  1.00  1.06           C  
ATOM   1008  O   GLU A  63      20.564   0.488  29.960  1.00  1.06           O  
ATOM   1009  CB  GLU A  63      17.695   1.861  30.075  1.00  1.06           C  
ATOM   1010  CG  GLU A  63      16.955   3.173  29.782  1.00  1.06           C  
ATOM   1011  CD  GLU A  63      16.193   3.739  30.965  1.00  1.06           C  
ATOM   1012  OE1 GLU A  63      16.129   3.112  31.998  1.00  1.06           O  
ATOM   1013  OE2 GLU A  63      15.684   4.831  30.816  1.00  1.06           O  
ATOM   1014  H   GLU A  63      16.799   0.607  27.854  1.00  1.06           H  
ATOM   1015  HA  GLU A  63      19.168   2.145  28.548  1.00  1.06           H  
ATOM   1016 1HB  GLU A  63      16.942   1.111  30.334  1.00  1.06           H  
ATOM   1017 2HB  GLU A  63      18.320   2.013  30.953  1.00  1.06           H  
ATOM   1018 1HG  GLU A  63      17.685   3.910  29.456  1.00  1.06           H  
ATOM   1019 2HG  GLU A  63      16.269   3.022  28.978  1.00  1.06           H  
ATOM   1020  N   ARG A  64      19.087  -1.039  29.172  1.00  1.08           N  
ATOM   1021  CA  ARG A  64      19.884  -2.199  29.526  1.00  1.08           C  
ATOM   1022  C   ARG A  64      20.879  -2.567  28.395  1.00  1.08           C  
ATOM   1023  O   ARG A  64      22.063  -2.774  28.664  1.00  1.08           O  
ATOM   1024  CB  ARG A  64      18.983  -3.407  29.747  1.00  1.08           C  
ATOM   1025  CG  ARG A  64      17.917  -3.286  30.838  1.00  1.08           C  
ATOM   1026  CD  ARG A  64      18.467  -3.166  32.206  1.00  1.08           C  
ATOM   1027  NE  ARG A  64      17.398  -3.228  33.192  1.00  1.08           N  
ATOM   1028  CZ  ARG A  64      17.527  -3.003  34.511  1.00  1.08           C  
ATOM   1029  NH1 ARG A  64      18.695  -2.680  35.028  1.00  1.08           N  
ATOM   1030  NH2 ARG A  64      16.462  -3.116  35.281  1.00  1.08           N  
ATOM   1031  H   ARG A  64      18.155  -1.169  28.771  1.00  1.08           H  
ATOM   1032  HA  ARG A  64      20.440  -1.979  30.436  1.00  1.08           H  
ATOM   1033 1HB  ARG A  64      18.469  -3.647  28.826  1.00  1.08           H  
ATOM   1034 2HB  ARG A  64      19.602  -4.267  29.995  1.00  1.08           H  
ATOM   1035 1HG  ARG A  64      17.311  -2.397  30.638  1.00  1.08           H  
ATOM   1036 2HG  ARG A  64      17.273  -4.165  30.808  1.00  1.08           H  
ATOM   1037 1HD  ARG A  64      19.163  -3.982  32.399  1.00  1.08           H  
ATOM   1038 2HD  ARG A  64      18.979  -2.210  32.312  1.00  1.08           H  
ATOM   1039  HE  ARG A  64      16.471  -3.470  32.854  1.00  1.08           H  
ATOM   1040 1HH1 ARG A  64      19.506  -2.598  34.431  1.00  1.08           H  
ATOM   1041 2HH1 ARG A  64      18.780  -2.516  36.020  1.00  1.08           H  
ATOM   1042 1HH2 ARG A  64      15.570  -3.382  34.854  1.00  1.08           H  
ATOM   1043 2HH2 ARG A  64      16.530  -2.955  36.274  1.00  1.08           H  
ATOM   1044  N   GLU A  65      20.408  -2.645  27.132  1.00  1.08           N  
ATOM   1045  CA  GLU A  65      21.286  -3.066  26.019  1.00  1.08           C  
ATOM   1046  C   GLU A  65      22.044  -1.985  25.187  1.00  1.08           C  
ATOM   1047  O   GLU A  65      22.883  -2.353  24.362  1.00  1.08           O  
ATOM   1048  CB  GLU A  65      20.519  -3.990  25.064  1.00  1.08           C  
ATOM   1049  CG  GLU A  65      20.116  -5.336  25.668  1.00  1.08           C  
ATOM   1050  CD  GLU A  65      19.427  -6.278  24.676  1.00  1.08           C  
ATOM   1051  OE1 GLU A  65      19.253  -5.906  23.538  1.00  1.08           O  
ATOM   1052  OE2 GLU A  65      19.091  -7.373  25.067  1.00  1.08           O  
ATOM   1053  H   GLU A  65      19.418  -2.481  26.955  1.00  1.08           H  
ATOM   1054  HA  GLU A  65      22.059  -3.689  26.466  1.00  1.08           H  
ATOM   1055 1HB  GLU A  65      19.599  -3.519  24.802  1.00  1.08           H  
ATOM   1056 2HB  GLU A  65      21.090  -4.153  24.150  1.00  1.08           H  
ATOM   1057 1HG  GLU A  65      21.006  -5.824  26.061  1.00  1.08           H  
ATOM   1058 2HG  GLU A  65      19.441  -5.144  26.504  1.00  1.08           H  
ATOM   1059  N   GLY A  66      21.813  -0.681  25.408  1.00  1.05           N  
ATOM   1060  CA  GLY A  66      22.556   0.375  24.694  1.00  1.05           C  
ATOM   1061  C   GLY A  66      21.732   1.290  23.774  1.00  1.05           C  
ATOM   1062  O   GLY A  66      20.828   0.846  23.063  1.00  1.05           O  
ATOM   1063  H   GLY A  66      21.098  -0.389  26.065  1.00  1.05           H  
ATOM   1064 1HA  GLY A  66      23.059   0.993  25.438  1.00  1.05           H  
ATOM   1065 2HA  GLY A  66      23.347  -0.091  24.109  1.00  1.05           H  
ATOM   1066  N   LEU A  67      22.121   2.576  23.733  1.00  1.00           N  
ATOM   1067  CA  LEU A  67      21.414   3.595  22.945  1.00  1.00           C  
ATOM   1068  C   LEU A  67      21.402   3.326  21.442  1.00  1.00           C  
ATOM   1069  O   LEU A  67      20.394   3.563  20.774  1.00  1.00           O  
ATOM   1070  CB  LEU A  67      22.056   4.971  23.172  1.00  1.00           C  
ATOM   1071  CG  LEU A  67      21.877   5.591  24.555  1.00  1.00           C  
ATOM   1072  CD1 LEU A  67      22.717   6.856  24.648  1.00  1.00           C  
ATOM   1073  CD2 LEU A  67      20.414   5.898  24.769  1.00  1.00           C  
ATOM   1074  H   LEU A  67      22.895   2.863  24.315  1.00  1.00           H  
ATOM   1075  HA  LEU A  67      20.382   3.631  23.294  1.00  1.00           H  
ATOM   1076 1HB  LEU A  67      23.124   4.893  22.977  1.00  1.00           H  
ATOM   1077 2HB  LEU A  67      21.632   5.664  22.451  1.00  1.00           H  
ATOM   1078  HG  LEU A  67      22.222   4.897  25.322  1.00  1.00           H  
ATOM   1079 1HD1 LEU A  67      22.596   7.302  25.634  1.00  1.00           H  
ATOM   1080 2HD1 LEU A  67      23.767   6.610  24.491  1.00  1.00           H  
ATOM   1081 3HD1 LEU A  67      22.396   7.555  23.895  1.00  1.00           H  
ATOM   1082 1HD2 LEU A  67      20.272   6.346  25.753  1.00  1.00           H  
ATOM   1083 2HD2 LEU A  67      20.074   6.587  24.003  1.00  1.00           H  
ATOM   1084 3HD2 LEU A  67      19.844   4.972  24.707  1.00  1.00           H  
ATOM   1085  N   TYR A  68      22.509   2.826  20.900  1.00  0.94           N  
ATOM   1086  CA  TYR A  68      22.539   2.541  19.468  1.00  0.94           C  
ATOM   1087  C   TYR A  68      21.544   1.458  19.107  1.00  0.94           C  
ATOM   1088  O   TYR A  68      20.879   1.524  18.068  1.00  0.94           O  
ATOM   1089  CB  TYR A  68      23.935   2.148  19.006  1.00  0.94           C  
ATOM   1090  CG  TYR A  68      24.842   3.323  18.832  1.00  0.94           C  
ATOM   1091  CD1 TYR A  68      26.216   3.157  18.740  1.00  0.94           C  
ATOM   1092  CD2 TYR A  68      24.289   4.580  18.747  1.00  0.94           C  
ATOM   1093  CE1 TYR A  68      27.024   4.259  18.532  1.00  0.94           C  
ATOM   1094  CE2 TYR A  68      25.085   5.669  18.544  1.00  0.94           C  
ATOM   1095  CZ  TYR A  68      26.444   5.517  18.427  1.00  0.94           C  
ATOM   1096  OH  TYR A  68      27.215   6.616  18.161  1.00  0.94           O  
ATOM   1097  H   TYR A  68      23.317   2.645  21.476  1.00  0.94           H  
ATOM   1098  HA  TYR A  68      22.243   3.441  18.930  1.00  0.94           H  
ATOM   1099 1HB  TYR A  68      24.384   1.467  19.731  1.00  0.94           H  
ATOM   1100 2HB  TYR A  68      23.869   1.620  18.054  1.00  0.94           H  
ATOM   1101  HD1 TYR A  68      26.655   2.162  18.808  1.00  0.94           H  
ATOM   1102  HD2 TYR A  68      23.211   4.708  18.819  1.00  0.94           H  
ATOM   1103  HE1 TYR A  68      28.102   4.136  18.433  1.00  0.94           H  
ATOM   1104  HE2 TYR A  68      24.638   6.661  18.451  1.00  0.94           H  
ATOM   1105  HH  TYR A  68      26.722   7.174  17.510  1.00  0.94           H  
ATOM   1106  N   GLU A  69      21.435   0.458  19.969  1.00  0.88           N  
ATOM   1107  CA  GLU A  69      20.525  -0.638  19.727  1.00  0.88           C  
ATOM   1108  C   GLU A  69      19.087  -0.135  19.859  1.00  0.88           C  
ATOM   1109  O   GLU A  69      18.202  -0.581  19.131  1.00  0.88           O  
ATOM   1110  CB  GLU A  69      20.824  -1.786  20.673  1.00  0.88           C  
ATOM   1111  CG  GLU A  69      22.169  -2.473  20.456  1.00  0.88           C  
ATOM   1112  CD  GLU A  69      22.301  -3.155  19.113  1.00  0.88           C  
ATOM   1113  OE1 GLU A  69      21.437  -3.928  18.769  1.00  0.88           O  
ATOM   1114  OE2 GLU A  69      23.273  -2.906  18.437  1.00  0.88           O  
ATOM   1115  H   GLU A  69      21.988   0.464  20.816  1.00  0.88           H  
ATOM   1116  HA  GLU A  69      20.669  -0.992  18.707  1.00  0.88           H  
ATOM   1117 1HB  GLU A  69      20.796  -1.433  21.700  1.00  0.88           H  
ATOM   1118 2HB  GLU A  69      20.072  -2.543  20.548  1.00  0.88           H  
ATOM   1119 1HG  GLU A  69      22.955  -1.724  20.549  1.00  0.88           H  
ATOM   1120 2HG  GLU A  69      22.312  -3.206  21.252  1.00  0.88           H  
ATOM   1121  N   GLN A  70      18.863   0.831  20.766  1.00  0.83           N  
ATOM   1122  CA  GLN A  70      17.538   1.431  20.949  1.00  0.83           C  
ATOM   1123  C   GLN A  70      17.095   1.982  19.603  1.00  0.83           C  
ATOM   1124  O   GLN A  70      15.980   1.727  19.126  1.00  0.83           O  
ATOM   1125  CB  GLN A  70      17.623   2.593  21.972  1.00  0.83           C  
ATOM   1126  CG  GLN A  70      16.331   3.189  22.473  1.00  0.83           C  
ATOM   1127  CD  GLN A  70      16.573   4.458  23.420  1.00  0.83           C  
ATOM   1128  OE1 GLN A  70      15.876   4.730  24.434  1.00  0.83           O  
ATOM   1129  NE2 GLN A  70      17.588   5.230  23.054  1.00  0.83           N  
ATOM   1130  H   GLN A  70      19.630   1.122  21.374  1.00  0.83           H  
ATOM   1131  HA  GLN A  70      16.824   0.684  21.252  1.00  0.83           H  
ATOM   1132 1HB  GLN A  70      18.259   2.345  22.791  1.00  0.83           H  
ATOM   1133 2HB  GLN A  70      18.097   3.428  21.478  1.00  0.83           H  
ATOM   1134 1HG  GLN A  70      15.796   3.469  21.622  1.00  0.83           H  
ATOM   1135 2HG  GLN A  70      15.766   2.444  23.026  1.00  0.83           H  
ATOM   1136 1HE2 GLN A  70      17.819   6.049  23.581  1.00  0.83           H  
ATOM   1137 2HE2 GLN A  70      18.129   4.997  22.233  1.00  0.83           H  
ATOM   1138  N   ALA A  71      18.002   2.736  18.986  1.00  0.79           N  
ATOM   1139  CA  ALA A  71      17.761   3.356  17.699  1.00  0.79           C  
ATOM   1140  C   ALA A  71      17.606   2.361  16.575  1.00  0.79           C  
ATOM   1141  O   ALA A  71      16.717   2.506  15.723  1.00  0.79           O  
ATOM   1142  CB  ALA A  71      18.863   4.349  17.451  1.00  0.79           C  
ATOM   1143  H   ALA A  71      18.898   2.899  19.454  1.00  0.79           H  
ATOM   1144  HA  ALA A  71      16.827   3.849  17.735  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71      18.679   4.863  16.530  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71      18.892   5.072  18.267  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71      19.812   3.822  17.408  1.00  0.79           H  
ATOM   1148  N   PHE A  72      18.407   1.314  16.585  1.00  0.76           N  
ATOM   1149  CA  PHE A  72      18.275   0.334  15.537  1.00  0.76           C  
ATOM   1150  C   PHE A  72      16.898  -0.324  15.633  1.00  0.76           C  
ATOM   1151  O   PHE A  72      16.198  -0.468  14.625  1.00  0.76           O  
ATOM   1152  CB  PHE A  72      19.358  -0.727  15.612  1.00  0.76           C  
ATOM   1153  CG  PHE A  72      19.310  -1.624  14.422  1.00  0.76           C  
ATOM   1154  CD1 PHE A  72      19.866  -1.185  13.219  1.00  0.76           C  
ATOM   1155  CD2 PHE A  72      18.704  -2.871  14.464  1.00  0.76           C  
ATOM   1156  CE1 PHE A  72      19.821  -1.971  12.098  1.00  0.76           C  
ATOM   1157  CE2 PHE A  72      18.657  -3.662  13.328  1.00  0.76           C  
ATOM   1158  CZ  PHE A  72      19.216  -3.210  12.148  1.00  0.76           C  
ATOM   1159  H   PHE A  72      19.137   1.223  17.292  1.00  0.76           H  
ATOM   1160  HA  PHE A  72      18.351   0.841  14.573  1.00  0.76           H  
ATOM   1161 1HB  PHE A  72      20.340  -0.256  15.664  1.00  0.76           H  
ATOM   1162 2HB  PHE A  72      19.229  -1.330  16.515  1.00  0.76           H  
ATOM   1163  HD1 PHE A  72      20.338  -0.199  13.178  1.00  0.76           H  
ATOM   1164  HD2 PHE A  72      18.260  -3.220  15.401  1.00  0.76           H  
ATOM   1165  HE1 PHE A  72      20.257  -1.612  11.168  1.00  0.76           H  
ATOM   1166  HE2 PHE A  72      18.182  -4.638  13.359  1.00  0.76           H  
ATOM   1167  HZ  PHE A  72      19.174  -3.830  11.254  1.00  0.76           H  
ATOM   1168  N   GLN A  73      16.512  -0.726  16.855  1.00  0.74           N  
ATOM   1169  CA  GLN A  73      15.252  -1.420  17.080  1.00  0.74           C  
ATOM   1170  C   GLN A  73      14.046  -0.544  16.758  1.00  0.74           C  
ATOM   1171  O   GLN A  73      13.042  -1.045  16.252  1.00  0.74           O  
ATOM   1172  CB  GLN A  73      15.158  -1.954  18.502  1.00  0.74           C  
ATOM   1173  CG  GLN A  73      13.942  -2.851  18.713  1.00  0.74           C  
ATOM   1174  CD  GLN A  73      13.956  -4.110  17.858  1.00  0.74           C  
ATOM   1175  OE1 GLN A  73      15.016  -4.638  17.500  1.00  0.74           O  
ATOM   1176  NE2 GLN A  73      12.760  -4.615  17.543  1.00  0.74           N  
ATOM   1177  H   GLN A  73      17.126  -0.565  17.652  1.00  0.74           H  
ATOM   1178  HA  GLN A  73      15.227  -2.278  16.416  1.00  0.74           H  
ATOM   1179 1HB  GLN A  73      16.059  -2.519  18.743  1.00  0.74           H  
ATOM   1180 2HB  GLN A  73      15.107  -1.113  19.201  1.00  0.74           H  
ATOM   1181 1HG  GLN A  73      13.905  -3.162  19.749  1.00  0.74           H  
ATOM   1182 2HG  GLN A  73      13.053  -2.282  18.452  1.00  0.74           H  
ATOM   1183 1HE2 GLN A  73      12.686  -5.453  17.001  1.00  0.74           H  
ATOM   1184 2HE2 GLN A  73      11.930  -4.170  17.873  1.00  0.74           H  
ATOM   1185  N   LEU A  74      14.132   0.765  17.004  1.00  0.73           N  
ATOM   1186  CA  LEU A  74      13.030   1.642  16.610  1.00  0.73           C  
ATOM   1187  C   LEU A  74      12.789   1.553  15.140  1.00  0.73           C  
ATOM   1188  O   LEU A  74      11.655   1.341  14.703  1.00  0.73           O  
ATOM   1189  CB  LEU A  74      13.342   3.094  16.909  1.00  0.73           C  
ATOM   1190  CG  LEU A  74      12.352   4.169  16.360  1.00  0.73           C  
ATOM   1191  CD1 LEU A  74      11.027   3.996  17.006  1.00  0.73           C  
ATOM   1192  CD2 LEU A  74      12.923   5.605  16.588  1.00  0.73           C  
ATOM   1193  H   LEU A  74      14.952   1.148  17.479  1.00  0.73           H  
ATOM   1194  HA  LEU A  74      12.130   1.335  17.137  1.00  0.73           H  
ATOM   1195 1HB  LEU A  74      13.272   3.134  17.942  1.00  0.73           H  
ATOM   1196 2HB  LEU A  74      14.357   3.327  16.584  1.00  0.73           H  
ATOM   1197  HG  LEU A  74      12.231   4.012  15.287  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  74      10.345   4.731  16.603  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  74      10.656   2.994  16.804  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  74      11.129   4.140  18.074  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  74      12.271   6.341  16.185  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  74      13.032   5.805  17.632  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  74      13.888   5.687  16.096  1.00  0.73           H  
ATOM   1204  N   LEU A  75      13.852   1.720  14.358  1.00  0.72           N  
ATOM   1205  CA  LEU A  75      13.638   1.643  12.938  1.00  0.72           C  
ATOM   1206  C   LEU A  75      13.247   0.255  12.486  1.00  0.72           C  
ATOM   1207  O   LEU A  75      12.432   0.112  11.575  1.00  0.72           O  
ATOM   1208  CB  LEU A  75      14.819   2.154  12.142  1.00  0.72           C  
ATOM   1209  CG  LEU A  75      15.003   3.617  12.217  1.00  0.72           C  
ATOM   1210  CD1 LEU A  75      16.143   3.976  11.357  1.00  0.72           C  
ATOM   1211  CD2 LEU A  75      13.732   4.319  11.804  1.00  0.72           C  
ATOM   1212  H   LEU A  75      14.782   1.889  14.754  1.00  0.72           H  
ATOM   1213  HA  LEU A  75      12.813   2.307  12.703  1.00  0.72           H  
ATOM   1214 1HB  LEU A  75      15.730   1.671  12.516  1.00  0.72           H  
ATOM   1215 2HB  LEU A  75      14.675   1.885  11.103  1.00  0.72           H  
ATOM   1216  HG  LEU A  75      15.241   3.908  13.241  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  75      16.277   5.031  11.392  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  75      17.028   3.466  11.724  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  75      15.939   3.682  10.330  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  75      13.901   5.374  11.881  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  75      13.472   4.059  10.783  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  75      12.917   4.034  12.470  1.00  0.72           H  
ATOM   1223  N   ARG A  76      13.779  -0.779  13.126  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      13.397  -2.124  12.748  1.00  0.72           C  
ATOM   1225  C   ARG A  76      11.890  -2.297  12.954  1.00  0.72           C  
ATOM   1226  O   ARG A  76      11.191  -2.758  12.050  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      14.172  -3.138  13.565  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      13.931  -4.587  13.231  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      14.843  -5.455  14.019  1.00  0.72           C  
ATOM   1230  NE  ARG A  76      14.665  -6.868  13.732  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76      15.290  -7.863  14.396  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76      16.114  -7.579  15.381  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76      15.079  -9.124  14.059  1.00  0.72           N  
ATOM   1234  H   ARG A  76      14.472  -0.633  13.861  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      13.628  -2.272  11.695  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      15.241  -2.936  13.479  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76      13.906  -3.017  14.611  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      12.903  -4.844  13.484  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      14.106  -4.759  12.170  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      15.873  -5.189  13.802  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      14.650  -5.299  15.071  1.00  0.72           H  
ATOM   1242  HE  ARG A  76      14.040  -7.121  12.980  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      16.278  -6.614  15.646  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76      16.582  -8.323  15.879  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76      14.450  -9.349  13.302  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76      15.551  -9.865  14.558  1.00  0.72           H  
ATOM   1247  N   ARG A  77      11.378  -1.878  14.125  1.00  0.72           N  
ATOM   1248  CA  ARG A  77       9.950  -1.981  14.430  1.00  0.72           C  
ATOM   1249  C   ARG A  77       9.115  -1.155  13.457  1.00  0.72           C  
ATOM   1250  O   ARG A  77       8.089  -1.620  12.956  1.00  0.72           O  
ATOM   1251  CB  ARG A  77       9.643  -1.548  15.866  1.00  0.72           C  
ATOM   1252  CG  ARG A  77       8.152  -1.713  16.248  1.00  0.72           C  
ATOM   1253  CD  ARG A  77       7.869  -1.458  17.696  1.00  0.72           C  
ATOM   1254  NE  ARG A  77       6.432  -1.558  17.978  1.00  0.72           N  
ATOM   1255  CZ  ARG A  77       5.775  -2.693  18.264  1.00  0.72           C  
ATOM   1256  NH1 ARG A  77       6.405  -3.846  18.325  1.00  0.72           N  
ATOM   1257  NH2 ARG A  77       4.480  -2.624  18.480  1.00  0.72           N  
ATOM   1258  H   ARG A  77      12.001  -1.494  14.831  1.00  0.72           H  
ATOM   1259  HA  ARG A  77       9.660  -3.026  14.330  1.00  0.72           H  
ATOM   1260 1HB  ARG A  77      10.246  -2.131  16.561  1.00  0.72           H  
ATOM   1261 2HB  ARG A  77       9.920  -0.498  15.997  1.00  0.72           H  
ATOM   1262 1HG  ARG A  77       7.558  -1.008  15.661  1.00  0.72           H  
ATOM   1263 2HG  ARG A  77       7.833  -2.729  16.013  1.00  0.72           H  
ATOM   1264 1HD  ARG A  77       8.383  -2.204  18.298  1.00  0.72           H  
ATOM   1265 2HD  ARG A  77       8.214  -0.473  17.988  1.00  0.72           H  
ATOM   1266  HE  ARG A  77       5.848  -0.711  17.940  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  77       7.398  -3.888  18.153  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  77       5.892  -4.688  18.541  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  77       4.029  -1.700  18.416  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  77       3.950  -3.451  18.698  1.00  0.72           H  
ATOM   1271  N   PHE A  78       9.573   0.062  13.158  1.00  0.72           N  
ATOM   1272  CA  PHE A  78       8.901   0.952  12.218  1.00  0.72           C  
ATOM   1273  C   PHE A  78       8.757   0.254  10.860  1.00  0.72           C  
ATOM   1274  O   PHE A  78       7.660   0.189  10.296  1.00  0.72           O  
ATOM   1275  CB  PHE A  78       9.690   2.267  12.128  1.00  0.72           C  
ATOM   1276  CG  PHE A  78       9.243   3.246  11.152  1.00  0.72           C  
ATOM   1277  CD1 PHE A  78       8.120   4.008  11.370  1.00  0.72           C  
ATOM   1278  CD2 PHE A  78       9.986   3.450  10.011  1.00  0.72           C  
ATOM   1279  CE1 PHE A  78       7.734   4.943  10.446  1.00  0.72           C  
ATOM   1280  CE2 PHE A  78       9.608   4.388   9.091  1.00  0.72           C  
ATOM   1281  CZ  PHE A  78       8.483   5.125   9.310  1.00  0.72           C  
ATOM   1282  H   PHE A  78      10.422   0.398  13.613  1.00  0.72           H  
ATOM   1283  HA  PHE A  78       7.903   1.173  12.600  1.00  0.72           H  
ATOM   1284 1HB  PHE A  78       9.713   2.740  13.106  1.00  0.72           H  
ATOM   1285 2HB  PHE A  78      10.708   2.022  11.882  1.00  0.72           H  
ATOM   1286  HD1 PHE A  78       7.541   3.857  12.278  1.00  0.72           H  
ATOM   1287  HD2 PHE A  78      10.884   2.849   9.853  1.00  0.72           H  
ATOM   1288  HE1 PHE A  78       6.843   5.543  10.615  1.00  0.72           H  
ATOM   1289  HE2 PHE A  78      10.197   4.546   8.184  1.00  0.72           H  
ATOM   1290  HZ  PHE A  78       8.189   5.847   8.595  1.00  0.72           H  
ATOM   1291  N   VAL A  79       9.858  -0.304  10.353  1.00  0.74           N  
ATOM   1292  CA  VAL A  79       9.824  -1.012   9.084  1.00  0.74           C  
ATOM   1293  C   VAL A  79       8.942  -2.250   9.144  1.00  0.74           C  
ATOM   1294  O   VAL A  79       8.140  -2.487   8.245  1.00  0.74           O  
ATOM   1295  CB  VAL A  79      11.236  -1.410   8.624  1.00  0.74           C  
ATOM   1296  CG1 VAL A  79      11.135  -2.319   7.408  1.00  0.74           C  
ATOM   1297  CG2 VAL A  79      12.027  -0.135   8.264  1.00  0.74           C  
ATOM   1298  H   VAL A  79      10.740  -0.229  10.857  1.00  0.74           H  
ATOM   1299  HA  VAL A  79       9.415  -0.351   8.341  1.00  0.74           H  
ATOM   1300  HB  VAL A  79      11.741  -1.953   9.428  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  79      12.135  -2.601   7.082  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  79      10.571  -3.215   7.670  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  79      10.623  -1.789   6.599  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  79      13.023  -0.404   7.933  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  79      11.515   0.391   7.461  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  79      12.093   0.515   9.133  1.00  0.74           H  
ATOM   1307  N   GLN A  80       9.033  -3.035  10.207  1.00  0.77           N  
ATOM   1308  CA  GLN A  80       8.193  -4.222  10.289  1.00  0.77           C  
ATOM   1309  C   GLN A  80       6.711  -3.847  10.278  1.00  0.77           C  
ATOM   1310  O   GLN A  80       5.893  -4.518   9.645  1.00  0.77           O  
ATOM   1311  CB  GLN A  80       8.511  -4.986  11.578  1.00  0.77           C  
ATOM   1312  CG  GLN A  80       9.870  -5.679  11.587  1.00  0.77           C  
ATOM   1313  CD  GLN A  80      10.229  -6.220  12.964  1.00  0.77           C  
ATOM   1314  OE1 GLN A  80       9.752  -5.724  13.992  1.00  0.77           O  
ATOM   1315  NE2 GLN A  80      11.076  -7.242  12.995  1.00  0.77           N  
ATOM   1316  H   GLN A  80       9.701  -2.828  10.948  1.00  0.77           H  
ATOM   1317  HA  GLN A  80       8.398  -4.854   9.427  1.00  0.77           H  
ATOM   1318 1HB  GLN A  80       8.491  -4.288  12.414  1.00  0.77           H  
ATOM   1319 2HB  GLN A  80       7.741  -5.732  11.757  1.00  0.77           H  
ATOM   1320 1HG  GLN A  80       9.831  -6.518  10.895  1.00  0.77           H  
ATOM   1321 2HG  GLN A  80      10.636  -4.982  11.272  1.00  0.77           H  
ATOM   1322 1HE2 GLN A  80      11.342  -7.641  13.873  1.00  0.77           H  
ATOM   1323 2HE2 GLN A  80      11.432  -7.615  12.139  1.00  0.77           H  
ATOM   1324  N   ALA A  81       6.372  -2.764  10.972  1.00  0.82           N  
ATOM   1325  CA  ALA A  81       5.008  -2.280  11.077  1.00  0.82           C  
ATOM   1326  C   ALA A  81       4.430  -1.678   9.802  1.00  0.82           C  
ATOM   1327  O   ALA A  81       3.279  -1.956   9.452  1.00  0.82           O  
ATOM   1328  CB  ALA A  81       4.959  -1.222  12.136  1.00  0.82           C  
ATOM   1329  H   ALA A  81       7.096  -2.261  11.484  1.00  0.82           H  
ATOM   1330  HA  ALA A  81       4.381  -3.121  11.365  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81       3.936  -0.884  12.234  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81       5.327  -1.642  13.067  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81       5.591  -0.389  11.840  1.00  0.82           H  
ATOM   1334  N   GLU A  82       5.213  -0.846   9.115  1.00  0.88           N  
ATOM   1335  CA  GLU A  82       4.702  -0.142   7.946  1.00  0.88           C  
ATOM   1336  C   GLU A  82       5.139  -0.782   6.610  1.00  0.88           C  
ATOM   1337  O   GLU A  82       4.595  -0.462   5.541  1.00  0.88           O  
ATOM   1338  CB  GLU A  82       5.114   1.330   8.051  1.00  0.88           C  
ATOM   1339  CG  GLU A  82       4.620   2.035   9.300  1.00  0.88           C  
ATOM   1340  CD  GLU A  82       3.124   2.154   9.395  1.00  0.88           C  
ATOM   1341  OE1 GLU A  82       2.500   2.375   8.390  1.00  0.88           O  
ATOM   1342  OE2 GLU A  82       2.607   2.026  10.487  1.00  0.88           O  
ATOM   1343  H   GLU A  82       6.161  -0.654   9.444  1.00  0.88           H  
ATOM   1344  HA  GLU A  82       3.615  -0.177   7.985  1.00  0.88           H  
ATOM   1345 1HB  GLU A  82       6.179   1.395   8.082  1.00  0.88           H  
ATOM   1346 2HB  GLU A  82       4.773   1.882   7.179  1.00  0.88           H  
ATOM   1347 1HG  GLU A  82       4.987   1.464  10.143  1.00  0.88           H  
ATOM   1348 2HG  GLU A  82       5.069   3.028   9.348  1.00  0.88           H  
ATOM   1349  N   GLY A  83       6.099  -1.699   6.670  1.00  0.92           N  
ATOM   1350  CA  GLY A  83       6.596  -2.416   5.506  1.00  0.92           C  
ATOM   1351  C   GLY A  83       7.173  -1.500   4.447  1.00  0.92           C  
ATOM   1352  O   GLY A  83       7.989  -0.626   4.722  1.00  0.92           O  
ATOM   1353  H   GLY A  83       6.541  -1.917   7.556  1.00  0.92           H  
ATOM   1354 1HA  GLY A  83       7.365  -3.119   5.831  1.00  0.92           H  
ATOM   1355 2HA  GLY A  83       5.790  -3.011   5.080  1.00  0.92           H  
ATOM   1356  N   ARG A  84       6.677  -1.655   3.226  1.00  0.94           N  
ATOM   1357  CA  ARG A  84       7.124  -0.868   2.081  1.00  0.94           C  
ATOM   1358  C   ARG A  84       6.784   0.622   2.226  1.00  0.94           C  
ATOM   1359  O   ARG A  84       7.311   1.456   1.490  1.00  0.94           O  
ATOM   1360  CB  ARG A  84       6.532  -1.430   0.796  1.00  0.94           C  
ATOM   1361  CG  ARG A  84       7.080  -2.802   0.403  1.00  0.94           C  
ATOM   1362  CD  ARG A  84       6.458  -3.338  -0.847  1.00  0.94           C  
ATOM   1363  NE  ARG A  84       6.998  -4.650  -1.197  1.00  0.94           N  
ATOM   1364  CZ  ARG A  84       6.553  -5.431  -2.207  1.00  0.94           C  
ATOM   1365  NH1 ARG A  84       5.560  -5.030  -2.969  1.00  0.94           N  
ATOM   1366  NH2 ARG A  84       7.119  -6.604  -2.430  1.00  0.94           N  
ATOM   1367  H   ARG A  84       5.983  -2.373   3.079  1.00  0.94           H  
ATOM   1368  HA  ARG A  84       8.209  -0.959   2.014  1.00  0.94           H  
ATOM   1369 1HB  ARG A  84       5.451  -1.502   0.887  1.00  0.94           H  
ATOM   1370 2HB  ARG A  84       6.756  -0.757  -0.027  1.00  0.94           H  
ATOM   1371 1HG  ARG A  84       8.156  -2.724   0.241  1.00  0.94           H  
ATOM   1372 2HG  ARG A  84       6.889  -3.511   1.210  1.00  0.94           H  
ATOM   1373 1HD  ARG A  84       5.382  -3.438  -0.705  1.00  0.94           H  
ATOM   1374 2HD  ARG A  84       6.654  -2.656  -1.673  1.00  0.94           H  
ATOM   1375  HE  ARG A  84       7.764  -5.003  -0.639  1.00  0.94           H  
ATOM   1376 1HH1 ARG A  84       5.126  -4.135  -2.803  1.00  0.94           H  
ATOM   1377 2HH1 ARG A  84       5.232  -5.618  -3.722  1.00  0.94           H  
ATOM   1378 1HH2 ARG A  84       7.883  -6.915  -1.845  1.00  0.94           H  
ATOM   1379 2HH2 ARG A  84       6.789  -7.189  -3.183  1.00  0.94           H  
ATOM   1380  N   ARG A  85       5.857   0.953   3.136  1.00  0.94           N  
ATOM   1381  CA  ARG A  85       5.466   2.337   3.365  1.00  0.94           C  
ATOM   1382  C   ARG A  85       6.464   3.034   4.307  1.00  0.94           C  
ATOM   1383  O   ARG A  85       6.443   4.263   4.465  1.00  0.94           O  
ATOM   1384  CB  ARG A  85       4.070   2.409   3.955  1.00  0.94           C  
ATOM   1385  CG  ARG A  85       2.972   1.885   3.065  1.00  0.94           C  
ATOM   1386  CD  ARG A  85       1.663   1.825   3.780  1.00  0.94           C  
ATOM   1387  NE  ARG A  85       1.668   0.839   4.878  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85       0.642   0.650   5.740  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85      -0.453   1.370   5.626  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85       0.732  -0.259   6.695  1.00  0.94           N  
ATOM   1391  H   ARG A  85       5.439   0.239   3.737  1.00  0.94           H  
ATOM   1392  HA  ARG A  85       5.466   2.859   2.408  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85       4.037   1.857   4.884  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85       3.832   3.444   4.189  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85       2.861   2.540   2.205  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85       3.229   0.881   2.727  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85       1.439   2.801   4.205  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85       0.882   1.547   3.074  1.00  0.94           H  
ATOM   1399  HE  ARG A  85       2.512   0.268   5.009  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85      -0.526   2.066   4.900  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      -1.217   1.230   6.271  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85       1.572  -0.817   6.783  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85      -0.030  -0.392   7.339  1.00  0.94           H  
ATOM   1404  N   ALA A  86       7.369   2.257   4.927  1.00  0.91           N  
ATOM   1405  CA  ALA A  86       8.357   2.788   5.869  1.00  0.91           C  
ATOM   1406  C   ALA A  86       9.493   3.420   5.123  1.00  0.91           C  
ATOM   1407  O   ALA A  86      10.609   2.889   5.085  1.00  0.91           O  
ATOM   1408  CB  ALA A  86       8.936   1.703   6.717  1.00  0.91           C  
ATOM   1409  H   ALA A  86       7.387   1.254   4.750  1.00  0.91           H  
ATOM   1410  HA  ALA A  86       7.874   3.538   6.494  1.00  0.91           H  
ATOM   1411 1HB  ALA A  86       9.662   2.117   7.398  1.00  0.91           H  
ATOM   1412 2HB  ALA A  86       8.159   1.220   7.273  1.00  0.91           H  
ATOM   1413 3HB  ALA A  86       9.422   0.973   6.075  1.00  0.91           H  
ATOM   1414  N   THR A  87       9.192   4.535   4.505  1.00  0.87           N  
ATOM   1415  CA  THR A  87      10.160   5.182   3.672  1.00  0.87           C  
ATOM   1416  C   THR A  87      11.082   6.114   4.381  1.00  0.87           C  
ATOM   1417  O   THR A  87      10.791   6.630   5.469  1.00  0.87           O  
ATOM   1418  CB  THR A  87       9.474   5.949   2.556  1.00  0.87           C  
ATOM   1419  OG1 THR A  87       8.634   7.011   3.103  1.00  0.87           O  
ATOM   1420  CG2 THR A  87       8.631   4.984   1.705  1.00  0.87           C  
ATOM   1421  H   THR A  87       8.237   4.879   4.585  1.00  0.87           H  
ATOM   1422  HA  THR A  87      10.779   4.425   3.222  1.00  0.87           H  
ATOM   1423  HB  THR A  87      10.239   6.400   1.949  1.00  0.87           H  
ATOM   1424  HG1 THR A  87       7.752   6.644   3.278  1.00  0.87           H  
ATOM   1425 1HG2 THR A  87       8.153   5.524   0.894  1.00  0.87           H  
ATOM   1426 2HG2 THR A  87       9.274   4.209   1.289  1.00  0.87           H  
ATOM   1427 3HG2 THR A  87       7.871   4.525   2.315  1.00  0.87           H  
ATOM   1428  N   LEU A  88      12.154   6.424   3.674  1.00  0.82           N  
ATOM   1429  CA  LEU A  88      13.106   7.392   4.123  1.00  0.82           C  
ATOM   1430  C   LEU A  88      12.439   8.731   4.309  1.00  0.82           C  
ATOM   1431  O   LEU A  88      12.796   9.451   5.220  1.00  0.82           O  
ATOM   1432  CB  LEU A  88      14.316   7.427   3.198  1.00  0.82           C  
ATOM   1433  CG  LEU A  88      15.408   8.335   3.653  1.00  0.82           C  
ATOM   1434  CD1 LEU A  88      15.788   8.022   5.060  1.00  0.82           C  
ATOM   1435  CD2 LEU A  88      16.601   8.071   2.822  1.00  0.82           C  
ATOM   1436  H   LEU A  88      12.319   5.941   2.793  1.00  0.82           H  
ATOM   1437  HA  LEU A  88      13.464   7.081   5.095  1.00  0.82           H  
ATOM   1438 1HB  LEU A  88      14.721   6.416   3.104  1.00  0.82           H  
ATOM   1439 2HB  LEU A  88      13.992   7.759   2.211  1.00  0.82           H  
ATOM   1440  HG  LEU A  88      15.086   9.361   3.578  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  88      16.568   8.684   5.360  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  88      14.939   8.173   5.691  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  88      16.130   6.996   5.133  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  88      17.420   8.700   3.148  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  88      16.884   7.025   2.945  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  88      16.371   8.262   1.776  1.00  0.82           H  
ATOM   1447  N   GLN A  89      11.457   9.078   3.478  1.00  0.77           N  
ATOM   1448  CA  GLN A  89      10.774  10.349   3.676  1.00  0.77           C  
ATOM   1449  C   GLN A  89      10.172  10.428   5.059  1.00  0.77           C  
ATOM   1450  O   GLN A  89      10.342  11.429   5.751  1.00  0.77           O  
ATOM   1451  CB  GLN A  89       9.652  10.548   2.689  1.00  0.77           C  
ATOM   1452  CG  GLN A  89       8.902  11.835   2.895  1.00  0.77           C  
ATOM   1453  CD  GLN A  89       7.804  12.047   1.879  1.00  0.77           C  
ATOM   1454  OE1 GLN A  89       7.681  11.335   0.859  1.00  0.77           O  
ATOM   1455  NE2 GLN A  89       6.965  13.040   2.148  1.00  0.77           N  
ATOM   1456  H   GLN A  89      11.178   8.456   2.736  1.00  0.77           H  
ATOM   1457  HA  GLN A  89      11.495  11.154   3.565  1.00  0.77           H  
ATOM   1458 1HB  GLN A  89      10.048  10.538   1.687  1.00  0.77           H  
ATOM   1459 2HB  GLN A  89       8.944   9.734   2.788  1.00  0.77           H  
ATOM   1460 1HG  GLN A  89       8.438  11.809   3.883  1.00  0.77           H  
ATOM   1461 2HG  GLN A  89       9.589  12.667   2.847  1.00  0.77           H  
ATOM   1462 1HE2 GLN A  89       6.206  13.240   1.532  1.00  0.77           H  
ATOM   1463 2HE2 GLN A  89       7.077  13.595   3.009  1.00  0.77           H  
ATOM   1464  N   ARG A  90       9.484   9.364   5.497  1.00  0.74           N  
ATOM   1465  CA  ARG A  90       8.902   9.434   6.843  1.00  0.74           C  
ATOM   1466  C   ARG A  90       9.985   9.639   7.909  1.00  0.74           C  
ATOM   1467  O   ARG A  90       9.791  10.386   8.880  1.00  0.74           O  
ATOM   1468  CB  ARG A  90       8.117   8.177   7.171  1.00  0.74           C  
ATOM   1469  CG  ARG A  90       6.774   8.007   6.465  1.00  0.74           C  
ATOM   1470  CD  ARG A  90       6.112   6.722   6.879  1.00  0.74           C  
ATOM   1471  NE  ARG A  90       4.828   6.516   6.238  1.00  0.74           N  
ATOM   1472  CZ  ARG A  90       3.655   6.989   6.717  1.00  0.74           C  
ATOM   1473  NH1 ARG A  90       3.635   7.678   7.839  1.00  0.74           N  
ATOM   1474  NH2 ARG A  90       2.525   6.763   6.070  1.00  0.74           N  
ATOM   1475  H   ARG A  90       9.352   8.540   4.890  1.00  0.74           H  
ATOM   1476  HA  ARG A  90       8.221  10.286   6.876  1.00  0.74           H  
ATOM   1477 1HB  ARG A  90       8.727   7.312   6.909  1.00  0.74           H  
ATOM   1478 2HB  ARG A  90       7.936   8.144   8.243  1.00  0.74           H  
ATOM   1479 1HG  ARG A  90       6.117   8.839   6.716  1.00  0.74           H  
ATOM   1480 2HG  ARG A  90       6.937   7.979   5.385  1.00  0.74           H  
ATOM   1481 1HD  ARG A  90       6.758   5.885   6.609  1.00  0.74           H  
ATOM   1482 2HD  ARG A  90       5.955   6.723   7.957  1.00  0.74           H  
ATOM   1483  HE  ARG A  90       4.816   5.979   5.374  1.00  0.74           H  
ATOM   1484 1HH1 ARG A  90       4.494   7.854   8.337  1.00  0.74           H  
ATOM   1485 2HH1 ARG A  90       2.758   8.027   8.201  1.00  0.74           H  
ATOM   1486 1HH2 ARG A  90       2.532   6.237   5.210  1.00  0.74           H  
ATOM   1487 2HH2 ARG A  90       1.654   7.115   6.442  1.00  0.74           H  
ATOM   1488  N   LEU A  91      11.133   8.989   7.719  1.00  0.72           N  
ATOM   1489  CA  LEU A  91      12.229   9.143   8.665  1.00  0.72           C  
ATOM   1490  C   LEU A  91      12.820  10.545   8.618  1.00  0.72           C  
ATOM   1491  O   LEU A  91      13.065  11.158   9.657  1.00  0.72           O  
ATOM   1492  CB  LEU A  91      13.296   8.091   8.439  1.00  0.72           C  
ATOM   1493  CG  LEU A  91      14.454   8.203   9.389  1.00  0.72           C  
ATOM   1494  CD1 LEU A  91      13.897   8.151  10.784  1.00  0.72           C  
ATOM   1495  CD2 LEU A  91      15.436   7.048   9.153  1.00  0.72           C  
ATOM   1496  H   LEU A  91      11.226   8.368   6.909  1.00  0.72           H  
ATOM   1497  HA  LEU A  91      11.834   8.992   9.661  1.00  0.72           H  
ATOM   1498 1HB  LEU A  91      12.850   7.105   8.545  1.00  0.72           H  
ATOM   1499 2HB  LEU A  91      13.662   8.197   7.442  1.00  0.72           H  
ATOM   1500  HG  LEU A  91      14.966   9.149   9.245  1.00  0.72           H  
ATOM   1501 1HD1 LEU A  91      14.687   8.225  11.484  1.00  0.72           H  
ATOM   1502 2HD1 LEU A  91      13.207   8.981  10.932  1.00  0.72           H  
ATOM   1503 3HD1 LEU A  91      13.370   7.228  10.917  1.00  0.72           H  
ATOM   1504 1HD2 LEU A  91      16.264   7.124   9.849  1.00  0.72           H  
ATOM   1505 2HD2 LEU A  91      14.925   6.097   9.302  1.00  0.72           H  
ATOM   1506 3HD2 LEU A  91      15.815   7.095   8.138  1.00  0.72           H  
ATOM   1507  N   VAL A  92      13.024  11.057   7.417  1.00  0.71           N  
ATOM   1508  CA  VAL A  92      13.547  12.387   7.199  1.00  0.71           C  
ATOM   1509  C   VAL A  92      12.674  13.439   7.817  1.00  0.71           C  
ATOM   1510  O   VAL A  92      13.186  14.345   8.470  1.00  0.71           O  
ATOM   1511  CB  VAL A  92      13.719  12.632   5.697  1.00  0.71           C  
ATOM   1512  CG1 VAL A  92      13.963  14.093   5.395  1.00  0.71           C  
ATOM   1513  CG2 VAL A  92      14.930  11.828   5.250  1.00  0.71           C  
ATOM   1514  H   VAL A  92      12.796  10.494   6.609  1.00  0.71           H  
ATOM   1515  HA  VAL A  92      14.532  12.441   7.662  1.00  0.71           H  
ATOM   1516  HB  VAL A  92      12.827  12.306   5.171  1.00  0.71           H  
ATOM   1517 1HG1 VAL A  92      14.098  14.225   4.335  1.00  0.71           H  
ATOM   1518 2HG1 VAL A  92      13.102  14.677   5.722  1.00  0.71           H  
ATOM   1519 3HG1 VAL A  92      14.814  14.438   5.900  1.00  0.71           H  
ATOM   1520 1HG2 VAL A  92      15.060  11.955   4.203  1.00  0.71           H  
ATOM   1521 2HG2 VAL A  92      15.820  12.166   5.776  1.00  0.71           H  
ATOM   1522 3HG2 VAL A  92      14.772  10.789   5.468  1.00  0.71           H  
ATOM   1523  N   GLU A  93      11.359  13.324   7.646  1.00  0.70           N  
ATOM   1524  CA  GLU A  93      10.489  14.301   8.265  1.00  0.70           C  
ATOM   1525  C   GLU A  93      10.631  14.230   9.789  1.00  0.70           C  
ATOM   1526  O   GLU A  93      10.757  15.263  10.446  1.00  0.70           O  
ATOM   1527  CB  GLU A  93       9.035  14.070   7.827  1.00  0.70           C  
ATOM   1528  CG  GLU A  93       8.770  14.417   6.338  1.00  0.70           C  
ATOM   1529  CD  GLU A  93       7.345  14.145   5.876  1.00  0.70           C  
ATOM   1530  OE1 GLU A  93       6.572  13.619   6.643  1.00  0.70           O  
ATOM   1531  OE2 GLU A  93       7.035  14.461   4.739  1.00  0.70           O  
ATOM   1532  H   GLU A  93      10.977  12.567   7.081  1.00  0.70           H  
ATOM   1533  HA  GLU A  93      10.794  15.295   7.940  1.00  0.70           H  
ATOM   1534 1HB  GLU A  93       8.780  13.017   7.974  1.00  0.70           H  
ATOM   1535 2HB  GLU A  93       8.365  14.665   8.448  1.00  0.70           H  
ATOM   1536 1HG  GLU A  93       8.992  15.471   6.182  1.00  0.70           H  
ATOM   1537 2HG  GLU A  93       9.458  13.841   5.721  1.00  0.70           H  
ATOM   1538  N   ALA A  94      10.721  13.017  10.363  1.00  0.69           N  
ATOM   1539  CA  ALA A  94      10.894  12.927  11.814  1.00  0.69           C  
ATOM   1540  C   ALA A  94      12.197  13.606  12.247  1.00  0.69           C  
ATOM   1541  O   ALA A  94      12.246  14.334  13.247  1.00  0.69           O  
ATOM   1542  CB  ALA A  94      10.903  11.465  12.251  1.00  0.69           C  
ATOM   1543  H   ALA A  94      10.618  12.164   9.806  1.00  0.69           H  
ATOM   1544  HA  ALA A  94      10.062  13.448  12.287  1.00  0.69           H  
ATOM   1545 1HB  ALA A  94      11.008  11.401  13.328  1.00  0.69           H  
ATOM   1546 2HB  ALA A  94       9.969  11.004  11.951  1.00  0.69           H  
ATOM   1547 3HB  ALA A  94      11.730  10.944  11.779  1.00  0.69           H  
ATOM   1548  N   LEU A  95      13.249  13.397  11.470  1.00  0.70           N  
ATOM   1549  CA  LEU A  95      14.534  13.976  11.791  1.00  0.70           C  
ATOM   1550  C   LEU A  95      14.554  15.490  11.658  1.00  0.70           C  
ATOM   1551  O   LEU A  95      15.100  16.180  12.524  1.00  0.70           O  
ATOM   1552  CB  LEU A  95      15.581  13.343  10.889  1.00  0.70           C  
ATOM   1553  CG  LEU A  95      15.852  11.904  11.195  1.00  0.70           C  
ATOM   1554  CD1 LEU A  95      16.727  11.344  10.142  1.00  0.70           C  
ATOM   1555  CD2 LEU A  95      16.480  11.842  12.530  1.00  0.70           C  
ATOM   1556  H   LEU A  95      13.157  12.786  10.657  1.00  0.70           H  
ATOM   1557  HA  LEU A  95      14.768  13.723  12.824  1.00  0.70           H  
ATOM   1558 1HB  LEU A  95      15.232  13.404   9.864  1.00  0.70           H  
ATOM   1559 2HB  LEU A  95      16.517  13.899  10.977  1.00  0.70           H  
ATOM   1560  HG  LEU A  95      14.930  11.333  11.210  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  95      16.935  10.302  10.369  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  95      16.221  11.417   9.181  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  95      17.646  11.909  10.112  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  95      16.708  10.832  12.788  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  95      17.387  12.419  12.504  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  95      15.805  12.263  13.264  1.00  0.70           H  
ATOM   1567  N   GLU A  96      13.916  16.021  10.613  1.00  0.71           N  
ATOM   1568  CA  GLU A  96      13.899  17.464  10.408  1.00  0.71           C  
ATOM   1569  C   GLU A  96      13.146  18.144  11.555  1.00  0.71           C  
ATOM   1570  O   GLU A  96      13.616  19.137  12.120  1.00  0.71           O  
ATOM   1571  CB  GLU A  96      13.269  17.821   9.052  1.00  0.71           C  
ATOM   1572  CG  GLU A  96      13.350  19.325   8.688  1.00  0.71           C  
ATOM   1573  CD  GLU A  96      12.786  19.689   7.303  1.00  0.71           C  
ATOM   1574  OE1 GLU A  96      12.312  18.823   6.610  1.00  0.71           O  
ATOM   1575  OE2 GLU A  96      12.850  20.845   6.953  1.00  0.71           O  
ATOM   1576  H   GLU A  96      13.469  15.409   9.931  1.00  0.71           H  
ATOM   1577  HA  GLU A  96      14.927  17.826  10.411  1.00  0.71           H  
ATOM   1578 1HB  GLU A  96      13.749  17.244   8.268  1.00  0.71           H  
ATOM   1579 2HB  GLU A  96      12.215  17.531   9.060  1.00  0.71           H  
ATOM   1580 1HG  GLU A  96      12.804  19.889   9.444  1.00  0.71           H  
ATOM   1581 2HG  GLU A  96      14.396  19.632   8.736  1.00  0.71           H  
ATOM   1582  N   GLU A  97      12.004  17.562  11.949  1.00  0.73           N  
ATOM   1583  CA  GLU A  97      11.165  18.116  13.014  1.00  0.73           C  
ATOM   1584  C   GLU A  97      11.900  18.194  14.348  1.00  0.73           C  
ATOM   1585  O   GLU A  97      11.664  19.109  15.139  1.00  0.73           O  
ATOM   1586  CB  GLU A  97       9.867  17.302  13.178  1.00  0.73           C  
ATOM   1587  CG  GLU A  97       8.858  17.478  12.022  1.00  0.73           C  
ATOM   1588  CD  GLU A  97       7.591  16.647  12.165  1.00  0.73           C  
ATOM   1589  OE1 GLU A  97       7.431  15.978  13.158  1.00  0.73           O  
ATOM   1590  OE2 GLU A  97       6.777  16.696  11.271  1.00  0.73           O  
ATOM   1591  H   GLU A  97      11.679  16.726  11.459  1.00  0.73           H  
ATOM   1592  HA  GLU A  97      10.889  19.130  12.728  1.00  0.73           H  
ATOM   1593 1HB  GLU A  97      10.117  16.238  13.241  1.00  0.73           H  
ATOM   1594 2HB  GLU A  97       9.376  17.578  14.110  1.00  0.73           H  
ATOM   1595 1HG  GLU A  97       8.576  18.529  11.973  1.00  0.73           H  
ATOM   1596 2HG  GLU A  97       9.348  17.229  11.086  1.00  0.73           H  
ATOM   1597  N   ASN A  98      12.821  17.261  14.584  1.00  0.76           N  
ATOM   1598  CA  ASN A  98      13.576  17.225  15.829  1.00  0.76           C  
ATOM   1599  C   ASN A  98      14.953  17.871  15.742  1.00  0.76           C  
ATOM   1600  O   ASN A  98      15.763  17.722  16.658  1.00  0.76           O  
ATOM   1601  CB  ASN A  98      13.695  15.798  16.287  1.00  0.76           C  
ATOM   1602  CG  ASN A  98      12.410  15.334  16.684  1.00  0.76           C  
ATOM   1603  OD1 ASN A  98      11.906  15.649  17.768  1.00  0.76           O  
ATOM   1604  ND2 ASN A  98      11.814  14.612  15.825  1.00  0.76           N  
ATOM   1605  H   ASN A  98      12.947  16.507  13.905  1.00  0.76           H  
ATOM   1606  HA  ASN A  98      13.014  17.780  16.580  1.00  0.76           H  
ATOM   1607 1HB  ASN A  98      14.055  15.178  15.463  1.00  0.76           H  
ATOM   1608 2HB  ASN A  98      14.394  15.714  17.118  1.00  0.76           H  
ATOM   1609 1HD2 ASN A  98      10.904  14.289  15.999  1.00  0.76           H  
ATOM   1610 2HD2 ASN A  98      12.255  14.408  14.937  1.00  0.76           H  
ATOM   1611  N   GLU A  99      15.201  18.617  14.664  1.00  0.78           N  
ATOM   1612  CA  GLU A  99      16.469  19.301  14.407  1.00  0.78           C  
ATOM   1613  C   GLU A  99      17.687  18.375  14.282  1.00  0.78           C  
ATOM   1614  O   GLU A  99      18.780  18.687  14.761  1.00  0.78           O  
ATOM   1615  CB  GLU A  99      16.746  20.367  15.479  1.00  0.78           C  
ATOM   1616  CG  GLU A  99      15.687  21.476  15.557  1.00  0.78           C  
ATOM   1617  CD  GLU A  99      16.030  22.586  16.541  1.00  0.78           C  
ATOM   1618  OE1 GLU A  99      17.039  22.493  17.198  1.00  0.78           O  
ATOM   1619  OE2 GLU A  99      15.272  23.525  16.626  1.00  0.78           O  
ATOM   1620  H   GLU A  99      14.481  18.713  13.945  1.00  0.78           H  
ATOM   1621  HA  GLU A  99      16.360  19.821  13.453  1.00  0.78           H  
ATOM   1622 1HB  GLU A  99      16.834  19.912  16.460  1.00  0.78           H  
ATOM   1623 2HB  GLU A  99      17.700  20.844  15.265  1.00  0.78           H  
ATOM   1624 1HG  GLU A  99      15.564  21.910  14.565  1.00  0.78           H  
ATOM   1625 2HG  GLU A  99      14.734  21.027  15.842  1.00  0.78           H  
ATOM   1626  N   LEU A 100      17.510  17.268  13.564  1.00  0.79           N  
ATOM   1627  CA  LEU A 100      18.575  16.324  13.240  1.00  0.79           C  
ATOM   1628  C   LEU A 100      18.732  16.353  11.722  1.00  0.79           C  
ATOM   1629  O   LEU A 100      19.028  15.338  11.084  1.00  0.79           O  
ATOM   1630  CB  LEU A 100      18.264  14.890  13.692  1.00  0.79           C  
ATOM   1631  CG  LEU A 100      18.351  14.566  15.172  1.00  0.79           C  
ATOM   1632  CD1 LEU A 100      17.036  14.844  15.781  1.00  0.79           C  
ATOM   1633  CD2 LEU A 100      18.733  13.119  15.364  1.00  0.79           C  
ATOM   1634  H   LEU A 100      16.576  17.050  13.218  1.00  0.79           H  
ATOM   1635  HA  LEU A 100      19.505  16.652  13.699  1.00  0.79           H  
ATOM   1636 1HB  LEU A 100      17.245  14.670  13.386  1.00  0.79           H  
ATOM   1637 2HB  LEU A 100      18.934  14.212  13.168  1.00  0.79           H  
ATOM   1638  HG  LEU A 100      19.089  15.209  15.643  1.00  0.79           H  
ATOM   1639 1HD1 LEU A 100      17.056  14.642  16.847  1.00  0.79           H  
ATOM   1640 2HD1 LEU A 100      16.814  15.864  15.612  1.00  0.79           H  
ATOM   1641 3HD1 LEU A 100      16.280  14.221  15.309  1.00  0.79           H  
ATOM   1642 1HD2 LEU A 100      18.785  12.887  16.423  1.00  0.79           H  
ATOM   1643 2HD2 LEU A 100      17.985  12.488  14.901  1.00  0.79           H  
ATOM   1644 3HD2 LEU A 100      19.705  12.931  14.905  1.00  0.79           H  
ATOM   1645  N   THR A 101      18.554  17.547  11.158  1.00  0.79           N  
ATOM   1646  CA  THR A 101      18.625  17.780   9.723  1.00  0.79           C  
ATOM   1647  C   THR A 101      19.897  17.207   9.109  1.00  0.79           C  
ATOM   1648  O   THR A 101      19.825  16.602   8.044  1.00  0.79           O  
ATOM   1649  CB  THR A 101      18.547  19.286   9.394  1.00  0.79           C  
ATOM   1650  OG1 THR A 101      17.321  19.837   9.900  1.00  0.79           O  
ATOM   1651  CG2 THR A 101      18.587  19.496   7.908  1.00  0.79           C  
ATOM   1652  H   THR A 101      18.340  18.324  11.767  1.00  0.79           H  
ATOM   1653  HA  THR A 101      17.772  17.287   9.255  1.00  0.79           H  
ATOM   1654  HB  THR A 101      19.391  19.801   9.851  1.00  0.79           H  
ATOM   1655  HG1 THR A 101      17.211  20.736   9.564  1.00  0.79           H  
ATOM   1656 1HG2 THR A 101      18.537  20.561   7.694  1.00  0.79           H  
ATOM   1657 2HG2 THR A 101      19.512  19.089   7.500  1.00  0.79           H  
ATOM   1658 3HG2 THR A 101      17.742  19.005   7.459  1.00  0.79           H  
ATOM   1659  N   SER A 102      21.059  17.376   9.760  1.00  0.77           N  
ATOM   1660  CA  SER A 102      22.290  16.859   9.159  1.00  0.77           C  
ATOM   1661  C   SER A 102      22.239  15.335   8.968  1.00  0.77           C  
ATOM   1662  O   SER A 102      22.833  14.804   8.032  1.00  0.77           O  
ATOM   1663  CB  SER A 102      23.482  17.217  10.024  1.00  0.77           C  
ATOM   1664  OG  SER A 102      23.436  16.546  11.252  1.00  0.77           O  
ATOM   1665  H   SER A 102      21.079  17.865  10.642  1.00  0.77           H  
ATOM   1666  HA  SER A 102      22.417  17.327   8.179  1.00  0.77           H  
ATOM   1667 1HB  SER A 102      24.396  16.954   9.501  1.00  0.77           H  
ATOM   1668 2HB  SER A 102      23.498  18.292  10.191  1.00  0.77           H  
ATOM   1669  HG  SER A 102      23.534  15.611  11.037  1.00  0.77           H  
ATOM   1670  N   LEU A 103      21.494  14.623   9.822  1.00  0.75           N  
ATOM   1671  CA  LEU A 103      21.361  13.183   9.648  1.00  0.75           C  
ATOM   1672  C   LEU A 103      20.550  12.919   8.428  1.00  0.75           C  
ATOM   1673  O   LEU A 103      20.900  12.079   7.602  1.00  0.75           O  
ATOM   1674  CB  LEU A 103      20.755  12.505  10.861  1.00  0.75           C  
ATOM   1675  CG  LEU A 103      20.454  11.025  10.690  1.00  0.75           C  
ATOM   1676  CD1 LEU A 103      21.657  10.265  10.262  1.00  0.75           C  
ATOM   1677  CD2 LEU A 103      19.977  10.525  11.999  1.00  0.75           C  
ATOM   1678  H   LEU A 103      20.965  15.083  10.556  1.00  0.75           H  
ATOM   1679  HA  LEU A 103      22.354  12.761   9.494  1.00  0.75           H  
ATOM   1680 1HB  LEU A 103      21.430  12.619  11.705  1.00  0.75           H  
ATOM   1681 2HB  LEU A 103      19.817  12.995  11.101  1.00  0.75           H  
ATOM   1682  HG  LEU A 103      19.692  10.894   9.942  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 103      21.398   9.217  10.168  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 103      22.000  10.641   9.299  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 103      22.436  10.384  10.973  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 103      19.724   9.497  11.926  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 103      20.761  10.664  12.740  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 103      19.120  11.070  12.296  1.00  0.75           H  
ATOM   1689  N   ALA A 104      19.452  13.640   8.318  1.00  0.72           N  
ATOM   1690  CA  ALA A 104      18.582  13.489   7.177  1.00  0.72           C  
ATOM   1691  C   ALA A 104      19.348  13.774   5.882  1.00  0.72           C  
ATOM   1692  O   ALA A 104      19.211  13.048   4.896  1.00  0.72           O  
ATOM   1693  CB  ALA A 104      17.421  14.422   7.329  1.00  0.72           C  
ATOM   1694  H   ALA A 104      19.238  14.316   9.055  1.00  0.72           H  
ATOM   1695  HA  ALA A 104      18.226  12.463   7.137  1.00  0.72           H  
ATOM   1696 1HB  ALA A 104      16.804  14.302   6.482  1.00  0.72           H  
ATOM   1697 2HB  ALA A 104      16.872  14.190   8.236  1.00  0.72           H  
ATOM   1698 3HB  ALA A 104      17.776  15.418   7.384  1.00  0.72           H  
ATOM   1699  N   GLU A 105      20.225  14.781   5.907  1.00  0.69           N  
ATOM   1700  CA  GLU A 105      21.036  15.093   4.738  1.00  0.69           C  
ATOM   1701  C   GLU A 105      21.953  13.914   4.390  1.00  0.69           C  
ATOM   1702  O   GLU A 105      22.125  13.575   3.213  1.00  0.69           O  
ATOM   1703  CB  GLU A 105      21.857  16.371   4.962  1.00  0.69           C  
ATOM   1704  CG  GLU A 105      21.057  17.661   5.004  1.00  0.69           C  
ATOM   1705  CD  GLU A 105      21.882  18.876   5.362  1.00  0.69           C  
ATOM   1706  OE1 GLU A 105      23.017  18.725   5.724  1.00  0.69           O  
ATOM   1707  OE2 GLU A 105      21.360  19.970   5.267  1.00  0.69           O  
ATOM   1708  H   GLU A 105      20.298  15.354   6.747  1.00  0.69           H  
ATOM   1709  HA  GLU A 105      20.367  15.259   3.893  1.00  0.69           H  
ATOM   1710 1HB  GLU A 105      22.429  16.284   5.883  1.00  0.69           H  
ATOM   1711 2HB  GLU A 105      22.558  16.484   4.150  1.00  0.69           H  
ATOM   1712 1HG  GLU A 105      20.627  17.824   4.018  1.00  0.69           H  
ATOM   1713 2HG  GLU A 105      20.245  17.550   5.711  1.00  0.69           H  
ATOM   1714  N   ASP A 106      22.502  13.230   5.409  1.00  0.68           N  
ATOM   1715  CA  ASP A 106      23.368  12.089   5.114  1.00  0.68           C  
ATOM   1716  C   ASP A 106      22.571  10.890   4.638  1.00  0.68           C  
ATOM   1717  O   ASP A 106      22.964  10.230   3.674  1.00  0.68           O  
ATOM   1718  CB  ASP A 106      24.204  11.665   6.337  1.00  0.68           C  
ATOM   1719  CG  ASP A 106      25.397  12.590   6.658  1.00  0.68           C  
ATOM   1720  OD1 ASP A 106      26.166  12.877   5.751  1.00  0.68           O  
ATOM   1721  OD2 ASP A 106      25.556  12.967   7.792  1.00  0.68           O  
ATOM   1722  H   ASP A 106      22.359  13.542   6.372  1.00  0.68           H  
ATOM   1723  HA  ASP A 106      24.053  12.378   4.320  1.00  0.68           H  
ATOM   1724 1HB  ASP A 106      23.550  11.639   7.213  1.00  0.68           H  
ATOM   1725 2HB  ASP A 106      24.578  10.654   6.185  1.00  0.68           H  
ATOM   1726  N   LEU A 107      21.403  10.657   5.223  1.00  0.69           N  
ATOM   1727  CA  LEU A 107      20.586   9.517   4.830  1.00  0.69           C  
ATOM   1728  C   LEU A 107      20.170   9.657   3.373  1.00  0.69           C  
ATOM   1729  O   LEU A 107      20.151   8.689   2.614  1.00  0.69           O  
ATOM   1730  CB  LEU A 107      19.336   9.426   5.708  1.00  0.69           C  
ATOM   1731  CG  LEU A 107      19.562   9.054   7.191  1.00  0.69           C  
ATOM   1732  CD1 LEU A 107      18.283   9.223   7.952  1.00  0.69           C  
ATOM   1733  CD2 LEU A 107      20.021   7.631   7.287  1.00  0.69           C  
ATOM   1734  H   LEU A 107      21.106  11.254   5.992  1.00  0.69           H  
ATOM   1735  HA  LEU A 107      21.173   8.606   4.942  1.00  0.69           H  
ATOM   1736 1HB  LEU A 107      18.796  10.373   5.660  1.00  0.69           H  
ATOM   1737 2HB  LEU A 107      18.727   8.650   5.283  1.00  0.69           H  
ATOM   1738  HG  LEU A 107      20.311   9.705   7.617  1.00  0.69           H  
ATOM   1739 1HD1 LEU A 107      18.447   8.961   8.998  1.00  0.69           H  
ATOM   1740 2HD1 LEU A 107      17.964  10.250   7.874  1.00  0.69           H  
ATOM   1741 3HD1 LEU A 107      17.530   8.576   7.535  1.00  0.69           H  
ATOM   1742 1HD2 LEU A 107      20.182   7.367   8.333  1.00  0.69           H  
ATOM   1743 2HD2 LEU A 107      19.265   6.974   6.861  1.00  0.69           H  
ATOM   1744 3HD2 LEU A 107      20.949   7.515   6.732  1.00  0.69           H  
ATOM   1745  N   LEU A 108      19.905  10.886   2.959  1.00  0.73           N  
ATOM   1746  CA  LEU A 108      19.481  11.170   1.603  1.00  0.73           C  
ATOM   1747  C   LEU A 108      20.620  11.308   0.591  1.00  0.73           C  
ATOM   1748  O   LEU A 108      20.361  11.509  -0.597  1.00  0.73           O  
ATOM   1749  CB  LEU A 108      18.660  12.448   1.621  1.00  0.73           C  
ATOM   1750  CG  LEU A 108      17.400  12.345   2.365  1.00  0.73           C  
ATOM   1751  CD1 LEU A 108      16.756  13.706   2.418  1.00  0.73           C  
ATOM   1752  CD2 LEU A 108      16.606  11.302   1.688  1.00  0.73           C  
ATOM   1753  H   LEU A 108      19.935  11.655   3.630  1.00  0.73           H  
ATOM   1754  HA  LEU A 108      18.844  10.351   1.277  1.00  0.73           H  
ATOM   1755 1HB  LEU A 108      19.255  13.225   2.105  1.00  0.73           H  
ATOM   1756 2HB  LEU A 108      18.433  12.747   0.600  1.00  0.73           H  
ATOM   1757  HG  LEU A 108      17.576  12.028   3.389  1.00  0.73           H  
ATOM   1758 1HD1 LEU A 108      15.827  13.670   2.944  1.00  0.73           H  
ATOM   1759 2HD1 LEU A 108      17.436  14.374   2.935  1.00  0.73           H  
ATOM   1760 3HD1 LEU A 108      16.588  14.068   1.432  1.00  0.73           H  
ATOM   1761 1HD2 LEU A 108      15.661  11.153   2.177  1.00  0.73           H  
ATOM   1762 2HD2 LEU A 108      16.448  11.547   0.686  1.00  0.73           H  
ATOM   1763 3HD2 LEU A 108      17.173  10.411   1.713  1.00  0.73           H  
ATOM   1764  N   GLY A 109      21.879  11.238   1.038  1.00  0.83           N  
ATOM   1765  CA  GLY A 109      23.000  11.382   0.117  1.00  0.83           C  
ATOM   1766  C   GLY A 109      23.176  12.811  -0.399  1.00  0.83           C  
ATOM   1767  O   GLY A 109      23.659  13.014  -1.512  1.00  0.83           O  
ATOM   1768  H   GLY A 109      22.079  11.041   2.018  1.00  0.83           H  
ATOM   1769 1HA  GLY A 109      23.912  11.065   0.624  1.00  0.83           H  
ATOM   1770 2HA  GLY A 109      22.858  10.708  -0.725  1.00  0.83           H  
ATOM   1771  N   LEU A 110      22.761  13.805   0.387  1.00  1.00           N  
ATOM   1772  CA  LEU A 110      22.828  15.198  -0.045  1.00  1.00           C  
ATOM   1773  C   LEU A 110      24.101  15.897   0.440  1.00  1.00           C  
ATOM   1774  O   LEU A 110      24.301  17.086   0.186  1.00  1.00           O  
ATOM   1775  CB  LEU A 110      21.591  15.918   0.488  1.00  1.00           C  
ATOM   1776  CG  LEU A 110      20.258  15.325   0.009  1.00  1.00           C  
ATOM   1777  CD1 LEU A 110      19.118  16.036   0.687  1.00  1.00           C  
ATOM   1778  CD2 LEU A 110      20.145  15.432  -1.481  1.00  1.00           C  
ATOM   1779  H   LEU A 110      22.389  13.601   1.315  1.00  1.00           H  
ATOM   1780  HA  LEU A 110      22.814  15.224  -1.133  1.00  1.00           H  
ATOM   1781 1HB  LEU A 110      21.607  15.873   1.578  1.00  1.00           H  
ATOM   1782 2HB  LEU A 110      21.628  16.963   0.181  1.00  1.00           H  
ATOM   1783  HG  LEU A 110      20.224  14.290   0.277  1.00  1.00           H  
ATOM   1784 1HD1 LEU A 110      18.180  15.602   0.360  1.00  1.00           H  
ATOM   1785 2HD1 LEU A 110      19.219  15.921   1.761  1.00  1.00           H  
ATOM   1786 3HD1 LEU A 110      19.136  17.092   0.432  1.00  1.00           H  
ATOM   1787 1HD2 LEU A 110      19.199  14.997  -1.809  1.00  1.00           H  
ATOM   1788 2HD2 LEU A 110      20.182  16.472  -1.764  1.00  1.00           H  
ATOM   1789 3HD2 LEU A 110      20.974  14.895  -1.946  1.00  1.00           H  
ATOM   1790  N   THR A 111      24.936  15.142   1.150  1.00  1.30           N  
ATOM   1791  CA  THR A 111      26.172  15.613   1.767  1.00  1.30           C  
ATOM   1792  C   THR A 111      27.417  15.358   0.930  1.00  1.30           C  
ATOM   1793  O   THR A 111      27.339  14.760  -0.142  1.00  1.30           O  
ATOM   1794  CB  THR A 111      26.306  14.992   3.157  1.00  1.30           C  
ATOM   1795  OG1 THR A 111      26.406  13.560   3.073  1.00  1.30           O  
ATOM   1796  CG2 THR A 111      25.101  15.356   3.914  1.00  1.30           C  
ATOM   1797  H   THR A 111      24.680  14.176   1.285  1.00  1.30           H  
ATOM   1798  HA  THR A 111      26.085  16.692   1.902  1.00  1.30           H  
ATOM   1799  HB  THR A 111      27.170  15.367   3.659  1.00  1.30           H  
ATOM   1800  HG1 THR A 111      26.406  13.195   4.001  1.00  1.30           H  
ATOM   1801 1HG2 THR A 111      25.141  14.938   4.913  1.00  1.30           H  
ATOM   1802 2HG2 THR A 111      25.020  16.440   3.980  1.00  1.30           H  
ATOM   1803 3HG2 THR A 111      24.255  14.965   3.391  1.00  1.30           H  
ATOM   1804  N   ASP A 112      28.551  15.885   1.403  1.00  1.78           N  
ATOM   1805  CA  ASP A 112      29.849  15.791   0.740  1.00  1.78           C  
ATOM   1806  C   ASP A 112      30.656  14.544   1.180  1.00  1.78           C  
ATOM   1807  O   ASP A 112      31.148  14.504   2.321  1.00  1.78           O  
ATOM   1808  CB  ASP A 112      30.697  17.047   0.999  1.00  1.78           C  
ATOM   1809  CG  ASP A 112      32.029  17.062   0.220  1.00  1.78           C  
ATOM   1810  OD1 ASP A 112      32.351  16.056  -0.390  1.00  1.78           O  
ATOM   1811  OD2 ASP A 112      32.705  18.062   0.243  1.00  1.78           O  
ATOM   1812  H   ASP A 112      28.526  16.337   2.314  1.00  1.78           H  
ATOM   1813  HA  ASP A 112      29.662  15.784  -0.325  1.00  1.78           H  
ATOM   1814 1HB  ASP A 112      30.135  17.928   0.727  1.00  1.78           H  
ATOM   1815 2HB  ASP A 112      30.917  17.122   2.053  1.00  1.78           H  
ATOM   1816  N   PRO A 113      30.899  13.552   0.289  1.00  2.50           N  
ATOM   1817  CA  PRO A 113      31.631  12.313   0.529  1.00  2.50           C  
ATOM   1818  C   PRO A 113      33.046  12.549   1.060  1.00  2.50           C  
ATOM   1819  O   PRO A 113      33.665  11.637   1.609  1.00  2.50           O  
ATOM   1820  CB  PRO A 113      31.698  11.672  -0.863  1.00  2.50           C  
ATOM   1821  CG  PRO A 113      30.524  12.229  -1.601  1.00  2.50           C  
ATOM   1822  CD  PRO A 113      30.381  13.644  -1.101  1.00  2.50           C  
ATOM   1823  HA  PRO A 113      31.053  11.686   1.227  1.00  2.50           H  
ATOM   1824 1HB  PRO A 113      32.660  11.929  -1.338  1.00  2.50           H  
ATOM   1825 2HB  PRO A 113      31.668  10.576  -0.774  1.00  2.50           H  
ATOM   1826 1HG  PRO A 113      30.700  12.184  -2.684  1.00  2.50           H  
ATOM   1827 2HG  PRO A 113      29.628  11.623  -1.399  1.00  2.50           H  
ATOM   1828 1HD  PRO A 113      30.983  14.349  -1.700  1.00  2.50           H  
ATOM   1829 2HD  PRO A 113      29.318  13.860  -1.128  1.00  2.50           H  
ATOM   1830  N   ASN A 114      33.559  13.778   0.909  1.00  3.50           N  
ATOM   1831  CA  ASN A 114      34.904  14.102   1.342  1.00  3.50           C  
ATOM   1832  C   ASN A 114      34.957  14.630   2.781  1.00  3.50           C  
ATOM   1833  O   ASN A 114      36.025  15.040   3.245  1.00  3.50           O  
ATOM   1834  CB  ASN A 114      35.466  15.151   0.417  1.00  3.50           C  
ATOM   1835  CG  ASN A 114      35.655  14.649  -0.965  1.00  3.50           C  
ATOM   1836  OD1 ASN A 114      36.612  13.933  -1.297  1.00  3.50           O  
ATOM   1837  ND2 ASN A 114      34.711  15.003  -1.794  1.00  3.50           N  
ATOM   1838  H   ASN A 114      33.021  14.525   0.454  1.00  3.50           H  
ATOM   1839  HA  ASN A 114      35.513  13.200   1.294  1.00  3.50           H  
ATOM   1840 1HB  ASN A 114      34.795  16.009   0.391  1.00  3.50           H  
ATOM   1841 2HB  ASN A 114      36.423  15.498   0.802  1.00  3.50           H  
ATOM   1842 1HD2 ASN A 114      34.733  14.711  -2.747  1.00  3.50           H  
ATOM   1843 2HD2 ASN A 114      33.929  15.566  -1.437  1.00  3.50           H  
ATOM   1844  N   GLY A 115      33.838  14.559   3.515  1.00  4.72           N  
ATOM   1845  CA  GLY A 115      33.852  14.970   4.922  1.00  4.72           C  
ATOM   1846  C   GLY A 115      33.028  16.201   5.330  1.00  4.72           C  
ATOM   1847  O   GLY A 115      33.445  16.941   6.223  1.00  4.72           O  
ATOM   1848  H   GLY A 115      32.968  14.248   3.081  1.00  4.72           H  
ATOM   1849 1HA  GLY A 115      33.509  14.123   5.516  1.00  4.72           H  
ATOM   1850 2HA  GLY A 115      34.884  15.133   5.223  1.00  4.72           H  
ATOM   1851  N   GLY A 116      31.863  16.428   4.724  1.00  6.00           N  
ATOM   1852  CA  GLY A 116      31.064  17.586   5.152  1.00  6.00           C  
ATOM   1853  C   GLY A 116      29.629  17.543   4.648  1.00  6.00           C  
ATOM   1854  O   GLY A 116      29.209  16.564   4.048  1.00  6.00           O  
ATOM   1855  H   GLY A 116      31.545  15.814   3.973  1.00  6.00           H  
ATOM   1856 1HA  GLY A 116      31.061  17.637   6.241  1.00  6.00           H  
ATOM   1857 2HA  GLY A 116      31.545  18.497   4.797  1.00  6.00           H  
ATOM   1858  N   LEU A 117      28.864  18.603   4.881  1.00  7.14           N  
ATOM   1859  CA  LEU A 117      27.453  18.593   4.490  1.00  7.14           C  
ATOM   1860  C   LEU A 117      27.174  19.192   3.114  1.00  7.14           C  
ATOM   1861  O   LEU A 117      26.020  19.277   2.705  1.00  7.14           O  
ATOM   1862  CB  LEU A 117      26.612  19.291   5.556  1.00  7.14           C  
ATOM   1863  CG  LEU A 117      26.643  18.615   6.945  1.00  7.14           C  
ATOM   1864  CD1 LEU A 117      25.828  19.438   7.921  1.00  7.14           C  
ATOM   1865  CD2 LEU A 117      26.090  17.192   6.832  1.00  7.14           C  
ATOM   1866  H   LEU A 117      29.245  19.407   5.361  1.00  7.14           H  
ATOM   1867  HA  LEU A 117      27.126  17.560   4.468  1.00  7.14           H  
ATOM   1868 1HB  LEU A 117      26.961  20.316   5.664  1.00  7.14           H  
ATOM   1869 2HB  LEU A 117      25.569  19.314   5.220  1.00  7.14           H  
ATOM   1870  HG  LEU A 117      27.669  18.576   7.307  1.00  7.14           H  
ATOM   1871 1HD1 LEU A 117      25.857  18.972   8.903  1.00  7.14           H  
ATOM   1872 2HD1 LEU A 117      26.243  20.443   7.985  1.00  7.14           H  
ATOM   1873 3HD1 LEU A 117      24.791  19.490   7.570  1.00  7.14           H  
ATOM   1874 1HD2 LEU A 117      26.113  16.705   7.804  1.00  7.14           H  
ATOM   1875 2HD2 LEU A 117      25.055  17.230   6.473  1.00  7.14           H  
ATOM   1876 3HD2 LEU A 117      26.696  16.617   6.132  1.00  7.14           H  
ATOM   1877  N   ALA A 118      28.239  19.587   2.416  1.00  8.00           N  
ATOM   1878  CA  ALA A 118      28.178  20.182   1.080  1.00  8.00           C  
ATOM   1879  C   ALA A 118      27.526  21.557   1.136  1.00  8.00           C  
ATOM   1880  O   ALA A 118      27.744  22.297   2.096  1.00  8.00           O  
ATOM   1881  OXT ALA A 118      27.112  22.043   0.086  1.00  8.00           O  
ATOM   1882  CB  ALA A 118      27.431  19.274   0.094  1.00  8.00           C  
ATOM   1883  H   ALA A 118      29.146  19.472   2.843  1.00  8.00           H  
ATOM   1884  HA  ALA A 118      29.202  20.310   0.723  1.00  8.00           H  
ATOM   1885 1HB  ALA A 118      27.440  19.738  -0.890  1.00  8.00           H  
ATOM   1886 2HB  ALA A 118      27.919  18.311   0.034  1.00  8.00           H  
ATOM   1887 3HB  ALA A 118      26.399  19.121   0.389  1.00  8.00           H  
TER    1888
ENDMDL

REMARK ID 699271 MODEL 2 TNFR1
PFRMAT TS
TARGET TNFR1
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   PRO A   1       0.925  -2.569   0.239  1.00  7.43           N  
ATOM      2  CA  PRO A   1       2.129  -1.786  -0.006  1.00  7.43           C  
ATOM      3  C   PRO A   1       1.758  -0.393  -0.503  1.00  7.43           C  
ATOM      4  O   PRO A   1       0.663  -0.204  -1.031  1.00  7.43           O  
ATOM      5  CB  PRO A   1       2.832  -2.601  -1.082  1.00  7.43           C  
ATOM      6  CG  PRO A   1       1.717  -3.167  -1.894  1.00  7.43           C  
ATOM      7  CD  PRO A   1       0.609  -3.449  -0.896  1.00  7.43           C  
ATOM      8  HA  PRO A   1       2.716  -1.749   0.918  1.00  7.43           H  
ATOM      9 1HB  PRO A   1       3.493  -1.953  -1.670  1.00  7.43           H  
ATOM     10 2HB  PRO A   1       3.456  -3.371  -0.620  1.00  7.43           H  
ATOM     11 1HG  PRO A   1       1.418  -2.445  -2.668  1.00  7.43           H  
ATOM     12 2HG  PRO A   1       2.054  -4.073  -2.416  1.00  7.43           H  
ATOM     13 1HD  PRO A   1      -0.369  -3.177  -1.316  1.00  7.43           H  
ATOM     14 2HD  PRO A   1       0.634  -4.500  -0.572  1.00  7.43           H  
ATOM     15 1H   PRO A   1       0.199  -1.857   0.299  1.00  7.43           H  
ATOM     16 2H   PRO A   1       1.030  -3.045   1.051  1.00  7.43           H  
ATOM     17  N   PRO A   2       2.627   0.611  -0.325  1.00  6.66           N  
ATOM     18  CA  PRO A   2       2.396   1.970  -0.765  1.00  6.66           C  
ATOM     19  C   PRO A   2       2.496   2.061  -2.291  1.00  6.66           C  
ATOM     20  O   PRO A   2       3.185   1.248  -2.909  1.00  6.66           O  
ATOM     21  CB  PRO A   2       3.542   2.736  -0.091  1.00  6.66           C  
ATOM     22  CG  PRO A   2       4.647   1.699   0.080  1.00  6.66           C  
ATOM     23  CD  PRO A   2       3.924   0.393   0.357  1.00  6.66           C  
ATOM     24  HA  PRO A   2       1.435   2.296  -0.365  1.00  6.66           H  
ATOM     25 1HB  PRO A   2       3.851   3.580  -0.735  1.00  6.66           H  
ATOM     26 2HB  PRO A   2       3.203   3.168   0.860  1.00  6.66           H  
ATOM     27 1HG  PRO A   2       5.264   1.656  -0.831  1.00  6.66           H  
ATOM     28 2HG  PRO A   2       5.318   1.988   0.899  1.00  6.66           H  
ATOM     29 1HD  PRO A   2       4.494  -0.433  -0.089  1.00  6.66           H  
ATOM     30 2HD  PRO A   2       3.784   0.268   1.441  1.00  6.66           H  
ATOM     31  N   PRO A   3       1.813   3.020  -2.926  1.00  5.53           N  
ATOM     32  CA  PRO A   3       1.982   3.382  -4.313  1.00  5.53           C  
ATOM     33  C   PRO A   3       3.417   3.878  -4.526  1.00  5.53           C  
ATOM     34  O   PRO A   3       4.069   4.266  -3.555  1.00  5.53           O  
ATOM     35  CB  PRO A   3       0.958   4.497  -4.513  1.00  5.53           C  
ATOM     36  CG  PRO A   3      -0.065   4.292  -3.422  1.00  5.53           C  
ATOM     37  CD  PRO A   3       0.705   3.717  -2.252  1.00  5.53           C  
ATOM     38  HA  PRO A   3       1.725   2.503  -4.909  1.00  5.53           H  
ATOM     39 1HB  PRO A   3       1.451   5.452  -4.477  1.00  5.53           H  
ATOM     40 2HB  PRO A   3       0.516   4.417  -5.515  1.00  5.53           H  
ATOM     41 1HG  PRO A   3      -0.547   5.252  -3.177  1.00  5.53           H  
ATOM     42 2HG  PRO A   3      -0.860   3.617  -3.772  1.00  5.53           H  
ATOM     43 1HD  PRO A   3       1.072   4.496  -1.572  1.00  5.53           H  
ATOM     44 2HD  PRO A   3       0.028   3.003  -1.760  1.00  5.53           H  
ATOM     45  N   PRO A   4       3.962   3.808  -5.744  1.00  4.24           N  
ATOM     46  CA  PRO A   4       5.245   4.366  -6.136  1.00  4.24           C  
ATOM     47  C   PRO A   4       5.333   5.880  -5.958  1.00  4.24           C  
ATOM     48  O   PRO A   4       4.342   6.598  -6.134  1.00  4.24           O  
ATOM     49  CB  PRO A   4       5.320   4.021  -7.627  1.00  4.24           C  
ATOM     50  CG  PRO A   4       4.414   2.831  -7.802  1.00  4.24           C  
ATOM     51  CD  PRO A   4       3.293   3.039  -6.815  1.00  4.24           C  
ATOM     52  HA  PRO A   4       6.045   3.862  -5.572  1.00  4.24           H  
ATOM     53 1HB  PRO A   4       5.004   4.888  -8.226  1.00  4.24           H  
ATOM     54 2HB  PRO A   4       6.361   3.807  -7.907  1.00  4.24           H  
ATOM     55 1HG  PRO A   4       4.059   2.777  -8.843  1.00  4.24           H  
ATOM     56 2HG  PRO A   4       4.973   1.903  -7.610  1.00  4.24           H  
ATOM     57 1HD  PRO A   4       2.461   3.609  -7.252  1.00  4.24           H  
ATOM     58 2HD  PRO A   4       3.001   2.040  -6.481  1.00  4.24           H  
ATOM     59  N   ALA A   5       6.543   6.359  -5.652  1.00  3.06           N  
ATOM     60  CA  ALA A   5       6.869   7.790  -5.543  1.00  3.06           C  
ATOM     61  C   ALA A   5       5.934   8.598  -4.644  1.00  3.06           C  
ATOM     62  O   ALA A   5       5.521   9.699  -5.011  1.00  3.06           O  
ATOM     63  CB  ALA A   5       6.867   8.418  -6.921  1.00  3.06           C  
ATOM     64  H   ALA A   5       7.291   5.697  -5.499  1.00  3.06           H  
ATOM     65  HA  ALA A   5       7.873   7.864  -5.121  1.00  3.06           H  
ATOM     66 1HB  ALA A   5       7.160   9.465  -6.839  1.00  3.06           H  
ATOM     67 2HB  ALA A   5       7.571   7.892  -7.564  1.00  3.06           H  
ATOM     68 3HB  ALA A   5       5.866   8.357  -7.349  1.00  3.06           H  
ATOM     69  N   GLN A   6       5.631   8.084  -3.467  1.00  2.16           N  
ATOM     70  CA  GLN A   6       4.779   8.807  -2.535  1.00  2.16           C  
ATOM     71  C   GLN A   6       5.649   9.628  -1.610  1.00  2.16           C  
ATOM     72  O   GLN A   6       6.852   9.387  -1.533  1.00  2.16           O  
ATOM     73  CB  GLN A   6       3.875   7.841  -1.786  1.00  2.16           C  
ATOM     74  CG  GLN A   6       2.958   7.110  -2.713  1.00  2.16           C  
ATOM     75  CD  GLN A   6       1.962   8.026  -3.404  1.00  2.16           C  
ATOM     76  OE1 GLN A   6       1.134   8.672  -2.745  1.00  2.16           O  
ATOM     77  NE2 GLN A   6       2.035   8.097  -4.736  1.00  2.16           N  
ATOM     78  H   GLN A   6       5.990   7.172  -3.220  1.00  2.16           H  
ATOM     79  HA  GLN A   6       4.146   9.493  -3.096  1.00  2.16           H  
ATOM     80 1HB  GLN A   6       4.482   7.106  -1.254  1.00  2.16           H  
ATOM     81 2HB  GLN A   6       3.279   8.380  -1.049  1.00  2.16           H  
ATOM     82 1HG  GLN A   6       3.566   6.663  -3.489  1.00  2.16           H  
ATOM     83 2HG  GLN A   6       2.424   6.343  -2.167  1.00  2.16           H  
ATOM     84 1HE2 GLN A   6       1.406   8.690  -5.242  1.00  2.16           H  
ATOM     85 2HE2 GLN A   6       2.743   7.552  -5.251  1.00  2.16           H  
ATOM     86  N   THR A   7       5.060  10.615  -0.947  1.00  1.60           N  
ATOM     87  CA  THR A   7       5.827  11.491  -0.071  1.00  1.60           C  
ATOM     88  C   THR A   7       5.305  11.537   1.358  1.00  1.60           C  
ATOM     89  O   THR A   7       4.194  11.084   1.641  1.00  1.60           O  
ATOM     90  CB  THR A   7       5.833  12.916  -0.652  1.00  1.60           C  
ATOM     91  OG1 THR A   7       4.495  13.435  -0.658  1.00  1.60           O  
ATOM     92  CG2 THR A   7       6.375  12.914  -2.067  1.00  1.60           C  
ATOM     93  H   THR A   7       4.067  10.766  -1.057  1.00  1.60           H  
ATOM     94  HA  THR A   7       6.849  11.128  -0.030  1.00  1.60           H  
ATOM     95  HB  THR A   7       6.463  13.554  -0.029  1.00  1.60           H  
ATOM     96  HG1 THR A   7       4.158  13.445   0.242  1.00  1.60           H  
ATOM     97 1HG2 THR A   7       6.380  13.930  -2.455  1.00  1.60           H  
ATOM     98 2HG2 THR A   7       7.373  12.530  -2.055  1.00  1.60           H  
ATOM     99 3HG2 THR A   7       5.756  12.289  -2.705  1.00  1.60           H  
ATOM    100  N   PHE A   8       6.104  12.129   2.248  1.00  1.29           N  
ATOM    101  CA  PHE A   8       5.733  12.280   3.648  1.00  1.29           C  
ATOM    102  C   PHE A   8       6.348  13.527   4.280  1.00  1.29           C  
ATOM    103  O   PHE A   8       7.189  14.211   3.681  1.00  1.29           O  
ATOM    104  CB  PHE A   8       6.121  11.027   4.437  1.00  1.29           C  
ATOM    105  CG  PHE A   8       7.609  10.729   4.625  1.00  1.29           C  
ATOM    106  CD1 PHE A   8       8.255  11.112   5.790  1.00  1.29           C  
ATOM    107  CD2 PHE A   8       8.338  10.054   3.675  1.00  1.29           C  
ATOM    108  CE1 PHE A   8       9.578  10.810   6.006  1.00  1.29           C  
ATOM    109  CE2 PHE A   8       9.673   9.745   3.890  1.00  1.29           C  
ATOM    110  CZ  PHE A   8      10.283  10.122   5.067  1.00  1.29           C  
ATOM    111  H   PHE A   8       7.017  12.443   1.932  1.00  1.29           H  
ATOM    112  HA  PHE A   8       4.649  12.383   3.701  1.00  1.29           H  
ATOM    113 1HB  PHE A   8       5.672  11.082   5.426  1.00  1.29           H  
ATOM    114 2HB  PHE A   8       5.676  10.165   3.942  1.00  1.29           H  
ATOM    115  HD1 PHE A   8       7.690  11.643   6.550  1.00  1.29           H  
ATOM    116  HD2 PHE A   8       7.851   9.765   2.763  1.00  1.29           H  
ATOM    117  HE1 PHE A   8      10.050  11.112   6.927  1.00  1.29           H  
ATOM    118  HE2 PHE A   8      10.240   9.207   3.136  1.00  1.29           H  
ATOM    119  HZ  PHE A   8      11.324   9.880   5.242  1.00  1.29           H  
ATOM    120  N   LEU A   9       5.881  13.859   5.479  1.00  1.16           N  
ATOM    121  CA  LEU A   9       6.409  15.020   6.178  1.00  1.16           C  
ATOM    122  C   LEU A   9       7.394  14.595   7.276  1.00  1.16           C  
ATOM    123  O   LEU A   9       7.216  13.559   7.918  1.00  1.16           O  
ATOM    124  CB  LEU A   9       5.237  15.829   6.724  1.00  1.16           C  
ATOM    125  CG  LEU A   9       4.220  16.274   5.645  1.00  1.16           C  
ATOM    126  CD1 LEU A   9       3.101  17.038   6.308  1.00  1.16           C  
ATOM    127  CD2 LEU A   9       4.913  17.119   4.576  1.00  1.16           C  
ATOM    128  H   LEU A   9       5.173  13.291   5.920  1.00  1.16           H  
ATOM    129  HA  LEU A   9       6.947  15.639   5.468  1.00  1.16           H  
ATOM    130 1HB  LEU A   9       4.706  15.223   7.453  1.00  1.16           H  
ATOM    131 2HB  LEU A   9       5.609  16.712   7.225  1.00  1.16           H  
ATOM    132  HG  LEU A   9       3.791  15.390   5.174  1.00  1.16           H  
ATOM    133 1HD1 LEU A   9       2.369  17.336   5.558  1.00  1.16           H  
ATOM    134 2HD1 LEU A   9       2.619  16.404   7.052  1.00  1.16           H  
ATOM    135 3HD1 LEU A   9       3.506  17.926   6.794  1.00  1.16           H  
ATOM    136 1HD2 LEU A   9       4.188  17.414   3.818  1.00  1.16           H  
ATOM    137 2HD2 LEU A   9       5.324  18.002   5.030  1.00  1.16           H  
ATOM    138 3HD2 LEU A   9       5.710  16.543   4.107  1.00  1.16           H  
ATOM    139  N   PHE A  10       8.469  15.365   7.414  1.00  1.15           N  
ATOM    140  CA  PHE A  10       9.556  15.154   8.367  1.00  1.15           C  
ATOM    141  C   PHE A  10      10.524  16.326   8.386  1.00  1.15           C  
ATOM    142  O   PHE A  10      11.190  16.571   7.382  1.00  1.15           O  
ATOM    143  CB  PHE A  10      10.331  13.882   8.022  1.00  1.15           C  
ATOM    144  CG  PHE A  10      11.594  13.738   8.791  1.00  1.15           C  
ATOM    145  CD1 PHE A  10      11.643  13.274  10.086  1.00  1.15           C  
ATOM    146  CD2 PHE A  10      12.766  14.097   8.185  1.00  1.15           C  
ATOM    147  CE1 PHE A  10      12.863  13.186  10.738  1.00  1.15           C  
ATOM    148  CE2 PHE A  10      13.956  14.002   8.837  1.00  1.15           C  
ATOM    149  CZ  PHE A  10      14.004  13.554  10.101  1.00  1.15           C  
ATOM    150  H   PHE A  10       8.492  16.232   6.889  1.00  1.15           H  
ATOM    151  HA  PHE A  10       9.126  15.049   9.364  1.00  1.15           H  
ATOM    152 1HB  PHE A  10       9.710  13.018   8.245  1.00  1.15           H  
ATOM    153 2HB  PHE A  10      10.557  13.859   6.968  1.00  1.15           H  
ATOM    154  HD1 PHE A  10      10.719  12.986  10.597  1.00  1.15           H  
ATOM    155  HD2 PHE A  10      12.738  14.468   7.162  1.00  1.15           H  
ATOM    156  HE1 PHE A  10      12.914  12.837  11.755  1.00  1.15           H  
ATOM    157  HE2 PHE A  10      14.866  14.289   8.345  1.00  1.15           H  
ATOM    158  HZ  PHE A  10      14.958  13.498  10.608  1.00  1.15           H  
ATOM    159  N   GLN A  11      10.672  17.007   9.526  1.00  1.20           N  
ATOM    160  CA  GLN A  11      11.607  18.140   9.590  1.00  1.20           C  
ATOM    161  C   GLN A  11      11.434  19.022   8.346  1.00  1.20           C  
ATOM    162  O   GLN A  11      10.417  19.706   8.218  1.00  1.20           O  
ATOM    163  CB  GLN A  11      13.037  17.639   9.736  1.00  1.20           C  
ATOM    164  CG  GLN A  11      13.294  16.836  11.014  1.00  1.20           C  
ATOM    165  CD  GLN A  11      13.182  17.631  12.301  1.00  1.20           C  
ATOM    166  OE1 GLN A  11      13.830  18.672  12.458  1.00  1.20           O  
ATOM    167  NE2 GLN A  11      12.369  17.150  13.251  1.00  1.20           N  
ATOM    168  H   GLN A  11      10.127  16.750  10.339  1.00  1.20           H  
ATOM    169  HA  GLN A  11      11.363  18.742  10.465  1.00  1.20           H  
ATOM    170 1HB  GLN A  11      13.299  17.002   8.894  1.00  1.20           H  
ATOM    171 2HB  GLN A  11      13.726  18.484   9.737  1.00  1.20           H  
ATOM    172 1HG  GLN A  11      12.565  16.034  11.069  1.00  1.20           H  
ATOM    173 2HG  GLN A  11      14.301  16.427  10.950  1.00  1.20           H  
ATOM    174 1HE2 GLN A  11      12.268  17.641  14.113  1.00  1.20           H  
ATOM    175 2HE2 GLN A  11      11.829  16.282  13.117  1.00  1.20           H  
ATOM    176  N   GLY A  12      12.447  19.058   7.463  1.00  1.26           N  
ATOM    177  CA  GLY A  12      12.346  19.859   6.245  1.00  1.26           C  
ATOM    178  C   GLY A  12      12.808  19.047   5.005  1.00  1.26           C  
ATOM    179  O   GLY A  12      14.018  18.889   4.849  1.00  1.26           O  
ATOM    180  H   GLY A  12      13.264  18.491   7.616  1.00  1.26           H  
ATOM    181 1HA  GLY A  12      11.413  20.360   6.147  1.00  1.26           H  
ATOM    182 2HA  GLY A  12      13.050  20.681   6.358  1.00  1.26           H  
ATOM    183  N   GLN A  13      11.930  18.576   4.056  1.00  1.26           N  
ATOM    184  CA  GLN A  13      10.439  18.491   3.952  1.00  1.26           C  
ATOM    185  C   GLN A  13       9.885  19.323   2.803  1.00  1.26           C  
ATOM    186  O   GLN A  13      10.205  20.507   2.705  1.00  1.26           O  
ATOM    187  CB  GLN A  13       9.648  18.839   5.204  1.00  1.26           C  
ATOM    188  CG  GLN A  13       8.220  18.588   5.121  1.00  1.26           C  
ATOM    189  CD  GLN A  13       7.602  18.794   6.430  1.00  1.26           C  
ATOM    190  OE1 GLN A  13       7.794  17.952   7.302  1.00  1.26           O  
ATOM    191  NE2 GLN A  13       6.861  19.876   6.611  1.00  1.26           N  
ATOM    192  H   GLN A  13      12.396  18.158   3.262  1.00  1.26           H  
ATOM    193  HA  GLN A  13      10.200  17.461   3.772  1.00  1.26           H  
ATOM    194 1HB  GLN A  13      10.020  18.327   6.063  1.00  1.26           H  
ATOM    195 2HB  GLN A  13       9.628  19.898   5.360  1.00  1.26           H  
ATOM    196 1HG  GLN A  13       7.757  19.259   4.400  1.00  1.26           H  
ATOM    197 2HG  GLN A  13       8.072  17.560   4.839  1.00  1.26           H  
ATOM    198 1HE2 GLN A  13       6.429  20.043   7.499  1.00  1.26           H  
ATOM    199 2HE2 GLN A  13       6.740  20.532   5.866  1.00  1.26           H  
ATOM    200  N   PRO A  14       9.047  18.731   1.921  1.00  1.20           N  
ATOM    201  CA  PRO A  14       8.552  17.345   1.766  1.00  1.20           C  
ATOM    202  C   PRO A  14       9.645  16.316   1.517  1.00  1.20           C  
ATOM    203  O   PRO A  14      10.710  16.646   0.991  1.00  1.20           O  
ATOM    204  CB  PRO A  14       7.628  17.448   0.554  1.00  1.20           C  
ATOM    205  CG  PRO A  14       7.238  18.904   0.488  1.00  1.20           C  
ATOM    206  CD  PRO A  14       8.468  19.647   0.946  1.00  1.20           C  
ATOM    207  HA  PRO A  14       7.962  17.057   2.645  1.00  1.20           H  
ATOM    208 1HB  PRO A  14       8.156  17.100  -0.346  1.00  1.20           H  
ATOM    209 2HB  PRO A  14       6.762  16.778   0.690  1.00  1.20           H  
ATOM    210 1HG  PRO A  14       6.940  19.173  -0.536  1.00  1.20           H  
ATOM    211 2HG  PRO A  14       6.366  19.091   1.132  1.00  1.20           H  
ATOM    212 1HD  PRO A  14       9.169  19.802   0.113  1.00  1.20           H  
ATOM    213 2HD  PRO A  14       8.189  20.594   1.431  1.00  1.20           H  
ATOM    214  N   VAL A  15       9.386  15.074   1.923  1.00  1.10           N  
ATOM    215  CA  VAL A  15      10.340  13.989   1.752  1.00  1.10           C  
ATOM    216  C   VAL A  15       9.781  12.828   0.918  1.00  1.10           C  
ATOM    217  O   VAL A  15       8.644  12.404   1.110  1.00  1.10           O  
ATOM    218  CB  VAL A  15      10.738  13.447   3.125  1.00  1.10           C  
ATOM    219  CG1 VAL A  15      11.660  12.389   2.953  1.00  1.10           C  
ATOM    220  CG2 VAL A  15      11.327  14.544   4.003  1.00  1.10           C  
ATOM    221  H   VAL A  15       8.503  14.855   2.388  1.00  1.10           H  
ATOM    222  HA  VAL A  15      11.226  14.382   1.252  1.00  1.10           H  
ATOM    223  HB  VAL A  15       9.854  13.031   3.615  1.00  1.10           H  
ATOM    224 1HG1 VAL A  15      11.887  12.018   3.915  1.00  1.10           H  
ATOM    225 2HG1 VAL A  15      11.229  11.596   2.361  1.00  1.10           H  
ATOM    226 3HG1 VAL A  15      12.560  12.762   2.468  1.00  1.10           H  
ATOM    227 1HG2 VAL A  15      11.597  14.128   4.959  1.00  1.10           H  
ATOM    228 2HG2 VAL A  15      12.214  14.961   3.527  1.00  1.10           H  
ATOM    229 3HG2 VAL A  15      10.596  15.317   4.152  1.00  1.10           H  
ATOM    230  N   VAL A  16      10.553  12.321  -0.042  1.00  0.99           N  
ATOM    231  CA  VAL A  16      10.060  11.197  -0.845  1.00  0.99           C  
ATOM    232  C   VAL A  16      10.267   9.851  -0.141  1.00  0.99           C  
ATOM    233  O   VAL A  16      11.351   9.560   0.373  1.00  0.99           O  
ATOM    234  CB  VAL A  16      10.728  11.160  -2.230  1.00  0.99           C  
ATOM    235  CG1 VAL A  16      10.237   9.925  -3.015  1.00  0.99           C  
ATOM    236  CG2 VAL A  16      10.408  12.445  -2.982  1.00  0.99           C  
ATOM    237  H   VAL A  16      11.478  12.696  -0.200  1.00  0.99           H  
ATOM    238  HA  VAL A  16       8.994  11.325  -1.001  1.00  0.99           H  
ATOM    239  HB  VAL A  16      11.806  11.071  -2.107  1.00  0.99           H  
ATOM    240 1HG1 VAL A  16      10.717   9.900  -3.990  1.00  0.99           H  
ATOM    241 2HG1 VAL A  16      10.489   9.015  -2.472  1.00  0.99           H  
ATOM    242 3HG1 VAL A  16       9.151   9.982  -3.144  1.00  0.99           H  
ATOM    243 1HG2 VAL A  16      10.891  12.424  -3.959  1.00  0.99           H  
ATOM    244 2HG2 VAL A  16       9.340  12.530  -3.117  1.00  0.99           H  
ATOM    245 3HG2 VAL A  16      10.773  13.302  -2.415  1.00  0.99           H  
ATOM    246  N   ASN A  17       9.207   9.051  -0.101  1.00  0.90           N  
ATOM    247  CA  ASN A  17       9.198   7.721   0.494  1.00  0.90           C  
ATOM    248  C   ASN A  17       9.759   6.647  -0.439  1.00  0.90           C  
ATOM    249  O   ASN A  17       9.197   6.382  -1.504  1.00  0.90           O  
ATOM    250  CB  ASN A  17       7.790   7.320   0.933  1.00  0.90           C  
ATOM    251  CG  ASN A  17       7.764   5.991   1.610  1.00  0.90           C  
ATOM    252  OD1 ASN A  17       8.421   5.084   1.109  1.00  0.90           O  
ATOM    253  ND2 ASN A  17       7.055   5.844   2.712  1.00  0.90           N  
ATOM    254  H   ASN A  17       8.350   9.368  -0.543  1.00  0.90           H  
ATOM    255  HA  ASN A  17       9.837   7.739   1.374  1.00  0.90           H  
ATOM    256 1HB  ASN A  17       7.363   8.057   1.590  1.00  0.90           H  
ATOM    257 2HB  ASN A  17       7.148   7.268   0.055  1.00  0.90           H  
ATOM    258 1HD2 ASN A  17       7.084   4.957   3.217  1.00  0.90           H  
ATOM    259 2HD2 ASN A  17       6.512   6.616   3.098  1.00  0.90           H  
ATOM    260  N   ARG A  18      10.867   6.027  -0.033  1.00  0.84           N  
ATOM    261  CA  ARG A  18      11.467   4.957  -0.819  1.00  0.84           C  
ATOM    262  C   ARG A  18      11.672   3.745   0.100  1.00  0.84           C  
ATOM    263  O   ARG A  18      11.812   3.944   1.308  1.00  0.84           O  
ATOM    264  CB  ARG A  18      12.839   5.344  -1.361  1.00  0.84           C  
ATOM    265  CG  ARG A  18      13.937   5.540  -0.277  1.00  0.84           C  
ATOM    266  CD  ARG A  18      15.299   5.707  -0.901  1.00  0.84           C  
ATOM    267  NE  ARG A  18      16.389   5.874   0.090  1.00  0.84           N  
ATOM    268  CZ  ARG A  18      16.840   7.065   0.527  1.00  0.84           C  
ATOM    269  NH1 ARG A  18      16.323   8.191   0.076  1.00  0.84           N  
ATOM    270  NH2 ARG A  18      17.805   7.106   1.414  1.00  0.84           N  
ATOM    271  H   ARG A  18      11.294   6.314   0.833  1.00  0.84           H  
ATOM    272  HA  ARG A  18      10.806   4.736  -1.646  1.00  0.84           H  
ATOM    273 1HB  ARG A  18      13.198   4.583  -2.049  1.00  0.84           H  
ATOM    274 2HB  ARG A  18      12.757   6.278  -1.918  1.00  0.84           H  
ATOM    275 1HG  ARG A  18      13.713   6.425   0.322  1.00  0.84           H  
ATOM    276 2HG  ARG A  18      13.968   4.659   0.371  1.00  0.84           H  
ATOM    277 1HD  ARG A  18      15.520   4.819  -1.494  1.00  0.84           H  
ATOM    278 2HD  ARG A  18      15.293   6.581  -1.549  1.00  0.84           H  
ATOM    279  HE  ARG A  18      16.835   5.028   0.511  1.00  0.84           H  
ATOM    280 1HH1 ARG A  18      15.576   8.173  -0.603  1.00  0.84           H  
ATOM    281 2HH1 ARG A  18      16.676   9.074   0.421  1.00  0.84           H  
ATOM    282 1HH2 ARG A  18      18.212   6.244   1.799  1.00  0.84           H  
ATOM    283 2HH2 ARG A  18      18.143   7.984   1.780  1.00  0.84           H  
ATOM    284  N   PRO A  19      11.673   2.500  -0.426  1.00  0.81           N  
ATOM    285  CA  PRO A  19      12.024   1.264   0.265  1.00  0.81           C  
ATOM    286  C   PRO A  19      13.432   1.345   0.819  1.00  0.81           C  
ATOM    287  O   PRO A  19      14.316   1.893   0.158  1.00  0.81           O  
ATOM    288  CB  PRO A  19      11.945   0.216  -0.853  1.00  0.81           C  
ATOM    289  CG  PRO A  19      10.963   0.788  -1.842  1.00  0.81           C  
ATOM    290  CD  PRO A  19      11.192   2.282  -1.812  1.00  0.81           C  
ATOM    291  HA  PRO A  19      11.294   1.038   1.045  1.00  0.81           H  
ATOM    292 1HB  PRO A  19      12.948   0.049  -1.277  1.00  0.81           H  
ATOM    293 2HB  PRO A  19      11.614  -0.747  -0.432  1.00  0.81           H  
ATOM    294 1HG  PRO A  19      11.136   0.353  -2.839  1.00  0.81           H  
ATOM    295 2HG  PRO A  19       9.938   0.514  -1.551  1.00  0.81           H  
ATOM    296 1HD  PRO A  19      11.944   2.582  -2.553  1.00  0.81           H  
ATOM    297 2HD  PRO A  19      10.212   2.748  -1.980  1.00  0.81           H  
ATOM    298  N   LEU A  20      13.667   0.762   1.990  1.00  0.78           N  
ATOM    299  CA  LEU A  20      15.024   0.785   2.530  1.00  0.78           C  
ATOM    300  C   LEU A  20      16.025   0.044   1.638  1.00  0.78           C  
ATOM    301  O   LEU A  20      15.774  -1.089   1.217  1.00  0.78           O  
ATOM    302  CB  LEU A  20      15.037   0.123   3.913  1.00  0.78           C  
ATOM    303  CG  LEU A  20      14.362   0.879   5.050  1.00  0.78           C  
ATOM    304  CD1 LEU A  20      14.313   0.010   6.293  1.00  0.78           C  
ATOM    305  CD2 LEU A  20      15.148   2.120   5.320  1.00  0.78           C  
ATOM    306  H   LEU A  20      12.911   0.328   2.527  1.00  0.78           H  
ATOM    307  HA  LEU A  20      15.346   1.824   2.618  1.00  0.78           H  
ATOM    308 1HB  LEU A  20      14.542  -0.842   3.830  1.00  0.78           H  
ATOM    309 2HB  LEU A  20      16.075  -0.051   4.198  1.00  0.78           H  
ATOM    310  HG  LEU A  20      13.346   1.137   4.772  1.00  0.78           H  
ATOM    311 1HD1 LEU A  20      13.833   0.560   7.100  1.00  0.78           H  
ATOM    312 2HD1 LEU A  20      13.739  -0.888   6.075  1.00  0.78           H  
ATOM    313 3HD1 LEU A  20      15.323  -0.263   6.588  1.00  0.78           H  
ATOM    314 1HD2 LEU A  20      14.683   2.660   6.128  1.00  0.78           H  
ATOM    315 2HD2 LEU A  20      16.168   1.855   5.600  1.00  0.78           H  
ATOM    316 3HD2 LEU A  20      15.168   2.736   4.420  1.00  0.78           H  
ATOM    317  N   SER A  21      17.187   0.668   1.399  1.00  0.76           N  
ATOM    318  CA  SER A  21      18.272   0.058   0.625  1.00  0.76           C  
ATOM    319  C   SER A  21      19.390  -0.450   1.523  1.00  0.76           C  
ATOM    320  O   SER A  21      19.468  -0.073   2.692  1.00  0.76           O  
ATOM    321  CB  SER A  21      18.878   1.074  -0.316  1.00  0.76           C  
ATOM    322  OG  SER A  21      19.575   2.059   0.425  1.00  0.76           O  
ATOM    323  H   SER A  21      17.322   1.632   1.737  1.00  0.76           H  
ATOM    324  HA  SER A  21      17.867  -0.779   0.055  1.00  0.76           H  
ATOM    325 1HB  SER A  21      19.559   0.579  -1.004  1.00  0.76           H  
ATOM    326 2HB  SER A  21      18.092   1.546  -0.903  1.00  0.76           H  
ATOM    327  HG  SER A  21      18.874   2.580   0.895  1.00  0.76           H  
ATOM    328  N   LEU A  22      20.318  -1.220   0.957  1.00  0.75           N  
ATOM    329  CA  LEU A  22      21.495  -1.641   1.718  1.00  0.75           C  
ATOM    330  C   LEU A  22      22.254  -0.445   2.288  1.00  0.75           C  
ATOM    331  O   LEU A  22      22.714  -0.474   3.429  1.00  0.75           O  
ATOM    332  CB  LEU A  22      22.444  -2.471   0.859  1.00  0.75           C  
ATOM    333  CG  LEU A  22      23.714  -2.898   1.588  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      23.342  -3.743   2.791  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      24.612  -3.667   0.639  1.00  0.75           C  
ATOM    336  H   LEU A  22      20.207  -1.518  -0.001  1.00  0.75           H  
ATOM    337  HA  LEU A  22      21.158  -2.260   2.550  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      21.927  -3.369   0.527  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      22.736  -1.888  -0.014  1.00  0.75           H  
ATOM    340  HG  LEU A  22      24.241  -2.013   1.944  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      24.248  -4.033   3.316  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      22.702  -3.166   3.461  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      22.807  -4.633   2.465  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      25.522  -3.965   1.160  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      24.090  -4.556   0.283  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      24.871  -3.032  -0.208  1.00  0.75           H  
ATOM    347  N   LYS A  23      22.411   0.609   1.484  1.00  0.74           N  
ATOM    348  CA  LYS A  23      23.136   1.795   1.929  1.00  0.74           C  
ATOM    349  C   LYS A  23      22.437   2.434   3.128  1.00  0.74           C  
ATOM    350  O   LYS A  23      23.086   2.969   4.038  1.00  0.74           O  
ATOM    351  CB  LYS A  23      23.280   2.798   0.787  1.00  0.74           C  
ATOM    352  CG  LYS A  23      24.239   2.354  -0.316  1.00  0.74           C  
ATOM    353  CD  LYS A  23      24.330   3.392  -1.430  1.00  0.74           C  
ATOM    354  CE  LYS A  23      25.286   2.946  -2.529  1.00  0.74           C  
ATOM    355  NZ  LYS A  23      25.354   3.936  -3.638  1.00  0.74           N  
ATOM    356  H   LYS A  23      22.008   0.590   0.559  1.00  0.74           H  
ATOM    357  HA  LYS A  23      24.134   1.488   2.247  1.00  0.74           H  
ATOM    358 1HB  LYS A  23      22.299   2.972   0.336  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      23.631   3.751   1.182  1.00  0.74           H  
ATOM    360 1HG  LYS A  23      25.232   2.201   0.110  1.00  0.74           H  
ATOM    361 2HG  LYS A  23      23.894   1.409  -0.733  1.00  0.74           H  
ATOM    362 1HD  LYS A  23      23.340   3.549  -1.861  1.00  0.74           H  
ATOM    363 2HD  LYS A  23      24.682   4.338  -1.018  1.00  0.74           H  
ATOM    364 1HE  LYS A  23      26.282   2.819  -2.107  1.00  0.74           H  
ATOM    365 2HE  LYS A  23      24.948   1.991  -2.930  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23      25.995   3.606  -4.345  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23      24.436   4.052  -4.043  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23      25.677   4.823  -3.278  1.00  0.74           H  
ATOM    369  N   ASP A  24      21.110   2.321   3.189  1.00  0.74           N  
ATOM    370  CA  ASP A  24      20.404   2.910   4.321  1.00  0.74           C  
ATOM    371  C   ASP A  24      20.615   2.020   5.542  1.00  0.74           C  
ATOM    372  O   ASP A  24      20.792   2.510   6.663  1.00  0.74           O  
ATOM    373  CB  ASP A  24      18.898   2.990   4.045  1.00  0.74           C  
ATOM    374  CG  ASP A  24      18.510   3.956   2.935  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      18.916   5.084   2.980  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      17.838   3.529   1.987  1.00  0.74           O  
ATOM    377  H   ASP A  24      20.595   1.891   2.413  1.00  0.74           H  
ATOM    378  HA  ASP A  24      20.806   3.903   4.522  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      18.532   1.996   3.790  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      18.381   3.287   4.957  1.00  0.74           H  
ATOM    381  N   GLN A  25      20.658   0.704   5.321  1.00  0.73           N  
ATOM    382  CA  GLN A  25      20.852  -0.220   6.429  1.00  0.73           C  
ATOM    383  C   GLN A  25      22.229  -0.055   7.054  1.00  0.73           C  
ATOM    384  O   GLN A  25      22.373  -0.078   8.280  1.00  0.73           O  
ATOM    385  CB  GLN A  25      20.698  -1.669   5.965  1.00  0.73           C  
ATOM    386  CG  GLN A  25      19.299  -2.048   5.565  1.00  0.73           C  
ATOM    387  CD  GLN A  25      19.208  -3.478   5.093  1.00  0.73           C  
ATOM    388  OE1 GLN A  25      20.195  -4.079   4.656  1.00  0.73           O  
ATOM    389  NE2 GLN A  25      18.012  -4.039   5.177  1.00  0.73           N  
ATOM    390  H   GLN A  25      20.507   0.351   4.374  1.00  0.73           H  
ATOM    391  HA  GLN A  25      20.108  -0.001   7.178  1.00  0.73           H  
ATOM    392 1HB  GLN A  25      21.354  -1.852   5.121  1.00  0.73           H  
ATOM    393 2HB  GLN A  25      21.001  -2.335   6.767  1.00  0.73           H  
ATOM    394 1HG  GLN A  25      18.649  -1.918   6.406  1.00  0.73           H  
ATOM    395 2HG  GLN A  25      18.980  -1.400   4.752  1.00  0.73           H  
ATOM    396 1HE2 GLN A  25      17.876  -4.983   4.878  1.00  0.73           H  
ATOM    397 2HE2 GLN A  25      17.236  -3.510   5.527  1.00  0.73           H  
ATOM    398  N   GLN A  26      23.240   0.141   6.210  1.00  0.73           N  
ATOM    399  CA  GLN A  26      24.606   0.323   6.680  1.00  0.73           C  
ATOM    400  C   GLN A  26      24.776   1.667   7.394  1.00  0.73           C  
ATOM    401  O   GLN A  26      25.434   1.751   8.437  1.00  0.73           O  
ATOM    402  CB  GLN A  26      25.574   0.196   5.507  1.00  0.73           C  
ATOM    403  CG  GLN A  26      25.654  -1.225   4.930  1.00  0.73           C  
ATOM    404  CD  GLN A  26      26.536  -1.325   3.698  1.00  0.73           C  
ATOM    405  OE1 GLN A  26      26.765  -0.339   2.990  1.00  0.73           O  
ATOM    406  NE2 GLN A  26      27.043  -2.526   3.432  1.00  0.73           N  
ATOM    407  H   GLN A  26      23.051   0.130   5.206  1.00  0.73           H  
ATOM    408  HA  GLN A  26      24.829  -0.469   7.395  1.00  0.73           H  
ATOM    409 1HB  GLN A  26      25.252   0.864   4.704  1.00  0.73           H  
ATOM    410 2HB  GLN A  26      26.571   0.504   5.814  1.00  0.73           H  
ATOM    411 1HG  GLN A  26      26.053  -1.893   5.695  1.00  0.73           H  
ATOM    412 2HG  GLN A  26      24.651  -1.539   4.653  1.00  0.73           H  
ATOM    413 1HE2 GLN A  26      27.632  -2.655   2.633  1.00  0.73           H  
ATOM    414 2HE2 GLN A  26      26.836  -3.299   4.030  1.00  0.73           H  
ATOM    415  N   THR A  27      24.135   2.720   6.863  1.00  0.74           N  
ATOM    416  CA  THR A  27      24.212   4.044   7.474  1.00  0.74           C  
ATOM    417  C   THR A  27      23.621   3.975   8.880  1.00  0.74           C  
ATOM    418  O   THR A  27      24.224   4.463   9.849  1.00  0.74           O  
ATOM    419  CB  THR A  27      23.448   5.083   6.620  1.00  0.74           C  
ATOM    420  OG1 THR A  27      24.045   5.163   5.317  1.00  0.74           O  
ATOM    421  CG2 THR A  27      23.468   6.463   7.272  1.00  0.74           C  
ATOM    422  H   THR A  27      23.612   2.621   5.991  1.00  0.74           H  
ATOM    423  HA  THR A  27      25.257   4.341   7.550  1.00  0.74           H  
ATOM    424  HB  THR A  27      22.426   4.748   6.507  1.00  0.74           H  
ATOM    425  HG1 THR A  27      23.855   4.328   4.828  1.00  0.74           H  
ATOM    426 1HG2 THR A  27      22.914   7.170   6.653  1.00  0.74           H  
ATOM    427 2HG2 THR A  27      23.010   6.402   8.243  1.00  0.74           H  
ATOM    428 3HG2 THR A  27      24.496   6.803   7.378  1.00  0.74           H  
ATOM    429  N   PHE A  28      22.452   3.335   8.980  1.00  0.75           N  
ATOM    430  CA  PHE A  28      21.764   3.134  10.240  1.00  0.75           C  
ATOM    431  C   PHE A  28      22.619   2.369  11.222  1.00  0.75           C  
ATOM    432  O   PHE A  28      22.823   2.811  12.353  1.00  0.75           O  
ATOM    433  CB  PHE A  28      20.494   2.325  10.008  1.00  0.75           C  
ATOM    434  CG  PHE A  28      19.699   1.943  11.207  1.00  0.75           C  
ATOM    435  CD1 PHE A  28      18.747   2.773  11.704  1.00  0.75           C  
ATOM    436  CD2 PHE A  28      19.887   0.701  11.819  1.00  0.75           C  
ATOM    437  CE1 PHE A  28      17.989   2.378  12.767  1.00  0.75           C  
ATOM    438  CE2 PHE A  28      19.123   0.316  12.892  1.00  0.75           C  
ATOM    439  CZ  PHE A  28      18.173   1.149  13.365  1.00  0.75           C  
ATOM    440  H   PHE A  28      22.011   2.972   8.133  1.00  0.75           H  
ATOM    441  HA  PHE A  28      21.530   4.099  10.657  1.00  0.75           H  
ATOM    442 1HB  PHE A  28      19.842   2.885   9.339  1.00  0.75           H  
ATOM    443 2HB  PHE A  28      20.754   1.414   9.484  1.00  0.75           H  
ATOM    444  HD1 PHE A  28      18.581   3.741  11.235  1.00  0.75           H  
ATOM    445  HD2 PHE A  28      20.642   0.020  11.421  1.00  0.75           H  
ATOM    446  HE1 PHE A  28      17.240   3.044  13.129  1.00  0.75           H  
ATOM    447  HE2 PHE A  28      19.272  -0.660  13.349  1.00  0.75           H  
ATOM    448  HZ  PHE A  28      17.562   0.842  14.212  1.00  0.75           H  
ATOM    449  N   ALA A  29      23.140   1.224  10.785  1.00  0.77           N  
ATOM    450  CA  ALA A  29      23.902   0.367  11.666  1.00  0.77           C  
ATOM    451  C   ALA A  29      25.116   1.062  12.245  1.00  0.77           C  
ATOM    452  O   ALA A  29      25.418   0.920  13.433  1.00  0.77           O  
ATOM    453  CB  ALA A  29      24.324  -0.868  10.908  1.00  0.77           C  
ATOM    454  H   ALA A  29      22.964   0.911   9.830  1.00  0.77           H  
ATOM    455  HA  ALA A  29      23.263   0.098  12.482  1.00  0.77           H  
ATOM    456 1HB  ALA A  29      24.865  -1.538  11.573  1.00  0.77           H  
ATOM    457 2HB  ALA A  29      23.439  -1.370  10.525  1.00  0.77           H  
ATOM    458 3HB  ALA A  29      24.959  -0.580  10.076  1.00  0.77           H  
ATOM    459  N   ARG A  30      25.783   1.863  11.424  1.00  0.79           N  
ATOM    460  CA  ARG A  30      26.959   2.586  11.861  1.00  0.79           C  
ATOM    461  C   ARG A  30      26.632   3.670  12.879  1.00  0.79           C  
ATOM    462  O   ARG A  30      27.373   3.869  13.844  1.00  0.79           O  
ATOM    463  CB  ARG A  30      27.654   3.215  10.667  1.00  0.79           C  
ATOM    464  CG  ARG A  30      28.973   3.895  10.978  1.00  0.79           C  
ATOM    465  CD  ARG A  30      29.660   4.355   9.737  1.00  0.79           C  
ATOM    466  NE  ARG A  30      30.907   5.054  10.032  1.00  0.79           N  
ATOM    467  CZ  ARG A  30      31.720   5.607   9.106  1.00  0.79           C  
ATOM    468  NH1 ARG A  30      31.411   5.537   7.829  1.00  0.79           N  
ATOM    469  NH2 ARG A  30      32.829   6.221   9.482  1.00  0.79           N  
ATOM    470  H   ARG A  30      25.490   1.944  10.449  1.00  0.79           H  
ATOM    471  HA  ARG A  30      27.642   1.884  12.326  1.00  0.79           H  
ATOM    472 1HB  ARG A  30      27.833   2.459   9.908  1.00  0.79           H  
ATOM    473 2HB  ARG A  30      26.988   3.961  10.224  1.00  0.79           H  
ATOM    474 1HG  ARG A  30      28.786   4.763  11.612  1.00  0.79           H  
ATOM    475 2HG  ARG A  30      29.627   3.196  11.499  1.00  0.79           H  
ATOM    476 1HD  ARG A  30      29.889   3.494   9.109  1.00  0.79           H  
ATOM    477 2HD  ARG A  30      29.004   5.035   9.195  1.00  0.79           H  
ATOM    478  HE  ARG A  30      31.183   5.131  11.002  1.00  0.79           H  
ATOM    479 1HH1 ARG A  30      30.564   5.069   7.540  1.00  0.79           H  
ATOM    480 2HH1 ARG A  30      32.020   5.951   7.139  1.00  0.79           H  
ATOM    481 1HH2 ARG A  30      33.069   6.277  10.462  1.00  0.79           H  
ATOM    482 2HH2 ARG A  30      33.436   6.635   8.790  1.00  0.79           H  
ATOM    483  N   SER A  31      25.532   4.384  12.653  1.00  0.81           N  
ATOM    484  CA  SER A  31      25.178   5.517  13.490  1.00  0.81           C  
ATOM    485  C   SER A  31      24.367   5.221  14.757  1.00  0.81           C  
ATOM    486  O   SER A  31      24.477   5.959  15.738  1.00  0.81           O  
ATOM    487  CB  SER A  31      24.404   6.474  12.646  1.00  0.81           C  
ATOM    488  OG  SER A  31      25.182   6.940  11.581  1.00  0.81           O  
ATOM    489  H   SER A  31      24.948   4.175  11.839  1.00  0.81           H  
ATOM    490  HA  SER A  31      26.108   5.996  13.795  1.00  0.81           H  
ATOM    491 1HB  SER A  31      23.534   5.948  12.264  1.00  0.81           H  
ATOM    492 2HB  SER A  31      24.058   7.307  13.252  1.00  0.81           H  
ATOM    493  HG  SER A  31      25.118   6.244  10.901  1.00  0.81           H  
ATOM    494  N   VAL A  32      23.539   4.180  14.753  1.00  0.83           N  
ATOM    495  CA  VAL A  32      22.677   3.920  15.906  1.00  0.83           C  
ATOM    496  C   VAL A  32      23.403   3.227  17.055  1.00  0.83           C  
ATOM    497  O   VAL A  32      23.345   3.686  18.205  1.00  0.83           O  
ATOM    498  CB  VAL A  32      21.467   3.093  15.460  1.00  0.83           C  
ATOM    499  CG1 VAL A  32      20.625   2.706  16.604  1.00  0.83           C  
ATOM    500  CG2 VAL A  32      20.698   3.884  14.542  1.00  0.83           C  
ATOM    501  H   VAL A  32      23.466   3.592  13.923  1.00  0.83           H  
ATOM    502  HA  VAL A  32      22.306   4.880  16.268  1.00  0.83           H  
ATOM    503  HB  VAL A  32      21.810   2.178  14.968  1.00  0.83           H  
ATOM    504 1HG1 VAL A  32      19.782   2.126  16.235  1.00  0.83           H  
ATOM    505 2HG1 VAL A  32      21.223   2.108  17.281  1.00  0.83           H  
ATOM    506 3HG1 VAL A  32      20.261   3.594  17.114  1.00  0.83           H  
ATOM    507 1HG2 VAL A  32      19.879   3.326  14.236  1.00  0.83           H  
ATOM    508 2HG2 VAL A  32      20.365   4.775  15.022  1.00  0.83           H  
ATOM    509 3HG2 VAL A  32      21.314   4.135  13.698  1.00  0.83           H  
ATOM    510  N   GLY A  33      24.066   2.108  16.782  1.00  0.84           N  
ATOM    511  CA  GLY A  33      24.818   1.449  17.841  1.00  0.84           C  
ATOM    512  C   GLY A  33      23.957   1.112  19.063  1.00  0.84           C  
ATOM    513  O   GLY A  33      22.947   0.415  18.984  1.00  0.84           O  
ATOM    514  H   GLY A  33      24.091   1.748  15.835  1.00  0.84           H  
ATOM    515 1HA  GLY A  33      25.260   0.535  17.442  1.00  0.84           H  
ATOM    516 2HA  GLY A  33      25.646   2.090  18.141  1.00  0.84           H  
ATOM    517  N   LEU A  34      24.385   1.649  20.200  1.00  0.83           N  
ATOM    518  CA  LEU A  34      23.779   1.467  21.517  1.00  0.83           C  
ATOM    519  C   LEU A  34      22.310   1.906  21.605  1.00  0.83           C  
ATOM    520  O   LEU A  34      21.553   1.384  22.425  1.00  0.83           O  
ATOM    521  CB  LEU A  34      24.602   2.209  22.572  1.00  0.83           C  
ATOM    522  CG  LEU A  34      24.253   1.875  24.014  1.00  0.83           C  
ATOM    523  CD1 LEU A  34      24.476   0.377  24.240  1.00  0.83           C  
ATOM    524  CD2 LEU A  34      25.128   2.697  24.946  1.00  0.83           C  
ATOM    525  H   LEU A  34      25.210   2.228  20.147  1.00  0.83           H  
ATOM    526  HA  LEU A  34      23.817   0.409  21.755  1.00  0.83           H  
ATOM    527 1HB  LEU A  34      25.654   1.980  22.421  1.00  0.83           H  
ATOM    528 2HB  LEU A  34      24.456   3.280  22.433  1.00  0.83           H  
ATOM    529  HG  LEU A  34      23.202   2.100  24.202  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34      24.224   0.122  25.269  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34      23.841  -0.193  23.561  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34      25.519   0.133  24.052  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34      24.883   2.458  25.981  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34      26.177   2.467  24.759  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34      24.951   3.758  24.767  1.00  0.83           H  
ATOM    536  N   LYS A  35      21.889   2.873  20.775  1.00  0.81           N  
ATOM    537  CA  LYS A  35      20.513   3.384  20.840  1.00  0.81           C  
ATOM    538  C   LYS A  35      19.539   2.456  20.125  1.00  0.81           C  
ATOM    539  O   LYS A  35      18.324   2.689  20.100  1.00  0.81           O  
ATOM    540  CB  LYS A  35      20.392   4.778  20.228  1.00  0.81           C  
ATOM    541  CG  LYS A  35      21.111   5.882  20.987  1.00  0.81           C  
ATOM    542  CD  LYS A  35      20.845   7.246  20.350  1.00  0.81           C  
ATOM    543  CE  LYS A  35      21.545   8.370  21.096  1.00  0.81           C  
ATOM    544  NZ  LYS A  35      21.215   9.702  20.515  1.00  0.81           N  
ATOM    545  H   LYS A  35      22.527   3.246  20.067  1.00  0.81           H  
ATOM    546  HA  LYS A  35      20.216   3.439  21.887  1.00  0.81           H  
ATOM    547 1HB  LYS A  35      20.817   4.754  19.221  1.00  0.81           H  
ATOM    548 2HB  LYS A  35      19.340   5.050  20.136  1.00  0.81           H  
ATOM    549 1HG  LYS A  35      20.772   5.894  22.022  1.00  0.81           H  
ATOM    550 2HG  LYS A  35      22.184   5.685  20.974  1.00  0.81           H  
ATOM    551 1HD  LYS A  35      21.200   7.236  19.320  1.00  0.81           H  
ATOM    552 2HD  LYS A  35      19.774   7.446  20.347  1.00  0.81           H  
ATOM    553 1HE  LYS A  35      21.242   8.353  22.142  1.00  0.81           H  
ATOM    554 2HE  LYS A  35      22.622   8.217  21.038  1.00  0.81           H  
ATOM    555 1HZ  LYS A  35      21.692  10.429  21.027  1.00  0.81           H  
ATOM    556 2HZ  LYS A  35      21.495   9.734  19.545  1.00  0.81           H  
ATOM    557 3HZ  LYS A  35      20.211   9.843  20.585  1.00  0.81           H  
ATOM    558  N   TRP A  36      20.070   1.375  19.582  1.00  0.78           N  
ATOM    559  CA  TRP A  36      19.306   0.387  18.873  1.00  0.78           C  
ATOM    560  C   TRP A  36      18.088  -0.103  19.590  1.00  0.78           C  
ATOM    561  O   TRP A  36      17.048  -0.272  18.965  1.00  0.78           O  
ATOM    562  CB  TRP A  36      20.159  -0.815  18.597  1.00  0.78           C  
ATOM    563  CG  TRP A  36      19.413  -1.825  17.986  1.00  0.78           C  
ATOM    564  CD1 TRP A  36      19.202  -1.854  16.735  1.00  0.78           C  
ATOM    565  CD2 TRP A  36      18.744  -2.990  18.537  1.00  0.78           C  
ATOM    566  NE1 TRP A  36      18.498  -2.920  16.412  1.00  0.78           N  
ATOM    567  CE2 TRP A  36      18.194  -3.627  17.511  1.00  0.78           C  
ATOM    568  CE3 TRP A  36      18.609  -3.503  19.777  1.00  0.78           C  
ATOM    569  CZ2 TRP A  36      17.461  -4.810  17.670  1.00  0.78           C  
ATOM    570  CZ3 TRP A  36      17.887  -4.672  19.976  1.00  0.78           C  
ATOM    571  CH2 TRP A  36      17.326  -5.302  18.944  1.00  0.78           C  
ATOM    572  H   TRP A  36      21.078   1.221  19.632  1.00  0.78           H  
ATOM    573  HA  TRP A  36      18.980   0.816  17.932  1.00  0.78           H  
ATOM    574 1HB  TRP A  36      20.974  -0.546  17.928  1.00  0.78           H  
ATOM    575 2HB  TRP A  36      20.586  -1.182  19.523  1.00  0.78           H  
ATOM    576  HD1 TRP A  36      19.569  -1.106  16.040  1.00  0.78           H  
ATOM    577  HE1 TRP A  36      18.236  -3.135  15.480  1.00  0.78           H  
ATOM    578  HE3 TRP A  36      19.072  -3.005  20.564  1.00  0.78           H  
ATOM    579  HZ2 TRP A  36      17.008  -5.339  16.854  1.00  0.78           H  
ATOM    580  HZ3 TRP A  36      17.793  -5.068  20.986  1.00  0.78           H  
ATOM    581  HH2 TRP A  36      16.765  -6.213  19.124  1.00  0.78           H  
ATOM    582  N   ARG A  37      18.194  -0.360  20.884  1.00  0.75           N  
ATOM    583  CA  ARG A  37      17.076  -0.934  21.610  1.00  0.75           C  
ATOM    584  C   ARG A  37      15.882   0.018  21.617  1.00  0.75           C  
ATOM    585  O   ARG A  37      14.727  -0.412  21.657  1.00  0.75           O  
ATOM    586  CB  ARG A  37      17.527  -1.289  23.019  1.00  0.75           C  
ATOM    587  CG  ARG A  37      18.549  -2.432  23.019  1.00  0.75           C  
ATOM    588  CD  ARG A  37      19.086  -2.856  24.290  1.00  0.75           C  
ATOM    589  NE  ARG A  37      20.139  -3.891  24.073  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      20.765  -4.554  25.065  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      20.445  -4.324  26.320  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      21.693  -5.438  24.777  1.00  0.75           N  
ATOM    593  H   ARG A  37      19.069  -0.173  21.358  1.00  0.75           H  
ATOM    594  HA  ARG A  37      16.770  -1.850  21.108  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      17.983  -0.418  23.492  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      16.670  -1.589  23.621  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      18.091  -3.305  22.578  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      19.409  -2.114  22.437  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      19.536  -2.007  24.805  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      18.297  -3.288  24.903  1.00  0.75           H  
ATOM    601  HE  ARG A  37      20.436  -4.115  23.089  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      19.730  -3.648  26.544  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      20.915  -4.826  27.064  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      21.947  -5.620  23.811  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      22.155  -5.966  25.530  1.00  0.75           H  
ATOM    606  N   LYS A  38      16.149   1.323  21.564  1.00  0.71           N  
ATOM    607  CA  LYS A  38      15.072   2.293  21.574  1.00  0.71           C  
ATOM    608  C   LYS A  38      14.400   2.313  20.199  1.00  0.71           C  
ATOM    609  O   LYS A  38      13.162   2.337  20.076  1.00  0.71           O  
ATOM    610  CB  LYS A  38      15.635   3.660  21.937  1.00  0.71           C  
ATOM    611  CG  LYS A  38      16.124   3.787  23.367  1.00  0.71           C  
ATOM    612  CD  LYS A  38      16.660   5.187  23.637  1.00  0.71           C  
ATOM    613  CE  LYS A  38      17.135   5.335  25.077  1.00  0.71           C  
ATOM    614  NZ  LYS A  38      17.684   6.693  25.344  1.00  0.71           N  
ATOM    615  H   LYS A  38      17.105   1.654  21.459  1.00  0.71           H  
ATOM    616  HA  LYS A  38      14.331   1.997  22.316  1.00  0.71           H  
ATOM    617 1HB  LYS A  38      16.454   3.912  21.268  1.00  0.71           H  
ATOM    618 2HB  LYS A  38      14.878   4.401  21.803  1.00  0.71           H  
ATOM    619 1HG  LYS A  38      15.304   3.576  24.053  1.00  0.71           H  
ATOM    620 2HG  LYS A  38      16.919   3.061  23.539  1.00  0.71           H  
ATOM    621 1HD  LYS A  38      17.492   5.393  22.960  1.00  0.71           H  
ATOM    622 2HD  LYS A  38      15.872   5.917  23.444  1.00  0.71           H  
ATOM    623 1HE  LYS A  38      16.296   5.156  25.748  1.00  0.71           H  
ATOM    624 2HE  LYS A  38      17.910   4.595  25.276  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38      17.985   6.751  26.306  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38      18.470   6.865  24.735  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38      16.968   7.386  25.172  1.00  0.71           H  
ATOM    628  N   VAL A  39      15.229   2.245  19.155  1.00  0.68           N  
ATOM    629  CA  VAL A  39      14.720   2.276  17.790  1.00  0.68           C  
ATOM    630  C   VAL A  39      13.949   0.988  17.506  1.00  0.68           C  
ATOM    631  O   VAL A  39      12.892   1.007  16.873  1.00  0.68           O  
ATOM    632  CB  VAL A  39      15.834   2.448  16.756  1.00  0.68           C  
ATOM    633  CG1 VAL A  39      15.196   2.337  15.372  1.00  0.68           C  
ATOM    634  CG2 VAL A  39      16.548   3.787  16.965  1.00  0.68           C  
ATOM    635  H   VAL A  39      16.238   2.209  19.331  1.00  0.68           H  
ATOM    636  HA  VAL A  39      14.037   3.121  17.694  1.00  0.68           H  
ATOM    637  HB  VAL A  39      16.558   1.632  16.858  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      15.928   2.434  14.637  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39      14.707   1.366  15.271  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      14.462   3.130  15.249  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39      17.339   3.899  16.222  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39      15.830   4.602  16.865  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39      16.987   3.810  17.968  1.00  0.68           H  
ATOM    644  N   GLY A  40      14.505  -0.128  17.981  1.00  0.66           N  
ATOM    645  CA  GLY A  40      13.936  -1.459  17.856  1.00  0.66           C  
ATOM    646  C   GLY A  40      12.525  -1.463  18.382  1.00  0.66           C  
ATOM    647  O   GLY A  40      11.603  -1.867  17.670  1.00  0.66           O  
ATOM    648  H   GLY A  40      15.386  -0.050  18.470  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      13.931  -1.768  16.822  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      14.550  -2.168  18.414  1.00  0.66           H  
ATOM    651  N   ARG A  41      12.337  -0.992  19.619  1.00  0.66           N  
ATOM    652  CA  ARG A  41      11.000  -0.958  20.199  1.00  0.66           C  
ATOM    653  C   ARG A  41      10.056  -0.078  19.376  1.00  0.66           C  
ATOM    654  O   ARG A  41       8.877  -0.398  19.193  1.00  0.66           O  
ATOM    655  CB  ARG A  41      11.085  -0.442  21.627  1.00  0.66           C  
ATOM    656  CG  ARG A  41      11.795  -1.390  22.568  1.00  0.66           C  
ATOM    657  CD  ARG A  41      10.963  -2.562  22.878  1.00  0.66           C  
ATOM    658  NE  ARG A  41      11.652  -3.510  23.739  1.00  0.66           N  
ATOM    659  CZ  ARG A  41      11.217  -4.762  23.978  1.00  0.66           C  
ATOM    660  NH1 ARG A  41      10.095  -5.177  23.437  1.00  0.66           N  
ATOM    661  NH2 ARG A  41      11.918  -5.586  24.745  1.00  0.66           N  
ATOM    662  H   ARG A  41      13.135  -0.677  20.180  1.00  0.66           H  
ATOM    663  HA  ARG A  41      10.606  -1.972  20.220  1.00  0.66           H  
ATOM    664 1HB  ARG A  41      11.631   0.504  21.637  1.00  0.66           H  
ATOM    665 2HB  ARG A  41      10.085  -0.257  22.015  1.00  0.66           H  
ATOM    666 1HG  ARG A  41      12.699  -1.755  22.088  1.00  0.66           H  
ATOM    667 2HG  ARG A  41      12.055  -0.876  23.493  1.00  0.66           H  
ATOM    668 1HD  ARG A  41      10.057  -2.238  23.388  1.00  0.66           H  
ATOM    669 2HD  ARG A  41      10.688  -3.066  21.961  1.00  0.66           H  
ATOM    670  HE  ARG A  41      12.522  -3.221  24.164  1.00  0.66           H  
ATOM    671 1HH1 ARG A  41       9.533  -4.565  22.837  1.00  0.66           H  
ATOM    672 2HH1 ARG A  41       9.771  -6.147  23.580  1.00  0.66           H  
ATOM    673 1HH2 ARG A  41      12.791  -5.296  25.159  1.00  0.66           H  
ATOM    674 2HH2 ARG A  41      11.577  -6.531  24.913  1.00  0.66           H  
ATOM    675  N   SER A  42      10.571   1.010  18.818  1.00  0.67           N  
ATOM    676  CA  SER A  42       9.713   1.851  18.003  1.00  0.67           C  
ATOM    677  C   SER A  42       9.287   1.130  16.712  1.00  0.67           C  
ATOM    678  O   SER A  42       8.121   1.197  16.317  1.00  0.67           O  
ATOM    679  CB  SER A  42      10.408   3.148  17.719  1.00  0.67           C  
ATOM    680  OG  SER A  42      10.598   3.847  18.904  1.00  0.67           O  
ATOM    681  H   SER A  42      11.541   1.281  18.994  1.00  0.67           H  
ATOM    682  HA  SER A  42       8.815   2.074  18.577  1.00  0.67           H  
ATOM    683 1HB  SER A  42      11.363   2.964  17.248  1.00  0.67           H  
ATOM    684 2HB  SER A  42       9.807   3.744  17.035  1.00  0.67           H  
ATOM    685  HG  SER A  42      11.238   3.321  19.423  1.00  0.67           H  
ATOM    686  N   LEU A  43      10.208   0.400  16.066  1.00  0.70           N  
ATOM    687  CA  LEU A  43       9.826  -0.347  14.863  1.00  0.70           C  
ATOM    688  C   LEU A  43       8.873  -1.486  15.216  1.00  0.70           C  
ATOM    689  O   LEU A  43       7.952  -1.791  14.449  1.00  0.70           O  
ATOM    690  CB  LEU A  43      11.040  -0.897  14.085  1.00  0.70           C  
ATOM    691  CG  LEU A  43      11.918   0.181  13.376  1.00  0.70           C  
ATOM    692  CD1 LEU A  43      13.105  -0.474  12.715  1.00  0.70           C  
ATOM    693  CD2 LEU A  43      11.092   0.913  12.336  1.00  0.70           C  
ATOM    694  H   LEU A  43      11.168   0.382  16.411  1.00  0.70           H  
ATOM    695  HA  LEU A  43       9.300   0.335  14.197  1.00  0.70           H  
ATOM    696 1HB  LEU A  43      11.680  -1.440  14.786  1.00  0.70           H  
ATOM    697 2HB  LEU A  43      10.686  -1.588  13.325  1.00  0.70           H  
ATOM    698  HG  LEU A  43      12.287   0.890  14.122  1.00  0.70           H  
ATOM    699 1HD1 LEU A  43      13.717   0.283  12.236  1.00  0.70           H  
ATOM    700 2HD1 LEU A  43      13.671  -0.972  13.439  1.00  0.70           H  
ATOM    701 3HD1 LEU A  43      12.762  -1.190  11.969  1.00  0.70           H  
ATOM    702 1HD2 LEU A  43      11.704   1.657  11.860  1.00  0.70           H  
ATOM    703 2HD2 LEU A  43      10.740   0.215  11.599  1.00  0.70           H  
ATOM    704 3HD2 LEU A  43      10.240   1.394  12.811  1.00  0.70           H  
ATOM    705  N   GLN A  44       9.049  -2.064  16.410  1.00  0.74           N  
ATOM    706  CA  GLN A  44       8.215  -3.155  16.918  1.00  0.74           C  
ATOM    707  C   GLN A  44       6.754  -2.766  16.959  1.00  0.74           C  
ATOM    708  O   GLN A  44       5.874  -3.584  16.700  1.00  0.74           O  
ATOM    709  CB  GLN A  44       8.662  -3.554  18.313  1.00  0.74           C  
ATOM    710  CG  GLN A  44       7.984  -4.713  18.879  1.00  0.74           C  
ATOM    711  CD  GLN A  44       8.482  -5.072  20.288  1.00  0.74           C  
ATOM    712  OE1 GLN A  44       8.375  -4.291  21.258  1.00  0.74           O  
ATOM    713  NE2 GLN A  44       9.041  -6.270  20.402  1.00  0.74           N  
ATOM    714  H   GLN A  44       9.837  -1.765  16.984  1.00  0.74           H  
ATOM    715  HA  GLN A  44       8.308  -4.001  16.252  1.00  0.74           H  
ATOM    716 1HB  GLN A  44       9.702  -3.763  18.277  1.00  0.74           H  
ATOM    717 2HB  GLN A  44       8.508  -2.742  18.993  1.00  0.74           H  
ATOM    718 1HG  GLN A  44       6.918  -4.500  18.933  1.00  0.74           H  
ATOM    719 2HG  GLN A  44       8.154  -5.548  18.225  1.00  0.74           H  
ATOM    720 1HE2 GLN A  44       9.365  -6.633  21.308  1.00  0.74           H  
ATOM    721 2HE2 GLN A  44       9.165  -6.843  19.571  1.00  0.74           H  
ATOM    722  N   ARG A  45       6.488  -1.500  17.245  1.00  0.79           N  
ATOM    723  CA  ARG A  45       5.121  -1.009  17.297  1.00  0.79           C  
ATOM    724  C   ARG A  45       4.400  -1.166  15.946  1.00  0.79           C  
ATOM    725  O   ARG A  45       3.172  -1.260  15.913  1.00  0.79           O  
ATOM    726  CB  ARG A  45       5.106   0.463  17.679  1.00  0.79           C  
ATOM    727  CG  ARG A  45       5.490   0.776  19.113  1.00  0.79           C  
ATOM    728  CD  ARG A  45       5.563   2.246  19.331  1.00  0.79           C  
ATOM    729  NE  ARG A  45       5.922   2.595  20.700  1.00  0.79           N  
ATOM    730  CZ  ARG A  45       6.366   3.813  21.076  1.00  0.79           C  
ATOM    731  NH1 ARG A  45       6.503   4.763  20.175  1.00  0.79           N  
ATOM    732  NH2 ARG A  45       6.665   4.050  22.342  1.00  0.79           N  
ATOM    733  H   ARG A  45       7.264  -0.878  17.488  1.00  0.79           H  
ATOM    734  HA  ARG A  45       4.582  -1.577  18.053  1.00  0.79           H  
ATOM    735 1HB  ARG A  45       5.776   1.010  17.030  1.00  0.79           H  
ATOM    736 2HB  ARG A  45       4.108   0.860  17.516  1.00  0.79           H  
ATOM    737 1HG  ARG A  45       4.755   0.355  19.795  1.00  0.79           H  
ATOM    738 2HG  ARG A  45       6.470   0.349  19.321  1.00  0.79           H  
ATOM    739 1HD  ARG A  45       6.321   2.665  18.664  1.00  0.79           H  
ATOM    740 2HD  ARG A  45       4.599   2.695  19.105  1.00  0.79           H  
ATOM    741  HE  ARG A  45       5.827   1.883  21.412  1.00  0.79           H  
ATOM    742 1HH1 ARG A  45       6.273   4.576  19.203  1.00  0.79           H  
ATOM    743 2HH1 ARG A  45       6.840   5.679  20.437  1.00  0.79           H  
ATOM    744 1HH2 ARG A  45       6.560   3.319  23.033  1.00  0.79           H  
ATOM    745 2HH2 ARG A  45       6.999   4.961  22.618  1.00  0.79           H  
ATOM    746  N   GLY A  46       5.147  -1.119  14.832  1.00  0.83           N  
ATOM    747  CA  GLY A  46       4.551  -1.240  13.503  1.00  0.83           C  
ATOM    748  C   GLY A  46       4.747  -2.620  12.846  1.00  0.83           C  
ATOM    749  O   GLY A  46       3.868  -3.091  12.120  1.00  0.83           O  
ATOM    750  H   GLY A  46       6.159  -1.067  14.907  1.00  0.83           H  
ATOM    751 1HA  GLY A  46       3.487  -1.021  13.569  1.00  0.83           H  
ATOM    752 2HA  GLY A  46       4.986  -0.477  12.860  1.00  0.83           H  
ATOM    753  N   CYS A  47       5.905  -3.251  13.082  1.00  0.86           N  
ATOM    754  CA  CYS A  47       6.243  -4.539  12.458  1.00  0.86           C  
ATOM    755  C   CYS A  47       5.991  -5.759  13.340  1.00  0.86           C  
ATOM    756  O   CYS A  47       6.675  -5.994  14.338  1.00  0.86           O  
ATOM    757  CB  CYS A  47       7.692  -4.548  12.019  1.00  0.86           C  
ATOM    758  SG  CYS A  47       8.218  -6.109  11.272  1.00  0.86           S  
ATOM    759  H   CYS A  47       6.583  -2.809  13.699  1.00  0.86           H  
ATOM    760  HA  CYS A  47       5.631  -4.643  11.560  1.00  0.86           H  
ATOM    761 1HB  CYS A  47       7.844  -3.763  11.287  1.00  0.86           H  
ATOM    762 2HB  CYS A  47       8.317  -4.339  12.865  1.00  0.86           H  
ATOM    763  HG  CYS A  47       7.320  -6.057  10.240  1.00  0.86           H  
ATOM    764  N   ARG A  48       5.077  -6.615  12.905  1.00  0.86           N  
ATOM    765  CA  ARG A  48       4.688  -7.782  13.695  1.00  0.86           C  
ATOM    766  C   ARG A  48       5.827  -8.779  13.951  1.00  0.86           C  
ATOM    767  O   ARG A  48       5.876  -9.426  15.000  1.00  0.86           O  
ATOM    768  CB  ARG A  48       3.535  -8.503  13.021  1.00  0.86           C  
ATOM    769  CG  ARG A  48       2.209  -7.754  13.073  1.00  0.86           C  
ATOM    770  CD  ARG A  48       1.122  -8.482  12.356  1.00  0.86           C  
ATOM    771  NE  ARG A  48      -0.143  -7.756  12.408  1.00  0.86           N  
ATOM    772  CZ  ARG A  48      -1.259  -8.102  11.731  1.00  0.86           C  
ATOM    773  NH1 ARG A  48      -1.259  -9.164  10.955  1.00  0.86           N  
ATOM    774  NH2 ARG A  48      -2.354  -7.371  11.849  1.00  0.86           N  
ATOM    775  H   ARG A  48       4.589  -6.404  12.040  1.00  0.86           H  
ATOM    776  HA  ARG A  48       4.330  -7.417  14.657  1.00  0.86           H  
ATOM    777 1HB  ARG A  48       3.779  -8.674  11.973  1.00  0.86           H  
ATOM    778 2HB  ARG A  48       3.388  -9.472  13.484  1.00  0.86           H  
ATOM    779 1HG  ARG A  48       1.910  -7.628  14.114  1.00  0.86           H  
ATOM    780 2HG  ARG A  48       2.331  -6.772  12.609  1.00  0.86           H  
ATOM    781 1HD  ARG A  48       1.398  -8.613  11.311  1.00  0.86           H  
ATOM    782 2HD  ARG A  48       0.975  -9.458  12.818  1.00  0.86           H  
ATOM    783  HE  ARG A  48      -0.187  -6.932  12.993  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48      -0.422  -9.723  10.864  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48      -2.095  -9.420  10.450  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48      -2.355  -6.555  12.445  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48      -3.189  -7.628  11.344  1.00  0.86           H  
ATOM    788  N   ALA A  49       6.776  -8.882  13.028  1.00  0.84           N  
ATOM    789  CA  ALA A  49       7.867  -9.844  13.167  1.00  0.84           C  
ATOM    790  C   ALA A  49       8.906  -9.408  14.184  1.00  0.84           C  
ATOM    791  O   ALA A  49       9.800 -10.182  14.546  1.00  0.84           O  
ATOM    792  CB  ALA A  49       8.556 -10.044  11.856  1.00  0.84           C  
ATOM    793  H   ALA A  49       6.724  -8.302  12.203  1.00  0.84           H  
ATOM    794  HA  ALA A  49       7.436 -10.789  13.498  1.00  0.84           H  
ATOM    795 1HB  ALA A  49       9.351 -10.780  11.961  1.00  0.84           H  
ATOM    796 2HB  ALA A  49       7.839 -10.383  11.112  1.00  0.84           H  
ATOM    797 3HB  ALA A  49       8.979  -9.092  11.576  1.00  0.84           H  
ATOM    798  N   LEU A  50       8.817  -8.169  14.645  1.00  0.82           N  
ATOM    799  CA  LEU A  50       9.765  -7.705  15.625  1.00  0.82           C  
ATOM    800  C   LEU A  50       9.191  -7.863  17.027  1.00  0.82           C  
ATOM    801  O   LEU A  50       9.823  -7.456  18.000  1.00  0.82           O  
ATOM    802  CB  LEU A  50      10.146  -6.256  15.367  1.00  0.82           C  
ATOM    803  CG  LEU A  50      10.839  -5.952  14.076  1.00  0.82           C  
ATOM    804  CD1 LEU A  50      11.084  -4.447  14.017  1.00  0.82           C  
ATOM    805  CD2 LEU A  50      12.095  -6.763  13.990  1.00  0.82           C  
ATOM    806  H   LEU A  50       8.069  -7.537  14.351  1.00  0.82           H  
ATOM    807  HA  LEU A  50      10.666  -8.309  15.554  1.00  0.82           H  
ATOM    808 1HB  LEU A  50       9.228  -5.703  15.343  1.00  0.82           H  
ATOM    809 2HB  LEU A  50      10.759  -5.889  16.191  1.00  0.82           H  
ATOM    810  HG  LEU A  50      10.213  -6.218  13.252  1.00  0.82           H  
ATOM    811 1HD1 LEU A  50      11.582  -4.189  13.087  1.00  0.82           H  
ATOM    812 2HD1 LEU A  50      10.141  -3.926  14.078  1.00  0.82           H  
ATOM    813 3HD1 LEU A  50      11.696  -4.149  14.856  1.00  0.82           H  
ATOM    814 1HD2 LEU A  50      12.606  -6.550  13.047  1.00  0.82           H  
ATOM    815 2HD2 LEU A  50      12.746  -6.522  14.825  1.00  0.82           H  
ATOM    816 3HD2 LEU A  50      11.825  -7.812  14.033  1.00  0.82           H  
ATOM    817  N   ARG A  51       8.000  -8.462  17.143  1.00  0.79           N  
ATOM    818  CA  ARG A  51       7.365  -8.661  18.439  1.00  0.79           C  
ATOM    819  C   ARG A  51       8.179  -9.588  19.326  1.00  0.79           C  
ATOM    820  O   ARG A  51       8.896 -10.471  18.841  1.00  0.79           O  
ATOM    821  CB  ARG A  51       5.956  -9.191  18.296  1.00  0.79           C  
ATOM    822  CG  ARG A  51       4.948  -8.190  17.761  1.00  0.79           C  
ATOM    823  CD  ARG A  51       3.601  -8.808  17.589  1.00  0.79           C  
ATOM    824  NE  ARG A  51       3.616  -9.859  16.582  1.00  0.79           N  
ATOM    825  CZ  ARG A  51       2.585 -10.691  16.321  1.00  0.79           C  
ATOM    826  NH1 ARG A  51       1.457 -10.573  16.995  1.00  0.79           N  
ATOM    827  NH2 ARG A  51       2.699 -11.627  15.393  1.00  0.79           N  
ATOM    828  H   ARG A  51       7.495  -8.787  16.316  1.00  0.79           H  
ATOM    829  HA  ARG A  51       7.281  -7.697  18.930  1.00  0.79           H  
ATOM    830 1HB  ARG A  51       5.962 -10.040  17.612  1.00  0.79           H  
ATOM    831 2HB  ARG A  51       5.600  -9.551  19.261  1.00  0.79           H  
ATOM    832 1HG  ARG A  51       4.855  -7.369  18.471  1.00  0.79           H  
ATOM    833 2HG  ARG A  51       5.291  -7.793  16.813  1.00  0.79           H  
ATOM    834 1HD  ARG A  51       3.273  -9.241  18.532  1.00  0.79           H  
ATOM    835 2HD  ARG A  51       2.894  -8.044  17.270  1.00  0.79           H  
ATOM    836  HE  ARG A  51       4.486  -9.974  16.035  1.00  0.79           H  
ATOM    837 1HH1 ARG A  51       1.366  -9.861  17.705  1.00  0.79           H  
ATOM    838 2HH1 ARG A  51       0.685 -11.197  16.802  1.00  0.79           H  
ATOM    839 1HH2 ARG A  51       3.564 -11.737  14.876  1.00  0.79           H  
ATOM    840 2HH2 ARG A  51       1.926 -12.246  15.207  1.00  0.79           H  
ATOM    841  N   ASP A  52       8.039  -9.395  20.636  1.00  0.77           N  
ATOM    842  CA  ASP A  52       8.741 -10.204  21.613  1.00  0.77           C  
ATOM    843  C   ASP A  52       8.518 -11.673  21.293  1.00  0.77           C  
ATOM    844  O   ASP A  52       7.404 -12.065  20.951  1.00  0.77           O  
ATOM    845  CB  ASP A  52       8.221  -9.935  23.030  1.00  0.77           C  
ATOM    846  CG  ASP A  52       8.551  -8.545  23.584  1.00  0.77           C  
ATOM    847  OD1 ASP A  52       9.314  -7.815  22.962  1.00  0.77           O  
ATOM    848  OD2 ASP A  52       8.035  -8.223  24.627  1.00  0.77           O  
ATOM    849  H   ASP A  52       7.429  -8.657  20.960  1.00  0.77           H  
ATOM    850  HA  ASP A  52       9.798  -9.959  21.560  1.00  0.77           H  
ATOM    851 1HB  ASP A  52       7.137 -10.059  23.044  1.00  0.77           H  
ATOM    852 2HB  ASP A  52       8.636 -10.681  23.711  1.00  0.77           H  
ATOM    853  N   PRO A  53       9.552 -12.498  21.434  1.00  0.75           N  
ATOM    854  CA  PRO A  53      10.914 -12.275  21.909  1.00  0.75           C  
ATOM    855  C   PRO A  53      11.941 -11.806  20.871  1.00  0.75           C  
ATOM    856  O   PRO A  53      13.143 -11.897  21.142  1.00  0.75           O  
ATOM    857  CB  PRO A  53      11.270 -13.680  22.399  1.00  0.75           C  
ATOM    858  CG  PRO A  53      10.581 -14.590  21.408  1.00  0.75           C  
ATOM    859  CD  PRO A  53       9.279 -13.885  21.071  1.00  0.75           C  
ATOM    860  HA  PRO A  53      10.895 -11.583  22.768  1.00  0.75           H  
ATOM    861 1HB  PRO A  53      12.364 -13.813  22.411  1.00  0.75           H  
ATOM    862 2HB  PRO A  53      10.918 -13.823  23.431  1.00  0.75           H  
ATOM    863 1HG  PRO A  53      11.220 -14.732  20.522  1.00  0.75           H  
ATOM    864 2HG  PRO A  53      10.422 -15.585  21.849  1.00  0.75           H  
ATOM    865 1HD  PRO A  53       9.066 -13.947  19.992  1.00  0.75           H  
ATOM    866 2HD  PRO A  53       8.448 -14.274  21.675  1.00  0.75           H  
ATOM    867  N   ALA A  54      11.519 -11.367  19.676  1.00  0.74           N  
ATOM    868  CA  ALA A  54      12.499 -11.069  18.624  1.00  0.74           C  
ATOM    869  C   ALA A  54      13.518  -9.994  18.987  1.00  0.74           C  
ATOM    870  O   ALA A  54      14.708 -10.171  18.726  1.00  0.74           O  
ATOM    871  CB  ALA A  54      11.789 -10.605  17.375  1.00  0.74           C  
ATOM    872  H   ALA A  54      10.528 -11.244  19.464  1.00  0.74           H  
ATOM    873  HA  ALA A  54      13.038 -11.989  18.409  1.00  0.74           H  
ATOM    874 1HB  ALA A  54      12.513 -10.422  16.587  1.00  0.74           H  
ATOM    875 2HB  ALA A  54      11.076 -11.361  17.048  1.00  0.74           H  
ATOM    876 3HB  ALA A  54      11.261  -9.690  17.596  1.00  0.74           H  
ATOM    877  N   LEU A  55      13.110  -8.906  19.636  1.00  0.74           N  
ATOM    878  CA  LEU A  55      14.113  -7.888  19.937  1.00  0.74           C  
ATOM    879  C   LEU A  55      15.064  -8.348  21.026  1.00  0.74           C  
ATOM    880  O   LEU A  55      16.248  -8.013  21.003  1.00  0.74           O  
ATOM    881  CB  LEU A  55      13.489  -6.563  20.350  1.00  0.74           C  
ATOM    882  CG  LEU A  55      12.716  -5.803  19.278  1.00  0.74           C  
ATOM    883  CD1 LEU A  55      12.140  -4.595  19.925  1.00  0.74           C  
ATOM    884  CD2 LEU A  55      13.621  -5.426  18.099  1.00  0.74           C  
ATOM    885  H   LEU A  55      12.134  -8.772  19.868  1.00  0.74           H  
ATOM    886  HA  LEU A  55      14.694  -7.712  19.033  1.00  0.74           H  
ATOM    887 1HB  LEU A  55      12.801  -6.752  21.176  1.00  0.74           H  
ATOM    888 2HB  LEU A  55      14.281  -5.909  20.714  1.00  0.74           H  
ATOM    889  HG  LEU A  55      11.896  -6.417  18.913  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55      11.583  -4.049  19.208  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55      11.497  -4.903  20.739  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55      12.944  -3.971  20.311  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55      13.035  -4.873  17.357  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55      14.437  -4.800  18.451  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55      14.021  -6.327  17.646  1.00  0.74           H  
ATOM    896  N   ASP A  56      14.555  -9.129  21.981  1.00  0.74           N  
ATOM    897  CA  ASP A  56      15.409  -9.618  23.055  1.00  0.74           C  
ATOM    898  C   ASP A  56      16.393 -10.625  22.493  1.00  0.74           C  
ATOM    899  O   ASP A  56      17.564 -10.654  22.890  1.00  0.74           O  
ATOM    900  CB  ASP A  56      14.595 -10.266  24.174  1.00  0.74           C  
ATOM    901  CG  ASP A  56      13.812  -9.277  25.028  1.00  0.74           C  
ATOM    902  OD1 ASP A  56      14.052  -8.090  24.936  1.00  0.74           O  
ATOM    903  OD2 ASP A  56      12.978  -9.723  25.778  1.00  0.74           O  
ATOM    904  H   ASP A  56      13.582  -9.392  21.949  1.00  0.74           H  
ATOM    905  HA  ASP A  56      15.967  -8.780  23.470  1.00  0.74           H  
ATOM    906 1HB  ASP A  56      13.894 -10.981  23.735  1.00  0.74           H  
ATOM    907 2HB  ASP A  56      15.264 -10.830  24.824  1.00  0.74           H  
ATOM    908  N   SER A  57      15.926 -11.430  21.533  1.00  0.76           N  
ATOM    909  CA  SER A  57      16.770 -12.424  20.908  1.00  0.76           C  
ATOM    910  C   SER A  57      17.889 -11.707  20.172  1.00  0.76           C  
ATOM    911  O   SER A  57      19.061 -12.051  20.326  1.00  0.76           O  
ATOM    912  CB  SER A  57      15.953 -13.250  19.934  1.00  0.76           C  
ATOM    913  OG  SER A  57      14.950 -13.970  20.604  1.00  0.76           O  
ATOM    914  H   SER A  57      14.947 -11.374  21.255  1.00  0.76           H  
ATOM    915  HA  SER A  57      17.200 -13.067  21.675  1.00  0.76           H  
ATOM    916 1HB  SER A  57      15.501 -12.597  19.192  1.00  0.76           H  
ATOM    917 2HB  SER A  57      16.612 -13.939  19.405  1.00  0.76           H  
ATOM    918  HG  SER A  57      14.323 -13.290  20.948  1.00  0.76           H  
ATOM    919  N   LEU A  58      17.537 -10.641  19.439  1.00  0.79           N  
ATOM    920  CA  LEU A  58      18.551  -9.877  18.733  1.00  0.79           C  
ATOM    921  C   LEU A  58      19.503  -9.218  19.719  1.00  0.79           C  
ATOM    922  O   LEU A  58      20.717  -9.218  19.526  1.00  0.79           O  
ATOM    923  CB  LEU A  58      17.894  -8.801  17.853  1.00  0.79           C  
ATOM    924  CG  LEU A  58      17.127  -9.304  16.625  1.00  0.79           C  
ATOM    925  CD1 LEU A  58      16.393  -8.124  15.951  1.00  0.79           C  
ATOM    926  CD2 LEU A  58      18.101  -9.946  15.687  1.00  0.79           C  
ATOM    927  H   LEU A  58      16.553 -10.390  19.341  1.00  0.79           H  
ATOM    928  HA  LEU A  58      19.120 -10.557  18.101  1.00  0.79           H  
ATOM    929 1HB  LEU A  58      17.181  -8.277  18.467  1.00  0.79           H  
ATOM    930 2HB  LEU A  58      18.657  -8.096  17.519  1.00  0.79           H  
ATOM    931  HG  LEU A  58      16.386 -10.036  16.928  1.00  0.79           H  
ATOM    932 1HD1 LEU A  58      15.847  -8.479  15.081  1.00  0.79           H  
ATOM    933 2HD1 LEU A  58      15.699  -7.683  16.658  1.00  0.79           H  
ATOM    934 3HD1 LEU A  58      17.123  -7.379  15.641  1.00  0.79           H  
ATOM    935 1HD2 LEU A  58      17.569 -10.313  14.811  1.00  0.79           H  
ATOM    936 2HD2 LEU A  58      18.840  -9.206  15.391  1.00  0.79           H  
ATOM    937 3HD2 LEU A  58      18.601 -10.783  16.189  1.00  0.79           H  
ATOM    938  N   ALA A  59      18.993  -8.703  20.828  1.00  0.84           N  
ATOM    939  CA  ALA A  59      19.907  -8.083  21.757  1.00  0.84           C  
ATOM    940  C   ALA A  59      20.932  -9.105  22.249  1.00  0.84           C  
ATOM    941  O   ALA A  59      22.133  -8.840  22.214  1.00  0.84           O  
ATOM    942  CB  ALA A  59      19.135  -7.495  22.921  1.00  0.84           C  
ATOM    943  H   ALA A  59      17.989  -8.690  21.000  1.00  0.84           H  
ATOM    944  HA  ALA A  59      20.440  -7.291  21.236  1.00  0.84           H  
ATOM    945 1HB  ALA A  59      19.818  -7.024  23.602  1.00  0.84           H  
ATOM    946 2HB  ALA A  59      18.421  -6.765  22.550  1.00  0.84           H  
ATOM    947 3HB  ALA A  59      18.601  -8.289  23.437  1.00  0.84           H  
ATOM    948  N   TYR A  60      20.471 -10.301  22.619  1.00  0.91           N  
ATOM    949  CA  TYR A  60      21.346 -11.366  23.112  1.00  0.91           C  
ATOM    950  C   TYR A  60      22.405 -11.762  22.095  1.00  0.91           C  
ATOM    951  O   TYR A  60      23.612 -11.812  22.390  1.00  0.91           O  
ATOM    952  CB  TYR A  60      20.512 -12.586  23.493  1.00  0.91           C  
ATOM    953  CG  TYR A  60      21.308 -13.796  23.927  1.00  0.91           C  
ATOM    954  CD1 TYR A  60      21.835 -13.863  25.209  1.00  0.91           C  
ATOM    955  CD2 TYR A  60      21.493 -14.852  23.043  1.00  0.91           C  
ATOM    956  CE1 TYR A  60      22.541 -14.982  25.608  1.00  0.91           C  
ATOM    957  CE2 TYR A  60      22.197 -15.970  23.442  1.00  0.91           C  
ATOM    958  CZ  TYR A  60      22.717 -16.038  24.721  1.00  0.91           C  
ATOM    959  OH  TYR A  60      23.408 -17.161  25.128  1.00  0.91           O  
ATOM    960  H   TYR A  60      19.463 -10.470  22.592  1.00  0.91           H  
ATOM    961  HA  TYR A  60      21.860 -10.997  24.001  1.00  0.91           H  
ATOM    962 1HB  TYR A  60      19.830 -12.317  24.300  1.00  0.91           H  
ATOM    963 2HB  TYR A  60      19.897 -12.876  22.642  1.00  0.91           H  
ATOM    964  HD1 TYR A  60      21.687 -13.035  25.903  1.00  0.91           H  
ATOM    965  HD2 TYR A  60      21.076 -14.798  22.035  1.00  0.91           H  
ATOM    966  HE1 TYR A  60      22.949 -15.037  26.616  1.00  0.91           H  
ATOM    967  HE2 TYR A  60      22.337 -16.800  22.749  1.00  0.91           H  
ATOM    968  HH  TYR A  60      23.323 -17.848  24.454  1.00  0.91           H  
ATOM    969  N   GLU A  61      21.956 -12.029  20.874  1.00  0.98           N  
ATOM    970  CA  GLU A  61      22.851 -12.472  19.825  1.00  0.98           C  
ATOM    971  C   GLU A  61      23.925 -11.437  19.587  1.00  0.98           C  
ATOM    972  O   GLU A  61      25.092 -11.773  19.361  1.00  0.98           O  
ATOM    973  CB  GLU A  61      22.071 -12.727  18.529  1.00  0.98           C  
ATOM    974  CG  GLU A  61      21.156 -13.963  18.562  1.00  0.98           C  
ATOM    975  CD  GLU A  61      20.275 -14.107  17.326  1.00  0.98           C  
ATOM    976  OE1 GLU A  61      20.269 -13.223  16.502  1.00  0.98           O  
ATOM    977  OE2 GLU A  61      19.606 -15.109  17.219  1.00  0.98           O  
ATOM    978  H   GLU A  61      20.957 -11.942  20.676  1.00  0.98           H  
ATOM    979  HA  GLU A  61      23.328 -13.400  20.147  1.00  0.98           H  
ATOM    980 1HB  GLU A  61      21.435 -11.862  18.326  1.00  0.98           H  
ATOM    981 2HB  GLU A  61      22.764 -12.826  17.694  1.00  0.98           H  
ATOM    982 1HG  GLU A  61      21.781 -14.851  18.647  1.00  0.98           H  
ATOM    983 2HG  GLU A  61      20.530 -13.916  19.449  1.00  0.98           H  
ATOM    984  N   TYR A  62      23.558 -10.168  19.680  1.00  1.04           N  
ATOM    985  CA  TYR A  62      24.536  -9.167  19.393  1.00  1.04           C  
ATOM    986  C   TYR A  62      25.230  -8.569  20.609  1.00  1.04           C  
ATOM    987  O   TYR A  62      26.245  -7.888  20.464  1.00  1.04           O  
ATOM    988  CB  TYR A  62      23.907  -8.198  18.466  1.00  1.04           C  
ATOM    989  CG  TYR A  62      23.632  -8.950  17.187  1.00  1.04           C  
ATOM    990  CD1 TYR A  62      22.367  -9.395  16.838  1.00  1.04           C  
ATOM    991  CD2 TYR A  62      24.682  -9.257  16.401  1.00  1.04           C  
ATOM    992  CE1 TYR A  62      22.188 -10.136  15.712  1.00  1.04           C  
ATOM    993  CE2 TYR A  62      24.510 -10.004  15.271  1.00  1.04           C  
ATOM    994  CZ  TYR A  62      23.276 -10.444  14.922  1.00  1.04           C  
ATOM    995  OH  TYR A  62      23.125 -11.197  13.788  1.00  1.04           O  
ATOM    996  H   TYR A  62      22.589  -9.904  19.877  1.00  1.04           H  
ATOM    997  HA  TYR A  62      25.319  -9.637  18.807  1.00  1.04           H  
ATOM    998 1HB  TYR A  62      22.977  -7.820  18.882  1.00  1.04           H  
ATOM    999 2HB  TYR A  62      24.588  -7.397  18.265  1.00  1.04           H  
ATOM   1000  HD1 TYR A  62      21.523  -9.172  17.441  1.00  1.04           H  
ATOM   1001  HD2 TYR A  62      25.673  -8.911  16.684  1.00  1.04           H  
ATOM   1002  HE1 TYR A  62      21.197 -10.486  15.455  1.00  1.04           H  
ATOM   1003  HE2 TYR A  62      25.373 -10.255  14.650  1.00  1.04           H  
ATOM   1004  HH  TYR A  62      23.986 -11.317  13.373  1.00  1.04           H  
ATOM   1005  N   GLU A  63      24.823  -8.929  21.831  1.00  1.08           N  
ATOM   1006  CA  GLU A  63      25.712  -8.559  22.925  1.00  1.08           C  
ATOM   1007  C   GLU A  63      26.998  -9.340  22.665  1.00  1.08           C  
ATOM   1008  O   GLU A  63      28.103  -8.845  22.882  1.00  1.08           O  
ATOM   1009  CB  GLU A  63      25.171  -8.861  24.338  1.00  1.08           C  
ATOM   1010  CG  GLU A  63      24.057  -7.934  24.824  1.00  1.08           C  
ATOM   1011  CD  GLU A  63      23.584  -8.215  26.236  1.00  1.08           C  
ATOM   1012  OE1 GLU A  63      24.003  -9.182  26.833  1.00  1.08           O  
ATOM   1013  OE2 GLU A  63      22.793  -7.429  26.715  1.00  1.08           O  
ATOM   1014  H   GLU A  63      23.943  -9.422  21.987  1.00  1.08           H  
ATOM   1015  HA  GLU A  63      25.934  -7.494  22.867  1.00  1.08           H  
ATOM   1016 1HB  GLU A  63      24.776  -9.881  24.354  1.00  1.08           H  
ATOM   1017 2HB  GLU A  63      25.987  -8.816  25.056  1.00  1.08           H  
ATOM   1018 1HG  GLU A  63      24.419  -6.909  24.776  1.00  1.08           H  
ATOM   1019 2HG  GLU A  63      23.219  -8.011  24.162  1.00  1.08           H  
ATOM   1020  N   ARG A  64      26.837 -10.575  22.161  1.00  1.09           N  
ATOM   1021  CA  ARG A  64      27.976 -11.416  21.823  1.00  1.09           C  
ATOM   1022  C   ARG A  64      28.719 -10.979  20.538  1.00  1.09           C  
ATOM   1023  O   ARG A  64      29.951 -10.946  20.524  1.00  1.09           O  
ATOM   1024  CB  ARG A  64      27.512 -12.849  21.629  1.00  1.09           C  
ATOM   1025  CG  ARG A  64      27.053 -13.573  22.887  1.00  1.09           C  
ATOM   1026  CD  ARG A  64      26.664 -14.974  22.575  1.00  1.09           C  
ATOM   1027  NE  ARG A  64      26.156 -15.687  23.734  1.00  1.09           N  
ATOM   1028  CZ  ARG A  64      26.917 -16.286  24.671  1.00  1.09           C  
ATOM   1029  NH1 ARG A  64      28.230 -16.243  24.593  1.00  1.09           N  
ATOM   1030  NH2 ARG A  64      26.332 -16.921  25.666  1.00  1.09           N  
ATOM   1031  H   ARG A  64      25.885 -10.932  22.035  1.00  1.09           H  
ATOM   1032  HA  ARG A  64      28.677 -11.382  22.656  1.00  1.09           H  
ATOM   1033 1HB  ARG A  64      26.681 -12.865  20.933  1.00  1.09           H  
ATOM   1034 2HB  ARG A  64      28.317 -13.431  21.183  1.00  1.09           H  
ATOM   1035 1HG  ARG A  64      27.854 -13.583  23.624  1.00  1.09           H  
ATOM   1036 2HG  ARG A  64      26.177 -13.059  23.297  1.00  1.09           H  
ATOM   1037 1HD  ARG A  64      25.878 -14.960  21.817  1.00  1.09           H  
ATOM   1038 2HD  ARG A  64      27.527 -15.515  22.191  1.00  1.09           H  
ATOM   1039  HE  ARG A  64      25.151 -15.748  23.844  1.00  1.09           H  
ATOM   1040 1HH1 ARG A  64      28.676 -15.757  23.828  1.00  1.09           H  
ATOM   1041 2HH1 ARG A  64      28.792 -16.696  25.299  1.00  1.09           H  
ATOM   1042 1HH2 ARG A  64      25.315 -16.959  25.695  1.00  1.09           H  
ATOM   1043 2HH2 ARG A  64      26.884 -17.376  26.376  1.00  1.09           H  
ATOM   1044  N   GLU A  65      27.978 -10.631  19.465  1.00  1.08           N  
ATOM   1045  CA  GLU A  65      28.624 -10.264  18.188  1.00  1.08           C  
ATOM   1046  C   GLU A  65      28.849  -8.758  17.862  1.00  1.08           C  
ATOM   1047  O   GLU A  65      29.548  -8.456  16.892  1.00  1.08           O  
ATOM   1048  CB  GLU A  65      27.904 -10.942  17.015  1.00  1.08           C  
ATOM   1049  CG  GLU A  65      28.018 -12.471  16.999  1.00  1.08           C  
ATOM   1050  CD  GLU A  65      27.372 -13.133  15.776  1.00  1.08           C  
ATOM   1051  OE1 GLU A  65      26.828 -12.437  14.951  1.00  1.08           O  
ATOM   1052  OE2 GLU A  65      27.445 -14.338  15.672  1.00  1.08           O  
ATOM   1053  H   GLU A  65      26.963 -10.703  19.517  1.00  1.08           H  
ATOM   1054  HA  GLU A  65      29.617 -10.711  18.213  1.00  1.08           H  
ATOM   1055 1HB  GLU A  65      26.860 -10.741  17.095  1.00  1.08           H  
ATOM   1056 2HB  GLU A  65      28.257 -10.538  16.066  1.00  1.08           H  
ATOM   1057 1HG  GLU A  65      29.072 -12.743  17.033  1.00  1.08           H  
ATOM   1058 2HG  GLU A  65      27.543 -12.857  17.903  1.00  1.08           H  
ATOM   1059  N   GLY A  66      28.319  -7.819  18.655  1.00  1.03           N  
ATOM   1060  CA  GLY A  66      28.546  -6.383  18.426  1.00  1.03           C  
ATOM   1061  C   GLY A  66      27.301  -5.539  18.113  1.00  1.03           C  
ATOM   1062  O   GLY A  66      26.394  -5.962  17.390  1.00  1.03           O  
ATOM   1063  H   GLY A  66      27.723  -8.084  19.430  1.00  1.03           H  
ATOM   1064 1HA  GLY A  66      29.029  -5.972  19.314  1.00  1.03           H  
ATOM   1065 2HA  GLY A  66      29.263  -6.266  17.615  1.00  1.03           H  
ATOM   1066  N   LEU A  67      27.318  -4.290  18.602  1.00  0.97           N  
ATOM   1067  CA  LEU A  67      26.204  -3.346  18.443  1.00  0.97           C  
ATOM   1068  C   LEU A  67      25.899  -3.005  16.984  1.00  0.97           C  
ATOM   1069  O   LEU A  67      24.735  -2.857  16.604  1.00  0.97           O  
ATOM   1070  CB  LEU A  67      26.521  -2.046  19.198  1.00  0.97           C  
ATOM   1071  CG  LEU A  67      26.549  -2.128  20.727  1.00  0.97           C  
ATOM   1072  CD1 LEU A  67      27.047  -0.806  21.292  1.00  0.97           C  
ATOM   1073  CD2 LEU A  67      25.160  -2.435  21.225  1.00  0.97           C  
ATOM   1074  H   LEU A  67      28.114  -4.006  19.155  1.00  0.97           H  
ATOM   1075  HA  LEU A  67      25.315  -3.798  18.884  1.00  0.97           H  
ATOM   1076 1HB  LEU A  67      27.487  -1.674  18.865  1.00  0.97           H  
ATOM   1077 2HB  LEU A  67      25.767  -1.315  18.934  1.00  0.97           H  
ATOM   1078  HG  LEU A  67      27.234  -2.914  21.045  1.00  0.97           H  
ATOM   1079 1HD1 LEU A  67      27.069  -0.861  22.380  1.00  0.97           H  
ATOM   1080 2HD1 LEU A  67      28.051  -0.606  20.920  1.00  0.97           H  
ATOM   1081 3HD1 LEU A  67      26.389  -0.014  20.987  1.00  0.97           H  
ATOM   1082 1HD2 LEU A  67      25.163  -2.492  22.314  1.00  0.97           H  
ATOM   1083 2HD2 LEU A  67      24.480  -1.652  20.903  1.00  0.97           H  
ATOM   1084 3HD2 LEU A  67      24.841  -3.390  20.813  1.00  0.97           H  
ATOM   1085  N   TYR A  68      26.940  -2.891  16.156  1.00  0.91           N  
ATOM   1086  CA  TYR A  68      26.747  -2.592  14.734  1.00  0.91           C  
ATOM   1087  C   TYR A  68      25.860  -3.653  14.113  1.00  0.91           C  
ATOM   1088  O   TYR A  68      24.891  -3.362  13.407  1.00  0.91           O  
ATOM   1089  CB  TYR A  68      28.070  -2.588  13.970  1.00  0.91           C  
ATOM   1090  CG  TYR A  68      27.900  -2.347  12.464  1.00  0.91           C  
ATOM   1091  CD1 TYR A  68      28.005  -1.075  11.947  1.00  0.91           C  
ATOM   1092  CD2 TYR A  68      27.604  -3.409  11.615  1.00  0.91           C  
ATOM   1093  CE1 TYR A  68      27.833  -0.863  10.585  1.00  0.91           C  
ATOM   1094  CE2 TYR A  68      27.423  -3.201  10.267  1.00  0.91           C  
ATOM   1095  CZ  TYR A  68      27.541  -1.934   9.748  1.00  0.91           C  
ATOM   1096  OH  TYR A  68      27.358  -1.724   8.403  1.00  0.91           O  
ATOM   1097  H   TYR A  68      27.873  -3.021  16.518  1.00  0.91           H  
ATOM   1098  HA  TYR A  68      26.250  -1.623  14.633  1.00  0.91           H  
ATOM   1099 1HB  TYR A  68      28.720  -1.811  14.370  1.00  0.91           H  
ATOM   1100 2HB  TYR A  68      28.575  -3.545  14.106  1.00  0.91           H  
ATOM   1101  HD1 TYR A  68      28.226  -0.246  12.612  1.00  0.91           H  
ATOM   1102  HD2 TYR A  68      27.512  -4.415  12.015  1.00  0.91           H  
ATOM   1103  HE1 TYR A  68      27.919   0.136  10.174  1.00  0.91           H  
ATOM   1104  HE2 TYR A  68      27.190  -4.046   9.616  1.00  0.91           H  
ATOM   1105  HH  TYR A  68      27.566  -0.808   8.194  1.00  0.91           H  
ATOM   1106  N   GLU A  69      26.225  -4.908  14.369  1.00  0.85           N  
ATOM   1107  CA  GLU A  69      25.521  -6.033  13.802  1.00  0.85           C  
ATOM   1108  C   GLU A  69      24.114  -6.128  14.377  1.00  0.85           C  
ATOM   1109  O   GLU A  69      23.190  -6.525  13.673  1.00  0.85           O  
ATOM   1110  CB  GLU A  69      26.306  -7.314  14.022  1.00  0.85           C  
ATOM   1111  CG  GLU A  69      27.626  -7.422  13.264  1.00  0.85           C  
ATOM   1112  CD  GLU A  69      27.467  -7.401  11.758  1.00  0.85           C  
ATOM   1113  OE1 GLU A  69      26.609  -8.089  11.256  1.00  0.85           O  
ATOM   1114  OE2 GLU A  69      28.241  -6.733  11.113  1.00  0.85           O  
ATOM   1115  H   GLU A  69      27.010  -5.079  14.982  1.00  0.85           H  
ATOM   1116  HA  GLU A  69      25.435  -5.875  12.728  1.00  0.85           H  
ATOM   1117 1HB  GLU A  69      26.522  -7.433  15.082  1.00  0.85           H  
ATOM   1118 2HB  GLU A  69      25.705  -8.143  13.699  1.00  0.85           H  
ATOM   1119 1HG  GLU A  69      28.262  -6.587  13.561  1.00  0.85           H  
ATOM   1120 2HG  GLU A  69      28.124  -8.345  13.565  1.00  0.85           H  
ATOM   1121  N   GLN A  70      23.934  -5.735  15.645  1.00  0.80           N  
ATOM   1122  CA  GLN A  70      22.602  -5.747  16.257  1.00  0.80           C  
ATOM   1123  C   GLN A  70      21.683  -4.890  15.399  1.00  0.80           C  
ATOM   1124  O   GLN A  70      20.581  -5.300  15.008  1.00  0.80           O  
ATOM   1125  CB  GLN A  70      22.673  -5.137  17.677  1.00  0.80           C  
ATOM   1126  CG  GLN A  70      21.439  -5.216  18.528  1.00  0.80           C  
ATOM   1127  CD  GLN A  70      21.629  -4.472  19.922  1.00  0.80           C  
ATOM   1128  OE1 GLN A  70      21.236  -4.928  21.028  1.00  0.80           O  
ATOM   1129  NE2 GLN A  70      22.254  -3.306  19.840  1.00  0.80           N  
ATOM   1130  H   GLN A  70      24.745  -5.464  16.202  1.00  0.80           H  
ATOM   1131  HA  GLN A  70      22.208  -6.751  16.277  1.00  0.80           H  
ATOM   1132 1HB  GLN A  70      23.515  -5.503  18.218  1.00  0.80           H  
ATOM   1133 2HB  GLN A  70      22.840  -4.073  17.570  1.00  0.80           H  
ATOM   1134 1HG  GLN A  70      20.662  -4.762  17.973  1.00  0.80           H  
ATOM   1135 2HG  GLN A  70      21.189  -6.259  18.720  1.00  0.80           H  
ATOM   1136 1HE2 GLN A  70      22.426  -2.760  20.662  1.00  0.80           H  
ATOM   1137 2HE2 GLN A  70      22.559  -2.957  18.943  1.00  0.80           H  
ATOM   1138  N   ALA A  71      22.166  -3.688  15.099  1.00  0.76           N  
ATOM   1139  CA  ALA A  71      21.437  -2.725  14.301  1.00  0.76           C  
ATOM   1140  C   ALA A  71      21.229  -3.171  12.870  1.00  0.76           C  
ATOM   1141  O   ALA A  71      20.144  -2.991  12.297  1.00  0.76           O  
ATOM   1142  CB  ALA A  71      22.164  -1.408  14.390  1.00  0.76           C  
ATOM   1143  H   ALA A  71      23.089  -3.430  15.459  1.00  0.76           H  
ATOM   1144  HA  ALA A  71      20.460  -2.633  14.701  1.00  0.76           H  
ATOM   1145 1HB  ALA A  71      21.631  -0.651  13.847  1.00  0.76           H  
ATOM   1146 2HB  ALA A  71      22.244  -1.113  15.437  1.00  0.76           H  
ATOM   1147 3HB  ALA A  71      23.162  -1.535  13.980  1.00  0.76           H  
ATOM   1148  N   PHE A  72      22.235  -3.802  12.294  1.00  0.73           N  
ATOM   1149  CA  PHE A  72      22.108  -4.233  10.924  1.00  0.73           C  
ATOM   1150  C   PHE A  72      21.061  -5.346  10.847  1.00  0.73           C  
ATOM   1151  O   PHE A  72      20.159  -5.303  10.005  1.00  0.73           O  
ATOM   1152  CB  PHE A  72      23.455  -4.706  10.389  1.00  0.73           C  
ATOM   1153  CG  PHE A  72      23.463  -4.926   8.925  1.00  0.73           C  
ATOM   1154  CD1 PHE A  72      23.472  -3.822   8.068  1.00  0.73           C  
ATOM   1155  CD2 PHE A  72      23.474  -6.190   8.382  1.00  0.73           C  
ATOM   1156  CE1 PHE A  72      23.481  -3.992   6.707  1.00  0.73           C  
ATOM   1157  CE2 PHE A  72      23.486  -6.357   7.006  1.00  0.73           C  
ATOM   1158  CZ  PHE A  72      23.485  -5.260   6.177  1.00  0.73           C  
ATOM   1159  H   PHE A  72      23.116  -3.928  12.795  1.00  0.73           H  
ATOM   1160  HA  PHE A  72      21.766  -3.391  10.321  1.00  0.73           H  
ATOM   1161 1HB  PHE A  72      24.227  -3.976  10.636  1.00  0.73           H  
ATOM   1162 2HB  PHE A  72      23.731  -5.642  10.878  1.00  0.73           H  
ATOM   1163  HD1 PHE A  72      23.467  -2.815   8.491  1.00  0.73           H  
ATOM   1164  HD2 PHE A  72      23.475  -7.058   9.049  1.00  0.73           H  
ATOM   1165  HE1 PHE A  72      23.482  -3.125   6.051  1.00  0.73           H  
ATOM   1166  HE2 PHE A  72      23.495  -7.357   6.574  1.00  0.73           H  
ATOM   1167  HZ  PHE A  72      23.490  -5.399   5.102  1.00  0.73           H  
ATOM   1168  N   GLN A  73      21.155  -6.324  11.760  1.00  0.72           N  
ATOM   1169  CA  GLN A  73      20.242  -7.460  11.775  1.00  0.72           C  
ATOM   1170  C   GLN A  73      18.810  -7.022  12.033  1.00  0.72           C  
ATOM   1171  O   GLN A  73      17.878  -7.607  11.486  1.00  0.72           O  
ATOM   1172  CB  GLN A  73      20.656  -8.493  12.812  1.00  0.72           C  
ATOM   1173  CG  GLN A  73      19.843  -9.781  12.739  1.00  0.72           C  
ATOM   1174  CD  GLN A  73      20.022 -10.568  11.447  1.00  0.72           C  
ATOM   1175  OE1 GLN A  73      21.105 -10.583  10.826  1.00  0.72           O  
ATOM   1176  NE2 GLN A  73      18.939 -11.253  11.049  1.00  0.72           N  
ATOM   1177  H   GLN A  73      21.901  -6.295  12.449  1.00  0.72           H  
ATOM   1178  HA  GLN A  73      20.277  -7.933  10.801  1.00  0.72           H  
ATOM   1179 1HB  GLN A  73      21.712  -8.738  12.685  1.00  0.72           H  
ATOM   1180 2HB  GLN A  73      20.544  -8.063  13.812  1.00  0.72           H  
ATOM   1181 1HG  GLN A  73      20.122 -10.430  13.552  1.00  0.72           H  
ATOM   1182 2HG  GLN A  73      18.791  -9.515  12.816  1.00  0.72           H  
ATOM   1183 1HE2 GLN A  73      18.944 -11.820  10.225  1.00  0.72           H  
ATOM   1184 2HE2 GLN A  73      18.103 -11.211  11.594  1.00  0.72           H  
ATOM   1185  N   LEU A  74      18.606  -5.978  12.834  1.00  0.71           N  
ATOM   1186  CA  LEU A  74      17.247  -5.485  13.004  1.00  0.71           C  
ATOM   1187  C   LEU A  74      16.678  -5.047  11.682  1.00  0.71           C  
ATOM   1188  O   LEU A  74      15.561  -5.438  11.309  1.00  0.71           O  
ATOM   1189  CB  LEU A  74      17.185  -4.287  13.925  1.00  0.71           C  
ATOM   1190  CG  LEU A  74      15.791  -3.631  14.005  1.00  0.71           C  
ATOM   1191  CD1 LEU A  74      14.840  -4.602  14.563  1.00  0.71           C  
ATOM   1192  CD2 LEU A  74      15.813  -2.374  14.839  1.00  0.71           C  
ATOM   1193  H   LEU A  74      19.382  -5.543  13.335  1.00  0.71           H  
ATOM   1194  HA  LEU A  74      16.631  -6.287  13.404  1.00  0.71           H  
ATOM   1195 1HB  LEU A  74      17.443  -4.657  14.867  1.00  0.71           H  
ATOM   1196 2HB  LEU A  74      17.917  -3.546  13.600  1.00  0.71           H  
ATOM   1197  HG  LEU A  74      15.468  -3.373  12.993  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  74      13.874  -4.147  14.591  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  74      14.818  -5.489  13.934  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  74      15.141  -4.875  15.566  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  74      14.849  -1.955  14.857  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  74      16.086  -2.597  15.844  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  74      16.516  -1.653  14.412  1.00  0.71           H  
ATOM   1204  N   LEU A  75      17.431  -4.223  10.958  1.00  0.71           N  
ATOM   1205  CA  LEU A  75      16.893  -3.769   9.702  1.00  0.71           C  
ATOM   1206  C   LEU A  75      16.736  -4.875   8.684  1.00  0.71           C  
ATOM   1207  O   LEU A  75      15.812  -4.812   7.877  1.00  0.71           O  
ATOM   1208  CB  LEU A  75      17.636  -2.587   9.124  1.00  0.71           C  
ATOM   1209  CG  LEU A  75      17.422  -1.322   9.863  1.00  0.71           C  
ATOM   1210  CD1 LEU A  75      18.143  -0.257   9.152  1.00  0.71           C  
ATOM   1211  CD2 LEU A  75      15.937  -1.027   9.971  1.00  0.71           C  
ATOM   1212  H   LEU A  75      18.354  -3.920  11.287  1.00  0.71           H  
ATOM   1213  HA  LEU A  75      15.898  -3.392   9.908  1.00  0.71           H  
ATOM   1214 1HB  LEU A  75      18.709  -2.811   9.118  1.00  0.71           H  
ATOM   1215 2HB  LEU A  75      17.296  -2.441   8.109  1.00  0.71           H  
ATOM   1216  HG  LEU A  75      17.835  -1.406  10.867  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  75      17.988   0.665   9.667  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  75      19.199  -0.510   9.131  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  75      17.758  -0.162   8.139  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  75      15.816  -0.108  10.516  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  75      15.502  -0.929   8.981  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  75      15.439  -1.832  10.510  1.00  0.71           H  
ATOM   1223  N   ARG A  76      17.549  -5.935   8.769  1.00  0.71           N  
ATOM   1224  CA  ARG A  76      17.383  -7.077   7.867  1.00  0.71           C  
ATOM   1225  C   ARG A  76      16.004  -7.707   8.116  1.00  0.71           C  
ATOM   1226  O   ARG A  76      15.170  -7.397   7.264  1.00  0.71           O  
ATOM   1227  CB  ARG A  76      18.460  -8.128   8.056  1.00  0.71           C  
ATOM   1228  CG  ARG A  76      19.863  -7.739   7.629  1.00  0.71           C  
ATOM   1229  CD  ARG A  76      20.797  -8.871   7.824  1.00  0.71           C  
ATOM   1230  NE  ARG A  76      20.636  -9.910   6.815  1.00  0.71           N  
ATOM   1231  CZ  ARG A  76      20.992 -11.209   6.961  1.00  0.71           C  
ATOM   1232  NH1 ARG A  76      21.481 -11.667   8.103  1.00  0.71           N  
ATOM   1233  NH2 ARG A  76      20.848 -12.040   5.939  1.00  0.71           N  
ATOM   1234  H   ARG A  76      18.318  -5.927   9.442  1.00  0.71           H  
ATOM   1235  HA  ARG A  76      17.425  -6.721   6.838  1.00  0.71           H  
ATOM   1236 1HB  ARG A  76      18.503  -8.403   9.106  1.00  0.71           H  
ATOM   1237 2HB  ARG A  76      18.185  -9.026   7.504  1.00  0.71           H  
ATOM   1238 1HG  ARG A  76      19.865  -7.460   6.576  1.00  0.71           H  
ATOM   1239 2HG  ARG A  76      20.212  -6.906   8.216  1.00  0.71           H  
ATOM   1240 1HD  ARG A  76      21.815  -8.534   7.804  1.00  0.71           H  
ATOM   1241 2HD  ARG A  76      20.591  -9.308   8.781  1.00  0.71           H  
ATOM   1242  HE  ARG A  76      20.273  -9.628   5.916  1.00  0.71           H  
ATOM   1243 1HH1 ARG A  76      21.572 -11.063   8.927  1.00  0.71           H  
ATOM   1244 2HH1 ARG A  76      21.741 -12.638   8.182  1.00  0.71           H  
ATOM   1245 1HH2 ARG A  76      20.480 -11.702   5.060  1.00  0.71           H  
ATOM   1246 2HH2 ARG A  76      21.113 -13.009   6.035  1.00  0.71           H  
ATOM   1247  N   ARG A  77      15.666  -7.658   9.422  1.00  0.71           N  
ATOM   1248  CA  ARG A  77      14.612  -8.538   9.887  1.00  0.71           C  
ATOM   1249  C   ARG A  77      13.352  -7.790   9.508  1.00  0.71           C  
ATOM   1250  O   ARG A  77      12.385  -8.360   8.999  1.00  0.71           O  
ATOM   1251  CB  ARG A  77      14.646  -8.790  11.398  1.00  0.71           C  
ATOM   1252  CG  ARG A  77      13.523  -9.732  11.874  1.00  0.71           C  
ATOM   1253  CD  ARG A  77      13.601 -10.103  13.314  1.00  0.71           C  
ATOM   1254  NE  ARG A  77      12.405 -10.850  13.715  1.00  0.71           N  
ATOM   1255  CZ  ARG A  77      12.227 -12.171  13.588  1.00  0.71           C  
ATOM   1256  NH1 ARG A  77      13.168 -12.942  13.087  1.00  0.71           N  
ATOM   1257  NH2 ARG A  77      11.077 -12.676  13.978  1.00  0.71           N  
ATOM   1258  H   ARG A  77      15.459  -6.727   9.779  1.00  0.71           H  
ATOM   1259  HA  ARG A  77      14.653  -9.487   9.355  1.00  0.71           H  
ATOM   1260 1HB  ARG A  77      15.606  -9.224  11.677  1.00  0.71           H  
ATOM   1261 2HB  ARG A  77      14.550  -7.842  11.931  1.00  0.71           H  
ATOM   1262 1HG  ARG A  77      12.560  -9.239  11.711  1.00  0.71           H  
ATOM   1263 2HG  ARG A  77      13.556 -10.650  11.288  1.00  0.71           H  
ATOM   1264 1HD  ARG A  77      14.470 -10.738  13.479  1.00  0.71           H  
ATOM   1265 2HD  ARG A  77      13.684  -9.218  13.934  1.00  0.71           H  
ATOM   1266  HE  ARG A  77      11.600 -10.335  14.103  1.00  0.71           H  
ATOM   1267 1HH1 ARG A  77      14.043 -12.539  12.788  1.00  0.71           H  
ATOM   1268 2HH1 ARG A  77      13.012 -13.935  12.999  1.00  0.71           H  
ATOM   1269 1HH2 ARG A  77      10.371 -12.028  14.359  1.00  0.71           H  
ATOM   1270 2HH2 ARG A  77      10.896 -13.664  13.902  1.00  0.71           H  
ATOM   1271  N   PHE A  78      13.407  -6.475   9.748  1.00  0.72           N  
ATOM   1272  CA  PHE A  78      12.327  -5.540   9.450  1.00  0.72           C  
ATOM   1273  C   PHE A  78      11.992  -5.586   7.956  1.00  0.72           C  
ATOM   1274  O   PHE A  78      10.836  -5.782   7.576  1.00  0.72           O  
ATOM   1275  CB  PHE A  78      12.736  -4.130   9.907  1.00  0.72           C  
ATOM   1276  CG  PHE A  78      11.810  -3.046   9.573  1.00  0.72           C  
ATOM   1277  CD1 PHE A  78      10.632  -2.880  10.265  1.00  0.72           C  
ATOM   1278  CD2 PHE A  78      12.139  -2.148   8.578  1.00  0.72           C  
ATOM   1279  CE1 PHE A  78       9.786  -1.848   9.952  1.00  0.72           C  
ATOM   1280  CE2 PHE A  78      11.301  -1.111   8.268  1.00  0.72           C  
ATOM   1281  CZ  PHE A  78      10.126  -0.968   8.952  1.00  0.72           C  
ATOM   1282  H   PHE A  78      14.262  -6.109  10.171  1.00  0.72           H  
ATOM   1283  HA  PHE A  78      11.442  -5.842  10.012  1.00  0.72           H  
ATOM   1284 1HB  PHE A  78      12.894  -4.131  10.985  1.00  0.72           H  
ATOM   1285 2HB  PHE A  78      13.689  -3.892   9.452  1.00  0.72           H  
ATOM   1286  HD1 PHE A  78      10.377  -3.580  11.058  1.00  0.72           H  
ATOM   1287  HD2 PHE A  78      13.081  -2.278   8.040  1.00  0.72           H  
ATOM   1288  HE1 PHE A  78       8.852  -1.722  10.494  1.00  0.72           H  
ATOM   1289  HE2 PHE A  78      11.562  -0.405   7.478  1.00  0.72           H  
ATOM   1290  HZ  PHE A  78       9.471  -0.162   8.707  1.00  0.72           H  
ATOM   1291  N   VAL A  79      13.008  -5.461   7.099  1.00  0.74           N  
ATOM   1292  CA  VAL A  79      12.777  -5.520   5.665  1.00  0.74           C  
ATOM   1293  C   VAL A  79      12.240  -6.876   5.239  1.00  0.74           C  
ATOM   1294  O   VAL A  79      11.309  -6.961   4.439  1.00  0.74           O  
ATOM   1295  CB  VAL A  79      14.059  -5.203   4.875  1.00  0.74           C  
ATOM   1296  CG1 VAL A  79      13.832  -5.482   3.400  1.00  0.74           C  
ATOM   1297  CG2 VAL A  79      14.417  -3.723   5.073  1.00  0.74           C  
ATOM   1298  H   VAL A  79      13.963  -5.324   7.437  1.00  0.74           H  
ATOM   1299  HA  VAL A  79      12.044  -4.779   5.412  1.00  0.74           H  
ATOM   1300  HB  VAL A  79      14.873  -5.838   5.230  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  79      14.741  -5.255   2.844  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  79      13.573  -6.532   3.265  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  79      13.015  -4.854   3.034  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  79      15.317  -3.488   4.516  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  79      13.602  -3.106   4.709  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  79      14.578  -3.522   6.130  1.00  0.74           H  
ATOM   1307  N   GLN A  80      12.796  -7.947   5.784  1.00  0.78           N  
ATOM   1308  CA  GLN A  80      12.345  -9.280   5.407  1.00  0.78           C  
ATOM   1309  C   GLN A  80      10.876  -9.492   5.777  1.00  0.78           C  
ATOM   1310  O   GLN A  80      10.113 -10.091   5.017  1.00  0.78           O  
ATOM   1311  CB  GLN A  80      13.200 -10.326   6.130  1.00  0.78           C  
ATOM   1312  CG  GLN A  80      14.645 -10.399   5.644  1.00  0.78           C  
ATOM   1313  CD  GLN A  80      15.510 -11.297   6.523  1.00  0.78           C  
ATOM   1314  OE1 GLN A  80      15.242 -11.458   7.718  1.00  0.78           O  
ATOM   1315  NE2 GLN A  80      16.548 -11.885   5.938  1.00  0.78           N  
ATOM   1316  H   GLN A  80      13.559  -7.825   6.449  1.00  0.78           H  
ATOM   1317  HA  GLN A  80      12.453  -9.395   4.332  1.00  0.78           H  
ATOM   1318 1HB  GLN A  80      13.216 -10.102   7.194  1.00  0.78           H  
ATOM   1319 2HB  GLN A  80      12.747 -11.309   6.010  1.00  0.78           H  
ATOM   1320 1HG  GLN A  80      14.655 -10.800   4.632  1.00  0.78           H  
ATOM   1321 2HG  GLN A  80      15.066  -9.394   5.652  1.00  0.78           H  
ATOM   1322 1HE2 GLN A  80      17.145 -12.491   6.466  1.00  0.78           H  
ATOM   1323 2HE2 GLN A  80      16.725 -11.730   4.965  1.00  0.78           H  
ATOM   1324  N   ALA A  81      10.481  -8.982   6.941  1.00  0.84           N  
ATOM   1325  CA  ALA A  81       9.126  -9.109   7.452  1.00  0.84           C  
ATOM   1326  C   ALA A  81       8.087  -8.247   6.746  1.00  0.84           C  
ATOM   1327  O   ALA A  81       6.971  -8.706   6.484  1.00  0.84           O  
ATOM   1328  CB  ALA A  81       9.130  -8.730   8.903  1.00  0.84           C  
ATOM   1329  H   ALA A  81      11.168  -8.511   7.530  1.00  0.84           H  
ATOM   1330  HA  ALA A  81       8.828 -10.150   7.343  1.00  0.84           H  
ATOM   1331 1HB  ALA A  81       8.129  -8.854   9.298  1.00  0.84           H  
ATOM   1332 2HB  ALA A  81       9.839  -9.365   9.426  1.00  0.84           H  
ATOM   1333 3HB  ALA A  81       9.436  -7.690   8.997  1.00  0.84           H  
ATOM   1334  N   GLU A  82       8.443  -6.997   6.459  1.00  0.89           N  
ATOM   1335  CA  GLU A  82       7.505  -6.042   5.886  1.00  0.89           C  
ATOM   1336  C   GLU A  82       7.587  -5.932   4.348  1.00  0.89           C  
ATOM   1337  O   GLU A  82       6.623  -5.503   3.692  1.00  0.89           O  
ATOM   1338  CB  GLU A  82       7.710  -4.700   6.583  1.00  0.89           C  
ATOM   1339  CG  GLU A  82       7.462  -4.721   8.059  1.00  0.89           C  
ATOM   1340  CD  GLU A  82       6.039  -4.989   8.444  1.00  0.89           C  
ATOM   1341  OE1 GLU A  82       5.169  -4.314   7.950  1.00  0.89           O  
ATOM   1342  OE2 GLU A  82       5.819  -5.890   9.228  1.00  0.89           O  
ATOM   1343  H   GLU A  82       9.384  -6.679   6.697  1.00  0.89           H  
ATOM   1344  HA  GLU A  82       6.501  -6.380   6.135  1.00  0.89           H  
ATOM   1345 1HB  GLU A  82       8.728  -4.418   6.479  1.00  0.89           H  
ATOM   1346 2HB  GLU A  82       7.107  -3.932   6.134  1.00  0.89           H  
ATOM   1347 1HG  GLU A  82       8.097  -5.493   8.468  1.00  0.89           H  
ATOM   1348 2HG  GLU A  82       7.778  -3.768   8.482  1.00  0.89           H  
ATOM   1349  N   GLY A  83       8.727  -6.302   3.763  1.00  0.94           N  
ATOM   1350  CA  GLY A  83       8.913  -6.238   2.320  1.00  0.94           C  
ATOM   1351  C   GLY A  83       8.778  -4.826   1.793  1.00  0.94           C  
ATOM   1352  O   GLY A  83       9.448  -3.906   2.254  1.00  0.94           O  
ATOM   1353  H   GLY A  83       9.512  -6.632   4.314  1.00  0.94           H  
ATOM   1354 1HA  GLY A  83       9.904  -6.625   2.077  1.00  0.94           H  
ATOM   1355 2HA  GLY A  83       8.190  -6.890   1.832  1.00  0.94           H  
ATOM   1356  N   ARG A  84       7.864  -4.636   0.847  1.00  0.96           N  
ATOM   1357  CA  ARG A  84       7.628  -3.328   0.236  1.00  0.96           C  
ATOM   1358  C   ARG A  84       7.148  -2.277   1.239  1.00  0.96           C  
ATOM   1359  O   ARG A  84       7.218  -1.078   0.974  1.00  0.96           O  
ATOM   1360  CB  ARG A  84       6.610  -3.429  -0.886  1.00  0.96           C  
ATOM   1361  CG  ARG A  84       7.072  -4.143  -2.142  1.00  0.96           C  
ATOM   1362  CD  ARG A  84       5.990  -4.179  -3.175  1.00  0.96           C  
ATOM   1363  NE  ARG A  84       5.625  -2.832  -3.616  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       4.577  -2.531  -4.414  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84       3.804  -3.489  -4.882  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       4.326  -1.268  -4.721  1.00  0.96           N  
ATOM   1367  H   ARG A  84       7.327  -5.429   0.528  1.00  0.96           H  
ATOM   1368  HA  ARG A  84       8.570  -2.982  -0.191  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84       5.742  -3.966  -0.517  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84       6.279  -2.429  -1.170  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84       7.932  -3.621  -2.562  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84       7.352  -5.168  -1.897  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84       6.329  -4.744  -4.042  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       5.102  -4.654  -2.756  1.00  0.96           H  
ATOM   1375  HE  ARG A  84       6.188  -2.061  -3.280  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84       3.996  -4.453  -4.649  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84       3.022  -3.257  -5.477  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84       4.918  -0.527  -4.358  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       3.541  -1.038  -5.309  1.00  0.96           H  
ATOM   1380  N   ARG A  85       6.614  -2.720   2.376  1.00  0.96           N  
ATOM   1381  CA  ARG A  85       6.134  -1.797   3.386  1.00  0.96           C  
ATOM   1382  C   ARG A  85       7.299  -1.255   4.232  1.00  0.96           C  
ATOM   1383  O   ARG A  85       7.154  -0.257   4.949  1.00  0.96           O  
ATOM   1384  CB  ARG A  85       5.105  -2.488   4.259  1.00  0.96           C  
ATOM   1385  CG  ARG A  85       3.839  -2.895   3.553  1.00  0.96           C  
ATOM   1386  CD  ARG A  85       2.976  -3.765   4.411  1.00  0.96           C  
ATOM   1387  NE  ARG A  85       3.587  -5.075   4.656  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85       3.044  -6.047   5.424  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85       1.882  -5.855   6.015  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85       3.676  -7.196   5.574  1.00  0.96           N  
ATOM   1391  H   ARG A  85       6.576  -3.722   2.578  1.00  0.96           H  
ATOM   1392  HA  ARG A  85       5.653  -0.958   2.885  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85       5.528  -3.391   4.667  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85       4.837  -1.847   5.097  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85       3.276  -2.003   3.290  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85       4.096  -3.450   2.649  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85       2.822  -3.282   5.375  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85       2.016  -3.924   3.925  1.00  0.96           H  
ATOM   1399  HE  ARG A  85       4.501  -5.267   4.228  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85       1.396  -4.978   5.900  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85       1.482  -6.583   6.587  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85       4.563  -7.340   5.104  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85       3.281  -7.923   6.147  1.00  0.96           H  
ATOM   1404  N   ALA A  86       8.486  -1.877   4.131  1.00  0.93           N  
ATOM   1405  CA  ALA A  86       9.651  -1.479   4.926  1.00  0.93           C  
ATOM   1406  C   ALA A  86      10.323  -0.277   4.338  1.00  0.93           C  
ATOM   1407  O   ALA A  86      11.441  -0.360   3.810  1.00  0.93           O  
ATOM   1408  CB  ALA A  86      10.675  -2.562   4.974  1.00  0.93           C  
ATOM   1409  H   ALA A  86       8.602  -2.656   3.485  1.00  0.93           H  
ATOM   1410  HA  ALA A  86       9.310  -1.243   5.932  1.00  0.93           H  
ATOM   1411 1HB  ALA A  86      11.513  -2.238   5.574  1.00  0.93           H  
ATOM   1412 2HB  ALA A  86      10.252  -3.440   5.396  1.00  0.93           H  
ATOM   1413 3HB  ALA A  86      11.014  -2.780   3.962  1.00  0.93           H  
ATOM   1414  N   THR A  87       9.634   0.831   4.414  1.00  0.88           N  
ATOM   1415  CA  THR A  87      10.143   2.032   3.829  1.00  0.88           C  
ATOM   1416  C   THR A  87      10.984   2.847   4.751  1.00  0.88           C  
ATOM   1417  O   THR A  87      10.899   2.743   5.983  1.00  0.88           O  
ATOM   1418  CB  THR A  87       9.010   2.893   3.304  1.00  0.88           C  
ATOM   1419  OG1 THR A  87       8.122   3.298   4.387  1.00  0.88           O  
ATOM   1420  CG2 THR A  87       8.227   2.122   2.242  1.00  0.88           C  
ATOM   1421  H   THR A  87       8.715   0.789   4.850  1.00  0.88           H  
ATOM   1422  HA  THR A  87      10.768   1.764   2.992  1.00  0.88           H  
ATOM   1423  HB  THR A  87       9.441   3.777   2.868  1.00  0.88           H  
ATOM   1424  HG1 THR A  87       7.575   2.527   4.622  1.00  0.88           H  
ATOM   1425 1HG2 THR A  87       7.432   2.749   1.851  1.00  0.88           H  
ATOM   1426 2HG2 THR A  87       8.897   1.842   1.429  1.00  0.88           H  
ATOM   1427 3HG2 THR A  87       7.796   1.226   2.677  1.00  0.88           H  
ATOM   1428  N   LEU A  88      11.716   3.755   4.133  1.00  0.83           N  
ATOM   1429  CA  LEU A  88      12.500   4.704   4.860  1.00  0.83           C  
ATOM   1430  C   LEU A  88      11.607   5.528   5.751  1.00  0.83           C  
ATOM   1431  O   LEU A  88      12.019   5.879   6.840  1.00  0.83           O  
ATOM   1432  CB  LEU A  88      13.365   5.530   3.913  1.00  0.83           C  
ATOM   1433  CG  LEU A  88      14.293   6.481   4.597  1.00  0.83           C  
ATOM   1434  CD1 LEU A  88      15.116   5.759   5.613  1.00  0.83           C  
ATOM   1435  CD2 LEU A  88      15.233   7.019   3.592  1.00  0.83           C  
ATOM   1436  H   LEU A  88      11.740   3.766   3.115  1.00  0.83           H  
ATOM   1437  HA  LEU A  88      13.173   4.160   5.504  1.00  0.83           H  
ATOM   1438 1HB  LEU A  88      13.959   4.853   3.294  1.00  0.83           H  
ATOM   1439 2HB  LEU A  88      12.713   6.109   3.258  1.00  0.83           H  
ATOM   1440  HG  LEU A  88      13.725   7.268   5.069  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  88      15.767   6.458   6.088  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  88      14.466   5.330   6.347  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  88      15.699   4.979   5.133  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  88      15.933   7.697   4.069  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  88      15.783   6.184   3.156  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  88      14.682   7.536   2.811  1.00  0.83           H  
ATOM   1447  N   GLN A  89      10.380   5.826   5.330  1.00  0.78           N  
ATOM   1448  CA  GLN A  89       9.495   6.586   6.197  1.00  0.78           C  
ATOM   1449  C   GLN A  89       9.299   5.882   7.522  1.00  0.78           C  
ATOM   1450  O   GLN A  89       9.421   6.502   8.574  1.00  0.78           O  
ATOM   1451  CB  GLN A  89       8.134   6.786   5.574  1.00  0.78           C  
ATOM   1452  CG  GLN A  89       7.181   7.549   6.448  1.00  0.78           C  
ATOM   1453  CD  GLN A  89       5.835   7.800   5.793  1.00  0.78           C  
ATOM   1454  OE1 GLN A  89       5.612   7.589   4.579  1.00  0.78           O  
ATOM   1455  NE2 GLN A  89       4.891   8.255   6.611  1.00  0.78           N  
ATOM   1456  H   GLN A  89      10.065   5.510   4.426  1.00  0.78           H  
ATOM   1457  HA  GLN A  89       9.944   7.557   6.389  1.00  0.78           H  
ATOM   1458 1HB  GLN A  89       8.240   7.315   4.641  1.00  0.78           H  
ATOM   1459 2HB  GLN A  89       7.692   5.816   5.369  1.00  0.78           H  
ATOM   1460 1HG  GLN A  89       7.004   6.966   7.354  1.00  0.78           H  
ATOM   1461 2HG  GLN A  89       7.620   8.499   6.717  1.00  0.78           H  
ATOM   1462 1HE2 GLN A  89       3.972   8.438   6.269  1.00  0.78           H  
ATOM   1463 2HE2 GLN A  89       5.098   8.396   7.612  1.00  0.78           H  
ATOM   1464  N   ARG A  90       9.030   4.568   7.496  1.00  0.76           N  
ATOM   1465  CA  ARG A  90       8.857   3.893   8.792  1.00  0.76           C  
ATOM   1466  C   ARG A  90      10.122   3.979   9.653  1.00  0.76           C  
ATOM   1467  O   ARG A  90      10.046   4.141  10.881  1.00  0.76           O  
ATOM   1468  CB  ARG A  90       8.473   2.433   8.626  1.00  0.76           C  
ATOM   1469  CG  ARG A  90       7.050   2.170   8.168  1.00  0.76           C  
ATOM   1470  CD  ARG A  90       6.762   0.701   8.108  1.00  0.76           C  
ATOM   1471  NE  ARG A  90       5.421   0.422   7.642  1.00  0.76           N  
ATOM   1472  CZ  ARG A  90       4.331   0.380   8.441  1.00  0.76           C  
ATOM   1473  NH1 ARG A  90       4.458   0.593   9.735  1.00  0.76           N  
ATOM   1474  NH2 ARG A  90       3.135   0.128   7.936  1.00  0.76           N  
ATOM   1475  H   ARG A  90       8.926   4.071   6.599  1.00  0.76           H  
ATOM   1476  HA  ARG A  90       8.048   4.394   9.326  1.00  0.76           H  
ATOM   1477 1HB  ARG A  90       9.138   1.982   7.887  1.00  0.76           H  
ATOM   1478 2HB  ARG A  90       8.626   1.911   9.570  1.00  0.76           H  
ATOM   1479 1HG  ARG A  90       6.348   2.638   8.858  1.00  0.76           H  
ATOM   1480 2HG  ARG A  90       6.914   2.588   7.168  1.00  0.76           H  
ATOM   1481 1HD  ARG A  90       7.462   0.221   7.427  1.00  0.76           H  
ATOM   1482 2HD  ARG A  90       6.874   0.265   9.101  1.00  0.76           H  
ATOM   1483  HE  ARG A  90       5.300   0.250   6.648  1.00  0.76           H  
ATOM   1484 1HH1 ARG A  90       5.368   0.787  10.127  1.00  0.76           H  
ATOM   1485 2HH1 ARG A  90       3.646   0.560  10.334  1.00  0.76           H  
ATOM   1486 1HH2 ARG A  90       3.027  -0.028   6.946  1.00  0.76           H  
ATOM   1487 2HH2 ARG A  90       2.330   0.096   8.543  1.00  0.76           H  
ATOM   1488  N   LEU A  91      11.287   3.884   9.014  1.00  0.74           N  
ATOM   1489  CA  LEU A  91      12.536   3.975   9.757  1.00  0.74           C  
ATOM   1490  C   LEU A  91      12.747   5.379  10.313  1.00  0.74           C  
ATOM   1491  O   LEU A  91      13.113   5.548  11.476  1.00  0.74           O  
ATOM   1492  CB  LEU A  91      13.708   3.538   8.901  1.00  0.74           C  
ATOM   1493  CG  LEU A  91      15.023   3.588   9.614  1.00  0.74           C  
ATOM   1494  CD1 LEU A  91      14.889   2.746  10.835  1.00  0.74           C  
ATOM   1495  CD2 LEU A  91      16.136   3.045   8.711  1.00  0.74           C  
ATOM   1496  H   LEU A  91      11.291   3.732   8.001  1.00  0.74           H  
ATOM   1497  HA  LEU A  91      12.478   3.297  10.599  1.00  0.74           H  
ATOM   1498 1HB  LEU A  91      13.535   2.522   8.559  1.00  0.74           H  
ATOM   1499 2HB  LEU A  91      13.758   4.183   8.050  1.00  0.74           H  
ATOM   1500  HG  LEU A  91      15.254   4.609   9.904  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  91      15.797   2.752  11.365  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  91      14.097   3.144  11.471  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  91      14.640   1.744  10.539  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  91      17.083   3.069   9.243  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  91      15.908   2.017   8.428  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  91      16.210   3.655   7.819  1.00  0.74           H  
ATOM   1507  N   VAL A  92      12.484   6.379   9.488  1.00  0.73           N  
ATOM   1508  CA  VAL A  92      12.599   7.773   9.859  1.00  0.73           C  
ATOM   1509  C   VAL A  92      11.699   8.123  11.011  1.00  0.73           C  
ATOM   1510  O   VAL A  92      12.139   8.796  11.942  1.00  0.73           O  
ATOM   1511  CB  VAL A  92      12.284   8.650   8.642  1.00  0.73           C  
ATOM   1512  CG1 VAL A  92      12.088  10.087   9.033  1.00  0.73           C  
ATOM   1513  CG2 VAL A  92      13.478   8.560   7.697  1.00  0.73           C  
ATOM   1514  H   VAL A  92      12.183   6.160   8.550  1.00  0.73           H  
ATOM   1515  HA  VAL A  92      13.630   7.961  10.153  1.00  0.73           H  
ATOM   1516  HB  VAL A  92      11.384   8.288   8.156  1.00  0.73           H  
ATOM   1517 1HG1 VAL A  92      11.889  10.673   8.157  1.00  0.73           H  
ATOM   1518 2HG1 VAL A  92      11.240  10.162   9.715  1.00  0.73           H  
ATOM   1519 3HG1 VAL A  92      12.944  10.461   9.514  1.00  0.73           H  
ATOM   1520 1HG2 VAL A  92      13.279   9.140   6.824  1.00  0.73           H  
ATOM   1521 2HG2 VAL A  92      14.375   8.931   8.186  1.00  0.73           H  
ATOM   1522 3HG2 VAL A  92      13.636   7.538   7.420  1.00  0.73           H  
ATOM   1523  N   GLU A  93      10.453   7.658  10.983  1.00  0.72           N  
ATOM   1524  CA  GLU A  93       9.575   7.942  12.098  1.00  0.72           C  
ATOM   1525  C   GLU A  93      10.131   7.302  13.373  1.00  0.72           C  
ATOM   1526  O   GLU A  93      10.184   7.952  14.417  1.00  0.72           O  
ATOM   1527  CB  GLU A  93       8.152   7.444  11.798  1.00  0.72           C  
ATOM   1528  CG  GLU A  93       7.419   8.263  10.700  1.00  0.72           C  
ATOM   1529  CD  GLU A  93       6.027   7.745  10.354  1.00  0.72           C  
ATOM   1530  OE1 GLU A  93       5.636   6.729  10.878  1.00  0.72           O  
ATOM   1531  OE2 GLU A  93       5.360   8.373   9.547  1.00  0.72           O  
ATOM   1532  H   GLU A  93      10.121   7.120  10.182  1.00  0.72           H  
ATOM   1533  HA  GLU A  93       9.538   9.022  12.246  1.00  0.72           H  
ATOM   1534 1HB  GLU A  93       8.199   6.404  11.462  1.00  0.72           H  
ATOM   1535 2HB  GLU A  93       7.554   7.471  12.709  1.00  0.72           H  
ATOM   1536 1HG  GLU A  93       7.332   9.294  11.039  1.00  0.72           H  
ATOM   1537 2HG  GLU A  93       8.032   8.264   9.801  1.00  0.72           H  
ATOM   1538  N   ALA A  94      10.653   6.067  13.287  1.00  0.72           N  
ATOM   1539  CA  ALA A  94      11.224   5.449  14.486  1.00  0.72           C  
ATOM   1540  C   ALA A  94      12.397   6.276  15.015  1.00  0.72           C  
ATOM   1541  O   ALA A  94      12.538   6.502  16.223  1.00  0.72           O  
ATOM   1542  CB  ALA A  94      11.693   4.032  14.173  1.00  0.72           C  
ATOM   1543  H   ALA A  94      10.608   5.538  12.412  1.00  0.72           H  
ATOM   1544  HA  ALA A  94      10.450   5.421  15.254  1.00  0.72           H  
ATOM   1545 1HB  ALA A  94      12.096   3.569  15.067  1.00  0.72           H  
ATOM   1546 2HB  ALA A  94      10.848   3.456  13.817  1.00  0.72           H  
ATOM   1547 3HB  ALA A  94      12.462   4.060  13.406  1.00  0.72           H  
ATOM   1548  N   LEU A  95      13.224   6.761  14.103  1.00  0.72           N  
ATOM   1549  CA  LEU A  95      14.376   7.540  14.491  1.00  0.72           C  
ATOM   1550  C   LEU A  95      14.006   8.896  15.081  1.00  0.72           C  
ATOM   1551  O   LEU A  95      14.591   9.312  16.086  1.00  0.72           O  
ATOM   1552  CB  LEU A  95      15.274   7.701  13.274  1.00  0.72           C  
ATOM   1553  CG  LEU A  95      15.946   6.425  12.832  1.00  0.72           C  
ATOM   1554  CD1 LEU A  95      16.636   6.664  11.534  1.00  0.72           C  
ATOM   1555  CD2 LEU A  95      16.888   6.015  13.904  1.00  0.72           C  
ATOM   1556  H   LEU A  95      13.067   6.545  13.117  1.00  0.72           H  
ATOM   1557  HA  LEU A  95      14.921   6.979  15.248  1.00  0.72           H  
ATOM   1558 1HB  LEU A  95      14.665   8.055  12.447  1.00  0.72           H  
ATOM   1559 2HB  LEU A  95      16.045   8.445  13.488  1.00  0.72           H  
ATOM   1560  HG  LEU A  95      15.215   5.636  12.687  1.00  0.72           H  
ATOM   1561 1HD1 LEU A  95      17.132   5.753  11.211  1.00  0.72           H  
ATOM   1562 2HD1 LEU A  95      15.900   6.964  10.789  1.00  0.72           H  
ATOM   1563 3HD1 LEU A  95      17.360   7.454  11.665  1.00  0.72           H  
ATOM   1564 1HD2 LEU A  95      17.401   5.118  13.632  1.00  0.72           H  
ATOM   1565 2HD2 LEU A  95      17.601   6.805  14.047  1.00  0.72           H  
ATOM   1566 3HD2 LEU A  95      16.336   5.856  14.822  1.00  0.72           H  
ATOM   1567  N   GLU A  96      13.002   9.564  14.507  1.00  0.73           N  
ATOM   1568  CA  GLU A  96      12.601  10.878  15.002  1.00  0.73           C  
ATOM   1569  C   GLU A  96      12.039  10.750  16.419  1.00  0.73           C  
ATOM   1570  O   GLU A  96      12.398  11.523  17.314  1.00  0.73           O  
ATOM   1571  CB  GLU A  96      11.566  11.522  14.067  1.00  0.73           C  
ATOM   1572  CG  GLU A  96      11.226  13.013  14.386  1.00  0.73           C  
ATOM   1573  CD  GLU A  96      10.271  13.678  13.371  1.00  0.73           C  
ATOM   1574  OE1 GLU A  96       9.358  13.023  12.925  1.00  0.73           O  
ATOM   1575  OE2 GLU A  96      10.471  14.839  13.040  1.00  0.73           O  
ATOM   1576  H   GLU A  96      12.540   9.174  13.688  1.00  0.73           H  
ATOM   1577  HA  GLU A  96      13.482  11.521  15.036  1.00  0.73           H  
ATOM   1578 1HB  GLU A  96      11.902  11.435  13.047  1.00  0.73           H  
ATOM   1579 2HB  GLU A  96      10.635  10.955  14.134  1.00  0.73           H  
ATOM   1580 1HG  GLU A  96      10.774  13.060  15.376  1.00  0.73           H  
ATOM   1581 2HG  GLU A  96      12.159  13.578  14.417  1.00  0.73           H  
ATOM   1582  N   GLU A  97      11.210   9.721  16.641  1.00  0.75           N  
ATOM   1583  CA  GLU A  97      10.575   9.485  17.939  1.00  0.75           C  
ATOM   1584  C   GLU A  97      11.599   9.249  19.044  1.00  0.75           C  
ATOM   1585  O   GLU A  97      11.374   9.627  20.195  1.00  0.75           O  
ATOM   1586  CB  GLU A  97       9.590   8.301  17.865  1.00  0.75           C  
ATOM   1587  CG  GLU A  97       8.303   8.602  17.063  1.00  0.75           C  
ATOM   1588  CD  GLU A  97       7.341   7.428  16.940  1.00  0.75           C  
ATOM   1589  OE1 GLU A  97       7.591   6.391  17.508  1.00  0.75           O  
ATOM   1590  OE2 GLU A  97       6.342   7.584  16.277  1.00  0.75           O  
ATOM   1591  H   GLU A  97      10.972   9.101  15.863  1.00  0.75           H  
ATOM   1592  HA  GLU A  97      10.005  10.376  18.199  1.00  0.75           H  
ATOM   1593 1HB  GLU A  97      10.088   7.451  17.388  1.00  0.75           H  
ATOM   1594 2HB  GLU A  97       9.308   7.993  18.870  1.00  0.75           H  
ATOM   1595 1HG  GLU A  97       7.782   9.423  17.553  1.00  0.75           H  
ATOM   1596 2HG  GLU A  97       8.581   8.942  16.069  1.00  0.75           H  
ATOM   1597  N   ASN A  98      12.740   8.663  18.689  1.00  0.77           N  
ATOM   1598  CA  ASN A  98      13.788   8.374  19.656  1.00  0.77           C  
ATOM   1599  C   ASN A  98      14.906   9.411  19.693  1.00  0.77           C  
ATOM   1600  O   ASN A  98      15.943   9.175  20.315  1.00  0.77           O  
ATOM   1601  CB  ASN A  98      14.346   7.008  19.373  1.00  0.77           C  
ATOM   1602  CG  ASN A  98      13.348   6.031  19.676  1.00  0.77           C  
ATOM   1603  OD1 ASN A  98      13.091   5.702  20.839  1.00  0.77           O  
ATOM   1604  ND2 ASN A  98      12.727   5.566  18.668  1.00  0.77           N  
ATOM   1605  H   ASN A  98      12.851   8.339  17.725  1.00  0.77           H  
ATOM   1606  HA  ASN A  98      13.337   8.362  20.647  1.00  0.77           H  
ATOM   1607 1HB  ASN A  98      14.608   6.930  18.315  1.00  0.77           H  
ATOM   1608 2HB  ASN A  98      15.240   6.822  19.968  1.00  0.77           H  
ATOM   1609 1HD2 ASN A  98      11.994   4.922  18.791  1.00  0.77           H  
ATOM   1610 2HD2 ASN A  98      12.953   5.891  17.737  1.00  0.77           H  
ATOM   1611  N   GLU A  99      14.680  10.567  19.065  1.00  0.79           N  
ATOM   1612  CA  GLU A  99      15.639  11.670  18.986  1.00  0.79           C  
ATOM   1613  C   GLU A  99      16.963  11.334  18.281  1.00  0.79           C  
ATOM   1614  O   GLU A  99      18.040  11.760  18.707  1.00  0.79           O  
ATOM   1615  CB  GLU A  99      15.934  12.239  20.384  1.00  0.79           C  
ATOM   1616  CG  GLU A  99      14.705  12.809  21.106  1.00  0.79           C  
ATOM   1617  CD  GLU A  99      15.027  13.470  22.438  1.00  0.79           C  
ATOM   1618  OE1 GLU A  99      16.168  13.456  22.837  1.00  0.79           O  
ATOM   1619  OE2 GLU A  99      14.122  13.991  23.048  1.00  0.79           O  
ATOM   1620  H   GLU A  99      13.792  10.705  18.579  1.00  0.79           H  
ATOM   1621  HA  GLU A  99      15.161  12.463  18.408  1.00  0.79           H  
ATOM   1622 1HB  GLU A  99      16.383  11.483  21.020  1.00  0.79           H  
ATOM   1623 2HB  GLU A  99      16.659  13.046  20.291  1.00  0.79           H  
ATOM   1624 1HG  GLU A  99      14.228  13.540  20.455  1.00  0.79           H  
ATOM   1625 2HG  GLU A  99      13.993  11.999  21.272  1.00  0.79           H  
ATOM   1626  N   LEU A 100      16.866  10.631  17.155  1.00  0.81           N  
ATOM   1627  CA  LEU A 100      17.997  10.308  16.290  1.00  0.81           C  
ATOM   1628  C   LEU A 100      17.741  11.001  14.951  1.00  0.81           C  
ATOM   1629  O   LEU A 100      18.081  10.487  13.880  1.00  0.81           O  
ATOM   1630  CB  LEU A 100      18.159   8.799  16.063  1.00  0.81           C  
ATOM   1631  CG  LEU A 100      18.702   7.957  17.201  1.00  0.81           C  
ATOM   1632  CD1 LEU A 100      17.562   7.515  18.025  1.00  0.81           C  
ATOM   1633  CD2 LEU A 100      19.458   6.770  16.658  1.00  0.81           C  
ATOM   1634  H   LEU A 100      15.951  10.282  16.872  1.00  0.81           H  
ATOM   1635  HA  LEU A 100      18.912  10.706  16.724  1.00  0.81           H  
ATOM   1636 1HB  LEU A 100      17.177   8.401  15.824  1.00  0.81           H  
ATOM   1637 2HB  LEU A 100      18.808   8.648  15.203  1.00  0.81           H  
ATOM   1638  HG  LEU A 100      19.360   8.563  17.819  1.00  0.81           H  
ATOM   1639 1HD1 LEU A 100      17.904   6.922  18.866  1.00  0.81           H  
ATOM   1640 2HD1 LEU A 100      17.063   8.379  18.373  1.00  0.81           H  
ATOM   1641 3HD1 LEU A 100      16.885   6.922  17.415  1.00  0.81           H  
ATOM   1642 1HD2 LEU A 100      19.836   6.166  17.477  1.00  0.81           H  
ATOM   1643 2HD2 LEU A 100      18.791   6.169  16.056  1.00  0.81           H  
ATOM   1644 3HD2 LEU A 100      20.295   7.111  16.047  1.00  0.81           H  
ATOM   1645  N   THR A 101      17.156  12.193  15.033  1.00  0.82           N  
ATOM   1646  CA  THR A 101      16.791  12.994  13.873  1.00  0.82           C  
ATOM   1647  C   THR A 101      17.957  13.171  12.898  1.00  0.82           C  
ATOM   1648  O   THR A 101      17.759  13.044  11.693  1.00  0.82           O  
ATOM   1649  CB  THR A 101      16.281  14.385  14.301  1.00  0.82           C  
ATOM   1650  OG1 THR A 101      15.144  14.249  15.167  1.00  0.82           O  
ATOM   1651  CG2 THR A 101      15.873  15.176  13.087  1.00  0.82           C  
ATOM   1652  H   THR A 101      16.938  12.544  15.955  1.00  0.82           H  
ATOM   1653  HA  THR A 101      15.984  12.484  13.345  1.00  0.82           H  
ATOM   1654  HB  THR A 101      17.073  14.917  14.828  1.00  0.82           H  
ATOM   1655  HG1 THR A 101      14.782  15.122  15.363  1.00  0.82           H  
ATOM   1656 1HG2 THR A 101      15.521  16.158  13.393  1.00  0.82           H  
ATOM   1657 2HG2 THR A 101      16.728  15.291  12.422  1.00  0.82           H  
ATOM   1658 3HG2 THR A 101      15.081  14.655  12.573  1.00  0.82           H  
ATOM   1659  N   SER A 102      19.172  13.440  13.403  1.00  0.82           N  
ATOM   1660  CA  SER A 102      20.311  13.656  12.502  1.00  0.82           C  
ATOM   1661  C   SER A 102      20.637  12.414  11.653  1.00  0.82           C  
ATOM   1662  O   SER A 102      21.234  12.528  10.585  1.00  0.82           O  
ATOM   1663  CB  SER A 102      21.540  14.060  13.294  1.00  0.82           C  
ATOM   1664  OG  SER A 102      22.001  13.007  14.091  1.00  0.82           O  
ATOM   1665  H   SER A 102      19.292  13.518  14.401  1.00  0.82           H  
ATOM   1666  HA  SER A 102      20.053  14.473  11.823  1.00  0.82           H  
ATOM   1667 1HB  SER A 102      22.325  14.366  12.604  1.00  0.82           H  
ATOM   1668 2HB  SER A 102      21.302  14.919  13.919  1.00  0.82           H  
ATOM   1669  HG  SER A 102      22.232  12.300  13.476  1.00  0.82           H  
ATOM   1670  N   LEU A 103      20.241  11.222  12.118  1.00  0.81           N  
ATOM   1671  CA  LEU A 103      20.411  10.007  11.330  1.00  0.81           C  
ATOM   1672  C   LEU A 103      19.373   9.977  10.259  1.00  0.81           C  
ATOM   1673  O   LEU A 103      19.655   9.666   9.107  1.00  0.81           O  
ATOM   1674  CB  LEU A 103      20.330   8.743  12.166  1.00  0.81           C  
ATOM   1675  CG  LEU A 103      20.327   7.442  11.363  1.00  0.81           C  
ATOM   1676  CD1 LEU A 103      21.506   7.340  10.472  1.00  0.81           C  
ATOM   1677  CD2 LEU A 103      20.327   6.328  12.335  1.00  0.81           C  
ATOM   1678  H   LEU A 103      19.733  11.157  12.995  1.00  0.81           H  
ATOM   1679  HA  LEU A 103      21.391  10.036  10.856  1.00  0.81           H  
ATOM   1680 1HB  LEU A 103      21.173   8.717  12.852  1.00  0.81           H  
ATOM   1681 2HB  LEU A 103      19.414   8.763  12.745  1.00  0.81           H  
ATOM   1682  HG  LEU A 103      19.441   7.398  10.748  1.00  0.81           H  
ATOM   1683 1HD1 LEU A 103      21.462   6.398   9.937  1.00  0.81           H  
ATOM   1684 2HD1 LEU A 103      21.493   8.164   9.760  1.00  0.81           H  
ATOM   1685 3HD1 LEU A 103      22.401   7.394  11.041  1.00  0.81           H  
ATOM   1686 1HD2 LEU A 103      20.293   5.397  11.819  1.00  0.81           H  
ATOM   1687 2HD2 LEU A 103      21.227   6.385  12.942  1.00  0.81           H  
ATOM   1688 3HD2 LEU A 103      19.478   6.407  12.964  1.00  0.81           H  
ATOM   1689  N   ALA A 104      18.149  10.268  10.652  1.00  0.80           N  
ATOM   1690  CA  ALA A 104      17.058  10.254   9.709  1.00  0.80           C  
ATOM   1691  C   ALA A 104      17.327  11.228   8.559  1.00  0.80           C  
ATOM   1692  O   ALA A 104      17.081  10.916   7.396  1.00  0.80           O  
ATOM   1693  CB  ALA A 104      15.799  10.629  10.432  1.00  0.80           C  
ATOM   1694  H   ALA A 104      17.993  10.509  11.633  1.00  0.80           H  
ATOM   1695  HA  ALA A 104      16.962   9.256   9.292  1.00  0.80           H  
ATOM   1696 1HB  ALA A 104      15.010  10.622   9.736  1.00  0.80           H  
ATOM   1697 2HB  ALA A 104      15.604   9.922  11.232  1.00  0.80           H  
ATOM   1698 3HB  ALA A 104      15.915  11.601  10.847  1.00  0.80           H  
ATOM   1699  N   GLU A 105      17.875  12.390   8.883  1.00  0.79           N  
ATOM   1700  CA  GLU A 105      18.191  13.396   7.881  1.00  0.79           C  
ATOM   1701  C   GLU A 105      19.353  13.039   6.928  1.00  0.79           C  
ATOM   1702  O   GLU A 105      19.602  13.935   6.114  1.00  0.79           O  
ATOM   1703  CB  GLU A 105      18.501  14.728   8.578  1.00  0.79           C  
ATOM   1704  CG  GLU A 105      17.315  15.418   9.218  1.00  0.79           C  
ATOM   1705  CD  GLU A 105      17.692  16.640   9.999  1.00  0.79           C  
ATOM   1706  OE1 GLU A 105      18.703  16.612  10.659  1.00  0.79           O  
ATOM   1707  OE2 GLU A 105      16.998  17.625   9.891  1.00  0.79           O  
ATOM   1708  H   GLU A 105      18.051  12.588   9.868  1.00  0.79           H  
ATOM   1709  HA  GLU A 105      17.300  13.537   7.272  1.00  0.79           H  
ATOM   1710 1HB  GLU A 105      19.267  14.576   9.340  1.00  0.79           H  
ATOM   1711 2HB  GLU A 105      18.883  15.426   7.854  1.00  0.79           H  
ATOM   1712 1HG  GLU A 105      16.620  15.714   8.443  1.00  0.79           H  
ATOM   1713 2HG  GLU A 105      16.820  14.715   9.874  1.00  0.79           H  
ATOM   1714  N   ASP A 106      20.377  12.428   7.554  1.00  0.80           N  
ATOM   1715  CA  ASP A 106      21.298  11.672   6.689  1.00  0.80           C  
ATOM   1716  C   ASP A 106      20.660  10.621   5.787  1.00  0.80           C  
ATOM   1717  O   ASP A 106      20.894  10.638   4.578  1.00  0.80           O  
ATOM   1718  CB  ASP A 106      22.396  10.968   7.518  1.00  0.80           C  
ATOM   1719  CG  ASP A 106      23.539  11.883   8.084  1.00  0.80           C  
ATOM   1720  OD1 ASP A 106      23.699  13.006   7.650  1.00  0.80           O  
ATOM   1721  OD2 ASP A 106      24.271  11.406   8.927  1.00  0.80           O  
ATOM   1722  H   ASP A 106      20.907  13.034   8.168  1.00  0.80           H  
ATOM   1723  HA  ASP A 106      21.793  12.395   6.043  1.00  0.80           H  
ATOM   1724 1HB  ASP A 106      21.928  10.473   8.363  1.00  0.80           H  
ATOM   1725 2HB  ASP A 106      22.852  10.187   6.911  1.00  0.80           H  
ATOM   1726  N   LEU A 107      19.775   9.784   6.314  1.00  0.83           N  
ATOM   1727  CA  LEU A 107      19.171   8.735   5.494  1.00  0.83           C  
ATOM   1728  C   LEU A 107      18.359   9.355   4.358  1.00  0.83           C  
ATOM   1729  O   LEU A 107      18.384   8.898   3.216  1.00  0.83           O  
ATOM   1730  CB  LEU A 107      18.277   7.834   6.357  1.00  0.83           C  
ATOM   1731  CG  LEU A 107      19.003   6.942   7.412  1.00  0.83           C  
ATOM   1732  CD1 LEU A 107      17.989   6.296   8.320  1.00  0.83           C  
ATOM   1733  CD2 LEU A 107      19.792   5.886   6.713  1.00  0.83           C  
ATOM   1734  H   LEU A 107      19.572   9.830   7.311  1.00  0.83           H  
ATOM   1735  HA  LEU A 107      19.967   8.130   5.061  1.00  0.83           H  
ATOM   1736 1HB  LEU A 107      17.531   8.441   6.861  1.00  0.83           H  
ATOM   1737 2HB  LEU A 107      17.783   7.162   5.676  1.00  0.83           H  
ATOM   1738  HG  LEU A 107      19.666   7.547   8.007  1.00  0.83           H  
ATOM   1739 1HD1 LEU A 107      18.501   5.675   9.055  1.00  0.83           H  
ATOM   1740 2HD1 LEU A 107      17.424   7.063   8.822  1.00  0.83           H  
ATOM   1741 3HD1 LEU A 107      17.325   5.686   7.731  1.00  0.83           H  
ATOM   1742 1HD2 LEU A 107      20.297   5.260   7.451  1.00  0.83           H  
ATOM   1743 2HD2 LEU A 107      19.123   5.273   6.116  1.00  0.83           H  
ATOM   1744 3HD2 LEU A 107      20.528   6.354   6.062  1.00  0.83           H  
ATOM   1745  N   LEU A 108      17.700  10.460   4.650  1.00  0.91           N  
ATOM   1746  CA  LEU A 108      16.883  11.151   3.673  1.00  0.91           C  
ATOM   1747  C   LEU A 108      17.635  12.114   2.755  1.00  0.91           C  
ATOM   1748  O   LEU A 108      17.018  12.741   1.893  1.00  0.91           O  
ATOM   1749  CB  LEU A 108      15.801  11.905   4.414  1.00  0.91           C  
ATOM   1750  CG  LEU A 108      14.844  11.053   5.112  1.00  0.91           C  
ATOM   1751  CD1 LEU A 108      13.953  11.931   5.910  1.00  0.91           C  
ATOM   1752  CD2 LEU A 108      14.164  10.239   4.085  1.00  0.91           C  
ATOM   1753  H   LEU A 108      17.703  10.791   5.613  1.00  0.91           H  
ATOM   1754  HA  LEU A 108      16.411  10.397   3.047  1.00  0.91           H  
ATOM   1755 1HB  LEU A 108      16.276  12.529   5.167  1.00  0.91           H  
ATOM   1756 2HB  LEU A 108      15.254  12.536   3.714  1.00  0.91           H  
ATOM   1757  HG  LEU A 108      15.345  10.379   5.797  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 108      13.220  11.358   6.437  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 108      14.575  12.461   6.614  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 108      13.463  12.634   5.274  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 108      13.441   9.579   4.531  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 108      13.693  10.856   3.380  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 108      14.908   9.674   3.577  1.00  0.91           H  
ATOM   1764  N   GLY A 109      18.949  12.284   2.945  1.00  1.05           N  
ATOM   1765  CA  GLY A 109      19.687  13.206   2.091  1.00  1.05           C  
ATOM   1766  C   GLY A 109      19.349  14.679   2.340  1.00  1.05           C  
ATOM   1767  O   GLY A 109      19.355  15.477   1.402  1.00  1.05           O  
ATOM   1768  H   GLY A 109      19.459  11.738   3.638  1.00  1.05           H  
ATOM   1769 1HA  GLY A 109      20.755  13.052   2.253  1.00  1.05           H  
ATOM   1770 2HA  GLY A 109      19.491  12.960   1.049  1.00  1.05           H  
ATOM   1771  N   LEU A 110      18.999  15.037   3.578  1.00  1.27           N  
ATOM   1772  CA  LEU A 110      18.607  16.408   3.886  1.00  1.27           C  
ATOM   1773  C   LEU A 110      19.810  17.210   4.419  1.00  1.27           C  
ATOM   1774  O   LEU A 110      19.856  18.435   4.285  1.00  1.27           O  
ATOM   1775  CB  LEU A 110      17.448  16.376   4.885  1.00  1.27           C  
ATOM   1776  CG  LEU A 110      16.199  15.590   4.393  1.00  1.27           C  
ATOM   1777  CD1 LEU A 110      15.148  15.545   5.489  1.00  1.27           C  
ATOM   1778  CD2 LEU A 110      15.644  16.213   3.141  1.00  1.27           C  
ATOM   1779  H   LEU A 110      19.034  14.365   4.338  1.00  1.27           H  
ATOM   1780  HA  LEU A 110      18.259  16.885   2.972  1.00  1.27           H  
ATOM   1781 1HB  LEU A 110      17.792  15.918   5.804  1.00  1.27           H  
ATOM   1782 2HB  LEU A 110      17.139  17.399   5.102  1.00  1.27           H  
ATOM   1783  HG  LEU A 110      16.497  14.588   4.169  1.00  1.27           H  
ATOM   1784 1HD1 LEU A 110      14.289  14.975   5.147  1.00  1.27           H  
ATOM   1785 2HD1 LEU A 110      15.569  15.074   6.359  1.00  1.27           H  
ATOM   1786 3HD1 LEU A 110      14.833  16.556   5.739  1.00  1.27           H  
ATOM   1787 1HD2 LEU A 110      14.783  15.636   2.800  1.00  1.27           H  
ATOM   1788 2HD2 LEU A 110      15.337  17.237   3.348  1.00  1.27           H  
ATOM   1789 3HD2 LEU A 110      16.414  16.212   2.365  1.00  1.27           H  
ATOM   1790  N   THR A 111      20.791  16.497   4.986  1.00  1.61           N  
ATOM   1791  CA  THR A 111      22.008  17.100   5.539  1.00  1.61           C  
ATOM   1792  C   THR A 111      22.991  17.530   4.455  1.00  1.61           C  
ATOM   1793  O   THR A 111      22.806  17.239   3.272  1.00  1.61           O  
ATOM   1794  CB  THR A 111      22.720  16.140   6.508  1.00  1.61           C  
ATOM   1795  OG1 THR A 111      23.080  14.933   5.815  1.00  1.61           O  
ATOM   1796  CG2 THR A 111      21.860  15.838   7.681  1.00  1.61           C  
ATOM   1797  H   THR A 111      20.646  15.496   5.095  1.00  1.61           H  
ATOM   1798  HA  THR A 111      21.722  17.990   6.101  1.00  1.61           H  
ATOM   1799  HB  THR A 111      23.621  16.600   6.865  1.00  1.61           H  
ATOM   1800  HG1 THR A 111      23.364  14.253   6.475  1.00  1.61           H  
ATOM   1801 1HG2 THR A 111      22.385  15.161   8.359  1.00  1.61           H  
ATOM   1802 2HG2 THR A 111      21.604  16.757   8.203  1.00  1.61           H  
ATOM   1803 3HG2 THR A 111      20.995  15.384   7.337  1.00  1.61           H  
ATOM   1804  N   ASP A 112      24.009  18.282   4.867  1.00  2.08           N  
ATOM   1805  CA  ASP A 112      25.034  18.813   3.982  1.00  2.08           C  
ATOM   1806  C   ASP A 112      25.946  17.676   3.472  1.00  2.08           C  
ATOM   1807  O   ASP A 112      26.398  16.860   4.279  1.00  2.08           O  
ATOM   1808  CB  ASP A 112      25.869  19.887   4.695  1.00  2.08           C  
ATOM   1809  CG  ASP A 112      26.787  20.723   3.759  1.00  2.08           C  
ATOM   1810  OD1 ASP A 112      26.560  21.902   3.632  1.00  2.08           O  
ATOM   1811  OD2 ASP A 112      27.677  20.156   3.153  1.00  2.08           O  
ATOM   1812  H   ASP A 112      24.120  18.443   5.868  1.00  2.08           H  
ATOM   1813  HA  ASP A 112      24.521  19.308   3.169  1.00  2.08           H  
ATOM   1814 1HB  ASP A 112      25.208  20.562   5.228  1.00  2.08           H  
ATOM   1815 2HB  ASP A 112      26.489  19.406   5.427  1.00  2.08           H  
ATOM   1816  N   PRO A 113      26.274  17.597   2.171  1.00  2.68           N  
ATOM   1817  CA  PRO A 113      27.193  16.629   1.580  1.00  2.68           C  
ATOM   1818  C   PRO A 113      28.580  16.608   2.242  1.00  2.68           C  
ATOM   1819  O   PRO A 113      29.303  15.616   2.129  1.00  2.68           O  
ATOM   1820  CB  PRO A 113      27.306  17.122   0.132  1.00  2.68           C  
ATOM   1821  CG  PRO A 113      26.006  17.838  -0.135  1.00  2.68           C  
ATOM   1822  CD  PRO A 113      25.635  18.491   1.176  1.00  2.68           C  
ATOM   1823  HA  PRO A 113      26.733  15.632   1.621  1.00  2.68           H  
ATOM   1824 1HB  PRO A 113      28.184  17.783   0.037  1.00  2.68           H  
ATOM   1825 2HB  PRO A 113      27.472  16.271  -0.542  1.00  2.68           H  
ATOM   1826 1HG  PRO A 113      26.140  18.568  -0.948  1.00  2.68           H  
ATOM   1827 2HG  PRO A 113      25.245  17.120  -0.474  1.00  2.68           H  
ATOM   1828 1HD  PRO A 113      26.038  19.514   1.241  1.00  2.68           H  
ATOM   1829 2HD  PRO A 113      24.538  18.451   1.249  1.00  2.68           H  
ATOM   1830  N   ASN A 114      28.952  17.688   2.946  1.00  3.39           N  
ATOM   1831  CA  ASN A 114      30.253  17.784   3.594  1.00  3.39           C  
ATOM   1832  C   ASN A 114      30.208  17.397   5.084  1.00  3.39           C  
ATOM   1833  O   ASN A 114      31.186  17.593   5.808  1.00  3.39           O  
ATOM   1834  CB  ASN A 114      30.767  19.200   3.459  1.00  3.39           C  
ATOM   1835  CG  ASN A 114      31.047  19.578   2.039  1.00  3.39           C  
ATOM   1836  OD1 ASN A 114      32.081  19.232   1.449  1.00  3.39           O  
ATOM   1837  ND2 ASN A 114      30.101  20.282   1.465  1.00  3.39           N  
ATOM   1838  H   ASN A 114      28.335  18.502   3.020  1.00  3.39           H  
ATOM   1839  HA  ASN A 114      30.940  17.098   3.096  1.00  3.39           H  
ATOM   1840 1HB  ASN A 114      30.033  19.892   3.871  1.00  3.39           H  
ATOM   1841 2HB  ASN A 114      31.681  19.310   4.040  1.00  3.39           H  
ATOM   1842 1HD2 ASN A 114      30.191  20.575   0.516  1.00  3.39           H  
ATOM   1843 2HD2 ASN A 114      29.252  20.504   2.001  1.00  3.39           H  
ATOM   1844  N   GLY A 115      29.091  16.815   5.536  1.00  4.15           N  
ATOM   1845  CA  GLY A 115      28.961  16.336   6.918  1.00  4.15           C  
ATOM   1846  C   GLY A 115      28.211  17.243   7.908  1.00  4.15           C  
ATOM   1847  O   GLY A 115      27.914  16.815   9.025  1.00  4.15           O  
ATOM   1848  H   GLY A 115      28.290  16.699   4.912  1.00  4.15           H  
ATOM   1849 1HA  GLY A 115      28.459  15.369   6.892  1.00  4.15           H  
ATOM   1850 2HA  GLY A 115      29.957  16.141   7.311  1.00  4.15           H  
ATOM   1851  N   GLY A 116      27.910  18.479   7.529  1.00  4.86           N  
ATOM   1852  CA  GLY A 116      27.168  19.363   8.430  1.00  4.86           C  
ATOM   1853  C   GLY A 116      25.678  19.044   8.329  1.00  4.86           C  
ATOM   1854  O   GLY A 116      25.280  18.200   7.534  1.00  4.86           O  
ATOM   1855  H   GLY A 116      28.190  18.794   6.612  1.00  4.86           H  
ATOM   1856 1HA  GLY A 116      27.513  19.227   9.456  1.00  4.86           H  
ATOM   1857 2HA  GLY A 116      27.349  20.401   8.154  1.00  4.86           H  
ATOM   1858  N   LEU A 117      24.828  19.749   9.066  1.00  5.45           N  
ATOM   1859  CA  LEU A 117      23.400  19.422   9.002  1.00  5.45           C  
ATOM   1860  C   LEU A 117      22.596  20.259   8.006  1.00  5.45           C  
ATOM   1861  O   LEU A 117      21.392  20.058   7.869  1.00  5.45           O  
ATOM   1862  CB  LEU A 117      22.784  19.510  10.395  1.00  5.45           C  
ATOM   1863  CG  LEU A 117      23.373  18.512  11.411  1.00  5.45           C  
ATOM   1864  CD1 LEU A 117      22.737  18.730  12.769  1.00  5.45           C  
ATOM   1865  CD2 LEU A 117      23.129  17.092  10.910  1.00  5.45           C  
ATOM   1866  H   LEU A 117      25.161  20.463   9.699  1.00  5.45           H  
ATOM   1867  HA  LEU A 117      23.317  18.385   8.691  1.00  5.45           H  
ATOM   1868 1HB  LEU A 117      22.928  20.519  10.780  1.00  5.45           H  
ATOM   1869 2HB  LEU A 117      21.712  19.318  10.316  1.00  5.45           H  
ATOM   1870  HG  LEU A 117      24.446  18.680  11.508  1.00  5.45           H  
ATOM   1871 1HD1 LEU A 117      23.161  18.026  13.487  1.00  5.45           H  
ATOM   1872 2HD1 LEU A 117      22.931  19.749  13.103  1.00  5.45           H  
ATOM   1873 3HD1 LEU A 117      21.660  18.570  12.696  1.00  5.45           H  
ATOM   1874 1HD2 LEU A 117      23.550  16.379  11.617  1.00  5.45           H  
ATOM   1875 2HD2 LEU A 117      22.053  16.916  10.814  1.00  5.45           H  
ATOM   1876 3HD2 LEU A 117      23.609  16.960   9.938  1.00  5.45           H  
ATOM   1877  N   ALA A 118      23.279  21.167   7.311  1.00  5.89           N  
ATOM   1878  CA  ALA A 118      22.688  22.072   6.323  1.00  5.89           C  
ATOM   1879  C   ALA A 118      21.736  23.049   7.001  1.00  5.89           C  
ATOM   1880  O   ALA A 118      22.013  23.497   8.115  1.00  5.89           O  
ATOM   1881  OXT ALA A 118      20.923  23.646   6.298  1.00  5.89           O  
ATOM   1882  CB  ALA A 118      21.963  21.302   5.215  1.00  5.89           C  
ATOM   1883  H   ALA A 118      24.268  21.244   7.493  1.00  5.89           H  
ATOM   1884  HA  ALA A 118      23.495  22.648   5.869  1.00  5.89           H  
ATOM   1885 1HB  ALA A 118      21.569  22.011   4.491  1.00  5.89           H  
ATOM   1886 2HB  ALA A 118      22.654  20.642   4.718  1.00  5.89           H  
ATOM   1887 3HB  ALA A 118      21.138  20.716   5.605  1.00  5.89           H  
TER    1888
ENDMDL

REMARK ID 699271 MODEL 3 TNFR1
PFRMAT TS
TARGET TNFR1
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   PRO A   1      -0.460  -1.991  -1.044  1.00  8.07           N  
ATOM      2  CA  PRO A   1       0.354  -1.092  -0.235  1.00  8.07           C  
ATOM      3  C   PRO A   1       0.700   0.193  -0.994  1.00  8.07           C  
ATOM      4  O   PRO A   1       0.484   0.270  -2.206  1.00  8.07           O  
ATOM      5  CB  PRO A   1       1.602  -1.941   0.022  1.00  8.07           C  
ATOM      6  CG  PRO A   1       1.767  -2.720  -1.239  1.00  8.07           C  
ATOM      7  CD  PRO A   1       0.353  -3.044  -1.677  1.00  8.07           C  
ATOM      8  HA  PRO A   1      -0.190  -0.881   0.694  1.00  8.07           H  
ATOM      9 1HB  PRO A   1       2.474  -1.293   0.214  1.00  8.07           H  
ATOM     10 2HB  PRO A   1       1.459  -2.570   0.910  1.00  8.07           H  
ATOM     11 1HG  PRO A   1       2.314  -2.116  -1.979  1.00  8.07           H  
ATOM     12 2HG  PRO A   1       2.372  -3.618  -1.054  1.00  8.07           H  
ATOM     13 1HD  PRO A   1       0.261  -2.980  -2.770  1.00  8.07           H  
ATOM     14 2HD  PRO A   1       0.046  -4.031  -1.301  1.00  8.07           H  
ATOM     15 1H   PRO A   1      -0.888  -1.453  -1.745  1.00  8.07           H  
ATOM     16 2H   PRO A   1      -1.125  -2.418  -0.452  1.00  8.07           H  
ATOM     17  N   PRO A   2       1.112   1.259  -0.296  1.00  7.12           N  
ATOM     18  CA  PRO A   2       1.599   2.507  -0.849  1.00  7.12           C  
ATOM     19  C   PRO A   2       3.025   2.350  -1.364  1.00  7.12           C  
ATOM     20  O   PRO A   2       3.714   1.409  -0.968  1.00  7.12           O  
ATOM     21  CB  PRO A   2       1.555   3.450   0.359  1.00  7.12           C  
ATOM     22  CG  PRO A   2       1.771   2.547   1.544  1.00  7.12           C  
ATOM     23  CD  PRO A   2       1.065   1.249   1.184  1.00  7.12           C  
ATOM     24  HA  PRO A   2       0.905   2.829  -1.629  1.00  7.12           H  
ATOM     25 1HB  PRO A   2       2.356   4.202   0.268  1.00  7.12           H  
ATOM     26 2HB  PRO A   2       0.615   4.000   0.394  1.00  7.12           H  
ATOM     27 1HG  PRO A   2       2.851   2.413   1.714  1.00  7.12           H  
ATOM     28 2HG  PRO A   2       1.360   3.016   2.455  1.00  7.12           H  
ATOM     29 1HD  PRO A   2       1.622   0.414   1.613  1.00  7.12           H  
ATOM     30 2HD  PRO A   2       0.032   1.284   1.533  1.00  7.12           H  
ATOM     31  N   PRO A   3       3.488   3.243  -2.245  1.00  5.79           N  
ATOM     32  CA  PRO A   3       4.880   3.435  -2.585  1.00  5.79           C  
ATOM     33  C   PRO A   3       5.571   3.775  -1.272  1.00  5.79           C  
ATOM     34  O   PRO A   3       4.923   4.336  -0.390  1.00  5.79           O  
ATOM     35  CB  PRO A   3       4.837   4.628  -3.550  1.00  5.79           C  
ATOM     36  CG  PRO A   3       3.442   4.593  -4.133  1.00  5.79           C  
ATOM     37  CD  PRO A   3       2.555   4.082  -3.016  1.00  5.79           C  
ATOM     38  HA  PRO A   3       5.267   2.520  -3.050  1.00  5.79           H  
ATOM     39 1HB  PRO A   3       5.053   5.561  -3.007  1.00  5.79           H  
ATOM     40 2HB  PRO A   3       5.611   4.519  -4.322  1.00  5.79           H  
ATOM     41 1HG  PRO A   3       3.152   5.598  -4.478  1.00  5.79           H  
ATOM     42 2HG  PRO A   3       3.421   3.939  -5.017  1.00  5.79           H  
ATOM     43 1HD  PRO A   3       2.161   4.905  -2.404  1.00  5.79           H  
ATOM     44 2HD  PRO A   3       1.763   3.475  -3.479  1.00  5.79           H  
ATOM     45  N   PRO A   4       6.883   3.552  -1.123  1.00  4.33           N  
ATOM     46  CA  PRO A   4       7.644   3.786   0.099  1.00  4.33           C  
ATOM     47  C   PRO A   4       7.928   5.265   0.366  1.00  4.33           C  
ATOM     48  O   PRO A   4       9.070   5.694   0.551  1.00  4.33           O  
ATOM     49  CB  PRO A   4       8.929   3.007  -0.191  1.00  4.33           C  
ATOM     50  CG  PRO A   4       9.098   3.126  -1.695  1.00  4.33           C  
ATOM     51  CD  PRO A   4       7.677   3.037  -2.246  1.00  4.33           C  
ATOM     52  HA  PRO A   4       7.102   3.343   0.947  1.00  4.33           H  
ATOM     53 1HB  PRO A   4       9.768   3.444   0.371  1.00  4.33           H  
ATOM     54 2HB  PRO A   4       8.821   1.966   0.148  1.00  4.33           H  
ATOM     55 1HG  PRO A   4       9.589   4.078  -1.946  1.00  4.33           H  
ATOM     56 2HG  PRO A   4       9.752   2.323  -2.070  1.00  4.33           H  
ATOM     57 1HD  PRO A   4       7.575   3.678  -3.127  1.00  4.33           H  
ATOM     58 2HD  PRO A   4       7.420   1.988  -2.454  1.00  4.33           H  
ATOM     59  N   ALA A   5       6.859   6.041   0.459  1.00  3.04           N  
ATOM     60  CA  ALA A   5       6.932   7.467   0.720  1.00  3.04           C  
ATOM     61  C   ALA A   5       7.106   7.680   2.198  1.00  3.04           C  
ATOM     62  O   ALA A   5       6.176   8.088   2.882  1.00  3.04           O  
ATOM     63  CB  ALA A   5       5.680   8.174   0.232  1.00  3.04           C  
ATOM     64  H   ALA A   5       5.950   5.610   0.331  1.00  3.04           H  
ATOM     65  HA  ALA A   5       7.804   7.873   0.206  1.00  3.04           H  
ATOM     66 1HB  ALA A   5       5.761   9.244   0.439  1.00  3.04           H  
ATOM     67 2HB  ALA A   5       5.568   8.017  -0.840  1.00  3.04           H  
ATOM     68 3HB  ALA A   5       4.812   7.769   0.751  1.00  3.04           H  
ATOM     69  N   GLN A   6       8.302   7.390   2.691  1.00  2.07           N  
ATOM     70  CA  GLN A   6       8.570   7.438   4.124  1.00  2.07           C  
ATOM     71  C   GLN A   6       8.360   8.825   4.704  1.00  2.07           C  
ATOM     72  O   GLN A   6       7.914   8.946   5.846  1.00  2.07           O  
ATOM     73  CB  GLN A   6       9.997   6.988   4.411  1.00  2.07           C  
ATOM     74  CG  GLN A   6      10.237   5.509   4.164  1.00  2.07           C  
ATOM     75  CD  GLN A   6      11.680   5.101   4.411  1.00  2.07           C  
ATOM     76  OE1 GLN A   6      12.601   5.923   4.350  1.00  2.07           O  
ATOM     77  NE2 GLN A   6      11.885   3.818   4.695  1.00  2.07           N  
ATOM     78  H   GLN A   6       9.003   7.050   2.032  1.00  2.07           H  
ATOM     79  HA  GLN A   6       7.881   6.758   4.624  1.00  2.07           H  
ATOM     80 1HB  GLN A   6      10.687   7.554   3.785  1.00  2.07           H  
ATOM     81 2HB  GLN A   6      10.244   7.207   5.449  1.00  2.07           H  
ATOM     82 1HG  GLN A   6       9.598   4.932   4.829  1.00  2.07           H  
ATOM     83 2HG  GLN A   6       9.992   5.286   3.122  1.00  2.07           H  
ATOM     84 1HE2 GLN A   6      12.813   3.486   4.869  1.00  2.07           H  
ATOM     85 2HE2 GLN A   6      11.111   3.186   4.735  1.00  2.07           H  
ATOM     86  N   THR A   7       8.703   9.854   3.934  1.00  1.44           N  
ATOM     87  CA  THR A   7       8.547  11.229   4.379  1.00  1.44           C  
ATOM     88  C   THR A   7       7.852  12.058   3.308  1.00  1.44           C  
ATOM     89  O   THR A   7       7.813  11.669   2.137  1.00  1.44           O  
ATOM     90  CB  THR A   7       9.907  11.879   4.730  1.00  1.44           C  
ATOM     91  OG1 THR A   7      10.715  11.970   3.547  1.00  1.44           O  
ATOM     92  CG2 THR A   7      10.646  11.065   5.786  1.00  1.44           C  
ATOM     93  H   THR A   7       9.061   9.667   3.010  1.00  1.44           H  
ATOM     94  HA  THR A   7       7.918  11.235   5.262  1.00  1.44           H  
ATOM     95  HB  THR A   7       9.728  12.884   5.117  1.00  1.44           H  
ATOM     96  HG1 THR A   7      10.238  12.469   2.878  1.00  1.44           H  
ATOM     97 1HG2 THR A   7      11.591  11.551   6.020  1.00  1.44           H  
ATOM     98 2HG2 THR A   7      10.041  11.007   6.675  1.00  1.44           H  
ATOM     99 3HG2 THR A   7      10.842  10.064   5.415  1.00  1.44           H  
ATOM    100  N   PHE A   8       7.360  13.228   3.700  1.00  1.08           N  
ATOM    101  CA  PHE A   8       6.710  14.141   2.769  1.00  1.08           C  
ATOM    102  C   PHE A   8       6.866  15.578   3.209  1.00  1.08           C  
ATOM    103  O   PHE A   8       7.308  15.841   4.326  1.00  1.08           O  
ATOM    104  CB  PHE A   8       5.232  13.794   2.656  1.00  1.08           C  
ATOM    105  CG  PHE A   8       4.377  14.021   3.904  1.00  1.08           C  
ATOM    106  CD1 PHE A   8       3.632  15.184   4.047  1.00  1.08           C  
ATOM    107  CD2 PHE A   8       4.313  13.082   4.913  1.00  1.08           C  
ATOM    108  CE1 PHE A   8       2.831  15.385   5.148  1.00  1.08           C  
ATOM    109  CE2 PHE A   8       3.511  13.286   6.022  1.00  1.08           C  
ATOM    110  CZ  PHE A   8       2.765  14.440   6.128  1.00  1.08           C  
ATOM    111  H   PHE A   8       7.405  13.451   4.692  1.00  1.08           H  
ATOM    112  HA  PHE A   8       7.175  14.029   1.789  1.00  1.08           H  
ATOM    113 1HB  PHE A   8       4.791  14.366   1.843  1.00  1.08           H  
ATOM    114 2HB  PHE A   8       5.150  12.741   2.386  1.00  1.08           H  
ATOM    115  HD1 PHE A   8       3.671  15.936   3.259  1.00  1.08           H  
ATOM    116  HD2 PHE A   8       4.899  12.183   4.822  1.00  1.08           H  
ATOM    117  HE1 PHE A   8       2.249  16.291   5.230  1.00  1.08           H  
ATOM    118  HE2 PHE A   8       3.467  12.540   6.810  1.00  1.08           H  
ATOM    119  HZ  PHE A   8       2.135  14.602   6.988  1.00  1.08           H  
ATOM    120  N   LEU A   9       6.541  16.522   2.333  1.00  0.88           N  
ATOM    121  CA  LEU A   9       6.608  17.905   2.766  1.00  0.88           C  
ATOM    122  C   LEU A   9       5.237  18.459   3.120  1.00  0.88           C  
ATOM    123  O   LEU A   9       4.247  18.202   2.431  1.00  0.88           O  
ATOM    124  CB  LEU A   9       7.251  18.801   1.703  1.00  0.88           C  
ATOM    125  CG  LEU A   9       8.683  18.469   1.314  1.00  0.88           C  
ATOM    126  CD1 LEU A   9       9.140  19.432   0.241  1.00  0.88           C  
ATOM    127  CD2 LEU A   9       9.555  18.562   2.535  1.00  0.88           C  
ATOM    128  H   LEU A   9       6.218  16.286   1.407  1.00  0.88           H  
ATOM    129  HA  LEU A   9       7.230  17.952   3.649  1.00  0.88           H  
ATOM    130 1HB  LEU A   9       6.641  18.767   0.804  1.00  0.88           H  
ATOM    131 2HB  LEU A   9       7.247  19.823   2.082  1.00  0.88           H  
ATOM    132  HG  LEU A   9       8.730  17.459   0.910  1.00  0.88           H  
ATOM    133 1HD1 LEU A   9      10.165  19.197  -0.045  1.00  0.88           H  
ATOM    134 2HD1 LEU A   9       8.491  19.344  -0.629  1.00  0.88           H  
ATOM    135 3HD1 LEU A   9       9.095  20.451   0.629  1.00  0.88           H  
ATOM    136 1HD2 LEU A   9      10.585  18.322   2.280  1.00  0.88           H  
ATOM    137 2HD2 LEU A   9       9.510  19.565   2.947  1.00  0.88           H  
ATOM    138 3HD2 LEU A   9       9.188  17.865   3.250  1.00  0.88           H  
ATOM    139  N   PHE A  10       5.219  19.269   4.164  1.00  0.79           N  
ATOM    140  CA  PHE A  10       4.051  20.001   4.633  1.00  0.79           C  
ATOM    141  C   PHE A  10       4.479  21.410   4.959  1.00  0.79           C  
ATOM    142  O   PHE A  10       5.335  21.632   5.808  1.00  0.79           O  
ATOM    143  CB  PHE A  10       3.464  19.296   5.845  1.00  0.79           C  
ATOM    144  CG  PHE A  10       2.351  19.986   6.517  1.00  0.79           C  
ATOM    145  CD1 PHE A  10       1.129  20.230   5.924  1.00  0.79           C  
ATOM    146  CD2 PHE A  10       2.544  20.378   7.809  1.00  0.79           C  
ATOM    147  CE1 PHE A  10       0.136  20.873   6.639  1.00  0.79           C  
ATOM    148  CE2 PHE A  10       1.570  20.997   8.514  1.00  0.79           C  
ATOM    149  CZ  PHE A  10       0.373  21.250   7.940  1.00  0.79           C  
ATOM    150  H   PHE A  10       6.092  19.361   4.687  1.00  0.79           H  
ATOM    151  HA  PHE A  10       3.301  20.034   3.840  1.00  0.79           H  
ATOM    152 1HB  PHE A  10       3.128  18.315   5.556  1.00  0.79           H  
ATOM    153 2HB  PHE A  10       4.254  19.164   6.571  1.00  0.79           H  
ATOM    154  HD1 PHE A  10       0.951  19.922   4.888  1.00  0.79           H  
ATOM    155  HD2 PHE A  10       3.508  20.176   8.271  1.00  0.79           H  
ATOM    156  HE1 PHE A  10      -0.825  21.076   6.174  1.00  0.79           H  
ATOM    157  HE2 PHE A  10       1.752  21.289   9.536  1.00  0.79           H  
ATOM    158  HZ  PHE A  10      -0.394  21.754   8.519  1.00  0.79           H  
ATOM    159  N   GLN A  11       3.951  22.368   4.216  1.00  0.77           N  
ATOM    160  CA  GLN A  11       4.352  23.770   4.329  1.00  0.77           C  
ATOM    161  C   GLN A  11       5.878  23.920   4.145  1.00  0.77           C  
ATOM    162  O   GLN A  11       6.493  24.840   4.680  1.00  0.77           O  
ATOM    163  CB  GLN A  11       3.954  24.343   5.695  1.00  0.77           C  
ATOM    164  CG  GLN A  11       2.486  24.225   6.030  1.00  0.77           C  
ATOM    165  CD  GLN A  11       2.123  25.009   7.275  1.00  0.77           C  
ATOM    166  OE1 GLN A  11       1.917  26.227   7.205  1.00  0.77           O  
ATOM    167  NE2 GLN A  11       2.067  24.337   8.415  1.00  0.77           N  
ATOM    168  H   GLN A  11       3.225  22.126   3.547  1.00  0.77           H  
ATOM    169  HA  GLN A  11       3.852  24.338   3.545  1.00  0.77           H  
ATOM    170 1HB  GLN A  11       4.519  23.856   6.489  1.00  0.77           H  
ATOM    171 2HB  GLN A  11       4.211  25.400   5.724  1.00  0.77           H  
ATOM    172 1HG  GLN A  11       1.892  24.598   5.193  1.00  0.77           H  
ATOM    173 2HG  GLN A  11       2.250  23.180   6.209  1.00  0.77           H  
ATOM    174 1HE2 GLN A  11       1.819  24.802   9.298  1.00  0.77           H  
ATOM    175 2HE2 GLN A  11       2.266  23.361   8.436  1.00  0.77           H  
ATOM    176  N   GLY A  12       6.477  23.000   3.378  1.00  0.78           N  
ATOM    177  CA  GLY A  12       7.913  22.966   3.096  1.00  0.78           C  
ATOM    178  C   GLY A  12       8.733  22.171   4.134  1.00  0.78           C  
ATOM    179  O   GLY A  12       9.922  21.924   3.928  1.00  0.78           O  
ATOM    180  H   GLY A  12       5.896  22.282   2.974  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       8.069  22.530   2.109  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       8.289  23.987   3.049  1.00  0.78           H  
ATOM    183  N   GLN A  13       8.112  21.783   5.250  1.00  0.80           N  
ATOM    184  CA  GLN A  13       8.795  21.050   6.315  1.00  0.80           C  
ATOM    185  C   GLN A  13       8.757  19.542   6.064  1.00  0.80           C  
ATOM    186  O   GLN A  13       7.712  19.036   5.669  1.00  0.80           O  
ATOM    187  CB  GLN A  13       8.118  21.356   7.665  1.00  0.80           C  
ATOM    188  CG  GLN A  13       8.768  20.707   8.875  1.00  0.80           C  
ATOM    189  CD  GLN A  13       8.116  21.103  10.179  1.00  0.80           C  
ATOM    190  OE1 GLN A  13       6.977  21.573  10.222  1.00  0.80           O  
ATOM    191  NE2 GLN A  13       8.850  20.923  11.271  1.00  0.80           N  
ATOM    192  H   GLN A  13       7.126  21.999   5.379  1.00  0.80           H  
ATOM    193  HA  GLN A  13       9.817  21.407   6.345  1.00  0.80           H  
ATOM    194 1HB  GLN A  13       8.101  22.435   7.823  1.00  0.80           H  
ATOM    195 2HB  GLN A  13       7.079  21.020   7.627  1.00  0.80           H  
ATOM    196 1HG  GLN A  13       8.699  19.621   8.776  1.00  0.80           H  
ATOM    197 2HG  GLN A  13       9.808  21.013   8.922  1.00  0.80           H  
ATOM    198 1HE2 GLN A  13       8.481  21.169  12.169  1.00  0.80           H  
ATOM    199 2HE2 GLN A  13       9.772  20.539  11.194  1.00  0.80           H  
ATOM    200  N   PRO A  14       9.861  18.784   6.229  1.00  0.82           N  
ATOM    201  CA  PRO A  14       9.854  17.335   6.123  1.00  0.82           C  
ATOM    202  C   PRO A  14       9.123  16.715   7.296  1.00  0.82           C  
ATOM    203  O   PRO A  14       9.406  17.016   8.460  1.00  0.82           O  
ATOM    204  CB  PRO A  14      11.340  16.983   6.088  1.00  0.82           C  
ATOM    205  CG  PRO A  14      12.035  18.145   6.783  1.00  0.82           C  
ATOM    206  CD  PRO A  14      11.184  19.377   6.468  1.00  0.82           C  
ATOM    207  HA  PRO A  14       9.366  17.030   5.197  1.00  0.82           H  
ATOM    208 1HB  PRO A  14      11.502  16.020   6.595  1.00  0.82           H  
ATOM    209 2HB  PRO A  14      11.665  16.852   5.046  1.00  0.82           H  
ATOM    210 1HG  PRO A  14      12.102  17.946   7.863  1.00  0.82           H  
ATOM    211 2HG  PRO A  14      13.070  18.240   6.416  1.00  0.82           H  
ATOM    212 1HD  PRO A  14      11.191  20.022   7.344  1.00  0.82           H  
ATOM    213 2HD  PRO A  14      11.545  19.893   5.559  1.00  0.82           H  
ATOM    214  N   VAL A  15       8.216  15.813   6.966  1.00  0.82           N  
ATOM    215  CA  VAL A  15       7.359  15.121   7.907  1.00  0.82           C  
ATOM    216  C   VAL A  15       7.342  13.614   7.669  1.00  0.82           C  
ATOM    217  O   VAL A  15       7.302  13.164   6.526  1.00  0.82           O  
ATOM    218  CB  VAL A  15       5.940  15.677   7.779  1.00  0.82           C  
ATOM    219  CG1 VAL A  15       5.063  14.995   8.665  1.00  0.82           C  
ATOM    220  CG2 VAL A  15       5.918  17.168   8.088  1.00  0.82           C  
ATOM    221  H   VAL A  15       8.051  15.652   5.978  1.00  0.82           H  
ATOM    222  HA  VAL A  15       7.728  15.312   8.915  1.00  0.82           H  
ATOM    223  HB  VAL A  15       5.585  15.511   6.761  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15       4.115  15.414   8.499  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15       5.035  13.936   8.442  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15       5.373  15.145   9.698  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15       4.913  17.528   7.988  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15       6.266  17.338   9.106  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15       6.551  17.702   7.401  1.00  0.82           H  
ATOM    230  N   VAL A  16       7.407  12.817   8.729  1.00  0.81           N  
ATOM    231  CA  VAL A  16       7.351  11.369   8.540  1.00  0.81           C  
ATOM    232  C   VAL A  16       5.924  10.880   8.284  1.00  0.81           C  
ATOM    233  O   VAL A  16       4.988  11.223   9.013  1.00  0.81           O  
ATOM    234  CB  VAL A  16       7.945  10.643   9.748  1.00  0.81           C  
ATOM    235  CG1 VAL A  16       7.792   9.137   9.576  1.00  0.81           C  
ATOM    236  CG2 VAL A  16       9.410  11.025   9.881  1.00  0.81           C  
ATOM    237  H   VAL A  16       7.468  13.210   9.658  1.00  0.81           H  
ATOM    238  HA  VAL A  16       7.953  11.111   7.672  1.00  0.81           H  
ATOM    239  HB  VAL A  16       7.406  10.935  10.648  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16       8.215   8.626  10.438  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16       6.737   8.878   9.489  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16       8.317   8.820   8.671  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16       9.841  10.520  10.745  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16       9.944  10.725   8.986  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16       9.496  12.105  10.011  1.00  0.81           H  
ATOM    246  N   ASN A  17       5.773  10.085   7.231  1.00  0.80           N  
ATOM    247  CA  ASN A  17       4.506   9.501   6.808  1.00  0.80           C  
ATOM    248  C   ASN A  17       4.132   8.241   7.589  1.00  0.80           C  
ATOM    249  O   ASN A  17       4.847   7.240   7.551  1.00  0.80           O  
ATOM    250  CB  ASN A  17       4.510   9.181   5.316  1.00  0.80           C  
ATOM    251  CG  ASN A  17       3.180   8.671   4.836  1.00  0.80           C  
ATOM    252  OD1 ASN A  17       2.615   7.826   5.528  1.00  0.80           O  
ATOM    253  ND2 ASN A  17       2.658   9.147   3.716  1.00  0.80           N  
ATOM    254  H   ASN A  17       6.601   9.843   6.694  1.00  0.80           H  
ATOM    255  HA  ASN A  17       3.720  10.229   6.994  1.00  0.80           H  
ATOM    256 1HB  ASN A  17       4.809  10.033   4.726  1.00  0.80           H  
ATOM    257 2HB  ASN A  17       5.248   8.404   5.145  1.00  0.80           H  
ATOM    258 1HD2 ASN A  17       1.731   8.844   3.422  1.00  0.80           H  
ATOM    259 2HD2 ASN A  17       3.144   9.845   3.156  1.00  0.80           H  
ATOM    260  N   ARG A  18       3.008   8.290   8.302  1.00  0.78           N  
ATOM    261  CA  ARG A  18       2.545   7.123   9.040  1.00  0.78           C  
ATOM    262  C   ARG A  18       1.075   6.866   8.675  1.00  0.78           C  
ATOM    263  O   ARG A  18       0.388   7.818   8.300  1.00  0.78           O  
ATOM    264  CB  ARG A  18       2.601   7.338  10.547  1.00  0.78           C  
ATOM    265  CG  ARG A  18       1.621   8.410  11.092  1.00  0.78           C  
ATOM    266  CD  ARG A  18       1.595   8.412  12.597  1.00  0.78           C  
ATOM    267  NE  ARG A  18       0.656   9.401  13.169  1.00  0.78           N  
ATOM    268  CZ  ARG A  18       0.999  10.653  13.522  1.00  0.78           C  
ATOM    269  NH1 ARG A  18       2.240  11.080  13.381  1.00  0.78           N  
ATOM    270  NH2 ARG A  18       0.087  11.458  14.009  1.00  0.78           N  
ATOM    271  H   ARG A  18       2.478   9.147   8.325  1.00  0.78           H  
ATOM    272  HA  ARG A  18       3.180   6.288   8.779  1.00  0.78           H  
ATOM    273 1HB  ARG A  18       2.385   6.409  11.067  1.00  0.78           H  
ATOM    274 2HB  ARG A  18       3.609   7.643  10.828  1.00  0.78           H  
ATOM    275 1HG  ARG A  18       1.921   9.399  10.743  1.00  0.78           H  
ATOM    276 2HG  ARG A  18       0.609   8.189  10.737  1.00  0.78           H  
ATOM    277 1HD  ARG A  18       1.289   7.423  12.941  1.00  0.78           H  
ATOM    278 2HD  ARG A  18       2.591   8.632  12.974  1.00  0.78           H  
ATOM    279  HE  ARG A  18      -0.350   9.145  13.287  1.00  0.78           H  
ATOM    280 1HH1 ARG A  18       2.949  10.470  13.003  1.00  0.78           H  
ATOM    281 2HH1 ARG A  18       2.477  12.027  13.649  1.00  0.78           H  
ATOM    282 1HH2 ARG A  18      -0.894  11.157  14.107  1.00  0.78           H  
ATOM    283 2HH2 ARG A  18       0.308  12.414  14.252  1.00  0.78           H  
ATOM    284  N   PRO A  19       0.581   5.609   8.748  1.00  0.77           N  
ATOM    285  CA  PRO A  19      -0.817   5.212   8.610  1.00  0.77           C  
ATOM    286  C   PRO A  19      -1.674   5.921   9.640  1.00  0.77           C  
ATOM    287  O   PRO A  19      -1.242   6.086  10.781  1.00  0.77           O  
ATOM    288  CB  PRO A  19      -0.769   3.706   8.896  1.00  0.77           C  
ATOM    289  CG  PRO A  19       0.626   3.289   8.516  1.00  0.77           C  
ATOM    290  CD  PRO A  19       1.506   4.457   8.888  1.00  0.77           C  
ATOM    291  HA  PRO A  19      -1.171   5.388   7.593  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      -1.008   3.520   9.954  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      -1.543   3.195   8.301  1.00  0.77           H  
ATOM    294 1HG  PRO A  19       0.902   2.364   9.048  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       0.666   3.057   7.439  1.00  0.77           H  
ATOM    296 1HD  PRO A  19       1.877   4.359   9.916  1.00  0.77           H  
ATOM    297 2HD  PRO A  19       2.311   4.487   8.140  1.00  0.77           H  
ATOM    298  N   LEU A  20      -2.899   6.289   9.274  1.00  0.76           N  
ATOM    299  CA  LEU A  20      -3.761   6.932  10.262  1.00  0.76           C  
ATOM    300  C   LEU A  20      -4.066   6.020  11.452  1.00  0.76           C  
ATOM    301  O   LEU A  20      -4.453   4.862  11.272  1.00  0.76           O  
ATOM    302  CB  LEU A  20      -5.096   7.321   9.610  1.00  0.76           C  
ATOM    303  CG  LEU A  20      -5.080   8.473   8.612  1.00  0.76           C  
ATOM    304  CD1 LEU A  20      -6.436   8.599   7.944  1.00  0.76           C  
ATOM    305  CD2 LEU A  20      -4.756   9.729   9.350  1.00  0.76           C  
ATOM    306  H   LEU A  20      -3.229   6.157   8.315  1.00  0.76           H  
ATOM    307  HA  LEU A  20      -3.259   7.828  10.633  1.00  0.76           H  
ATOM    308 1HB  LEU A  20      -5.481   6.448   9.086  1.00  0.76           H  
ATOM    309 2HB  LEU A  20      -5.800   7.578  10.404  1.00  0.76           H  
ATOM    310  HG  LEU A  20      -4.334   8.289   7.844  1.00  0.76           H  
ATOM    311 1HD1 LEU A  20      -6.416   9.428   7.239  1.00  0.76           H  
ATOM    312 2HD1 LEU A  20      -6.657   7.675   7.415  1.00  0.76           H  
ATOM    313 3HD1 LEU A  20      -7.199   8.781   8.698  1.00  0.76           H  
ATOM    314 1HD2 LEU A  20      -4.747  10.554   8.654  1.00  0.76           H  
ATOM    315 2HD2 LEU A  20      -5.509   9.908  10.117  1.00  0.76           H  
ATOM    316 3HD2 LEU A  20      -3.778   9.622   9.819  1.00  0.76           H  
ATOM    317  N   SER A  21      -3.945   6.567  12.669  1.00  0.75           N  
ATOM    318  CA  SER A  21      -4.274   5.838  13.896  1.00  0.75           C  
ATOM    319  C   SER A  21      -5.627   6.259  14.448  1.00  0.75           C  
ATOM    320  O   SER A  21      -6.153   7.308  14.075  1.00  0.75           O  
ATOM    321  CB  SER A  21      -3.243   6.115  14.965  1.00  0.75           C  
ATOM    322  OG  SER A  21      -3.339   7.461  15.389  1.00  0.75           O  
ATOM    323  H   SER A  21      -3.574   7.523  12.762  1.00  0.75           H  
ATOM    324  HA  SER A  21      -4.298   4.771  13.675  1.00  0.75           H  
ATOM    325 1HB  SER A  21      -3.400   5.449  15.811  1.00  0.75           H  
ATOM    326 2HB  SER A  21      -2.246   5.925  14.571  1.00  0.75           H  
ATOM    327  HG  SER A  21      -3.022   8.002  14.620  1.00  0.75           H  
ATOM    328  N   LEU A  22      -6.147   5.503  15.413  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -7.384   5.904  16.081  1.00  0.74           C  
ATOM    330  C   LEU A  22      -7.252   7.301  16.695  1.00  0.74           C  
ATOM    331  O   LEU A  22      -8.189   8.101  16.656  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -7.766   4.899  17.166  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -9.069   5.213  17.903  1.00  0.74           C  
ATOM    334  CD1 LEU A  22     -10.218   5.232  16.896  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -9.302   4.161  18.979  1.00  0.74           C  
ATOM    336  H   LEU A  22      -5.689   4.644  15.680  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -8.181   5.927  15.339  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -7.869   3.915  16.712  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -6.967   4.859  17.906  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -9.003   6.198  18.367  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22     -11.146   5.452  17.409  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22     -10.027   5.996  16.141  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22     -10.298   4.260  16.411  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22     -10.230   4.381  19.509  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -9.372   3.176  18.517  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -8.470   4.173  19.684  1.00  0.74           H  
ATOM    347  N   LYS A  23      -6.089   7.596  17.283  1.00  0.74           N  
ATOM    348  CA  LYS A  23      -5.863   8.897  17.903  1.00  0.74           C  
ATOM    349  C   LYS A  23      -5.951  10.009  16.860  1.00  0.74           C  
ATOM    350  O   LYS A  23      -6.457  11.104  17.138  1.00  0.74           O  
ATOM    351  CB  LYS A  23      -4.515   8.932  18.616  1.00  0.74           C  
ATOM    352  CG  LYS A  23      -4.451   8.075  19.879  1.00  0.74           C  
ATOM    353  CD  LYS A  23      -3.076   8.146  20.534  1.00  0.74           C  
ATOM    354  CE  LYS A  23      -3.013   7.288  21.791  1.00  0.74           C  
ATOM    355  NZ  LYS A  23      -1.664   7.323  22.417  1.00  0.74           N  
ATOM    356  H   LYS A  23      -5.347   6.911  17.283  1.00  0.74           H  
ATOM    357  HA  LYS A  23      -6.647   9.070  18.640  1.00  0.74           H  
ATOM    358 1HB  LYS A  23      -3.736   8.586  17.931  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      -4.274   9.959  18.889  1.00  0.74           H  
ATOM    360 1HG  LYS A  23      -5.202   8.420  20.590  1.00  0.74           H  
ATOM    361 2HG  LYS A  23      -4.670   7.039  19.621  1.00  0.74           H  
ATOM    362 1HD  LYS A  23      -2.319   7.798  19.828  1.00  0.74           H  
ATOM    363 2HD  LYS A  23      -2.852   9.179  20.799  1.00  0.74           H  
ATOM    364 1HE  LYS A  23      -3.745   7.654  22.509  1.00  0.74           H  
ATOM    365 2HE  LYS A  23      -3.255   6.258  21.532  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23      -1.661   6.744  23.245  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23      -0.979   6.975  21.761  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23      -1.434   8.273  22.671  1.00  0.74           H  
ATOM    369  N   ASP A  24      -5.543   9.716  15.623  1.00  0.74           N  
ATOM    370  CA  ASP A  24      -5.600  10.745  14.589  1.00  0.74           C  
ATOM    371  C   ASP A  24      -7.052  10.907  14.149  1.00  0.74           C  
ATOM    372  O   ASP A  24      -7.517  12.021  13.887  1.00  0.74           O  
ATOM    373  CB  ASP A  24      -4.772  10.336  13.363  1.00  0.74           C  
ATOM    374  CG  ASP A  24      -3.270  10.255  13.612  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      -2.710  11.194  14.106  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      -2.685   9.196  13.346  1.00  0.74           O  
ATOM    377  H   ASP A  24      -5.120   8.802  15.432  1.00  0.74           H  
ATOM    378  HA  ASP A  24      -5.237  11.689  14.994  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      -5.123   9.367  13.006  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      -4.949  11.049  12.558  1.00  0.74           H  
ATOM    381  N   GLN A  25      -7.793   9.797  14.124  1.00  0.74           N  
ATOM    382  CA  GLN A  25      -9.191   9.847  13.723  1.00  0.74           C  
ATOM    383  C   GLN A  25     -10.026  10.656  14.708  1.00  0.74           C  
ATOM    384  O   GLN A  25     -10.903  11.426  14.304  1.00  0.74           O  
ATOM    385  CB  GLN A  25      -9.779   8.440  13.609  1.00  0.74           C  
ATOM    386  CG  GLN A  25      -9.225   7.622  12.456  1.00  0.74           C  
ATOM    387  CD  GLN A  25      -9.779   6.212  12.427  1.00  0.74           C  
ATOM    388  OE1 GLN A  25     -10.188   5.660  13.451  1.00  0.74           O  
ATOM    389  NE2 GLN A  25      -9.790   5.615  11.247  1.00  0.74           N  
ATOM    390  H   GLN A  25      -7.355   8.901  14.347  1.00  0.74           H  
ATOM    391  HA  GLN A  25      -9.242  10.331  12.760  1.00  0.74           H  
ATOM    392 1HB  GLN A  25      -9.602   7.897  14.529  1.00  0.74           H  
ATOM    393 2HB  GLN A  25     -10.852   8.512  13.474  1.00  0.74           H  
ATOM    394 1HG  GLN A  25      -9.482   8.109  11.529  1.00  0.74           H  
ATOM    395 2HG  GLN A  25      -8.143   7.565  12.555  1.00  0.74           H  
ATOM    396 1HE2 GLN A  25     -10.136   4.680  11.160  1.00  0.74           H  
ATOM    397 2HE2 GLN A  25      -9.429   6.092  10.445  1.00  0.74           H  
ATOM    398  N   GLN A  26      -9.733  10.509  16.001  1.00  0.74           N  
ATOM    399  CA  GLN A  26     -10.488  11.233  17.014  1.00  0.74           C  
ATOM    400  C   GLN A  26     -10.054  12.706  17.068  1.00  0.74           C  
ATOM    401  O   GLN A  26     -10.887  13.602  17.252  1.00  0.74           O  
ATOM    402  CB  GLN A  26     -10.306  10.572  18.383  1.00  0.74           C  
ATOM    403  CG  GLN A  26     -10.862   9.115  18.518  1.00  0.74           C  
ATOM    404  CD  GLN A  26     -12.382   8.934  18.309  1.00  0.74           C  
ATOM    405  OE1 GLN A  26     -13.234   9.731  18.711  1.00  0.74           O  
ATOM    406  NE2 GLN A  26     -12.734   7.826  17.688  1.00  0.74           N  
ATOM    407  H   GLN A  26      -9.009   9.842  16.277  1.00  0.74           H  
ATOM    408  HA  GLN A  26     -11.544  11.199  16.750  1.00  0.74           H  
ATOM    409 1HB  GLN A  26      -9.238  10.533  18.612  1.00  0.74           H  
ATOM    410 2HB  GLN A  26     -10.780  11.186  19.146  1.00  0.74           H  
ATOM    411 1HG  GLN A  26     -10.366   8.503  17.769  1.00  0.74           H  
ATOM    412 2HG  GLN A  26     -10.611   8.742  19.510  1.00  0.74           H  
ATOM    413 1HE2 GLN A  26     -13.707   7.622  17.539  1.00  0.74           H  
ATOM    414 2HE2 GLN A  26     -12.029   7.183  17.388  1.00  0.74           H  
ATOM    415  N   THR A  27      -8.757  12.977  16.838  1.00  0.75           N  
ATOM    416  CA  THR A  27      -8.269  14.354  16.834  1.00  0.75           C  
ATOM    417  C   THR A  27      -8.975  15.109  15.715  1.00  0.75           C  
ATOM    418  O   THR A  27      -9.486  16.220  15.917  1.00  0.75           O  
ATOM    419  CB  THR A  27      -6.739  14.405  16.625  1.00  0.75           C  
ATOM    420  OG1 THR A  27      -6.084  13.722  17.704  1.00  0.75           O  
ATOM    421  CG2 THR A  27      -6.237  15.849  16.551  1.00  0.75           C  
ATOM    422  H   THR A  27      -8.083  12.222  16.706  1.00  0.75           H  
ATOM    423  HA  THR A  27      -8.518  14.825  17.785  1.00  0.75           H  
ATOM    424  HB  THR A  27      -6.504  13.889  15.703  1.00  0.75           H  
ATOM    425  HG1 THR A  27      -6.292  12.761  17.645  1.00  0.75           H  
ATOM    426 1HG2 THR A  27      -5.158  15.855  16.391  1.00  0.75           H  
ATOM    427 2HG2 THR A  27      -6.725  16.351  15.730  1.00  0.75           H  
ATOM    428 3HG2 THR A  27      -6.469  16.364  17.480  1.00  0.75           H  
ATOM    429  N   PHE A  28      -9.023  14.471  14.542  1.00  0.76           N  
ATOM    430  CA  PHE A  28      -9.695  15.008  13.378  1.00  0.76           C  
ATOM    431  C   PHE A  28     -11.156  15.265  13.662  1.00  0.76           C  
ATOM    432  O   PHE A  28     -11.651  16.368  13.429  1.00  0.76           O  
ATOM    433  CB  PHE A  28      -9.610  14.015  12.222  1.00  0.76           C  
ATOM    434  CG  PHE A  28     -10.340  14.369  10.962  1.00  0.76           C  
ATOM    435  CD1 PHE A  28      -9.751  15.128   9.994  1.00  0.76           C  
ATOM    436  CD2 PHE A  28     -11.634  13.894  10.738  1.00  0.76           C  
ATOM    437  CE1 PHE A  28     -10.424  15.395   8.834  1.00  0.76           C  
ATOM    438  CE2 PHE A  28     -12.300  14.173   9.571  1.00  0.76           C  
ATOM    439  CZ  PHE A  28     -11.697  14.920   8.621  1.00  0.76           C  
ATOM    440  H   PHE A  28      -8.564  13.565  14.450  1.00  0.76           H  
ATOM    441  HA  PHE A  28      -9.223  15.940  13.114  1.00  0.76           H  
ATOM    442 1HB  PHE A  28      -8.560  13.862  11.971  1.00  0.76           H  
ATOM    443 2HB  PHE A  28      -9.985  13.054  12.562  1.00  0.76           H  
ATOM    444  HD1 PHE A  28      -8.740  15.504  10.144  1.00  0.76           H  
ATOM    445  HD2 PHE A  28     -12.113  13.276  11.501  1.00  0.76           H  
ATOM    446  HE1 PHE A  28      -9.944  15.984   8.085  1.00  0.76           H  
ATOM    447  HE2 PHE A  28     -13.305  13.785   9.406  1.00  0.76           H  
ATOM    448  HZ  PHE A  28     -12.224  15.139   7.697  1.00  0.76           H  
ATOM    449  N   ALA A  29     -11.852  14.260  14.193  1.00  0.79           N  
ATOM    450  CA  ALA A  29     -13.271  14.411  14.399  1.00  0.79           C  
ATOM    451  C   ALA A  29     -13.601  15.590  15.286  1.00  0.79           C  
ATOM    452  O   ALA A  29     -14.484  16.400  14.963  1.00  0.79           O  
ATOM    453  CB  ALA A  29     -13.827  13.138  15.016  1.00  0.79           C  
ATOM    454  H   ALA A  29     -11.408  13.363  14.397  1.00  0.79           H  
ATOM    455  HA  ALA A  29     -13.712  14.593  13.443  1.00  0.79           H  
ATOM    456 1HB  ALA A  29     -14.904  13.233  15.146  1.00  0.79           H  
ATOM    457 2HB  ALA A  29     -13.611  12.294  14.362  1.00  0.79           H  
ATOM    458 3HB  ALA A  29     -13.357  12.972  15.984  1.00  0.79           H  
ATOM    459  N   ARG A  30     -12.825  15.750  16.354  1.00  0.82           N  
ATOM    460  CA  ARG A  30     -13.039  16.830  17.295  1.00  0.82           C  
ATOM    461  C   ARG A  30     -12.788  18.199  16.685  1.00  0.82           C  
ATOM    462  O   ARG A  30     -13.532  19.149  16.941  1.00  0.82           O  
ATOM    463  CB  ARG A  30     -12.123  16.657  18.497  1.00  0.82           C  
ATOM    464  CG  ARG A  30     -12.303  17.687  19.600  1.00  0.82           C  
ATOM    465  CD  ARG A  30     -13.664  17.598  20.226  1.00  0.82           C  
ATOM    466  NE  ARG A  30     -13.857  16.341  20.946  1.00  0.82           N  
ATOM    467  CZ  ARG A  30     -15.040  15.908  21.441  1.00  0.82           C  
ATOM    468  NH1 ARG A  30     -16.124  16.639  21.297  1.00  0.82           N  
ATOM    469  NH2 ARG A  30     -15.109  14.745  22.067  1.00  0.82           N  
ATOM    470  H   ARG A  30     -12.092  15.065  16.549  1.00  0.82           H  
ATOM    471  HA  ARG A  30     -14.072  16.795  17.630  1.00  0.82           H  
ATOM    472 1HB  ARG A  30     -12.244  15.668  18.926  1.00  0.82           H  
ATOM    473 2HB  ARG A  30     -11.089  16.723  18.155  1.00  0.82           H  
ATOM    474 1HG  ARG A  30     -11.553  17.524  20.372  1.00  0.82           H  
ATOM    475 2HG  ARG A  30     -12.181  18.686  19.177  1.00  0.82           H  
ATOM    476 1HD  ARG A  30     -13.795  18.419  20.930  1.00  0.82           H  
ATOM    477 2HD  ARG A  30     -14.424  17.663  19.447  1.00  0.82           H  
ATOM    478  HE  ARG A  30     -13.048  15.744  21.074  1.00  0.82           H  
ATOM    479 1HH1 ARG A  30     -16.075  17.527  20.819  1.00  0.82           H  
ATOM    480 2HH1 ARG A  30     -17.006  16.312  21.666  1.00  0.82           H  
ATOM    481 1HH2 ARG A  30     -14.278  14.179  22.175  1.00  0.82           H  
ATOM    482 2HH2 ARG A  30     -15.991  14.421  22.433  1.00  0.82           H  
ATOM    483  N   SER A  31     -11.733  18.304  15.883  1.00  0.85           N  
ATOM    484  CA  SER A  31     -11.339  19.583  15.325  1.00  0.85           C  
ATOM    485  C   SER A  31     -11.972  19.973  13.988  1.00  0.85           C  
ATOM    486  O   SER A  31     -11.851  21.127  13.572  1.00  0.85           O  
ATOM    487  CB  SER A  31      -9.863  19.562  15.156  1.00  0.85           C  
ATOM    488  OG  SER A  31      -9.213  19.425  16.389  1.00  0.85           O  
ATOM    489  H   SER A  31     -11.148  17.485  15.695  1.00  0.85           H  
ATOM    490  HA  SER A  31     -11.599  20.350  16.053  1.00  0.85           H  
ATOM    491 1HB  SER A  31      -9.628  18.714  14.521  1.00  0.85           H  
ATOM    492 2HB  SER A  31      -9.532  20.467  14.651  1.00  0.85           H  
ATOM    493  HG  SER A  31      -9.254  18.475  16.591  1.00  0.85           H  
ATOM    494  N   VAL A  32     -12.659  19.049  13.325  1.00  0.87           N  
ATOM    495  CA  VAL A  32     -13.267  19.367  12.039  1.00  0.87           C  
ATOM    496  C   VAL A  32     -14.755  19.655  12.162  1.00  0.87           C  
ATOM    497  O   VAL A  32     -15.225  20.696  11.683  1.00  0.87           O  
ATOM    498  CB  VAL A  32     -12.999  18.238  11.037  1.00  0.87           C  
ATOM    499  CG1 VAL A  32     -13.676  18.484   9.745  1.00  0.87           C  
ATOM    500  CG2 VAL A  32     -11.565  18.173  10.827  1.00  0.87           C  
ATOM    501  H   VAL A  32     -12.698  18.097  13.686  1.00  0.87           H  
ATOM    502  HA  VAL A  32     -12.784  20.262  11.647  1.00  0.87           H  
ATOM    503  HB  VAL A  32     -13.365  17.289  11.441  1.00  0.87           H  
ATOM    504 1HG1 VAL A  32     -13.449  17.665   9.066  1.00  0.87           H  
ATOM    505 2HG1 VAL A  32     -14.744  18.533   9.924  1.00  0.87           H  
ATOM    506 3HG1 VAL A  32     -13.326  19.417   9.318  1.00  0.87           H  
ATOM    507 1HG2 VAL A  32     -11.359  17.414  10.150  1.00  0.87           H  
ATOM    508 2HG2 VAL A  32     -11.219  19.103  10.436  1.00  0.87           H  
ATOM    509 3HG2 VAL A  32     -11.081  17.973  11.762  1.00  0.87           H  
ATOM    510  N   GLY A  33     -15.533  18.745  12.750  1.00  0.89           N  
ATOM    511  CA  GLY A  33     -16.952  19.052  12.875  1.00  0.89           C  
ATOM    512  C   GLY A  33     -17.596  19.409  11.528  1.00  0.89           C  
ATOM    513  O   GLY A  33     -17.571  18.646  10.564  1.00  0.89           O  
ATOM    514  H   GLY A  33     -15.146  17.897  13.175  1.00  0.89           H  
ATOM    515 1HA  GLY A  33     -17.463  18.189  13.306  1.00  0.89           H  
ATOM    516 2HA  GLY A  33     -17.082  19.875  13.576  1.00  0.89           H  
ATOM    517  N   LEU A  34     -18.156  20.612  11.493  1.00  0.88           N  
ATOM    518  CA  LEU A  34     -18.869  21.200  10.362  1.00  0.88           C  
ATOM    519  C   LEU A  34     -18.050  21.319   9.063  1.00  0.88           C  
ATOM    520  O   LEU A  34     -18.620  21.299   7.971  1.00  0.88           O  
ATOM    521  CB  LEU A  34     -19.406  22.574  10.760  1.00  0.88           C  
ATOM    522  CG  LEU A  34     -20.414  23.178   9.800  1.00  0.88           C  
ATOM    523  CD1 LEU A  34     -21.618  22.240   9.696  1.00  0.88           C  
ATOM    524  CD2 LEU A  34     -20.836  24.546  10.313  1.00  0.88           C  
ATOM    525  H   LEU A  34     -18.088  21.167  12.333  1.00  0.88           H  
ATOM    526  HA  LEU A  34     -19.724  20.562  10.149  1.00  0.88           H  
ATOM    527 1HB  LEU A  34     -19.879  22.497  11.735  1.00  0.88           H  
ATOM    528 2HB  LEU A  34     -18.565  23.263  10.837  1.00  0.88           H  
ATOM    529  HG  LEU A  34     -19.968  23.279   8.809  1.00  0.88           H  
ATOM    530 1HD1 LEU A  34     -22.349  22.660   9.006  1.00  0.88           H  
ATOM    531 2HD1 LEU A  34     -21.292  21.267   9.331  1.00  0.88           H  
ATOM    532 3HD1 LEU A  34     -22.073  22.124  10.678  1.00  0.88           H  
ATOM    533 1HD2 LEU A  34     -21.564  24.983   9.629  1.00  0.88           H  
ATOM    534 2HD2 LEU A  34     -21.285  24.440  11.301  1.00  0.88           H  
ATOM    535 3HD2 LEU A  34     -19.963  25.195  10.378  1.00  0.88           H  
ATOM    536  N   LYS A  35     -16.714  21.454   9.154  1.00  0.85           N  
ATOM    537  CA  LYS A  35     -15.886  21.634   7.947  1.00  0.85           C  
ATOM    538  C   LYS A  35     -15.646  20.314   7.223  1.00  0.85           C  
ATOM    539  O   LYS A  35     -15.008  20.261   6.166  1.00  0.85           O  
ATOM    540  CB  LYS A  35     -14.529  22.263   8.256  1.00  0.85           C  
ATOM    541  CG  LYS A  35     -14.565  23.706   8.723  1.00  0.85           C  
ATOM    542  CD  LYS A  35     -13.145  24.251   8.888  1.00  0.85           C  
ATOM    543  CE  LYS A  35     -13.133  25.706   9.323  1.00  0.85           C  
ATOM    544  NZ  LYS A  35     -11.743  26.241   9.396  1.00  0.85           N  
ATOM    545  H   LYS A  35     -16.265  21.405  10.072  1.00  0.85           H  
ATOM    546  HA  LYS A  35     -16.420  22.293   7.264  1.00  0.85           H  
ATOM    547 1HB  LYS A  35     -14.052  21.689   9.052  1.00  0.85           H  
ATOM    548 2HB  LYS A  35     -13.888  22.201   7.376  1.00  0.85           H  
ATOM    549 1HG  LYS A  35     -15.105  24.314   7.998  1.00  0.85           H  
ATOM    550 2HG  LYS A  35     -15.084  23.761   9.681  1.00  0.85           H  
ATOM    551 1HD  LYS A  35     -12.618  23.658   9.638  1.00  0.85           H  
ATOM    552 2HD  LYS A  35     -12.608  24.168   7.943  1.00  0.85           H  
ATOM    553 1HE  LYS A  35     -13.704  26.300   8.611  1.00  0.85           H  
ATOM    554 2HE  LYS A  35     -13.596  25.790  10.306  1.00  0.85           H  
ATOM    555 1HZ  LYS A  35     -11.760  27.208   9.685  1.00  0.85           H  
ATOM    556 2HZ  LYS A  35     -11.202  25.702  10.058  1.00  0.85           H  
ATOM    557 3HZ  LYS A  35     -11.321  26.170   8.474  1.00  0.85           H  
ATOM    558  N   TRP A  36     -16.201  19.257   7.778  1.00  0.82           N  
ATOM    559  CA  TRP A  36     -16.125  17.924   7.254  1.00  0.82           C  
ATOM    560  C   TRP A  36     -16.437  17.791   5.792  1.00  0.82           C  
ATOM    561  O   TRP A  36     -15.743  17.065   5.090  1.00  0.82           O  
ATOM    562  CB  TRP A  36     -17.095  17.090   8.019  1.00  0.82           C  
ATOM    563  CG  TRP A  36     -17.236  15.818   7.550  1.00  0.82           C  
ATOM    564  CD1 TRP A  36     -16.472  14.865   7.870  1.00  0.82           C  
ATOM    565  CD2 TRP A  36     -18.237  15.265   6.691  1.00  0.82           C  
ATOM    566  NE1 TRP A  36     -16.896  13.728   7.331  1.00  0.82           N  
ATOM    567  CE2 TRP A  36     -17.965  13.953   6.590  1.00  0.82           C  
ATOM    568  CE3 TRP A  36     -19.317  15.775   6.055  1.00  0.82           C  
ATOM    569  CZ2 TRP A  36     -18.739  13.090   5.857  1.00  0.82           C  
ATOM    570  CZ3 TRP A  36     -20.113  14.948   5.308  1.00  0.82           C  
ATOM    571  CH2 TRP A  36     -19.835  13.635   5.209  1.00  0.82           C  
ATOM    572  H   TRP A  36     -16.715  19.361   8.654  1.00  0.82           H  
ATOM    573  HA  TRP A  36     -15.116  17.550   7.415  1.00  0.82           H  
ATOM    574 1HB  TRP A  36     -16.748  17.004   9.042  1.00  0.82           H  
ATOM    575 2HB  TRP A  36     -18.068  17.577   8.039  1.00  0.82           H  
ATOM    576  HD1 TRP A  36     -15.613  14.982   8.520  1.00  0.82           H  
ATOM    577  HE1 TRP A  36     -16.475  12.840   7.477  1.00  0.82           H  
ATOM    578  HE3 TRP A  36     -19.534  16.808   6.166  1.00  0.82           H  
ATOM    579  HZ2 TRP A  36     -18.520  12.030   5.784  1.00  0.82           H  
ATOM    580  HZ3 TRP A  36     -20.969  15.374   4.815  1.00  0.82           H  
ATOM    581  HH2 TRP A  36     -20.484  13.008   4.613  1.00  0.82           H  
ATOM    582  N   ARG A  37     -17.479  18.461   5.307  1.00  0.77           N  
ATOM    583  CA  ARG A  37     -17.843  18.290   3.908  1.00  0.77           C  
ATOM    584  C   ARG A  37     -16.725  18.776   2.999  1.00  0.77           C  
ATOM    585  O   ARG A  37     -16.527  18.252   1.905  1.00  0.77           O  
ATOM    586  CB  ARG A  37     -19.122  19.047   3.563  1.00  0.77           C  
ATOM    587  CG  ARG A  37     -20.370  18.481   4.193  1.00  0.77           C  
ATOM    588  CD  ARG A  37     -21.635  19.161   3.851  1.00  0.77           C  
ATOM    589  NE  ARG A  37     -22.725  18.549   4.611  1.00  0.77           N  
ATOM    590  CZ  ARG A  37     -24.040  18.812   4.485  1.00  0.77           C  
ATOM    591  NH1 ARG A  37     -24.473  19.675   3.593  1.00  0.77           N  
ATOM    592  NH2 ARG A  37     -24.889  18.179   5.278  1.00  0.77           N  
ATOM    593  H   ARG A  37     -18.015  19.070   5.913  1.00  0.77           H  
ATOM    594  HA  ARG A  37     -18.006  17.228   3.720  1.00  0.77           H  
ATOM    595 1HB  ARG A  37     -19.026  20.083   3.887  1.00  0.77           H  
ATOM    596 2HB  ARG A  37     -19.263  19.052   2.483  1.00  0.77           H  
ATOM    597 1HG  ARG A  37     -20.468  17.445   3.902  1.00  0.77           H  
ATOM    598 2HG  ARG A  37     -20.275  18.567   5.268  1.00  0.77           H  
ATOM    599 1HD  ARG A  37     -21.578  20.217   4.113  1.00  0.77           H  
ATOM    600 2HD  ARG A  37     -21.848  19.051   2.788  1.00  0.77           H  
ATOM    601  HE  ARG A  37     -22.462  17.875   5.319  1.00  0.77           H  
ATOM    602 1HH1 ARG A  37     -23.818  20.152   2.991  1.00  0.77           H  
ATOM    603 2HH1 ARG A  37     -25.464  19.859   3.512  1.00  0.77           H  
ATOM    604 1HH2 ARG A  37     -24.541  17.529   5.969  1.00  0.77           H  
ATOM    605 2HH2 ARG A  37     -25.904  18.329   5.217  1.00  0.77           H  
ATOM    606  N   LYS A  38     -15.981  19.789   3.435  1.00  0.72           N  
ATOM    607  CA  LYS A  38     -14.928  20.320   2.595  1.00  0.72           C  
ATOM    608  C   LYS A  38     -13.769  19.330   2.555  1.00  0.72           C  
ATOM    609  O   LYS A  38     -13.224  19.016   1.489  1.00  0.72           O  
ATOM    610  CB  LYS A  38     -14.489  21.674   3.133  1.00  0.72           C  
ATOM    611  CG  LYS A  38     -15.524  22.774   2.987  1.00  0.72           C  
ATOM    612  CD  LYS A  38     -15.011  24.093   3.550  1.00  0.72           C  
ATOM    613  CE  LYS A  38     -16.044  25.203   3.391  1.00  0.72           C  
ATOM    614  NZ  LYS A  38     -15.567  26.491   3.961  1.00  0.72           N  
ATOM    615  H   LYS A  38     -16.102  20.163   4.373  1.00  0.72           H  
ATOM    616  HA  LYS A  38     -15.308  20.443   1.581  1.00  0.72           H  
ATOM    617 1HB  LYS A  38     -14.224  21.585   4.183  1.00  0.72           H  
ATOM    618 2HB  LYS A  38     -13.611  21.998   2.612  1.00  0.72           H  
ATOM    619 1HG  LYS A  38     -15.771  22.903   1.934  1.00  0.72           H  
ATOM    620 2HG  LYS A  38     -16.428  22.485   3.525  1.00  0.72           H  
ATOM    621 1HD  LYS A  38     -14.772  23.969   4.609  1.00  0.72           H  
ATOM    622 2HD  LYS A  38     -14.098  24.377   3.024  1.00  0.72           H  
ATOM    623 1HE  LYS A  38     -16.254  25.343   2.332  1.00  0.72           H  
ATOM    624 2HE  LYS A  38     -16.963  24.911   3.899  1.00  0.72           H  
ATOM    625 1HZ  LYS A  38     -16.277  27.199   3.835  1.00  0.72           H  
ATOM    626 2HZ  LYS A  38     -15.380  26.376   4.946  1.00  0.72           H  
ATOM    627 3HZ  LYS A  38     -14.720  26.776   3.489  1.00  0.72           H  
ATOM    628  N   VAL A  39     -13.453  18.766   3.723  1.00  0.68           N  
ATOM    629  CA  VAL A  39     -12.360  17.805   3.803  1.00  0.68           C  
ATOM    630  C   VAL A  39     -12.745  16.557   3.020  1.00  0.68           C  
ATOM    631  O   VAL A  39     -11.929  15.972   2.304  1.00  0.68           O  
ATOM    632  CB  VAL A  39     -12.031  17.403   5.242  1.00  0.68           C  
ATOM    633  CG1 VAL A  39     -10.976  16.288   5.165  1.00  0.68           C  
ATOM    634  CG2 VAL A  39     -11.553  18.617   6.042  1.00  0.68           C  
ATOM    635  H   VAL A  39     -13.964  19.051   4.562  1.00  0.68           H  
ATOM    636  HA  VAL A  39     -11.470  18.246   3.353  1.00  0.68           H  
ATOM    637  HB  VAL A  39     -12.925  16.987   5.717  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39     -10.724  15.950   6.123  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39     -11.378  15.454   4.589  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39     -10.082  16.671   4.679  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39     -11.319  18.315   7.064  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39     -10.665  19.034   5.569  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39     -12.345  19.373   6.061  1.00  0.68           H  
ATOM    644  N   GLY A  40     -14.006  16.158   3.179  1.00  0.65           N  
ATOM    645  CA  GLY A  40     -14.605  15.018   2.521  1.00  0.65           C  
ATOM    646  C   GLY A  40     -14.412  15.107   1.031  1.00  0.65           C  
ATOM    647  O   GLY A  40     -13.876  14.175   0.433  1.00  0.65           O  
ATOM    648  H   GLY A  40     -14.600  16.689   3.802  1.00  0.65           H  
ATOM    649 1HA  GLY A  40     -14.163  14.097   2.882  1.00  0.65           H  
ATOM    650 2HA  GLY A  40     -15.667  14.992   2.760  1.00  0.65           H  
ATOM    651  N   ARG A  41     -14.804  16.233   0.423  1.00  0.63           N  
ATOM    652  CA  ARG A  41     -14.661  16.373  -1.023  1.00  0.63           C  
ATOM    653  C   ARG A  41     -13.188  16.258  -1.441  1.00  0.63           C  
ATOM    654  O   ARG A  41     -12.863  15.652  -2.471  1.00  0.63           O  
ATOM    655  CB  ARG A  41     -15.216  17.724  -1.474  1.00  0.63           C  
ATOM    656  CG  ARG A  41     -16.736  17.901  -1.292  1.00  0.63           C  
ATOM    657  CD  ARG A  41     -17.513  17.034  -2.165  1.00  0.63           C  
ATOM    658  NE  ARG A  41     -18.953  17.180  -1.957  1.00  0.63           N  
ATOM    659  CZ  ARG A  41     -19.868  16.269  -2.366  1.00  0.63           C  
ATOM    660  NH1 ARG A  41     -19.452  15.209  -3.028  1.00  0.63           N  
ATOM    661  NH2 ARG A  41     -21.155  16.440  -2.070  1.00  0.63           N  
ATOM    662  H   ARG A  41     -15.244  16.980   0.964  1.00  0.63           H  
ATOM    663  HA  ARG A  41     -15.231  15.583  -1.507  1.00  0.63           H  
ATOM    664 1HB  ARG A  41     -14.728  18.514  -0.896  1.00  0.63           H  
ATOM    665 2HB  ARG A  41     -14.976  17.886  -2.522  1.00  0.63           H  
ATOM    666 1HG  ARG A  41     -17.007  17.624  -0.294  1.00  0.63           H  
ATOM    667 2HG  ARG A  41     -17.017  18.937  -1.473  1.00  0.63           H  
ATOM    668 1HD  ARG A  41     -17.286  17.232  -3.211  1.00  0.63           H  
ATOM    669 2HD  ARG A  41     -17.251  16.028  -1.921  1.00  0.63           H  
ATOM    670  HE  ARG A  41     -19.279  17.982  -1.439  1.00  0.63           H  
ATOM    671 1HH1 ARG A  41     -18.457  15.087  -3.236  1.00  0.63           H  
ATOM    672 2HH1 ARG A  41     -20.101  14.480  -3.361  1.00  0.63           H  
ATOM    673 1HH2 ARG A  41     -21.451  17.247  -1.551  1.00  0.63           H  
ATOM    674 2HH2 ARG A  41     -21.862  15.718  -2.306  1.00  0.63           H  
ATOM    675  N   SER A  42     -12.275  16.782  -0.628  1.00  0.64           N  
ATOM    676  CA  SER A  42     -10.866  16.636  -0.968  1.00  0.64           C  
ATOM    677  C   SER A  42     -10.411  15.175  -0.882  1.00  0.64           C  
ATOM    678  O   SER A  42      -9.688  14.690  -1.757  1.00  0.64           O  
ATOM    679  CB  SER A  42     -10.021  17.524  -0.104  1.00  0.64           C  
ATOM    680  OG  SER A  42     -10.244  18.858  -0.414  1.00  0.64           O  
ATOM    681  H   SER A  42     -12.558  17.303   0.208  1.00  0.64           H  
ATOM    682  HA  SER A  42     -10.733  16.967  -1.998  1.00  0.64           H  
ATOM    683 1HB  SER A  42     -10.273  17.350   0.937  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -8.969  17.287  -0.235  1.00  0.64           H  
ATOM    685  HG  SER A  42      -9.572  19.084  -1.097  1.00  0.64           H  
ATOM    686  N   LEU A  43     -10.864  14.443   0.142  1.00  0.65           N  
ATOM    687  CA  LEU A  43     -10.484  13.037   0.229  1.00  0.65           C  
ATOM    688  C   LEU A  43     -11.105  12.251  -0.928  1.00  0.65           C  
ATOM    689  O   LEU A  43     -10.450  11.357  -1.472  1.00  0.65           O  
ATOM    690  CB  LEU A  43     -10.868  12.387   1.577  1.00  0.65           C  
ATOM    691  CG  LEU A  43     -10.086  12.873   2.836  1.00  0.65           C  
ATOM    692  CD1 LEU A  43     -10.676  12.223   4.071  1.00  0.65           C  
ATOM    693  CD2 LEU A  43      -8.615  12.504   2.721  1.00  0.65           C  
ATOM    694  H   LEU A  43     -11.452  14.875   0.855  1.00  0.65           H  
ATOM    695  HA  LEU A  43      -9.402  12.973   0.137  1.00  0.65           H  
ATOM    696 1HB  LEU A  43     -11.932  12.561   1.753  1.00  0.65           H  
ATOM    697 2HB  LEU A  43     -10.692  11.324   1.498  1.00  0.65           H  
ATOM    698  HG  LEU A  43     -10.192  13.955   2.927  1.00  0.65           H  
ATOM    699 1HD1 LEU A  43     -10.149  12.570   4.958  1.00  0.65           H  
ATOM    700 2HD1 LEU A  43     -11.705  12.485   4.138  1.00  0.65           H  
ATOM    701 3HD1 LEU A  43     -10.584  11.139   3.994  1.00  0.65           H  
ATOM    702 1HD2 LEU A  43      -8.092  12.849   3.601  1.00  0.65           H  
ATOM    703 2HD2 LEU A  43      -8.518  11.429   2.642  1.00  0.65           H  
ATOM    704 3HD2 LEU A  43      -8.184  12.970   1.837  1.00  0.65           H  
ATOM    705  N   GLN A  44     -12.317  12.639  -1.378  1.00  0.68           N  
ATOM    706  CA  GLN A  44     -12.986  11.937  -2.483  1.00  0.68           C  
ATOM    707  C   GLN A  44     -12.161  11.965  -3.745  1.00  0.68           C  
ATOM    708  O   GLN A  44     -12.130  10.993  -4.506  1.00  0.68           O  
ATOM    709  CB  GLN A  44     -14.327  12.565  -2.883  1.00  0.68           C  
ATOM    710  CG  GLN A  44     -15.461  12.426  -1.951  1.00  0.68           C  
ATOM    711  CD  GLN A  44     -16.744  12.992  -2.576  1.00  0.68           C  
ATOM    712  OE1 GLN A  44     -16.753  14.076  -3.182  1.00  0.68           O  
ATOM    713  NE2 GLN A  44     -17.822  12.227  -2.469  1.00  0.68           N  
ATOM    714  H   GLN A  44     -12.806  13.393  -0.896  1.00  0.68           H  
ATOM    715  HA  GLN A  44     -13.134  10.899  -2.204  1.00  0.68           H  
ATOM    716 1HB  GLN A  44     -14.182  13.625  -3.047  1.00  0.68           H  
ATOM    717 2HB  GLN A  44     -14.638  12.148  -3.827  1.00  0.68           H  
ATOM    718 1HG  GLN A  44     -15.585  11.407  -1.738  1.00  0.68           H  
ATOM    719 2HG  GLN A  44     -15.263  12.961  -1.050  1.00  0.68           H  
ATOM    720 1HE2 GLN A  44     -18.722  12.511  -2.901  1.00  0.68           H  
ATOM    721 2HE2 GLN A  44     -17.729  11.337  -1.972  1.00  0.68           H  
ATOM    722  N   ARG A  45     -11.457  13.068  -3.957  1.00  0.72           N  
ATOM    723  CA  ARG A  45     -10.631  13.193  -5.137  1.00  0.72           C  
ATOM    724  C   ARG A  45      -9.533  12.120  -5.173  1.00  0.72           C  
ATOM    725  O   ARG A  45      -9.167  11.652  -6.256  1.00  0.72           O  
ATOM    726  CB  ARG A  45     -10.001  14.581  -5.191  1.00  0.72           C  
ATOM    727  CG  ARG A  45     -10.983  15.707  -5.486  1.00  0.72           C  
ATOM    728  CD  ARG A  45     -10.336  17.045  -5.431  1.00  0.72           C  
ATOM    729  NE  ARG A  45     -11.288  18.123  -5.692  1.00  0.72           N  
ATOM    730  CZ  ARG A  45     -11.020  19.434  -5.521  1.00  0.72           C  
ATOM    731  NH1 ARG A  45      -9.834  19.805  -5.102  1.00  0.72           N  
ATOM    732  NH2 ARG A  45     -11.949  20.341  -5.774  1.00  0.72           N  
ATOM    733  H   ARG A  45     -11.547  13.851  -3.303  1.00  0.72           H  
ATOM    734  HA  ARG A  45     -11.267  13.071  -6.013  1.00  0.72           H  
ATOM    735 1HB  ARG A  45      -9.522  14.800  -4.243  1.00  0.72           H  
ATOM    736 2HB  ARG A  45      -9.230  14.599  -5.957  1.00  0.72           H  
ATOM    737 1HG  ARG A  45     -11.407  15.569  -6.478  1.00  0.72           H  
ATOM    738 2HG  ARG A  45     -11.781  15.684  -4.746  1.00  0.72           H  
ATOM    739 1HD  ARG A  45      -9.912  17.199  -4.435  1.00  0.72           H  
ATOM    740 2HD  ARG A  45      -9.542  17.101  -6.173  1.00  0.72           H  
ATOM    741  HE  ARG A  45     -12.212  17.868  -6.016  1.00  0.72           H  
ATOM    742 1HH1 ARG A  45      -9.124  19.100  -4.915  1.00  0.72           H  
ATOM    743 2HH1 ARG A  45      -9.616  20.781  -4.963  1.00  0.72           H  
ATOM    744 1HH2 ARG A  45     -12.862  20.054  -6.097  1.00  0.72           H  
ATOM    745 2HH2 ARG A  45     -11.744  21.321  -5.643  1.00  0.72           H  
ATOM    746  N   GLY A  46      -9.008  11.726  -4.000  1.00  0.75           N  
ATOM    747  CA  GLY A  46      -7.936  10.736  -3.933  1.00  0.75           C  
ATOM    748  C   GLY A  46      -8.423   9.299  -3.686  1.00  0.75           C  
ATOM    749  O   GLY A  46      -7.788   8.345  -4.141  1.00  0.75           O  
ATOM    750  H   GLY A  46      -9.389  12.090  -3.130  1.00  0.75           H  
ATOM    751 1HA  GLY A  46      -7.365  10.767  -4.860  1.00  0.75           H  
ATOM    752 2HA  GLY A  46      -7.252  11.021  -3.137  1.00  0.75           H  
ATOM    753  N   CYS A  47      -9.536   9.152  -2.958  1.00  0.77           N  
ATOM    754  CA  CYS A  47     -10.100   7.843  -2.603  1.00  0.77           C  
ATOM    755  C   CYS A  47     -11.434   7.566  -3.287  1.00  0.77           C  
ATOM    756  O   CYS A  47     -12.480   8.090  -2.896  1.00  0.77           O  
ATOM    757  CB  CYS A  47     -10.287   7.743  -1.102  1.00  0.77           C  
ATOM    758  SG  CYS A  47     -11.006   6.182  -0.564  1.00  0.77           S  
ATOM    759  H   CYS A  47      -9.999   9.988  -2.611  1.00  0.77           H  
ATOM    760  HA  CYS A  47      -9.391   7.071  -2.906  1.00  0.77           H  
ATOM    761 1HB  CYS A  47      -9.321   7.848  -0.615  1.00  0.77           H  
ATOM    762 2HB  CYS A  47     -10.916   8.550  -0.768  1.00  0.77           H  
ATOM    763  HG  CYS A  47      -9.945   5.412  -0.944  1.00  0.77           H  
ATOM    764  N   ARG A  48     -11.425   6.644  -4.243  1.00  0.78           N  
ATOM    765  CA  ARG A  48     -12.615   6.370  -5.045  1.00  0.78           C  
ATOM    766  C   ARG A  48     -13.812   5.902  -4.217  1.00  0.78           C  
ATOM    767  O   ARG A  48     -14.955   6.239  -4.517  1.00  0.78           O  
ATOM    768  CB  ARG A  48     -12.306   5.316  -6.095  1.00  0.78           C  
ATOM    769  CG  ARG A  48     -11.389   5.782  -7.222  1.00  0.78           C  
ATOM    770  CD  ARG A  48     -11.081   4.677  -8.181  1.00  0.78           C  
ATOM    771  NE  ARG A  48     -10.186   5.108  -9.250  1.00  0.78           N  
ATOM    772  CZ  ARG A  48      -9.646   4.288 -10.177  1.00  0.78           C  
ATOM    773  NH1 ARG A  48      -9.919   3.002 -10.160  1.00  0.78           N  
ATOM    774  NH2 ARG A  48      -8.839   4.777 -11.104  1.00  0.78           N  
ATOM    775  H   ARG A  48     -10.548   6.196  -4.475  1.00  0.78           H  
ATOM    776  HA  ARG A  48     -12.883   7.286  -5.557  1.00  0.78           H  
ATOM    777 1HB  ARG A  48     -11.839   4.455  -5.619  1.00  0.78           H  
ATOM    778 2HB  ARG A  48     -13.236   4.974  -6.549  1.00  0.78           H  
ATOM    779 1HG  ARG A  48     -11.875   6.590  -7.771  1.00  0.78           H  
ATOM    780 2HG  ARG A  48     -10.451   6.145  -6.799  1.00  0.78           H  
ATOM    781 1HD  ARG A  48     -10.603   3.857  -7.647  1.00  0.78           H  
ATOM    782 2HD  ARG A  48     -12.006   4.323  -8.634  1.00  0.78           H  
ATOM    783  HE  ARG A  48      -9.948   6.088  -9.296  1.00  0.78           H  
ATOM    784 1HH1 ARG A  48     -10.534   2.625  -9.453  1.00  0.78           H  
ATOM    785 2HH1 ARG A  48      -9.514   2.391 -10.854  1.00  0.78           H  
ATOM    786 1HH2 ARG A  48      -8.625   5.764 -11.120  1.00  0.78           H  
ATOM    787 2HH2 ARG A  48      -8.436   4.164 -11.797  1.00  0.78           H  
ATOM    788  N   ALA A  49     -13.558   5.157  -3.151  1.00  0.77           N  
ATOM    789  CA  ALA A  49     -14.612   4.634  -2.285  1.00  0.77           C  
ATOM    790  C   ALA A  49     -15.437   5.727  -1.615  1.00  0.77           C  
ATOM    791  O   ALA A  49     -16.556   5.479  -1.152  1.00  0.77           O  
ATOM    792  CB  ALA A  49     -14.023   3.779  -1.211  1.00  0.77           C  
ATOM    793  H   ALA A  49     -12.594   4.938  -2.938  1.00  0.77           H  
ATOM    794  HA  ALA A  49     -15.278   4.033  -2.903  1.00  0.77           H  
ATOM    795 1HB  ALA A  49     -14.814   3.368  -0.586  1.00  0.77           H  
ATOM    796 2HB  ALA A  49     -13.447   2.971  -1.657  1.00  0.77           H  
ATOM    797 3HB  ALA A  49     -13.392   4.419  -0.622  1.00  0.77           H  
ATOM    798  N   LEU A  50     -14.872   6.922  -1.478  1.00  0.76           N  
ATOM    799  CA  LEU A  50     -15.590   7.984  -0.808  1.00  0.76           C  
ATOM    800  C   LEU A  50     -16.427   8.801  -1.776  1.00  0.76           C  
ATOM    801  O   LEU A  50     -17.154   9.701  -1.337  1.00  0.76           O  
ATOM    802  CB  LEU A  50     -14.619   8.939  -0.130  1.00  0.76           C  
ATOM    803  CG  LEU A  50     -13.741   8.401   0.947  1.00  0.76           C  
ATOM    804  CD1 LEU A  50     -12.830   9.511   1.376  1.00  0.76           C  
ATOM    805  CD2 LEU A  50     -14.569   7.883   2.064  1.00  0.76           C  
ATOM    806  H   LEU A  50     -13.958   7.127  -1.887  1.00  0.76           H  
ATOM    807  HA  LEU A  50     -16.247   7.545  -0.060  1.00  0.76           H  
ATOM    808 1HB  LEU A  50     -13.956   9.313  -0.896  1.00  0.76           H  
ATOM    809 2HB  LEU A  50     -15.179   9.779   0.280  1.00  0.76           H  
ATOM    810  HG  LEU A  50     -13.144   7.603   0.565  1.00  0.76           H  
ATOM    811 1HD1 LEU A  50     -12.170   9.169   2.144  1.00  0.76           H  
ATOM    812 2HD1 LEU A  50     -12.255   9.844   0.521  1.00  0.76           H  
ATOM    813 3HD1 LEU A  50     -13.418  10.332   1.748  1.00  0.76           H  
ATOM    814 1HD2 LEU A  50     -13.925   7.495   2.851  1.00  0.76           H  
ATOM    815 2HD2 LEU A  50     -15.191   8.677   2.462  1.00  0.76           H  
ATOM    816 3HD2 LEU A  50     -15.187   7.096   1.673  1.00  0.76           H  
ATOM    817  N   ARG A  51     -16.319   8.507  -3.075  1.00  0.75           N  
ATOM    818  CA  ARG A  51     -16.993   9.275  -4.106  1.00  0.75           C  
ATOM    819  C   ARG A  51     -18.501   9.115  -4.046  1.00  0.75           C  
ATOM    820  O   ARG A  51     -19.026   8.203  -3.396  1.00  0.75           O  
ATOM    821  CB  ARG A  51     -16.424   8.970  -5.483  1.00  0.75           C  
ATOM    822  CG  ARG A  51     -14.985   9.525  -5.647  1.00  0.75           C  
ATOM    823  CD  ARG A  51     -14.392   9.295  -6.992  1.00  0.75           C  
ATOM    824  NE  ARG A  51     -13.007   9.829  -7.081  1.00  0.75           N  
ATOM    825  CZ  ARG A  51     -12.251   9.787  -8.208  1.00  0.75           C  
ATOM    826  NH1 ARG A  51     -12.760   9.247  -9.300  1.00  0.75           N  
ATOM    827  NH2 ARG A  51     -11.009  10.280  -8.250  1.00  0.75           N  
ATOM    828  H   ARG A  51     -15.738   7.726  -3.380  1.00  0.75           H  
ATOM    829  HA  ARG A  51     -16.762  10.320  -3.939  1.00  0.75           H  
ATOM    830 1HB  ARG A  51     -16.406   7.898  -5.650  1.00  0.75           H  
ATOM    831 2HB  ARG A  51     -17.054   9.413  -6.253  1.00  0.75           H  
ATOM    832 1HG  ARG A  51     -15.010  10.597  -5.495  1.00  0.75           H  
ATOM    833 2HG  ARG A  51     -14.333   9.078  -4.892  1.00  0.75           H  
ATOM    834 1HD  ARG A  51     -14.364   8.227  -7.199  1.00  0.75           H  
ATOM    835 2HD  ARG A  51     -14.998   9.794  -7.745  1.00  0.75           H  
ATOM    836  HE  ARG A  51     -12.600  10.258  -6.227  1.00  0.75           H  
ATOM    837 1HH1 ARG A  51     -13.700   8.875  -9.289  1.00  0.75           H  
ATOM    838 2HH1 ARG A  51     -12.214   9.213 -10.149  1.00  0.75           H  
ATOM    839 1HH2 ARG A  51     -10.556  10.719  -7.429  1.00  0.75           H  
ATOM    840 2HH2 ARG A  51     -10.486  10.232  -9.107  1.00  0.75           H  
ATOM    841  N   ASP A  52     -19.195  10.046  -4.688  1.00  0.74           N  
ATOM    842  CA  ASP A  52     -20.641  10.075  -4.679  1.00  0.74           C  
ATOM    843  C   ASP A  52     -21.205   8.711  -5.039  1.00  0.74           C  
ATOM    844  O   ASP A  52     -20.731   8.072  -5.977  1.00  0.74           O  
ATOM    845  CB  ASP A  52     -21.156  11.104  -5.683  1.00  0.74           C  
ATOM    846  CG  ASP A  52     -20.832  12.552  -5.301  1.00  0.74           C  
ATOM    847  OD1 ASP A  52     -20.335  12.789  -4.194  1.00  0.74           O  
ATOM    848  OD2 ASP A  52     -21.061  13.409  -6.126  1.00  0.74           O  
ATOM    849  H   ASP A  52     -18.697  10.761  -5.200  1.00  0.74           H  
ATOM    850  HA  ASP A  52     -20.960  10.362  -3.683  1.00  0.74           H  
ATOM    851 1HB  ASP A  52     -20.724  10.900  -6.664  1.00  0.74           H  
ATOM    852 2HB  ASP A  52     -22.239  11.005  -5.782  1.00  0.74           H  
ATOM    853  N   PRO A  53     -22.249   8.275  -4.331  1.00  0.74           N  
ATOM    854  CA  PRO A  53     -23.021   8.902  -3.257  1.00  0.74           C  
ATOM    855  C   PRO A  53     -22.495   8.727  -1.825  1.00  0.74           C  
ATOM    856  O   PRO A  53     -23.240   9.011  -0.882  1.00  0.74           O  
ATOM    857  CB  PRO A  53     -24.354   8.167  -3.402  1.00  0.74           C  
ATOM    858  CG  PRO A  53     -23.948   6.765  -3.805  1.00  0.74           C  
ATOM    859  CD  PRO A  53     -22.734   6.951  -4.703  1.00  0.74           C  
ATOM    860  HA  PRO A  53     -23.171   9.971  -3.483  1.00  0.74           H  
ATOM    861 1HB  PRO A  53     -24.908   8.194  -2.449  1.00  0.74           H  
ATOM    862 2HB  PRO A  53     -24.982   8.668  -4.153  1.00  0.74           H  
ATOM    863 1HG  PRO A  53     -23.716   6.171  -2.908  1.00  0.74           H  
ATOM    864 2HG  PRO A  53     -24.780   6.258  -4.315  1.00  0.74           H  
ATOM    865 1HD  PRO A  53     -21.962   6.200  -4.478  1.00  0.74           H  
ATOM    866 2HD  PRO A  53     -23.019   6.939  -5.764  1.00  0.74           H  
ATOM    867  N   ALA A  54     -21.291   8.176  -1.631  1.00  0.74           N  
ATOM    868  CA  ALA A  54     -20.864   7.834  -0.267  1.00  0.74           C  
ATOM    869  C   ALA A  54     -20.761   9.026   0.678  1.00  0.74           C  
ATOM    870  O   ALA A  54     -21.217   8.953   1.820  1.00  0.74           O  
ATOM    871  CB  ALA A  54     -19.515   7.156  -0.304  1.00  0.74           C  
ATOM    872  H   ALA A  54     -20.648   7.998  -2.405  1.00  0.74           H  
ATOM    873  HA  ALA A  54     -21.598   7.142   0.142  1.00  0.74           H  
ATOM    874 1HB  ALA A  54     -19.224   6.871   0.700  1.00  0.74           H  
ATOM    875 2HB  ALA A  54     -19.559   6.271  -0.937  1.00  0.74           H  
ATOM    876 3HB  ALA A  54     -18.793   7.839  -0.705  1.00  0.74           H  
ATOM    877  N   LEU A  55     -20.218  10.145   0.209  1.00  0.74           N  
ATOM    878  CA  LEU A  55     -20.051  11.284   1.107  1.00  0.74           C  
ATOM    879  C   LEU A  55     -21.424  11.834   1.462  1.00  0.74           C  
ATOM    880  O   LEU A  55     -21.683  12.195   2.608  1.00  0.74           O  
ATOM    881  CB  LEU A  55     -19.202  12.385   0.473  1.00  0.74           C  
ATOM    882  CG  LEU A  55     -18.803  13.543   1.403  1.00  0.74           C  
ATOM    883  CD1 LEU A  55     -17.962  12.973   2.527  1.00  0.74           C  
ATOM    884  CD2 LEU A  55     -18.033  14.592   0.638  1.00  0.74           C  
ATOM    885  H   LEU A  55     -19.870  10.180  -0.740  1.00  0.74           H  
ATOM    886  HA  LEU A  55     -19.564  10.945   2.019  1.00  0.74           H  
ATOM    887 1HB  LEU A  55     -18.282  11.928   0.123  1.00  0.74           H  
ATOM    888 2HB  LEU A  55     -19.740  12.804  -0.380  1.00  0.74           H  
ATOM    889  HG  LEU A  55     -19.701  13.991   1.834  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55     -17.674  13.771   3.210  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55     -18.532  12.219   3.061  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55     -17.065  12.516   2.106  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55     -17.753  15.411   1.306  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55     -17.139  14.148   0.211  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55     -18.660  14.968  -0.149  1.00  0.74           H  
ATOM    896  N   ASP A  56     -22.310  11.903   0.461  1.00  0.76           N  
ATOM    897  CA  ASP A  56     -23.656  12.419   0.685  1.00  0.76           C  
ATOM    898  C   ASP A  56     -24.406  11.512   1.659  1.00  0.76           C  
ATOM    899  O   ASP A  56     -25.154  11.993   2.518  1.00  0.76           O  
ATOM    900  CB  ASP A  56     -24.451  12.508  -0.620  1.00  0.76           C  
ATOM    901  CG  ASP A  56     -23.971  13.604  -1.601  1.00  0.76           C  
ATOM    902  OD1 ASP A  56     -23.170  14.446  -1.231  1.00  0.76           O  
ATOM    903  OD2 ASP A  56     -24.442  13.595  -2.709  1.00  0.76           O  
ATOM    904  H   ASP A  56     -22.041  11.581  -0.457  1.00  0.76           H  
ATOM    905  HA  ASP A  56     -23.581  13.414   1.122  1.00  0.76           H  
ATOM    906 1HB  ASP A  56     -24.400  11.542  -1.131  1.00  0.76           H  
ATOM    907 2HB  ASP A  56     -25.500  12.690  -0.386  1.00  0.76           H  
ATOM    908  N   SER A  57     -24.179  10.197   1.544  1.00  0.79           N  
ATOM    909  CA  SER A  57     -24.821   9.239   2.425  1.00  0.79           C  
ATOM    910  C   SER A  57     -24.343   9.484   3.849  1.00  0.79           C  
ATOM    911  O   SER A  57     -25.148   9.522   4.785  1.00  0.79           O  
ATOM    912  CB  SER A  57     -24.480   7.827   1.995  1.00  0.79           C  
ATOM    913  OG  SER A  57     -24.995   7.553   0.716  1.00  0.79           O  
ATOM    914  H   SER A  57     -23.573   9.847   0.803  1.00  0.79           H  
ATOM    915  HA  SER A  57     -25.900   9.385   2.383  1.00  0.79           H  
ATOM    916 1HB  SER A  57     -23.404   7.697   1.990  1.00  0.79           H  
ATOM    917 2HB  SER A  57     -24.890   7.123   2.715  1.00  0.79           H  
ATOM    918  HG  SER A  57     -24.497   8.139   0.099  1.00  0.79           H  
ATOM    919  N   LEU A  58     -23.034   9.716   4.009  1.00  0.83           N  
ATOM    920  CA  LEU A  58     -22.500  10.015   5.326  1.00  0.83           C  
ATOM    921  C   LEU A  58     -23.089  11.329   5.825  1.00  0.83           C  
ATOM    922  O   LEU A  58     -23.485  11.449   6.982  1.00  0.83           O  
ATOM    923  CB  LEU A  58     -20.961  10.117   5.282  1.00  0.83           C  
ATOM    924  CG  LEU A  58     -20.173   8.814   5.056  1.00  0.83           C  
ATOM    925  CD1 LEU A  58     -18.674   9.146   4.847  1.00  0.83           C  
ATOM    926  CD2 LEU A  58     -20.360   7.923   6.263  1.00  0.83           C  
ATOM    927  H   LEU A  58     -22.406   9.656   3.207  1.00  0.83           H  
ATOM    928  HA  LEU A  58     -22.788   9.220   6.013  1.00  0.83           H  
ATOM    929 1HB  LEU A  58     -20.696  10.772   4.467  1.00  0.83           H  
ATOM    930 2HB  LEU A  58     -20.614  10.564   6.213  1.00  0.83           H  
ATOM    931  HG  LEU A  58     -20.540   8.308   4.164  1.00  0.83           H  
ATOM    932 1HD1 LEU A  58     -18.112   8.224   4.690  1.00  0.83           H  
ATOM    933 2HD1 LEU A  58     -18.560   9.791   3.978  1.00  0.83           H  
ATOM    934 3HD1 LEU A  58     -18.297   9.653   5.730  1.00  0.83           H  
ATOM    935 1HD2 LEU A  58     -19.806   6.995   6.125  1.00  0.83           H  
ATOM    936 2HD2 LEU A  58     -19.990   8.440   7.144  1.00  0.83           H  
ATOM    937 3HD2 LEU A  58     -21.422   7.698   6.391  1.00  0.83           H  
ATOM    938  N   ALA A  59     -23.235  12.315   4.948  1.00  0.89           N  
ATOM    939  CA  ALA A  59     -23.790  13.563   5.426  1.00  0.89           C  
ATOM    940  C   ALA A  59     -25.184  13.319   6.000  1.00  0.89           C  
ATOM    941  O   ALA A  59     -25.479  13.748   7.114  1.00  0.89           O  
ATOM    942  CB  ALA A  59     -23.854  14.577   4.297  1.00  0.89           C  
ATOM    943  H   ALA A  59     -22.913  12.217   3.987  1.00  0.89           H  
ATOM    944  HA  ALA A  59     -23.147  13.942   6.222  1.00  0.89           H  
ATOM    945 1HB  ALA A  59     -24.255  15.505   4.673  1.00  0.89           H  
ATOM    946 2HB  ALA A  59     -22.865  14.740   3.893  1.00  0.89           H  
ATOM    947 3HB  ALA A  59     -24.496  14.201   3.510  1.00  0.89           H  
ATOM    948  N   TYR A  60     -26.005  12.540   5.289  1.00  0.97           N  
ATOM    949  CA  TYR A  60     -27.360  12.234   5.741  1.00  0.97           C  
ATOM    950  C   TYR A  60     -27.391  11.562   7.104  1.00  0.97           C  
ATOM    951  O   TYR A  60     -28.098  12.001   8.027  1.00  0.97           O  
ATOM    952  CB  TYR A  60     -28.071  11.328   4.737  1.00  0.97           C  
ATOM    953  CG  TYR A  60     -29.432  10.869   5.210  1.00  0.97           C  
ATOM    954  CD1 TYR A  60     -30.531  11.704   5.098  1.00  0.97           C  
ATOM    955  CD2 TYR A  60     -29.573   9.604   5.778  1.00  0.97           C  
ATOM    956  CE1 TYR A  60     -31.768  11.278   5.545  1.00  0.97           C  
ATOM    957  CE2 TYR A  60     -30.806   9.180   6.227  1.00  0.97           C  
ATOM    958  CZ  TYR A  60     -31.904  10.013   6.111  1.00  0.97           C  
ATOM    959  OH  TYR A  60     -33.140   9.595   6.555  1.00  0.97           O  
ATOM    960  H   TYR A  60     -25.689  12.188   4.383  1.00  0.97           H  
ATOM    961  HA  TYR A  60     -27.908  13.174   5.822  1.00  0.97           H  
ATOM    962 1HB  TYR A  60     -28.191  11.855   3.790  1.00  0.97           H  
ATOM    963 2HB  TYR A  60     -27.465  10.450   4.544  1.00  0.97           H  
ATOM    964  HD1 TYR A  60     -30.420  12.695   4.658  1.00  0.97           H  
ATOM    965  HD2 TYR A  60     -28.704   8.949   5.870  1.00  0.97           H  
ATOM    966  HE1 TYR A  60     -32.634  11.934   5.455  1.00  0.97           H  
ATOM    967  HE2 TYR A  60     -30.913   8.192   6.671  1.00  0.97           H  
ATOM    968  HH  TYR A  60     -33.801  10.252   6.320  1.00  0.97           H  
ATOM    969  N   GLU A  61     -26.601  10.498   7.250  1.00  1.06           N  
ATOM    970  CA  GLU A  61     -26.622   9.754   8.495  1.00  1.06           C  
ATOM    971  C   GLU A  61     -26.227  10.633   9.661  1.00  1.06           C  
ATOM    972  O   GLU A  61     -26.767  10.484  10.761  1.00  1.06           O  
ATOM    973  CB  GLU A  61     -25.683   8.534   8.465  1.00  1.06           C  
ATOM    974  CG  GLU A  61     -26.114   7.357   7.596  1.00  1.06           C  
ATOM    975  CD  GLU A  61     -25.143   6.128   7.684  1.00  1.06           C  
ATOM    976  OE1 GLU A  61     -24.117   6.195   8.357  1.00  1.06           O  
ATOM    977  OE2 GLU A  61     -25.458   5.130   7.076  1.00  1.06           O  
ATOM    978  H   GLU A  61     -26.011  10.196   6.472  1.00  1.06           H  
ATOM    979  HA  GLU A  61     -27.639   9.403   8.667  1.00  1.06           H  
ATOM    980 1HB  GLU A  61     -24.726   8.858   8.071  1.00  1.06           H  
ATOM    981 2HB  GLU A  61     -25.525   8.172   9.480  1.00  1.06           H  
ATOM    982 1HG  GLU A  61     -27.112   7.045   7.900  1.00  1.06           H  
ATOM    983 2HG  GLU A  61     -26.171   7.697   6.560  1.00  1.06           H  
ATOM    984  N   TYR A  62     -25.307  11.565   9.440  1.00  1.14           N  
ATOM    985  CA  TYR A  62     -24.854  12.342  10.562  1.00  1.14           C  
ATOM    986  C   TYR A  62     -25.522  13.711  10.699  1.00  1.14           C  
ATOM    987  O   TYR A  62     -25.466  14.318  11.772  1.00  1.14           O  
ATOM    988  CB  TYR A  62     -23.365  12.313  10.524  1.00  1.14           C  
ATOM    989  CG  TYR A  62     -23.021  10.849  10.623  1.00  1.14           C  
ATOM    990  CD1 TYR A  62     -22.518  10.164   9.547  1.00  1.14           C  
ATOM    991  CD2 TYR A  62     -23.344  10.183  11.756  1.00  1.14           C  
ATOM    992  CE1 TYR A  62     -22.386   8.817   9.593  1.00  1.14           C  
ATOM    993  CE2 TYR A  62     -23.218   8.813  11.818  1.00  1.14           C  
ATOM    994  CZ  TYR A  62     -22.764   8.133  10.721  1.00  1.14           C  
ATOM    995  OH  TYR A  62     -22.692   6.761  10.716  1.00  1.14           O  
ATOM    996  H   TYR A  62     -24.879  11.679   8.516  1.00  1.14           H  
ATOM    997  HA  TYR A  62     -25.114  11.798  11.464  1.00  1.14           H  
ATOM    998 1HB  TYR A  62     -22.995  12.729   9.595  1.00  1.14           H  
ATOM    999 2HB  TYR A  62     -22.984  12.828  11.372  1.00  1.14           H  
ATOM   1000  HD1 TYR A  62     -22.253  10.681   8.657  1.00  1.14           H  
ATOM   1001  HD2 TYR A  62     -23.734  10.741  12.595  1.00  1.14           H  
ATOM   1002  HE1 TYR A  62     -22.018   8.274   8.726  1.00  1.14           H  
ATOM   1003  HE2 TYR A  62     -23.513   8.271  12.721  1.00  1.14           H  
ATOM   1004  HH  TYR A  62     -23.034   6.436   9.842  1.00  1.14           H  
ATOM   1005  N   GLU A  63     -26.318  14.142   9.703  1.00  1.20           N  
ATOM   1006  CA  GLU A  63     -27.162  15.311   9.971  1.00  1.20           C  
ATOM   1007  C   GLU A  63     -28.086  14.878  11.111  1.00  1.20           C  
ATOM   1008  O   GLU A  63     -28.436  15.664  11.990  1.00  1.20           O  
ATOM   1009  CB  GLU A  63     -28.010  15.799   8.772  1.00  1.20           C  
ATOM   1010  CG  GLU A  63     -27.264  16.536   7.630  1.00  1.20           C  
ATOM   1011  CD  GLU A  63     -28.206  17.013   6.502  1.00  1.20           C  
ATOM   1012  OE1 GLU A  63     -29.368  16.679   6.540  1.00  1.20           O  
ATOM   1013  OE2 GLU A  63     -27.751  17.721   5.614  1.00  1.20           O  
ATOM   1014  H   GLU A  63     -26.318  13.689   8.789  1.00  1.20           H  
ATOM   1015  HA  GLU A  63     -26.539  16.136  10.317  1.00  1.20           H  
ATOM   1016 1HB  GLU A  63     -28.499  14.932   8.319  1.00  1.20           H  
ATOM   1017 2HB  GLU A  63     -28.796  16.459   9.133  1.00  1.20           H  
ATOM   1018 1HG  GLU A  63     -26.758  17.404   8.051  1.00  1.20           H  
ATOM   1019 2HG  GLU A  63     -26.513  15.897   7.210  1.00  1.20           H  
ATOM   1020  N   ARG A  64     -28.453  13.588  11.082  1.00  1.23           N  
ATOM   1021  CA  ARG A  64     -29.282  12.956  12.094  1.00  1.23           C  
ATOM   1022  C   ARG A  64     -28.504  12.615  13.389  1.00  1.23           C  
ATOM   1023  O   ARG A  64     -28.940  12.987  14.480  1.00  1.23           O  
ATOM   1024  CB  ARG A  64     -29.878  11.679  11.512  1.00  1.23           C  
ATOM   1025  CG  ARG A  64     -30.826  10.900  12.399  1.00  1.23           C  
ATOM   1026  CD  ARG A  64     -31.242   9.621  11.728  1.00  1.23           C  
ATOM   1027  NE  ARG A  64     -30.121   8.687  11.607  1.00  1.23           N  
ATOM   1028  CZ  ARG A  64     -29.980   7.743  10.655  1.00  1.23           C  
ATOM   1029  NH1 ARG A  64     -30.889   7.597   9.707  1.00  1.23           N  
ATOM   1030  NH2 ARG A  64     -28.916   6.959  10.684  1.00  1.23           N  
ATOM   1031  H   ARG A  64     -28.149  13.027  10.282  1.00  1.23           H  
ATOM   1032  HA  ARG A  64     -30.091  13.640  12.345  1.00  1.23           H  
ATOM   1033 1HB  ARG A  64     -30.409  11.920  10.592  1.00  1.23           H  
ATOM   1034 2HB  ARG A  64     -29.082  11.001  11.245  1.00  1.23           H  
ATOM   1035 1HG  ARG A  64     -30.318  10.649  13.332  1.00  1.23           H  
ATOM   1036 2HG  ARG A  64     -31.714  11.495  12.610  1.00  1.23           H  
ATOM   1037 1HD  ARG A  64     -32.026   9.139  12.311  1.00  1.23           H  
ATOM   1038 2HD  ARG A  64     -31.611   9.840  10.726  1.00  1.23           H  
ATOM   1039  HE  ARG A  64     -29.385   8.747  12.308  1.00  1.23           H  
ATOM   1040 1HH1 ARG A  64     -31.703   8.199   9.688  1.00  1.23           H  
ATOM   1041 2HH1 ARG A  64     -30.773   6.885   9.001  1.00  1.23           H  
ATOM   1042 1HH2 ARG A  64     -28.219   7.067  11.445  1.00  1.23           H  
ATOM   1043 2HH2 ARG A  64     -28.784   6.246   9.984  1.00  1.23           H  
ATOM   1044  N   GLU A  65     -27.363  11.905  13.281  1.00  1.21           N  
ATOM   1045  CA  GLU A  65     -26.631  11.457  14.483  1.00  1.21           C  
ATOM   1046  C   GLU A  65     -25.495  12.354  15.062  1.00  1.21           C  
ATOM   1047  O   GLU A  65     -25.004  12.056  16.154  1.00  1.21           O  
ATOM   1048  CB  GLU A  65     -26.084  10.045  14.256  1.00  1.21           C  
ATOM   1049  CG  GLU A  65     -27.149   8.973  14.075  1.00  1.21           C  
ATOM   1050  CD  GLU A  65     -26.570   7.579  13.909  1.00  1.21           C  
ATOM   1051  OE1 GLU A  65     -25.674   7.243  14.650  1.00  1.21           O  
ATOM   1052  OE2 GLU A  65     -27.008   6.857  13.032  1.00  1.21           O  
ATOM   1053  H   GLU A  65     -27.036  11.615  12.361  1.00  1.21           H  
ATOM   1054  HA  GLU A  65     -27.374  11.367  15.274  1.00  1.21           H  
ATOM   1055 1HB  GLU A  65     -25.550  10.031  13.350  1.00  1.21           H  
ATOM   1056 2HB  GLU A  65     -25.405   9.762  15.059  1.00  1.21           H  
ATOM   1057 1HG  GLU A  65     -27.820   8.986  14.932  1.00  1.21           H  
ATOM   1058 2HG  GLU A  65     -27.726   9.226  13.191  1.00  1.21           H  
ATOM   1059  N   GLY A  66     -25.083  13.440  14.391  1.00  1.16           N  
ATOM   1060  CA  GLY A  66     -24.048  14.336  14.935  1.00  1.16           C  
ATOM   1061  C   GLY A  66     -22.769  14.495  14.097  1.00  1.16           C  
ATOM   1062  O   GLY A  66     -22.205  13.526  13.581  1.00  1.16           O  
ATOM   1063  H   GLY A  66     -25.473  13.666  13.484  1.00  1.16           H  
ATOM   1064 1HA  GLY A  66     -24.496  15.321  15.073  1.00  1.16           H  
ATOM   1065 2HA  GLY A  66     -23.773  13.992  15.931  1.00  1.16           H  
ATOM   1066  N   LEU A  67     -22.268  15.739  14.057  1.00  1.08           N  
ATOM   1067  CA  LEU A  67     -21.081  16.116  13.280  1.00  1.08           C  
ATOM   1068  C   LEU A  67     -19.799  15.396  13.713  1.00  1.08           C  
ATOM   1069  O   LEU A  67     -18.952  15.057  12.886  1.00  1.08           O  
ATOM   1070  CB  LEU A  67     -20.838  17.630  13.417  1.00  1.08           C  
ATOM   1071  CG  LEU A  67     -21.866  18.569  12.770  1.00  1.08           C  
ATOM   1072  CD1 LEU A  67     -21.540  20.004  13.154  1.00  1.08           C  
ATOM   1073  CD2 LEU A  67     -21.828  18.397  11.281  1.00  1.08           C  
ATOM   1074  H   LEU A  67     -22.772  16.468  14.541  1.00  1.08           H  
ATOM   1075  HA  LEU A  67     -21.275  15.882  12.234  1.00  1.08           H  
ATOM   1076 1HB  LEU A  67     -20.784  17.877  14.474  1.00  1.08           H  
ATOM   1077 2HB  LEU A  67     -19.877  17.856  12.968  1.00  1.08           H  
ATOM   1078  HG  LEU A  67     -22.865  18.335  13.138  1.00  1.08           H  
ATOM   1079 1HD1 LEU A  67     -22.267  20.677  12.702  1.00  1.08           H  
ATOM   1080 2HD1 LEU A  67     -21.575  20.109  14.238  1.00  1.08           H  
ATOM   1081 3HD1 LEU A  67     -20.552  20.254  12.802  1.00  1.08           H  
ATOM   1082 1HD2 LEU A  67     -22.552  19.066  10.816  1.00  1.08           H  
ATOM   1083 2HD2 LEU A  67     -20.831  18.630  10.917  1.00  1.08           H  
ATOM   1084 3HD2 LEU A  67     -22.080  17.367  11.041  1.00  1.08           H  
ATOM   1085  N   TYR A  68     -19.638  15.164  15.012  1.00  0.99           N  
ATOM   1086  CA  TYR A  68     -18.429  14.493  15.492  1.00  0.99           C  
ATOM   1087  C   TYR A  68     -18.324  13.112  14.849  1.00  0.99           C  
ATOM   1088  O   TYR A  68     -17.277  12.722  14.315  1.00  0.99           O  
ATOM   1089  CB  TYR A  68     -18.460  14.326  17.007  1.00  0.99           C  
ATOM   1090  CG  TYR A  68     -17.198  13.719  17.591  1.00  0.99           C  
ATOM   1091  CD1 TYR A  68     -16.146  14.551  17.888  1.00  0.99           C  
ATOM   1092  CD2 TYR A  68     -17.078  12.349  17.812  1.00  0.99           C  
ATOM   1093  CE1 TYR A  68     -14.998  14.038  18.419  1.00  0.99           C  
ATOM   1094  CE2 TYR A  68     -15.894  11.841  18.345  1.00  0.99           C  
ATOM   1095  CZ  TYR A  68     -14.861  12.705  18.651  1.00  0.99           C  
ATOM   1096  OH  TYR A  68     -13.673  12.255  19.188  1.00  0.99           O  
ATOM   1097  H   TYR A  68     -20.351  15.452  15.664  1.00  0.99           H  
ATOM   1098  HA  TYR A  68     -17.553  15.076  15.200  1.00  0.99           H  
ATOM   1099 1HB  TYR A  68     -18.614  15.299  17.473  1.00  0.99           H  
ATOM   1100 2HB  TYR A  68     -19.301  13.693  17.287  1.00  0.99           H  
ATOM   1101  HD1 TYR A  68     -16.234  15.623  17.710  1.00  0.99           H  
ATOM   1102  HD2 TYR A  68     -17.904  11.677  17.570  1.00  0.99           H  
ATOM   1103  HE1 TYR A  68     -14.192  14.685  18.659  1.00  0.99           H  
ATOM   1104  HE2 TYR A  68     -15.784  10.770  18.525  1.00  0.99           H  
ATOM   1105  HH  TYR A  68     -13.600  11.292  19.083  1.00  0.99           H  
ATOM   1106  N   GLU A  69     -19.439  12.367  14.908  1.00  0.91           N  
ATOM   1107  CA  GLU A  69     -19.477  11.013  14.386  1.00  0.91           C  
ATOM   1108  C   GLU A  69     -19.281  11.050  12.886  1.00  0.91           C  
ATOM   1109  O   GLU A  69     -18.607  10.190  12.327  1.00  0.91           O  
ATOM   1110  CB  GLU A  69     -20.795  10.315  14.712  1.00  0.91           C  
ATOM   1111  CG  GLU A  69     -20.790   8.820  14.380  1.00  0.91           C  
ATOM   1112  CD  GLU A  69     -19.832   8.034  15.266  1.00  0.91           C  
ATOM   1113  OE1 GLU A  69     -19.536   8.513  16.338  1.00  0.91           O  
ATOM   1114  OE2 GLU A  69     -19.377   6.975  14.868  1.00  0.91           O  
ATOM   1115  H   GLU A  69     -20.272  12.757  15.325  1.00  0.91           H  
ATOM   1116  HA  GLU A  69     -18.659  10.445  14.828  1.00  0.91           H  
ATOM   1117 1HB  GLU A  69     -21.016  10.430  15.771  1.00  0.91           H  
ATOM   1118 2HB  GLU A  69     -21.605  10.789  14.155  1.00  0.91           H  
ATOM   1119 1HG  GLU A  69     -21.797   8.427  14.515  1.00  0.91           H  
ATOM   1120 2HG  GLU A  69     -20.514   8.692  13.339  1.00  0.91           H  
ATOM   1121  N   GLN A  70     -19.843  12.066  12.239  1.00  0.85           N  
ATOM   1122  CA  GLN A  70     -19.717  12.220  10.801  1.00  0.85           C  
ATOM   1123  C   GLN A  70     -18.261  12.199  10.390  1.00  0.85           C  
ATOM   1124  O   GLN A  70     -17.848  11.452   9.491  1.00  0.85           O  
ATOM   1125  CB  GLN A  70     -20.285  13.579  10.409  1.00  0.85           C  
ATOM   1126  CG  GLN A  70     -20.383  13.853   9.047  1.00  0.85           C  
ATOM   1127  CD  GLN A  70     -20.964  15.221   8.819  1.00  0.85           C  
ATOM   1128  OE1 GLN A  70     -22.017  15.372   8.199  1.00  0.85           O  
ATOM   1129  NE2 GLN A  70     -20.291  16.240   9.345  1.00  0.85           N  
ATOM   1130  H   GLN A  70     -20.417  12.732  12.759  1.00  0.85           H  
ATOM   1131  HA  GLN A  70     -20.227  11.406  10.302  1.00  0.85           H  
ATOM   1132 1HB  GLN A  70     -21.172  13.808  10.926  1.00  0.85           H  
ATOM   1133 2HB  GLN A  70     -19.581  14.324  10.725  1.00  0.85           H  
ATOM   1134 1HG  GLN A  70     -19.397  13.839   8.720  1.00  0.85           H  
ATOM   1135 2HG  GLN A  70     -20.972  13.105   8.524  1.00  0.85           H  
ATOM   1136 1HE2 GLN A  70     -20.625  17.177   9.239  1.00  0.85           H  
ATOM   1137 2HE2 GLN A  70     -19.458  16.066   9.888  1.00  0.85           H  
ATOM   1138  N   ALA A  71     -17.478  13.025  11.071  1.00  0.79           N  
ATOM   1139  CA  ALA A  71     -16.065  13.137  10.800  1.00  0.79           C  
ATOM   1140  C   ALA A  71     -15.334  11.846  11.080  1.00  0.79           C  
ATOM   1141  O   ALA A  71     -14.474  11.418  10.298  1.00  0.79           O  
ATOM   1142  CB  ALA A  71     -15.540  14.306  11.574  1.00  0.79           C  
ATOM   1143  H   ALA A  71     -17.896  13.609  11.804  1.00  0.79           H  
ATOM   1144  HA  ALA A  71     -15.932  13.298   9.762  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71     -14.497  14.449  11.370  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71     -16.090  15.204  11.287  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71     -15.701  14.112  12.632  1.00  0.79           H  
ATOM   1148  N   PHE A  72     -15.719  11.176  12.153  1.00  0.75           N  
ATOM   1149  CA  PHE A  72     -15.115   9.900  12.447  1.00  0.75           C  
ATOM   1150  C   PHE A  72     -15.369   8.907  11.314  1.00  0.75           C  
ATOM   1151  O   PHE A  72     -14.444   8.237  10.848  1.00  0.75           O  
ATOM   1152  CB  PHE A  72     -15.612   9.330  13.766  1.00  0.75           C  
ATOM   1153  CG  PHE A  72     -15.048   7.986  13.993  1.00  0.75           C  
ATOM   1154  CD1 PHE A  72     -13.722   7.836  14.367  1.00  0.75           C  
ATOM   1155  CD2 PHE A  72     -15.832   6.861  13.832  1.00  0.75           C  
ATOM   1156  CE1 PHE A  72     -13.193   6.582  14.560  1.00  0.75           C  
ATOM   1157  CE2 PHE A  72     -15.307   5.607  14.032  1.00  0.75           C  
ATOM   1158  CZ  PHE A  72     -13.979   5.466  14.394  1.00  0.75           C  
ATOM   1159  H   PHE A  72     -16.423  11.568  12.781  1.00  0.75           H  
ATOM   1160  HA  PHE A  72     -14.038  10.045  12.533  1.00  0.75           H  
ATOM   1161 1HB  PHE A  72     -15.330   9.984  14.591  1.00  0.75           H  
ATOM   1162 2HB  PHE A  72     -16.697   9.251  13.754  1.00  0.75           H  
ATOM   1163  HD1 PHE A  72     -13.098   8.723  14.498  1.00  0.75           H  
ATOM   1164  HD2 PHE A  72     -16.880   6.981  13.546  1.00  0.75           H  
ATOM   1165  HE1 PHE A  72     -12.149   6.472  14.847  1.00  0.75           H  
ATOM   1166  HE2 PHE A  72     -15.938   4.733  13.907  1.00  0.75           H  
ATOM   1167  HZ  PHE A  72     -13.555   4.475  14.551  1.00  0.75           H  
ATOM   1168  N   GLN A  73     -16.627   8.810  10.877  1.00  0.73           N  
ATOM   1169  CA  GLN A  73     -17.029   7.862   9.848  1.00  0.73           C  
ATOM   1170  C   GLN A  73     -16.379   8.137   8.499  1.00  0.73           C  
ATOM   1171  O   GLN A  73     -16.052   7.196   7.770  1.00  0.73           O  
ATOM   1172  CB  GLN A  73     -18.541   7.851   9.725  1.00  0.73           C  
ATOM   1173  CG  GLN A  73     -19.219   7.266  10.942  1.00  0.73           C  
ATOM   1174  CD  GLN A  73     -18.890   5.833  11.159  1.00  0.73           C  
ATOM   1175  OE1 GLN A  73     -18.625   5.112  10.182  1.00  0.73           O  
ATOM   1176  NE2 GLN A  73     -18.924   5.383  12.417  1.00  0.73           N  
ATOM   1177  H   GLN A  73     -17.337   9.403  11.301  1.00  0.73           H  
ATOM   1178  HA  GLN A  73     -16.718   6.874  10.173  1.00  0.73           H  
ATOM   1179 1HB  GLN A  73     -18.906   8.875   9.590  1.00  0.73           H  
ATOM   1180 2HB  GLN A  73     -18.835   7.271   8.858  1.00  0.73           H  
ATOM   1181 1HG  GLN A  73     -18.891   7.809  11.821  1.00  0.73           H  
ATOM   1182 2HG  GLN A  73     -20.256   7.349  10.838  1.00  0.73           H  
ATOM   1183 1HE2 GLN A  73     -18.738   4.427  12.630  1.00  0.73           H  
ATOM   1184 2HE2 GLN A  73     -19.166   6.021  13.193  1.00  0.73           H  
ATOM   1185  N   LEU A  74     -16.133   9.403   8.166  1.00  0.71           N  
ATOM   1186  CA  LEU A  74     -15.408   9.690   6.932  1.00  0.71           C  
ATOM   1187  C   LEU A  74     -14.053   9.050   6.997  1.00  0.71           C  
ATOM   1188  O   LEU A  74     -13.650   8.338   6.070  1.00  0.71           O  
ATOM   1189  CB  LEU A  74     -15.231  11.183   6.731  1.00  0.71           C  
ATOM   1190  CG  LEU A  74     -14.322  11.656   5.572  1.00  0.71           C  
ATOM   1191  CD1 LEU A  74     -14.927  11.235   4.271  1.00  0.71           C  
ATOM   1192  CD2 LEU A  74     -14.114  13.202   5.648  1.00  0.71           C  
ATOM   1193  H   LEU A  74     -16.467  10.160   8.768  1.00  0.71           H  
ATOM   1194  HA  LEU A  74     -15.951   9.268   6.093  1.00  0.71           H  
ATOM   1195 1HB  LEU A  74     -16.203  11.499   6.456  1.00  0.71           H  
ATOM   1196 2HB  LEU A  74     -14.920  11.653   7.667  1.00  0.71           H  
ATOM   1197  HG  LEU A  74     -13.349  11.169   5.668  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  74     -14.283  11.550   3.458  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  74     -15.035  10.155   4.260  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  74     -15.901  11.701   4.164  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  74     -13.461  13.534   4.874  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  74     -15.056  13.712   5.535  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  74     -13.673  13.455   6.608  1.00  0.71           H  
ATOM   1204  N   LEU A  75     -13.340   9.287   8.097  1.00  0.70           N  
ATOM   1205  CA  LEU A  75     -12.038   8.681   8.190  1.00  0.70           C  
ATOM   1206  C   LEU A  75     -12.089   7.173   8.320  1.00  0.70           C  
ATOM   1207  O   LEU A  75     -11.234   6.485   7.767  1.00  0.70           O  
ATOM   1208  CB  LEU A  75     -11.197   9.277   9.301  1.00  0.70           C  
ATOM   1209  CG  LEU A  75     -10.742  10.654   9.035  1.00  0.70           C  
ATOM   1210  CD1 LEU A  75      -9.900  11.079  10.163  1.00  0.70           C  
ATOM   1211  CD2 LEU A  75     -10.004  10.709   7.722  1.00  0.70           C  
ATOM   1212  H   LEU A  75     -13.708   9.878   8.849  1.00  0.70           H  
ATOM   1213  HA  LEU A  75     -11.517   8.910   7.267  1.00  0.70           H  
ATOM   1214 1HB  LEU A  75     -11.788   9.281  10.224  1.00  0.70           H  
ATOM   1215 2HB  LEU A  75     -10.323   8.653   9.442  1.00  0.70           H  
ATOM   1216  HG  LEU A  75     -11.601  11.322   8.979  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  75      -9.553  12.068   9.977  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  75     -10.494  11.047  11.072  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  75      -9.040  10.417  10.252  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  75      -9.701  11.723   7.564  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  75      -9.134  10.059   7.751  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  75     -10.665  10.397   6.911  1.00  0.70           H  
ATOM   1223  N   ARG A  76     -13.088   6.630   9.012  1.00  0.70           N  
ATOM   1224  CA  ARG A  76     -13.161   5.184   9.123  1.00  0.70           C  
ATOM   1225  C   ARG A  76     -13.313   4.583   7.724  1.00  0.70           C  
ATOM   1226  O   ARG A  76     -12.597   3.641   7.368  1.00  0.70           O  
ATOM   1227  CB  ARG A  76     -14.313   4.745  10.015  1.00  0.70           C  
ATOM   1228  CG  ARG A  76     -14.385   3.226  10.286  1.00  0.70           C  
ATOM   1229  CD  ARG A  76     -15.571   2.862  11.121  1.00  0.70           C  
ATOM   1230  NE  ARG A  76     -16.818   3.018  10.406  1.00  0.70           N  
ATOM   1231  CZ  ARG A  76     -17.338   2.122   9.568  1.00  0.70           C  
ATOM   1232  NH1 ARG A  76     -16.747   0.977   9.369  1.00  0.70           N  
ATOM   1233  NH2 ARG A  76     -18.457   2.432   8.968  1.00  0.70           N  
ATOM   1234  H   ARG A  76     -13.774   7.220   9.480  1.00  0.70           H  
ATOM   1235  HA  ARG A  76     -12.232   4.821   9.561  1.00  0.70           H  
ATOM   1236 1HB  ARG A  76     -14.250   5.264  10.974  1.00  0.70           H  
ATOM   1237 2HB  ARG A  76     -15.256   5.037   9.552  1.00  0.70           H  
ATOM   1238 1HG  ARG A  76     -14.460   2.694   9.332  1.00  0.70           H  
ATOM   1239 2HG  ARG A  76     -13.484   2.907  10.810  1.00  0.70           H  
ATOM   1240 1HD  ARG A  76     -15.488   1.825  11.439  1.00  0.70           H  
ATOM   1241 2HD  ARG A  76     -15.602   3.503  11.989  1.00  0.70           H  
ATOM   1242  HE  ARG A  76     -17.341   3.886  10.497  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  76     -15.890   0.777   9.862  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  76     -17.145   0.305   8.728  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  76     -18.856   3.351   9.178  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  76     -18.897   1.792   8.324  1.00  0.70           H  
ATOM   1247  N   ARG A  77     -14.235   5.143   6.916  1.00  0.70           N  
ATOM   1248  CA  ARG A  77     -14.459   4.649   5.560  1.00  0.70           C  
ATOM   1249  C   ARG A  77     -13.202   4.800   4.709  1.00  0.70           C  
ATOM   1250  O   ARG A  77     -12.827   3.879   3.982  1.00  0.70           O  
ATOM   1251  CB  ARG A  77     -15.634   5.354   4.876  1.00  0.70           C  
ATOM   1252  CG  ARG A  77     -15.942   4.780   3.467  1.00  0.70           C  
ATOM   1253  CD  ARG A  77     -17.172   5.360   2.825  1.00  0.70           C  
ATOM   1254  NE  ARG A  77     -17.352   4.846   1.455  1.00  0.70           N  
ATOM   1255  CZ  ARG A  77     -17.953   3.691   1.130  1.00  0.70           C  
ATOM   1256  NH1 ARG A  77     -18.448   2.901   2.058  1.00  0.70           N  
ATOM   1257  NH2 ARG A  77     -18.035   3.365  -0.143  1.00  0.70           N  
ATOM   1258  H   ARG A  77     -14.799   5.922   7.257  1.00  0.70           H  
ATOM   1259  HA  ARG A  77     -14.703   3.589   5.623  1.00  0.70           H  
ATOM   1260 1HB  ARG A  77     -16.527   5.260   5.492  1.00  0.70           H  
ATOM   1261 2HB  ARG A  77     -15.414   6.422   4.780  1.00  0.70           H  
ATOM   1262 1HG  ARG A  77     -15.091   4.968   2.810  1.00  0.70           H  
ATOM   1263 2HG  ARG A  77     -16.088   3.703   3.551  1.00  0.70           H  
ATOM   1264 1HD  ARG A  77     -18.047   5.079   3.408  1.00  0.70           H  
ATOM   1265 2HD  ARG A  77     -17.109   6.444   2.784  1.00  0.70           H  
ATOM   1266  HE  ARG A  77     -16.990   5.391   0.659  1.00  0.70           H  
ATOM   1267 1HH1 ARG A  77     -18.379   3.161   3.030  1.00  0.70           H  
ATOM   1268 2HH1 ARG A  77     -18.896   2.036   1.796  1.00  0.70           H  
ATOM   1269 1HH2 ARG A  77     -17.636   4.016  -0.836  1.00  0.70           H  
ATOM   1270 2HH2 ARG A  77     -18.479   2.508  -0.427  1.00  0.70           H  
ATOM   1271  N   PHE A  78     -12.527   5.948   4.827  1.00  0.71           N  
ATOM   1272  CA  PHE A  78     -11.287   6.205   4.102  1.00  0.71           C  
ATOM   1273  C   PHE A  78     -10.261   5.127   4.437  1.00  0.71           C  
ATOM   1274  O   PHE A  78      -9.674   4.505   3.544  1.00  0.71           O  
ATOM   1275  CB  PHE A  78     -10.771   7.608   4.449  1.00  0.71           C  
ATOM   1276  CG  PHE A  78      -9.463   7.972   3.905  1.00  0.71           C  
ATOM   1277  CD1 PHE A  78      -9.294   8.285   2.571  1.00  0.71           C  
ATOM   1278  CD2 PHE A  78      -8.382   8.049   4.755  1.00  0.71           C  
ATOM   1279  CE1 PHE A  78      -8.062   8.645   2.101  1.00  0.71           C  
ATOM   1280  CE2 PHE A  78      -7.153   8.416   4.286  1.00  0.71           C  
ATOM   1281  CZ  PHE A  78      -6.999   8.707   2.964  1.00  0.71           C  
ATOM   1282  H   PHE A  78     -12.892   6.685   5.431  1.00  0.71           H  
ATOM   1283  HA  PHE A  78     -11.494   6.167   3.031  1.00  0.71           H  
ATOM   1284 1HB  PHE A  78     -11.498   8.351   4.148  1.00  0.71           H  
ATOM   1285 2HB  PHE A  78     -10.695   7.674   5.522  1.00  0.71           H  
ATOM   1286  HD1 PHE A  78     -10.140   8.234   1.896  1.00  0.71           H  
ATOM   1287  HD2 PHE A  78      -8.525   7.812   5.811  1.00  0.71           H  
ATOM   1288  HE1 PHE A  78      -7.926   8.883   1.047  1.00  0.71           H  
ATOM   1289  HE2 PHE A  78      -6.295   8.472   4.960  1.00  0.71           H  
ATOM   1290  HZ  PHE A  78      -6.042   8.984   2.604  1.00  0.71           H  
ATOM   1291  N   VAL A  79     -10.061   4.869   5.727  1.00  0.73           N  
ATOM   1292  CA  VAL A  79      -9.108   3.856   6.128  1.00  0.73           C  
ATOM   1293  C   VAL A  79      -9.497   2.481   5.624  1.00  0.73           C  
ATOM   1294  O   VAL A  79      -8.655   1.758   5.099  1.00  0.73           O  
ATOM   1295  CB  VAL A  79      -8.922   3.822   7.649  1.00  0.73           C  
ATOM   1296  CG1 VAL A  79      -8.088   2.614   8.036  1.00  0.73           C  
ATOM   1297  CG2 VAL A  79      -8.204   5.107   8.091  1.00  0.73           C  
ATOM   1298  H   VAL A  79     -10.570   5.391   6.439  1.00  0.73           H  
ATOM   1299  HA  VAL A  79      -8.158   4.109   5.695  1.00  0.73           H  
ATOM   1300  HB  VAL A  79      -9.900   3.745   8.135  1.00  0.73           H  
ATOM   1301 1HG1 VAL A  79      -7.956   2.594   9.117  1.00  0.73           H  
ATOM   1302 2HG1 VAL A  79      -8.596   1.704   7.714  1.00  0.73           H  
ATOM   1303 3HG1 VAL A  79      -7.111   2.678   7.550  1.00  0.73           H  
ATOM   1304 1HG2 VAL A  79      -8.059   5.095   9.162  1.00  0.73           H  
ATOM   1305 2HG2 VAL A  79      -7.236   5.161   7.602  1.00  0.73           H  
ATOM   1306 3HG2 VAL A  79      -8.797   5.975   7.812  1.00  0.73           H  
ATOM   1307  N   GLN A  80     -10.761   2.095   5.742  1.00  0.77           N  
ATOM   1308  CA  GLN A  80     -11.114   0.778   5.238  1.00  0.77           C  
ATOM   1309  C   GLN A  80     -10.928   0.672   3.723  1.00  0.77           C  
ATOM   1310  O   GLN A  80     -10.478  -0.358   3.217  1.00  0.77           O  
ATOM   1311  CB  GLN A  80     -12.555   0.410   5.607  1.00  0.77           C  
ATOM   1312  CG  GLN A  80     -12.762   0.121   7.089  1.00  0.77           C  
ATOM   1313  CD  GLN A  80     -14.186  -0.309   7.411  1.00  0.77           C  
ATOM   1314  OE1 GLN A  80     -15.178   0.288   6.979  1.00  0.77           O  
ATOM   1315  NE2 GLN A  80     -14.293  -1.391   8.182  1.00  0.77           N  
ATOM   1316  H   GLN A  80     -11.457   2.697   6.183  1.00  0.77           H  
ATOM   1317  HA  GLN A  80     -10.451   0.051   5.704  1.00  0.77           H  
ATOM   1318 1HB  GLN A  80     -13.211   1.241   5.334  1.00  0.77           H  
ATOM   1319 2HB  GLN A  80     -12.868  -0.460   5.034  1.00  0.77           H  
ATOM   1320 1HG  GLN A  80     -12.084  -0.675   7.391  1.00  0.77           H  
ATOM   1321 2HG  GLN A  80     -12.543   1.032   7.651  1.00  0.77           H  
ATOM   1322 1HE2 GLN A  80     -15.192  -1.750   8.428  1.00  0.77           H  
ATOM   1323 2HE2 GLN A  80     -13.467  -1.856   8.507  1.00  0.77           H  
ATOM   1324  N   ALA A  81     -11.268   1.736   3.000  1.00  0.82           N  
ATOM   1325  CA  ALA A  81     -11.160   1.769   1.549  1.00  0.82           C  
ATOM   1326  C   ALA A  81      -9.737   1.703   1.011  1.00  0.82           C  
ATOM   1327  O   ALA A  81      -9.472   0.996   0.036  1.00  0.82           O  
ATOM   1328  CB  ALA A  81     -11.772   3.041   1.046  1.00  0.82           C  
ATOM   1329  H   ALA A  81     -11.642   2.559   3.469  1.00  0.82           H  
ATOM   1330  HA  ALA A  81     -11.707   0.914   1.155  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81     -11.694   3.031  -0.028  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81     -12.809   3.103   1.368  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81     -11.217   3.887   1.446  1.00  0.82           H  
ATOM   1334  N   GLU A  82      -8.829   2.443   1.643  1.00  0.89           N  
ATOM   1335  CA  GLU A  82      -7.448   2.537   1.185  1.00  0.89           C  
ATOM   1336  C   GLU A  82      -6.498   1.590   1.937  1.00  0.89           C  
ATOM   1337  O   GLU A  82      -5.406   1.260   1.452  1.00  0.89           O  
ATOM   1338  CB  GLU A  82      -7.003   3.994   1.282  1.00  0.89           C  
ATOM   1339  CG  GLU A  82      -7.782   4.946   0.436  1.00  0.89           C  
ATOM   1340  CD  GLU A  82      -7.587   4.742  -1.031  1.00  0.89           C  
ATOM   1341  OE1 GLU A  82      -6.457   4.712  -1.464  1.00  0.89           O  
ATOM   1342  OE2 GLU A  82      -8.571   4.581  -1.724  1.00  0.89           O  
ATOM   1343  H   GLU A  82      -9.121   3.006   2.443  1.00  0.89           H  
ATOM   1344  HA  GLU A  82      -7.426   2.255   0.134  1.00  0.89           H  
ATOM   1345 1HB  GLU A  82      -7.144   4.327   2.282  1.00  0.89           H  
ATOM   1346 2HB  GLU A  82      -5.953   4.090   1.046  1.00  0.89           H  
ATOM   1347 1HG  GLU A  82      -8.823   4.811   0.688  1.00  0.89           H  
ATOM   1348 2HG  GLU A  82      -7.500   5.964   0.699  1.00  0.89           H  
ATOM   1349  N   GLY A  83      -6.892   1.161   3.131  1.00  0.94           N  
ATOM   1350  CA  GLY A  83      -6.076   0.270   3.935  1.00  0.94           C  
ATOM   1351  C   GLY A  83      -4.740   0.890   4.281  1.00  0.94           C  
ATOM   1352  O   GLY A  83      -4.663   1.996   4.813  1.00  0.94           O  
ATOM   1353  H   GLY A  83      -7.777   1.458   3.523  1.00  0.94           H  
ATOM   1354 1HA  GLY A  83      -6.616   0.030   4.853  1.00  0.94           H  
ATOM   1355 2HA  GLY A  83      -5.925  -0.666   3.400  1.00  0.94           H  
ATOM   1356  N   ARG A  84      -3.669   0.194   3.924  1.00  0.96           N  
ATOM   1357  CA  ARG A  84      -2.313   0.651   4.202  1.00  0.96           C  
ATOM   1358  C   ARG A  84      -1.970   1.963   3.488  1.00  0.96           C  
ATOM   1359  O   ARG A  84      -1.010   2.637   3.862  1.00  0.96           O  
ATOM   1360  CB  ARG A  84      -1.302  -0.430   3.850  1.00  0.96           C  
ATOM   1361  CG  ARG A  84      -1.343  -1.641   4.790  1.00  0.96           C  
ATOM   1362  CD  ARG A  84      -0.350  -2.700   4.434  1.00  0.96           C  
ATOM   1363  NE  ARG A  84      -0.421  -3.829   5.365  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       0.284  -4.977   5.258  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84       1.120  -5.155   4.261  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       0.132  -5.927   6.165  1.00  0.96           N  
ATOM   1367  H   ARG A  84      -3.803  -0.694   3.463  1.00  0.96           H  
ATOM   1368  HA  ARG A  84      -2.236   0.829   5.275  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84      -1.487  -0.783   2.839  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84      -0.295  -0.014   3.878  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84      -1.133  -1.309   5.807  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84      -2.338  -2.085   4.757  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84      -0.553  -3.071   3.430  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       0.657  -2.287   4.473  1.00  0.96           H  
ATOM   1375  HE  ARG A  84      -1.050  -3.742   6.152  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84       1.241  -4.433   3.569  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84       1.643  -6.016   4.189  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84      -0.510  -5.794   6.934  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       0.657  -6.786   6.089  1.00  0.96           H  
ATOM   1380  N   ARG A  85      -2.725   2.320   2.442  1.00  0.95           N  
ATOM   1381  CA  ARG A  85      -2.462   3.567   1.741  1.00  0.95           C  
ATOM   1382  C   ARG A  85      -3.110   4.772   2.443  1.00  0.95           C  
ATOM   1383  O   ARG A  85      -2.820   5.928   2.106  1.00  0.95           O  
ATOM   1384  CB  ARG A  85      -2.936   3.496   0.294  1.00  0.95           C  
ATOM   1385  CG  ARG A  85      -2.161   2.564  -0.608  1.00  0.95           C  
ATOM   1386  CD  ARG A  85      -2.689   2.574  -1.998  1.00  0.95           C  
ATOM   1387  NE  ARG A  85      -1.871   1.773  -2.929  1.00  0.95           N  
ATOM   1388  CZ  ARG A  85      -2.147   1.624  -4.238  1.00  0.95           C  
ATOM   1389  NH1 ARG A  85      -3.210   2.203  -4.758  1.00  0.95           N  
ATOM   1390  NH2 ARG A  85      -1.351   0.899  -5.002  1.00  0.95           N  
ATOM   1391  H   ARG A  85      -3.524   1.752   2.154  1.00  0.95           H  
ATOM   1392  HA  ARG A  85      -1.386   3.726   1.728  1.00  0.95           H  
ATOM   1393 1HB  ARG A  85      -3.970   3.163   0.273  1.00  0.95           H  
ATOM   1394 2HB  ARG A  85      -2.909   4.490  -0.149  1.00  0.95           H  
ATOM   1395 1HG  ARG A  85      -1.161   2.897  -0.645  1.00  0.95           H  
ATOM   1396 2HG  ARG A  85      -2.200   1.547  -0.219  1.00  0.95           H  
ATOM   1397 1HD  ARG A  85      -3.701   2.168  -1.997  1.00  0.95           H  
ATOM   1398 2HD  ARG A  85      -2.714   3.599  -2.363  1.00  0.95           H  
ATOM   1399  HE  ARG A  85      -1.024   1.306  -2.580  1.00  0.95           H  
ATOM   1400 1HH1 ARG A  85      -3.818   2.759  -4.172  1.00  0.95           H  
ATOM   1401 2HH1 ARG A  85      -3.416   2.092  -5.740  1.00  0.95           H  
ATOM   1402 1HH2 ARG A  85      -0.530   0.455  -4.601  1.00  0.95           H  
ATOM   1403 2HH2 ARG A  85      -1.556   0.787  -5.982  1.00  0.95           H  
ATOM   1404  N   ALA A  86      -3.945   4.528   3.466  1.00  0.92           N  
ATOM   1405  CA  ALA A  86      -4.647   5.603   4.176  1.00  0.92           C  
ATOM   1406  C   ALA A  86      -3.747   6.289   5.163  1.00  0.92           C  
ATOM   1407  O   ALA A  86      -3.918   6.155   6.383  1.00  0.92           O  
ATOM   1408  CB  ALA A  86      -5.809   5.072   4.947  1.00  0.92           C  
ATOM   1409  H   ALA A  86      -4.123   3.569   3.764  1.00  0.92           H  
ATOM   1410  HA  ALA A  86      -4.990   6.329   3.439  1.00  0.92           H  
ATOM   1411 1HB  ALA A  86      -6.313   5.887   5.450  1.00  0.92           H  
ATOM   1412 2HB  ALA A  86      -6.489   4.582   4.287  1.00  0.92           H  
ATOM   1413 3HB  ALA A  86      -5.452   4.355   5.686  1.00  0.92           H  
ATOM   1414  N   THR A  87      -2.786   7.009   4.640  1.00  0.87           N  
ATOM   1415  CA  THR A  87      -1.829   7.650   5.494  1.00  0.87           C  
ATOM   1416  C   THR A  87      -2.226   9.016   5.952  1.00  0.87           C  
ATOM   1417  O   THR A  87      -3.049   9.703   5.331  1.00  0.87           O  
ATOM   1418  CB  THR A  87      -0.472   7.741   4.816  1.00  0.87           C  
ATOM   1419  OG1 THR A  87      -0.542   8.570   3.616  1.00  0.87           O  
ATOM   1420  CG2 THR A  87       0.012   6.333   4.455  1.00  0.87           C  
ATOM   1421  H   THR A  87      -2.715   7.041   3.624  1.00  0.87           H  
ATOM   1422  HA  THR A  87      -1.712   7.049   6.381  1.00  0.87           H  
ATOM   1423  HB  THR A  87       0.217   8.198   5.507  1.00  0.87           H  
ATOM   1424  HG1 THR A  87      -0.896   8.025   2.895  1.00  0.87           H  
ATOM   1425 1HG2 THR A  87       0.993   6.388   3.989  1.00  0.87           H  
ATOM   1426 2HG2 THR A  87       0.077   5.731   5.361  1.00  0.87           H  
ATOM   1427 3HG2 THR A  87      -0.686   5.869   3.764  1.00  0.87           H  
ATOM   1428  N   LEU A  88      -1.525   9.452   6.985  1.00  0.81           N  
ATOM   1429  CA  LEU A  88      -1.683  10.782   7.496  1.00  0.81           C  
ATOM   1430  C   LEU A  88      -1.352  11.787   6.420  1.00  0.81           C  
ATOM   1431  O   LEU A  88      -1.980  12.827   6.365  1.00  0.81           O  
ATOM   1432  CB  LEU A  88      -0.873  10.964   8.778  1.00  0.81           C  
ATOM   1433  CG  LEU A  88      -1.068  12.286   9.458  1.00  0.81           C  
ATOM   1434  CD1 LEU A  88      -2.519  12.544   9.688  1.00  0.81           C  
ATOM   1435  CD2 LEU A  88      -0.434  12.214  10.793  1.00  0.81           C  
ATOM   1436  H   LEU A  88      -0.875   8.819   7.446  1.00  0.81           H  
ATOM   1437  HA  LEU A  88      -2.721  10.923   7.756  1.00  0.81           H  
ATOM   1438 1HB  LEU A  88      -1.143  10.173   9.482  1.00  0.81           H  
ATOM   1439 2HB  LEU A  88       0.186  10.862   8.540  1.00  0.81           H  
ATOM   1440  HG  LEU A  88      -0.647  13.073   8.854  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  88      -2.627  13.487  10.175  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  88      -3.025  12.574   8.745  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  88      -2.939  11.763  10.312  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  88      -0.580  13.151  11.321  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  88      -0.907  11.409  11.355  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  88       0.629  12.005  10.689  1.00  0.81           H  
ATOM   1447  N   GLN A  89      -0.395  11.488   5.541  1.00  0.76           N  
ATOM   1448  CA  GLN A  89      -0.090  12.422   4.467  1.00  0.76           C  
ATOM   1449  C   GLN A  89      -1.324  12.710   3.640  1.00  0.76           C  
ATOM   1450  O   GLN A  89      -1.632  13.870   3.373  1.00  0.76           O  
ATOM   1451  CB  GLN A  89       0.971  11.877   3.537  1.00  0.76           C  
ATOM   1452  CG  GLN A  89       1.278  12.789   2.380  1.00  0.76           C  
ATOM   1453  CD  GLN A  89       2.363  12.254   1.465  1.00  0.76           C  
ATOM   1454  OE1 GLN A  89       3.087  11.278   1.758  1.00  0.76           O  
ATOM   1455  NE2 GLN A  89       2.488  12.894   0.309  1.00  0.76           N  
ATOM   1456  H   GLN A  89       0.099  10.612   5.612  1.00  0.76           H  
ATOM   1457  HA  GLN A  89       0.261  13.354   4.901  1.00  0.76           H  
ATOM   1458 1HB  GLN A  89       1.882  11.714   4.090  1.00  0.76           H  
ATOM   1459 2HB  GLN A  89       0.641  10.927   3.133  1.00  0.76           H  
ATOM   1460 1HG  GLN A  89       0.371  12.903   1.783  1.00  0.76           H  
ATOM   1461 2HG  GLN A  89       1.581  13.756   2.753  1.00  0.76           H  
ATOM   1462 1HE2 GLN A  89       3.170  12.603  -0.358  1.00  0.76           H  
ATOM   1463 2HE2 GLN A  89       1.861  13.682   0.083  1.00  0.76           H  
ATOM   1464  N   ARG A  90      -2.068  11.667   3.250  1.00  0.73           N  
ATOM   1465  CA  ARG A  90      -3.274  11.949   2.459  1.00  0.73           C  
ATOM   1466  C   ARG A  90      -4.267  12.831   3.225  1.00  0.73           C  
ATOM   1467  O   ARG A  90      -4.903  13.724   2.647  1.00  0.73           O  
ATOM   1468  CB  ARG A  90      -3.974  10.672   2.036  1.00  0.73           C  
ATOM   1469  CG  ARG A  90      -3.302   9.870   0.930  1.00  0.73           C  
ATOM   1470  CD  ARG A  90      -4.086   8.627   0.602  1.00  0.73           C  
ATOM   1471  NE  ARG A  90      -3.462   7.839  -0.440  1.00  0.73           N  
ATOM   1472  CZ  ARG A  90      -3.702   7.990  -1.762  1.00  0.73           C  
ATOM   1473  NH1 ARG A  90      -4.581   8.877  -2.175  1.00  0.73           N  
ATOM   1474  NH2 ARG A  90      -3.062   7.247  -2.649  1.00  0.73           N  
ATOM   1475  H   ARG A  90      -1.778  10.704   3.483  1.00  0.73           H  
ATOM   1476  HA  ARG A  90      -2.969  12.485   1.558  1.00  0.73           H  
ATOM   1477 1HB  ARG A  90      -4.048  10.019   2.906  1.00  0.73           H  
ATOM   1478 2HB  ARG A  90      -4.986  10.910   1.712  1.00  0.73           H  
ATOM   1479 1HG  ARG A  90      -3.219  10.480   0.032  1.00  0.73           H  
ATOM   1480 2HG  ARG A  90      -2.306   9.569   1.263  1.00  0.73           H  
ATOM   1481 1HD  ARG A  90      -4.169   8.005   1.491  1.00  0.73           H  
ATOM   1482 2HD  ARG A  90      -5.084   8.904   0.263  1.00  0.73           H  
ATOM   1483  HE  ARG A  90      -2.787   7.140  -0.149  1.00  0.73           H  
ATOM   1484 1HH1 ARG A  90      -5.077   9.444  -1.506  1.00  0.73           H  
ATOM   1485 2HH1 ARG A  90      -4.764   8.979  -3.164  1.00  0.73           H  
ATOM   1486 1HH2 ARG A  90      -2.375   6.578  -2.344  1.00  0.73           H  
ATOM   1487 2HH2 ARG A  90      -3.256   7.364  -3.633  1.00  0.73           H  
ATOM   1488  N   LEU A  91      -4.389  12.595   4.532  1.00  0.70           N  
ATOM   1489  CA  LEU A  91      -5.293  13.408   5.334  1.00  0.70           C  
ATOM   1490  C   LEU A  91      -4.800  14.843   5.441  1.00  0.70           C  
ATOM   1491  O   LEU A  91      -5.572  15.789   5.282  1.00  0.70           O  
ATOM   1492  CB  LEU A  91      -5.507  12.804   6.708  1.00  0.70           C  
ATOM   1493  CG  LEU A  91      -6.425  13.620   7.577  1.00  0.70           C  
ATOM   1494  CD1 LEU A  91      -7.715  13.799   6.826  1.00  0.70           C  
ATOM   1495  CD2 LEU A  91      -6.666  12.892   8.908  1.00  0.70           C  
ATOM   1496  H   LEU A  91      -3.853  11.830   4.955  1.00  0.70           H  
ATOM   1497  HA  LEU A  91      -6.255  13.429   4.835  1.00  0.70           H  
ATOM   1498 1HB  LEU A  91      -5.924  11.807   6.596  1.00  0.70           H  
ATOM   1499 2HB  LEU A  91      -4.555  12.729   7.193  1.00  0.70           H  
ATOM   1500  HG  LEU A  91      -5.988  14.593   7.772  1.00  0.70           H  
ATOM   1501 1HD1 LEU A  91      -8.391  14.371   7.412  1.00  0.70           H  
ATOM   1502 2HD1 LEU A  91      -7.520  14.322   5.889  1.00  0.70           H  
ATOM   1503 3HD1 LEU A  91      -8.134  12.838   6.609  1.00  0.70           H  
ATOM   1504 1HD2 LEU A  91      -7.339  13.477   9.528  1.00  0.70           H  
ATOM   1505 2HD2 LEU A  91      -7.111  11.915   8.715  1.00  0.70           H  
ATOM   1506 3HD2 LEU A  91      -5.723  12.760   9.427  1.00  0.70           H  
ATOM   1507  N   VAL A  92      -3.513  14.999   5.684  1.00  0.68           N  
ATOM   1508  CA  VAL A  92      -2.877  16.292   5.785  1.00  0.68           C  
ATOM   1509  C   VAL A  92      -3.026  17.097   4.526  1.00  0.68           C  
ATOM   1510  O   VAL A  92      -3.345  18.283   4.601  1.00  0.68           O  
ATOM   1511  CB  VAL A  92      -1.403  16.105   6.140  1.00  0.68           C  
ATOM   1512  CG1 VAL A  92      -0.635  17.378   5.952  1.00  0.68           C  
ATOM   1513  CG2 VAL A  92      -1.347  15.702   7.603  1.00  0.68           C  
ATOM   1514  H   VAL A  92      -2.941  14.174   5.800  1.00  0.68           H  
ATOM   1515  HA  VAL A  92      -3.350  16.835   6.600  1.00  0.68           H  
ATOM   1516  HB  VAL A  92      -0.968  15.332   5.512  1.00  0.68           H  
ATOM   1517 1HG1 VAL A  92       0.393  17.225   6.227  1.00  0.68           H  
ATOM   1518 2HG1 VAL A  92      -0.684  17.677   4.903  1.00  0.68           H  
ATOM   1519 3HG1 VAL A  92      -1.047  18.144   6.541  1.00  0.68           H  
ATOM   1520 1HG2 VAL A  92      -0.336  15.547   7.872  1.00  0.68           H  
ATOM   1521 2HG2 VAL A  92      -1.777  16.486   8.223  1.00  0.68           H  
ATOM   1522 3HG2 VAL A  92      -1.904  14.795   7.751  1.00  0.68           H  
ATOM   1523  N   GLU A  93      -2.828  16.475   3.369  1.00  0.67           N  
ATOM   1524  CA  GLU A  93      -3.004  17.213   2.136  1.00  0.67           C  
ATOM   1525  C   GLU A  93      -4.457  17.688   2.009  1.00  0.67           C  
ATOM   1526  O   GLU A  93      -4.703  18.837   1.631  1.00  0.67           O  
ATOM   1527  CB  GLU A  93      -2.591  16.348   0.936  1.00  0.67           C  
ATOM   1528  CG  GLU A  93      -1.064  16.087   0.843  1.00  0.67           C  
ATOM   1529  CD  GLU A  93      -0.655  15.188  -0.318  1.00  0.67           C  
ATOM   1530  OE1 GLU A  93      -1.519  14.699  -1.009  1.00  0.67           O  
ATOM   1531  OE2 GLU A  93       0.534  14.983  -0.502  1.00  0.67           O  
ATOM   1532  H   GLU A  93      -2.545  15.496   3.354  1.00  0.67           H  
ATOM   1533  HA  GLU A  93      -2.359  18.092   2.165  1.00  0.67           H  
ATOM   1534 1HB  GLU A  93      -3.088  15.377   1.009  1.00  0.67           H  
ATOM   1535 2HB  GLU A  93      -2.919  16.819   0.011  1.00  0.67           H  
ATOM   1536 1HG  GLU A  93      -0.554  17.044   0.738  1.00  0.67           H  
ATOM   1537 2HG  GLU A  93      -0.730  15.638   1.775  1.00  0.67           H  
ATOM   1538  N   ALA A  94      -5.434  16.842   2.389  1.00  0.66           N  
ATOM   1539  CA  ALA A  94      -6.834  17.271   2.334  1.00  0.66           C  
ATOM   1540  C   ALA A  94      -7.077  18.460   3.271  1.00  0.66           C  
ATOM   1541  O   ALA A  94      -7.761  19.432   2.922  1.00  0.66           O  
ATOM   1542  CB  ALA A  94      -7.754  16.116   2.717  1.00  0.66           C  
ATOM   1543  H   ALA A  94      -5.207  15.888   2.684  1.00  0.66           H  
ATOM   1544  HA  ALA A  94      -7.051  17.590   1.315  1.00  0.66           H  
ATOM   1545 1HB  ALA A  94      -8.792  16.432   2.651  1.00  0.66           H  
ATOM   1546 2HB  ALA A  94      -7.584  15.288   2.036  1.00  0.66           H  
ATOM   1547 3HB  ALA A  94      -7.540  15.796   3.731  1.00  0.66           H  
ATOM   1548  N   LEU A  95      -6.484  18.398   4.454  1.00  0.65           N  
ATOM   1549  CA  LEU A  95      -6.656  19.458   5.423  1.00  0.65           C  
ATOM   1550  C   LEU A  95      -6.004  20.761   4.994  1.00  0.65           C  
ATOM   1551  O   LEU A  95      -6.602  21.832   5.137  1.00  0.65           O  
ATOM   1552  CB  LEU A  95      -6.083  18.994   6.754  1.00  0.65           C  
ATOM   1553  CG  LEU A  95      -6.872  17.910   7.418  1.00  0.65           C  
ATOM   1554  CD1 LEU A  95      -6.113  17.407   8.587  1.00  0.65           C  
ATOM   1555  CD2 LEU A  95      -8.173  18.484   7.813  1.00  0.65           C  
ATOM   1556  H   LEU A  95      -5.933  17.574   4.697  1.00  0.65           H  
ATOM   1557  HA  LEU A  95      -7.724  19.634   5.544  1.00  0.65           H  
ATOM   1558 1HB  LEU A  95      -5.083  18.614   6.579  1.00  0.65           H  
ATOM   1559 2HB  LEU A  95      -6.023  19.844   7.435  1.00  0.65           H  
ATOM   1560  HG  LEU A  95      -7.039  17.082   6.737  1.00  0.65           H  
ATOM   1561 1HD1 LEU A  95      -6.690  16.630   9.082  1.00  0.65           H  
ATOM   1562 2HD1 LEU A  95      -5.161  17.000   8.251  1.00  0.65           H  
ATOM   1563 3HD1 LEU A  95      -5.935  18.227   9.267  1.00  0.65           H  
ATOM   1564 1HD2 LEU A  95      -8.767  17.749   8.309  1.00  0.65           H  
ATOM   1565 2HD2 LEU A  95      -7.991  19.309   8.481  1.00  0.65           H  
ATOM   1566 3HD2 LEU A  95      -8.691  18.839   6.932  1.00  0.65           H  
ATOM   1567  N   GLU A  96      -4.806  20.680   4.415  1.00  0.66           N  
ATOM   1568  CA  GLU A  96      -4.099  21.883   3.999  1.00  0.66           C  
ATOM   1569  C   GLU A  96      -4.874  22.559   2.863  1.00  0.66           C  
ATOM   1570  O   GLU A  96      -5.080  23.777   2.875  1.00  0.66           O  
ATOM   1571  CB  GLU A  96      -2.656  21.543   3.582  1.00  0.66           C  
ATOM   1572  CG  GLU A  96      -1.730  22.762   3.334  1.00  0.66           C  
ATOM   1573  CD  GLU A  96      -0.266  22.380   3.028  1.00  0.66           C  
ATOM   1574  OE1 GLU A  96       0.016  21.213   2.919  1.00  0.66           O  
ATOM   1575  OE2 GLU A  96       0.559  23.264   2.937  1.00  0.66           O  
ATOM   1576  H   GLU A  96      -4.360  19.770   4.305  1.00  0.66           H  
ATOM   1577  HA  GLU A  96      -4.056  22.572   4.844  1.00  0.66           H  
ATOM   1578 1HB  GLU A  96      -2.202  20.918   4.346  1.00  0.66           H  
ATOM   1579 2HB  GLU A  96      -2.683  20.950   2.665  1.00  0.66           H  
ATOM   1580 1HG  GLU A  96      -2.126  23.336   2.497  1.00  0.66           H  
ATOM   1581 2HG  GLU A  96      -1.753  23.400   4.219  1.00  0.66           H  
ATOM   1582  N   GLU A  97      -5.366  21.750   1.911  1.00  0.68           N  
ATOM   1583  CA  GLU A  97      -6.118  22.240   0.753  1.00  0.68           C  
ATOM   1584  C   GLU A  97      -7.355  23.030   1.170  1.00  0.68           C  
ATOM   1585  O   GLU A  97      -7.718  24.016   0.526  1.00  0.68           O  
ATOM   1586  CB  GLU A  97      -6.524  21.070  -0.164  1.00  0.68           C  
ATOM   1587  CG  GLU A  97      -7.193  21.484  -1.497  1.00  0.68           C  
ATOM   1588  CD  GLU A  97      -7.411  20.313  -2.467  1.00  0.68           C  
ATOM   1589  OE1 GLU A  97      -8.142  19.391  -2.156  1.00  0.68           O  
ATOM   1590  OE2 GLU A  97      -6.844  20.361  -3.537  1.00  0.68           O  
ATOM   1591  H   GLU A  97      -5.177  20.747   1.966  1.00  0.68           H  
ATOM   1592  HA  GLU A  97      -5.468  22.905   0.186  1.00  0.68           H  
ATOM   1593 1HB  GLU A  97      -5.645  20.470  -0.397  1.00  0.68           H  
ATOM   1594 2HB  GLU A  97      -7.223  20.421   0.372  1.00  0.68           H  
ATOM   1595 1HG  GLU A  97      -8.161  21.934  -1.268  1.00  0.68           H  
ATOM   1596 2HG  GLU A  97      -6.577  22.241  -1.979  1.00  0.68           H  
ATOM   1597  N   ASN A  98      -7.980  22.617   2.271  1.00  0.70           N  
ATOM   1598  CA  ASN A  98      -9.190  23.255   2.770  1.00  0.70           C  
ATOM   1599  C   ASN A  98      -8.962  24.280   3.874  1.00  0.70           C  
ATOM   1600  O   ASN A  98      -9.920  24.718   4.516  1.00  0.70           O  
ATOM   1601  CB  ASN A  98     -10.144  22.189   3.234  1.00  0.70           C  
ATOM   1602  CG  ASN A  98     -10.635  21.471   2.097  1.00  0.70           C  
ATOM   1603  OD1 ASN A  98     -11.509  21.952   1.365  1.00  0.70           O  
ATOM   1604  ND2 ASN A  98     -10.083  20.341   1.880  1.00  0.70           N  
ATOM   1605  H   ASN A  98      -7.641  21.774   2.741  1.00  0.70           H  
ATOM   1606  HA  ASN A  98      -9.652  23.787   1.938  1.00  0.70           H  
ATOM   1607 1HB  ASN A  98      -9.620  21.492   3.894  1.00  0.70           H  
ATOM   1608 2HB  ASN A  98     -10.977  22.626   3.784  1.00  0.70           H  
ATOM   1609 1HD2 ASN A  98     -10.338  19.806   1.086  1.00  0.70           H  
ATOM   1610 2HD2 ASN A  98      -9.348  20.003   2.489  1.00  0.70           H  
ATOM   1611  N   GLU A  99      -7.709  24.689   4.069  1.00  0.72           N  
ATOM   1612  CA  GLU A  99      -7.306  25.660   5.087  1.00  0.72           C  
ATOM   1613  C   GLU A  99      -7.591  25.238   6.535  1.00  0.72           C  
ATOM   1614  O   GLU A  99      -7.991  26.052   7.372  1.00  0.72           O  
ATOM   1615  CB  GLU A  99      -7.944  27.032   4.819  1.00  0.72           C  
ATOM   1616  CG  GLU A  99      -7.554  27.658   3.472  1.00  0.72           C  
ATOM   1617  CD  GLU A  99      -8.097  29.065   3.268  1.00  0.72           C  
ATOM   1618  OE1 GLU A  99      -8.806  29.547   4.120  1.00  0.72           O  
ATOM   1619  OE2 GLU A  99      -7.794  29.651   2.254  1.00  0.72           O  
ATOM   1620  H   GLU A  99      -6.961  24.294   3.496  1.00  0.72           H  
ATOM   1621  HA  GLU A  99      -6.225  25.782   4.996  1.00  0.72           H  
ATOM   1622 1HB  GLU A  99      -9.026  26.970   4.864  1.00  0.72           H  
ATOM   1623 2HB  GLU A  99      -7.633  27.725   5.599  1.00  0.72           H  
ATOM   1624 1HG  GLU A  99      -6.467  27.687   3.404  1.00  0.72           H  
ATOM   1625 2HG  GLU A  99      -7.919  27.015   2.671  1.00  0.72           H  
ATOM   1626  N   LEU A 100      -7.305  23.976   6.844  1.00  0.74           N  
ATOM   1627  CA  LEU A 100      -7.397  23.420   8.191  1.00  0.74           C  
ATOM   1628  C   LEU A 100      -5.976  23.033   8.594  1.00  0.74           C  
ATOM   1629  O   LEU A 100      -5.755  22.058   9.322  1.00  0.74           O  
ATOM   1630  CB  LEU A 100      -8.306  22.185   8.272  1.00  0.74           C  
ATOM   1631  CG  LEU A 100      -9.808  22.388   8.197  1.00  0.74           C  
ATOM   1632  CD1 LEU A 100     -10.206  22.366   6.771  1.00  0.74           C  
ATOM   1633  CD2 LEU A 100     -10.521  21.297   8.973  1.00  0.74           C  
ATOM   1634  H   LEU A 100      -7.008  23.344   6.102  1.00  0.74           H  
ATOM   1635  HA  LEU A 100      -7.765  24.183   8.875  1.00  0.74           H  
ATOM   1636 1HB  LEU A 100      -8.039  21.533   7.446  1.00  0.74           H  
ATOM   1637 2HB  LEU A 100      -8.093  21.663   9.202  1.00  0.74           H  
ATOM   1638  HG  LEU A 100     -10.066  23.360   8.610  1.00  0.74           H  
ATOM   1639 1HD1 LEU A 100     -11.275  22.526   6.669  1.00  0.74           H  
ATOM   1640 2HD1 LEU A 100      -9.678  23.140   6.278  1.00  0.74           H  
ATOM   1641 3HD1 LEU A 100      -9.940  21.406   6.335  1.00  0.74           H  
ATOM   1642 1HD2 LEU A 100     -11.595  21.441   8.910  1.00  0.74           H  
ATOM   1643 2HD2 LEU A 100     -10.268  20.331   8.550  1.00  0.74           H  
ATOM   1644 3HD2 LEU A 100     -10.213  21.328  10.020  1.00  0.74           H  
ATOM   1645  N   THR A 101      -5.017  23.843   8.140  1.00  0.75           N  
ATOM   1646  CA  THR A 101      -3.592  23.646   8.381  1.00  0.75           C  
ATOM   1647  C   THR A 101      -3.293  23.400   9.855  1.00  0.75           C  
ATOM   1648  O   THR A 101      -2.490  22.530  10.168  1.00  0.75           O  
ATOM   1649  CB  THR A 101      -2.765  24.855   7.899  1.00  0.75           C  
ATOM   1650  OG1 THR A 101      -2.979  25.072   6.497  1.00  0.75           O  
ATOM   1651  CG2 THR A 101      -1.306  24.600   8.124  1.00  0.75           C  
ATOM   1652  H   THR A 101      -5.305  24.629   7.575  1.00  0.75           H  
ATOM   1653  HA  THR A 101      -3.268  22.768   7.819  1.00  0.75           H  
ATOM   1654  HB  THR A 101      -3.063  25.744   8.454  1.00  0.75           H  
ATOM   1655  HG1 THR A 101      -2.329  25.707   6.169  1.00  0.75           H  
ATOM   1656 1HG2 THR A 101      -0.737  25.463   7.785  1.00  0.75           H  
ATOM   1657 2HG2 THR A 101      -1.117  24.437   9.185  1.00  0.75           H  
ATOM   1658 3HG2 THR A 101      -1.005  23.730   7.560  1.00  0.75           H  
ATOM   1659  N   SER A 102      -3.934  24.147  10.760  1.00  0.74           N  
ATOM   1660  CA  SER A 102      -3.668  23.967  12.186  1.00  0.74           C  
ATOM   1661  C   SER A 102      -3.962  22.525  12.619  1.00  0.74           C  
ATOM   1662  O   SER A 102      -3.238  21.954  13.430  1.00  0.74           O  
ATOM   1663  CB  SER A 102      -4.500  24.935  13.002  1.00  0.74           C  
ATOM   1664  OG  SER A 102      -4.110  26.259  12.757  1.00  0.74           O  
ATOM   1665  H   SER A 102      -4.595  24.844  10.450  1.00  0.74           H  
ATOM   1666  HA  SER A 102      -2.610  24.173  12.370  1.00  0.74           H  
ATOM   1667 1HB  SER A 102      -5.552  24.807  12.751  1.00  0.74           H  
ATOM   1668 2HB  SER A 102      -4.385  24.708  14.063  1.00  0.74           H  
ATOM   1669  HG  SER A 102      -3.222  26.348  13.129  1.00  0.74           H  
ATOM   1670  N   LEU A 103      -5.024  21.922  12.084  1.00  0.72           N  
ATOM   1671  CA  LEU A 103      -5.315  20.541  12.430  1.00  0.72           C  
ATOM   1672  C   LEU A 103      -4.214  19.658  11.937  1.00  0.72           C  
ATOM   1673  O   LEU A 103      -3.742  18.777  12.652  1.00  0.72           O  
ATOM   1674  CB  LEU A 103      -6.653  20.084  11.888  1.00  0.72           C  
ATOM   1675  CG  LEU A 103      -6.942  18.612  12.075  1.00  0.72           C  
ATOM   1676  CD1 LEU A 103      -6.839  18.214  13.505  1.00  0.72           C  
ATOM   1677  CD2 LEU A 103      -8.313  18.367  11.577  1.00  0.72           C  
ATOM   1678  H   LEU A 103      -5.579  22.385  11.374  1.00  0.72           H  
ATOM   1679  HA  LEU A 103      -5.352  20.460  13.516  1.00  0.72           H  
ATOM   1680 1HB  LEU A 103      -7.444  20.652  12.370  1.00  0.72           H  
ATOM   1681 2HB  LEU A 103      -6.683  20.287  10.820  1.00  0.72           H  
ATOM   1682  HG  LEU A 103      -6.235  18.029  11.511  1.00  0.72           H  
ATOM   1683 1HD1 LEU A 103      -7.069  17.156  13.594  1.00  0.72           H  
ATOM   1684 2HD1 LEU A 103      -5.826  18.397  13.859  1.00  0.72           H  
ATOM   1685 3HD1 LEU A 103      -7.508  18.780  14.092  1.00  0.72           H  
ATOM   1686 1HD2 LEU A 103      -8.550  17.336  11.663  1.00  0.72           H  
ATOM   1687 2HD2 LEU A 103      -9.011  18.960  12.161  1.00  0.72           H  
ATOM   1688 3HD2 LEU A 103      -8.381  18.654  10.560  1.00  0.72           H  
ATOM   1689  N   ALA A 104      -3.808  19.881  10.703  1.00  0.69           N  
ATOM   1690  CA  ALA A 104      -2.740  19.087  10.140  1.00  0.69           C  
ATOM   1691  C   ALA A 104      -1.464  19.211  10.986  1.00  0.69           C  
ATOM   1692  O   ALA A 104      -0.799  18.212  11.265  1.00  0.69           O  
ATOM   1693  CB  ALA A 104      -2.488  19.538   8.733  1.00  0.69           C  
ATOM   1694  H   ALA A 104      -4.254  20.630  10.167  1.00  0.69           H  
ATOM   1695  HA  ALA A 104      -3.042  18.042  10.141  1.00  0.69           H  
ATOM   1696 1HB  ALA A 104      -1.704  18.947   8.344  1.00  0.69           H  
ATOM   1697 2HB  ALA A 104      -3.388  19.418   8.136  1.00  0.69           H  
ATOM   1698 3HB  ALA A 104      -2.207  20.561   8.734  1.00  0.69           H  
ATOM   1699  N   GLU A 105      -1.167  20.420  11.473  1.00  0.67           N  
ATOM   1700  CA  GLU A 105       0.006  20.616  12.321  1.00  0.67           C  
ATOM   1701  C   GLU A 105      -0.124  19.809  13.613  1.00  0.67           C  
ATOM   1702  O   GLU A 105       0.844  19.192  14.083  1.00  0.67           O  
ATOM   1703  CB  GLU A 105       0.190  22.105  12.663  1.00  0.67           C  
ATOM   1704  CG  GLU A 105       0.645  22.999  11.508  1.00  0.67           C  
ATOM   1705  CD  GLU A 105       0.640  24.483  11.841  1.00  0.67           C  
ATOM   1706  OE1 GLU A 105       0.142  24.848  12.880  1.00  0.67           O  
ATOM   1707  OE2 GLU A 105       1.139  25.251  11.041  1.00  0.67           O  
ATOM   1708  H   GLU A 105      -1.749  21.215  11.219  1.00  0.67           H  
ATOM   1709  HA  GLU A 105       0.883  20.264  11.783  1.00  0.67           H  
ATOM   1710 1HB  GLU A 105      -0.747  22.504  13.038  1.00  0.67           H  
ATOM   1711 2HB  GLU A 105       0.923  22.197  13.467  1.00  0.67           H  
ATOM   1712 1HG  GLU A 105       1.661  22.720  11.246  1.00  0.67           H  
ATOM   1713 2HG  GLU A 105       0.011  22.818  10.652  1.00  0.67           H  
ATOM   1714  N   ASP A 106      -1.338  19.763  14.177  1.00  0.66           N  
ATOM   1715  CA  ASP A 106      -1.527  19.016  15.410  1.00  0.66           C  
ATOM   1716  C   ASP A 106      -1.432  17.509  15.161  1.00  0.66           C  
ATOM   1717  O   ASP A 106      -0.759  16.796  15.909  1.00  0.66           O  
ATOM   1718  CB  ASP A 106      -2.886  19.340  16.048  1.00  0.66           C  
ATOM   1719  CG  ASP A 106      -2.996  20.786  16.658  1.00  0.66           C  
ATOM   1720  OD1 ASP A 106      -1.999  21.491  16.794  1.00  0.66           O  
ATOM   1721  OD2 ASP A 106      -4.096  21.143  17.017  1.00  0.66           O  
ATOM   1722  H   ASP A 106      -2.110  20.294  13.768  1.00  0.66           H  
ATOM   1723  HA  ASP A 106      -0.741  19.300  16.108  1.00  0.66           H  
ATOM   1724 1HB  ASP A 106      -3.662  19.233  15.286  1.00  0.66           H  
ATOM   1725 2HB  ASP A 106      -3.100  18.613  16.829  1.00  0.66           H  
ATOM   1726  N   LEU A 107      -2.009  17.034  14.053  1.00  0.67           N  
ATOM   1727  CA  LEU A 107      -1.996  15.607  13.729  1.00  0.67           C  
ATOM   1728  C   LEU A 107      -0.572  15.122  13.526  1.00  0.67           C  
ATOM   1729  O   LEU A 107      -0.196  14.030  13.948  1.00  0.67           O  
ATOM   1730  CB  LEU A 107      -2.795  15.329  12.447  1.00  0.67           C  
ATOM   1731  CG  LEU A 107      -4.323  15.514  12.524  1.00  0.67           C  
ATOM   1732  CD1 LEU A 107      -4.912  15.431  11.144  1.00  0.67           C  
ATOM   1733  CD2 LEU A 107      -4.915  14.437  13.381  1.00  0.67           C  
ATOM   1734  H   LEU A 107      -2.518  17.678  13.450  1.00  0.67           H  
ATOM   1735  HA  LEU A 107      -2.439  15.056  14.557  1.00  0.67           H  
ATOM   1736 1HB  LEU A 107      -2.408  15.960  11.645  1.00  0.67           H  
ATOM   1737 2HB  LEU A 107      -2.618  14.298  12.196  1.00  0.67           H  
ATOM   1738  HG  LEU A 107      -4.548  16.479  12.944  1.00  0.67           H  
ATOM   1739 1HD1 LEU A 107      -5.992  15.564  11.202  1.00  0.67           H  
ATOM   1740 2HD1 LEU A 107      -4.477  16.208  10.533  1.00  0.67           H  
ATOM   1741 3HD1 LEU A 107      -4.692  14.467  10.715  1.00  0.67           H  
ATOM   1742 1HD2 LEU A 107      -5.998  14.566  13.434  1.00  0.67           H  
ATOM   1743 2HD2 LEU A 107      -4.688  13.463  12.951  1.00  0.67           H  
ATOM   1744 3HD2 LEU A 107      -4.488  14.496  14.380  1.00  0.67           H  
ATOM   1745  N   LEU A 108       0.249  15.970  12.937  1.00  0.72           N  
ATOM   1746  CA  LEU A 108       1.626  15.629  12.655  1.00  0.72           C  
ATOM   1747  C   LEU A 108       2.578  15.807  13.834  1.00  0.72           C  
ATOM   1748  O   LEU A 108       3.766  15.502  13.714  1.00  0.72           O  
ATOM   1749  CB  LEU A 108       2.092  16.476  11.484  1.00  0.72           C  
ATOM   1750  CG  LEU A 108       1.404  16.186  10.222  1.00  0.72           C  
ATOM   1751  CD1 LEU A 108       1.852  17.188   9.175  1.00  0.72           C  
ATOM   1752  CD2 LEU A 108       1.694  14.766   9.913  1.00  0.72           C  
ATOM   1753  H   LEU A 108      -0.109  16.869  12.607  1.00  0.72           H  
ATOM   1754  HA  LEU A 108       1.654  14.583  12.360  1.00  0.72           H  
ATOM   1755 1HB  LEU A 108       1.892  17.521  11.722  1.00  0.72           H  
ATOM   1756 2HB  LEU A 108       3.161  16.334  11.334  1.00  0.72           H  
ATOM   1757  HG  LEU A 108       0.331  16.291  10.333  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 108       1.375  16.996   8.242  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 108       1.579  18.181   9.520  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 108       2.905  17.140   9.046  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 108       1.216  14.459   9.009  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 108       2.722  14.599   9.836  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 108       1.336  14.192  10.724  1.00  0.72           H  
ATOM   1764  N   GLY A 109       2.091  16.320  14.968  1.00  0.83           N  
ATOM   1765  CA  GLY A 109       2.964  16.524  16.113  1.00  0.83           C  
ATOM   1766  C   GLY A 109       3.922  17.694  15.913  1.00  0.83           C  
ATOM   1767  O   GLY A 109       5.008  17.717  16.491  1.00  0.83           O  
ATOM   1768  H   GLY A 109       1.099  16.542  15.064  1.00  0.83           H  
ATOM   1769 1HA  GLY A 109       2.351  16.701  16.997  1.00  0.83           H  
ATOM   1770 2HA  GLY A 109       3.532  15.615  16.298  1.00  0.83           H  
ATOM   1771  N   LEU A 110       3.537  18.663  15.083  1.00  1.03           N  
ATOM   1772  CA  LEU A 110       4.404  19.795  14.785  1.00  1.03           C  
ATOM   1773  C   LEU A 110       4.129  20.975  15.722  1.00  1.03           C  
ATOM   1774  O   LEU A 110       4.787  22.016  15.637  1.00  1.03           O  
ATOM   1775  CB  LEU A 110       4.194  20.193  13.326  1.00  1.03           C  
ATOM   1776  CG  LEU A 110       4.513  19.080  12.317  1.00  1.03           C  
ATOM   1777  CD1 LEU A 110       4.150  19.538  10.934  1.00  1.03           C  
ATOM   1778  CD2 LEU A 110       5.963  18.706  12.391  1.00  1.03           C  
ATOM   1779  H   LEU A 110       2.616  18.631  14.642  1.00  1.03           H  
ATOM   1780  HA  LEU A 110       5.439  19.483  14.918  1.00  1.03           H  
ATOM   1781 1HB  LEU A 110       3.151  20.479  13.191  1.00  1.03           H  
ATOM   1782 2HB  LEU A 110       4.824  21.052  13.096  1.00  1.03           H  
ATOM   1783  HG  LEU A 110       3.931  18.218  12.559  1.00  1.03           H  
ATOM   1784 1HD1 LEU A 110       4.359  18.744  10.227  1.00  1.03           H  
ATOM   1785 2HD1 LEU A 110       3.095  19.779  10.909  1.00  1.03           H  
ATOM   1786 3HD1 LEU A 110       4.730  20.418  10.671  1.00  1.03           H  
ATOM   1787 1HD2 LEU A 110       6.172  17.907  11.678  1.00  1.03           H  
ATOM   1788 2HD2 LEU A 110       6.564  19.570  12.154  1.00  1.03           H  
ATOM   1789 3HD2 LEU A 110       6.196  18.363  13.401  1.00  1.03           H  
ATOM   1790  N   THR A 111       3.163  20.792  16.621  1.00  1.39           N  
ATOM   1791  CA  THR A 111       2.767  21.808  17.583  1.00  1.39           C  
ATOM   1792  C   THR A 111       3.305  21.455  18.968  1.00  1.39           C  
ATOM   1793  O   THR A 111       3.070  20.361  19.477  1.00  1.39           O  
ATOM   1794  CB  THR A 111       1.223  21.908  17.676  1.00  1.39           C  
ATOM   1795  OG1 THR A 111       0.674  22.245  16.409  1.00  1.39           O  
ATOM   1796  CG2 THR A 111       0.810  22.974  18.671  1.00  1.39           C  
ATOM   1797  H   THR A 111       2.679  19.907  16.623  1.00  1.39           H  
ATOM   1798  HA  THR A 111       3.179  22.771  17.282  1.00  1.39           H  
ATOM   1799  HB  THR A 111       0.817  20.947  17.990  1.00  1.39           H  
ATOM   1800  HG1 THR A 111      -0.313  22.076  16.444  1.00  1.39           H  
ATOM   1801 1HG2 THR A 111      -0.280  23.023  18.714  1.00  1.39           H  
ATOM   1802 2HG2 THR A 111       1.192  22.734  19.643  1.00  1.39           H  
ATOM   1803 3HG2 THR A 111       1.201  23.933  18.354  1.00  1.39           H  
ATOM   1804  N   ASP A 112       4.021  22.390  19.577  1.00  2.00           N  
ATOM   1805  CA  ASP A 112       4.549  22.225  20.926  1.00  2.00           C  
ATOM   1806  C   ASP A 112       3.364  22.033  21.887  1.00  2.00           C  
ATOM   1807  O   ASP A 112       2.368  22.732  21.732  1.00  2.00           O  
ATOM   1808  CB  ASP A 112       5.368  23.443  21.368  1.00  2.00           C  
ATOM   1809  CG  ASP A 112       6.141  23.230  22.670  1.00  2.00           C  
ATOM   1810  OD1 ASP A 112       5.555  23.305  23.740  1.00  2.00           O  
ATOM   1811  OD2 ASP A 112       7.323  22.993  22.585  1.00  2.00           O  
ATOM   1812  H   ASP A 112       4.195  23.254  19.082  1.00  2.00           H  
ATOM   1813  HA  ASP A 112       5.211  21.370  20.919  1.00  2.00           H  
ATOM   1814 1HB  ASP A 112       6.070  23.719  20.582  1.00  2.00           H  
ATOM   1815 2HB  ASP A 112       4.717  24.274  21.523  1.00  2.00           H  
ATOM   1816  N   PRO A 113       3.404  21.089  22.847  1.00  2.94           N  
ATOM   1817  CA  PRO A 113       2.382  20.854  23.863  1.00  2.94           C  
ATOM   1818  C   PRO A 113       2.029  22.079  24.727  1.00  2.94           C  
ATOM   1819  O   PRO A 113       0.972  22.100  25.360  1.00  2.94           O  
ATOM   1820  CB  PRO A 113       3.023  19.767  24.736  1.00  2.94           C  
ATOM   1821  CG  PRO A 113       3.972  19.042  23.821  1.00  2.94           C  
ATOM   1822  CD  PRO A 113       4.511  20.103  22.886  1.00  2.94           C  
ATOM   1823  HA  PRO A 113       1.478  20.471  23.366  1.00  2.94           H  
ATOM   1824 1HB  PRO A 113       3.532  20.235  25.593  1.00  2.94           H  
ATOM   1825 2HB  PRO A 113       2.242  19.111  25.149  1.00  2.94           H  
ATOM   1826 1HG  PRO A 113       4.764  18.557  24.411  1.00  2.94           H  
ATOM   1827 2HG  PRO A 113       3.439  18.242  23.285  1.00  2.94           H  
ATOM   1828 1HD  PRO A 113       5.436  20.553  23.280  1.00  2.94           H  
ATOM   1829 2HD  PRO A 113       4.646  19.615  21.912  1.00  2.94           H  
ATOM   1830  N   ASN A 114       2.903  23.089  24.793  1.00  4.29           N  
ATOM   1831  CA  ASN A 114       2.614  24.254  25.619  1.00  4.29           C  
ATOM   1832  C   ASN A 114       1.271  24.893  25.248  1.00  4.29           C  
ATOM   1833  O   ASN A 114       0.974  25.161  24.082  1.00  4.29           O  
ATOM   1834  CB  ASN A 114       3.736  25.270  25.519  1.00  4.29           C  
ATOM   1835  CG  ASN A 114       3.621  26.399  26.513  1.00  4.29           C  
ATOM   1836  OD1 ASN A 114       2.749  27.281  26.439  1.00  4.29           O  
ATOM   1837  ND2 ASN A 114       4.512  26.388  27.475  1.00  4.29           N  
ATOM   1838  H   ASN A 114       3.793  23.075  24.281  1.00  4.29           H  
ATOM   1839  HA  ASN A 114       2.541  23.926  26.655  1.00  4.29           H  
ATOM   1840 1HB  ASN A 114       4.688  24.762  25.677  1.00  4.29           H  
ATOM   1841 2HB  ASN A 114       3.765  25.680  24.526  1.00  4.29           H  
ATOM   1842 1HD2 ASN A 114       4.503  27.103  28.174  1.00  4.29           H  
ATOM   1843 2HD2 ASN A 114       5.202  25.663  27.505  1.00  4.29           H  
ATOM   1844  N   GLY A 115       0.472  25.190  26.273  1.00  6.00           N  
ATOM   1845  CA  GLY A 115      -0.862  25.779  26.121  1.00  6.00           C  
ATOM   1846  C   GLY A 115      -0.903  27.127  25.389  1.00  6.00           C  
ATOM   1847  O   GLY A 115      -1.973  27.575  24.980  1.00  6.00           O  
ATOM   1848  H   GLY A 115       0.788  24.959  27.203  1.00  6.00           H  
ATOM   1849 1HA  GLY A 115      -1.493  25.069  25.587  1.00  6.00           H  
ATOM   1850 2HA  GLY A 115      -1.305  25.898  27.109  1.00  6.00           H  
ATOM   1851  N   GLY A 116       0.250  27.771  25.209  1.00  7.82           N  
ATOM   1852  CA  GLY A 116       0.328  29.040  24.509  1.00  7.82           C  
ATOM   1853  C   GLY A 116       0.274  28.896  22.981  1.00  7.82           C  
ATOM   1854  O   GLY A 116       0.278  29.903  22.270  1.00  7.82           O  
ATOM   1855  H   GLY A 116       1.111  27.375  25.573  1.00  7.82           H  
ATOM   1856 1HA  GLY A 116      -0.485  29.684  24.842  1.00  7.82           H  
ATOM   1857 2HA  GLY A 116       1.257  29.536  24.788  1.00  7.82           H  
ATOM   1858  N   LEU A 117       0.211  27.662  22.465  1.00  9.46           N  
ATOM   1859  CA  LEU A 117       0.164  27.477  21.017  1.00  9.46           C  
ATOM   1860  C   LEU A 117      -1.221  27.079  20.525  1.00  9.46           C  
ATOM   1861  O   LEU A 117      -1.852  26.160  21.049  1.00  9.46           O  
ATOM   1862  CB  LEU A 117       1.132  26.394  20.565  1.00  9.46           C  
ATOM   1863  CG  LEU A 117       2.588  26.759  20.543  1.00  9.46           C  
ATOM   1864  CD1 LEU A 117       3.136  26.652  21.959  1.00  9.46           C  
ATOM   1865  CD2 LEU A 117       3.289  25.835  19.592  1.00  9.46           C  
ATOM   1866  H   LEU A 117       0.235  26.844  23.080  1.00  9.46           H  
ATOM   1867  HA  LEU A 117       0.438  28.415  20.538  1.00  9.46           H  
ATOM   1868 1HB  LEU A 117       1.023  25.530  21.232  1.00  9.46           H  
ATOM   1869 2HB  LEU A 117       0.851  26.086  19.561  1.00  9.46           H  
ATOM   1870  HG  LEU A 117       2.716  27.789  20.212  1.00  9.46           H  
ATOM   1871 1HD1 LEU A 117       4.195  26.904  21.967  1.00  9.46           H  
ATOM   1872 2HD1 LEU A 117       2.605  27.320  22.621  1.00  9.46           H  
ATOM   1873 3HD1 LEU A 117       2.999  25.624  22.307  1.00  9.46           H  
ATOM   1874 1HD2 LEU A 117       4.354  26.067  19.564  1.00  9.46           H  
ATOM   1875 2HD2 LEU A 117       3.131  24.833  19.943  1.00  9.46           H  
ATOM   1876 3HD2 LEU A 117       2.864  25.945  18.594  1.00  9.46           H  
ATOM   1877  N   ALA A 118      -1.673  27.767  19.487  1.00 10.70           N  
ATOM   1878  CA  ALA A 118      -2.966  27.499  18.879  1.00 10.70           C  
ATOM   1879  C   ALA A 118      -3.023  28.131  17.496  1.00 10.70           C  
ATOM   1880  O   ALA A 118      -3.895  28.957  17.228  1.00 10.70           O  
ATOM   1881  OXT ALA A 118      -2.035  28.036  16.770  1.00 10.70           O  
ATOM   1882  CB  ALA A 118      -4.091  28.032  19.757  1.00 10.70           C  
ATOM   1883  H   ALA A 118      -1.101  28.511  19.113  1.00 10.70           H  
ATOM   1884  HA  ALA A 118      -3.078  26.420  18.765  1.00 10.70           H  
ATOM   1885 1HB  ALA A 118      -5.050  27.810  19.292  1.00 10.70           H  
ATOM   1886 2HB  ALA A 118      -4.048  27.557  20.740  1.00 10.70           H  
ATOM   1887 3HB  ALA A 118      -3.983  29.109  19.872  1.00 10.70           H  
TER    1888
ENDMDL

REMARK ID 699271 MODEL 4 TNFR1
PFRMAT TS
TARGET TNFR1
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   PRO A   1       3.372  -1.551  -4.850  1.00  8.57           N  
ATOM      2  CA  PRO A   1       3.863  -0.892  -3.654  1.00  8.57           C  
ATOM      3  C   PRO A   1       2.808   0.094  -3.126  1.00  8.57           C  
ATOM      4  O   PRO A   1       1.905   0.469  -3.871  1.00  8.57           O  
ATOM      5  CB  PRO A   1       5.135  -0.228  -4.156  1.00  8.57           C  
ATOM      6  CG  PRO A   1       4.806   0.165  -5.565  1.00  8.57           C  
ATOM      7  CD  PRO A   1       3.933  -0.965  -6.076  1.00  8.57           C  
ATOM      8  HA  PRO A   1       4.085  -1.681  -2.927  1.00  8.57           H  
ATOM      9 1HB  PRO A   1       5.396   0.595  -3.519  1.00  8.57           H  
ATOM     10 2HB  PRO A   1       5.970  -0.940  -4.104  1.00  8.57           H  
ATOM     11 1HG  PRO A   1       4.289   1.127  -5.592  1.00  8.57           H  
ATOM     12 2HG  PRO A   1       5.733   0.284  -6.149  1.00  8.57           H  
ATOM     13 1HD  PRO A   1       3.123  -0.579  -6.708  1.00  8.57           H  
ATOM     14 2HD  PRO A   1       4.537  -1.717  -6.604  1.00  8.57           H  
ATOM     15 1H   PRO A   1       2.381  -1.402  -4.792  1.00  8.57           H  
ATOM     16 2H   PRO A   1       3.591  -2.496  -4.737  1.00  8.57           H  
ATOM     17  N   PRO A   2       2.885   0.519  -1.846  1.00  7.59           N  
ATOM     18  CA  PRO A   2       1.902   1.335  -1.140  1.00  7.59           C  
ATOM     19  C   PRO A   2       1.269   2.578  -1.847  1.00  7.59           C  
ATOM     20  O   PRO A   2       0.109   2.860  -1.550  1.00  7.59           O  
ATOM     21  CB  PRO A   2       2.651   1.696   0.156  1.00  7.59           C  
ATOM     22  CG  PRO A   2       3.588   0.557   0.374  1.00  7.59           C  
ATOM     23  CD  PRO A   2       4.070   0.184  -1.005  1.00  7.59           C  
ATOM     24  HA  PRO A   2       1.092   0.654  -0.857  1.00  7.59           H  
ATOM     25 1HB  PRO A   2       3.124   2.631   0.120  1.00  7.59           H  
ATOM     26 2HB  PRO A   2       1.922   1.765   0.982  1.00  7.59           H  
ATOM     27 1HG  PRO A   2       4.403   0.871   1.046  1.00  7.59           H  
ATOM     28 2HG  PRO A   2       3.065  -0.267   0.883  1.00  7.59           H  
ATOM     29 1HD  PRO A   2       4.932   0.804  -1.275  1.00  7.59           H  
ATOM     30 2HD  PRO A   2       4.303  -0.875  -0.988  1.00  7.59           H  
ATOM     31  N   PRO A   3       1.929   3.360  -2.751  1.00  6.16           N  
ATOM     32  CA  PRO A   3       3.303   3.494  -3.276  1.00  6.16           C  
ATOM     33  C   PRO A   3       4.282   3.773  -2.151  1.00  6.16           C  
ATOM     34  O   PRO A   3       3.878   4.338  -1.138  1.00  6.16           O  
ATOM     35  CB  PRO A   3       3.185   4.681  -4.249  1.00  6.16           C  
ATOM     36  CG  PRO A   3       1.744   4.729  -4.621  1.00  6.16           C  
ATOM     37  CD  PRO A   3       1.017   4.323  -3.382  1.00  6.16           C  
ATOM     38  HA  PRO A   3       3.564   2.584  -3.824  1.00  6.16           H  
ATOM     39 1HB  PRO A   3       3.527   5.609  -3.764  1.00  6.16           H  
ATOM     40 2HB  PRO A   3       3.821   4.527  -5.134  1.00  6.16           H  
ATOM     41 1HG  PRO A   3       1.473   5.739  -4.964  1.00  6.16           H  
ATOM     42 2HG  PRO A   3       1.551   4.046  -5.462  1.00  6.16           H  
ATOM     43 1HD  PRO A   3       0.858   5.179  -2.719  1.00  6.16           H  
ATOM     44 2HD  PRO A   3       0.067   3.826  -3.642  1.00  6.16           H  
ATOM     45  N   PRO A   4       5.594   3.558  -2.334  1.00  4.59           N  
ATOM     46  CA  PRO A   4       6.608   3.569  -1.288  1.00  4.59           C  
ATOM     47  C   PRO A   4       7.004   4.956  -0.767  1.00  4.59           C  
ATOM     48  O   PRO A   4       8.172   5.351  -0.777  1.00  4.59           O  
ATOM     49  CB  PRO A   4       7.781   2.905  -2.011  1.00  4.59           C  
ATOM     50  CG  PRO A   4       7.635   3.368  -3.449  1.00  4.59           C  
ATOM     51  CD  PRO A   4       6.141   3.455  -3.702  1.00  4.59           C  
ATOM     52  HA  PRO A   4       6.264   2.943  -0.450  1.00  4.59           H  
ATOM     53 1HB  PRO A   4       8.729   3.213  -1.550  1.00  4.59           H  
ATOM     54 2HB  PRO A   4       7.715   1.809  -1.905  1.00  4.59           H  
ATOM     55 1HG  PRO A   4       8.141   4.337  -3.578  1.00  4.59           H  
ATOM     56 2HG  PRO A   4       8.139   2.661  -4.129  1.00  4.59           H  
ATOM     57 1HD  PRO A   4       5.955   4.386  -4.247  1.00  4.59           H  
ATOM     58 2HD  PRO A   4       5.787   2.607  -4.241  1.00  4.59           H  
ATOM     59  N   ALA A   5       6.023   5.665  -0.227  1.00  3.20           N  
ATOM     60  CA  ALA A   5       6.245   6.967   0.372  1.00  3.20           C  
ATOM     61  C   ALA A   5       6.837   6.734   1.730  1.00  3.20           C  
ATOM     62  O   ALA A   5       6.142   6.796   2.735  1.00  3.20           O  
ATOM     63  CB  ALA A   5       4.957   7.764   0.489  1.00  3.20           C  
ATOM     64  H   ALA A   5       5.089   5.280  -0.251  1.00  3.20           H  
ATOM     65  HA  ALA A   5       6.959   7.520  -0.236  1.00  3.20           H  
ATOM     66 1HB  ALA A   5       5.169   8.731   0.959  1.00  3.20           H  
ATOM     67 2HB  ALA A   5       4.538   7.926  -0.503  1.00  3.20           H  
ATOM     68 3HB  ALA A   5       4.242   7.217   1.101  1.00  3.20           H  
ATOM     69  N   GLN A   6       8.138   6.467   1.753  1.00  2.18           N  
ATOM     70  CA  GLN A   6       8.832   6.082   2.976  1.00  2.18           C  
ATOM     71  C   GLN A   6       8.715   7.130   4.062  1.00  2.18           C  
ATOM     72  O   GLN A   6       8.747   6.785   5.241  1.00  2.18           O  
ATOM     73  CB  GLN A   6      10.303   5.804   2.702  1.00  2.18           C  
ATOM     74  CG  GLN A   6      10.555   4.540   1.893  1.00  2.18           C  
ATOM     75  CD  GLN A   6      12.036   4.294   1.636  1.00  2.18           C  
ATOM     76  OE1 GLN A   6      12.856   5.220   1.649  1.00  2.18           O  
ATOM     77  NE2 GLN A   6      12.389   3.032   1.408  1.00  2.18           N  
ATOM     78  H   GLN A   6       8.615   6.433   0.853  1.00  2.18           H  
ATOM     79  HA  GLN A   6       8.376   5.165   3.349  1.00  2.18           H  
ATOM     80 1HB  GLN A   6      10.734   6.643   2.155  1.00  2.18           H  
ATOM     81 2HB  GLN A   6      10.841   5.720   3.646  1.00  2.18           H  
ATOM     82 1HG  GLN A   6      10.152   3.687   2.437  1.00  2.18           H  
ATOM     83 2HG  GLN A   6      10.055   4.638   0.928  1.00  2.18           H  
ATOM     84 1HE2 GLN A   6      13.348   2.802   1.233  1.00  2.18           H  
ATOM     85 2HE2 GLN A   6      11.694   2.313   1.406  1.00  2.18           H  
ATOM     86  N   THR A   7       8.631   8.402   3.697  1.00  1.53           N  
ATOM     87  CA  THR A   7       8.457   9.421   4.717  1.00  1.53           C  
ATOM     88  C   THR A   7       7.275  10.317   4.378  1.00  1.53           C  
ATOM     89  O   THR A   7       6.956  10.531   3.204  1.00  1.53           O  
ATOM     90  CB  THR A   7       9.727  10.268   4.929  1.00  1.53           C  
ATOM     91  OG1 THR A   7      10.055  10.963   3.715  1.00  1.53           O  
ATOM     92  CG2 THR A   7      10.898   9.389   5.352  1.00  1.53           C  
ATOM     93  H   THR A   7       8.635   8.645   2.717  1.00  1.53           H  
ATOM     94  HA  THR A   7       8.230   8.925   5.651  1.00  1.53           H  
ATOM     95  HB  THR A   7       9.532  11.002   5.714  1.00  1.53           H  
ATOM     96  HG1 THR A   7       9.313  11.518   3.463  1.00  1.53           H  
ATOM     97 1HG2 THR A   7      11.779  10.009   5.511  1.00  1.53           H  
ATOM     98 2HG2 THR A   7      10.638   8.882   6.275  1.00  1.53           H  
ATOM     99 3HG2 THR A   7      11.111   8.655   4.580  1.00  1.53           H  
ATOM    100  N   PHE A   8       6.688  10.914   5.411  1.00  1.16           N  
ATOM    101  CA  PHE A   8       5.568  11.832   5.247  1.00  1.16           C  
ATOM    102  C   PHE A   8       5.563  12.874   6.340  1.00  1.16           C  
ATOM    103  O   PHE A   8       6.313  12.765   7.308  1.00  1.16           O  
ATOM    104  CB  PHE A   8       4.243  11.060   5.265  1.00  1.16           C  
ATOM    105  CG  PHE A   8       3.824  10.403   6.595  1.00  1.16           C  
ATOM    106  CD1 PHE A   8       2.936  11.047   7.456  1.00  1.16           C  
ATOM    107  CD2 PHE A   8       4.290   9.160   6.963  1.00  1.16           C  
ATOM    108  CE1 PHE A   8       2.517  10.450   8.632  1.00  1.16           C  
ATOM    109  CE2 PHE A   8       3.871   8.561   8.143  1.00  1.16           C  
ATOM    110  CZ  PHE A   8       2.976   9.210   8.971  1.00  1.16           C  
ATOM    111  H   PHE A   8       7.005  10.655   6.344  1.00  1.16           H  
ATOM    112  HA  PHE A   8       5.669  12.340   4.287  1.00  1.16           H  
ATOM    113 1HB  PHE A   8       3.439  11.731   4.964  1.00  1.16           H  
ATOM    114 2HB  PHE A   8       4.294  10.273   4.512  1.00  1.16           H  
ATOM    115  HD1 PHE A   8       2.555  12.029   7.179  1.00  1.16           H  
ATOM    116  HD2 PHE A   8       4.988   8.658   6.311  1.00  1.16           H  
ATOM    117  HE1 PHE A   8       1.816  10.963   9.277  1.00  1.16           H  
ATOM    118  HE2 PHE A   8       4.245   7.580   8.420  1.00  1.16           H  
ATOM    119  HZ  PHE A   8       2.645   8.741   9.893  1.00  1.16           H  
ATOM    120  N   LEU A   9       4.754  13.913   6.183  1.00  0.97           N  
ATOM    121  CA  LEU A   9       4.675  14.891   7.252  1.00  0.97           C  
ATOM    122  C   LEU A   9       3.421  14.725   8.089  1.00  0.97           C  
ATOM    123  O   LEU A   9       2.336  14.465   7.566  1.00  0.97           O  
ATOM    124  CB  LEU A   9       4.719  16.321   6.709  1.00  0.97           C  
ATOM    125  CG  LEU A   9       5.967  16.719   5.949  1.00  0.97           C  
ATOM    126  CD1 LEU A   9       5.812  18.137   5.453  1.00  0.97           C  
ATOM    127  CD2 LEU A   9       7.150  16.597   6.862  1.00  0.97           C  
ATOM    128  H   LEU A   9       4.177  14.003   5.361  1.00  0.97           H  
ATOM    129  HA  LEU A   9       5.531  14.757   7.898  1.00  0.97           H  
ATOM    130 1HB  LEU A   9       3.866  16.470   6.053  1.00  0.97           H  
ATOM    131 2HB  LEU A   9       4.624  17.002   7.556  1.00  0.97           H  
ATOM    132  HG  LEU A   9       6.101  16.064   5.089  1.00  0.97           H  
ATOM    133 1HD1 LEU A   9       6.707  18.429   4.906  1.00  0.97           H  
ATOM    134 2HD1 LEU A   9       4.946  18.203   4.794  1.00  0.97           H  
ATOM    135 3HD1 LEU A   9       5.674  18.802   6.306  1.00  0.97           H  
ATOM    136 1HD2 LEU A   9       8.061  16.874   6.334  1.00  0.97           H  
ATOM    137 2HD2 LEU A   9       7.021  17.247   7.723  1.00  0.97           H  
ATOM    138 3HD2 LEU A   9       7.212  15.583   7.186  1.00  0.97           H  
ATOM    139  N   PHE A  10       3.576  14.958   9.379  1.00  0.89           N  
ATOM    140  CA  PHE A  10       2.482  14.978  10.337  1.00  0.89           C  
ATOM    141  C   PHE A  10       2.690  16.154  11.262  1.00  0.89           C  
ATOM    142  O   PHE A  10       3.691  16.242  11.967  1.00  0.89           O  
ATOM    143  CB  PHE A  10       2.436  13.660  11.109  1.00  0.89           C  
ATOM    144  CG  PHE A  10       1.414  13.594  12.191  1.00  0.89           C  
ATOM    145  CD1 PHE A  10       0.083  13.904  12.004  1.00  0.89           C  
ATOM    146  CD2 PHE A  10       1.819  13.211  13.435  1.00  0.89           C  
ATOM    147  CE1 PHE A  10      -0.793  13.845  13.077  1.00  0.89           C  
ATOM    148  CE2 PHE A  10       0.951  13.140  14.481  1.00  0.89           C  
ATOM    149  CZ  PHE A  10      -0.352  13.469  14.307  1.00  0.89           C  
ATOM    150  H   PHE A  10       4.531  15.104   9.715  1.00  0.89           H  
ATOM    151  HA  PHE A  10       1.537  15.112   9.806  1.00  0.89           H  
ATOM    152 1HB  PHE A  10       2.259  12.850  10.422  1.00  0.89           H  
ATOM    153 2HB  PHE A  10       3.404  13.497  11.561  1.00  0.89           H  
ATOM    154  HD1 PHE A  10      -0.273  14.214  11.017  1.00  0.89           H  
ATOM    155  HD2 PHE A  10       2.864  12.962  13.580  1.00  0.89           H  
ATOM    156  HE1 PHE A  10      -1.821  14.107  12.946  1.00  0.89           H  
ATOM    157  HE2 PHE A  10       1.307  12.832  15.448  1.00  0.89           H  
ATOM    158  HZ  PHE A  10      -1.037  13.433  15.148  1.00  0.89           H  
ATOM    159  N   GLN A  11       1.776  17.112  11.200  1.00  0.88           N  
ATOM    160  CA  GLN A  11       1.880  18.355  11.965  1.00  0.88           C  
ATOM    161  C   GLN A  11       3.215  19.076  11.679  1.00  0.88           C  
ATOM    162  O   GLN A  11       3.740  19.798  12.526  1.00  0.88           O  
ATOM    163  CB  GLN A  11       1.738  18.053  13.459  1.00  0.88           C  
ATOM    164  CG  GLN A  11       0.442  17.341  13.798  1.00  0.88           C  
ATOM    165  CD  GLN A  11       0.267  17.083  15.272  1.00  0.88           C  
ATOM    166  OE1 GLN A  11      -0.692  17.552  15.896  1.00  0.88           O  
ATOM    167  NE2 GLN A  11       1.215  16.352  15.844  1.00  0.88           N  
ATOM    168  H   GLN A  11       0.962  16.973  10.610  1.00  0.88           H  
ATOM    169  HA  GLN A  11       1.066  19.014  11.661  1.00  0.88           H  
ATOM    170 1HB  GLN A  11       2.567  17.441  13.810  1.00  0.88           H  
ATOM    171 2HB  GLN A  11       1.766  18.986  14.020  1.00  0.88           H  
ATOM    172 1HG  GLN A  11      -0.398  17.942  13.449  1.00  0.88           H  
ATOM    173 2HG  GLN A  11       0.440  16.397  13.293  1.00  0.88           H  
ATOM    174 1HE2 GLN A  11       1.183  16.131  16.845  1.00  0.88           H  
ATOM    175 2HE2 GLN A  11       1.991  16.023  15.310  1.00  0.88           H  
ATOM    176  N   GLY A  12       3.747  18.873  10.466  1.00  0.90           N  
ATOM    177  CA  GLY A  12       5.002  19.461   9.996  1.00  0.90           C  
ATOM    178  C   GLY A  12       6.247  18.597  10.275  1.00  0.90           C  
ATOM    179  O   GLY A  12       7.326  18.883   9.755  1.00  0.90           O  
ATOM    180  H   GLY A  12       3.244  18.265   9.838  1.00  0.90           H  
ATOM    181 1HA  GLY A  12       4.926  19.642   8.924  1.00  0.90           H  
ATOM    182 2HA  GLY A  12       5.131  20.435  10.466  1.00  0.90           H  
ATOM    183  N   GLN A  13       6.108  17.557  11.097  1.00  0.92           N  
ATOM    184  CA  GLN A  13       7.217  16.670  11.455  1.00  0.92           C  
ATOM    185  C   GLN A  13       7.410  15.527  10.457  1.00  0.92           C  
ATOM    186  O   GLN A  13       6.427  14.901  10.075  1.00  0.92           O  
ATOM    187  CB  GLN A  13       6.945  16.090  12.857  1.00  0.92           C  
ATOM    188  CG  GLN A  13       7.876  14.978  13.341  1.00  0.92           C  
ATOM    189  CD  GLN A  13       9.304  15.389  13.617  1.00  0.92           C  
ATOM    190  OE1 GLN A  13       9.583  16.327  14.376  1.00  0.92           O  
ATOM    191  NE2 GLN A  13      10.231  14.660  13.002  1.00  0.92           N  
ATOM    192  H   GLN A  13       5.193  17.354  11.497  1.00  0.92           H  
ATOM    193  HA  GLN A  13       8.114  17.274  11.520  1.00  0.92           H  
ATOM    194 1HB  GLN A  13       6.984  16.896  13.587  1.00  0.92           H  
ATOM    195 2HB  GLN A  13       5.935  15.686  12.884  1.00  0.92           H  
ATOM    196 1HG  GLN A  13       7.462  14.576  14.263  1.00  0.92           H  
ATOM    197 2HG  GLN A  13       7.891  14.198  12.587  1.00  0.92           H  
ATOM    198 1HE2 GLN A  13      11.200  14.855  13.132  1.00  0.92           H  
ATOM    199 2HE2 GLN A  13       9.936  13.895  12.379  1.00  0.92           H  
ATOM    200  N   PRO A  14       8.623  15.290   9.912  1.00  0.92           N  
ATOM    201  CA  PRO A  14       8.944  14.107   9.122  1.00  0.92           C  
ATOM    202  C   PRO A  14       8.712  12.836   9.930  1.00  0.92           C  
ATOM    203  O   PRO A  14       9.221  12.688  11.049  1.00  0.92           O  
ATOM    204  CB  PRO A  14      10.418  14.325   8.789  1.00  0.92           C  
ATOM    205  CG  PRO A  14      10.589  15.839   8.817  1.00  0.92           C  
ATOM    206  CD  PRO A  14       9.680  16.318   9.931  1.00  0.92           C  
ATOM    207  HA  PRO A  14       8.341  14.081   8.214  1.00  0.92           H  
ATOM    208 1HB  PRO A  14      11.051  13.804   9.520  1.00  0.92           H  
ATOM    209 2HB  PRO A  14      10.643  13.888   7.803  1.00  0.92           H  
ATOM    210 1HG  PRO A  14      11.643  16.102   8.991  1.00  0.92           H  
ATOM    211 2HG  PRO A  14      10.313  16.266   7.841  1.00  0.92           H  
ATOM    212 1HD  PRO A  14      10.209  16.347  10.884  1.00  0.92           H  
ATOM    213 2HD  PRO A  14       9.279  17.300   9.643  1.00  0.92           H  
ATOM    214  N   VAL A  15       7.999  11.903   9.322  1.00  0.91           N  
ATOM    215  CA  VAL A  15       7.641  10.633   9.922  1.00  0.91           C  
ATOM    216  C   VAL A  15       7.881   9.466   8.977  1.00  0.91           C  
ATOM    217  O   VAL A  15       7.579   9.566   7.790  1.00  0.91           O  
ATOM    218  CB  VAL A  15       6.166  10.662  10.317  1.00  0.91           C  
ATOM    219  CG1 VAL A  15       5.789   9.419  10.874  1.00  0.91           C  
ATOM    220  CG2 VAL A  15       5.894  11.757  11.323  1.00  0.91           C  
ATOM    221  H   VAL A  15       7.604  12.123   8.415  1.00  0.91           H  
ATOM    222  HA  VAL A  15       8.247  10.491  10.817  1.00  0.91           H  
ATOM    223  HB  VAL A  15       5.565  10.829   9.423  1.00  0.91           H  
ATOM    224 1HG1 VAL A  15       4.759   9.502  11.098  1.00  0.91           H  
ATOM    225 2HG1 VAL A  15       5.939   8.616  10.166  1.00  0.91           H  
ATOM    226 3HG1 VAL A  15       6.362   9.223  11.778  1.00  0.91           H  
ATOM    227 1HG2 VAL A  15       4.853  11.749  11.571  1.00  0.91           H  
ATOM    228 2HG2 VAL A  15       6.487  11.588  12.219  1.00  0.91           H  
ATOM    229 3HG2 VAL A  15       6.142  12.706  10.906  1.00  0.91           H  
ATOM    230  N   VAL A  16       8.436   8.364   9.474  1.00  0.88           N  
ATOM    231  CA  VAL A  16       8.612   7.203   8.606  1.00  0.88           C  
ATOM    232  C   VAL A  16       7.327   6.376   8.480  1.00  0.88           C  
ATOM    233  O   VAL A  16       6.680   6.031   9.471  1.00  0.88           O  
ATOM    234  CB  VAL A  16       9.762   6.321   9.092  1.00  0.88           C  
ATOM    235  CG1 VAL A  16       9.861   5.069   8.224  1.00  0.88           C  
ATOM    236  CG2 VAL A  16      11.050   7.119   9.016  1.00  0.88           C  
ATOM    237  H   VAL A  16       8.702   8.322  10.446  1.00  0.88           H  
ATOM    238  HA  VAL A  16       8.880   7.560   7.616  1.00  0.88           H  
ATOM    239  HB  VAL A  16       9.577   6.010  10.118  1.00  0.88           H  
ATOM    240 1HG1 VAL A  16      10.685   4.449   8.571  1.00  0.88           H  
ATOM    241 2HG1 VAL A  16       8.934   4.499   8.284  1.00  0.88           H  
ATOM    242 3HG1 VAL A  16      10.038   5.362   7.185  1.00  0.88           H  
ATOM    243 1HG2 VAL A  16      11.880   6.505   9.362  1.00  0.88           H  
ATOM    244 2HG2 VAL A  16      11.224   7.415   7.986  1.00  0.88           H  
ATOM    245 3HG2 VAL A  16      10.967   8.007   9.642  1.00  0.88           H  
ATOM    246  N   ASN A  17       6.967   6.093   7.236  1.00  0.84           N  
ATOM    247  CA  ASN A  17       5.796   5.325   6.845  1.00  0.84           C  
ATOM    248  C   ASN A  17       6.013   3.816   6.926  1.00  0.84           C  
ATOM    249  O   ASN A  17       6.859   3.262   6.220  1.00  0.84           O  
ATOM    250  CB  ASN A  17       5.351   5.690   5.431  1.00  0.84           C  
ATOM    251  CG  ASN A  17       4.082   4.989   5.028  1.00  0.84           C  
ATOM    252  OD1 ASN A  17       3.981   3.795   5.302  1.00  0.84           O  
ATOM    253  ND2 ASN A  17       3.122   5.668   4.419  1.00  0.84           N  
ATOM    254  H   ASN A  17       7.575   6.426   6.499  1.00  0.84           H  
ATOM    255  HA  ASN A  17       4.987   5.564   7.534  1.00  0.84           H  
ATOM    256 1HB  ASN A  17       5.230   6.756   5.317  1.00  0.84           H  
ATOM    257 2HB  ASN A  17       6.135   5.382   4.747  1.00  0.84           H  
ATOM    258 1HD2 ASN A  17       2.237   5.209   4.207  1.00  0.84           H  
ATOM    259 2HD2 ASN A  17       3.228   6.658   4.194  1.00  0.84           H  
ATOM    260  N   ARG A  18       5.245   3.153   7.785  1.00  0.81           N  
ATOM    261  CA  ARG A  18       5.331   1.704   7.911  1.00  0.81           C  
ATOM    262  C   ARG A  18       3.913   1.131   7.793  1.00  0.81           C  
ATOM    263  O   ARG A  18       2.963   1.852   8.107  1.00  0.81           O  
ATOM    264  CB  ARG A  18       5.876   1.276   9.268  1.00  0.81           C  
ATOM    265  CG  ARG A  18       4.956   1.603  10.481  1.00  0.81           C  
ATOM    266  CD  ARG A  18       5.460   0.944  11.741  1.00  0.81           C  
ATOM    267  NE  ARG A  18       4.614   1.207  12.931  1.00  0.81           N  
ATOM    268  CZ  ARG A  18       4.832   2.202  13.812  1.00  0.81           C  
ATOM    269  NH1 ARG A  18       5.855   3.021  13.661  1.00  0.81           N  
ATOM    270  NH2 ARG A  18       4.016   2.358  14.830  1.00  0.81           N  
ATOM    271  H   ARG A  18       4.596   3.670   8.357  1.00  0.81           H  
ATOM    272  HA  ARG A  18       5.985   1.336   7.133  1.00  0.81           H  
ATOM    273 1HB  ARG A  18       6.058   0.205   9.280  1.00  0.81           H  
ATOM    274 2HB  ARG A  18       6.832   1.772   9.442  1.00  0.81           H  
ATOM    275 1HG  ARG A  18       4.918   2.682  10.639  1.00  0.81           H  
ATOM    276 2HG  ARG A  18       3.947   1.227  10.284  1.00  0.81           H  
ATOM    277 1HD  ARG A  18       5.487  -0.136  11.582  1.00  0.81           H  
ATOM    278 2HD  ARG A  18       6.465   1.302  11.955  1.00  0.81           H  
ATOM    279  HE  ARG A  18       3.774   0.611  13.105  1.00  0.81           H  
ATOM    280 1HH1 ARG A  18       6.482   2.910  12.879  1.00  0.81           H  
ATOM    281 2HH1 ARG A  18       6.009   3.761  14.333  1.00  0.81           H  
ATOM    282 1HH2 ARG A  18       3.201   1.745  14.956  1.00  0.81           H  
ATOM    283 2HH2 ARG A  18       4.141   3.112  15.491  1.00  0.81           H  
ATOM    284  N   PRO A  19       3.734  -0.122   7.322  1.00  0.77           N  
ATOM    285  CA  PRO A  19       2.489  -0.882   7.317  1.00  0.77           C  
ATOM    286  C   PRO A  19       1.933  -1.009   8.718  1.00  0.77           C  
ATOM    287  O   PRO A  19       2.706  -1.203   9.660  1.00  0.77           O  
ATOM    288  CB  PRO A  19       2.923  -2.248   6.776  1.00  0.77           C  
ATOM    289  CG  PRO A  19       4.146  -1.960   5.944  1.00  0.77           C  
ATOM    290  CD  PRO A  19       4.855  -0.832   6.658  1.00  0.77           C  
ATOM    291  HA  PRO A  19       1.766  -0.420   6.634  1.00  0.77           H  
ATOM    292 1HB  PRO A  19       3.121  -2.932   7.619  1.00  0.77           H  
ATOM    293 2HB  PRO A  19       2.104  -2.694   6.192  1.00  0.77           H  
ATOM    294 1HG  PRO A  19       4.767  -2.865   5.857  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       3.841  -1.686   4.921  1.00  0.77           H  
ATOM    296 1HD  PRO A  19       5.579  -1.219   7.388  1.00  0.77           H  
ATOM    297 2HD  PRO A  19       5.320  -0.214   5.877  1.00  0.77           H  
ATOM    298  N   LEU A  20       0.614  -0.968   8.871  1.00  0.75           N  
ATOM    299  CA  LEU A  20       0.057  -1.139  10.210  1.00  0.75           C  
ATOM    300  C   LEU A  20       0.380  -2.511  10.808  1.00  0.75           C  
ATOM    301  O   LEU A  20       0.189  -3.541  10.153  1.00  0.75           O  
ATOM    302  CB  LEU A  20      -1.467  -0.985  10.158  1.00  0.75           C  
ATOM    303  CG  LEU A  20      -2.019   0.413   9.899  1.00  0.75           C  
ATOM    304  CD1 LEU A  20      -3.524   0.346   9.701  1.00  0.75           C  
ATOM    305  CD2 LEU A  20      -1.692   1.275  11.077  1.00  0.75           C  
ATOM    306  H   LEU A  20      -0.010  -0.791   8.077  1.00  0.75           H  
ATOM    307  HA  LEU A  20       0.480  -0.371  10.863  1.00  0.75           H  
ATOM    308 1HB  LEU A  20      -1.845  -1.630   9.365  1.00  0.75           H  
ATOM    309 2HB  LEU A  20      -1.878  -1.334  11.105  1.00  0.75           H  
ATOM    310  HG  LEU A  20      -1.573   0.827   9.001  1.00  0.75           H  
ATOM    311 1HD1 LEU A  20      -3.910   1.347   9.522  1.00  0.75           H  
ATOM    312 2HD1 LEU A  20      -3.741  -0.287   8.843  1.00  0.75           H  
ATOM    313 3HD1 LEU A  20      -3.991  -0.071  10.591  1.00  0.75           H  
ATOM    314 1HD2 LEU A  20      -2.085   2.264  10.905  1.00  0.75           H  
ATOM    315 2HD2 LEU A  20      -2.144   0.855  11.976  1.00  0.75           H  
ATOM    316 3HD2 LEU A  20      -0.610   1.317  11.199  1.00  0.75           H  
ATOM    317  N   SER A  21       0.814  -2.525  12.075  1.00  0.73           N  
ATOM    318  CA  SER A  21       1.093  -3.765  12.804  1.00  0.73           C  
ATOM    319  C   SER A  21      -0.025  -4.108  13.778  1.00  0.73           C  
ATOM    320  O   SER A  21      -0.849  -3.254  14.103  1.00  0.73           O  
ATOM    321  CB  SER A  21       2.365  -3.626  13.609  1.00  0.73           C  
ATOM    322  OG  SER A  21       2.165  -2.712  14.670  1.00  0.73           O  
ATOM    323  H   SER A  21       0.998  -1.634  12.557  1.00  0.73           H  
ATOM    324  HA  SER A  21       1.199  -4.578  12.084  1.00  0.73           H  
ATOM    325 1HB  SER A  21       2.657  -4.595  14.007  1.00  0.73           H  
ATOM    326 2HB  SER A  21       3.169  -3.271  12.967  1.00  0.73           H  
ATOM    327  HG  SER A  21       2.073  -1.824  14.239  1.00  0.73           H  
ATOM    328  N   LEU A  22       0.002  -5.322  14.326  1.00  0.72           N  
ATOM    329  CA  LEU A  22      -0.959  -5.687  15.366  1.00  0.72           C  
ATOM    330  C   LEU A  22      -0.905  -4.711  16.543  1.00  0.72           C  
ATOM    331  O   LEU A  22      -1.935  -4.329  17.095  1.00  0.72           O  
ATOM    332  CB  LEU A  22      -0.716  -7.108  15.868  1.00  0.72           C  
ATOM    333  CG  LEU A  22      -1.675  -7.545  16.970  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      -3.100  -7.490  16.442  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      -1.318  -8.945  17.430  1.00  0.72           C  
ATOM    336  H   LEU A  22       0.688  -5.997  14.019  1.00  0.72           H  
ATOM    337  HA  LEU A  22      -1.959  -5.646  14.934  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      -0.821  -7.801  15.037  1.00  0.72           H  
ATOM    339 2HB  LEU A  22       0.299  -7.177  16.260  1.00  0.72           H  
ATOM    340  HG  LEU A  22      -1.594  -6.857  17.809  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      -3.793  -7.786  17.228  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      -3.327  -6.473  16.123  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      -3.205  -8.163  15.593  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      -2.001  -9.254  18.220  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      -1.399  -9.635  16.589  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      -0.297  -8.951  17.809  1.00  0.72           H  
ATOM    347  N   LYS A  23       0.305  -4.317  16.945  1.00  0.72           N  
ATOM    348  CA  LYS A  23       0.465  -3.397  18.067  1.00  0.72           C  
ATOM    349  C   LYS A  23      -0.194  -2.051  17.761  1.00  0.72           C  
ATOM    350  O   LYS A  23      -0.752  -1.393  18.651  1.00  0.72           O  
ATOM    351  CB  LYS A  23       1.942  -3.213  18.403  1.00  0.72           C  
ATOM    352  CG  LYS A  23       2.596  -4.444  19.028  1.00  0.72           C  
ATOM    353  CD  LYS A  23       4.071  -4.202  19.328  1.00  0.72           C  
ATOM    354  CE  LYS A  23       4.722  -5.434  19.944  1.00  0.72           C  
ATOM    355  NZ  LYS A  23       6.171  -5.220  20.204  1.00  0.72           N  
ATOM    356  H   LYS A  23       1.121  -4.651  16.455  1.00  0.72           H  
ATOM    357  HA  LYS A  23      -0.036  -3.825  18.937  1.00  0.72           H  
ATOM    358 1HB  LYS A  23       2.490  -2.963  17.491  1.00  0.72           H  
ATOM    359 2HB  LYS A  23       2.057  -2.378  19.093  1.00  0.72           H  
ATOM    360 1HG  LYS A  23       2.081  -4.694  19.958  1.00  0.72           H  
ATOM    361 2HG  LYS A  23       2.503  -5.287  18.345  1.00  0.72           H  
ATOM    362 1HD  LYS A  23       4.592  -3.950  18.403  1.00  0.72           H  
ATOM    363 2HD  LYS A  23       4.170  -3.367  20.020  1.00  0.72           H  
ATOM    364 1HE  LYS A  23       4.225  -5.669  20.883  1.00  0.72           H  
ATOM    365 2HE  LYS A  23       4.607  -6.276  19.262  1.00  0.72           H  
ATOM    366 1HZ  LYS A  23       6.566  -6.056  20.610  1.00  0.72           H  
ATOM    367 2HZ  LYS A  23       6.642  -5.013  19.335  1.00  0.72           H  
ATOM    368 3HZ  LYS A  23       6.288  -4.448  20.844  1.00  0.72           H  
ATOM    369  N   ASP A  24      -0.203  -1.653  16.487  1.00  0.73           N  
ATOM    370  CA  ASP A  24      -0.823  -0.375  16.151  1.00  0.73           C  
ATOM    371  C   ASP A  24      -2.338  -0.546  16.182  1.00  0.73           C  
ATOM    372  O   ASP A  24      -3.071   0.341  16.634  1.00  0.73           O  
ATOM    373  CB  ASP A  24      -0.424   0.073  14.740  1.00  0.73           C  
ATOM    374  CG  ASP A  24       1.046   0.413  14.582  1.00  0.73           C  
ATOM    375  OD1 ASP A  24       1.547   1.192  15.346  1.00  0.73           O  
ATOM    376  OD2 ASP A  24       1.695  -0.170  13.704  1.00  0.73           O  
ATOM    377  H   ASP A  24       0.285  -2.206  15.775  1.00  0.73           H  
ATOM    378  HA  ASP A  24      -0.529   0.376  16.885  1.00  0.73           H  
ATOM    379 1HB  ASP A  24      -0.682  -0.716  14.033  1.00  0.73           H  
ATOM    380 2HB  ASP A  24      -1.013   0.946  14.461  1.00  0.73           H  
ATOM    381  N   GLN A  25      -2.811  -1.720  15.755  1.00  0.74           N  
ATOM    382  CA  GLN A  25      -4.242  -1.981  15.751  1.00  0.74           C  
ATOM    383  C   GLN A  25      -4.796  -2.001  17.167  1.00  0.74           C  
ATOM    384  O   GLN A  25      -5.867  -1.453  17.435  1.00  0.74           O  
ATOM    385  CB  GLN A  25      -4.551  -3.326  15.090  1.00  0.74           C  
ATOM    386  CG  GLN A  25      -4.298  -3.371  13.605  1.00  0.74           C  
ATOM    387  CD  GLN A  25      -4.544  -4.750  13.019  1.00  0.74           C  
ATOM    388  OE1 GLN A  25      -4.512  -5.768  13.717  1.00  0.74           O  
ATOM    389  NE2 GLN A  25      -4.790  -4.787  11.721  1.00  0.74           N  
ATOM    390  H   GLN A  25      -2.160  -2.419  15.390  1.00  0.74           H  
ATOM    391  HA  GLN A  25      -4.729  -1.187  15.203  1.00  0.74           H  
ATOM    392 1HB  GLN A  25      -3.959  -4.104  15.559  1.00  0.74           H  
ATOM    393 2HB  GLN A  25      -5.597  -3.570  15.253  1.00  0.74           H  
ATOM    394 1HG  GLN A  25      -4.957  -2.672  13.118  1.00  0.74           H  
ATOM    395 2HG  GLN A  25      -3.262  -3.096  13.415  1.00  0.74           H  
ATOM    396 1HE2 GLN A  25      -4.955  -5.662  11.266  1.00  0.74           H  
ATOM    397 2HE2 GLN A  25      -4.796  -3.936  11.194  1.00  0.74           H  
ATOM    398  N   GLN A  26      -4.045  -2.608  18.084  1.00  0.75           N  
ATOM    399  CA  GLN A  26      -4.453  -2.694  19.478  1.00  0.75           C  
ATOM    400  C   GLN A  26      -4.409  -1.328  20.166  1.00  0.75           C  
ATOM    401  O   GLN A  26      -5.314  -0.971  20.931  1.00  0.75           O  
ATOM    402  CB  GLN A  26      -3.572  -3.707  20.203  1.00  0.75           C  
ATOM    403  CG  GLN A  26      -3.798  -5.154  19.740  1.00  0.75           C  
ATOM    404  CD  GLN A  26      -2.826  -6.136  20.367  1.00  0.75           C  
ATOM    405  OE1 GLN A  26      -1.769  -5.756  20.881  1.00  0.75           O  
ATOM    406  NE2 GLN A  26      -3.177  -7.417  20.326  1.00  0.75           N  
ATOM    407  H   GLN A  26      -3.174  -3.055  17.789  1.00  0.75           H  
ATOM    408  HA  GLN A  26      -5.482  -3.053  19.508  1.00  0.75           H  
ATOM    409 1HB  GLN A  26      -2.522  -3.459  20.025  1.00  0.75           H  
ATOM    410 2HB  GLN A  26      -3.749  -3.652  21.274  1.00  0.75           H  
ATOM    411 1HG  GLN A  26      -4.810  -5.452  20.013  1.00  0.75           H  
ATOM    412 2HG  GLN A  26      -3.683  -5.199  18.658  1.00  0.75           H  
ATOM    413 1HE2 GLN A  26      -2.577  -8.114  20.720  1.00  0.75           H  
ATOM    414 2HE2 GLN A  26      -4.039  -7.684  19.897  1.00  0.75           H  
ATOM    415  N   THR A  27      -3.379  -0.527  19.853  1.00  0.76           N  
ATOM    416  CA  THR A  27      -3.253   0.796  20.452  1.00  0.76           C  
ATOM    417  C   THR A  27      -4.465   1.635  20.049  1.00  0.76           C  
ATOM    418  O   THR A  27      -5.105   2.270  20.902  1.00  0.76           O  
ATOM    419  CB  THR A  27      -1.949   1.479  19.983  1.00  0.76           C  
ATOM    420  OG1 THR A  27      -0.819   0.695  20.397  1.00  0.76           O  
ATOM    421  CG2 THR A  27      -1.830   2.877  20.573  1.00  0.76           C  
ATOM    422  H   THR A  27      -2.640  -0.853  19.230  1.00  0.76           H  
ATOM    423  HA  THR A  27      -3.239   0.700  21.534  1.00  0.76           H  
ATOM    424  HB  THR A  27      -1.955   1.532  18.902  1.00  0.76           H  
ATOM    425  HG1 THR A  27      -0.803  -0.142  19.875  1.00  0.76           H  
ATOM    426 1HG2 THR A  27      -0.910   3.348  20.224  1.00  0.76           H  
ATOM    427 2HG2 THR A  27      -2.672   3.460  20.262  1.00  0.76           H  
ATOM    428 3HG2 THR A  27      -1.817   2.816  21.659  1.00  0.76           H  
ATOM    429  N   PHE A  28      -4.794   1.591  18.752  1.00  0.78           N  
ATOM    430  CA  PHE A  28      -5.945   2.273  18.184  1.00  0.78           C  
ATOM    431  C   PHE A  28      -7.242   1.812  18.819  1.00  0.78           C  
ATOM    432  O   PHE A  28      -8.069   2.628  19.248  1.00  0.78           O  
ATOM    433  CB  PHE A  28      -6.032   1.961  16.693  1.00  0.78           C  
ATOM    434  CG  PHE A  28      -7.208   2.495  15.962  1.00  0.78           C  
ATOM    435  CD1 PHE A  28      -7.164   3.717  15.374  1.00  0.78           C  
ATOM    436  CD2 PHE A  28      -8.373   1.735  15.839  1.00  0.78           C  
ATOM    437  CE1 PHE A  28      -8.236   4.171  14.669  1.00  0.78           C  
ATOM    438  CE2 PHE A  28      -9.451   2.204  15.138  1.00  0.78           C  
ATOM    439  CZ  PHE A  28      -9.383   3.421  14.551  1.00  0.78           C  
ATOM    440  H   PHE A  28      -4.203   1.052  18.116  1.00  0.78           H  
ATOM    441  HA  PHE A  28      -5.834   3.331  18.346  1.00  0.78           H  
ATOM    442 1HB  PHE A  28      -5.134   2.336  16.206  1.00  0.78           H  
ATOM    443 2HB  PHE A  28      -6.024   0.886  16.560  1.00  0.78           H  
ATOM    444  HD1 PHE A  28      -6.262   4.320  15.456  1.00  0.78           H  
ATOM    445  HD2 PHE A  28      -8.418   0.747  16.300  1.00  0.78           H  
ATOM    446  HE1 PHE A  28      -8.174   5.135  14.212  1.00  0.78           H  
ATOM    447  HE2 PHE A  28     -10.351   1.597  15.044  1.00  0.78           H  
ATOM    448  HZ  PHE A  28     -10.234   3.796  13.992  1.00  0.78           H  
ATOM    449  N   ALA A  29      -7.428   0.493  18.890  1.00  0.79           N  
ATOM    450  CA  ALA A  29      -8.658  -0.079  19.394  1.00  0.79           C  
ATOM    451  C   ALA A  29      -8.955   0.352  20.813  1.00  0.79           C  
ATOM    452  O   ALA A  29     -10.105   0.611  21.170  1.00  0.79           O  
ATOM    453  CB  ALA A  29      -8.596  -1.583  19.317  1.00  0.79           C  
ATOM    454  H   ALA A  29      -6.714  -0.142  18.532  1.00  0.79           H  
ATOM    455  HA  ALA A  29      -9.448   0.280  18.771  1.00  0.79           H  
ATOM    456 1HB  ALA A  29      -9.540  -2.008  19.657  1.00  0.79           H  
ATOM    457 2HB  ALA A  29      -8.413  -1.881  18.288  1.00  0.79           H  
ATOM    458 3HB  ALA A  29      -7.781  -1.936  19.940  1.00  0.79           H  
ATOM    459  N   ARG A  30      -7.909   0.478  21.614  1.00  0.81           N  
ATOM    460  CA  ARG A  30      -8.064   0.879  22.993  1.00  0.81           C  
ATOM    461  C   ARG A  30      -8.287   2.383  23.138  1.00  0.81           C  
ATOM    462  O   ARG A  30      -9.102   2.819  23.954  1.00  0.81           O  
ATOM    463  CB  ARG A  30      -6.824   0.482  23.776  1.00  0.81           C  
ATOM    464  CG  ARG A  30      -6.877   0.769  25.262  1.00  0.81           C  
ATOM    465  CD  ARG A  30      -5.677   0.228  25.962  1.00  0.81           C  
ATOM    466  NE  ARG A  30      -5.688   0.536  27.387  1.00  0.81           N  
ATOM    467  CZ  ARG A  30      -4.701   0.221  28.251  1.00  0.81           C  
ATOM    468  NH1 ARG A  30      -3.627  -0.408  27.826  1.00  0.81           N  
ATOM    469  NH2 ARG A  30      -4.812   0.546  29.528  1.00  0.81           N  
ATOM    470  H   ARG A  30      -6.980   0.235  21.268  1.00  0.81           H  
ATOM    471  HA  ARG A  30      -8.924   0.360  23.409  1.00  0.81           H  
ATOM    472 1HB  ARG A  30      -6.635  -0.580  23.649  1.00  0.81           H  
ATOM    473 2HB  ARG A  30      -5.960   1.010  23.363  1.00  0.81           H  
ATOM    474 1HG  ARG A  30      -6.913   1.849  25.417  1.00  0.81           H  
ATOM    475 2HG  ARG A  30      -7.768   0.308  25.691  1.00  0.81           H  
ATOM    476 1HD  ARG A  30      -5.647  -0.855  25.845  1.00  0.81           H  
ATOM    477 2HD  ARG A  30      -4.780   0.665  25.523  1.00  0.81           H  
ATOM    478  HE  ARG A  30      -6.496   1.021  27.754  1.00  0.81           H  
ATOM    479 1HH1 ARG A  30      -3.539  -0.657  26.852  1.00  0.81           H  
ATOM    480 2HH1 ARG A  30      -2.889  -0.642  28.476  1.00  0.81           H  
ATOM    481 1HH2 ARG A  30      -5.636   1.030  29.856  1.00  0.81           H  
ATOM    482 2HH2 ARG A  30      -4.073   0.312  30.174  1.00  0.81           H  
ATOM    483  N   SER A  31      -7.557   3.179  22.358  1.00  0.82           N  
ATOM    484  CA  SER A  31      -7.594   4.627  22.502  1.00  0.82           C  
ATOM    485  C   SER A  31      -8.735   5.371  21.796  1.00  0.82           C  
ATOM    486  O   SER A  31      -9.178   6.412  22.284  1.00  0.82           O  
ATOM    487  CB  SER A  31      -6.299   5.168  21.990  1.00  0.82           C  
ATOM    488  OG  SER A  31      -5.224   4.685  22.745  1.00  0.82           O  
ATOM    489  H   SER A  31      -6.905   2.775  21.684  1.00  0.82           H  
ATOM    490  HA  SER A  31      -7.665   4.844  23.568  1.00  0.82           H  
ATOM    491 1HB  SER A  31      -6.191   4.855  20.955  1.00  0.82           H  
ATOM    492 2HB  SER A  31      -6.317   6.255  22.012  1.00  0.82           H  
ATOM    493  HG  SER A  31      -5.057   3.786  22.394  1.00  0.82           H  
ATOM    494  N   VAL A  32      -9.204   4.882  20.648  1.00  0.83           N  
ATOM    495  CA  VAL A  32     -10.237   5.605  19.901  1.00  0.83           C  
ATOM    496  C   VAL A  32     -11.619   5.527  20.541  1.00  0.83           C  
ATOM    497  O   VAL A  32     -12.338   6.533  20.615  1.00  0.83           O  
ATOM    498  CB  VAL A  32     -10.285   5.109  18.453  1.00  0.83           C  
ATOM    499  CG1 VAL A  32     -11.414   5.710  17.719  1.00  0.83           C  
ATOM    500  CG2 VAL A  32      -9.049   5.507  17.819  1.00  0.83           C  
ATOM    501  H   VAL A  32      -8.817   4.020  20.263  1.00  0.83           H  
ATOM    502  HA  VAL A  32      -9.943   6.655  19.867  1.00  0.83           H  
ATOM    503  HB  VAL A  32     -10.399   4.021  18.429  1.00  0.83           H  
ATOM    504 1HG1 VAL A  32     -11.402   5.347  16.695  1.00  0.83           H  
ATOM    505 2HG1 VAL A  32     -12.335   5.417  18.210  1.00  0.83           H  
ATOM    506 3HG1 VAL A  32     -11.315   6.790  17.723  1.00  0.83           H  
ATOM    507 1HG2 VAL A  32      -9.081   5.191  16.837  1.00  0.83           H  
ATOM    508 2HG2 VAL A  32      -8.947   6.585  17.852  1.00  0.83           H  
ATOM    509 3HG2 VAL A  32      -8.229   5.038  18.342  1.00  0.83           H  
ATOM    510  N   GLY A  33     -12.023   4.342  20.966  1.00  0.84           N  
ATOM    511  CA  GLY A  33     -13.304   4.202  21.637  1.00  0.84           C  
ATOM    512  C   GLY A  33     -14.491   4.694  20.810  1.00  0.84           C  
ATOM    513  O   GLY A  33     -14.678   4.320  19.651  1.00  0.84           O  
ATOM    514  H   GLY A  33     -11.409   3.541  20.870  1.00  0.84           H  
ATOM    515 1HA  GLY A  33     -13.452   3.152  21.890  1.00  0.84           H  
ATOM    516 2HA  GLY A  33     -13.270   4.744  22.581  1.00  0.84           H  
ATOM    517  N   LEU A  34     -15.256   5.604  21.406  1.00  0.83           N  
ATOM    518  CA  LEU A  34     -16.473   6.158  20.818  1.00  0.83           C  
ATOM    519  C   LEU A  34     -16.240   7.067  19.615  1.00  0.83           C  
ATOM    520  O   LEU A  34     -17.186   7.425  18.911  1.00  0.83           O  
ATOM    521  CB  LEU A  34     -17.244   6.928  21.891  1.00  0.83           C  
ATOM    522  CG  LEU A  34     -17.801   6.069  23.032  1.00  0.83           C  
ATOM    523  CD1 LEU A  34     -18.426   6.961  24.085  1.00  0.83           C  
ATOM    524  CD2 LEU A  34     -18.822   5.099  22.466  1.00  0.83           C  
ATOM    525  H   LEU A  34     -15.001   5.898  22.337  1.00  0.83           H  
ATOM    526  HA  LEU A  34     -17.091   5.325  20.489  1.00  0.83           H  
ATOM    527 1HB  LEU A  34     -16.579   7.675  22.324  1.00  0.83           H  
ATOM    528 2HB  LEU A  34     -18.080   7.444  21.419  1.00  0.83           H  
ATOM    529  HG  LEU A  34     -16.992   5.514  23.500  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34     -18.815   6.346  24.897  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34     -17.674   7.645  24.477  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34     -19.240   7.533  23.641  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34     -19.220   4.478  23.270  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34     -19.636   5.657  22.003  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34     -18.349   4.469  21.722  1.00  0.83           H  
ATOM    536  N   LYS A  35     -14.987   7.419  19.343  1.00  0.81           N  
ATOM    537  CA  LYS A  35     -14.677   8.264  18.197  1.00  0.81           C  
ATOM    538  C   LYS A  35     -14.486   7.411  16.943  1.00  0.81           C  
ATOM    539  O   LYS A  35     -14.258   7.925  15.842  1.00  0.81           O  
ATOM    540  CB  LYS A  35     -13.452   9.114  18.486  1.00  0.81           C  
ATOM    541  CG  LYS A  35     -13.635  10.066  19.665  1.00  0.81           C  
ATOM    542  CD  LYS A  35     -14.687  11.128  19.367  1.00  0.81           C  
ATOM    543  CE  LYS A  35     -14.787  12.145  20.501  1.00  0.81           C  
ATOM    544  NZ  LYS A  35     -15.837  13.170  20.240  1.00  0.81           N  
ATOM    545  H   LYS A  35     -14.217   7.093  19.932  1.00  0.81           H  
ATOM    546  HA  LYS A  35     -15.520   8.932  18.021  1.00  0.81           H  
ATOM    547 1HB  LYS A  35     -12.606   8.468  18.717  1.00  0.81           H  
ATOM    548 2HB  LYS A  35     -13.195   9.702  17.604  1.00  0.81           H  
ATOM    549 1HG  LYS A  35     -13.952   9.488  20.535  1.00  0.81           H  
ATOM    550 2HG  LYS A  35     -12.703  10.553  19.908  1.00  0.81           H  
ATOM    551 1HD  LYS A  35     -14.423  11.648  18.444  1.00  0.81           H  
ATOM    552 2HD  LYS A  35     -15.661  10.650  19.230  1.00  0.81           H  
ATOM    553 1HE  LYS A  35     -15.024  11.623  21.427  1.00  0.81           H  
ATOM    554 2HE  LYS A  35     -13.825  12.646  20.614  1.00  0.81           H  
ATOM    555 1HZ  LYS A  35     -15.871  13.822  21.011  1.00  0.81           H  
ATOM    556 2HZ  LYS A  35     -15.619  13.667  19.388  1.00  0.81           H  
ATOM    557 3HZ  LYS A  35     -16.734  12.715  20.145  1.00  0.81           H  
ATOM    558  N   TRP A  36     -14.665   6.101  17.099  1.00  0.78           N  
ATOM    559  CA  TRP A  36     -14.530   5.144  16.020  1.00  0.78           C  
ATOM    560  C   TRP A  36     -15.326   5.484  14.799  1.00  0.78           C  
ATOM    561  O   TRP A  36     -14.830   5.347  13.687  1.00  0.78           O  
ATOM    562  CB  TRP A  36     -15.010   3.785  16.462  1.00  0.78           C  
ATOM    563  CG  TRP A  36     -14.952   2.830  15.391  1.00  0.78           C  
ATOM    564  CD1 TRP A  36     -13.909   2.179  15.128  1.00  0.78           C  
ATOM    565  CD2 TRP A  36     -15.951   2.389  14.421  1.00  0.78           C  
ATOM    566  NE1 TRP A  36     -14.130   1.333  14.116  1.00  0.78           N  
ATOM    567  CE2 TRP A  36     -15.365   1.466  13.662  1.00  0.78           C  
ATOM    568  CE3 TRP A  36     -17.227   2.699  14.183  1.00  0.78           C  
ATOM    569  CZ2 TRP A  36     -16.036   0.809  12.616  1.00  0.78           C  
ATOM    570  CZ3 TRP A  36     -17.930   2.079  13.153  1.00  0.78           C  
ATOM    571  CH2 TRP A  36     -17.339   1.157  12.387  1.00  0.78           C  
ATOM    572  H   TRP A  36     -14.856   5.724  18.029  1.00  0.78           H  
ATOM    573  HA  TRP A  36     -13.483   5.087  15.735  1.00  0.78           H  
ATOM    574 1HB  TRP A  36     -14.386   3.426  17.282  1.00  0.78           H  
ATOM    575 2HB  TRP A  36     -16.031   3.855  16.827  1.00  0.78           H  
ATOM    576  HD1 TRP A  36     -12.980   2.289  15.672  1.00  0.78           H  
ATOM    577  HE1 TRP A  36     -13.458   0.695  13.754  1.00  0.78           H  
ATOM    578  HE3 TRP A  36     -17.662   3.396  14.798  1.00  0.78           H  
ATOM    579  HZ2 TRP A  36     -15.576   0.058  12.000  1.00  0.78           H  
ATOM    580  HZ3 TRP A  36     -18.972   2.354  12.987  1.00  0.78           H  
ATOM    581  HH2 TRP A  36     -17.908   0.682  11.588  1.00  0.78           H  
ATOM    582  N   ARG A  37     -16.572   5.902  14.980  1.00  0.75           N  
ATOM    583  CA  ARG A  37     -17.434   6.166  13.840  1.00  0.75           C  
ATOM    584  C   ARG A  37     -16.905   7.325  13.006  1.00  0.75           C  
ATOM    585  O   ARG A  37     -17.146   7.395  11.799  1.00  0.75           O  
ATOM    586  CB  ARG A  37     -18.865   6.407  14.317  1.00  0.75           C  
ATOM    587  CG  ARG A  37     -19.497   5.128  14.895  1.00  0.75           C  
ATOM    588  CD  ARG A  37     -20.845   5.186  15.401  1.00  0.75           C  
ATOM    589  NE  ARG A  37     -21.214   3.850  15.975  1.00  0.75           N  
ATOM    590  CZ  ARG A  37     -22.421   3.548  16.477  1.00  0.75           C  
ATOM    591  NH1 ARG A  37     -23.388   4.442  16.474  1.00  0.75           N  
ATOM    592  NH2 ARG A  37     -22.630   2.350  16.969  1.00  0.75           N  
ATOM    593  H   ARG A  37     -16.923   6.024  15.922  1.00  0.75           H  
ATOM    594  HA  ARG A  37     -17.442   5.285  13.203  1.00  0.75           H  
ATOM    595 1HB  ARG A  37     -18.871   7.176  15.090  1.00  0.75           H  
ATOM    596 2HB  ARG A  37     -19.480   6.756  13.488  1.00  0.75           H  
ATOM    597 1HG  ARG A  37     -19.510   4.379  14.120  1.00  0.75           H  
ATOM    598 2HG  ARG A  37     -18.893   4.804  15.739  1.00  0.75           H  
ATOM    599 1HD  ARG A  37     -20.916   5.936  16.188  1.00  0.75           H  
ATOM    600 2HD  ARG A  37     -21.540   5.421  14.596  1.00  0.75           H  
ATOM    601  HE  ARG A  37     -20.491   3.087  16.009  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37     -23.225   5.362  16.094  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37     -24.297   4.206  16.854  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37     -21.883   1.661  16.975  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37     -23.554   2.093  17.339  1.00  0.75           H  
ATOM    606  N   LYS A  38     -16.153   8.229  13.628  1.00  0.71           N  
ATOM    607  CA  LYS A  38     -15.641   9.365  12.898  1.00  0.71           C  
ATOM    608  C   LYS A  38     -14.373   8.935  12.149  1.00  0.71           C  
ATOM    609  O   LYS A  38     -14.155   9.306  10.983  1.00  0.71           O  
ATOM    610  CB  LYS A  38     -15.369  10.495  13.882  1.00  0.71           C  
ATOM    611  CG  LYS A  38     -16.598  11.002  14.635  1.00  0.71           C  
ATOM    612  CD  LYS A  38     -17.622  11.629  13.693  1.00  0.71           C  
ATOM    613  CE  LYS A  38     -18.806  12.209  14.465  1.00  0.71           C  
ATOM    614  NZ  LYS A  38     -19.834  12.796  13.558  1.00  0.71           N  
ATOM    615  H   LYS A  38     -15.898   8.118  14.605  1.00  0.71           H  
ATOM    616  HA  LYS A  38     -16.382   9.688  12.167  1.00  0.71           H  
ATOM    617 1HB  LYS A  38     -14.612  10.186  14.606  1.00  0.71           H  
ATOM    618 2HB  LYS A  38     -14.986  11.339  13.350  1.00  0.71           H  
ATOM    619 1HG  LYS A  38     -17.059  10.169  15.171  1.00  0.71           H  
ATOM    620 2HG  LYS A  38     -16.285  11.749  15.365  1.00  0.71           H  
ATOM    621 1HD  LYS A  38     -17.144  12.426  13.120  1.00  0.71           H  
ATOM    622 2HD  LYS A  38     -17.987  10.873  12.995  1.00  0.71           H  
ATOM    623 1HE  LYS A  38     -19.265  11.418  15.056  1.00  0.71           H  
ATOM    624 2HE  LYS A  38     -18.444  12.987  15.138  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38     -20.595  13.166  14.109  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38     -19.419  13.539  13.013  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38     -20.184  12.080  12.939  1.00  0.71           H  
ATOM    628  N   VAL A  39     -13.576   8.069  12.789  1.00  0.68           N  
ATOM    629  CA  VAL A  39     -12.357   7.582  12.150  1.00  0.68           C  
ATOM    630  C   VAL A  39     -12.735   6.677  10.985  1.00  0.68           C  
ATOM    631  O   VAL A  39     -12.122   6.735   9.918  1.00  0.68           O  
ATOM    632  CB  VAL A  39     -11.437   6.808  13.096  1.00  0.68           C  
ATOM    633  CG1 VAL A  39     -10.295   6.248  12.245  1.00  0.68           C  
ATOM    634  CG2 VAL A  39     -10.936   7.706  14.181  1.00  0.68           C  
ATOM    635  H   VAL A  39     -13.810   7.791  13.745  1.00  0.68           H  
ATOM    636  HA  VAL A  39     -11.802   8.436  11.767  1.00  0.68           H  
ATOM    637  HB  VAL A  39     -11.982   5.966  13.537  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      -9.639   5.696  12.836  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39     -10.706   5.603  11.469  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      -9.751   7.067  11.785  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39     -10.273   7.145  14.841  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39     -10.394   8.539  13.732  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39     -11.786   8.087  14.755  1.00  0.68           H  
ATOM    644  N   GLY A  40     -13.746   5.837  11.208  1.00  0.66           N  
ATOM    645  CA  GLY A  40     -14.279   4.915  10.221  1.00  0.66           C  
ATOM    646  C   GLY A  40     -14.631   5.671   8.967  1.00  0.66           C  
ATOM    647  O   GLY A  40     -14.154   5.328   7.884  1.00  0.66           O  
ATOM    648  H   GLY A  40     -14.177   5.837  12.124  1.00  0.66           H  
ATOM    649 1HA  GLY A  40     -13.553   4.148   9.983  1.00  0.66           H  
ATOM    650 2HA  GLY A  40     -15.167   4.425  10.628  1.00  0.66           H  
ATOM    651  N   ARG A  41     -15.445   6.726   9.100  1.00  0.66           N  
ATOM    652  CA  ARG A  41     -15.837   7.501   7.928  1.00  0.66           C  
ATOM    653  C   ARG A  41     -14.619   8.128   7.239  1.00  0.66           C  
ATOM    654  O   ARG A  41     -14.546   8.195   6.007  1.00  0.66           O  
ATOM    655  CB  ARG A  41     -16.813   8.587   8.357  1.00  0.66           C  
ATOM    656  CG  ARG A  41     -18.119   8.030   8.872  1.00  0.66           C  
ATOM    657  CD  ARG A  41     -18.966   7.477   7.808  1.00  0.66           C  
ATOM    658  NE  ARG A  41     -20.155   6.855   8.370  1.00  0.66           N  
ATOM    659  CZ  ARG A  41     -20.961   5.998   7.711  1.00  0.66           C  
ATOM    660  NH1 ARG A  41     -20.707   5.716   6.445  1.00  0.66           N  
ATOM    661  NH2 ARG A  41     -21.981   5.440   8.369  1.00  0.66           N  
ATOM    662  H   ARG A  41     -15.827   6.975  10.017  1.00  0.66           H  
ATOM    663  HA  ARG A  41     -16.340   6.839   7.227  1.00  0.66           H  
ATOM    664 1HB  ARG A  41     -16.364   9.184   9.156  1.00  0.66           H  
ATOM    665 2HB  ARG A  41     -17.026   9.248   7.520  1.00  0.66           H  
ATOM    666 1HG  ARG A  41     -17.904   7.204   9.536  1.00  0.66           H  
ATOM    667 2HG  ARG A  41     -18.669   8.799   9.413  1.00  0.66           H  
ATOM    668 1HD  ARG A  41     -19.280   8.271   7.133  1.00  0.66           H  
ATOM    669 2HD  ARG A  41     -18.413   6.732   7.251  1.00  0.66           H  
ATOM    670  HE  ARG A  41     -20.367   7.043   9.339  1.00  0.66           H  
ATOM    671 1HH1 ARG A  41     -19.913   6.157   5.956  1.00  0.66           H  
ATOM    672 2HH1 ARG A  41     -21.288   5.051   5.908  1.00  0.66           H  
ATOM    673 1HH2 ARG A  41     -22.138   5.662   9.336  1.00  0.66           H  
ATOM    674 2HH2 ARG A  41     -22.603   4.736   7.939  1.00  0.66           H  
ATOM    675  N   SER A  42     -13.620   8.536   8.013  1.00  0.67           N  
ATOM    676  CA  SER A  42     -12.435   9.105   7.393  1.00  0.67           C  
ATOM    677  C   SER A  42     -11.659   8.043   6.595  1.00  0.67           C  
ATOM    678  O   SER A  42     -11.209   8.306   5.478  1.00  0.67           O  
ATOM    679  CB  SER A  42     -11.568   9.735   8.443  1.00  0.67           C  
ATOM    680  OG  SER A  42     -12.229  10.804   9.036  1.00  0.67           O  
ATOM    681  H   SER A  42     -13.698   8.498   9.032  1.00  0.67           H  
ATOM    682  HA  SER A  42     -12.753   9.885   6.703  1.00  0.67           H  
ATOM    683 1HB  SER A  42     -11.309   9.004   9.198  1.00  0.67           H  
ATOM    684 2HB  SER A  42     -10.642  10.086   7.989  1.00  0.67           H  
ATOM    685  HG  SER A  42     -12.991  10.417   9.510  1.00  0.67           H  
ATOM    686  N   LEU A  43     -11.530   6.824   7.137  1.00  0.71           N  
ATOM    687  CA  LEU A  43     -10.835   5.767   6.399  1.00  0.71           C  
ATOM    688  C   LEU A  43     -11.647   5.363   5.170  1.00  0.71           C  
ATOM    689  O   LEU A  43     -11.079   5.067   4.114  1.00  0.71           O  
ATOM    690  CB  LEU A  43     -10.554   4.523   7.264  1.00  0.71           C  
ATOM    691  CG  LEU A  43      -9.511   4.698   8.406  1.00  0.71           C  
ATOM    692  CD1 LEU A  43      -9.429   3.419   9.202  1.00  0.71           C  
ATOM    693  CD2 LEU A  43      -8.146   5.035   7.834  1.00  0.71           C  
ATOM    694  H   LEU A  43     -11.906   6.647   8.069  1.00  0.71           H  
ATOM    695  HA  LEU A  43      -9.878   6.160   6.061  1.00  0.71           H  
ATOM    696 1HB  LEU A  43     -11.494   4.210   7.725  1.00  0.71           H  
ATOM    697 2HB  LEU A  43     -10.199   3.725   6.618  1.00  0.71           H  
ATOM    698  HG  LEU A  43      -9.842   5.501   9.068  1.00  0.71           H  
ATOM    699 1HD1 LEU A  43      -8.719   3.539  10.018  1.00  0.71           H  
ATOM    700 2HD1 LEU A  43     -10.387   3.193   9.589  1.00  0.71           H  
ATOM    701 3HD1 LEU A  43      -9.103   2.607   8.554  1.00  0.71           H  
ATOM    702 1HD2 LEU A  43      -7.440   5.156   8.645  1.00  0.71           H  
ATOM    703 2HD2 LEU A  43      -7.817   4.238   7.191  1.00  0.71           H  
ATOM    704 3HD2 LEU A  43      -8.202   5.957   7.262  1.00  0.71           H  
ATOM    705  N   GLN A  44     -12.981   5.422   5.291  1.00  0.76           N  
ATOM    706  CA  GLN A  44     -13.920   5.085   4.220  1.00  0.76           C  
ATOM    707  C   GLN A  44     -13.675   5.927   2.985  1.00  0.76           C  
ATOM    708  O   GLN A  44     -13.808   5.453   1.859  1.00  0.76           O  
ATOM    709  CB  GLN A  44     -15.352   5.287   4.698  1.00  0.76           C  
ATOM    710  CG  GLN A  44     -16.399   4.869   3.770  1.00  0.76           C  
ATOM    711  CD  GLN A  44     -17.833   5.058   4.334  1.00  0.76           C  
ATOM    712  OE1 GLN A  44     -18.309   6.169   4.651  1.00  0.76           O  
ATOM    713  NE2 GLN A  44     -18.527   3.939   4.466  1.00  0.76           N  
ATOM    714  H   GLN A  44     -13.374   5.669   6.199  1.00  0.76           H  
ATOM    715  HA  GLN A  44     -13.775   4.051   3.943  1.00  0.76           H  
ATOM    716 1HB  GLN A  44     -15.476   4.743   5.604  1.00  0.76           H  
ATOM    717 2HB  GLN A  44     -15.522   6.323   4.907  1.00  0.76           H  
ATOM    718 1HG  GLN A  44     -16.306   5.453   2.856  1.00  0.76           H  
ATOM    719 2HG  GLN A  44     -16.245   3.829   3.554  1.00  0.76           H  
ATOM    720 1HE2 GLN A  44     -19.504   3.944   4.786  1.00  0.76           H  
ATOM    721 2HE2 GLN A  44     -18.082   3.047   4.262  1.00  0.76           H  
ATOM    722  N   ARG A  45     -13.273   7.174   3.189  1.00  0.80           N  
ATOM    723  CA  ARG A  45     -12.985   8.066   2.078  1.00  0.80           C  
ATOM    724  C   ARG A  45     -11.842   7.537   1.191  1.00  0.80           C  
ATOM    725  O   ARG A  45     -11.778   7.874   0.007  1.00  0.80           O  
ATOM    726  CB  ARG A  45     -12.594   9.442   2.594  1.00  0.80           C  
ATOM    727  CG  ARG A  45     -13.712  10.254   3.218  1.00  0.80           C  
ATOM    728  CD  ARG A  45     -13.191  11.522   3.798  1.00  0.80           C  
ATOM    729  NE  ARG A  45     -14.239  12.333   4.405  1.00  0.80           N  
ATOM    730  CZ  ARG A  45     -14.006  13.349   5.263  1.00  0.80           C  
ATOM    731  NH1 ARG A  45     -12.769  13.646   5.599  1.00  0.80           N  
ATOM    732  NH2 ARG A  45     -15.016  14.040   5.766  1.00  0.80           N  
ATOM    733  H   ARG A  45     -13.220   7.522   4.150  1.00  0.80           H  
ATOM    734  HA  ARG A  45     -13.886   8.159   1.473  1.00  0.80           H  
ATOM    735 1HB  ARG A  45     -11.809   9.342   3.331  1.00  0.80           H  
ATOM    736 2HB  ARG A  45     -12.188  10.025   1.772  1.00  0.80           H  
ATOM    737 1HG  ARG A  45     -14.459  10.493   2.466  1.00  0.80           H  
ATOM    738 2HG  ARG A  45     -14.171   9.673   4.016  1.00  0.80           H  
ATOM    739 1HD  ARG A  45     -12.455  11.283   4.570  1.00  0.80           H  
ATOM    740 2HD  ARG A  45     -12.713  12.109   3.017  1.00  0.80           H  
ATOM    741  HE  ARG A  45     -15.200  12.126   4.164  1.00  0.80           H  
ATOM    742 1HH1 ARG A  45     -11.996  13.111   5.209  1.00  0.80           H  
ATOM    743 2HH1 ARG A  45     -12.575  14.397   6.246  1.00  0.80           H  
ATOM    744 1HH2 ARG A  45     -15.966  13.810   5.507  1.00  0.80           H  
ATOM    745 2HH2 ARG A  45     -14.837  14.798   6.408  1.00  0.80           H  
ATOM    746  N   GLY A  46     -10.901   6.777   1.773  1.00  0.84           N  
ATOM    747  CA  GLY A  46      -9.766   6.248   1.021  1.00  0.84           C  
ATOM    748  C   GLY A  46      -9.885   4.755   0.661  1.00  0.84           C  
ATOM    749  O   GLY A  46      -9.439   4.338  -0.411  1.00  0.84           O  
ATOM    750  H   GLY A  46     -11.008   6.502   2.745  1.00  0.84           H  
ATOM    751 1HA  GLY A  46      -9.642   6.829   0.107  1.00  0.84           H  
ATOM    752 2HA  GLY A  46      -8.863   6.399   1.608  1.00  0.84           H  
ATOM    753  N   CYS A  47     -10.461   3.952   1.566  1.00  0.86           N  
ATOM    754  CA  CYS A  47     -10.579   2.498   1.377  1.00  0.86           C  
ATOM    755  C   CYS A  47     -11.934   2.046   0.841  1.00  0.86           C  
ATOM    756  O   CYS A  47     -12.954   2.100   1.530  1.00  0.86           O  
ATOM    757  CB  CYS A  47     -10.303   1.776   2.679  1.00  0.86           C  
ATOM    758  SG  CYS A  47     -10.476  -0.020   2.575  1.00  0.86           S  
ATOM    759  H   CYS A  47     -10.815   4.366   2.425  1.00  0.86           H  
ATOM    760  HA  CYS A  47      -9.814   2.190   0.662  1.00  0.86           H  
ATOM    761 1HB  CYS A  47      -9.289   1.991   2.993  1.00  0.86           H  
ATOM    762 2HB  CYS A  47     -10.971   2.146   3.436  1.00  0.86           H  
ATOM    763  HG  CYS A  47      -9.518  -0.187   1.611  1.00  0.86           H  
ATOM    764  N   ARG A  48     -11.931   1.485  -0.360  1.00  0.86           N  
ATOM    765  CA  ARG A  48     -13.177   1.086  -1.013  1.00  0.86           C  
ATOM    766  C   ARG A  48     -13.963   0.011  -0.250  1.00  0.86           C  
ATOM    767  O   ARG A  48     -15.195  -0.006  -0.269  1.00  0.86           O  
ATOM    768  CB  ARG A  48     -12.888   0.598  -2.421  1.00  0.86           C  
ATOM    769  CG  ARG A  48     -12.473   1.697  -3.390  1.00  0.86           C  
ATOM    770  CD  ARG A  48     -12.146   1.164  -4.744  1.00  0.86           C  
ATOM    771  NE  ARG A  48     -11.745   2.228  -5.660  1.00  0.86           N  
ATOM    772  CZ  ARG A  48     -11.248   2.033  -6.900  1.00  0.86           C  
ATOM    773  NH1 ARG A  48     -11.095   0.813  -7.368  1.00  0.86           N  
ATOM    774  NH2 ARG A  48     -10.915   3.072  -7.646  1.00  0.86           N  
ATOM    775  H   ARG A  48     -11.051   1.406  -0.857  1.00  0.86           H  
ATOM    776  HA  ARG A  48     -13.801   1.975  -1.095  1.00  0.86           H  
ATOM    777 1HB  ARG A  48     -12.085  -0.137  -2.391  1.00  0.86           H  
ATOM    778 2HB  ARG A  48     -13.765   0.107  -2.827  1.00  0.86           H  
ATOM    779 1HG  ARG A  48     -13.293   2.408  -3.492  1.00  0.86           H  
ATOM    780 2HG  ARG A  48     -11.593   2.211  -2.999  1.00  0.86           H  
ATOM    781 1HD  ARG A  48     -11.327   0.450  -4.669  1.00  0.86           H  
ATOM    782 2HD  ARG A  48     -13.024   0.669  -5.159  1.00  0.86           H  
ATOM    783  HE  ARG A  48     -11.845   3.182  -5.341  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48     -11.350   0.019  -6.799  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48     -10.723   0.672  -8.295  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48     -11.032   4.010  -7.288  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48     -10.544   2.929  -8.574  1.00  0.86           H  
ATOM    788  N   ALA A  49     -13.266  -0.871   0.454  1.00  0.84           N  
ATOM    789  CA  ALA A  49     -13.921  -1.955   1.182  1.00  0.84           C  
ATOM    790  C   ALA A  49     -14.668  -1.470   2.412  1.00  0.84           C  
ATOM    791  O   ALA A  49     -15.465  -2.212   2.997  1.00  0.84           O  
ATOM    792  CB  ALA A  49     -12.919  -2.969   1.621  1.00  0.84           C  
ATOM    793  H   ALA A  49     -12.258  -0.797   0.471  1.00  0.84           H  
ATOM    794  HA  ALA A  49     -14.636  -2.422   0.507  1.00  0.84           H  
ATOM    795 1HB  ALA A  49     -13.415  -3.787   2.139  1.00  0.84           H  
ATOM    796 2HB  ALA A  49     -12.385  -3.354   0.754  1.00  0.84           H  
ATOM    797 3HB  ALA A  49     -12.246  -2.469   2.297  1.00  0.84           H  
ATOM    798  N   LEU A  50     -14.409  -0.243   2.841  1.00  0.81           N  
ATOM    799  CA  LEU A  50     -15.093   0.263   4.007  1.00  0.81           C  
ATOM    800  C   LEU A  50     -16.353   1.019   3.601  1.00  0.81           C  
ATOM    801  O   LEU A  50     -17.038   1.575   4.456  1.00  0.81           O  
ATOM    802  CB  LEU A  50     -14.180   1.159   4.837  1.00  0.81           C  
ATOM    803  CG  LEU A  50     -12.965   0.524   5.466  1.00  0.81           C  
ATOM    804  CD1 LEU A  50     -12.178   1.609   6.180  1.00  0.81           C  
ATOM    805  CD2 LEU A  50     -13.401  -0.564   6.399  1.00  0.81           C  
ATOM    806  H   LEU A  50     -13.767   0.377   2.343  1.00  0.81           H  
ATOM    807  HA  LEU A  50     -15.388  -0.579   4.628  1.00  0.81           H  
ATOM    808 1HB  LEU A  50     -13.803   1.911   4.169  1.00  0.81           H  
ATOM    809 2HB  LEU A  50     -14.764   1.644   5.620  1.00  0.81           H  
ATOM    810  HG  LEU A  50     -12.340   0.095   4.707  1.00  0.81           H  
ATOM    811 1HD1 LEU A  50     -11.295   1.182   6.641  1.00  0.81           H  
ATOM    812 2HD1 LEU A  50     -11.884   2.369   5.472  1.00  0.81           H  
ATOM    813 3HD1 LEU A  50     -12.802   2.059   6.939  1.00  0.81           H  
ATOM    814 1HD2 LEU A  50     -12.525  -1.031   6.859  1.00  0.81           H  
ATOM    815 2HD2 LEU A  50     -14.045  -0.150   7.173  1.00  0.81           H  
ATOM    816 3HD2 LEU A  50     -13.950  -1.294   5.823  1.00  0.81           H  
ATOM    817  N   ARG A  51     -16.674   1.036   2.301  1.00  0.78           N  
ATOM    818  CA  ARG A  51     -17.859   1.729   1.812  1.00  0.78           C  
ATOM    819  C   ARG A  51     -19.136   1.115   2.360  1.00  0.78           C  
ATOM    820  O   ARG A  51     -19.199  -0.086   2.649  1.00  0.78           O  
ATOM    821  CB  ARG A  51     -17.909   1.751   0.301  1.00  0.78           C  
ATOM    822  CG  ARG A  51     -16.890   2.659  -0.357  1.00  0.78           C  
ATOM    823  CD  ARG A  51     -16.968   2.578  -1.844  1.00  0.78           C  
ATOM    824  NE  ARG A  51     -16.629   1.247  -2.328  1.00  0.78           N  
ATOM    825  CZ  ARG A  51     -16.754   0.840  -3.610  1.00  0.78           C  
ATOM    826  NH1 ARG A  51     -17.200   1.675  -4.527  1.00  0.78           N  
ATOM    827  NH2 ARG A  51     -16.432  -0.398  -3.953  1.00  0.78           N  
ATOM    828  H   ARG A  51     -16.085   0.568   1.610  1.00  0.78           H  
ATOM    829  HA  ARG A  51     -17.807   2.764   2.132  1.00  0.78           H  
ATOM    830 1HB  ARG A  51     -17.740   0.742  -0.077  1.00  0.78           H  
ATOM    831 2HB  ARG A  51     -18.901   2.061  -0.028  1.00  0.78           H  
ATOM    832 1HG  ARG A  51     -17.092   3.689  -0.064  1.00  0.78           H  
ATOM    833 2HG  ARG A  51     -15.893   2.392  -0.028  1.00  0.78           H  
ATOM    834 1HD  ARG A  51     -17.979   2.814  -2.171  1.00  0.78           H  
ATOM    835 2HD  ARG A  51     -16.266   3.286  -2.279  1.00  0.78           H  
ATOM    836  HE  ARG A  51     -16.273   0.569  -1.632  1.00  0.78           H  
ATOM    837 1HH1 ARG A  51     -17.450   2.620  -4.270  1.00  0.78           H  
ATOM    838 2HH1 ARG A  51     -17.296   1.371  -5.485  1.00  0.78           H  
ATOM    839 1HH2 ARG A  51     -16.099  -1.053  -3.256  1.00  0.78           H  
ATOM    840 2HH2 ARG A  51     -16.531  -0.695  -4.911  1.00  0.78           H  
ATOM    841  N   ASP A  52     -20.168   1.949   2.468  1.00  0.76           N  
ATOM    842  CA  ASP A  52     -21.462   1.522   2.960  1.00  0.76           C  
ATOM    843  C   ASP A  52     -21.905   0.283   2.200  1.00  0.76           C  
ATOM    844  O   ASP A  52     -21.743   0.217   0.982  1.00  0.76           O  
ATOM    845  CB  ASP A  52     -22.506   2.626   2.760  1.00  0.76           C  
ATOM    846  CG  ASP A  52     -22.318   3.841   3.675  1.00  0.76           C  
ATOM    847  OD1 ASP A  52     -21.502   3.771   4.586  1.00  0.76           O  
ATOM    848  OD2 ASP A  52     -22.975   4.829   3.447  1.00  0.76           O  
ATOM    849  H   ASP A  52     -20.043   2.917   2.204  1.00  0.76           H  
ATOM    850  HA  ASP A  52     -21.366   1.304   4.019  1.00  0.76           H  
ATOM    851 1HB  ASP A  52     -22.476   2.969   1.725  1.00  0.76           H  
ATOM    852 2HB  ASP A  52     -23.503   2.216   2.934  1.00  0.76           H  
ATOM    853  N   PRO A  53     -22.501  -0.682   2.894  1.00  0.74           N  
ATOM    854  CA  PRO A  53     -22.878  -0.771   4.302  1.00  0.74           C  
ATOM    855  C   PRO A  53     -21.808  -1.268   5.286  1.00  0.74           C  
ATOM    856  O   PRO A  53     -22.165  -1.650   6.407  1.00  0.74           O  
ATOM    857  CB  PRO A  53     -24.025  -1.781   4.216  1.00  0.74           C  
ATOM    858  CG  PRO A  53     -23.583  -2.734   3.131  1.00  0.74           C  
ATOM    859  CD  PRO A  53     -22.862  -1.863   2.117  1.00  0.74           C  
ATOM    860  HA  PRO A  53     -23.278   0.204   4.635  1.00  0.74           H  
ATOM    861 1HB  PRO A  53     -24.167  -2.279   5.189  1.00  0.74           H  
ATOM    862 2HB  PRO A  53     -24.968  -1.265   3.979  1.00  0.74           H  
ATOM    863 1HG  PRO A  53     -22.928  -3.510   3.557  1.00  0.74           H  
ATOM    864 2HG  PRO A  53     -24.452  -3.253   2.701  1.00  0.74           H  
ATOM    865 1HD  PRO A  53     -21.948  -2.357   1.754  1.00  0.74           H  
ATOM    866 2HD  PRO A  53     -23.529  -1.579   1.292  1.00  0.74           H  
ATOM    867  N   ALA A  54     -20.529  -1.346   4.897  1.00  0.74           N  
ATOM    868  CA  ALA A  54     -19.529  -1.963   5.778  1.00  0.74           C  
ATOM    869  C   ALA A  54     -19.376  -1.306   7.147  1.00  0.74           C  
ATOM    870  O   ALA A  54     -19.310  -1.997   8.158  1.00  0.74           O  
ATOM    871  CB  ALA A  54     -18.173  -1.944   5.124  1.00  0.74           C  
ATOM    872  H   ALA A  54     -20.218  -0.988   3.989  1.00  0.74           H  
ATOM    873  HA  ALA A  54     -19.836  -3.001   5.936  1.00  0.74           H  
ATOM    874 1HB  ALA A  54     -17.450  -2.439   5.761  1.00  0.74           H  
ATOM    875 2HB  ALA A  54     -18.216  -2.447   4.158  1.00  0.74           H  
ATOM    876 3HB  ALA A  54     -17.878  -0.916   4.976  1.00  0.74           H  
ATOM    877  N   LEU A  55     -19.374   0.026   7.221  1.00  0.74           N  
ATOM    878  CA  LEU A  55     -19.186   0.630   8.541  1.00  0.74           C  
ATOM    879  C   LEU A  55     -20.411   0.454   9.413  1.00  0.74           C  
ATOM    880  O   LEU A  55     -20.304   0.361  10.637  1.00  0.74           O  
ATOM    881  CB  LEU A  55     -18.867   2.117   8.461  1.00  0.74           C  
ATOM    882  CG  LEU A  55     -17.527   2.501   7.853  1.00  0.74           C  
ATOM    883  CD1 LEU A  55     -17.458   3.987   7.827  1.00  0.74           C  
ATOM    884  CD2 LEU A  55     -16.371   1.909   8.647  1.00  0.74           C  
ATOM    885  H   LEU A  55     -19.452   0.595   6.390  1.00  0.74           H  
ATOM    886  HA  LEU A  55     -18.350   0.133   9.026  1.00  0.74           H  
ATOM    887 1HB  LEU A  55     -19.647   2.602   7.869  1.00  0.74           H  
ATOM    888 2HB  LEU A  55     -18.904   2.531   9.470  1.00  0.74           H  
ATOM    889  HG  LEU A  55     -17.477   2.142   6.829  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55     -16.538   4.283   7.390  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55     -18.281   4.369   7.245  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55     -17.520   4.374   8.842  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55     -15.428   2.216   8.184  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55     -16.406   2.272   9.672  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55     -16.442   0.828   8.641  1.00  0.74           H  
ATOM    896  N   ASP A  56     -21.583   0.411   8.787  1.00  0.75           N  
ATOM    897  CA  ASP A  56     -22.812   0.280   9.543  1.00  0.75           C  
ATOM    898  C   ASP A  56     -22.903  -1.151  10.045  1.00  0.75           C  
ATOM    899  O   ASP A  56     -23.333  -1.400  11.176  1.00  0.75           O  
ATOM    900  CB  ASP A  56     -24.026   0.615   8.680  1.00  0.75           C  
ATOM    901  CG  ASP A  56     -24.094   2.096   8.256  1.00  0.75           C  
ATOM    902  OD1 ASP A  56     -23.355   2.908   8.783  1.00  0.75           O  
ATOM    903  OD2 ASP A  56     -24.896   2.396   7.413  1.00  0.75           O  
ATOM    904  H   ASP A  56     -21.614   0.465   7.779  1.00  0.75           H  
ATOM    905  HA  ASP A  56     -22.781   0.954  10.399  1.00  0.75           H  
ATOM    906 1HB  ASP A  56     -24.005  -0.006   7.779  1.00  0.75           H  
ATOM    907 2HB  ASP A  56     -24.936   0.365   9.224  1.00  0.75           H  
ATOM    908  N   SER A  57     -22.453  -2.091   9.205  1.00  0.77           N  
ATOM    909  CA  SER A  57     -22.461  -3.497   9.553  1.00  0.77           C  
ATOM    910  C   SER A  57     -21.525  -3.723  10.731  1.00  0.77           C  
ATOM    911  O   SER A  57     -21.894  -4.393  11.701  1.00  0.77           O  
ATOM    912  CB  SER A  57     -21.997  -4.320   8.367  1.00  0.77           C  
ATOM    913  OG  SER A  57     -22.886  -4.191   7.287  1.00  0.77           O  
ATOM    914  H   SER A  57     -22.125  -1.825   8.279  1.00  0.77           H  
ATOM    915  HA  SER A  57     -23.471  -3.790   9.838  1.00  0.77           H  
ATOM    916 1HB  SER A  57     -21.005  -3.996   8.064  1.00  0.77           H  
ATOM    917 2HB  SER A  57     -21.924  -5.365   8.660  1.00  0.77           H  
ATOM    918  HG  SER A  57     -22.802  -3.256   6.989  1.00  0.77           H  
ATOM    919  N   LEU A  58     -20.334  -3.101  10.682  1.00  0.81           N  
ATOM    920  CA  LEU A  58     -19.397  -3.211  11.789  1.00  0.81           C  
ATOM    921  C   LEU A  58     -19.990  -2.572  13.032  1.00  0.81           C  
ATOM    922  O   LEU A  58     -19.939  -3.142  14.121  1.00  0.81           O  
ATOM    923  CB  LEU A  58     -18.064  -2.503  11.457  1.00  0.81           C  
ATOM    924  CG  LEU A  58     -17.141  -3.158  10.399  1.00  0.81           C  
ATOM    925  CD1 LEU A  58     -15.979  -2.197  10.063  1.00  0.81           C  
ATOM    926  CD2 LEU A  58     -16.603  -4.457  10.957  1.00  0.81           C  
ATOM    927  H   LEU A  58     -20.070  -2.572   9.851  1.00  0.81           H  
ATOM    928  HA  LEU A  58     -19.211  -4.264  11.990  1.00  0.81           H  
ATOM    929 1HB  LEU A  58     -18.310  -1.516  11.082  1.00  0.81           H  
ATOM    930 2HB  LEU A  58     -17.491  -2.384  12.378  1.00  0.81           H  
ATOM    931  HG  LEU A  58     -17.702  -3.354   9.489  1.00  0.81           H  
ATOM    932 1HD1 LEU A  58     -15.328  -2.652   9.320  1.00  0.81           H  
ATOM    933 2HD1 LEU A  58     -16.383  -1.273   9.672  1.00  0.81           H  
ATOM    934 3HD1 LEU A  58     -15.411  -1.996  10.966  1.00  0.81           H  
ATOM    935 1HD2 LEU A  58     -15.947  -4.927  10.223  1.00  0.81           H  
ATOM    936 2HD2 LEU A  58     -16.042  -4.248  11.866  1.00  0.81           H  
ATOM    937 3HD2 LEU A  58     -17.434  -5.125  11.186  1.00  0.81           H  
ATOM    938  N   ALA A  59     -20.634  -1.421  12.891  1.00  0.86           N  
ATOM    939  CA  ALA A  59     -21.185  -0.814  14.078  1.00  0.86           C  
ATOM    940  C   ALA A  59     -22.218  -1.727  14.727  1.00  0.86           C  
ATOM    941  O   ALA A  59     -22.158  -1.969  15.929  1.00  0.86           O  
ATOM    942  CB  ALA A  59     -21.804   0.526  13.729  1.00  0.86           C  
ATOM    943  H   ALA A  59     -20.690  -0.937  11.996  1.00  0.86           H  
ATOM    944  HA  ALA A  59     -20.376  -0.669  14.785  1.00  0.86           H  
ATOM    945 1HB  ALA A  59     -22.193   0.984  14.621  1.00  0.86           H  
ATOM    946 2HB  ALA A  59     -21.046   1.167  13.287  1.00  0.86           H  
ATOM    947 3HB  ALA A  59     -22.610   0.376  13.016  1.00  0.86           H  
ATOM    948  N   TYR A  60     -23.117  -2.303  13.929  1.00  0.92           N  
ATOM    949  CA  TYR A  60     -24.160  -3.175  14.463  1.00  0.92           C  
ATOM    950  C   TYR A  60     -23.586  -4.380  15.194  1.00  0.92           C  
ATOM    951  O   TYR A  60     -23.938  -4.671  16.350  1.00  0.92           O  
ATOM    952  CB  TYR A  60     -25.069  -3.638  13.326  1.00  0.92           C  
ATOM    953  CG  TYR A  60     -26.157  -4.614  13.723  1.00  0.92           C  
ATOM    954  CD1 TYR A  60     -27.311  -4.155  14.342  1.00  0.92           C  
ATOM    955  CD2 TYR A  60     -26.009  -5.966  13.445  1.00  0.92           C  
ATOM    956  CE1 TYR A  60     -28.315  -5.043  14.677  1.00  0.92           C  
ATOM    957  CE2 TYR A  60     -27.012  -6.853  13.779  1.00  0.92           C  
ATOM    958  CZ  TYR A  60     -28.165  -6.393  14.391  1.00  0.92           C  
ATOM    959  OH  TYR A  60     -29.175  -7.274  14.712  1.00  0.92           O  
ATOM    960  H   TYR A  60     -23.105  -2.095  12.930  1.00  0.92           H  
ATOM    961  HA  TYR A  60     -24.750  -2.602  15.178  1.00  0.92           H  
ATOM    962 1HB  TYR A  60     -25.541  -2.767  12.870  1.00  0.92           H  
ATOM    963 2HB  TYR A  60     -24.458  -4.107  12.553  1.00  0.92           H  
ATOM    964  HD1 TYR A  60     -27.428  -3.092  14.557  1.00  0.92           H  
ATOM    965  HD2 TYR A  60     -25.101  -6.324  12.956  1.00  0.92           H  
ATOM    966  HE1 TYR A  60     -29.223  -4.681  15.158  1.00  0.92           H  
ATOM    967  HE2 TYR A  60     -26.898  -7.914  13.554  1.00  0.92           H  
ATOM    968  HH  TYR A  60     -28.986  -8.134  14.316  1.00  0.92           H  
ATOM    969  N   GLU A  61     -22.686  -5.093  14.522  1.00  0.99           N  
ATOM    970  CA  GLU A  61     -22.110  -6.287  15.104  1.00  0.99           C  
ATOM    971  C   GLU A  61     -21.415  -5.968  16.415  1.00  0.99           C  
ATOM    972  O   GLU A  61     -21.490  -6.750  17.369  1.00  0.99           O  
ATOM    973  CB  GLU A  61     -21.130  -6.957  14.135  1.00  0.99           C  
ATOM    974  CG  GLU A  61     -20.560  -8.291  14.653  1.00  0.99           C  
ATOM    975  CD  GLU A  61     -19.669  -9.024  13.658  1.00  0.99           C  
ATOM    976  OE1 GLU A  61     -19.726  -8.732  12.489  1.00  0.99           O  
ATOM    977  OE2 GLU A  61     -18.900  -9.862  14.091  1.00  0.99           O  
ATOM    978  H   GLU A  61     -22.404  -4.803  13.582  1.00  0.99           H  
ATOM    979  HA  GLU A  61     -22.917  -6.987  15.313  1.00  0.99           H  
ATOM    980 1HB  GLU A  61     -21.630  -7.143  13.185  1.00  0.99           H  
ATOM    981 2HB  GLU A  61     -20.300  -6.278  13.936  1.00  0.99           H  
ATOM    982 1HG  GLU A  61     -19.994  -8.094  15.558  1.00  0.99           H  
ATOM    983 2HG  GLU A  61     -21.391  -8.937  14.922  1.00  0.99           H  
ATOM    984  N   TYR A  62     -20.757  -4.816  16.484  1.00  1.05           N  
ATOM    985  CA  TYR A  62     -20.011  -4.515  17.674  1.00  1.05           C  
ATOM    986  C   TYR A  62     -20.789  -3.710  18.712  1.00  1.05           C  
ATOM    987  O   TYR A  62     -20.407  -3.685  19.883  1.00  1.05           O  
ATOM    988  CB  TYR A  62     -18.685  -3.961  17.238  1.00  1.05           C  
ATOM    989  CG  TYR A  62     -18.021  -5.095  16.486  1.00  1.05           C  
ATOM    990  CD1 TYR A  62     -17.757  -5.047  15.131  1.00  1.05           C  
ATOM    991  CD2 TYR A  62     -17.798  -6.232  17.176  1.00  1.05           C  
ATOM    992  CE1 TYR A  62     -17.287  -6.165  14.497  1.00  1.05           C  
ATOM    993  CE2 TYR A  62     -17.339  -7.355  16.559  1.00  1.05           C  
ATOM    994  CZ  TYR A  62     -17.092  -7.333  15.221  1.00  1.05           C  
ATOM    995  OH  TYR A  62     -16.655  -8.475  14.574  1.00  1.05           O  
ATOM    996  H   TYR A  62     -20.720  -4.178  15.685  1.00  1.05           H  
ATOM    997  HA  TYR A  62     -19.772  -5.460  18.154  1.00  1.05           H  
ATOM    998 1HB  TYR A  62     -18.825  -3.107  16.580  1.00  1.05           H  
ATOM    999 2HB  TYR A  62     -18.087  -3.699  18.090  1.00  1.05           H  
ATOM   1000  HD1 TYR A  62     -17.933  -4.149  14.568  1.00  1.05           H  
ATOM   1001  HD2 TYR A  62     -18.013  -6.235  18.232  1.00  1.05           H  
ATOM   1002  HE1 TYR A  62     -17.093  -6.152  13.429  1.00  1.05           H  
ATOM   1003  HE2 TYR A  62     -17.188  -8.270  17.133  1.00  1.05           H  
ATOM   1004  HH  TYR A  62     -17.382  -9.135  14.558  1.00  1.05           H  
ATOM   1005  N   GLU A  63     -21.961  -3.161  18.371  1.00  1.10           N  
ATOM   1006  CA  GLU A  63     -22.758  -2.635  19.474  1.00  1.10           C  
ATOM   1007  C   GLU A  63     -23.081  -3.841  20.356  1.00  1.10           C  
ATOM   1008  O   GLU A  63     -23.088  -3.750  21.582  1.00  1.10           O  
ATOM   1009  CB  GLU A  63     -24.068  -1.933  19.058  1.00  1.10           C  
ATOM   1010  CG  GLU A  63     -23.925  -0.549  18.414  1.00  1.10           C  
ATOM   1011  CD  GLU A  63     -25.263   0.103  18.076  1.00  1.10           C  
ATOM   1012  OE1 GLU A  63     -26.288  -0.525  18.225  1.00  1.10           O  
ATOM   1013  OE2 GLU A  63     -25.241   1.248  17.673  1.00  1.10           O  
ATOM   1014  H   GLU A  63     -22.274  -3.104  17.402  1.00  1.10           H  
ATOM   1015  HA  GLU A  63     -22.157  -1.932  20.051  1.00  1.10           H  
ATOM   1016 1HB  GLU A  63     -24.591  -2.569  18.337  1.00  1.10           H  
ATOM   1017 2HB  GLU A  63     -24.713  -1.832  19.928  1.00  1.10           H  
ATOM   1018 1HG  GLU A  63     -23.387   0.098  19.105  1.00  1.10           H  
ATOM   1019 2HG  GLU A  63     -23.339  -0.626  17.519  1.00  1.10           H  
ATOM   1020  N   ARG A  64     -23.327  -4.993  19.708  1.00  1.11           N  
ATOM   1021  CA  ARG A  64     -23.606  -6.223  20.434  1.00  1.11           C  
ATOM   1022  C   ARG A  64     -22.363  -6.855  21.096  1.00  1.11           C  
ATOM   1023  O   ARG A  64     -22.428  -7.264  22.258  1.00  1.11           O  
ATOM   1024  CB  ARG A  64     -24.199  -7.257  19.491  1.00  1.11           C  
ATOM   1025  CG  ARG A  64     -25.608  -6.979  18.990  1.00  1.11           C  
ATOM   1026  CD  ARG A  64     -26.074  -8.081  18.108  1.00  1.11           C  
ATOM   1027  NE  ARG A  64     -27.398  -7.843  17.561  1.00  1.11           N  
ATOM   1028  CZ  ARG A  64     -28.555  -8.100  18.200  1.00  1.11           C  
ATOM   1029  NH1 ARG A  64     -28.548  -8.590  19.421  1.00  1.11           N  
ATOM   1030  NH2 ARG A  64     -29.697  -7.859  17.588  1.00  1.11           N  
ATOM   1031  H   ARG A  64     -23.335  -4.990  18.684  1.00  1.11           H  
ATOM   1032  HA  ARG A  64     -24.334  -5.996  21.213  1.00  1.11           H  
ATOM   1033 1HB  ARG A  64     -23.564  -7.350  18.615  1.00  1.11           H  
ATOM   1034 2HB  ARG A  64     -24.204  -8.229  19.985  1.00  1.11           H  
ATOM   1035 1HG  ARG A  64     -26.292  -6.884  19.832  1.00  1.11           H  
ATOM   1036 2HG  ARG A  64     -25.605  -6.051  18.409  1.00  1.11           H  
ATOM   1037 1HD  ARG A  64     -25.378  -8.181  17.271  1.00  1.11           H  
ATOM   1038 2HD  ARG A  64     -26.098  -9.012  18.671  1.00  1.11           H  
ATOM   1039  HE  ARG A  64     -27.457  -7.464  16.624  1.00  1.11           H  
ATOM   1040 1HH1 ARG A  64     -27.670  -8.775  19.886  1.00  1.11           H  
ATOM   1041 2HH1 ARG A  64     -29.420  -8.781  19.893  1.00  1.11           H  
ATOM   1042 1HH2 ARG A  64     -29.680  -7.501  16.636  1.00  1.11           H  
ATOM   1043 2HH2 ARG A  64     -30.573  -8.047  18.051  1.00  1.11           H  
ATOM   1044  N   GLU A  65     -21.229  -6.910  20.372  1.00  1.10           N  
ATOM   1045  CA  GLU A  65     -20.022  -7.574  20.894  1.00  1.10           C  
ATOM   1046  C   GLU A  65     -18.939  -6.697  21.578  1.00  1.10           C  
ATOM   1047  O   GLU A  65     -17.990  -7.248  22.140  1.00  1.10           O  
ATOM   1048  CB  GLU A  65     -19.380  -8.399  19.777  1.00  1.10           C  
ATOM   1049  CG  GLU A  65     -20.246  -9.539  19.227  1.00  1.10           C  
ATOM   1050  CD  GLU A  65     -20.538 -10.640  20.222  1.00  1.10           C  
ATOM   1051  OE1 GLU A  65     -19.671 -10.957  21.001  1.00  1.10           O  
ATOM   1052  OE2 GLU A  65     -21.626 -11.172  20.191  1.00  1.10           O  
ATOM   1053  H   GLU A  65     -21.234  -6.567  19.412  1.00  1.10           H  
ATOM   1054  HA  GLU A  65     -20.361  -8.284  21.647  1.00  1.10           H  
ATOM   1055 1HB  GLU A  65     -19.223  -7.773  18.946  1.00  1.10           H  
ATOM   1056 2HB  GLU A  65     -18.415  -8.791  20.096  1.00  1.10           H  
ATOM   1057 1HG  GLU A  65     -21.193  -9.114  18.887  1.00  1.10           H  
ATOM   1058 2HG  GLU A  65     -19.744  -9.962  18.358  1.00  1.10           H  
ATOM   1059  N   GLY A  66     -19.075  -5.368  21.587  1.00  1.07           N  
ATOM   1060  CA  GLY A  66     -18.111  -4.500  22.274  1.00  1.07           C  
ATOM   1061  C   GLY A  66     -17.435  -3.417  21.418  1.00  1.07           C  
ATOM   1062  O   GLY A  66     -16.929  -3.670  20.322  1.00  1.07           O  
ATOM   1063  H   GLY A  66     -19.840  -4.929  21.088  1.00  1.07           H  
ATOM   1064 1HA  GLY A  66     -18.626  -4.014  23.103  1.00  1.07           H  
ATOM   1065 2HA  GLY A  66     -17.339  -5.120  22.725  1.00  1.07           H  
ATOM   1066  N   LEU A  67     -17.362  -2.214  22.000  1.00  1.01           N  
ATOM   1067  CA  LEU A  67     -16.773  -1.017  21.385  1.00  1.01           C  
ATOM   1068  C   LEU A  67     -15.326  -1.229  20.941  1.00  1.01           C  
ATOM   1069  O   LEU A  67     -14.952  -0.873  19.821  1.00  1.01           O  
ATOM   1070  CB  LEU A  67     -16.844   0.130  22.400  1.00  1.01           C  
ATOM   1071  CG  LEU A  67     -16.266   1.454  21.984  1.00  1.01           C  
ATOM   1072  CD1 LEU A  67     -17.023   1.946  20.792  1.00  1.01           C  
ATOM   1073  CD2 LEU A  67     -16.373   2.422  23.157  1.00  1.01           C  
ATOM   1074  H   LEU A  67     -17.783  -2.113  22.912  1.00  1.01           H  
ATOM   1075  HA  LEU A  67     -17.369  -0.756  20.510  1.00  1.01           H  
ATOM   1076 1HB  LEU A  67     -17.889   0.299  22.653  1.00  1.01           H  
ATOM   1077 2HB  LEU A  67     -16.324  -0.177  23.305  1.00  1.01           H  
ATOM   1078  HG  LEU A  67     -15.220   1.334  21.699  1.00  1.01           H  
ATOM   1079 1HD1 LEU A  67     -16.632   2.893  20.460  1.00  1.01           H  
ATOM   1080 2HD1 LEU A  67     -16.916   1.214  20.006  1.00  1.01           H  
ATOM   1081 3HD1 LEU A  67     -18.073   2.059  21.049  1.00  1.01           H  
ATOM   1082 1HD2 LEU A  67     -15.973   3.377  22.883  1.00  1.01           H  
ATOM   1083 2HD2 LEU A  67     -17.418   2.538  23.435  1.00  1.01           H  
ATOM   1084 3HD2 LEU A  67     -15.813   2.028  24.004  1.00  1.01           H  
ATOM   1085  N   TYR A  68     -14.519  -1.818  21.821  1.00  0.95           N  
ATOM   1086  CA  TYR A  68     -13.118  -2.108  21.524  1.00  0.95           C  
ATOM   1087  C   TYR A  68     -13.009  -2.906  20.242  1.00  0.95           C  
ATOM   1088  O   TYR A  68     -12.191  -2.607  19.366  1.00  0.95           O  
ATOM   1089  CB  TYR A  68     -12.488  -2.939  22.639  1.00  0.95           C  
ATOM   1090  CG  TYR A  68     -11.049  -3.360  22.366  1.00  0.95           C  
ATOM   1091  CD1 TYR A  68      -9.997  -2.544  22.734  1.00  0.95           C  
ATOM   1092  CD2 TYR A  68     -10.794  -4.567  21.710  1.00  0.95           C  
ATOM   1093  CE1 TYR A  68      -8.695  -2.940  22.471  1.00  0.95           C  
ATOM   1094  CE2 TYR A  68      -9.499  -4.949  21.438  1.00  0.95           C  
ATOM   1095  CZ  TYR A  68      -8.453  -4.143  21.821  1.00  0.95           C  
ATOM   1096  OH  TYR A  68      -7.163  -4.523  21.550  1.00  0.95           O  
ATOM   1097  H   TYR A  68     -14.894  -2.077  22.721  1.00  0.95           H  
ATOM   1098  HA  TYR A  68     -12.575  -1.169  21.395  1.00  0.95           H  
ATOM   1099 1HB  TYR A  68     -12.505  -2.369  23.566  1.00  0.95           H  
ATOM   1100 2HB  TYR A  68     -13.080  -3.840  22.798  1.00  0.95           H  
ATOM   1101  HD1 TYR A  68     -10.193  -1.599  23.234  1.00  0.95           H  
ATOM   1102  HD2 TYR A  68     -11.622  -5.212  21.405  1.00  0.95           H  
ATOM   1103  HE1 TYR A  68      -7.866  -2.308  22.762  1.00  0.95           H  
ATOM   1104  HE2 TYR A  68      -9.307  -5.891  20.922  1.00  0.95           H  
ATOM   1105  HH  TYR A  68      -6.558  -3.917  21.990  1.00  0.95           H  
ATOM   1106  N   GLU A  69     -13.820  -3.963  20.159  1.00  0.89           N  
ATOM   1107  CA  GLU A  69     -13.765  -4.858  19.029  1.00  0.89           C  
ATOM   1108  C   GLU A  69     -14.187  -4.108  17.772  1.00  0.89           C  
ATOM   1109  O   GLU A  69     -13.608  -4.328  16.714  1.00  0.89           O  
ATOM   1110  CB  GLU A  69     -14.629  -6.095  19.251  1.00  0.89           C  
ATOM   1111  CG  GLU A  69     -14.334  -7.212  18.263  1.00  0.89           C  
ATOM   1112  CD  GLU A  69     -12.935  -7.783  18.476  1.00  0.89           C  
ATOM   1113  OE1 GLU A  69     -12.429  -7.625  19.565  1.00  0.89           O  
ATOM   1114  OE2 GLU A  69     -12.364  -8.348  17.560  1.00  0.89           O  
ATOM   1115  H   GLU A  69     -14.494  -4.134  20.893  1.00  0.89           H  
ATOM   1116  HA  GLU A  69     -12.735  -5.184  18.899  1.00  0.89           H  
ATOM   1117 1HB  GLU A  69     -14.470  -6.476  20.258  1.00  0.89           H  
ATOM   1118 2HB  GLU A  69     -15.681  -5.823  19.169  1.00  0.89           H  
ATOM   1119 1HG  GLU A  69     -15.065  -8.008  18.392  1.00  0.89           H  
ATOM   1120 2HG  GLU A  69     -14.425  -6.825  17.257  1.00  0.89           H  
ATOM   1121  N   GLN A  70     -15.152  -3.180  17.891  1.00  0.83           N  
ATOM   1122  CA  GLN A  70     -15.584  -2.391  16.730  1.00  0.83           C  
ATOM   1123  C   GLN A  70     -14.343  -1.753  16.106  1.00  0.83           C  
ATOM   1124  O   GLN A  70     -14.116  -1.828  14.889  1.00  0.83           O  
ATOM   1125  CB  GLN A  70     -16.558  -1.254  17.165  1.00  0.83           C  
ATOM   1126  CG  GLN A  70     -17.259  -0.493  16.045  1.00  0.83           C  
ATOM   1127  CD  GLN A  70     -18.136   0.747  16.561  1.00  0.83           C  
ATOM   1128  OE1 GLN A  70     -19.301   1.022  16.184  1.00  0.83           O  
ATOM   1129  NE2 GLN A  70     -17.526   1.502  17.444  1.00  0.83           N  
ATOM   1130  H   GLN A  70     -15.615  -3.059  18.792  1.00  0.83           H  
ATOM   1131  HA  GLN A  70     -16.045  -3.037  15.994  1.00  0.83           H  
ATOM   1132 1HB  GLN A  70     -17.282  -1.612  17.878  1.00  0.83           H  
ATOM   1133 2HB  GLN A  70     -15.981  -0.492  17.677  1.00  0.83           H  
ATOM   1134 1HG  GLN A  70     -16.499  -0.147  15.407  1.00  0.83           H  
ATOM   1135 2HG  GLN A  70     -17.910  -1.174  15.499  1.00  0.83           H  
ATOM   1136 1HE2 GLN A  70     -17.987   2.307  17.816  1.00  0.83           H  
ATOM   1137 2HE2 GLN A  70     -16.588   1.270  17.728  1.00  0.83           H  
ATOM   1138  N   ALA A  71     -13.538  -1.123  16.963  1.00  0.79           N  
ATOM   1139  CA  ALA A  71     -12.326  -0.451  16.526  1.00  0.79           C  
ATOM   1140  C   ALA A  71     -11.269  -1.398  16.003  1.00  0.79           C  
ATOM   1141  O   ALA A  71     -10.622  -1.126  14.979  1.00  0.79           O  
ATOM   1142  CB  ALA A  71     -11.834   0.411  17.657  1.00  0.79           C  
ATOM   1143  H   ALA A  71     -13.796  -1.116  17.956  1.00  0.79           H  
ATOM   1144  HA  ALA A  71     -12.563   0.153  15.695  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71     -10.967   0.968  17.342  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71     -12.623   1.106  17.948  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71     -11.593  -0.227  18.505  1.00  0.79           H  
ATOM   1148  N   PHE A  72     -11.118  -2.539  16.646  1.00  0.76           N  
ATOM   1149  CA  PHE A  72     -10.132  -3.487  16.174  1.00  0.76           C  
ATOM   1150  C   PHE A  72     -10.493  -3.936  14.755  1.00  0.76           C  
ATOM   1151  O   PHE A  72      -9.638  -3.976  13.865  1.00  0.76           O  
ATOM   1152  CB  PHE A  72     -10.032  -4.701  17.083  1.00  0.76           C  
ATOM   1153  CG  PHE A  72      -8.952  -5.610  16.631  1.00  0.76           C  
ATOM   1154  CD1 PHE A  72      -7.624  -5.306  16.936  1.00  0.76           C  
ATOM   1155  CD2 PHE A  72      -9.227  -6.743  15.879  1.00  0.76           C  
ATOM   1156  CE1 PHE A  72      -6.603  -6.118  16.504  1.00  0.76           C  
ATOM   1157  CE2 PHE A  72      -8.198  -7.559  15.443  1.00  0.76           C  
ATOM   1158  CZ  PHE A  72      -6.885  -7.243  15.756  1.00  0.76           C  
ATOM   1159  H   PHE A  72     -11.665  -2.731  17.488  1.00  0.76           H  
ATOM   1160  HA  PHE A  72      -9.160  -2.994  16.143  1.00  0.76           H  
ATOM   1161 1HB  PHE A  72      -9.829  -4.390  18.109  1.00  0.76           H  
ATOM   1162 2HB  PHE A  72     -10.978  -5.250  17.081  1.00  0.76           H  
ATOM   1163  HD1 PHE A  72      -7.401  -4.410  17.521  1.00  0.76           H  
ATOM   1164  HD2 PHE A  72     -10.266  -6.980  15.636  1.00  0.76           H  
ATOM   1165  HE1 PHE A  72      -5.574  -5.867  16.745  1.00  0.76           H  
ATOM   1166  HE2 PHE A  72      -8.418  -8.445  14.853  1.00  0.76           H  
ATOM   1167  HZ  PHE A  72      -6.072  -7.881  15.408  1.00  0.76           H  
ATOM   1168  N   GLN A  73     -11.767  -4.290  14.566  1.00  0.74           N  
ATOM   1169  CA  GLN A  73     -12.289  -4.804  13.310  1.00  0.74           C  
ATOM   1170  C   GLN A  73     -12.253  -3.785  12.184  1.00  0.74           C  
ATOM   1171  O   GLN A  73     -12.029  -4.157  11.032  1.00  0.74           O  
ATOM   1172  CB  GLN A  73     -13.687  -5.340  13.529  1.00  0.74           C  
ATOM   1173  CG  GLN A  73     -13.674  -6.569  14.396  1.00  0.74           C  
ATOM   1174  CD  GLN A  73     -12.966  -7.726  13.784  1.00  0.74           C  
ATOM   1175  OE1 GLN A  73     -12.940  -7.859  12.548  1.00  0.74           O  
ATOM   1176  NE2 GLN A  73     -12.410  -8.603  14.629  1.00  0.74           N  
ATOM   1177  H   GLN A  73     -12.409  -4.216  15.352  1.00  0.74           H  
ATOM   1178  HA  GLN A  73     -11.662  -5.640  13.016  1.00  0.74           H  
ATOM   1179 1HB  GLN A  73     -14.302  -4.578  14.022  1.00  0.74           H  
ATOM   1180 2HB  GLN A  73     -14.146  -5.584  12.577  1.00  0.74           H  
ATOM   1181 1HG  GLN A  73     -13.148  -6.327  15.315  1.00  0.74           H  
ATOM   1182 2HG  GLN A  73     -14.637  -6.862  14.617  1.00  0.74           H  
ATOM   1183 1HE2 GLN A  73     -11.946  -9.422  14.299  1.00  0.74           H  
ATOM   1184 2HE2 GLN A  73     -12.483  -8.456  15.647  1.00  0.74           H  
ATOM   1185  N   LEU A  74     -12.416  -2.498  12.491  1.00  0.73           N  
ATOM   1186  CA  LEU A  74     -12.259  -1.503  11.437  1.00  0.73           C  
ATOM   1187  C   LEU A  74     -10.884  -1.597  10.867  1.00  0.73           C  
ATOM   1188  O   LEU A  74     -10.712  -1.683   9.646  1.00  0.73           O  
ATOM   1189  CB  LEU A  74     -12.426  -0.099  11.971  1.00  0.73           C  
ATOM   1190  CG  LEU A  74     -12.104   1.069  10.999  1.00  0.73           C  
ATOM   1191  CD1 LEU A  74     -13.059   1.037   9.860  1.00  0.73           C  
ATOM   1192  CD2 LEU A  74     -12.152   2.429  11.754  1.00  0.73           C  
ATOM   1193  H   LEU A  74     -12.665  -2.220  13.442  1.00  0.73           H  
ATOM   1194  HA  LEU A  74     -12.986  -1.696  10.651  1.00  0.73           H  
ATOM   1195 1HB  LEU A  74     -13.434  -0.041  12.167  1.00  0.73           H  
ATOM   1196 2HB  LEU A  74     -11.848   0.015  12.892  1.00  0.73           H  
ATOM   1197  HG  LEU A  74     -11.095   0.924  10.604  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  74     -12.819   1.839   9.176  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  74     -12.981   0.079   9.351  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  74     -14.066   1.169  10.237  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  74     -11.900   3.235  11.102  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  74     -13.138   2.611  12.138  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  74     -11.442   2.404  12.568  1.00  0.73           H  
ATOM   1204  N   LEU A  75      -9.884  -1.582  11.744  1.00  0.72           N  
ATOM   1205  CA  LEU A  75      -8.549  -1.672  11.217  1.00  0.72           C  
ATOM   1206  C   LEU A  75      -8.243  -3.018  10.601  1.00  0.72           C  
ATOM   1207  O   LEU A  75      -7.534  -3.078   9.597  1.00  0.72           O  
ATOM   1208  CB  LEU A  75      -7.493  -1.297  12.233  1.00  0.72           C  
ATOM   1209  CG  LEU A  75      -7.458   0.145  12.551  1.00  0.72           C  
ATOM   1210  CD1 LEU A  75      -6.357   0.376  13.503  1.00  0.72           C  
ATOM   1211  CD2 LEU A  75      -7.295   0.948  11.283  1.00  0.72           C  
ATOM   1212  H   LEU A  75     -10.063  -1.517  12.752  1.00  0.72           H  
ATOM   1213  HA  LEU A  75      -8.472  -0.932  10.430  1.00  0.72           H  
ATOM   1214 1HB  LEU A  75      -7.678  -1.854  13.159  1.00  0.72           H  
ATOM   1215 2HB  LEU A  75      -6.523  -1.578  11.838  1.00  0.72           H  
ATOM   1216  HG  LEU A  75      -8.391   0.439  13.029  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  75      -6.314   1.420  13.732  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  75      -6.547  -0.203  14.397  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  75      -5.412   0.076  13.054  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  75      -7.288   1.983  11.548  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  75      -6.367   0.684  10.786  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  75      -8.134   0.754  10.613  1.00  0.72           H  
ATOM   1223  N   ARG A  76      -8.777  -4.106  11.148  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      -8.502  -5.389  10.528  1.00  0.72           C  
ATOM   1225  C   ARG A  76      -9.038  -5.375   9.092  1.00  0.72           C  
ATOM   1226  O   ARG A  76      -8.329  -5.754   8.158  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      -9.113  -6.546  11.300  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      -8.733  -7.939  10.752  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      -9.413  -9.042  11.481  1.00  0.72           C  
ATOM   1230  NE  ARG A  76     -10.833  -9.075  11.222  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76     -11.428  -9.628  10.157  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76     -10.740 -10.248   9.220  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76     -12.731  -9.529  10.093  1.00  0.72           N  
ATOM   1234  H   ARG A  76      -9.340  -4.043  11.998  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      -7.423  -5.534  10.496  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      -8.813  -6.490  12.349  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76     -10.201  -6.466  11.268  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      -9.017  -7.997   9.699  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      -7.657  -8.081  10.847  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      -8.988  -9.997  11.179  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      -9.270  -8.902  12.551  1.00  0.72           H  
ATOM   1242  HE  ARG A  76     -11.461  -8.613  11.878  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      -9.735 -10.317   9.293  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76     -11.219 -10.659   8.432  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76     -13.196  -9.024  10.859  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76     -13.246  -9.924   9.322  1.00  0.72           H  
ATOM   1247  N   ARG A  77     -10.291  -4.918   8.913  1.00  0.72           N  
ATOM   1248  CA  ARG A  77     -10.909  -4.863   7.589  1.00  0.72           C  
ATOM   1249  C   ARG A  77     -10.121  -3.954   6.654  1.00  0.72           C  
ATOM   1250  O   ARG A  77      -9.862  -4.312   5.505  1.00  0.72           O  
ATOM   1251  CB  ARG A  77     -12.367  -4.397   7.665  1.00  0.72           C  
ATOM   1252  CG  ARG A  77     -13.086  -4.400   6.300  1.00  0.72           C  
ATOM   1253  CD  ARG A  77     -14.549  -4.097   6.395  1.00  0.72           C  
ATOM   1254  NE  ARG A  77     -15.164  -4.040   5.066  1.00  0.72           N  
ATOM   1255  CZ  ARG A  77     -15.663  -5.089   4.394  1.00  0.72           C  
ATOM   1256  NH1 ARG A  77     -15.648  -6.296   4.914  1.00  0.72           N  
ATOM   1257  NH2 ARG A  77     -16.170  -4.879   3.199  1.00  0.72           N  
ATOM   1258  H   ARG A  77     -10.834  -4.608   9.717  1.00  0.72           H  
ATOM   1259  HA  ARG A  77     -10.905  -5.868   7.173  1.00  0.72           H  
ATOM   1260 1HB  ARG A  77     -12.921  -5.039   8.349  1.00  0.72           H  
ATOM   1261 2HB  ARG A  77     -12.404  -3.381   8.071  1.00  0.72           H  
ATOM   1262 1HG  ARG A  77     -12.627  -3.643   5.657  1.00  0.72           H  
ATOM   1263 2HG  ARG A  77     -12.971  -5.378   5.835  1.00  0.72           H  
ATOM   1264 1HD  ARG A  77     -15.041  -4.887   6.960  1.00  0.72           H  
ATOM   1265 2HD  ARG A  77     -14.714  -3.152   6.898  1.00  0.72           H  
ATOM   1266  HE  ARG A  77     -15.211  -3.139   4.569  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  77     -15.255  -6.445   5.830  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  77     -16.025  -7.073   4.393  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  77     -16.160  -3.917   2.832  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  77     -16.555  -5.640   2.663  1.00  0.72           H  
ATOM   1271  N   PHE A  78      -9.696  -2.795   7.163  1.00  0.73           N  
ATOM   1272  CA  PHE A  78      -8.897  -1.847   6.395  1.00  0.73           C  
ATOM   1273  C   PHE A  78      -7.623  -2.534   5.891  1.00  0.73           C  
ATOM   1274  O   PHE A  78      -7.311  -2.490   4.697  1.00  0.73           O  
ATOM   1275  CB  PHE A  78      -8.592  -0.627   7.278  1.00  0.73           C  
ATOM   1276  CG  PHE A  78      -7.710   0.388   6.723  1.00  0.73           C  
ATOM   1277  CD1 PHE A  78      -8.154   1.267   5.763  1.00  0.73           C  
ATOM   1278  CD2 PHE A  78      -6.426   0.504   7.203  1.00  0.73           C  
ATOM   1279  CE1 PHE A  78      -7.314   2.232   5.274  1.00  0.73           C  
ATOM   1280  CE2 PHE A  78      -5.588   1.471   6.725  1.00  0.73           C  
ATOM   1281  CZ  PHE A  78      -6.033   2.328   5.760  1.00  0.73           C  
ATOM   1282  H   PHE A  78      -9.948  -2.546   8.119  1.00  0.73           H  
ATOM   1283  HA  PHE A  78      -9.478  -1.517   5.535  1.00  0.73           H  
ATOM   1284 1HB  PHE A  78      -9.525  -0.152   7.571  1.00  0.73           H  
ATOM   1285 2HB  PHE A  78      -8.130  -0.983   8.182  1.00  0.73           H  
ATOM   1286  HD1 PHE A  78      -9.174   1.183   5.395  1.00  0.73           H  
ATOM   1287  HD2 PHE A  78      -6.087  -0.191   7.975  1.00  0.73           H  
ATOM   1288  HE1 PHE A  78      -7.662   2.926   4.511  1.00  0.73           H  
ATOM   1289  HE2 PHE A  78      -4.569   1.557   7.106  1.00  0.73           H  
ATOM   1290  HZ  PHE A  78      -5.378   3.078   5.386  1.00  0.73           H  
ATOM   1291  N   VAL A  79      -6.907  -3.213   6.789  1.00  0.76           N  
ATOM   1292  CA  VAL A  79      -5.695  -3.910   6.396  1.00  0.76           C  
ATOM   1293  C   VAL A  79      -5.967  -5.035   5.411  1.00  0.76           C  
ATOM   1294  O   VAL A  79      -5.261  -5.168   4.412  1.00  0.76           O  
ATOM   1295  CB  VAL A  79      -4.958  -4.479   7.620  1.00  0.76           C  
ATOM   1296  CG1 VAL A  79      -3.823  -5.377   7.161  1.00  0.76           C  
ATOM   1297  CG2 VAL A  79      -4.395  -3.311   8.450  1.00  0.76           C  
ATOM   1298  H   VAL A  79      -7.204  -3.234   7.762  1.00  0.76           H  
ATOM   1299  HA  VAL A  79      -5.040  -3.203   5.921  1.00  0.76           H  
ATOM   1300  HB  VAL A  79      -5.652  -5.073   8.222  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  79      -3.302  -5.776   8.030  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  79      -4.226  -6.199   6.568  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  79      -3.126  -4.795   6.552  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  79      -3.867  -3.696   9.312  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  79      -3.705  -2.737   7.838  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  79      -5.208  -2.666   8.777  1.00  0.76           H  
ATOM   1307  N   GLN A  80      -6.995  -5.838   5.639  1.00  0.80           N  
ATOM   1308  CA  GLN A  80      -7.266  -6.920   4.704  1.00  0.80           C  
ATOM   1309  C   GLN A  80      -7.631  -6.387   3.316  1.00  0.80           C  
ATOM   1310  O   GLN A  80      -7.257  -6.971   2.297  1.00  0.80           O  
ATOM   1311  CB  GLN A  80      -8.396  -7.803   5.244  1.00  0.80           C  
ATOM   1312  CG  GLN A  80      -8.015  -8.621   6.493  1.00  0.80           C  
ATOM   1313  CD  GLN A  80      -6.971  -9.692   6.211  1.00  0.80           C  
ATOM   1314  OE1 GLN A  80      -7.141 -10.507   5.299  1.00  0.80           O  
ATOM   1315  NE2 GLN A  80      -5.888  -9.702   6.984  1.00  0.80           N  
ATOM   1316  H   GLN A  80      -7.573  -5.714   6.471  1.00  0.80           H  
ATOM   1317  HA  GLN A  80      -6.366  -7.525   4.608  1.00  0.80           H  
ATOM   1318 1HB  GLN A  80      -9.244  -7.166   5.509  1.00  0.80           H  
ATOM   1319 2HB  GLN A  80      -8.728  -8.488   4.468  1.00  0.80           H  
ATOM   1320 1HG  GLN A  80      -7.597  -7.942   7.232  1.00  0.80           H  
ATOM   1321 2HG  GLN A  80      -8.910  -9.096   6.891  1.00  0.80           H  
ATOM   1322 1HE2 GLN A  80      -5.172 -10.387   6.835  1.00  0.80           H  
ATOM   1323 2HE2 GLN A  80      -5.785  -9.025   7.710  1.00  0.80           H  
ATOM   1324  N   ALA A  81      -8.346  -5.266   3.277  1.00  0.85           N  
ATOM   1325  CA  ALA A  81      -8.776  -4.645   2.036  1.00  0.85           C  
ATOM   1326  C   ALA A  81      -7.668  -3.967   1.242  1.00  0.85           C  
ATOM   1327  O   ALA A  81      -7.606  -4.107   0.016  1.00  0.85           O  
ATOM   1328  CB  ALA A  81      -9.806  -3.604   2.349  1.00  0.85           C  
ATOM   1329  H   ALA A  81      -8.641  -4.834   4.153  1.00  0.85           H  
ATOM   1330  HA  ALA A  81      -9.213  -5.420   1.409  1.00  0.85           H  
ATOM   1331 1HB  ALA A  81     -10.139  -3.165   1.418  1.00  0.85           H  
ATOM   1332 2HB  ALA A  81     -10.630  -4.073   2.880  1.00  0.85           H  
ATOM   1333 3HB  ALA A  81      -9.361  -2.836   2.977  1.00  0.85           H  
ATOM   1334  N   GLU A  82      -6.804  -3.225   1.932  1.00  0.91           N  
ATOM   1335  CA  GLU A  82      -5.766  -2.449   1.266  1.00  0.91           C  
ATOM   1336  C   GLU A  82      -4.398  -3.158   1.246  1.00  0.91           C  
ATOM   1337  O   GLU A  82      -3.516  -2.820   0.440  1.00  0.91           O  
ATOM   1338  CB  GLU A  82      -5.703  -1.071   1.921  1.00  0.91           C  
ATOM   1339  CG  GLU A  82      -6.982  -0.289   1.846  1.00  0.91           C  
ATOM   1340  CD  GLU A  82      -7.398   0.095   0.452  1.00  0.91           C  
ATOM   1341  OE1 GLU A  82      -6.598   0.645  -0.266  1.00  0.91           O  
ATOM   1342  OE2 GLU A  82      -8.527  -0.180   0.099  1.00  0.91           O  
ATOM   1343  H   GLU A  82      -6.903  -3.150   2.945  1.00  0.91           H  
ATOM   1344  HA  GLU A  82      -6.074  -2.301   0.233  1.00  0.91           H  
ATOM   1345 1HB  GLU A  82      -5.494  -1.192   2.960  1.00  0.91           H  
ATOM   1346 2HB  GLU A  82      -4.916  -0.478   1.495  1.00  0.91           H  
ATOM   1347 1HG  GLU A  82      -7.749  -0.907   2.292  1.00  0.91           H  
ATOM   1348 2HG  GLU A  82      -6.881   0.610   2.454  1.00  0.91           H  
ATOM   1349  N   GLY A  83      -4.209  -4.139   2.126  1.00  0.96           N  
ATOM   1350  CA  GLY A  83      -2.965  -4.887   2.203  1.00  0.96           C  
ATOM   1351  C   GLY A  83      -1.784  -3.997   2.527  1.00  0.96           C  
ATOM   1352  O   GLY A  83      -1.792  -3.247   3.499  1.00  0.96           O  
ATOM   1353  H   GLY A  83      -4.934  -4.387   2.790  1.00  0.96           H  
ATOM   1354 1HA  GLY A  83      -3.064  -5.654   2.973  1.00  0.96           H  
ATOM   1355 2HA  GLY A  83      -2.794  -5.405   1.262  1.00  0.96           H  
ATOM   1356  N   ARG A  84      -0.779  -4.037   1.663  1.00  0.98           N  
ATOM   1357  CA  ARG A  84       0.446  -3.257   1.825  1.00  0.98           C  
ATOM   1358  C   ARG A  84       0.187  -1.749   1.796  1.00  0.98           C  
ATOM   1359  O   ARG A  84       1.013  -0.961   2.253  1.00  0.98           O  
ATOM   1360  CB  ARG A  84       1.447  -3.627   0.740  1.00  0.98           C  
ATOM   1361  CG  ARG A  84       2.026  -5.034   0.881  1.00  0.98           C  
ATOM   1362  CD  ARG A  84       2.958  -5.386  -0.229  1.00  0.98           C  
ATOM   1363  NE  ARG A  84       3.497  -6.736  -0.073  1.00  0.98           N  
ATOM   1364  CZ  ARG A  84       4.245  -7.381  -0.993  1.00  0.98           C  
ATOM   1365  NH1 ARG A  84       4.539  -6.797  -2.133  1.00  0.98           N  
ATOM   1366  NH2 ARG A  84       4.683  -8.605  -0.748  1.00  0.98           N  
ATOM   1367  H   ARG A  84      -0.856  -4.654   0.868  1.00  0.98           H  
ATOM   1368  HA  ARG A  84       0.883  -3.509   2.792  1.00  0.98           H  
ATOM   1369 1HB  ARG A  84       0.970  -3.555  -0.236  1.00  0.98           H  
ATOM   1370 2HB  ARG A  84       2.277  -2.920   0.753  1.00  0.98           H  
ATOM   1371 1HG  ARG A  84       2.574  -5.104   1.821  1.00  0.98           H  
ATOM   1372 2HG  ARG A  84       1.211  -5.759   0.885  1.00  0.98           H  
ATOM   1373 1HD  ARG A  84       2.426  -5.338  -1.179  1.00  0.98           H  
ATOM   1374 2HD  ARG A  84       3.791  -4.685  -0.243  1.00  0.98           H  
ATOM   1375  HE  ARG A  84       3.293  -7.224   0.789  1.00  0.98           H  
ATOM   1376 1HH1 ARG A  84       4.205  -5.865  -2.321  1.00  0.98           H  
ATOM   1377 2HH1 ARG A  84       5.099  -7.282  -2.819  1.00  0.98           H  
ATOM   1378 1HH2 ARG A  84       4.458  -9.057   0.127  1.00  0.98           H  
ATOM   1379 2HH2 ARG A  84       5.243  -9.088  -1.436  1.00  0.98           H  
ATOM   1380  N   ARG A  85      -0.950  -1.340   1.232  1.00  0.97           N  
ATOM   1381  CA  ARG A  85      -1.285   0.072   1.141  1.00  0.97           C  
ATOM   1382  C   ARG A  85      -1.851   0.586   2.477  1.00  0.97           C  
ATOM   1383  O   ARG A  85      -1.948   1.799   2.706  1.00  0.97           O  
ATOM   1384  CB  ARG A  85      -2.287   0.283   0.016  1.00  0.97           C  
ATOM   1385  CG  ARG A  85      -1.780  -0.048  -1.377  1.00  0.97           C  
ATOM   1386  CD  ARG A  85      -2.860  -0.019  -2.401  1.00  0.97           C  
ATOM   1387  NE  ARG A  85      -3.830  -1.107  -2.225  1.00  0.97           N  
ATOM   1388  CZ  ARG A  85      -4.930  -1.278  -2.994  1.00  0.97           C  
ATOM   1389  NH1 ARG A  85      -5.187  -0.431  -3.971  1.00  0.97           N  
ATOM   1390  NH2 ARG A  85      -5.743  -2.296  -2.777  1.00  0.97           N  
ATOM   1391  H   ARG A  85      -1.628  -2.021   0.882  1.00  0.97           H  
ATOM   1392  HA  ARG A  85      -0.382   0.634   0.916  1.00  0.97           H  
ATOM   1393 1HB  ARG A  85      -3.151  -0.331   0.183  1.00  0.97           H  
ATOM   1394 2HB  ARG A  85      -2.618   1.319   0.013  1.00  0.97           H  
ATOM   1395 1HG  ARG A  85      -1.046   0.673  -1.677  1.00  0.97           H  
ATOM   1396 2HG  ARG A  85      -1.334  -1.042  -1.373  1.00  0.97           H  
ATOM   1397 1HD  ARG A  85      -3.398   0.925  -2.327  1.00  0.97           H  
ATOM   1398 2HD  ARG A  85      -2.422  -0.112  -3.392  1.00  0.97           H  
ATOM   1399  HE  ARG A  85      -3.668  -1.780  -1.466  1.00  0.97           H  
ATOM   1400 1HH1 ARG A  85      -4.567   0.347  -4.139  1.00  0.97           H  
ATOM   1401 2HH1 ARG A  85      -6.006  -0.558  -4.545  1.00  0.97           H  
ATOM   1402 1HH2 ARG A  85      -5.536  -2.955  -2.035  1.00  0.97           H  
ATOM   1403 2HH2 ARG A  85      -6.562  -2.422  -3.349  1.00  0.97           H  
ATOM   1404  N   ALA A  86      -2.194  -0.329   3.400  1.00  0.94           N  
ATOM   1405  CA  ALA A  86      -2.774   0.036   4.694  1.00  0.94           C  
ATOM   1406  C   ALA A  86      -1.705   0.486   5.650  1.00  0.94           C  
ATOM   1407  O   ALA A  86      -1.390  -0.205   6.629  1.00  0.94           O  
ATOM   1408  CB  ALA A  86      -3.472  -1.124   5.324  1.00  0.94           C  
ATOM   1409  H   ALA A  86      -2.055  -1.321   3.213  1.00  0.94           H  
ATOM   1410  HA  ALA A  86      -3.476   0.853   4.536  1.00  0.94           H  
ATOM   1411 1HB  ALA A  86      -3.893  -0.824   6.273  1.00  0.94           H  
ATOM   1412 2HB  ALA A  86      -4.254  -1.471   4.681  1.00  0.94           H  
ATOM   1413 3HB  ALA A  86      -2.757  -1.928   5.485  1.00  0.94           H  
ATOM   1414  N   THR A  87      -1.137   1.629   5.354  1.00  0.89           N  
ATOM   1415  CA  THR A  87      -0.058   2.127   6.158  1.00  0.89           C  
ATOM   1416  C   THR A  87      -0.496   2.954   7.322  1.00  0.89           C  
ATOM   1417  O   THR A  87      -1.603   3.511   7.351  1.00  0.89           O  
ATOM   1418  CB  THR A  87       0.918   2.940   5.319  1.00  0.89           C  
ATOM   1419  OG1 THR A  87       0.264   4.115   4.755  1.00  0.89           O  
ATOM   1420  CG2 THR A  87       1.488   2.068   4.195  1.00  0.89           C  
ATOM   1421  H   THR A  87      -1.453   2.111   4.513  1.00  0.89           H  
ATOM   1422  HA  THR A  87       0.480   1.282   6.561  1.00  0.89           H  
ATOM   1423  HB  THR A  87       1.713   3.270   5.964  1.00  0.89           H  
ATOM   1424  HG1 THR A  87      -0.233   3.832   3.968  1.00  0.89           H  
ATOM   1425 1HG2 THR A  87       2.204   2.644   3.610  1.00  0.89           H  
ATOM   1426 2HG2 THR A  87       1.991   1.202   4.627  1.00  0.89           H  
ATOM   1427 3HG2 THR A  87       0.685   1.729   3.546  1.00  0.89           H  
ATOM   1428  N   LEU A  88       0.442   3.131   8.236  1.00  0.83           N  
ATOM   1429  CA  LEU A  88       0.247   3.990   9.368  1.00  0.83           C  
ATOM   1430  C   LEU A  88      -0.041   5.396   8.902  1.00  0.83           C  
ATOM   1431  O   LEU A  88      -0.820   6.085   9.530  1.00  0.83           O  
ATOM   1432  CB  LEU A  88       1.420   3.893  10.337  1.00  0.83           C  
ATOM   1433  CG  LEU A  88       1.249   4.667  11.610  1.00  0.83           C  
ATOM   1434  CD1 LEU A  88      -0.036   4.292  12.275  1.00  0.83           C  
ATOM   1435  CD2 LEU A  88       2.344   4.286  12.540  1.00  0.83           C  
ATOM   1436  H   LEU A  88       1.323   2.626   8.148  1.00  0.83           H  
ATOM   1437  HA  LEU A  88      -0.631   3.647   9.900  1.00  0.83           H  
ATOM   1438 1HB  LEU A  88       1.582   2.843  10.592  1.00  0.83           H  
ATOM   1439 2HB  LEU A  88       2.317   4.265   9.837  1.00  0.83           H  
ATOM   1440  HG  LEU A  88       1.255   5.727  11.399  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  88      -0.132   4.856  13.177  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  88      -0.852   4.528  11.622  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  88      -0.036   3.231  12.504  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  88       2.227   4.812  13.481  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  88       2.281   3.214  12.722  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  88       3.309   4.523  12.095  1.00  0.83           H  
ATOM   1447  N   GLN A  89       0.559   5.834   7.794  1.00  0.78           N  
ATOM   1448  CA  GLN A  89       0.263   7.168   7.303  1.00  0.78           C  
ATOM   1449  C   GLN A  89      -1.219   7.326   7.043  1.00  0.78           C  
ATOM   1450  O   GLN A  89      -1.823   8.300   7.481  1.00  0.78           O  
ATOM   1451  CB  GLN A  89       0.999   7.466   6.015  1.00  0.78           C  
ATOM   1452  CG  GLN A  89       0.690   8.818   5.444  1.00  0.78           C  
ATOM   1453  CD  GLN A  89       1.473   9.135   4.179  1.00  0.78           C  
ATOM   1454  OE1 GLN A  89       2.441   8.453   3.775  1.00  0.78           O  
ATOM   1455  NE2 GLN A  89       1.042  10.203   3.513  1.00  0.78           N  
ATOM   1456  H   GLN A  89       1.195   5.232   7.294  1.00  0.78           H  
ATOM   1457  HA  GLN A  89       0.557   7.893   8.057  1.00  0.78           H  
ATOM   1458 1HB  GLN A  89       2.061   7.404   6.186  1.00  0.78           H  
ATOM   1459 2HB  GLN A  89       0.729   6.724   5.271  1.00  0.78           H  
ATOM   1460 1HG  GLN A  89      -0.372   8.844   5.189  1.00  0.78           H  
ATOM   1461 2HG  GLN A  89       0.893   9.578   6.182  1.00  0.78           H  
ATOM   1462 1HE2 GLN A  89       1.486  10.484   2.666  1.00  0.78           H  
ATOM   1463 2HE2 GLN A  89       0.226  10.731   3.861  1.00  0.78           H  
ATOM   1464  N   ARG A  90      -1.838   6.349   6.363  1.00  0.75           N  
ATOM   1465  CA  ARG A  90      -3.281   6.508   6.128  1.00  0.75           C  
ATOM   1466  C   ARG A  90      -4.067   6.586   7.440  1.00  0.75           C  
ATOM   1467  O   ARG A  90      -5.027   7.363   7.558  1.00  0.75           O  
ATOM   1468  CB  ARG A  90      -3.849   5.375   5.295  1.00  0.75           C  
ATOM   1469  CG  ARG A  90      -3.502   5.389   3.822  1.00  0.75           C  
ATOM   1470  CD  ARG A  90      -4.170   4.256   3.112  1.00  0.75           C  
ATOM   1471  NE  ARG A  90      -3.873   4.234   1.701  1.00  0.75           N  
ATOM   1472  CZ  ARG A  90      -4.564   4.936   0.774  1.00  0.75           C  
ATOM   1473  NH1 ARG A  90      -5.577   5.692   1.145  1.00  0.75           N  
ATOM   1474  NH2 ARG A  90      -4.234   4.871  -0.502  1.00  0.75           N  
ATOM   1475  H   ARG A  90      -1.306   5.544   6.002  1.00  0.75           H  
ATOM   1476  HA  ARG A  90      -3.434   7.439   5.583  1.00  0.75           H  
ATOM   1477 1HB  ARG A  90      -3.491   4.427   5.703  1.00  0.75           H  
ATOM   1478 2HB  ARG A  90      -4.935   5.382   5.380  1.00  0.75           H  
ATOM   1479 1HG  ARG A  90      -3.827   6.327   3.375  1.00  0.75           H  
ATOM   1480 2HG  ARG A  90      -2.421   5.281   3.707  1.00  0.75           H  
ATOM   1481 1HD  ARG A  90      -3.834   3.314   3.542  1.00  0.75           H  
ATOM   1482 2HD  ARG A  90      -5.250   4.338   3.228  1.00  0.75           H  
ATOM   1483  HE  ARG A  90      -3.096   3.652   1.392  1.00  0.75           H  
ATOM   1484 1HH1 ARG A  90      -5.836   5.747   2.119  1.00  0.75           H  
ATOM   1485 2HH1 ARG A  90      -6.095   6.215   0.453  1.00  0.75           H  
ATOM   1486 1HH2 ARG A  90      -3.457   4.296  -0.795  1.00  0.75           H  
ATOM   1487 2HH2 ARG A  90      -4.761   5.395  -1.185  1.00  0.75           H  
ATOM   1488  N   LEU A  91      -3.657   5.798   8.431  1.00  0.73           N  
ATOM   1489  CA  LEU A  91      -4.333   5.835   9.718  1.00  0.73           C  
ATOM   1490  C   LEU A  91      -4.126   7.167  10.418  1.00  0.73           C  
ATOM   1491  O   LEU A  91      -5.073   7.757  10.937  1.00  0.73           O  
ATOM   1492  CB  LEU A  91      -3.906   4.683  10.603  1.00  0.73           C  
ATOM   1493  CG  LEU A  91      -4.558   4.705  11.958  1.00  0.73           C  
ATOM   1494  CD1 LEU A  91      -6.040   4.733  11.749  1.00  0.73           C  
ATOM   1495  CD2 LEU A  91      -4.152   3.460  12.753  1.00  0.73           C  
ATOM   1496  H   LEU A  91      -2.868   5.161   8.271  1.00  0.73           H  
ATOM   1497  HA  LEU A  91      -5.398   5.724   9.536  1.00  0.73           H  
ATOM   1498 1HB  LEU A  91      -4.152   3.747  10.110  1.00  0.73           H  
ATOM   1499 2HB  LEU A  91      -2.843   4.738  10.733  1.00  0.73           H  
ATOM   1500  HG  LEU A  91      -4.258   5.597  12.501  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  91      -6.523   4.750  12.689  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  91      -6.313   5.627  11.188  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  91      -6.334   3.869  11.196  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  91      -4.634   3.473  13.727  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  91      -4.458   2.566  12.210  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  91      -3.075   3.448  12.885  1.00  0.73           H  
ATOM   1507  N   VAL A  92      -2.896   7.648  10.415  1.00  0.71           N  
ATOM   1508  CA  VAL A  92      -2.545   8.914  11.019  1.00  0.71           C  
ATOM   1509  C   VAL A  92      -3.312  10.049  10.409  1.00  0.71           C  
ATOM   1510  O   VAL A  92      -3.809  10.901  11.142  1.00  0.71           O  
ATOM   1511  CB  VAL A  92      -1.040   9.150  10.899  1.00  0.71           C  
ATOM   1512  CG1 VAL A  92      -0.678  10.584  11.245  1.00  0.71           C  
ATOM   1513  CG2 VAL A  92      -0.358   8.214  11.882  1.00  0.71           C  
ATOM   1514  H   VAL A  92      -2.167   7.111   9.965  1.00  0.71           H  
ATOM   1515  HA  VAL A  92      -2.792   8.858  12.079  1.00  0.71           H  
ATOM   1516  HB  VAL A  92      -0.717   8.938   9.881  1.00  0.71           H  
ATOM   1517 1HG1 VAL A  92       0.389  10.716  11.164  1.00  0.71           H  
ATOM   1518 2HG1 VAL A  92      -1.177  11.259  10.546  1.00  0.71           H  
ATOM   1519 3HG1 VAL A  92      -0.988  10.821  12.229  1.00  0.71           H  
ATOM   1520 1HG2 VAL A  92       0.691   8.341  11.802  1.00  0.71           H  
ATOM   1521 2HG2 VAL A  92      -0.680   8.438  12.897  1.00  0.71           H  
ATOM   1522 3HG2 VAL A  92      -0.617   7.197  11.652  1.00  0.71           H  
ATOM   1523  N   GLU A  93      -3.430  10.077   9.086  1.00  0.70           N  
ATOM   1524  CA  GLU A  93      -4.199  11.138   8.470  1.00  0.70           C  
ATOM   1525  C   GLU A  93      -5.655  11.065   8.943  1.00  0.70           C  
ATOM   1526  O   GLU A  93      -6.247  12.081   9.300  1.00  0.70           O  
ATOM   1527  CB  GLU A  93      -4.099  11.052   6.942  1.00  0.70           C  
ATOM   1528  CG  GLU A  93      -2.695  11.404   6.379  1.00  0.70           C  
ATOM   1529  CD  GLU A  93      -2.568  11.253   4.868  1.00  0.70           C  
ATOM   1530  OE1 GLU A  93      -3.510  10.822   4.243  1.00  0.70           O  
ATOM   1531  OE2 GLU A  93      -1.509  11.561   4.341  1.00  0.70           O  
ATOM   1532  H   GLU A  93      -2.981   9.360   8.513  1.00  0.70           H  
ATOM   1533  HA  GLU A  93      -3.783  12.097   8.792  1.00  0.70           H  
ATOM   1534 1HB  GLU A  93      -4.333  10.030   6.627  1.00  0.70           H  
ATOM   1535 2HB  GLU A  93      -4.834  11.715   6.487  1.00  0.70           H  
ATOM   1536 1HG  GLU A  93      -2.465  12.434   6.647  1.00  0.70           H  
ATOM   1537 2HG  GLU A  93      -1.958  10.767   6.863  1.00  0.70           H  
ATOM   1538  N   ALA A  94      -6.228   9.853   9.037  1.00  0.70           N  
ATOM   1539  CA  ALA A  94      -7.605   9.761   9.526  1.00  0.70           C  
ATOM   1540  C   ALA A  94      -7.704  10.295  10.957  1.00  0.70           C  
ATOM   1541  O   ALA A  94      -8.623  11.044  11.308  1.00  0.70           O  
ATOM   1542  CB  ALA A  94      -8.088   8.317   9.475  1.00  0.70           C  
ATOM   1543  H   ALA A  94      -5.730   9.012   8.735  1.00  0.70           H  
ATOM   1544  HA  ALA A  94      -8.233  10.381   8.884  1.00  0.70           H  
ATOM   1545 1HB  ALA A  94      -9.115   8.259   9.815  1.00  0.70           H  
ATOM   1546 2HB  ALA A  94      -8.025   7.964   8.453  1.00  0.70           H  
ATOM   1547 3HB  ALA A  94      -7.463   7.697  10.111  1.00  0.70           H  
ATOM   1548  N   LEU A  95      -6.719   9.955  11.776  1.00  0.70           N  
ATOM   1549  CA  LEU A  95      -6.719  10.393  13.155  1.00  0.70           C  
ATOM   1550  C   LEU A  95      -6.534  11.905  13.278  1.00  0.70           C  
ATOM   1551  O   LEU A  95      -7.167  12.544  14.124  1.00  0.70           O  
ATOM   1552  CB  LEU A  95      -5.628   9.642  13.908  1.00  0.70           C  
ATOM   1553  CG  LEU A  95      -5.890   8.158  14.084  1.00  0.70           C  
ATOM   1554  CD1 LEU A  95      -4.686   7.535  14.685  1.00  0.70           C  
ATOM   1555  CD2 LEU A  95      -7.108   7.983  14.927  1.00  0.70           C  
ATOM   1556  H   LEU A  95      -5.977   9.341  11.439  1.00  0.70           H  
ATOM   1557  HA  LEU A  95      -7.679  10.131  13.593  1.00  0.70           H  
ATOM   1558 1HB  LEU A  95      -4.703   9.749  13.355  1.00  0.70           H  
ATOM   1559 2HB  LEU A  95      -5.500  10.089  14.893  1.00  0.70           H  
ATOM   1560  HG  LEU A  95      -6.065   7.688  13.126  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  95      -4.860   6.470  14.819  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  95      -3.834   7.689  14.027  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  95      -4.495   8.003  15.638  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  95      -7.305   6.939  15.074  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  95      -6.948   8.458  15.884  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  95      -7.949   8.447  14.428  1.00  0.70           H  
ATOM   1567  N   GLU A  96      -5.694  12.496  12.425  1.00  0.71           N  
ATOM   1568  CA  GLU A  96      -5.464  13.933  12.489  1.00  0.71           C  
ATOM   1569  C   GLU A  96      -6.749  14.680  12.152  1.00  0.71           C  
ATOM   1570  O   GLU A  96      -7.145  15.614  12.857  1.00  0.71           O  
ATOM   1571  CB  GLU A  96      -4.341  14.357  11.534  1.00  0.71           C  
ATOM   1572  CG  GLU A  96      -3.913  15.855  11.660  1.00  0.71           C  
ATOM   1573  CD  GLU A  96      -2.718  16.269  10.778  1.00  0.71           C  
ATOM   1574  OE1 GLU A  96      -2.218  15.457  10.041  1.00  0.71           O  
ATOM   1575  OE2 GLU A  96      -2.308  17.403  10.872  1.00  0.71           O  
ATOM   1576  H   GLU A  96      -5.185  11.933  11.746  1.00  0.71           H  
ATOM   1577  HA  GLU A  96      -5.178  14.188  13.504  1.00  0.71           H  
ATOM   1578 1HB  GLU A  96      -3.488  13.709  11.665  1.00  0.71           H  
ATOM   1579 2HB  GLU A  96      -4.686  14.209  10.509  1.00  0.71           H  
ATOM   1580 1HG  GLU A  96      -4.769  16.475  11.396  1.00  0.71           H  
ATOM   1581 2HG  GLU A  96      -3.666  16.059  12.697  1.00  0.71           H  
ATOM   1582  N   GLU A  97      -7.440  14.216  11.102  1.00  0.72           N  
ATOM   1583  CA  GLU A  97      -8.680  14.833  10.629  1.00  0.72           C  
ATOM   1584  C   GLU A  97      -9.771  14.800  11.696  1.00  0.72           C  
ATOM   1585  O   GLU A  97     -10.609  15.702  11.764  1.00  0.72           O  
ATOM   1586  CB  GLU A  97      -9.172  14.154   9.337  1.00  0.72           C  
ATOM   1587  CG  GLU A  97      -8.301  14.443   8.092  1.00  0.72           C  
ATOM   1588  CD  GLU A  97      -8.765  13.729   6.828  1.00  0.72           C  
ATOM   1589  OE1 GLU A  97      -9.789  13.090   6.856  1.00  0.72           O  
ATOM   1590  OE2 GLU A  97      -8.090  13.839   5.831  1.00  0.72           O  
ATOM   1591  H   GLU A  97      -7.062  13.422  10.580  1.00  0.72           H  
ATOM   1592  HA  GLU A  97      -8.469  15.877  10.400  1.00  0.72           H  
ATOM   1593 1HB  GLU A  97      -9.188  13.069   9.486  1.00  0.72           H  
ATOM   1594 2HB  GLU A  97     -10.192  14.468   9.122  1.00  0.72           H  
ATOM   1595 1HG  GLU A  97      -8.313  15.515   7.907  1.00  0.72           H  
ATOM   1596 2HG  GLU A  97      -7.274  14.160   8.309  1.00  0.72           H  
ATOM   1597  N   ASN A  98      -9.733  13.785  12.559  1.00  0.74           N  
ATOM   1598  CA  ASN A  98     -10.718  13.629  13.619  1.00  0.74           C  
ATOM   1599  C   ASN A  98     -10.245  14.136  14.979  1.00  0.74           C  
ATOM   1600  O   ASN A  98     -10.864  13.837  16.002  1.00  0.74           O  
ATOM   1601  CB  ASN A  98     -11.141  12.189  13.690  1.00  0.74           C  
ATOM   1602  CG  ASN A  98     -11.867  11.880  12.487  1.00  0.74           C  
ATOM   1603  OD1 ASN A  98     -13.030  12.253  12.334  1.00  0.74           O  
ATOM   1604  ND2 ASN A  98     -11.212  11.249  11.592  1.00  0.74           N  
ATOM   1605  H   ASN A  98      -9.034  13.052  12.420  1.00  0.74           H  
ATOM   1606  HA  ASN A  98     -11.592  14.223  13.353  1.00  0.74           H  
ATOM   1607 1HB  ASN A  98     -10.257  11.544  13.759  1.00  0.74           H  
ATOM   1608 2HB  ASN A  98     -11.768  12.009  14.562  1.00  0.74           H  
ATOM   1609 1HD2 ASN A  98     -11.627  11.054  10.714  1.00  0.74           H  
ATOM   1610 2HD2 ASN A  98     -10.247  10.997  11.749  1.00  0.74           H  
ATOM   1611  N   GLU A  99      -9.164  14.922  14.983  1.00  0.75           N  
ATOM   1612  CA  GLU A  99      -8.583  15.513  16.188  1.00  0.75           C  
ATOM   1613  C   GLU A  99      -8.200  14.484  17.249  1.00  0.75           C  
ATOM   1614  O   GLU A  99      -8.369  14.707  18.449  1.00  0.75           O  
ATOM   1615  CB  GLU A  99      -9.535  16.556  16.792  1.00  0.75           C  
ATOM   1616  CG  GLU A  99      -9.848  17.737  15.862  1.00  0.75           C  
ATOM   1617  CD  GLU A  99     -10.700  18.820  16.509  1.00  0.75           C  
ATOM   1618  OE1 GLU A  99     -11.096  18.656  17.639  1.00  0.75           O  
ATOM   1619  OE2 GLU A  99     -10.948  19.812  15.862  1.00  0.75           O  
ATOM   1620  H   GLU A  99      -8.691  15.125  14.101  1.00  0.75           H  
ATOM   1621  HA  GLU A  99      -7.669  16.029  15.887  1.00  0.75           H  
ATOM   1622 1HB  GLU A  99     -10.477  16.089  17.071  1.00  0.75           H  
ATOM   1623 2HB  GLU A  99      -9.094  16.960  17.702  1.00  0.75           H  
ATOM   1624 1HG  GLU A  99      -8.909  18.178  15.531  1.00  0.75           H  
ATOM   1625 2HG  GLU A  99     -10.365  17.356  14.980  1.00  0.75           H  
ATOM   1626  N   LEU A 100      -7.616  13.386  16.792  1.00  0.76           N  
ATOM   1627  CA  LEU A 100      -7.125  12.295  17.612  1.00  0.76           C  
ATOM   1628  C   LEU A 100      -5.610  12.241  17.451  1.00  0.76           C  
ATOM   1629  O   LEU A 100      -5.000  11.167  17.368  1.00  0.76           O  
ATOM   1630  CB  LEU A 100      -7.783  10.982  17.186  1.00  0.76           C  
ATOM   1631  CG  LEU A 100      -9.299  10.895  17.350  1.00  0.76           C  
ATOM   1632  CD1 LEU A 100      -9.804   9.658  16.677  1.00  0.76           C  
ATOM   1633  CD2 LEU A 100      -9.639  10.859  18.798  1.00  0.76           C  
ATOM   1634  H   LEU A 100      -7.517  13.274  15.784  1.00  0.76           H  
ATOM   1635  HA  LEU A 100      -7.363  12.495  18.655  1.00  0.76           H  
ATOM   1636 1HB  LEU A 100      -7.574  10.833  16.135  1.00  0.76           H  
ATOM   1637 2HB  LEU A 100      -7.333  10.165  17.749  1.00  0.76           H  
ATOM   1638  HG  LEU A 100      -9.769  11.755  16.887  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 100     -10.884   9.593  16.786  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 100      -9.549   9.719  15.629  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 100      -9.344   8.785  17.121  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 100     -10.707  10.799  18.903  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 100      -9.175   9.988  19.265  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 100      -9.274  11.771  19.278  1.00  0.76           H  
ATOM   1645  N   THR A 101      -5.000  13.428  17.414  1.00  0.76           N  
ATOM   1646  CA  THR A 101      -3.565  13.549  17.218  1.00  0.76           C  
ATOM   1647  C   THR A 101      -2.759  12.935  18.361  1.00  0.76           C  
ATOM   1648  O   THR A 101      -1.660  12.459  18.124  1.00  0.76           O  
ATOM   1649  CB  THR A 101      -3.162  15.026  16.984  1.00  0.76           C  
ATOM   1650  OG1 THR A 101      -3.585  15.834  18.086  1.00  0.76           O  
ATOM   1651  CG2 THR A 101      -3.780  15.528  15.697  1.00  0.76           C  
ATOM   1652  H   THR A 101      -5.564  14.262  17.507  1.00  0.76           H  
ATOM   1653  HA  THR A 101      -3.311  13.008  16.307  1.00  0.76           H  
ATOM   1654  HB  THR A 101      -2.073  15.098  16.900  1.00  0.76           H  
ATOM   1655  HG1 THR A 101      -2.968  15.718  18.819  1.00  0.76           H  
ATOM   1656 1HG2 THR A 101      -3.483  16.565  15.529  1.00  0.76           H  
ATOM   1657 2HG2 THR A 101      -3.424  14.912  14.877  1.00  0.76           H  
ATOM   1658 3HG2 THR A 101      -4.868  15.465  15.759  1.00  0.76           H  
ATOM   1659  N   SER A 102      -3.304  12.866  19.584  1.00  0.75           N  
ATOM   1660  CA  SER A 102      -2.535  12.235  20.669  1.00  0.75           C  
ATOM   1661  C   SER A 102      -2.277  10.767  20.316  1.00  0.75           C  
ATOM   1662  O   SER A 102      -1.168  10.256  20.477  1.00  0.75           O  
ATOM   1663  CB  SER A 102      -3.288  12.310  21.984  1.00  0.75           C  
ATOM   1664  OG  SER A 102      -3.407  13.628  22.445  1.00  0.75           O  
ATOM   1665  H   SER A 102      -4.217  13.262  19.754  1.00  0.75           H  
ATOM   1666  HA  SER A 102      -1.574  12.747  20.773  1.00  0.75           H  
ATOM   1667 1HB  SER A 102      -4.280  11.886  21.844  1.00  0.75           H  
ATOM   1668 2HB  SER A 102      -2.779  11.705  22.739  1.00  0.75           H  
ATOM   1669  HG  SER A 102      -2.683  13.742  23.116  1.00  0.75           H  
ATOM   1670  N   LEU A 103      -3.305  10.102  19.781  1.00  0.73           N  
ATOM   1671  CA  LEU A 103      -3.171   8.719  19.348  1.00  0.73           C  
ATOM   1672  C   LEU A 103      -2.187   8.605  18.222  1.00  0.73           C  
ATOM   1673  O   LEU A 103      -1.307   7.747  18.245  1.00  0.73           O  
ATOM   1674  CB  LEU A 103      -4.504   8.124  18.928  1.00  0.73           C  
ATOM   1675  CG  LEU A 103      -4.406   6.732  18.311  1.00  0.73           C  
ATOM   1676  CD1 LEU A 103      -3.759   5.771  19.226  1.00  0.73           C  
ATOM   1677  CD2 LEU A 103      -5.767   6.276  18.004  1.00  0.73           C  
ATOM   1678  H   LEU A 103      -4.187  10.577  19.652  1.00  0.73           H  
ATOM   1679  HA  LEU A 103      -2.794   8.137  20.189  1.00  0.73           H  
ATOM   1680 1HB  LEU A 103      -5.154   8.063  19.798  1.00  0.73           H  
ATOM   1681 2HB  LEU A 103      -4.969   8.779  18.192  1.00  0.73           H  
ATOM   1682  HG  LEU A 103      -3.816   6.783  17.412  1.00  0.73           H  
ATOM   1683 1HD1 LEU A 103      -3.720   4.800  18.737  1.00  0.73           H  
ATOM   1684 2HD1 LEU A 103      -2.748   6.107  19.452  1.00  0.73           H  
ATOM   1685 3HD1 LEU A 103      -4.309   5.697  20.135  1.00  0.73           H  
ATOM   1686 1HD2 LEU A 103      -5.724   5.316  17.540  1.00  0.73           H  
ATOM   1687 2HD2 LEU A 103      -6.338   6.225  18.927  1.00  0.73           H  
ATOM   1688 3HD2 LEU A 103      -6.229   6.964  17.344  1.00  0.73           H  
ATOM   1689  N   ALA A 104      -2.336   9.456  17.222  1.00  0.71           N  
ATOM   1690  CA  ALA A 104      -1.426   9.389  16.100  1.00  0.71           C  
ATOM   1691  C   ALA A 104       0.021   9.576  16.554  1.00  0.71           C  
ATOM   1692  O   ALA A 104       0.911   8.851  16.106  1.00  0.71           O  
ATOM   1693  CB  ALA A 104      -1.783  10.452  15.113  1.00  0.71           C  
ATOM   1694  H   ALA A 104      -3.093  10.141  17.249  1.00  0.71           H  
ATOM   1695  HA  ALA A 104      -1.516   8.411  15.639  1.00  0.71           H  
ATOM   1696 1HB  ALA A 104      -1.106  10.390  14.298  1.00  0.71           H  
ATOM   1697 2HB  ALA A 104      -2.803  10.315  14.768  1.00  0.71           H  
ATOM   1698 3HB  ALA A 104      -1.691  11.397  15.600  1.00  0.71           H  
ATOM   1699  N   GLU A 105       0.257  10.500  17.486  1.00  0.70           N  
ATOM   1700  CA  GLU A 105       1.602  10.717  17.987  1.00  0.70           C  
ATOM   1701  C   GLU A 105       2.109   9.465  18.715  1.00  0.70           C  
ATOM   1702  O   GLU A 105       3.277   9.082  18.566  1.00  0.70           O  
ATOM   1703  CB  GLU A 105       1.647  11.964  18.882  1.00  0.70           C  
ATOM   1704  CG  GLU A 105       1.482  13.302  18.148  1.00  0.70           C  
ATOM   1705  CD  GLU A 105       1.419  14.486  19.071  1.00  0.70           C  
ATOM   1706  OE1 GLU A 105       1.369  14.291  20.248  1.00  0.70           O  
ATOM   1707  OE2 GLU A 105       1.421  15.601  18.592  1.00  0.70           O  
ATOM   1708  H   GLU A 105      -0.504  11.077  17.834  1.00  0.70           H  
ATOM   1709  HA  GLU A 105       2.255  10.895  17.135  1.00  0.70           H  
ATOM   1710 1HB  GLU A 105       0.881  11.894  19.658  1.00  0.70           H  
ATOM   1711 2HB  GLU A 105       2.603  12.022  19.363  1.00  0.70           H  
ATOM   1712 1HG  GLU A 105       2.328  13.432  17.476  1.00  0.70           H  
ATOM   1713 2HG  GLU A 105       0.582  13.273  17.552  1.00  0.70           H  
ATOM   1714  N   ASP A 106       1.236   8.787  19.482  1.00  0.70           N  
ATOM   1715  CA  ASP A 106       1.665   7.549  20.137  1.00  0.70           C  
ATOM   1716  C   ASP A 106       1.997   6.463  19.115  1.00  0.70           C  
ATOM   1717  O   ASP A 106       3.040   5.812  19.207  1.00  0.70           O  
ATOM   1718  CB  ASP A 106       0.581   7.002  21.089  1.00  0.70           C  
ATOM   1719  CG  ASP A 106       0.437   7.740  22.441  1.00  0.70           C  
ATOM   1720  OD1 ASP A 106       1.323   8.479  22.821  1.00  0.70           O  
ATOM   1721  OD2 ASP A 106      -0.558   7.520  23.100  1.00  0.70           O  
ATOM   1722  H   ASP A 106       0.288   9.144  19.620  1.00  0.70           H  
ATOM   1723  HA  ASP A 106       2.562   7.761  20.716  1.00  0.70           H  
ATOM   1724 1HB  ASP A 106      -0.383   7.046  20.580  1.00  0.70           H  
ATOM   1725 2HB  ASP A 106       0.782   5.952  21.292  1.00  0.70           H  
ATOM   1726  N   LEU A 107       1.171   6.339  18.073  1.00  0.73           N  
ATOM   1727  CA  LEU A 107       1.372   5.311  17.051  1.00  0.73           C  
ATOM   1728  C   LEU A 107       2.692   5.547  16.325  1.00  0.73           C  
ATOM   1729  O   LEU A 107       3.435   4.620  15.999  1.00  0.73           O  
ATOM   1730  CB  LEU A 107       0.216   5.331  16.035  1.00  0.73           C  
ATOM   1731  CG  LEU A 107      -1.178   4.889  16.551  1.00  0.73           C  
ATOM   1732  CD1 LEU A 107      -2.222   5.174  15.500  1.00  0.73           C  
ATOM   1733  CD2 LEU A 107      -1.160   3.424  16.855  1.00  0.73           C  
ATOM   1734  H   LEU A 107       0.346   6.937  18.027  1.00  0.73           H  
ATOM   1735  HA  LEU A 107       1.407   4.337  17.534  1.00  0.73           H  
ATOM   1736 1HB  LEU A 107       0.132   6.332  15.612  1.00  0.73           H  
ATOM   1737 2HB  LEU A 107       0.488   4.642  15.254  1.00  0.73           H  
ATOM   1738  HG  LEU A 107      -1.425   5.441  17.445  1.00  0.73           H  
ATOM   1739 1HD1 LEU A 107      -3.201   4.864  15.867  1.00  0.73           H  
ATOM   1740 2HD1 LEU A 107      -2.230   6.231  15.288  1.00  0.73           H  
ATOM   1741 3HD1 LEU A 107      -1.986   4.627  14.604  1.00  0.73           H  
ATOM   1742 1HD2 LEU A 107      -2.144   3.118  17.211  1.00  0.73           H  
ATOM   1743 2HD2 LEU A 107      -0.913   2.871  15.952  1.00  0.73           H  
ATOM   1744 3HD2 LEU A 107      -0.411   3.217  17.619  1.00  0.73           H  
ATOM   1745  N   LEU A 108       3.026   6.808  16.127  1.00  0.80           N  
ATOM   1746  CA  LEU A 108       4.239   7.173  15.428  1.00  0.80           C  
ATOM   1747  C   LEU A 108       5.492   7.237  16.298  1.00  0.80           C  
ATOM   1748  O   LEU A 108       6.576   7.524  15.788  1.00  0.80           O  
ATOM   1749  CB  LEU A 108       4.019   8.513  14.766  1.00  0.80           C  
ATOM   1750  CG  LEU A 108       2.999   8.509  13.720  1.00  0.80           C  
ATOM   1751  CD1 LEU A 108       2.816   9.919  13.252  1.00  0.80           C  
ATOM   1752  CD2 LEU A 108       3.450   7.539  12.694  1.00  0.80           C  
ATOM   1753  H   LEU A 108       2.381   7.547  16.411  1.00  0.80           H  
ATOM   1754  HA  LEU A 108       4.411   6.429  14.655  1.00  0.80           H  
ATOM   1755 1HB  LEU A 108       3.695   9.221  15.531  1.00  0.80           H  
ATOM   1756 2HB  LEU A 108       4.955   8.859  14.330  1.00  0.80           H  
ATOM   1757  HG  LEU A 108       2.043   8.169  14.100  1.00  0.80           H  
ATOM   1758 1HD1 LEU A 108       2.085   9.975  12.476  1.00  0.80           H  
ATOM   1759 2HD1 LEU A 108       2.487  10.510  14.102  1.00  0.80           H  
ATOM   1760 3HD1 LEU A 108       3.742  10.300  12.896  1.00  0.80           H  
ATOM   1761 1HD2 LEU A 108       2.751   7.472  11.880  1.00  0.80           H  
ATOM   1762 2HD2 LEU A 108       4.389   7.797  12.326  1.00  0.80           H  
ATOM   1763 3HD2 LEU A 108       3.543   6.597  13.172  1.00  0.80           H  
ATOM   1764  N   GLY A 109       5.367   7.010  17.607  1.00  0.94           N  
ATOM   1765  CA  GLY A 109       6.539   7.082  18.468  1.00  0.94           C  
ATOM   1766  C   GLY A 109       7.028   8.515  18.687  1.00  0.94           C  
ATOM   1767  O   GLY A 109       8.214   8.737  18.934  1.00  0.94           O  
ATOM   1768  H   GLY A 109       4.469   6.750  18.017  1.00  0.94           H  
ATOM   1769 1HA  GLY A 109       6.296   6.631  19.431  1.00  0.94           H  
ATOM   1770 2HA  GLY A 109       7.339   6.487  18.034  1.00  0.94           H  
ATOM   1771  N   LEU A 110       6.130   9.494  18.580  1.00  1.18           N  
ATOM   1772  CA  LEU A 110       6.507  10.896  18.727  1.00  1.18           C  
ATOM   1773  C   LEU A 110       6.326  11.385  20.167  1.00  1.18           C  
ATOM   1774  O   LEU A 110       6.556  12.559  20.468  1.00  1.18           O  
ATOM   1775  CB  LEU A 110       5.680  11.749  17.761  1.00  1.18           C  
ATOM   1776  CG  LEU A 110       5.867  11.420  16.254  1.00  1.18           C  
ATOM   1777  CD1 LEU A 110       4.907  12.260  15.418  1.00  1.18           C  
ATOM   1778  CD2 LEU A 110       7.297  11.678  15.841  1.00  1.18           C  
ATOM   1779  H   LEU A 110       5.152   9.269  18.398  1.00  1.18           H  
ATOM   1780  HA  LEU A 110       7.558  10.998  18.463  1.00  1.18           H  
ATOM   1781 1HB  LEU A 110       4.630  11.609  17.999  1.00  1.18           H  
ATOM   1782 2HB  LEU A 110       5.931  12.796  17.914  1.00  1.18           H  
ATOM   1783  HG  LEU A 110       5.645  10.380  16.093  1.00  1.18           H  
ATOM   1784 1HD1 LEU A 110       5.036  12.011  14.365  1.00  1.18           H  
ATOM   1785 2HD1 LEU A 110       3.885  12.047  15.719  1.00  1.18           H  
ATOM   1786 3HD1 LEU A 110       5.115  13.320  15.566  1.00  1.18           H  
ATOM   1787 1HD2 LEU A 110       7.422  11.432  14.784  1.00  1.18           H  
ATOM   1788 2HD2 LEU A 110       7.540  12.728  16.000  1.00  1.18           H  
ATOM   1789 3HD2 LEU A 110       7.964  11.054  16.441  1.00  1.18           H  
ATOM   1790  N   THR A 111       5.915  10.475  21.051  1.00  1.57           N  
ATOM   1791  CA  THR A 111       5.684  10.791  22.455  1.00  1.57           C  
ATOM   1792  C   THR A 111       6.671  10.069  23.367  1.00  1.57           C  
ATOM   1793  O   THR A 111       7.237   9.037  23.007  1.00  1.57           O  
ATOM   1794  CB  THR A 111       4.244  10.409  22.873  1.00  1.57           C  
ATOM   1795  OG1 THR A 111       4.046   8.993  22.706  1.00  1.57           O  
ATOM   1796  CG2 THR A 111       3.255  11.133  22.029  1.00  1.57           C  
ATOM   1797  H   THR A 111       5.751   9.534  20.728  1.00  1.57           H  
ATOM   1798  HA  THR A 111       5.813  11.862  22.595  1.00  1.57           H  
ATOM   1799  HB  THR A 111       4.084  10.672  23.923  1.00  1.57           H  
ATOM   1800  HG1 THR A 111       3.072   8.790  22.761  1.00  1.57           H  
ATOM   1801 1HG2 THR A 111       2.241  10.856  22.325  1.00  1.57           H  
ATOM   1802 2HG2 THR A 111       3.381  12.211  22.136  1.00  1.57           H  
ATOM   1803 3HG2 THR A 111       3.422  10.844  21.010  1.00  1.57           H  
ATOM   1804  N   ASP A 112       6.839  10.603  24.567  1.00  2.15           N  
ATOM   1805  CA  ASP A 112       7.680  10.004  25.590  1.00  2.15           C  
ATOM   1806  C   ASP A 112       7.016   8.733  26.131  1.00  2.15           C  
ATOM   1807  O   ASP A 112       5.783   8.669  26.178  1.00  2.15           O  
ATOM   1808  CB  ASP A 112       7.872  11.047  26.697  1.00  2.15           C  
ATOM   1809  CG  ASP A 112       6.567  11.428  27.297  1.00  2.15           C  
ATOM   1810  OD1 ASP A 112       5.863  12.164  26.658  1.00  2.15           O  
ATOM   1811  OD2 ASP A 112       6.242  10.998  28.379  1.00  2.15           O  
ATOM   1812  H   ASP A 112       6.358  11.463  24.774  1.00  2.15           H  
ATOM   1813  HA  ASP A 112       8.639   9.759  25.134  1.00  2.15           H  
ATOM   1814 1HB  ASP A 112       8.513  10.692  27.489  1.00  2.15           H  
ATOM   1815 2HB  ASP A 112       8.337  11.943  26.278  1.00  2.15           H  
ATOM   1816  N   PRO A 113       7.784   7.777  26.688  1.00  2.99           N  
ATOM   1817  CA  PRO A 113       7.314   6.530  27.273  1.00  2.99           C  
ATOM   1818  C   PRO A 113       6.392   6.706  28.475  1.00  2.99           C  
ATOM   1819  O   PRO A 113       5.671   5.778  28.838  1.00  2.99           O  
ATOM   1820  CB  PRO A 113       8.622   5.828  27.668  1.00  2.99           C  
ATOM   1821  CG  PRO A 113       9.642   6.931  27.789  1.00  2.99           C  
ATOM   1822  CD  PRO A 113       9.263   7.916  26.718  1.00  2.99           C  
ATOM   1823  HA  PRO A 113       6.798   5.954  26.489  1.00  2.99           H  
ATOM   1824 1HB  PRO A 113       8.478   5.288  28.618  1.00  2.99           H  
ATOM   1825 2HB  PRO A 113       8.891   5.079  26.911  1.00  2.99           H  
ATOM   1826 1HG  PRO A 113       9.596   7.369  28.799  1.00  2.99           H  
ATOM   1827 2HG  PRO A 113      10.660   6.529  27.663  1.00  2.99           H  
ATOM   1828 1HD  PRO A 113       9.603   8.891  27.027  1.00  2.99           H  
ATOM   1829 2HD  PRO A 113       9.693   7.615  25.749  1.00  2.99           H  
ATOM   1830  N   ASN A 114       6.422   7.881  29.107  1.00  4.08           N  
ATOM   1831  CA  ASN A 114       5.580   8.115  30.265  1.00  4.08           C  
ATOM   1832  C   ASN A 114       4.246   8.783  29.898  1.00  4.08           C  
ATOM   1833  O   ASN A 114       3.406   9.012  30.771  1.00  4.08           O  
ATOM   1834  CB  ASN A 114       6.339   8.949  31.276  1.00  4.08           C  
ATOM   1835  CG  ASN A 114       7.501   8.192  31.878  1.00  4.08           C  
ATOM   1836  OD1 ASN A 114       7.411   6.984  32.125  1.00  4.08           O  
ATOM   1837  ND2 ASN A 114       8.591   8.879  32.119  1.00  4.08           N  
ATOM   1838  H   ASN A 114       7.010   8.638  28.783  1.00  4.08           H  
ATOM   1839  HA  ASN A 114       5.343   7.153  30.719  1.00  4.08           H  
ATOM   1840 1HB  ASN A 114       6.714   9.853  30.786  1.00  4.08           H  
ATOM   1841 2HB  ASN A 114       5.665   9.261  32.072  1.00  4.08           H  
ATOM   1842 1HD2 ASN A 114       9.390   8.427  32.519  1.00  4.08           H  
ATOM   1843 2HD2 ASN A 114       8.624   9.856  31.906  1.00  4.08           H  
ATOM   1844  N   GLY A 115       4.034   9.076  28.608  1.00  5.34           N  
ATOM   1845  CA  GLY A 115       2.783   9.667  28.136  1.00  5.34           C  
ATOM   1846  C   GLY A 115       2.621  11.182  28.354  1.00  5.34           C  
ATOM   1847  O   GLY A 115       1.532  11.712  28.135  1.00  5.34           O  
ATOM   1848  H   GLY A 115       4.759   8.886  27.916  1.00  5.34           H  
ATOM   1849 1HA  GLY A 115       2.697   9.458  27.068  1.00  5.34           H  
ATOM   1850 2HA  GLY A 115       1.953   9.150  28.612  1.00  5.34           H  
ATOM   1851  N   GLY A 116       3.666  11.885  28.790  1.00  6.62           N  
ATOM   1852  CA  GLY A 116       3.578  13.323  29.080  1.00  6.62           C  
ATOM   1853  C   GLY A 116       3.151  14.144  27.864  1.00  6.62           C  
ATOM   1854  O   GLY A 116       2.416  15.127  27.979  1.00  6.62           O  
ATOM   1855  H   GLY A 116       4.571  11.420  28.889  1.00  6.62           H  
ATOM   1856 1HA  GLY A 116       2.875  13.484  29.896  1.00  6.62           H  
ATOM   1857 2HA  GLY A 116       4.552  13.669  29.422  1.00  6.62           H  
ATOM   1858  N   LEU A 117       3.581  13.691  26.699  1.00  7.77           N  
ATOM   1859  CA  LEU A 117       3.291  14.304  25.411  1.00  7.77           C  
ATOM   1860  C   LEU A 117       2.076  13.714  24.697  1.00  7.77           C  
ATOM   1861  O   LEU A 117       1.879  14.001  23.521  1.00  7.77           O  
ATOM   1862  CB  LEU A 117       4.499  14.149  24.485  1.00  7.77           C  
ATOM   1863  CG  LEU A 117       5.781  14.844  24.916  1.00  7.77           C  
ATOM   1864  CD1 LEU A 117       6.895  14.475  23.939  1.00  7.77           C  
ATOM   1865  CD2 LEU A 117       5.545  16.338  24.943  1.00  7.77           C  
ATOM   1866  H   LEU A 117       4.222  12.896  26.728  1.00  7.77           H  
ATOM   1867  HA  LEU A 117       3.104  15.364  25.578  1.00  7.77           H  
ATOM   1868 1HB  LEU A 117       4.724  13.092  24.423  1.00  7.77           H  
ATOM   1869 2HB  LEU A 117       4.231  14.506  23.491  1.00  7.77           H  
ATOM   1870  HG  LEU A 117       6.072  14.505  25.912  1.00  7.77           H  
ATOM   1871 1HD1 LEU A 117       7.819  14.966  24.238  1.00  7.77           H  
ATOM   1872 2HD1 LEU A 117       7.042  13.403  23.950  1.00  7.77           H  
ATOM   1873 3HD1 LEU A 117       6.623  14.794  22.932  1.00  7.77           H  
ATOM   1874 1HD2 LEU A 117       6.458  16.845  25.251  1.00  7.77           H  
ATOM   1875 2HD2 LEU A 117       5.257  16.679  23.948  1.00  7.77           H  
ATOM   1876 3HD2 LEU A 117       4.746  16.564  25.651  1.00  7.77           H  
ATOM   1877  N   ALA A 118       1.306  12.850  25.360  1.00  8.71           N  
ATOM   1878  CA  ALA A 118       0.158  12.225  24.712  1.00  8.71           C  
ATOM   1879  C   ALA A 118      -1.148  12.858  25.186  1.00  8.71           C  
ATOM   1880  O   ALA A 118      -1.693  13.735  24.512  1.00  8.71           O  
ATOM   1881  OXT ALA A 118      -1.806  12.268  26.041  1.00  8.71           O  
ATOM   1882  CB  ALA A 118       0.156  10.734  24.992  1.00  8.71           C  
ATOM   1883  H   ALA A 118       1.495  12.629  26.340  1.00  8.71           H  
ATOM   1884  HA  ALA A 118       0.240  12.380  23.636  1.00  8.71           H  
ATOM   1885 1HB  ALA A 118      -0.688  10.261  24.482  1.00  8.71           H  
ATOM   1886 2HB  ALA A 118       1.084  10.291  24.625  1.00  8.71           H  
ATOM   1887 3HB  ALA A 118       0.075  10.565  26.065  1.00  8.71           H  
TER    1888
ENDMDL

REMARK ID 699271 MODEL 5 TNFR1
PFRMAT TS
TARGET TNFR1
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   PRO A   1       0.369  -2.609  -0.651  1.00  8.71           N  
ATOM      2  CA  PRO A   1       1.206  -1.685  -1.406  1.00  8.71           C  
ATOM      3  C   PRO A   1       1.084  -0.274  -0.850  1.00  8.71           C  
ATOM      4  O   PRO A   1       0.171  -0.002  -0.069  1.00  8.71           O  
ATOM      5  CB  PRO A   1       0.604  -1.782  -2.810  1.00  8.71           C  
ATOM      6  CG  PRO A   1      -0.850  -1.959  -2.557  1.00  8.71           C  
ATOM      7  CD  PRO A   1      -0.923  -2.838  -1.320  1.00  8.71           C  
ATOM      8  HA  PRO A   1       2.239  -2.041  -1.366  1.00  8.71           H  
ATOM      9 1HB  PRO A   1       0.800  -0.860  -3.379  1.00  8.71           H  
ATOM     10 2HB  PRO A   1       1.057  -2.612  -3.367  1.00  8.71           H  
ATOM     11 1HG  PRO A   1      -1.317  -0.972  -2.404  1.00  8.71           H  
ATOM     12 2HG  PRO A   1      -1.336  -2.409  -3.432  1.00  8.71           H  
ATOM     13 1HD  PRO A   1      -1.745  -2.514  -0.665  1.00  8.71           H  
ATOM     14 2HD  PRO A   1      -1.019  -3.897  -1.599  1.00  8.71           H  
ATOM     15 1H   PRO A   1       0.195  -2.147   0.216  1.00  8.71           H  
ATOM     16 2H   PRO A   1       0.845  -3.441  -0.540  1.00  8.71           H  
ATOM     17  N   PRO A   2       2.013   0.636  -1.172  1.00  7.80           N  
ATOM     18  CA  PRO A   2       1.942   2.020  -0.775  1.00  7.80           C  
ATOM     19  C   PRO A   2       0.778   2.626  -1.572  1.00  7.80           C  
ATOM     20  O   PRO A   2       0.502   2.142  -2.667  1.00  7.80           O  
ATOM     21  CB  PRO A   2       3.332   2.550  -1.160  1.00  7.80           C  
ATOM     22  CG  PRO A   2       3.793   1.643  -2.290  1.00  7.80           C  
ATOM     23  CD  PRO A   2       3.209   0.278  -1.966  1.00  7.80           C  
ATOM     24  HA  PRO A   2       1.800   2.051   0.306  1.00  7.80           H  
ATOM     25 1HB  PRO A   2       3.276   3.599  -1.451  1.00  7.80           H  
ATOM     26 2HB  PRO A   2       4.006   2.496  -0.287  1.00  7.80           H  
ATOM     27 1HG  PRO A   2       3.444   2.036  -3.256  1.00  7.80           H  
ATOM     28 2HG  PRO A   2       4.895   1.625  -2.335  1.00  7.80           H  
ATOM     29 1HD  PRO A   2       2.956  -0.222  -2.899  1.00  7.80           H  
ATOM     30 2HD  PRO A   2       3.917  -0.304  -1.366  1.00  7.80           H  
ATOM     31  N   PRO A   3       0.078   3.655  -1.065  1.00  6.45           N  
ATOM     32  CA  PRO A   3      -1.023   4.365  -1.715  1.00  6.45           C  
ATOM     33  C   PRO A   3      -0.826   4.773  -3.204  1.00  6.45           C  
ATOM     34  O   PRO A   3      -1.609   4.329  -4.043  1.00  6.45           O  
ATOM     35  CB  PRO A   3      -1.259   5.552  -0.761  1.00  6.45           C  
ATOM     36  CG  PRO A   3      -0.857   5.015   0.585  1.00  6.45           C  
ATOM     37  CD  PRO A   3       0.362   4.148   0.308  1.00  6.45           C  
ATOM     38  HA  PRO A   3      -1.902   3.705  -1.657  1.00  6.45           H  
ATOM     39 1HB  PRO A   3      -0.800   6.467  -1.053  1.00  6.45           H  
ATOM     40 2HB  PRO A   3      -2.337   5.776  -0.762  1.00  6.45           H  
ATOM     41 1HG  PRO A   3      -0.641   5.845   1.274  1.00  6.45           H  
ATOM     42 2HG  PRO A   3      -1.687   4.443   1.026  1.00  6.45           H  
ATOM     43 1HD  PRO A   3       1.297   4.725   0.343  1.00  6.45           H  
ATOM     44 2HD  PRO A   3       0.330   3.341   1.041  1.00  6.45           H  
ATOM     45  N   PRO A   4       0.136   5.658  -3.575  1.00  4.89           N  
ATOM     46  CA  PRO A   4       0.220   6.253  -4.902  1.00  4.89           C  
ATOM     47  C   PRO A   4       0.723   5.302  -5.973  1.00  4.89           C  
ATOM     48  O   PRO A   4       1.590   4.466  -5.714  1.00  4.89           O  
ATOM     49  CB  PRO A   4       1.260   7.351  -4.698  1.00  4.89           C  
ATOM     50  CG  PRO A   4       2.183   6.796  -3.623  1.00  4.89           C  
ATOM     51  CD  PRO A   4       1.307   5.990  -2.705  1.00  4.89           C  
ATOM     52  HA  PRO A   4      -0.759   6.671  -5.177  1.00  4.89           H  
ATOM     53 1HB  PRO A   4       1.784   7.547  -5.649  1.00  4.89           H  
ATOM     54 2HB  PRO A   4       0.770   8.289  -4.402  1.00  4.89           H  
ATOM     55 1HG  PRO A   4       2.961   6.176  -4.080  1.00  4.89           H  
ATOM     56 2HG  PRO A   4       2.699   7.619  -3.107  1.00  4.89           H  
ATOM     57 1HD  PRO A   4       1.844   5.097  -2.430  1.00  4.89           H  
ATOM     58 2HD  PRO A   4       1.084   6.615  -1.861  1.00  4.89           H  
ATOM     59  N   ALA A   5       0.342   5.548  -7.228  1.00  3.46           N  
ATOM     60  CA  ALA A   5       0.939   4.814  -8.352  1.00  3.46           C  
ATOM     61  C   ALA A   5       2.259   5.479  -8.743  1.00  3.46           C  
ATOM     62  O   ALA A   5       2.400   6.057  -9.820  1.00  3.46           O  
ATOM     63  CB  ALA A   5      -0.006   4.772  -9.537  1.00  3.46           C  
ATOM     64  H   ALA A   5      -0.371   6.241  -7.409  1.00  3.46           H  
ATOM     65  HA  ALA A   5       1.152   3.795  -8.026  1.00  3.46           H  
ATOM     66 1HB  ALA A   5       0.460   4.215 -10.350  1.00  3.46           H  
ATOM     67 2HB  ALA A   5      -0.936   4.283  -9.245  1.00  3.46           H  
ATOM     68 3HB  ALA A   5      -0.219   5.786  -9.867  1.00  3.46           H  
ATOM     69  N   GLN A   6       3.193   5.417  -7.817  1.00  2.38           N  
ATOM     70  CA  GLN A   6       4.502   6.045  -7.885  1.00  2.38           C  
ATOM     71  C   GLN A   6       5.439   5.380  -8.886  1.00  2.38           C  
ATOM     72  O   GLN A   6       5.525   4.152  -8.939  1.00  2.38           O  
ATOM     73  CB  GLN A   6       5.144   6.049  -6.494  1.00  2.38           C  
ATOM     74  CG  GLN A   6       6.513   6.727  -6.415  1.00  2.38           C  
ATOM     75  CD  GLN A   6       6.420   8.253  -6.548  1.00  2.38           C  
ATOM     76  OE1 GLN A   6       5.671   8.901  -5.803  1.00  2.38           O  
ATOM     77  NE2 GLN A   6       7.159   8.827  -7.493  1.00  2.38           N  
ATOM     78  H   GLN A   6       2.940   4.896  -6.978  1.00  2.38           H  
ATOM     79  HA  GLN A   6       4.363   7.079  -8.201  1.00  2.38           H  
ATOM     80 1HB  GLN A   6       4.485   6.563  -5.804  1.00  2.38           H  
ATOM     81 2HB  GLN A   6       5.248   5.023  -6.141  1.00  2.38           H  
ATOM     82 1HG  GLN A   6       6.947   6.504  -5.442  1.00  2.38           H  
ATOM     83 2HG  GLN A   6       7.167   6.346  -7.197  1.00  2.38           H  
ATOM     84 1HE2 GLN A   6       7.129   9.817  -7.619  1.00  2.38           H  
ATOM     85 2HE2 GLN A   6       7.756   8.260  -8.106  1.00  2.38           H  
ATOM     86  N   THR A   7       6.125   6.192  -9.685  1.00  1.67           N  
ATOM     87  CA  THR A   7       7.135   5.674 -10.600  1.00  1.67           C  
ATOM     88  C   THR A   7       8.499   6.265 -10.231  1.00  1.67           C  
ATOM     89  O   THR A   7       8.586   7.240  -9.472  1.00  1.67           O  
ATOM     90  CB  THR A   7       6.794   6.009 -12.066  1.00  1.67           C  
ATOM     91  OG1 THR A   7       6.849   7.430 -12.261  1.00  1.67           O  
ATOM     92  CG2 THR A   7       5.390   5.508 -12.400  1.00  1.67           C  
ATOM     93  H   THR A   7       5.964   7.188  -9.632  1.00  1.67           H  
ATOM     94  HA  THR A   7       7.196   4.594 -10.490  1.00  1.67           H  
ATOM     95  HB  THR A   7       7.519   5.527 -12.724  1.00  1.67           H  
ATOM     96  HG1 THR A   7       7.736   7.739 -12.056  1.00  1.67           H  
ATOM     97 1HG2 THR A   7       5.157   5.741 -13.437  1.00  1.67           H  
ATOM     98 2HG2 THR A   7       5.346   4.443 -12.252  1.00  1.67           H  
ATOM     99 3HG2 THR A   7       4.660   5.988 -11.749  1.00  1.67           H  
ATOM    100  N   PHE A   8       9.568   5.704 -10.781  1.00  1.26           N  
ATOM    101  CA  PHE A   8      10.902   6.230 -10.509  1.00  1.26           C  
ATOM    102  C   PHE A   8      11.839   6.002 -11.670  1.00  1.26           C  
ATOM    103  O   PHE A   8      11.513   5.268 -12.600  1.00  1.26           O  
ATOM    104  CB  PHE A   8      11.481   5.590  -9.242  1.00  1.26           C  
ATOM    105  CG  PHE A   8      11.813   4.097  -9.302  1.00  1.26           C  
ATOM    106  CD1 PHE A   8      13.114   3.665  -9.573  1.00  1.26           C  
ATOM    107  CD2 PHE A   8      10.849   3.145  -9.068  1.00  1.26           C  
ATOM    108  CE1 PHE A   8      13.431   2.319  -9.582  1.00  1.26           C  
ATOM    109  CE2 PHE A   8      11.165   1.798  -9.078  1.00  1.26           C  
ATOM    110  CZ  PHE A   8      12.460   1.391  -9.327  1.00  1.26           C  
ATOM    111  H   PHE A   8       9.440   4.879 -11.362  1.00  1.26           H  
ATOM    112  HA  PHE A   8      10.823   7.306 -10.345  1.00  1.26           H  
ATOM    113 1HB  PHE A   8      12.392   6.117  -8.964  1.00  1.26           H  
ATOM    114 2HB  PHE A   8      10.772   5.737  -8.425  1.00  1.26           H  
ATOM    115  HD1 PHE A   8      13.889   4.408  -9.760  1.00  1.26           H  
ATOM    116  HD2 PHE A   8       9.842   3.469  -8.870  1.00  1.26           H  
ATOM    117  HE1 PHE A   8      14.449   2.003  -9.781  1.00  1.26           H  
ATOM    118  HE2 PHE A   8      10.399   1.055  -8.887  1.00  1.26           H  
ATOM    119  HZ  PHE A   8      12.702   0.334  -9.323  1.00  1.26           H  
ATOM    120  N   LEU A   9      12.992   6.656 -11.656  1.00  1.04           N  
ATOM    121  CA  LEU A   9      13.948   6.399 -12.715  1.00  1.04           C  
ATOM    122  C   LEU A   9      15.081   5.509 -12.241  1.00  1.04           C  
ATOM    123  O   LEU A   9      15.598   5.676 -11.135  1.00  1.04           O  
ATOM    124  CB  LEU A   9      14.548   7.702 -13.258  1.00  1.04           C  
ATOM    125  CG  LEU A   9      13.576   8.702 -13.856  1.00  1.04           C  
ATOM    126  CD1 LEU A   9      14.337   9.934 -14.291  1.00  1.04           C  
ATOM    127  CD2 LEU A   9      12.878   8.064 -15.015  1.00  1.04           C  
ATOM    128  H   LEU A   9      13.220   7.288 -10.901  1.00  1.04           H  
ATOM    129  HA  LEU A   9      13.438   5.895 -13.529  1.00  1.04           H  
ATOM    130 1HB  LEU A   9      15.083   8.199 -12.452  1.00  1.04           H  
ATOM    131 2HB  LEU A   9      15.264   7.442 -14.036  1.00  1.04           H  
ATOM    132  HG  LEU A   9      12.843   8.997 -13.107  1.00  1.04           H  
ATOM    133 1HD1 LEU A   9      13.642  10.657 -14.720  1.00  1.04           H  
ATOM    134 2HD1 LEU A   9      14.836  10.378 -13.430  1.00  1.04           H  
ATOM    135 3HD1 LEU A   9      15.078   9.655 -15.039  1.00  1.04           H  
ATOM    136 1HD2 LEU A   9      12.171   8.763 -15.456  1.00  1.04           H  
ATOM    137 2HD2 LEU A   9      13.604   7.765 -15.763  1.00  1.04           H  
ATOM    138 3HD2 LEU A   9      12.362   7.208 -14.654  1.00  1.04           H  
ATOM    139  N   PHE A  10      15.501   4.619 -13.122  1.00  0.95           N  
ATOM    140  CA  PHE A  10      16.668   3.774 -12.926  1.00  0.95           C  
ATOM    141  C   PHE A  10      17.530   3.858 -14.164  1.00  0.95           C  
ATOM    142  O   PHE A  10      17.105   3.486 -15.254  1.00  0.95           O  
ATOM    143  CB  PHE A  10      16.254   2.332 -12.669  1.00  0.95           C  
ATOM    144  CG  PHE A  10      17.416   1.397 -12.591  1.00  0.95           C  
ATOM    145  CD1 PHE A  10      18.369   1.444 -11.589  1.00  0.95           C  
ATOM    146  CD2 PHE A  10      17.559   0.460 -13.571  1.00  0.95           C  
ATOM    147  CE1 PHE A  10      19.426   0.548 -11.599  1.00  0.95           C  
ATOM    148  CE2 PHE A  10      18.594  -0.415 -13.569  1.00  0.95           C  
ATOM    149  CZ  PHE A  10      19.527  -0.375 -12.591  1.00  0.95           C  
ATOM    150  H   PHE A  10      14.959   4.517 -13.982  1.00  0.95           H  
ATOM    151  HA  PHE A  10      17.241   4.140 -12.072  1.00  0.95           H  
ATOM    152 1HB  PHE A  10      15.702   2.272 -11.738  1.00  0.95           H  
ATOM    153 2HB  PHE A  10      15.592   1.996 -13.468  1.00  0.95           H  
ATOM    154  HD1 PHE A  10      18.291   2.192 -10.795  1.00  0.95           H  
ATOM    155  HD2 PHE A  10      16.819   0.421 -14.369  1.00  0.95           H  
ATOM    156  HE1 PHE A  10      20.171   0.581 -10.830  1.00  0.95           H  
ATOM    157  HE2 PHE A  10      18.673  -1.134 -14.350  1.00  0.95           H  
ATOM    158  HZ  PHE A  10      20.355  -1.078 -12.610  1.00  0.95           H  
ATOM    159  N   GLN A  11      18.721   4.430 -14.026  1.00  0.93           N  
ATOM    160  CA  GLN A  11      19.599   4.644 -15.177  1.00  0.93           C  
ATOM    161  C   GLN A  11      18.896   5.446 -16.294  1.00  0.93           C  
ATOM    162  O   GLN A  11      19.222   5.311 -17.473  1.00  0.93           O  
ATOM    163  CB  GLN A  11      20.111   3.296 -15.702  1.00  0.93           C  
ATOM    164  CG  GLN A  11      20.941   2.520 -14.680  1.00  0.93           C  
ATOM    165  CD  GLN A  11      21.456   1.186 -15.212  1.00  0.93           C  
ATOM    166  OE1 GLN A  11      22.588   0.783 -14.922  1.00  0.93           O  
ATOM    167  NE2 GLN A  11      20.623   0.506 -15.994  1.00  0.93           N  
ATOM    168  H   GLN A  11      19.035   4.708 -13.102  1.00  0.93           H  
ATOM    169  HA  GLN A  11      20.460   5.224 -14.842  1.00  0.93           H  
ATOM    170 1HB  GLN A  11      19.282   2.662 -16.007  1.00  0.93           H  
ATOM    171 2HB  GLN A  11      20.730   3.462 -16.583  1.00  0.93           H  
ATOM    172 1HG  GLN A  11      21.799   3.125 -14.392  1.00  0.93           H  
ATOM    173 2HG  GLN A  11      20.326   2.329 -13.806  1.00  0.93           H  
ATOM    174 1HE2 GLN A  11      20.875  -0.411 -16.386  1.00  0.93           H  
ATOM    175 2HE2 GLN A  11      19.727   0.879 -16.218  1.00  0.93           H  
ATOM    176  N   GLY A  12      17.935   6.290 -15.899  1.00  0.95           N  
ATOM    177  CA  GLY A  12      17.149   7.139 -16.794  1.00  0.95           C  
ATOM    178  C   GLY A  12      15.838   6.495 -17.280  1.00  0.95           C  
ATOM    179  O   GLY A  12      14.992   7.180 -17.856  1.00  0.95           O  
ATOM    180  H   GLY A  12      17.738   6.335 -14.911  1.00  0.95           H  
ATOM    181 1HA  GLY A  12      16.919   8.074 -16.284  1.00  0.95           H  
ATOM    182 2HA  GLY A  12      17.759   7.401 -17.658  1.00  0.95           H  
ATOM    183  N   GLN A  13      15.670   5.188 -17.065  1.00  0.97           N  
ATOM    184  CA  GLN A  13      14.467   4.463 -17.484  1.00  0.97           C  
ATOM    185  C   GLN A  13      13.337   4.537 -16.454  1.00  0.97           C  
ATOM    186  O   GLN A  13      13.581   4.274 -15.279  1.00  0.97           O  
ATOM    187  CB  GLN A  13      14.835   2.989 -17.728  1.00  0.97           C  
ATOM    188  CG  GLN A  13      13.678   2.024 -17.973  1.00  0.97           C  
ATOM    189  CD  GLN A  13      12.916   2.223 -19.260  1.00  0.97           C  
ATOM    190  OE1 GLN A  13      13.482   2.238 -20.361  1.00  0.97           O  
ATOM    191  NE2 GLN A  13      11.599   2.360 -19.125  1.00  0.97           N  
ATOM    192  H   GLN A  13      16.395   4.664 -16.580  1.00  0.97           H  
ATOM    193  HA  GLN A  13      14.146   4.878 -18.432  1.00  0.97           H  
ATOM    194 1HB  GLN A  13      15.507   2.927 -18.584  1.00  0.97           H  
ATOM    195 2HB  GLN A  13      15.383   2.613 -16.866  1.00  0.97           H  
ATOM    196 1HG  GLN A  13      14.086   1.019 -17.983  1.00  0.97           H  
ATOM    197 2HG  GLN A  13      12.973   2.120 -17.148  1.00  0.97           H  
ATOM    198 1HE2 GLN A  13      11.018   2.489 -19.926  1.00  0.97           H  
ATOM    199 2HE2 GLN A  13      11.183   2.345 -18.183  1.00  0.97           H  
ATOM    200  N   PRO A  14      12.117   4.978 -16.811  1.00  0.97           N  
ATOM    201  CA  PRO A  14      10.949   4.916 -15.950  1.00  0.97           C  
ATOM    202  C   PRO A  14      10.634   3.498 -15.509  1.00  0.97           C  
ATOM    203  O   PRO A  14      10.554   2.575 -16.337  1.00  0.97           O  
ATOM    204  CB  PRO A  14       9.849   5.504 -16.831  1.00  0.97           C  
ATOM    205  CG  PRO A  14      10.587   6.413 -17.800  1.00  0.97           C  
ATOM    206  CD  PRO A  14      11.901   5.714 -18.073  1.00  0.97           C  
ATOM    207  HA  PRO A  14      11.105   5.541 -15.067  1.00  0.97           H  
ATOM    208 1HB  PRO A  14       9.303   4.693 -17.335  1.00  0.97           H  
ATOM    209 2HB  PRO A  14       9.119   6.042 -16.210  1.00  0.97           H  
ATOM    210 1HG  PRO A  14       9.990   6.567 -18.710  1.00  0.97           H  
ATOM    211 2HG  PRO A  14      10.730   7.406 -17.344  1.00  0.97           H  
ATOM    212 1HD  PRO A  14      11.820   5.047 -18.932  1.00  0.97           H  
ATOM    213 2HD  PRO A  14      12.664   6.487 -18.215  1.00  0.97           H  
ATOM    214  N   VAL A  15      10.381   3.355 -14.223  1.00  0.94           N  
ATOM    215  CA  VAL A  15      10.023   2.105 -13.586  1.00  0.94           C  
ATOM    216  C   VAL A  15       8.826   2.286 -12.661  1.00  0.94           C  
ATOM    217  O   VAL A  15       8.763   3.250 -11.900  1.00  0.94           O  
ATOM    218  CB  VAL A  15      11.193   1.569 -12.747  1.00  0.94           C  
ATOM    219  CG1 VAL A  15      10.739   0.310 -12.069  1.00  0.94           C  
ATOM    220  CG2 VAL A  15      12.454   1.335 -13.609  1.00  0.94           C  
ATOM    221  H   VAL A  15      10.514   4.164 -13.627  1.00  0.94           H  
ATOM    222  HA  VAL A  15       9.768   1.378 -14.357  1.00  0.94           H  
ATOM    223  HB  VAL A  15      11.428   2.298 -11.979  1.00  0.94           H  
ATOM    224 1HG1 VAL A  15      11.487  -0.041 -11.450  1.00  0.94           H  
ATOM    225 2HG1 VAL A  15       9.889   0.511 -11.454  1.00  0.94           H  
ATOM    226 3HG1 VAL A  15      10.483  -0.445 -12.808  1.00  0.94           H  
ATOM    227 1HG2 VAL A  15      13.258   0.973 -12.980  1.00  0.94           H  
ATOM    228 2HG2 VAL A  15      12.237   0.602 -14.387  1.00  0.94           H  
ATOM    229 3HG2 VAL A  15      12.763   2.266 -14.067  1.00  0.94           H  
ATOM    230  N   VAL A  16       7.855   1.388 -12.711  1.00  0.91           N  
ATOM    231  CA  VAL A  16       6.753   1.514 -11.766  1.00  0.91           C  
ATOM    232  C   VAL A  16       7.174   0.956 -10.412  1.00  0.91           C  
ATOM    233  O   VAL A  16       7.694  -0.159 -10.324  1.00  0.91           O  
ATOM    234  CB  VAL A  16       5.506   0.795 -12.271  1.00  0.91           C  
ATOM    235  CG1 VAL A  16       4.404   0.875 -11.213  1.00  0.91           C  
ATOM    236  CG2 VAL A  16       5.056   1.440 -13.573  1.00  0.91           C  
ATOM    237  H   VAL A  16       7.898   0.616 -13.362  1.00  0.91           H  
ATOM    238  HA  VAL A  16       6.512   2.565 -11.642  1.00  0.91           H  
ATOM    239  HB  VAL A  16       5.734  -0.257 -12.441  1.00  0.91           H  
ATOM    240 1HG1 VAL A  16       3.516   0.360 -11.572  1.00  0.91           H  
ATOM    241 2HG1 VAL A  16       4.741   0.403 -10.288  1.00  0.91           H  
ATOM    242 3HG1 VAL A  16       4.164   1.924 -11.015  1.00  0.91           H  
ATOM    243 1HG2 VAL A  16       4.169   0.929 -13.945  1.00  0.91           H  
ATOM    244 2HG2 VAL A  16       4.824   2.485 -13.400  1.00  0.91           H  
ATOM    245 3HG2 VAL A  16       5.855   1.366 -14.312  1.00  0.91           H  
ATOM    246  N   ASN A  17       6.953   1.724  -9.352  1.00  0.86           N  
ATOM    247  CA  ASN A  17       7.326   1.289  -8.019  1.00  0.86           C  
ATOM    248  C   ASN A  17       6.328   0.301  -7.429  1.00  0.86           C  
ATOM    249  O   ASN A  17       5.164   0.626  -7.190  1.00  0.86           O  
ATOM    250  CB  ASN A  17       7.510   2.471  -7.082  1.00  0.86           C  
ATOM    251  CG  ASN A  17       7.940   2.040  -5.746  1.00  0.86           C  
ATOM    252  OD1 ASN A  17       7.377   1.057  -5.281  1.00  0.86           O  
ATOM    253  ND2 ASN A  17       8.888   2.697  -5.116  1.00  0.86           N  
ATOM    254  H   ASN A  17       6.506   2.635  -9.451  1.00  0.86           H  
ATOM    255  HA  ASN A  17       8.278   0.766  -8.087  1.00  0.86           H  
ATOM    256 1HB  ASN A  17       8.217   3.181  -7.480  1.00  0.86           H  
ATOM    257 2HB  ASN A  17       6.563   2.988  -6.974  1.00  0.86           H  
ATOM    258 1HD2 ASN A  17       9.216   2.357  -4.211  1.00  0.86           H  
ATOM    259 2HD2 ASN A  17       9.324   3.518  -5.535  1.00  0.86           H  
ATOM    260  N   ARG A  18       6.802  -0.919  -7.203  1.00  0.82           N  
ATOM    261  CA  ARG A  18       5.979  -1.975  -6.646  1.00  0.82           C  
ATOM    262  C   ARG A  18       6.712  -2.613  -5.452  1.00  0.82           C  
ATOM    263  O   ARG A  18       7.942  -2.537  -5.404  1.00  0.82           O  
ATOM    264  CB  ARG A  18       5.699  -3.023  -7.716  1.00  0.82           C  
ATOM    265  CG  ARG A  18       6.933  -3.717  -8.273  1.00  0.82           C  
ATOM    266  CD  ARG A  18       6.557  -4.799  -9.221  1.00  0.82           C  
ATOM    267  NE  ARG A  18       7.715  -5.392  -9.876  1.00  0.82           N  
ATOM    268  CZ  ARG A  18       8.501  -6.331  -9.311  1.00  0.82           C  
ATOM    269  NH1 ARG A  18       8.255  -6.722  -8.091  1.00  0.82           N  
ATOM    270  NH2 ARG A  18       9.522  -6.847  -9.979  1.00  0.82           N  
ATOM    271  H   ARG A  18       7.761  -1.113  -7.446  1.00  0.82           H  
ATOM    272  HA  ARG A  18       5.041  -1.528  -6.353  1.00  0.82           H  
ATOM    273 1HB  ARG A  18       5.043  -3.795  -7.327  1.00  0.82           H  
ATOM    274 2HB  ARG A  18       5.187  -2.549  -8.555  1.00  0.82           H  
ATOM    275 1HG  ARG A  18       7.557  -2.990  -8.798  1.00  0.82           H  
ATOM    276 2HG  ARG A  18       7.502  -4.162  -7.448  1.00  0.82           H  
ATOM    277 1HD  ARG A  18       6.035  -5.587  -8.677  1.00  0.82           H  
ATOM    278 2HD  ARG A  18       5.902  -4.392  -9.990  1.00  0.82           H  
ATOM    279  HE  ARG A  18       7.931  -5.099 -10.822  1.00  0.82           H  
ATOM    280 1HH1 ARG A  18       7.483  -6.331  -7.569  1.00  0.82           H  
ATOM    281 2HH1 ARG A  18       8.870  -7.417  -7.649  1.00  0.82           H  
ATOM    282 1HH2 ARG A  18       9.705  -6.546 -10.927  1.00  0.82           H  
ATOM    283 2HH2 ARG A  18      10.140  -7.556  -9.526  1.00  0.82           H  
ATOM    284  N   PRO A  19       5.991  -3.212  -4.477  1.00  0.79           N  
ATOM    285  CA  PRO A  19       6.502  -3.972  -3.339  1.00  0.79           C  
ATOM    286  C   PRO A  19       7.349  -5.161  -3.740  1.00  0.79           C  
ATOM    287  O   PRO A  19       7.053  -5.830  -4.733  1.00  0.79           O  
ATOM    288  CB  PRO A  19       5.222  -4.463  -2.659  1.00  0.79           C  
ATOM    289  CG  PRO A  19       4.182  -3.473  -3.045  1.00  0.79           C  
ATOM    290  CD  PRO A  19       4.518  -3.051  -4.445  1.00  0.79           C  
ATOM    291  HA  PRO A  19       7.042  -3.312  -2.654  1.00  0.79           H  
ATOM    292 1HB  PRO A  19       4.997  -5.489  -2.991  1.00  0.79           H  
ATOM    293 2HB  PRO A  19       5.380  -4.512  -1.569  1.00  0.79           H  
ATOM    294 1HG  PRO A  19       3.185  -3.926  -2.960  1.00  0.79           H  
ATOM    295 2HG  PRO A  19       4.225  -2.635  -2.345  1.00  0.79           H  
ATOM    296 1HD  PRO A  19       4.021  -3.695  -5.181  1.00  0.79           H  
ATOM    297 2HD  PRO A  19       4.216  -2.002  -4.514  1.00  0.79           H  
ATOM    298  N   LEU A  20       8.366  -5.464  -2.939  1.00  0.76           N  
ATOM    299  CA  LEU A  20       9.173  -6.647  -3.213  1.00  0.76           C  
ATOM    300  C   LEU A  20       8.356  -7.933  -3.073  1.00  0.76           C  
ATOM    301  O   LEU A  20       7.623  -8.110  -2.096  1.00  0.76           O  
ATOM    302  CB  LEU A  20      10.352  -6.716  -2.234  1.00  0.76           C  
ATOM    303  CG  LEU A  20      11.449  -5.667  -2.392  1.00  0.76           C  
ATOM    304  CD1 LEU A  20      12.450  -5.802  -1.253  1.00  0.76           C  
ATOM    305  CD2 LEU A  20      12.129  -5.872  -3.722  1.00  0.76           C  
ATOM    306  H   LEU A  20       8.598  -4.865  -2.143  1.00  0.76           H  
ATOM    307  HA  LEU A  20       9.551  -6.586  -4.235  1.00  0.76           H  
ATOM    308 1HB  LEU A  20       9.957  -6.620  -1.223  1.00  0.76           H  
ATOM    309 2HB  LEU A  20      10.815  -7.699  -2.327  1.00  0.76           H  
ATOM    310  HG  LEU A  20      11.017  -4.672  -2.348  1.00  0.76           H  
ATOM    311 1HD1 LEU A  20      13.229  -5.053  -1.366  1.00  0.76           H  
ATOM    312 2HD1 LEU A  20      11.933  -5.651  -0.307  1.00  0.76           H  
ATOM    313 3HD1 LEU A  20      12.893  -6.795  -1.273  1.00  0.76           H  
ATOM    314 1HD2 LEU A  20      12.909  -5.136  -3.830  1.00  0.76           H  
ATOM    315 2HD2 LEU A  20      12.563  -6.871  -3.760  1.00  0.76           H  
ATOM    316 3HD2 LEU A  20      11.398  -5.762  -4.528  1.00  0.76           H  
ATOM    317  N   SER A  21       8.525  -8.848  -4.031  1.00  0.75           N  
ATOM    318  CA  SER A  21       7.865 -10.155  -4.010  1.00  0.75           C  
ATOM    319  C   SER A  21       8.830 -11.268  -3.625  1.00  0.75           C  
ATOM    320  O   SER A  21      10.046 -11.081  -3.673  1.00  0.75           O  
ATOM    321  CB  SER A  21       7.319 -10.481  -5.382  1.00  0.75           C  
ATOM    322  OG  SER A  21       8.389 -10.702  -6.281  1.00  0.75           O  
ATOM    323  H   SER A  21       9.119  -8.622  -4.839  1.00  0.75           H  
ATOM    324  HA  SER A  21       7.051 -10.126  -3.285  1.00  0.75           H  
ATOM    325 1HB  SER A  21       6.690 -11.367  -5.330  1.00  0.75           H  
ATOM    326 2HB  SER A  21       6.705  -9.656  -5.739  1.00  0.75           H  
ATOM    327  HG  SER A  21       8.831  -9.821  -6.388  1.00  0.75           H  
ATOM    328  N   LEU A  22       8.300 -12.458  -3.342  1.00  0.74           N  
ATOM    329  CA  LEU A  22       9.164 -13.611  -3.091  1.00  0.74           C  
ATOM    330  C   LEU A  22      10.116 -13.854  -4.264  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.289 -14.175  -4.072  1.00  0.74           O  
ATOM    332  CB  LEU A  22       8.345 -14.873  -2.831  1.00  0.74           C  
ATOM    333  CG  LEU A  22       9.190 -16.115  -2.574  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      10.062 -15.880  -1.349  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.285 -17.318  -2.378  1.00  0.74           C  
ATOM    336  H   LEU A  22       7.297 -12.564  -3.298  1.00  0.74           H  
ATOM    337  HA  LEU A  22       9.761 -13.403  -2.204  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       7.711 -14.710  -1.961  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       7.712 -15.070  -3.695  1.00  0.74           H  
ATOM    340  HG  LEU A  22       9.841 -16.288  -3.427  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      10.682 -16.756  -1.167  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      10.698 -15.014  -1.525  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       9.434 -15.693  -0.480  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.891 -18.205  -2.200  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.632 -17.147  -1.522  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       7.680 -17.465  -3.273  1.00  0.74           H  
ATOM    347  N   LYS A  23       9.609 -13.715  -5.492  1.00  0.74           N  
ATOM    348  CA  LYS A  23      10.428 -13.935  -6.679  1.00  0.74           C  
ATOM    349  C   LYS A  23      11.591 -12.944  -6.725  1.00  0.74           C  
ATOM    350  O   LYS A  23      12.699 -13.279  -7.164  1.00  0.74           O  
ATOM    351  CB  LYS A  23       9.583 -13.828  -7.947  1.00  0.74           C  
ATOM    352  CG  LYS A  23       8.602 -14.982  -8.144  1.00  0.74           C  
ATOM    353  CD  LYS A  23       7.783 -14.809  -9.420  1.00  0.74           C  
ATOM    354  CE  LYS A  23       6.804 -15.960  -9.613  1.00  0.74           C  
ATOM    355  NZ  LYS A  23       5.975 -15.783 -10.836  1.00  0.74           N  
ATOM    356  H   LYS A  23       8.644 -13.440  -5.599  1.00  0.74           H  
ATOM    357  HA  LYS A  23      10.848 -14.941  -6.626  1.00  0.74           H  
ATOM    358 1HB  LYS A  23       9.011 -12.897  -7.921  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      10.237 -13.784  -8.817  1.00  0.74           H  
ATOM    360 1HG  LYS A  23       9.155 -15.921  -8.201  1.00  0.74           H  
ATOM    361 2HG  LYS A  23       7.928 -15.030  -7.290  1.00  0.74           H  
ATOM    362 1HD  LYS A  23       7.226 -13.872  -9.369  1.00  0.74           H  
ATOM    363 2HD  LYS A  23       8.453 -14.767 -10.279  1.00  0.74           H  
ATOM    364 1HE  LYS A  23       7.361 -16.892  -9.695  1.00  0.74           H  
ATOM    365 2HE  LYS A  23       6.145 -16.017  -8.746  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23       5.340 -16.563 -10.929  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23       5.446 -14.925 -10.764  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23       6.576 -15.740 -11.647  1.00  0.74           H  
ATOM    369  N   ASP A  24      11.380 -11.734  -6.204  1.00  0.75           N  
ATOM    370  CA  ASP A  24      12.463 -10.755  -6.231  1.00  0.75           C  
ATOM    371  C   ASP A  24      13.464 -11.110  -5.138  1.00  0.75           C  
ATOM    372  O   ASP A  24      14.679 -10.975  -5.323  1.00  0.75           O  
ATOM    373  CB  ASP A  24      11.941  -9.347  -5.936  1.00  0.75           C  
ATOM    374  CG  ASP A  24      11.009  -8.786  -6.978  1.00  0.75           C  
ATOM    375  OD1 ASP A  24      11.321  -8.759  -8.148  1.00  0.75           O  
ATOM    376  OD2 ASP A  24       9.913  -8.407  -6.573  1.00  0.75           O  
ATOM    377  H   ASP A  24      10.446 -11.480  -5.866  1.00  0.75           H  
ATOM    378  HA  ASP A  24      12.957 -10.784  -7.201  1.00  0.75           H  
ATOM    379 1HB  ASP A  24      11.419  -9.363  -4.979  1.00  0.75           H  
ATOM    380 2HB  ASP A  24      12.781  -8.668  -5.817  1.00  0.75           H  
ATOM    381  N   GLN A  25      12.964 -11.617  -4.009  1.00  0.75           N  
ATOM    382  CA  GLN A  25      13.851 -11.985  -2.916  1.00  0.75           C  
ATOM    383  C   GLN A  25      14.760 -13.137  -3.320  1.00  0.75           C  
ATOM    384  O   GLN A  25      15.956 -13.136  -3.016  1.00  0.75           O  
ATOM    385  CB  GLN A  25      13.054 -12.396  -1.676  1.00  0.75           C  
ATOM    386  CG  GLN A  25      12.306 -11.270  -1.005  1.00  0.75           C  
ATOM    387  CD  GLN A  25      11.469 -11.749   0.170  1.00  0.75           C  
ATOM    388  OE1 GLN A  25      11.106 -12.924   0.276  1.00  0.75           O  
ATOM    389  NE2 GLN A  25      11.156 -10.830   1.066  1.00  0.75           N  
ATOM    390  H   GLN A  25      11.951 -11.705  -3.904  1.00  0.75           H  
ATOM    391  HA  GLN A  25      14.466 -11.130  -2.682  1.00  0.75           H  
ATOM    392 1HB  GLN A  25      12.340 -13.167  -1.944  1.00  0.75           H  
ATOM    393 2HB  GLN A  25      13.733 -12.819  -0.942  1.00  0.75           H  
ATOM    394 1HG  GLN A  25      13.018 -10.548  -0.642  1.00  0.75           H  
ATOM    395 2HG  GLN A  25      11.644 -10.804  -1.733  1.00  0.75           H  
ATOM    396 1HE2 GLN A  25      10.603 -11.072   1.864  1.00  0.75           H  
ATOM    397 2HE2 GLN A  25      11.466  -9.886   0.937  1.00  0.75           H  
ATOM    398  N   GLN A  26      14.195 -14.106  -4.039  1.00  0.76           N  
ATOM    399  CA  GLN A  26      14.950 -15.262  -4.501  1.00  0.76           C  
ATOM    400  C   GLN A  26      15.954 -14.877  -5.594  1.00  0.76           C  
ATOM    401  O   GLN A  26      17.102 -15.343  -5.590  1.00  0.76           O  
ATOM    402  CB  GLN A  26      13.977 -16.330  -4.995  1.00  0.76           C  
ATOM    403  CG  GLN A  26      13.137 -16.953  -3.873  1.00  0.76           C  
ATOM    404  CD  GLN A  26      12.084 -17.915  -4.385  1.00  0.76           C  
ATOM    405  OE1 GLN A  26      11.721 -17.905  -5.566  1.00  0.76           O  
ATOM    406  NE2 GLN A  26      11.579 -18.758  -3.491  1.00  0.76           N  
ATOM    407  H   GLN A  26      13.195 -14.049  -4.238  1.00  0.76           H  
ATOM    408  HA  GLN A  26      15.506 -15.667  -3.658  1.00  0.76           H  
ATOM    409 1HB  GLN A  26      13.291 -15.884  -5.718  1.00  0.76           H  
ATOM    410 2HB  GLN A  26      14.525 -17.123  -5.501  1.00  0.76           H  
ATOM    411 1HG  GLN A  26      13.800 -17.498  -3.202  1.00  0.76           H  
ATOM    412 2HG  GLN A  26      12.636 -16.155  -3.325  1.00  0.76           H  
ATOM    413 1HE2 GLN A  26      10.877 -19.416  -3.765  1.00  0.76           H  
ATOM    414 2HE2 GLN A  26      11.898 -18.729  -2.545  1.00  0.76           H  
ATOM    415  N   THR A  27      15.545 -13.980  -6.504  1.00  0.78           N  
ATOM    416  CA  THR A  27      16.422 -13.522  -7.577  1.00  0.78           C  
ATOM    417  C   THR A  27      17.632 -12.831  -6.963  1.00  0.78           C  
ATOM    418  O   THR A  27      18.783 -13.111  -7.336  1.00  0.78           O  
ATOM    419  CB  THR A  27      15.676 -12.544  -8.515  1.00  0.78           C  
ATOM    420  OG1 THR A  27      14.563 -13.218  -9.122  1.00  0.78           O  
ATOM    421  CG2 THR A  27      16.598 -11.999  -9.605  1.00  0.78           C  
ATOM    422  H   THR A  27      14.584 -13.631  -6.487  1.00  0.78           H  
ATOM    423  HA  THR A  27      16.765 -14.382  -8.150  1.00  0.78           H  
ATOM    424  HB  THR A  27      15.295 -11.723  -7.920  1.00  0.78           H  
ATOM    425  HG1 THR A  27      13.888 -13.404  -8.429  1.00  0.78           H  
ATOM    426 1HG2 THR A  27      16.046 -11.305 -10.240  1.00  0.78           H  
ATOM    427 2HG2 THR A  27      17.424 -11.483  -9.144  1.00  0.78           H  
ATOM    428 3HG2 THR A  27      16.976 -12.821 -10.209  1.00  0.78           H  
ATOM    429  N   PHE A  28      17.356 -11.949  -5.998  1.00  0.79           N  
ATOM    430  CA  PHE A  28      18.376 -11.227  -5.269  1.00  0.79           C  
ATOM    431  C   PHE A  28      19.319 -12.168  -4.566  1.00  0.79           C  
ATOM    432  O   PHE A  28      20.534 -12.068  -4.725  1.00  0.79           O  
ATOM    433  CB  PHE A  28      17.730 -10.345  -4.203  1.00  0.79           C  
ATOM    434  CG  PHE A  28      18.648  -9.600  -3.294  1.00  0.79           C  
ATOM    435  CD1 PHE A  28      19.113  -8.364  -3.626  1.00  0.79           C  
ATOM    436  CD2 PHE A  28      19.020 -10.145  -2.062  1.00  0.79           C  
ATOM    437  CE1 PHE A  28      19.911  -7.681  -2.757  1.00  0.79           C  
ATOM    438  CE2 PHE A  28      19.828  -9.454  -1.197  1.00  0.79           C  
ATOM    439  CZ  PHE A  28      20.273  -8.224  -1.540  1.00  0.79           C  
ATOM    440  H   PHE A  28      16.381 -11.764  -5.758  1.00  0.79           H  
ATOM    441  HA  PHE A  28      18.938 -10.630  -5.970  1.00  0.79           H  
ATOM    442 1HB  PHE A  28      17.083  -9.619  -4.696  1.00  0.79           H  
ATOM    443 2HB  PHE A  28      17.086 -10.960  -3.588  1.00  0.79           H  
ATOM    444  HD1 PHE A  28      18.827  -7.919  -4.579  1.00  0.79           H  
ATOM    445  HD2 PHE A  28      18.644 -11.131  -1.782  1.00  0.79           H  
ATOM    446  HE1 PHE A  28      20.257  -6.708  -3.035  1.00  0.79           H  
ATOM    447  HE2 PHE A  28      20.100  -9.888  -0.236  1.00  0.79           H  
ATOM    448  HZ  PHE A  28      20.909  -7.675  -0.853  1.00  0.79           H  
ATOM    449  N   ALA A  29      18.763 -13.101  -3.794  1.00  0.82           N  
ATOM    450  CA  ALA A  29      19.596 -13.969  -2.998  1.00  0.82           C  
ATOM    451  C   ALA A  29      20.566 -14.771  -3.833  1.00  0.82           C  
ATOM    452  O   ALA A  29      21.762 -14.852  -3.513  1.00  0.82           O  
ATOM    453  CB  ALA A  29      18.709 -14.906  -2.198  1.00  0.82           C  
ATOM    454  H   ALA A  29      17.749 -13.170  -3.709  1.00  0.82           H  
ATOM    455  HA  ALA A  29      20.170 -13.345  -2.348  1.00  0.82           H  
ATOM    456 1HB  ALA A  29      19.323 -15.543  -1.566  1.00  0.82           H  
ATOM    457 2HB  ALA A  29      18.034 -14.319  -1.577  1.00  0.82           H  
ATOM    458 3HB  ALA A  29      18.125 -15.516  -2.879  1.00  0.82           H  
ATOM    459  N   ARG A  30      20.074 -15.293  -4.951  1.00  0.84           N  
ATOM    460  CA  ARG A  30      20.881 -16.090  -5.851  1.00  0.84           C  
ATOM    461  C   ARG A  30      22.000 -15.287  -6.494  1.00  0.84           C  
ATOM    462  O   ARG A  30      23.126 -15.773  -6.632  1.00  0.84           O  
ATOM    463  CB  ARG A  30      20.003 -16.686  -6.936  1.00  0.84           C  
ATOM    464  CG  ARG A  30      20.709 -17.625  -7.892  1.00  0.84           C  
ATOM    465  CD  ARG A  30      19.752 -18.260  -8.843  1.00  0.84           C  
ATOM    466  NE  ARG A  30      20.432 -19.128  -9.801  1.00  0.84           N  
ATOM    467  CZ  ARG A  30      19.823 -19.804 -10.800  1.00  0.84           C  
ATOM    468  NH1 ARG A  30      18.522 -19.709 -10.968  1.00  0.84           N  
ATOM    469  NH2 ARG A  30      20.538 -20.563 -11.613  1.00  0.84           N  
ATOM    470  H   ARG A  30      19.083 -15.167  -5.170  1.00  0.84           H  
ATOM    471  HA  ARG A  30      21.328 -16.901  -5.283  1.00  0.84           H  
ATOM    472 1HB  ARG A  30      19.177 -17.226  -6.483  1.00  0.84           H  
ATOM    473 2HB  ARG A  30      19.568 -15.873  -7.526  1.00  0.84           H  
ATOM    474 1HG  ARG A  30      21.447 -17.063  -8.467  1.00  0.84           H  
ATOM    475 2HG  ARG A  30      21.208 -18.411  -7.325  1.00  0.84           H  
ATOM    476 1HD  ARG A  30      19.032 -18.860  -8.288  1.00  0.84           H  
ATOM    477 2HD  ARG A  30      19.226 -17.482  -9.397  1.00  0.84           H  
ATOM    478  HE  ARG A  30      21.434 -19.230  -9.710  1.00  0.84           H  
ATOM    479 1HH1 ARG A  30      17.973 -19.131 -10.349  1.00  0.84           H  
ATOM    480 2HH1 ARG A  30      18.072 -20.217 -11.716  1.00  0.84           H  
ATOM    481 1HH2 ARG A  30      21.539 -20.636 -11.486  1.00  0.84           H  
ATOM    482 2HH2 ARG A  30      20.086 -21.068 -12.360  1.00  0.84           H  
ATOM    483  N   SER A  31      21.690 -14.058  -6.898  1.00  0.87           N  
ATOM    484  CA  SER A  31      22.640 -13.231  -7.615  1.00  0.87           C  
ATOM    485  C   SER A  31      23.629 -12.449  -6.751  1.00  0.87           C  
ATOM    486  O   SER A  31      24.744 -12.170  -7.192  1.00  0.87           O  
ATOM    487  CB  SER A  31      21.863 -12.265  -8.442  1.00  0.87           C  
ATOM    488  OG  SER A  31      21.073 -12.942  -9.374  1.00  0.87           O  
ATOM    489  H   SER A  31      20.743 -13.698  -6.755  1.00  0.87           H  
ATOM    490  HA  SER A  31      23.212 -13.883  -8.275  1.00  0.87           H  
ATOM    491 1HB  SER A  31      21.229 -11.687  -7.773  1.00  0.87           H  
ATOM    492 2HB  SER A  31      22.537 -11.578  -8.946  1.00  0.87           H  
ATOM    493  HG  SER A  31      20.274 -13.214  -8.878  1.00  0.87           H  
ATOM    494  N   VAL A  32      23.233 -12.072  -5.540  1.00  0.89           N  
ATOM    495  CA  VAL A  32      24.105 -11.263  -4.701  1.00  0.89           C  
ATOM    496  C   VAL A  32      25.149 -12.091  -3.971  1.00  0.89           C  
ATOM    497  O   VAL A  32      26.341 -11.756  -4.002  1.00  0.89           O  
ATOM    498  CB  VAL A  32      23.266 -10.455  -3.705  1.00  0.89           C  
ATOM    499  CG1 VAL A  32      24.113  -9.714  -2.762  1.00  0.89           C  
ATOM    500  CG2 VAL A  32      22.465  -9.530  -4.454  1.00  0.89           C  
ATOM    501  H   VAL A  32      22.299 -12.310  -5.212  1.00  0.89           H  
ATOM    502  HA  VAL A  32      24.624 -10.551  -5.344  1.00  0.89           H  
ATOM    503  HB  VAL A  32      22.625 -11.131  -3.130  1.00  0.89           H  
ATOM    504 1HG1 VAL A  32      23.472  -9.154  -2.086  1.00  0.89           H  
ATOM    505 2HG1 VAL A  32      24.712 -10.427  -2.205  1.00  0.89           H  
ATOM    506 3HG1 VAL A  32      24.755  -9.030  -3.305  1.00  0.89           H  
ATOM    507 1HG2 VAL A  32      21.892  -8.978  -3.788  1.00  0.89           H  
ATOM    508 2HG2 VAL A  32      23.098  -8.877  -5.012  1.00  0.89           H  
ATOM    509 3HG2 VAL A  32      21.832 -10.082  -5.121  1.00  0.89           H  
ATOM    510  N   GLY A  33      24.737 -13.147  -3.269  1.00  0.90           N  
ATOM    511  CA  GLY A  33      25.748 -13.948  -2.594  1.00  0.90           C  
ATOM    512  C   GLY A  33      26.645 -13.109  -1.674  1.00  0.90           C  
ATOM    513  O   GLY A  33      26.192 -12.407  -0.770  1.00  0.90           O  
ATOM    514  H   GLY A  33      23.755 -13.441  -3.256  1.00  0.90           H  
ATOM    515 1HA  GLY A  33      25.249 -14.724  -2.014  1.00  0.90           H  
ATOM    516 2HA  GLY A  33      26.357 -14.457  -3.340  1.00  0.90           H  
ATOM    517  N   LEU A  34      27.940 -13.186  -1.956  1.00  0.90           N  
ATOM    518  CA  LEU A  34      29.025 -12.528  -1.231  1.00  0.90           C  
ATOM    519  C   LEU A  34      28.928 -10.993  -1.168  1.00  0.90           C  
ATOM    520  O   LEU A  34      29.438 -10.381  -0.228  1.00  0.90           O  
ATOM    521  CB  LEU A  34      30.366 -12.935  -1.842  1.00  0.90           C  
ATOM    522  CG  LEU A  34      31.590 -12.578  -1.015  1.00  0.90           C  
ATOM    523  CD1 LEU A  34      31.483 -13.275   0.344  1.00  0.90           C  
ATOM    524  CD2 LEU A  34      32.842 -13.024  -1.752  1.00  0.90           C  
ATOM    525  H   LEU A  34      28.197 -13.766  -2.741  1.00  0.90           H  
ATOM    526  HA  LEU A  34      29.005 -12.896  -0.210  1.00  0.90           H  
ATOM    527 1HB  LEU A  34      30.369 -14.011  -1.996  1.00  0.90           H  
ATOM    528 2HB  LEU A  34      30.466 -12.446  -2.812  1.00  0.90           H  
ATOM    529  HG  LEU A  34      31.624 -11.500  -0.849  1.00  0.90           H  
ATOM    530 1HD1 LEU A  34      32.353 -13.025   0.951  1.00  0.90           H  
ATOM    531 2HD1 LEU A  34      30.579 -12.944   0.854  1.00  0.90           H  
ATOM    532 3HD1 LEU A  34      31.443 -14.352   0.197  1.00  0.90           H  
ATOM    533 1HD2 LEU A  34      33.723 -12.774  -1.159  1.00  0.90           H  
ATOM    534 2HD2 LEU A  34      32.806 -14.102  -1.911  1.00  0.90           H  
ATOM    535 3HD2 LEU A  34      32.897 -12.516  -2.714  1.00  0.90           H  
ATOM    536  N   LYS A  35      28.287 -10.351  -2.159  1.00  0.87           N  
ATOM    537  CA  LYS A  35      28.212  -8.879  -2.189  1.00  0.87           C  
ATOM    538  C   LYS A  35      27.143  -8.347  -1.241  1.00  0.87           C  
ATOM    539  O   LYS A  35      26.947  -7.134  -1.102  1.00  0.87           O  
ATOM    540  CB  LYS A  35      27.926  -8.341  -3.590  1.00  0.87           C  
ATOM    541  CG  LYS A  35      29.034  -8.541  -4.609  1.00  0.87           C  
ATOM    542  CD  LYS A  35      28.671  -7.871  -5.936  1.00  0.87           C  
ATOM    543  CE  LYS A  35      29.768  -8.020  -6.974  1.00  0.87           C  
ATOM    544  NZ  LYS A  35      29.426  -7.303  -8.236  1.00  0.87           N  
ATOM    545  H   LYS A  35      27.821 -10.891  -2.892  1.00  0.87           H  
ATOM    546  HA  LYS A  35      29.173  -8.483  -1.860  1.00  0.87           H  
ATOM    547 1HB  LYS A  35      27.044  -8.850  -3.984  1.00  0.87           H  
ATOM    548 2HB  LYS A  35      27.695  -7.277  -3.534  1.00  0.87           H  
ATOM    549 1HG  LYS A  35      29.963  -8.115  -4.231  1.00  0.87           H  
ATOM    550 2HG  LYS A  35      29.183  -9.608  -4.776  1.00  0.87           H  
ATOM    551 1HD  LYS A  35      27.757  -8.322  -6.325  1.00  0.87           H  
ATOM    552 2HD  LYS A  35      28.490  -6.809  -5.772  1.00  0.87           H  
ATOM    553 1HE  LYS A  35      30.697  -7.614  -6.577  1.00  0.87           H  
ATOM    554 2HE  LYS A  35      29.910  -9.077  -7.195  1.00  0.87           H  
ATOM    555 1HZ  LYS A  35      30.170  -7.415  -8.909  1.00  0.87           H  
ATOM    556 2HZ  LYS A  35      28.568  -7.674  -8.619  1.00  0.87           H  
ATOM    557 3HZ  LYS A  35      29.306  -6.316  -8.026  1.00  0.87           H  
ATOM    558  N   TRP A  36      26.487  -9.262  -0.556  1.00  0.84           N  
ATOM    559  CA  TRP A  36      25.460  -8.981   0.408  1.00  0.84           C  
ATOM    560  C   TRP A  36      25.801  -7.920   1.415  1.00  0.84           C  
ATOM    561  O   TRP A  36      24.961  -7.080   1.716  1.00  0.84           O  
ATOM    562  CB  TRP A  36      25.169 -10.251   1.139  1.00  0.84           C  
ATOM    563  CG  TRP A  36      24.290 -10.110   2.178  1.00  0.84           C  
ATOM    564  CD1 TRP A  36      23.037 -10.127   2.040  1.00  0.84           C  
ATOM    565  CD2 TRP A  36      24.542  -9.968   3.575  1.00  0.84           C  
ATOM    566  NE1 TRP A  36      22.438 -10.044   3.227  1.00  0.84           N  
ATOM    567  CE2 TRP A  36      23.339  -9.928   4.175  1.00  0.84           C  
ATOM    568  CE3 TRP A  36      25.662  -9.904   4.323  1.00  0.84           C  
ATOM    569  CZ2 TRP A  36      23.191  -9.816   5.534  1.00  0.84           C  
ATOM    570  CZ3 TRP A  36      25.559  -9.787   5.680  1.00  0.84           C  
ATOM    571  CH2 TRP A  36      24.352  -9.742   6.278  1.00  0.84           C  
ATOM    572  H   TRP A  36      26.688 -10.250  -0.717  1.00  0.84           H  
ATOM    573  HA  TRP A  36      24.569  -8.658  -0.125  1.00  0.84           H  
ATOM    574 1HB  TRP A  36      24.723 -10.958   0.448  1.00  0.84           H  
ATOM    575 2HB  TRP A  36      26.095 -10.688   1.508  1.00  0.84           H  
ATOM    576  HD1 TRP A  36      22.542 -10.225   1.083  1.00  0.84           H  
ATOM    577  HE1 TRP A  36      21.455 -10.077   3.371  1.00  0.84           H  
ATOM    578  HE3 TRP A  36      26.601  -9.963   3.838  1.00  0.84           H  
ATOM    579  HZ2 TRP A  36      22.221  -9.789   6.014  1.00  0.84           H  
ATOM    580  HZ3 TRP A  36      26.467  -9.738   6.251  1.00  0.84           H  
ATOM    581  HH2 TRP A  36      24.304  -9.650   7.356  1.00  0.84           H  
ATOM    582  N   ARG A  37      27.011  -7.942   1.967  1.00  0.79           N  
ATOM    583  CA  ARG A  37      27.338  -6.966   2.997  1.00  0.79           C  
ATOM    584  C   ARG A  37      27.304  -5.555   2.438  1.00  0.79           C  
ATOM    585  O   ARG A  37      26.979  -4.601   3.144  1.00  0.79           O  
ATOM    586  CB  ARG A  37      28.715  -7.228   3.593  1.00  0.79           C  
ATOM    587  CG  ARG A  37      28.787  -8.476   4.409  1.00  0.79           C  
ATOM    588  CD  ARG A  37      30.072  -8.773   5.039  1.00  0.79           C  
ATOM    589  NE  ARG A  37      29.966 -10.066   5.699  1.00  0.79           N  
ATOM    590  CZ  ARG A  37      30.897 -10.659   6.460  1.00  0.79           C  
ATOM    591  NH1 ARG A  37      32.045 -10.070   6.711  1.00  0.79           N  
ATOM    592  NH2 ARG A  37      30.630 -11.852   6.954  1.00  0.79           N  
ATOM    593  H   ARG A  37      27.686  -8.638   1.677  1.00  0.79           H  
ATOM    594  HA  ARG A  37      26.596  -7.043   3.793  1.00  0.79           H  
ATOM    595 1HB  ARG A  37      29.448  -7.308   2.790  1.00  0.79           H  
ATOM    596 2HB  ARG A  37      29.006  -6.389   4.225  1.00  0.79           H  
ATOM    597 1HG  ARG A  37      28.045  -8.423   5.192  1.00  0.79           H  
ATOM    598 2HG  ARG A  37      28.591  -9.312   3.753  1.00  0.79           H  
ATOM    599 1HD  ARG A  37      30.861  -8.826   4.288  1.00  0.79           H  
ATOM    600 2HD  ARG A  37      30.314  -8.017   5.786  1.00  0.79           H  
ATOM    601  HE  ARG A  37      29.108 -10.583   5.548  1.00  0.79           H  
ATOM    602 1HH1 ARG A  37      32.240  -9.157   6.328  1.00  0.79           H  
ATOM    603 2HH1 ARG A  37      32.733 -10.536   7.287  1.00  0.79           H  
ATOM    604 1HH2 ARG A  37      29.749 -12.298   6.737  1.00  0.79           H  
ATOM    605 2HH2 ARG A  37      31.301 -12.351   7.548  1.00  0.79           H  
ATOM    606  N   LYS A  38      27.642  -5.399   1.162  1.00  0.74           N  
ATOM    607  CA  LYS A  38      27.670  -4.072   0.585  1.00  0.74           C  
ATOM    608  C   LYS A  38      26.238  -3.585   0.389  1.00  0.74           C  
ATOM    609  O   LYS A  38      25.890  -2.448   0.731  1.00  0.74           O  
ATOM    610  CB  LYS A  38      28.436  -4.110  -0.728  1.00  0.74           C  
ATOM    611  CG  LYS A  38      29.924  -4.368  -0.577  1.00  0.74           C  
ATOM    612  CD  LYS A  38      30.622  -4.395  -1.930  1.00  0.74           C  
ATOM    613  CE  LYS A  38      32.119  -4.643  -1.774  1.00  0.74           C  
ATOM    614  NZ  LYS A  38      32.816  -4.699  -3.087  1.00  0.74           N  
ATOM    615  H   LYS A  38      27.830  -6.202   0.568  1.00  0.74           H  
ATOM    616  HA  LYS A  38      28.171  -3.393   1.274  1.00  0.74           H  
ATOM    617 1HB  LYS A  38      28.018  -4.875  -1.378  1.00  0.74           H  
ATOM    618 2HB  LYS A  38      28.329  -3.172  -1.233  1.00  0.74           H  
ATOM    619 1HG  LYS A  38      30.368  -3.588   0.040  1.00  0.74           H  
ATOM    620 2HG  LYS A  38      30.071  -5.329  -0.083  1.00  0.74           H  
ATOM    621 1HD  LYS A  38      30.187  -5.184  -2.549  1.00  0.74           H  
ATOM    622 2HD  LYS A  38      30.468  -3.439  -2.435  1.00  0.74           H  
ATOM    623 1HE  LYS A  38      32.551  -3.840  -1.179  1.00  0.74           H  
ATOM    624 2HE  LYS A  38      32.270  -5.589  -1.253  1.00  0.74           H  
ATOM    625 1HZ  LYS A  38      33.802  -4.864  -2.937  1.00  0.74           H  
ATOM    626 2HZ  LYS A  38      32.432  -5.449  -3.643  1.00  0.74           H  
ATOM    627 3HZ  LYS A  38      32.692  -3.823  -3.573  1.00  0.74           H  
ATOM    628  N   VAL A  39      25.381  -4.492  -0.086  1.00  0.70           N  
ATOM    629  CA  VAL A  39      23.988  -4.135  -0.314  1.00  0.70           C  
ATOM    630  C   VAL A  39      23.322  -3.856   1.028  1.00  0.70           C  
ATOM    631  O   VAL A  39      22.533  -2.919   1.167  1.00  0.70           O  
ATOM    632  CB  VAL A  39      23.209  -5.233  -1.038  1.00  0.70           C  
ATOM    633  CG1 VAL A  39      21.744  -4.785  -1.080  1.00  0.70           C  
ATOM    634  CG2 VAL A  39      23.793  -5.475  -2.431  1.00  0.70           C  
ATOM    635  H   VAL A  39      25.729  -5.424  -0.322  1.00  0.70           H  
ATOM    636  HA  VAL A  39      23.953  -3.230  -0.921  1.00  0.70           H  
ATOM    637  HB  VAL A  39      23.260  -6.161  -0.460  1.00  0.70           H  
ATOM    638 1HG1 VAL A  39      21.153  -5.507  -1.548  1.00  0.70           H  
ATOM    639 2HG1 VAL A  39      21.387  -4.635  -0.062  1.00  0.70           H  
ATOM    640 3HG1 VAL A  39      21.669  -3.853  -1.635  1.00  0.70           H  
ATOM    641 1HG2 VAL A  39      23.223  -6.257  -2.936  1.00  0.70           H  
ATOM    642 2HG2 VAL A  39      23.744  -4.552  -3.009  1.00  0.70           H  
ATOM    643 3HG2 VAL A  39      24.837  -5.791  -2.336  1.00  0.70           H  
ATOM    644  N   GLY A  40      23.647  -4.696   2.010  1.00  0.66           N  
ATOM    645  CA  GLY A  40      23.158  -4.611   3.371  1.00  0.66           C  
ATOM    646  C   GLY A  40      23.414  -3.239   3.939  1.00  0.66           C  
ATOM    647  O   GLY A  40      22.478  -2.592   4.410  1.00  0.66           O  
ATOM    648  H   GLY A  40      24.287  -5.451   1.802  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      22.096  -4.817   3.405  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      23.661  -5.367   3.973  1.00  0.66           H  
ATOM    651  N   ARG A  41      24.664  -2.768   3.875  1.00  0.64           N  
ATOM    652  CA  ARG A  41      24.976  -1.450   4.419  1.00  0.64           C  
ATOM    653  C   ARG A  41      24.165  -0.362   3.702  1.00  0.64           C  
ATOM    654  O   ARG A  41      23.679   0.588   4.330  1.00  0.64           O  
ATOM    655  CB  ARG A  41      26.468  -1.164   4.270  1.00  0.64           C  
ATOM    656  CG  ARG A  41      27.389  -2.074   5.101  1.00  0.64           C  
ATOM    657  CD  ARG A  41      27.265  -1.841   6.535  1.00  0.64           C  
ATOM    658  NE  ARG A  41      28.108  -2.745   7.316  1.00  0.64           N  
ATOM    659  CZ  ARG A  41      27.932  -2.984   8.637  1.00  0.64           C  
ATOM    660  NH1 ARG A  41      26.982  -2.332   9.274  1.00  0.64           N  
ATOM    661  NH2 ARG A  41      28.694  -3.885   9.256  1.00  0.64           N  
ATOM    662  H   ARG A  41      25.410  -3.344   3.477  1.00  0.64           H  
ATOM    663  HA  ARG A  41      24.723  -1.442   5.478  1.00  0.64           H  
ATOM    664 1HB  ARG A  41      26.747  -1.293   3.220  1.00  0.64           H  
ATOM    665 2HB  ARG A  41      26.672  -0.130   4.540  1.00  0.64           H  
ATOM    666 1HG  ARG A  41      27.107  -3.097   4.945  1.00  0.64           H  
ATOM    667 2HG  ARG A  41      28.426  -1.930   4.802  1.00  0.64           H  
ATOM    668 1HD  ARG A  41      27.526  -0.815   6.784  1.00  0.64           H  
ATOM    669 2HD  ARG A  41      26.247  -2.032   6.803  1.00  0.64           H  
ATOM    670  HE  ARG A  41      28.830  -3.260   6.832  1.00  0.64           H  
ATOM    671 1HH1 ARG A  41      26.397  -1.650   8.778  1.00  0.64           H  
ATOM    672 2HH1 ARG A  41      26.797  -2.475  10.280  1.00  0.64           H  
ATOM    673 1HH2 ARG A  41      29.402  -4.382   8.746  1.00  0.64           H  
ATOM    674 2HH2 ARG A  41      28.530  -4.142  10.247  1.00  0.64           H  
ATOM    675  N   SER A  42      23.954  -0.515   2.397  1.00  0.64           N  
ATOM    676  CA  SER A  42      23.137   0.467   1.697  1.00  0.64           C  
ATOM    677  C   SER A  42      21.675   0.410   2.147  1.00  0.64           C  
ATOM    678  O   SER A  42      21.040   1.449   2.338  1.00  0.64           O  
ATOM    679  CB  SER A  42      23.270   0.307   0.212  1.00  0.64           C  
ATOM    680  OG  SER A  42      24.549   0.667  -0.203  1.00  0.64           O  
ATOM    681  H   SER A  42      24.382  -1.292   1.886  1.00  0.64           H  
ATOM    682  HA  SER A  42      23.521   1.453   1.943  1.00  0.64           H  
ATOM    683 1HB  SER A  42      23.082  -0.729  -0.053  1.00  0.64           H  
ATOM    684 2HB  SER A  42      22.532   0.920  -0.298  1.00  0.64           H  
ATOM    685  HG  SER A  42      24.500   1.628  -0.415  1.00  0.64           H  
ATOM    686  N   LEU A  43      21.132  -0.791   2.365  1.00  0.65           N  
ATOM    687  CA  LEU A  43      19.756  -0.861   2.847  1.00  0.65           C  
ATOM    688  C   LEU A  43      19.667  -0.278   4.260  1.00  0.65           C  
ATOM    689  O   LEU A  43      18.678   0.389   4.576  1.00  0.65           O  
ATOM    690  CB  LEU A  43      19.173  -2.289   2.819  1.00  0.65           C  
ATOM    691  CG  LEU A  43      18.909  -2.906   1.411  1.00  0.65           C  
ATOM    692  CD1 LEU A  43      18.459  -4.338   1.574  1.00  0.65           C  
ATOM    693  CD2 LEU A  43      17.835  -2.119   0.679  1.00  0.65           C  
ATOM    694  H   LEU A  43      21.671  -1.636   2.183  1.00  0.65           H  
ATOM    695  HA  LEU A  43      19.138  -0.251   2.192  1.00  0.65           H  
ATOM    696 1HB  LEU A  43      19.858  -2.951   3.354  1.00  0.65           H  
ATOM    697 2HB  LEU A  43      18.222  -2.274   3.334  1.00  0.65           H  
ATOM    698  HG  LEU A  43      19.837  -2.892   0.836  1.00  0.65           H  
ATOM    699 1HD1 LEU A  43      18.291  -4.786   0.595  1.00  0.65           H  
ATOM    700 2HD1 LEU A  43      19.215  -4.876   2.091  1.00  0.65           H  
ATOM    701 3HD1 LEU A  43      17.535  -4.369   2.151  1.00  0.65           H  
ATOM    702 1HD2 LEU A  43      17.669  -2.564  -0.293  1.00  0.65           H  
ATOM    703 2HD2 LEU A  43      16.915  -2.146   1.248  1.00  0.65           H  
ATOM    704 3HD2 LEU A  43      18.152  -1.087   0.554  1.00  0.65           H  
ATOM    705  N   GLN A  44      20.727  -0.432   5.082  1.00  0.68           N  
ATOM    706  CA  GLN A  44      20.715   0.109   6.450  1.00  0.68           C  
ATOM    707  C   GLN A  44      20.527   1.609   6.439  1.00  0.68           C  
ATOM    708  O   GLN A  44      19.848   2.170   7.301  1.00  0.68           O  
ATOM    709  CB  GLN A  44      22.024  -0.132   7.217  1.00  0.68           C  
ATOM    710  CG  GLN A  44      22.329  -1.515   7.640  1.00  0.68           C  
ATOM    711  CD  GLN A  44      23.619  -1.563   8.481  1.00  0.68           C  
ATOM    712  OE1 GLN A  44      24.632  -0.913   8.172  1.00  0.68           O  
ATOM    713  NE2 GLN A  44      23.563  -2.311   9.579  1.00  0.68           N  
ATOM    714  H   GLN A  44      21.522  -0.989   4.769  1.00  0.68           H  
ATOM    715  HA  GLN A  44      19.885  -0.330   6.996  1.00  0.68           H  
ATOM    716 1HB  GLN A  44      22.853   0.203   6.610  1.00  0.68           H  
ATOM    717 2HB  GLN A  44      22.025   0.478   8.093  1.00  0.68           H  
ATOM    718 1HG  GLN A  44      21.519  -1.862   8.218  1.00  0.68           H  
ATOM    719 2HG  GLN A  44      22.456  -2.142   6.779  1.00  0.68           H  
ATOM    720 1HE2 GLN A  44      24.372  -2.376  10.226  1.00  0.68           H  
ATOM    721 2HE2 GLN A  44      22.697  -2.808   9.780  1.00  0.68           H  
ATOM    722  N   ARG A  45      21.090   2.266   5.433  1.00  0.71           N  
ATOM    723  CA  ARG A  45      20.971   3.709   5.314  1.00  0.71           C  
ATOM    724  C   ARG A  45      19.506   4.155   5.162  1.00  0.71           C  
ATOM    725  O   ARG A  45      19.164   5.277   5.547  1.00  0.71           O  
ATOM    726  CB  ARG A  45      21.807   4.200   4.136  1.00  0.71           C  
ATOM    727  CG  ARG A  45      23.312   4.121   4.373  1.00  0.71           C  
ATOM    728  CD  ARG A  45      24.121   4.448   3.156  1.00  0.71           C  
ATOM    729  NE  ARG A  45      25.551   4.421   3.458  1.00  0.71           N  
ATOM    730  CZ  ARG A  45      26.553   4.271   2.560  1.00  0.71           C  
ATOM    731  NH1 ARG A  45      26.316   4.091   1.277  1.00  0.71           N  
ATOM    732  NH2 ARG A  45      27.806   4.302   2.984  1.00  0.71           N  
ATOM    733  H   ARG A  45      21.662   1.744   4.765  1.00  0.71           H  
ATOM    734  HA  ARG A  45      21.375   4.157   6.221  1.00  0.71           H  
ATOM    735 1HB  ARG A  45      21.575   3.629   3.251  1.00  0.71           H  
ATOM    736 2HB  ARG A  45      21.558   5.238   3.926  1.00  0.71           H  
ATOM    737 1HG  ARG A  45      23.589   4.816   5.163  1.00  0.71           H  
ATOM    738 2HG  ARG A  45      23.564   3.107   4.682  1.00  0.71           H  
ATOM    739 1HD  ARG A  45      23.921   3.724   2.370  1.00  0.71           H  
ATOM    740 2HD  ARG A  45      23.864   5.445   2.801  1.00  0.71           H  
ATOM    741  HE  ARG A  45      25.815   4.552   4.426  1.00  0.71           H  
ATOM    742 1HH1 ARG A  45      25.358   4.032   0.899  1.00  0.71           H  
ATOM    743 2HH1 ARG A  45      27.085   3.983   0.635  1.00  0.71           H  
ATOM    744 1HH2 ARG A  45      28.006   4.438   3.965  1.00  0.71           H  
ATOM    745 2HH2 ARG A  45      28.563   4.190   2.325  1.00  0.71           H  
ATOM    746  N   GLY A  46      18.653   3.304   4.569  1.00  0.75           N  
ATOM    747  CA  GLY A  46      17.245   3.635   4.370  1.00  0.75           C  
ATOM    748  C   GLY A  46      16.302   2.991   5.406  1.00  0.75           C  
ATOM    749  O   GLY A  46      15.252   3.558   5.719  1.00  0.75           O  
ATOM    750  H   GLY A  46      18.974   2.378   4.299  1.00  0.75           H  
ATOM    751 1HA  GLY A  46      17.124   4.717   4.396  1.00  0.75           H  
ATOM    752 2HA  GLY A  46      16.952   3.312   3.373  1.00  0.75           H  
ATOM    753  N   CYS A  47      16.678   1.813   5.922  1.00  0.77           N  
ATOM    754  CA  CYS A  47      15.863   1.050   6.879  1.00  0.77           C  
ATOM    755  C   CYS A  47      16.493   0.923   8.267  1.00  0.77           C  
ATOM    756  O   CYS A  47      17.431   0.153   8.484  1.00  0.77           O  
ATOM    757  CB  CYS A  47      15.600  -0.343   6.339  1.00  0.77           C  
ATOM    758  SG  CYS A  47      14.634  -1.384   7.443  1.00  0.77           S  
ATOM    759  H   CYS A  47      17.556   1.408   5.608  1.00  0.77           H  
ATOM    760  HA  CYS A  47      14.903   1.556   6.984  1.00  0.77           H  
ATOM    761 1HB  CYS A  47      15.056  -0.262   5.404  1.00  0.77           H  
ATOM    762 2HB  CYS A  47      16.539  -0.829   6.136  1.00  0.77           H  
ATOM    763  HG  CYS A  47      13.496  -0.638   7.353  1.00  0.77           H  
ATOM    764  N   ARG A  48      15.898   1.599   9.244  1.00  0.79           N  
ATOM    765  CA  ARG A  48      16.456   1.634  10.597  1.00  0.79           C  
ATOM    766  C   ARG A  48      16.547   0.252  11.260  1.00  0.79           C  
ATOM    767  O   ARG A  48      17.467  -0.023  12.025  1.00  0.79           O  
ATOM    768  CB  ARG A  48      15.637   2.559  11.480  1.00  0.79           C  
ATOM    769  CG  ARG A  48      15.787   4.042  11.148  1.00  0.79           C  
ATOM    770  CD  ARG A  48      14.926   4.905  12.011  1.00  0.79           C  
ATOM    771  NE  ARG A  48      15.072   6.320  11.683  1.00  0.79           N  
ATOM    772  CZ  ARG A  48      14.331   7.316  12.214  1.00  0.79           C  
ATOM    773  NH1 ARG A  48      13.396   7.046  13.098  1.00  0.79           N  
ATOM    774  NH2 ARG A  48      14.546   8.567  11.844  1.00  0.79           N  
ATOM    775  H   ARG A  48      15.090   2.166   9.020  1.00  0.79           H  
ATOM    776  HA  ARG A  48      17.455   2.054  10.525  1.00  0.79           H  
ATOM    777 1HB  ARG A  48      14.582   2.304  11.397  1.00  0.79           H  
ATOM    778 2HB  ARG A  48      15.928   2.420  12.521  1.00  0.79           H  
ATOM    779 1HG  ARG A  48      16.828   4.338  11.294  1.00  0.79           H  
ATOM    780 2HG  ARG A  48      15.507   4.208  10.107  1.00  0.79           H  
ATOM    781 1HD  ARG A  48      13.880   4.629  11.875  1.00  0.79           H  
ATOM    782 2HD  ARG A  48      15.203   4.767  13.055  1.00  0.79           H  
ATOM    783  HE  ARG A  48      15.778   6.574  11.006  1.00  0.79           H  
ATOM    784 1HH1 ARG A  48      13.232   6.090  13.382  1.00  0.79           H  
ATOM    785 2HH1 ARG A  48      12.845   7.793  13.493  1.00  0.79           H  
ATOM    786 1HH2 ARG A  48      15.263   8.777  11.163  1.00  0.79           H  
ATOM    787 2HH2 ARG A  48      13.993   9.313  12.239  1.00  0.79           H  
ATOM    788  N   ALA A  49      15.613  -0.634  10.950  1.00  0.79           N  
ATOM    789  CA  ALA A  49      15.596  -1.976  11.530  1.00  0.79           C  
ATOM    790  C   ALA A  49      16.821  -2.806  11.156  1.00  0.79           C  
ATOM    791  O   ALA A  49      17.126  -3.810  11.808  1.00  0.79           O  
ATOM    792  CB  ALA A  49      14.382  -2.721  11.085  1.00  0.79           C  
ATOM    793  H   ALA A  49      14.891  -0.369  10.296  1.00  0.79           H  
ATOM    794  HA  ALA A  49      15.575  -1.866  12.614  1.00  0.79           H  
ATOM    795 1HB  ALA A  49      14.359  -3.707  11.544  1.00  0.79           H  
ATOM    796 2HB  ALA A  49      13.488  -2.164  11.363  1.00  0.79           H  
ATOM    797 3HB  ALA A  49      14.455  -2.820  10.018  1.00  0.79           H  
ATOM    798  N   LEU A  50      17.494  -2.447  10.068  1.00  0.79           N  
ATOM    799  CA  LEU A  50      18.637  -3.226   9.644  1.00  0.79           C  
ATOM    800  C   LEU A  50      19.928  -2.719  10.276  1.00  0.79           C  
ATOM    801  O   LEU A  50      20.989  -3.309  10.045  1.00  0.79           O  
ATOM    802  CB  LEU A  50      18.784  -3.169   8.129  1.00  0.79           C  
ATOM    803  CG  LEU A  50      17.665  -3.729   7.304  1.00  0.79           C  
ATOM    804  CD1 LEU A  50      17.991  -3.479   5.863  1.00  0.79           C  
ATOM    805  CD2 LEU A  50      17.490  -5.176   7.600  1.00  0.79           C  
ATOM    806  H   LEU A  50      17.253  -1.603   9.546  1.00  0.79           H  
ATOM    807  HA  LEU A  50      18.486  -4.259   9.946  1.00  0.79           H  
ATOM    808 1HB  LEU A  50      18.872  -2.128   7.854  1.00  0.79           H  
ATOM    809 2HB  LEU A  50      19.703  -3.681   7.843  1.00  0.79           H  
ATOM    810  HG  LEU A  50      16.753  -3.219   7.536  1.00  0.79           H  
ATOM    811 1HD1 LEU A  50      17.205  -3.857   5.238  1.00  0.79           H  
ATOM    812 2HD1 LEU A  50      18.105  -2.415   5.707  1.00  0.79           H  
ATOM    813 3HD1 LEU A  50      18.916  -3.974   5.617  1.00  0.79           H  
ATOM    814 1HD2 LEU A  50      16.676  -5.581   6.997  1.00  0.79           H  
ATOM    815 2HD2 LEU A  50      18.409  -5.711   7.378  1.00  0.79           H  
ATOM    816 3HD2 LEU A  50      17.256  -5.269   8.647  1.00  0.79           H  
ATOM    817  N   ARG A  51      19.840  -1.641  11.066  1.00  0.78           N  
ATOM    818  CA  ARG A  51      20.997  -1.007  11.687  1.00  0.78           C  
ATOM    819  C   ARG A  51      21.700  -1.916  12.673  1.00  0.78           C  
ATOM    820  O   ARG A  51      21.109  -2.849  13.230  1.00  0.78           O  
ATOM    821  CB  ARG A  51      20.611   0.288  12.379  1.00  0.78           C  
ATOM    822  CG  ARG A  51      20.097   1.383  11.466  1.00  0.78           C  
ATOM    823  CD  ARG A  51      21.174   2.058  10.712  1.00  0.78           C  
ATOM    824  NE  ARG A  51      20.643   3.109   9.844  1.00  0.78           N  
ATOM    825  CZ  ARG A  51      20.499   4.401  10.214  1.00  0.78           C  
ATOM    826  NH1 ARG A  51      20.868   4.780  11.421  1.00  0.78           N  
ATOM    827  NH2 ARG A  51      19.993   5.296   9.379  1.00  0.78           N  
ATOM    828  H   ARG A  51      18.931  -1.216  11.247  1.00  0.78           H  
ATOM    829  HA  ARG A  51      21.700  -0.747  10.898  1.00  0.78           H  
ATOM    830 1HB  ARG A  51      19.831   0.082  13.111  1.00  0.78           H  
ATOM    831 2HB  ARG A  51      21.470   0.680  12.921  1.00  0.78           H  
ATOM    832 1HG  ARG A  51      19.459   0.917  10.718  1.00  0.78           H  
ATOM    833 2HG  ARG A  51      19.527   2.118  12.033  1.00  0.78           H  
ATOM    834 1HD  ARG A  51      21.874   2.514  11.409  1.00  0.78           H  
ATOM    835 2HD  ARG A  51      21.693   1.337  10.105  1.00  0.78           H  
ATOM    836  HE  ARG A  51      20.337   2.834   8.896  1.00  0.78           H  
ATOM    837 1HH1 ARG A  51      21.257   4.105  12.064  1.00  0.78           H  
ATOM    838 2HH1 ARG A  51      20.765   5.744  11.703  1.00  0.78           H  
ATOM    839 1HH2 ARG A  51      19.702   5.026   8.441  1.00  0.78           H  
ATOM    840 2HH2 ARG A  51      19.895   6.255   9.670  1.00  0.78           H  
ATOM    841  N   ASP A  52      22.979  -1.625  12.885  1.00  0.77           N  
ATOM    842  CA  ASP A  52      23.810  -2.389  13.788  1.00  0.77           C  
ATOM    843  C   ASP A  52      23.097  -2.561  15.119  1.00  0.77           C  
ATOM    844  O   ASP A  52      22.521  -1.606  15.639  1.00  0.77           O  
ATOM    845  CB  ASP A  52      25.133  -1.662  14.035  1.00  0.77           C  
ATOM    846  CG  ASP A  52      26.040  -1.576  12.804  1.00  0.77           C  
ATOM    847  OD1 ASP A  52      25.728  -2.191  11.782  1.00  0.77           O  
ATOM    848  OD2 ASP A  52      27.025  -0.875  12.886  1.00  0.77           O  
ATOM    849  H   ASP A  52      23.388  -0.844  12.393  1.00  0.77           H  
ATOM    850  HA  ASP A  52      24.007  -3.354  13.332  1.00  0.77           H  
ATOM    851 1HB  ASP A  52      24.929  -0.648  14.382  1.00  0.77           H  
ATOM    852 2HB  ASP A  52      25.681  -2.169  14.832  1.00  0.77           H  
ATOM    853  N   PRO A  53      23.160  -3.759  15.699  1.00  0.76           N  
ATOM    854  CA  PRO A  53      23.860  -4.981  15.314  1.00  0.76           C  
ATOM    855  C   PRO A  53      23.127  -5.925  14.349  1.00  0.76           C  
ATOM    856  O   PRO A  53      23.565  -7.067  14.192  1.00  0.76           O  
ATOM    857  CB  PRO A  53      24.011  -5.660  16.677  1.00  0.76           C  
ATOM    858  CG  PRO A  53      22.738  -5.290  17.406  1.00  0.76           C  
ATOM    859  CD  PRO A  53      22.427  -3.873  16.954  1.00  0.76           C  
ATOM    860  HA  PRO A  53      24.857  -4.730  14.920  1.00  0.76           H  
ATOM    861 1HB  PRO A  53      24.129  -6.748  16.549  1.00  0.76           H  
ATOM    862 2HB  PRO A  53      24.919  -5.295  17.181  1.00  0.76           H  
ATOM    863 1HG  PRO A  53      21.937  -5.998  17.142  1.00  0.76           H  
ATOM    864 2HG  PRO A  53      22.885  -5.366  18.492  1.00  0.76           H  
ATOM    865 1HD  PRO A  53      21.350  -3.751  16.760  1.00  0.76           H  
ATOM    866 2HD  PRO A  53      22.798  -3.134  17.677  1.00  0.76           H  
ATOM    867  N   ALA A  54      21.985  -5.522  13.776  1.00  0.76           N  
ATOM    868  CA  ALA A  54      21.193  -6.484  12.997  1.00  0.76           C  
ATOM    869  C   ALA A  54      21.918  -7.051  11.785  1.00  0.76           C  
ATOM    870  O   ALA A  54      21.879  -8.259  11.550  1.00  0.76           O  
ATOM    871  CB  ALA A  54      19.921  -5.833  12.503  1.00  0.76           C  
ATOM    872  H   ALA A  54      21.649  -4.561  13.855  1.00  0.76           H  
ATOM    873  HA  ALA A  54      20.938  -7.311  13.658  1.00  0.76           H  
ATOM    874 1HB  ALA A  54      19.329  -6.560  11.961  1.00  0.76           H  
ATOM    875 2HB  ALA A  54      19.349  -5.448  13.345  1.00  0.76           H  
ATOM    876 3HB  ALA A  54      20.176  -5.018  11.847  1.00  0.76           H  
ATOM    877  N   LEU A  55      22.628  -6.213  11.039  1.00  0.77           N  
ATOM    878  CA  LEU A  55      23.285  -6.713   9.837  1.00  0.77           C  
ATOM    879  C   LEU A  55      24.408  -7.655  10.244  1.00  0.77           C  
ATOM    880  O   LEU A  55      24.608  -8.703   9.632  1.00  0.77           O  
ATOM    881  CB  LEU A  55      23.837  -5.574   8.979  1.00  0.77           C  
ATOM    882  CG  LEU A  55      24.391  -5.983   7.600  1.00  0.77           C  
ATOM    883  CD1 LEU A  55      23.264  -6.602   6.797  1.00  0.77           C  
ATOM    884  CD2 LEU A  55      24.951  -4.781   6.883  1.00  0.77           C  
ATOM    885  H   LEU A  55      22.658  -5.229  11.272  1.00  0.77           H  
ATOM    886  HA  LEU A  55      22.561  -7.271   9.249  1.00  0.77           H  
ATOM    887 1HB  LEU A  55      23.031  -4.864   8.808  1.00  0.77           H  
ATOM    888 2HB  LEU A  55      24.637  -5.071   9.529  1.00  0.77           H  
ATOM    889  HG  LEU A  55      25.177  -6.731   7.729  1.00  0.77           H  
ATOM    890 1HD1 LEU A  55      23.636  -6.907   5.821  1.00  0.77           H  
ATOM    891 2HD1 LEU A  55      22.873  -7.463   7.328  1.00  0.77           H  
ATOM    892 3HD1 LEU A  55      22.469  -5.863   6.668  1.00  0.77           H  
ATOM    893 1HD2 LEU A  55      25.343  -5.078   5.906  1.00  0.77           H  
ATOM    894 2HD2 LEU A  55      24.169  -4.038   6.750  1.00  0.77           H  
ATOM    895 3HD2 LEU A  55      25.743  -4.367   7.478  1.00  0.77           H  
ATOM    896  N   ASP A  56      25.148  -7.276  11.291  1.00  0.79           N  
ATOM    897  CA  ASP A  56      26.253  -8.101  11.765  1.00  0.79           C  
ATOM    898  C   ASP A  56      25.723  -9.444  12.271  1.00  0.79           C  
ATOM    899  O   ASP A  56      26.345 -10.489  12.056  1.00  0.79           O  
ATOM    900  CB  ASP A  56      27.022  -7.412  12.895  1.00  0.79           C  
ATOM    901  CG  ASP A  56      27.846  -6.177  12.459  1.00  0.79           C  
ATOM    902  OD1 ASP A  56      28.016  -5.946  11.274  1.00  0.79           O  
ATOM    903  OD2 ASP A  56      28.318  -5.495  13.331  1.00  0.79           O  
ATOM    904  H   ASP A  56      24.928  -6.410  11.761  1.00  0.79           H  
ATOM    905  HA  ASP A  56      26.934  -8.285  10.935  1.00  0.79           H  
ATOM    906 1HB  ASP A  56      26.311  -7.098  13.666  1.00  0.79           H  
ATOM    907 2HB  ASP A  56      27.696  -8.132  13.359  1.00  0.79           H  
ATOM    908  N   SER A  57      24.549  -9.415  12.919  1.00  0.82           N  
ATOM    909  CA  SER A  57      23.928 -10.626  13.430  1.00  0.82           C  
ATOM    910  C   SER A  57      23.552 -11.530  12.263  1.00  0.82           C  
ATOM    911  O   SER A  57      23.802 -12.741  12.298  1.00  0.82           O  
ATOM    912  CB  SER A  57      22.692 -10.273  14.234  1.00  0.82           C  
ATOM    913  OG  SER A  57      23.030  -9.524  15.374  1.00  0.82           O  
ATOM    914  H   SER A  57      24.088  -8.525  13.093  1.00  0.82           H  
ATOM    915  HA  SER A  57      24.641 -11.148  14.067  1.00  0.82           H  
ATOM    916 1HB  SER A  57      22.004  -9.709  13.617  1.00  0.82           H  
ATOM    917 2HB  SER A  57      22.186 -11.188  14.533  1.00  0.82           H  
ATOM    918  HG  SER A  57      23.361  -8.661  15.032  1.00  0.82           H  
ATOM    919  N   LEU A  58      23.006 -10.933  11.194  1.00  0.88           N  
ATOM    920  CA  LEU A  58      22.671 -11.700  10.006  1.00  0.88           C  
ATOM    921  C   LEU A  58      23.948 -12.273   9.404  1.00  0.88           C  
ATOM    922  O   LEU A  58      23.996 -13.434   9.004  1.00  0.88           O  
ATOM    923  CB  LEU A  58      21.968 -10.815   8.951  1.00  0.88           C  
ATOM    924  CG  LEU A  58      20.531 -10.312   9.249  1.00  0.88           C  
ATOM    925  CD1 LEU A  58      20.110  -9.295   8.170  1.00  0.88           C  
ATOM    926  CD2 LEU A  58      19.592 -11.480   9.248  1.00  0.88           C  
ATOM    927  H   LEU A  58      22.801  -9.933  11.225  1.00  0.88           H  
ATOM    928  HA  LEU A  58      22.015 -12.523  10.290  1.00  0.88           H  
ATOM    929 1HB  LEU A  58      22.572  -9.931   8.811  1.00  0.88           H  
ATOM    930 2HB  LEU A  58      21.940 -11.361   8.009  1.00  0.88           H  
ATOM    931  HG  LEU A  58      20.503  -9.821  10.218  1.00  0.88           H  
ATOM    932 1HD1 LEU A  58      19.100  -8.942   8.370  1.00  0.88           H  
ATOM    933 2HD1 LEU A  58      20.792  -8.454   8.174  1.00  0.88           H  
ATOM    934 3HD1 LEU A  58      20.140  -9.782   7.202  1.00  0.88           H  
ATOM    935 1HD2 LEU A  58      18.577 -11.135   9.450  1.00  0.88           H  
ATOM    936 2HD2 LEU A  58      19.626 -11.960   8.273  1.00  0.88           H  
ATOM    937 3HD2 LEU A  58      19.898 -12.183  10.019  1.00  0.88           H  
ATOM    938  N   ALA A  59      25.023 -11.488   9.394  1.00  0.95           N  
ATOM    939  CA  ALA A  59      26.247 -12.002   8.818  1.00  0.95           C  
ATOM    940  C   ALA A  59      26.712 -13.235   9.581  1.00  0.95           C  
ATOM    941  O   ALA A  59      26.973 -14.274   8.982  1.00  0.95           O  
ATOM    942  CB  ALA A  59      27.333 -10.937   8.852  1.00  0.95           C  
ATOM    943  H   ALA A  59      24.971 -10.529   9.730  1.00  0.95           H  
ATOM    944  HA  ALA A  59      26.045 -12.286   7.784  1.00  0.95           H  
ATOM    945 1HB  ALA A  59      28.233 -11.329   8.400  1.00  0.95           H  
ATOM    946 2HB  ALA A  59      27.007 -10.060   8.317  1.00  0.95           H  
ATOM    947 3HB  ALA A  59      27.537 -10.662   9.877  1.00  0.95           H  
ATOM    948  N   TYR A  60      26.727 -13.154  10.911  1.00  1.05           N  
ATOM    949  CA  TYR A  60      27.176 -14.268  11.742  1.00  1.05           C  
ATOM    950  C   TYR A  60      26.372 -15.538  11.518  1.00  1.05           C  
ATOM    951  O   TYR A  60      26.922 -16.622  11.256  1.00  1.05           O  
ATOM    952  CB  TYR A  60      27.097 -13.893  13.219  1.00  1.05           C  
ATOM    953  CG  TYR A  60      27.428 -15.042  14.146  1.00  1.05           C  
ATOM    954  CD1 TYR A  60      28.747 -15.393  14.392  1.00  1.05           C  
ATOM    955  CD2 TYR A  60      26.400 -15.757  14.743  1.00  1.05           C  
ATOM    956  CE1 TYR A  60      29.032 -16.454  15.235  1.00  1.05           C  
ATOM    957  CE2 TYR A  60      26.679 -16.813  15.578  1.00  1.05           C  
ATOM    958  CZ  TYR A  60      27.989 -17.165  15.828  1.00  1.05           C  
ATOM    959  OH  TYR A  60      28.271 -18.223  16.664  1.00  1.05           O  
ATOM    960  H   TYR A  60      26.465 -12.273  11.356  1.00  1.05           H  
ATOM    961  HA  TYR A  60      28.214 -14.484  11.485  1.00  1.05           H  
ATOM    962 1HB  TYR A  60      27.782 -13.070  13.426  1.00  1.05           H  
ATOM    963 2HB  TYR A  60      26.090 -13.545  13.451  1.00  1.05           H  
ATOM    964  HD1 TYR A  60      29.557 -14.835  13.922  1.00  1.05           H  
ATOM    965  HD2 TYR A  60      25.360 -15.484  14.546  1.00  1.05           H  
ATOM    966  HE1 TYR A  60      30.067 -16.733  15.430  1.00  1.05           H  
ATOM    967  HE2 TYR A  60      25.858 -17.368  16.039  1.00  1.05           H  
ATOM    968  HH  TYR A  60      29.222 -18.335  16.728  1.00  1.05           H  
ATOM    969  N   GLU A  61      25.053 -15.407  11.594  1.00  1.15           N  
ATOM    970  CA  GLU A  61      24.211 -16.575  11.473  1.00  1.15           C  
ATOM    971  C   GLU A  61      24.337 -17.207  10.114  1.00  1.15           C  
ATOM    972  O   GLU A  61      24.262 -18.433   9.982  1.00  1.15           O  
ATOM    973  CB  GLU A  61      22.747 -16.226  11.737  1.00  1.15           C  
ATOM    974  CG  GLU A  61      22.423 -15.915  13.193  1.00  1.15           C  
ATOM    975  CD  GLU A  61      22.673 -17.101  14.114  1.00  1.15           C  
ATOM    976  OE1 GLU A  61      22.389 -18.219  13.716  1.00  1.15           O  
ATOM    977  OE2 GLU A  61      23.115 -16.887  15.220  1.00  1.15           O  
ATOM    978  H   GLU A  61      24.638 -14.490  11.771  1.00  1.15           H  
ATOM    979  HA  GLU A  61      24.532 -17.302  12.217  1.00  1.15           H  
ATOM    980 1HB  GLU A  61      22.484 -15.344  11.148  1.00  1.15           H  
ATOM    981 2HB  GLU A  61      22.109 -17.045  11.406  1.00  1.15           H  
ATOM    982 1HG  GLU A  61      23.043 -15.077  13.516  1.00  1.15           H  
ATOM    983 2HG  GLU A  61      21.381 -15.611  13.265  1.00  1.15           H  
ATOM    984  N   TYR A  62      24.548 -16.402   9.089  1.00  1.25           N  
ATOM    985  CA  TYR A  62      24.573 -17.008   7.800  1.00  1.25           C  
ATOM    986  C   TYR A  62      25.990 -17.256   7.276  1.00  1.25           C  
ATOM    987  O   TYR A  62      26.160 -17.988   6.304  1.00  1.25           O  
ATOM    988  CB  TYR A  62      23.644 -16.223   6.933  1.00  1.25           C  
ATOM    989  CG  TYR A  62      22.252 -16.270   7.607  1.00  1.25           C  
ATOM    990  CD1 TYR A  62      21.647 -15.126   8.096  1.00  1.25           C  
ATOM    991  CD2 TYR A  62      21.651 -17.485   7.821  1.00  1.25           C  
ATOM    992  CE1 TYR A  62      20.469 -15.213   8.794  1.00  1.25           C  
ATOM    993  CE2 TYR A  62      20.473 -17.577   8.517  1.00  1.25           C  
ATOM    994  CZ  TYR A  62      19.886 -16.447   9.014  1.00  1.25           C  
ATOM    995  OH  TYR A  62      18.709 -16.532   9.732  1.00  1.25           O  
ATOM    996  H   TYR A  62      24.616 -15.385   9.194  1.00  1.25           H  
ATOM    997  HA  TYR A  62      24.111 -17.988   7.879  1.00  1.25           H  
ATOM    998 1HB  TYR A  62      23.978 -15.197   6.858  1.00  1.25           H  
ATOM    999 2HB  TYR A  62      23.577 -16.687   5.959  1.00  1.25           H  
ATOM   1000  HD1 TYR A  62      22.101 -14.164   7.941  1.00  1.25           H  
ATOM   1001  HD2 TYR A  62      22.116 -18.369   7.455  1.00  1.25           H  
ATOM   1002  HE1 TYR A  62      20.003 -14.321   9.182  1.00  1.25           H  
ATOM   1003  HE2 TYR A  62      20.016 -18.556   8.686  1.00  1.25           H  
ATOM   1004  HH  TYR A  62      18.353 -15.649   9.875  1.00  1.25           H  
ATOM   1005  N   GLU A  63      27.045 -16.792   7.979  1.00  1.33           N  
ATOM   1006  CA  GLU A  63      28.365 -17.300   7.585  1.00  1.33           C  
ATOM   1007  C   GLU A  63      28.301 -18.800   7.856  1.00  1.33           C  
ATOM   1008  O   GLU A  63      28.802 -19.617   7.087  1.00  1.33           O  
ATOM   1009  CB  GLU A  63      29.571 -16.727   8.378  1.00  1.33           C  
ATOM   1010  CG  GLU A  63      30.018 -15.279   8.091  1.00  1.33           C  
ATOM   1011  CD  GLU A  63      31.251 -14.865   8.938  1.00  1.33           C  
ATOM   1012  OE1 GLU A  63      31.662 -15.636   9.775  1.00  1.33           O  
ATOM   1013  OE2 GLU A  63      31.774 -13.780   8.731  1.00  1.33           O  
ATOM   1014  H   GLU A  63      26.937 -16.117   8.735  1.00  1.33           H  
ATOM   1015  HA  GLU A  63      28.521 -17.136   6.520  1.00  1.33           H  
ATOM   1016 1HB  GLU A  63      29.332 -16.770   9.445  1.00  1.33           H  
ATOM   1017 2HB  GLU A  63      30.434 -17.371   8.221  1.00  1.33           H  
ATOM   1018 1HG  GLU A  63      30.273 -15.196   7.035  1.00  1.33           H  
ATOM   1019 2HG  GLU A  63      29.216 -14.599   8.286  1.00  1.33           H  
ATOM   1020  N   ARG A  64      27.638 -19.147   8.970  1.00  1.38           N  
ATOM   1021  CA  ARG A  64      27.437 -20.526   9.382  1.00  1.38           C  
ATOM   1022  C   ARG A  64      26.575 -21.341   8.392  1.00  1.38           C  
ATOM   1023  O   ARG A  64      26.982 -22.428   7.976  1.00  1.38           O  
ATOM   1024  CB  ARG A  64      26.826 -20.551  10.783  1.00  1.38           C  
ATOM   1025  CG  ARG A  64      26.556 -21.925  11.374  1.00  1.38           C  
ATOM   1026  CD  ARG A  64      25.927 -21.841  12.751  1.00  1.38           C  
ATOM   1027  NE  ARG A  64      24.630 -21.172  12.725  1.00  1.38           N  
ATOM   1028  CZ  ARG A  64      23.490 -21.734  12.289  1.00  1.38           C  
ATOM   1029  NH1 ARG A  64      23.494 -22.979  11.846  1.00  1.38           N  
ATOM   1030  NH2 ARG A  64      22.371 -21.033  12.287  1.00  1.38           N  
ATOM   1031  H   ARG A  64      27.277 -18.398   9.567  1.00  1.38           H  
ATOM   1032  HA  ARG A  64      28.416 -20.999   9.444  1.00  1.38           H  
ATOM   1033 1HB  ARG A  64      27.478 -20.012  11.470  1.00  1.38           H  
ATOM   1034 2HB  ARG A  64      25.883 -20.030  10.771  1.00  1.38           H  
ATOM   1035 1HG  ARG A  64      25.870 -22.462  10.717  1.00  1.38           H  
ATOM   1036 2HG  ARG A  64      27.492 -22.478  11.452  1.00  1.38           H  
ATOM   1037 1HD  ARG A  64      25.786 -22.844  13.152  1.00  1.38           H  
ATOM   1038 2HD  ARG A  64      26.584 -21.274  13.411  1.00  1.38           H  
ATOM   1039  HE  ARG A  64      24.580 -20.205  13.044  1.00  1.38           H  
ATOM   1040 1HH1 ARG A  64      24.352 -23.509  11.838  1.00  1.38           H  
ATOM   1041 2HH1 ARG A  64      22.636 -23.399  11.508  1.00  1.38           H  
ATOM   1042 1HH2 ARG A  64      22.361 -20.060  12.642  1.00  1.38           H  
ATOM   1043 2HH2 ARG A  64      21.524 -21.437  11.876  1.00  1.38           H  
ATOM   1044  N   GLU A  65      25.389 -20.828   8.008  1.00  1.37           N  
ATOM   1045  CA  GLU A  65      24.506 -21.606   7.110  1.00  1.37           C  
ATOM   1046  C   GLU A  65      24.741 -21.453   5.583  1.00  1.37           C  
ATOM   1047  O   GLU A  65      24.444 -22.382   4.829  1.00  1.37           O  
ATOM   1048  CB  GLU A  65      23.032 -21.295   7.375  1.00  1.37           C  
ATOM   1049  CG  GLU A  65      22.526 -21.658   8.770  1.00  1.37           C  
ATOM   1050  CD  GLU A  65      21.017 -21.458   8.943  1.00  1.37           C  
ATOM   1051  OE1 GLU A  65      20.386 -21.108   7.980  1.00  1.37           O  
ATOM   1052  OE2 GLU A  65      20.510 -21.639  10.044  1.00  1.37           O  
ATOM   1053  H   GLU A  65      25.084 -19.933   8.391  1.00  1.37           H  
ATOM   1054  HA  GLU A  65      24.661 -22.657   7.348  1.00  1.37           H  
ATOM   1055 1HB  GLU A  65      22.879 -20.260   7.219  1.00  1.37           H  
ATOM   1056 2HB  GLU A  65      22.417 -21.823   6.648  1.00  1.37           H  
ATOM   1057 1HG  GLU A  65      22.781 -22.694   8.981  1.00  1.37           H  
ATOM   1058 2HG  GLU A  65      23.055 -21.025   9.478  1.00  1.37           H  
ATOM   1059  N   GLY A  66      25.229 -20.300   5.115  1.00  1.32           N  
ATOM   1060  CA  GLY A  66      25.437 -20.070   3.682  1.00  1.32           C  
ATOM   1061  C   GLY A  66      25.010 -18.676   3.192  1.00  1.32           C  
ATOM   1062  O   GLY A  66      24.038 -18.083   3.676  1.00  1.32           O  
ATOM   1063  H   GLY A  66      25.478 -19.554   5.750  1.00  1.32           H  
ATOM   1064 1HA  GLY A  66      26.494 -20.217   3.458  1.00  1.32           H  
ATOM   1065 2HA  GLY A  66      24.896 -20.827   3.117  1.00  1.32           H  
ATOM   1066  N   LEU A  67      25.708 -18.206   2.151  1.00  1.24           N  
ATOM   1067  CA  LEU A  67      25.489 -16.882   1.559  1.00  1.24           C  
ATOM   1068  C   LEU A  67      24.095 -16.683   0.955  1.00  1.24           C  
ATOM   1069  O   LEU A  67      23.521 -15.596   1.043  1.00  1.24           O  
ATOM   1070  CB  LEU A  67      26.529 -16.649   0.452  1.00  1.24           C  
ATOM   1071  CG  LEU A  67      27.990 -16.496   0.896  1.00  1.24           C  
ATOM   1072  CD1 LEU A  67      28.880 -16.437  -0.335  1.00  1.24           C  
ATOM   1073  CD2 LEU A  67      28.125 -15.252   1.718  1.00  1.24           C  
ATOM   1074  H   LEU A  67      26.465 -18.771   1.794  1.00  1.24           H  
ATOM   1075  HA  LEU A  67      25.634 -16.138   2.340  1.00  1.24           H  
ATOM   1076 1HB  LEU A  67      26.479 -17.474  -0.253  1.00  1.24           H  
ATOM   1077 2HB  LEU A  67      26.261 -15.739  -0.070  1.00  1.24           H  
ATOM   1078  HG  LEU A  67      28.291 -17.358   1.490  1.00  1.24           H  
ATOM   1079 1HD1 LEU A  67      29.920 -16.331  -0.030  1.00  1.24           H  
ATOM   1080 2HD1 LEU A  67      28.765 -17.355  -0.911  1.00  1.24           H  
ATOM   1081 3HD1 LEU A  67      28.598 -15.597  -0.942  1.00  1.24           H  
ATOM   1082 1HD2 LEU A  67      29.161 -15.131   2.034  1.00  1.24           H  
ATOM   1083 2HD2 LEU A  67      27.821 -14.393   1.127  1.00  1.24           H  
ATOM   1084 3HD2 LEU A  67      27.487 -15.343   2.592  1.00  1.24           H  
ATOM   1085  N   TYR A  68      23.536 -17.720   0.341  1.00  1.13           N  
ATOM   1086  CA  TYR A  68      22.206 -17.587  -0.254  1.00  1.13           C  
ATOM   1087  C   TYR A  68      21.190 -17.180   0.803  1.00  1.13           C  
ATOM   1088  O   TYR A  68      20.422 -16.228   0.626  1.00  1.13           O  
ATOM   1089  CB  TYR A  68      21.736 -18.895  -0.879  1.00  1.13           C  
ATOM   1090  CG  TYR A  68      20.333 -18.807  -1.463  1.00  1.13           C  
ATOM   1091  CD1 TYR A  68      20.146 -18.327  -2.745  1.00  1.13           C  
ATOM   1092  CD2 TYR A  68      19.232 -19.177  -0.695  1.00  1.13           C  
ATOM   1093  CE1 TYR A  68      18.867 -18.236  -3.270  1.00  1.13           C  
ATOM   1094  CE2 TYR A  68      17.959 -19.074  -1.216  1.00  1.13           C  
ATOM   1095  CZ  TYR A  68      17.776 -18.610  -2.500  1.00  1.13           C  
ATOM   1096  OH  TYR A  68      16.510 -18.511  -3.019  1.00  1.13           O  
ATOM   1097  H   TYR A  68      24.031 -18.599   0.289  1.00  1.13           H  
ATOM   1098  HA  TYR A  68      22.235 -16.804  -1.016  1.00  1.13           H  
ATOM   1099 1HB  TYR A  68      22.421 -19.185  -1.675  1.00  1.13           H  
ATOM   1100 2HB  TYR A  68      21.745 -19.685  -0.129  1.00  1.13           H  
ATOM   1101  HD1 TYR A  68      21.005 -18.029  -3.338  1.00  1.13           H  
ATOM   1102  HD2 TYR A  68      19.373 -19.546   0.323  1.00  1.13           H  
ATOM   1103  HE1 TYR A  68      18.716 -17.864  -4.277  1.00  1.13           H  
ATOM   1104  HE2 TYR A  68      17.100 -19.363  -0.611  1.00  1.13           H  
ATOM   1105  HH  TYR A  68      16.573 -18.292  -3.955  1.00  1.13           H  
ATOM   1106  N   GLU A  69      21.186 -17.928   1.913  1.00  1.03           N  
ATOM   1107  CA  GLU A  69      20.219 -17.689   2.967  1.00  1.03           C  
ATOM   1108  C   GLU A  69      20.465 -16.327   3.572  1.00  1.03           C  
ATOM   1109  O   GLU A  69      19.518 -15.613   3.888  1.00  1.03           O  
ATOM   1110  CB  GLU A  69      20.292 -18.748   4.060  1.00  1.03           C  
ATOM   1111  CG  GLU A  69      19.135 -18.669   5.057  1.00  1.03           C  
ATOM   1112  CD  GLU A  69      17.801 -19.029   4.402  1.00  1.03           C  
ATOM   1113  OE1 GLU A  69      17.835 -19.715   3.403  1.00  1.03           O  
ATOM   1114  OE2 GLU A  69      16.761 -18.601   4.871  1.00  1.03           O  
ATOM   1115  H   GLU A  69      21.862 -18.671   2.016  1.00  1.03           H  
ATOM   1116  HA  GLU A  69      19.221 -17.700   2.531  1.00  1.03           H  
ATOM   1117 1HB  GLU A  69      20.292 -19.742   3.611  1.00  1.03           H  
ATOM   1118 2HB  GLU A  69      21.229 -18.638   4.616  1.00  1.03           H  
ATOM   1119 1HG  GLU A  69      19.329 -19.355   5.886  1.00  1.03           H  
ATOM   1120 2HG  GLU A  69      19.088 -17.662   5.460  1.00  1.03           H  
ATOM   1121  N   GLN A  70      21.735 -15.945   3.692  1.00  0.93           N  
ATOM   1122  CA  GLN A  70      22.084 -14.650   4.247  1.00  0.93           C  
ATOM   1123  C   GLN A  70      21.356 -13.546   3.501  1.00  0.93           C  
ATOM   1124  O   GLN A  70      20.700 -12.681   4.099  1.00  0.93           O  
ATOM   1125  CB  GLN A  70      23.592 -14.443   4.077  1.00  0.93           C  
ATOM   1126  CG  GLN A  70      24.135 -13.272   4.641  1.00  0.93           C  
ATOM   1127  CD  GLN A  70      25.621 -13.191   4.398  1.00  0.93           C  
ATOM   1128  OE1 GLN A  70      26.426 -13.181   5.329  1.00  0.93           O  
ATOM   1129  NE2 GLN A  70      26.005 -13.152   3.126  1.00  0.93           N  
ATOM   1130  H   GLN A  70      22.484 -16.590   3.430  1.00  0.93           H  
ATOM   1131  HA  GLN A  70      21.793 -14.613   5.291  1.00  0.93           H  
ATOM   1132 1HB  GLN A  70      24.156 -15.304   4.379  1.00  0.93           H  
ATOM   1133 2HB  GLN A  70      23.794 -14.319   3.032  1.00  0.93           H  
ATOM   1134 1HG  GLN A  70      23.663 -12.499   4.120  1.00  0.93           H  
ATOM   1135 2HG  GLN A  70      23.927 -13.201   5.706  1.00  0.93           H  
ATOM   1136 1HE2 GLN A  70      26.976 -13.106   2.892  1.00  0.93           H  
ATOM   1137 2HE2 GLN A  70      25.317 -13.207   2.391  1.00  0.93           H  
ATOM   1138  N   ALA A  71      21.463 -13.596   2.179  1.00  0.86           N  
ATOM   1139  CA  ALA A  71      20.831 -12.617   1.324  1.00  0.86           C  
ATOM   1140  C   ALA A  71      19.322 -12.670   1.398  1.00  0.86           C  
ATOM   1141  O   ALA A  71      18.651 -11.627   1.432  1.00  0.86           O  
ATOM   1142  CB  ALA A  71      21.365 -12.809  -0.063  1.00  0.86           C  
ATOM   1143  H   ALA A  71      22.020 -14.344   1.755  1.00  0.86           H  
ATOM   1144  HA  ALA A  71      21.078 -11.653   1.678  1.00  0.86           H  
ATOM   1145 1HB  ALA A  71      20.953 -12.069  -0.723  1.00  0.86           H  
ATOM   1146 2HB  ALA A  71      22.452 -12.713  -0.046  1.00  0.86           H  
ATOM   1147 3HB  ALA A  71      21.102 -13.811  -0.396  1.00  0.86           H  
ATOM   1148  N   PHE A  72      18.773 -13.869   1.490  1.00  0.80           N  
ATOM   1149  CA  PHE A  72      17.338 -13.991   1.602  1.00  0.80           C  
ATOM   1150  C   PHE A  72      16.860 -13.295   2.878  1.00  0.80           C  
ATOM   1151  O   PHE A  72      15.893 -12.527   2.857  1.00  0.80           O  
ATOM   1152  CB  PHE A  72      16.901 -15.450   1.610  1.00  0.80           C  
ATOM   1153  CG  PHE A  72      15.427 -15.568   1.650  1.00  0.80           C  
ATOM   1154  CD1 PHE A  72      14.695 -15.380   0.482  1.00  0.80           C  
ATOM   1155  CD2 PHE A  72      14.752 -15.840   2.832  1.00  0.80           C  
ATOM   1156  CE1 PHE A  72      13.327 -15.461   0.493  1.00  0.80           C  
ATOM   1157  CE2 PHE A  72      13.371 -15.922   2.842  1.00  0.80           C  
ATOM   1158  CZ  PHE A  72      12.658 -15.730   1.669  1.00  0.80           C  
ATOM   1159  H   PHE A  72      19.357 -14.706   1.453  1.00  0.80           H  
ATOM   1160  HA  PHE A  72      16.879 -13.497   0.745  1.00  0.80           H  
ATOM   1161 1HB  PHE A  72      17.278 -15.961   0.723  1.00  0.80           H  
ATOM   1162 2HB  PHE A  72      17.313 -15.957   2.486  1.00  0.80           H  
ATOM   1163  HD1 PHE A  72      15.222 -15.160  -0.450  1.00  0.80           H  
ATOM   1164  HD2 PHE A  72      15.324 -15.988   3.752  1.00  0.80           H  
ATOM   1165  HE1 PHE A  72      12.770 -15.306  -0.426  1.00  0.80           H  
ATOM   1166  HE2 PHE A  72      12.846 -16.135   3.768  1.00  0.80           H  
ATOM   1167  HZ  PHE A  72      11.570 -15.788   1.673  1.00  0.80           H  
ATOM   1168  N   GLN A  73      17.542 -13.580   3.993  1.00  0.77           N  
ATOM   1169  CA  GLN A  73      17.189 -13.055   5.306  1.00  0.77           C  
ATOM   1170  C   GLN A  73      17.329 -11.540   5.403  1.00  0.77           C  
ATOM   1171  O   GLN A  73      16.526 -10.889   6.073  1.00  0.77           O  
ATOM   1172  CB  GLN A  73      18.019 -13.759   6.361  1.00  0.77           C  
ATOM   1173  CG  GLN A  73      17.641 -15.222   6.482  1.00  0.77           C  
ATOM   1174  CD  GLN A  73      16.264 -15.420   6.986  1.00  0.77           C  
ATOM   1175  OE1 GLN A  73      15.749 -14.565   7.729  1.00  0.77           O  
ATOM   1176  NE2 GLN A  73      15.646 -16.547   6.626  1.00  0.77           N  
ATOM   1177  H   GLN A  73      18.335 -14.217   3.926  1.00  0.77           H  
ATOM   1178  HA  GLN A  73      16.148 -13.304   5.488  1.00  0.77           H  
ATOM   1179 1HB  GLN A  73      19.080 -13.696   6.101  1.00  0.77           H  
ATOM   1180 2HB  GLN A  73      17.876 -13.283   7.325  1.00  0.77           H  
ATOM   1181 1HG  GLN A  73      17.665 -15.652   5.485  1.00  0.77           H  
ATOM   1182 2HG  GLN A  73      18.310 -15.742   7.089  1.00  0.77           H  
ATOM   1183 1HE2 GLN A  73      14.727 -16.762   6.948  1.00  0.77           H  
ATOM   1184 2HE2 GLN A  73      16.132 -17.231   6.027  1.00  0.77           H  
ATOM   1185  N   LEU A  74      18.300 -10.956   4.700  1.00  0.74           N  
ATOM   1186  CA  LEU A  74      18.384  -9.499   4.671  1.00  0.74           C  
ATOM   1187  C   LEU A  74      17.122  -8.938   4.094  1.00  0.74           C  
ATOM   1188  O   LEU A  74      16.501  -8.048   4.685  1.00  0.74           O  
ATOM   1189  CB  LEU A  74      19.557  -9.031   3.827  1.00  0.74           C  
ATOM   1190  CG  LEU A  74      19.677  -7.520   3.527  1.00  0.74           C  
ATOM   1191  CD1 LEU A  74      19.899  -6.778   4.806  1.00  0.74           C  
ATOM   1192  CD2 LEU A  74      20.826  -7.269   2.499  1.00  0.74           C  
ATOM   1193  H   LEU A  74      18.984 -11.532   4.204  1.00  0.74           H  
ATOM   1194  HA  LEU A  74      18.492  -9.127   5.685  1.00  0.74           H  
ATOM   1195 1HB  LEU A  74      20.395  -9.254   4.438  1.00  0.74           H  
ATOM   1196 2HB  LEU A  74      19.594  -9.599   2.893  1.00  0.74           H  
ATOM   1197  HG  LEU A  74      18.738  -7.175   3.092  1.00  0.74           H  
ATOM   1198 1HD1 LEU A  74      19.965  -5.717   4.598  1.00  0.74           H  
ATOM   1199 2HD1 LEU A  74      19.068  -6.970   5.480  1.00  0.74           H  
ATOM   1200 3HD1 LEU A  74      20.824  -7.118   5.260  1.00  0.74           H  
ATOM   1201 1HD2 LEU A  74      20.896  -6.235   2.254  1.00  0.74           H  
ATOM   1202 2HD2 LEU A  74      21.769  -7.582   2.910  1.00  0.74           H  
ATOM   1203 3HD2 LEU A  74      20.617  -7.829   1.591  1.00  0.74           H  
ATOM   1204  N   LEU A  75      16.717  -9.461   2.936  1.00  0.73           N  
ATOM   1205  CA  LEU A  75      15.496  -8.943   2.371  1.00  0.73           C  
ATOM   1206  C   LEU A  75      14.265  -9.295   3.179  1.00  0.73           C  
ATOM   1207  O   LEU A  75      13.347  -8.483   3.271  1.00  0.73           O  
ATOM   1208  CB  LEU A  75      15.307  -9.347   0.924  1.00  0.73           C  
ATOM   1209  CG  LEU A  75      16.229  -8.678  -0.005  1.00  0.73           C  
ATOM   1210  CD1 LEU A  75      15.899  -9.114  -1.365  1.00  0.73           C  
ATOM   1211  CD2 LEU A  75      16.128  -7.185   0.154  1.00  0.73           C  
ATOM   1212  H   LEU A  75      17.253 -10.201   2.474  1.00  0.73           H  
ATOM   1213  HA  LEU A  75      15.583  -7.863   2.368  1.00  0.73           H  
ATOM   1214 1HB  LEU A  75      15.456 -10.429   0.838  1.00  0.73           H  
ATOM   1215 2HB  LEU A  75      14.294  -9.102   0.629  1.00  0.73           H  
ATOM   1216  HG  LEU A  75      17.254  -8.980   0.212  1.00  0.73           H  
ATOM   1217 1HD1 LEU A  75      16.553  -8.625  -2.049  1.00  0.73           H  
ATOM   1218 2HD1 LEU A  75      16.021 -10.190  -1.421  1.00  0.73           H  
ATOM   1219 3HD1 LEU A  75      14.873  -8.837  -1.601  1.00  0.73           H  
ATOM   1220 1HD2 LEU A  75      16.820  -6.740  -0.528  1.00  0.73           H  
ATOM   1221 2HD2 LEU A  75      15.117  -6.851  -0.067  1.00  0.73           H  
ATOM   1222 3HD2 LEU A  75      16.390  -6.902   1.174  1.00  0.73           H  
ATOM   1223  N   ARG A  76      14.222 -10.473   3.796  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      13.054 -10.807   4.593  1.00  0.72           C  
ATOM   1225  C   ARG A  76      12.914  -9.786   5.728  1.00  0.72           C  
ATOM   1226  O   ARG A  76      11.825  -9.246   5.953  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      13.145 -12.216   5.157  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      11.892 -12.702   5.905  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      12.076 -14.075   6.471  1.00  0.72           C  
ATOM   1230  NE  ARG A  76      13.011 -14.093   7.574  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76      12.718 -13.775   8.834  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76      11.500 -13.446   9.174  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76      13.690 -13.811   9.709  1.00  0.72           N  
ATOM   1234  H   ARG A  76      14.983 -11.145   3.685  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      12.171 -10.747   3.959  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      13.358 -12.919   4.348  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76      13.980 -12.268   5.857  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      11.679 -12.017   6.731  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      11.045 -12.723   5.221  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      11.119 -14.453   6.828  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      12.460 -14.732   5.695  1.00  0.72           H  
ATOM   1242  HE  ARG A  76      13.985 -14.327   7.398  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      10.779 -13.439   8.470  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76      11.288 -13.200  10.132  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76      14.616 -14.077   9.361  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76      13.527 -13.580  10.676  1.00  0.72           H  
ATOM   1247  N   ARG A  77      14.028  -9.504   6.432  1.00  0.71           N  
ATOM   1248  CA  ARG A  77      14.012  -8.542   7.533  1.00  0.71           C  
ATOM   1249  C   ARG A  77      13.624  -7.153   7.039  1.00  0.71           C  
ATOM   1250  O   ARG A  77      12.804  -6.475   7.663  1.00  0.71           O  
ATOM   1251  CB  ARG A  77      15.359  -8.475   8.259  1.00  0.71           C  
ATOM   1252  CG  ARG A  77      15.336  -7.518   9.482  1.00  0.71           C  
ATOM   1253  CD  ARG A  77      16.596  -7.534  10.299  1.00  0.71           C  
ATOM   1254  NE  ARG A  77      16.539  -6.536  11.385  1.00  0.71           N  
ATOM   1255  CZ  ARG A  77      15.981  -6.729  12.590  1.00  0.71           C  
ATOM   1256  NH1 ARG A  77      15.424  -7.879  12.903  1.00  0.71           N  
ATOM   1257  NH2 ARG A  77      16.006  -5.738  13.456  1.00  0.71           N  
ATOM   1258  H   ARG A  77      14.903  -9.976   6.204  1.00  0.71           H  
ATOM   1259  HA  ARG A  77      13.264  -8.869   8.256  1.00  0.71           H  
ATOM   1260 1HB  ARG A  77      15.643  -9.469   8.600  1.00  0.71           H  
ATOM   1261 2HB  ARG A  77      16.134  -8.135   7.562  1.00  0.71           H  
ATOM   1262 1HG  ARG A  77      15.170  -6.498   9.131  1.00  0.71           H  
ATOM   1263 2HG  ARG A  77      14.511  -7.804  10.136  1.00  0.71           H  
ATOM   1264 1HD  ARG A  77      16.720  -8.516  10.752  1.00  0.71           H  
ATOM   1265 2HD  ARG A  77      17.460  -7.323   9.677  1.00  0.71           H  
ATOM   1266  HE  ARG A  77      16.941  -5.599  11.233  1.00  0.71           H  
ATOM   1267 1HH1 ARG A  77      15.410  -8.632  12.232  1.00  0.71           H  
ATOM   1268 2HH1 ARG A  77      15.009  -8.006  13.814  1.00  0.71           H  
ATOM   1269 1HH2 ARG A  77      16.456  -4.856  13.170  1.00  0.71           H  
ATOM   1270 2HH2 ARG A  77      15.600  -5.844  14.371  1.00  0.71           H  
ATOM   1271  N   PHE A  78      14.181  -6.741   5.897  1.00  0.71           N  
ATOM   1272  CA  PHE A  78      13.867  -5.453   5.290  1.00  0.71           C  
ATOM   1273  C   PHE A  78      12.365  -5.349   5.038  1.00  0.71           C  
ATOM   1274  O   PHE A  78      11.717  -4.377   5.434  1.00  0.71           O  
ATOM   1275  CB  PHE A  78      14.669  -5.286   3.992  1.00  0.71           C  
ATOM   1276  CG  PHE A  78      14.363  -4.104   3.196  1.00  0.71           C  
ATOM   1277  CD1 PHE A  78      14.799  -2.850   3.567  1.00  0.71           C  
ATOM   1278  CD2 PHE A  78      13.650  -4.251   2.026  1.00  0.71           C  
ATOM   1279  CE1 PHE A  78      14.508  -1.764   2.788  1.00  0.71           C  
ATOM   1280  CE2 PHE A  78      13.366  -3.169   1.247  1.00  0.71           C  
ATOM   1281  CZ  PHE A  78      13.791  -1.933   1.632  1.00  0.71           C  
ATOM   1282  H   PHE A  78      14.865  -7.339   5.429  1.00  0.71           H  
ATOM   1283  HA  PHE A  78      14.159  -4.661   5.982  1.00  0.71           H  
ATOM   1284 1HB  PHE A  78      15.730  -5.297   4.211  1.00  0.71           H  
ATOM   1285 2HB  PHE A  78      14.475  -6.143   3.370  1.00  0.71           H  
ATOM   1286  HD1 PHE A  78      15.366  -2.729   4.484  1.00  0.71           H  
ATOM   1287  HD2 PHE A  78      13.316  -5.249   1.734  1.00  0.71           H  
ATOM   1288  HE1 PHE A  78      14.844  -0.772   3.083  1.00  0.71           H  
ATOM   1289  HE2 PHE A  78      12.798  -3.286   0.323  1.00  0.71           H  
ATOM   1290  HZ  PHE A  78      13.561  -1.095   1.027  1.00  0.71           H  
ATOM   1291  N   VAL A  79      11.791  -6.372   4.404  1.00  0.73           N  
ATOM   1292  CA  VAL A  79      10.369  -6.345   4.128  1.00  0.73           C  
ATOM   1293  C   VAL A  79       9.541  -6.295   5.394  1.00  0.73           C  
ATOM   1294  O   VAL A  79       8.608  -5.498   5.490  1.00  0.73           O  
ATOM   1295  CB  VAL A  79       9.940  -7.545   3.272  1.00  0.73           C  
ATOM   1296  CG1 VAL A  79       8.423  -7.600   3.190  1.00  0.73           C  
ATOM   1297  CG2 VAL A  79      10.527  -7.388   1.861  1.00  0.73           C  
ATOM   1298  H   VAL A  79      12.351  -7.168   4.102  1.00  0.73           H  
ATOM   1299  HA  VAL A  79      10.164  -5.458   3.561  1.00  0.73           H  
ATOM   1300  HB  VAL A  79      10.301  -8.471   3.734  1.00  0.73           H  
ATOM   1301 1HG1 VAL A  79       8.123  -8.451   2.581  1.00  0.73           H  
ATOM   1302 2HG1 VAL A  79       8.009  -7.704   4.193  1.00  0.73           H  
ATOM   1303 3HG1 VAL A  79       8.052  -6.677   2.737  1.00  0.73           H  
ATOM   1304 1HG2 VAL A  79      10.225  -8.223   1.245  1.00  0.73           H  
ATOM   1305 2HG2 VAL A  79      10.152  -6.468   1.420  1.00  0.73           H  
ATOM   1306 3HG2 VAL A  79      11.611  -7.344   1.916  1.00  0.73           H  
ATOM   1307  N   GLN A  80       9.868  -7.103   6.395  1.00  0.76           N  
ATOM   1308  CA  GLN A  80       9.075  -7.037   7.610  1.00  0.76           C  
ATOM   1309  C   GLN A  80       9.186  -5.676   8.299  1.00  0.76           C  
ATOM   1310  O   GLN A  80       8.201  -5.153   8.821  1.00  0.76           O  
ATOM   1311  CB  GLN A  80       9.465  -8.151   8.586  1.00  0.76           C  
ATOM   1312  CG  GLN A  80       9.040  -9.545   8.134  1.00  0.76           C  
ATOM   1313  CD  GLN A  80       9.378 -10.629   9.151  1.00  0.76           C  
ATOM   1314  OE1 GLN A  80      10.483 -10.713   9.698  1.00  0.76           O  
ATOM   1315  NE2 GLN A  80       8.389 -11.479   9.426  1.00  0.76           N  
ATOM   1316  H   GLN A  80      10.646  -7.761   6.306  1.00  0.76           H  
ATOM   1317  HA  GLN A  80       8.030  -7.181   7.335  1.00  0.76           H  
ATOM   1318 1HB  GLN A  80      10.554  -8.155   8.700  1.00  0.76           H  
ATOM   1319 2HB  GLN A  80       9.032  -7.951   9.563  1.00  0.76           H  
ATOM   1320 1HG  GLN A  80       7.963  -9.547   7.970  1.00  0.76           H  
ATOM   1321 2HG  GLN A  80       9.560  -9.775   7.202  1.00  0.76           H  
ATOM   1322 1HE2 GLN A  80       8.520 -12.211  10.093  1.00  0.76           H  
ATOM   1323 2HE2 GLN A  80       7.502 -11.377   8.970  1.00  0.76           H  
ATOM   1324  N   ALA A  81      10.388  -5.101   8.297  1.00  0.82           N  
ATOM   1325  CA  ALA A  81      10.647  -3.815   8.927  1.00  0.82           C  
ATOM   1326  C   ALA A  81       9.948  -2.626   8.277  1.00  0.82           C  
ATOM   1327  O   ALA A  81       9.435  -1.746   8.975  1.00  0.82           O  
ATOM   1328  CB  ALA A  81      12.119  -3.545   8.881  1.00  0.82           C  
ATOM   1329  H   ALA A  81      11.169  -5.583   7.858  1.00  0.82           H  
ATOM   1330  HA  ALA A  81      10.314  -3.876   9.960  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81      12.287  -2.599   9.365  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81      12.656  -4.349   9.382  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81      12.439  -3.486   7.843  1.00  0.82           H  
ATOM   1334  N   GLU A  82       9.939  -2.598   6.948  1.00  0.88           N  
ATOM   1335  CA  GLU A  82       9.386  -1.479   6.196  1.00  0.88           C  
ATOM   1336  C   GLU A  82       7.937  -1.710   5.730  1.00  0.88           C  
ATOM   1337  O   GLU A  82       7.190  -0.750   5.473  1.00  0.88           O  
ATOM   1338  CB  GLU A  82      10.331  -1.167   5.042  1.00  0.88           C  
ATOM   1339  CG  GLU A  82      11.705  -0.748   5.455  1.00  0.88           C  
ATOM   1340  CD  GLU A  82      11.758   0.580   6.152  1.00  0.88           C  
ATOM   1341  OE1 GLU A  82      11.257   1.539   5.614  1.00  0.88           O  
ATOM   1342  OE2 GLU A  82      12.276   0.630   7.248  1.00  0.88           O  
ATOM   1343  H   GLU A  82      10.385  -3.361   6.435  1.00  0.88           H  
ATOM   1344  HA  GLU A  82       9.385  -0.611   6.852  1.00  0.88           H  
ATOM   1345 1HB  GLU A  82      10.469  -2.052   4.466  1.00  0.88           H  
ATOM   1346 2HB  GLU A  82       9.916  -0.414   4.395  1.00  0.88           H  
ATOM   1347 1HG  GLU A  82      12.086  -1.519   6.109  1.00  0.88           H  
ATOM   1348 2HG  GLU A  82      12.340  -0.714   4.573  1.00  0.88           H  
ATOM   1349  N   GLY A  83       7.529  -2.971   5.610  1.00  0.93           N  
ATOM   1350  CA  GLY A  83       6.187  -3.317   5.174  1.00  0.93           C  
ATOM   1351  C   GLY A  83       5.890  -2.812   3.778  1.00  0.93           C  
ATOM   1352  O   GLY A  83       6.626  -3.089   2.833  1.00  0.93           O  
ATOM   1353  H   GLY A  83       8.162  -3.741   5.806  1.00  0.93           H  
ATOM   1354 1HA  GLY A  83       6.080  -4.402   5.199  1.00  0.93           H  
ATOM   1355 2HA  GLY A  83       5.462  -2.911   5.878  1.00  0.93           H  
ATOM   1356  N   ARG A  84       4.824  -2.029   3.648  1.00  0.96           N  
ATOM   1357  CA  ARG A  84       4.409  -1.484   2.355  1.00  0.96           C  
ATOM   1358  C   ARG A  84       5.476  -0.581   1.724  1.00  0.96           C  
ATOM   1359  O   ARG A  84       5.449  -0.339   0.520  1.00  0.96           O  
ATOM   1360  CB  ARG A  84       3.111  -0.696   2.497  1.00  0.96           C  
ATOM   1361  CG  ARG A  84       3.208   0.596   3.300  1.00  0.96           C  
ATOM   1362  CD  ARG A  84       1.865   1.231   3.496  1.00  0.96           C  
ATOM   1363  NE  ARG A  84       1.948   2.452   4.296  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       0.900   3.246   4.608  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84      -0.310   2.944   4.187  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       1.089   4.330   5.341  1.00  0.96           N  
ATOM   1367  H   ARG A  84       4.273  -1.820   4.467  1.00  0.96           H  
ATOM   1368  HA  ARG A  84       4.228  -2.319   1.679  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84       2.749  -0.430   1.514  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84       2.352  -1.321   2.966  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84       3.649   0.393   4.277  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84       3.836   1.305   2.759  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84       1.432   1.480   2.533  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       1.209   0.532   4.011  1.00  0.96           H  
ATOM   1375  HE  ARG A  84       2.859   2.723   4.644  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84      -0.459   2.113   3.629  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84      -1.090   3.538   4.427  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84       2.017   4.564   5.667  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       0.308   4.923   5.577  1.00  0.96           H  
ATOM   1380  N   ARG A  85       6.407  -0.074   2.537  1.00  0.95           N  
ATOM   1381  CA  ARG A  85       7.459   0.796   2.046  1.00  0.95           C  
ATOM   1382  C   ARG A  85       8.618  -0.010   1.430  1.00  0.95           C  
ATOM   1383  O   ARG A  85       9.483   0.547   0.740  1.00  0.95           O  
ATOM   1384  CB  ARG A  85       7.957   1.673   3.181  1.00  0.95           C  
ATOM   1385  CG  ARG A  85       6.933   2.638   3.733  1.00  0.95           C  
ATOM   1386  CD  ARG A  85       7.417   3.312   4.974  1.00  0.95           C  
ATOM   1387  NE  ARG A  85       7.557   2.368   6.090  1.00  0.95           N  
ATOM   1388  CZ  ARG A  85       8.023   2.689   7.318  1.00  0.95           C  
ATOM   1389  NH1 ARG A  85       8.389   3.926   7.589  1.00  0.95           N  
ATOM   1390  NH2 ARG A  85       8.104   1.759   8.251  1.00  0.95           N  
ATOM   1391  H   ARG A  85       6.413  -0.318   3.529  1.00  0.95           H  
ATOM   1392  HA  ARG A  85       7.038   1.439   1.274  1.00  0.95           H  
ATOM   1393 1HB  ARG A  85       8.268   1.054   4.007  1.00  0.95           H  
ATOM   1394 2HB  ARG A  85       8.825   2.245   2.857  1.00  0.95           H  
ATOM   1395 1HG  ARG A  85       6.706   3.398   2.987  1.00  0.95           H  
ATOM   1396 2HG  ARG A  85       6.026   2.087   3.981  1.00  0.95           H  
ATOM   1397 1HD  ARG A  85       8.394   3.757   4.785  1.00  0.95           H  
ATOM   1398 2HD  ARG A  85       6.713   4.087   5.269  1.00  0.95           H  
ATOM   1399  HE  ARG A  85       7.299   1.387   5.924  1.00  0.95           H  
ATOM   1400 1HH1 ARG A  85       8.327   4.638   6.877  1.00  0.95           H  
ATOM   1401 2HH1 ARG A  85       8.738   4.157   8.507  1.00  0.95           H  
ATOM   1402 1HH2 ARG A  85       7.810   0.813   8.035  1.00  0.95           H  
ATOM   1403 2HH2 ARG A  85       8.453   1.987   9.168  1.00  0.95           H  
ATOM   1404  N   ALA A  86       8.634  -1.337   1.633  1.00  0.91           N  
ATOM   1405  CA  ALA A  86       9.725  -2.191   1.147  1.00  0.91           C  
ATOM   1406  C   ALA A  86       9.588  -2.483  -0.318  1.00  0.91           C  
ATOM   1407  O   ALA A  86       9.272  -3.611  -0.723  1.00  0.91           O  
ATOM   1408  CB  ALA A  86       9.739  -3.504   1.848  1.00  0.91           C  
ATOM   1409  H   ALA A  86       7.877  -1.785   2.148  1.00  0.91           H  
ATOM   1410  HA  ALA A  86      10.665  -1.668   1.320  1.00  0.91           H  
ATOM   1411 1HB  ALA A  86      10.564  -4.099   1.477  1.00  0.91           H  
ATOM   1412 2HB  ALA A  86       9.849  -3.351   2.899  1.00  0.91           H  
ATOM   1413 3HB  ALA A  86       8.800  -4.023   1.660  1.00  0.91           H  
ATOM   1414  N   THR A  87       9.816  -1.461  -1.097  1.00  0.86           N  
ATOM   1415  CA  THR A  87       9.652  -1.546  -2.515  1.00  0.86           C  
ATOM   1416  C   THR A  87      10.882  -1.912  -3.278  1.00  0.86           C  
ATOM   1417  O   THR A  87      12.019  -1.751  -2.812  1.00  0.86           O  
ATOM   1418  CB  THR A  87       9.130  -0.229  -3.048  1.00  0.86           C  
ATOM   1419  OG1 THR A  87      10.091   0.843  -2.779  1.00  0.86           O  
ATOM   1420  CG2 THR A  87       7.771   0.086  -2.391  1.00  0.86           C  
ATOM   1421  H   THR A  87      10.047  -0.577  -0.647  1.00  0.86           H  
ATOM   1422  HA  THR A  87       8.919  -2.308  -2.727  1.00  0.86           H  
ATOM   1423  HB  THR A  87       9.010  -0.319  -4.115  1.00  0.86           H  
ATOM   1424  HG1 THR A  87       9.905   1.196  -1.890  1.00  0.86           H  
ATOM   1425 1HG2 THR A  87       7.381   1.023  -2.770  1.00  0.86           H  
ATOM   1426 2HG2 THR A  87       7.066  -0.714  -2.615  1.00  0.86           H  
ATOM   1427 3HG2 THR A  87       7.889   0.166  -1.321  1.00  0.86           H  
ATOM   1428  N   LEU A  88      10.632  -2.299  -4.519  1.00  0.80           N  
ATOM   1429  CA  LEU A  88      11.682  -2.582  -5.452  1.00  0.80           C  
ATOM   1430  C   LEU A  88      12.571  -1.378  -5.615  1.00  0.80           C  
ATOM   1431  O   LEU A  88      13.772  -1.540  -5.734  1.00  0.80           O  
ATOM   1432  CB  LEU A  88      11.124  -3.060  -6.787  1.00  0.80           C  
ATOM   1433  CG  LEU A  88      12.190  -3.416  -7.776  1.00  0.80           C  
ATOM   1434  CD1 LEU A  88      13.085  -4.481  -7.178  1.00  0.80           C  
ATOM   1435  CD2 LEU A  88      11.565  -3.946  -9.020  1.00  0.80           C  
ATOM   1436  H   LEU A  88       9.664  -2.415  -4.810  1.00  0.80           H  
ATOM   1437  HA  LEU A  88      12.289  -3.380  -5.050  1.00  0.80           H  
ATOM   1438 1HB  LEU A  88      10.497  -3.939  -6.617  1.00  0.80           H  
ATOM   1439 2HB  LEU A  88      10.506  -2.271  -7.217  1.00  0.80           H  
ATOM   1440  HG  LEU A  88      12.781  -2.537  -8.001  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  88      13.854  -4.708  -7.888  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  88      13.539  -4.106  -6.268  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  88      12.502  -5.378  -6.955  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  88      12.349  -4.219  -9.711  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  88      10.987  -4.827  -8.769  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  88      10.914  -3.192  -9.463  1.00  0.80           H  
ATOM   1447  N   GLN A  89      12.008  -0.170  -5.600  1.00  0.75           N  
ATOM   1448  CA  GLN A  89      12.840   1.015  -5.736  1.00  0.75           C  
ATOM   1449  C   GLN A  89      13.890   1.075  -4.656  1.00  0.75           C  
ATOM   1450  O   GLN A  89      15.061   1.297  -4.951  1.00  0.75           O  
ATOM   1451  CB  GLN A  89      12.026   2.285  -5.641  1.00  0.75           C  
ATOM   1452  CG  GLN A  89      12.850   3.540  -5.789  1.00  0.75           C  
ATOM   1453  CD  GLN A  89      12.024   4.822  -5.784  1.00  0.75           C  
ATOM   1454  OE1 GLN A  89      10.771   4.840  -5.821  1.00  0.75           O  
ATOM   1455  NE2 GLN A  89      12.735   5.942  -5.730  1.00  0.75           N  
ATOM   1456  H   GLN A  89      11.011  -0.083  -5.484  1.00  0.75           H  
ATOM   1457  HA  GLN A  89      13.346   0.979  -6.695  1.00  0.75           H  
ATOM   1458 1HB  GLN A  89      11.250   2.282  -6.374  1.00  0.75           H  
ATOM   1459 2HB  GLN A  89      11.558   2.324  -4.662  1.00  0.75           H  
ATOM   1460 1HG  GLN A  89      13.546   3.594  -4.949  1.00  0.75           H  
ATOM   1461 2HG  GLN A  89      13.413   3.494  -6.712  1.00  0.75           H  
ATOM   1462 1HE2 GLN A  89      12.280   6.828  -5.714  1.00  0.75           H  
ATOM   1463 2HE2 GLN A  89      13.763   5.900  -5.677  1.00  0.75           H  
ATOM   1464  N   ARG A  90      13.504   0.844  -3.396  1.00  0.72           N  
ATOM   1465  CA  ARG A  90      14.539   0.902  -2.358  1.00  0.72           C  
ATOM   1466  C   ARG A  90      15.634  -0.146  -2.593  1.00  0.72           C  
ATOM   1467  O   ARG A  90      16.825   0.117  -2.368  1.00  0.72           O  
ATOM   1468  CB  ARG A  90      13.949   0.711  -0.976  1.00  0.72           C  
ATOM   1469  CG  ARG A  90      13.149   1.890  -0.418  1.00  0.72           C  
ATOM   1470  CD  ARG A  90      12.619   1.593   0.960  1.00  0.72           C  
ATOM   1471  NE  ARG A  90      11.823   2.681   1.490  1.00  0.72           N  
ATOM   1472  CZ  ARG A  90      12.317   3.710   2.212  1.00  0.72           C  
ATOM   1473  NH1 ARG A  90      13.599   3.749   2.504  1.00  0.72           N  
ATOM   1474  NH2 ARG A  90      11.521   4.679   2.635  1.00  0.72           N  
ATOM   1475  H   ARG A  90      12.513   0.661  -3.170  1.00  0.72           H  
ATOM   1476  HA  ARG A  90      15.000   1.889  -2.396  1.00  0.72           H  
ATOM   1477 1HB  ARG A  90      13.274  -0.146  -1.011  1.00  0.72           H  
ATOM   1478 2HB  ARG A  90      14.747   0.478  -0.273  1.00  0.72           H  
ATOM   1479 1HG  ARG A  90      13.784   2.774  -0.367  1.00  0.72           H  
ATOM   1480 2HG  ARG A  90      12.299   2.087  -1.076  1.00  0.72           H  
ATOM   1481 1HD  ARG A  90      11.995   0.704   0.925  1.00  0.72           H  
ATOM   1482 2HD  ARG A  90      13.451   1.421   1.642  1.00  0.72           H  
ATOM   1483  HE  ARG A  90      10.828   2.670   1.286  1.00  0.72           H  
ATOM   1484 1HH1 ARG A  90      14.209   3.012   2.190  1.00  0.72           H  
ATOM   1485 2HH1 ARG A  90      13.967   4.513   3.055  1.00  0.72           H  
ATOM   1486 1HH2 ARG A  90      10.540   4.665   2.408  1.00  0.72           H  
ATOM   1487 2HH2 ARG A  90      11.905   5.437   3.180  1.00  0.72           H  
ATOM   1488  N   LEU A  91      15.238  -1.329  -3.062  1.00  0.70           N  
ATOM   1489  CA  LEU A  91      16.224  -2.366  -3.324  1.00  0.70           C  
ATOM   1490  C   LEU A  91      17.120  -2.001  -4.497  1.00  0.70           C  
ATOM   1491  O   LEU A  91      18.341  -2.139  -4.428  1.00  0.70           O  
ATOM   1492  CB  LEU A  91      15.557  -3.709  -3.549  1.00  0.70           C  
ATOM   1493  CG  LEU A  91      16.528  -4.819  -3.823  1.00  0.70           C  
ATOM   1494  CD1 LEU A  91      17.506  -4.845  -2.686  1.00  0.70           C  
ATOM   1495  CD2 LEU A  91      15.779  -6.154  -3.912  1.00  0.70           C  
ATOM   1496  H   LEU A  91      14.239  -1.503  -3.216  1.00  0.70           H  
ATOM   1497  HA  LEU A  91      16.854  -2.456  -2.445  1.00  0.70           H  
ATOM   1498 1HB  LEU A  91      14.974  -3.964  -2.669  1.00  0.70           H  
ATOM   1499 2HB  LEU A  91      14.888  -3.623  -4.399  1.00  0.70           H  
ATOM   1500  HG  LEU A  91      17.060  -4.636  -4.753  1.00  0.70           H  
ATOM   1501 1HD1 LEU A  91      18.206  -5.624  -2.838  1.00  0.70           H  
ATOM   1502 2HD1 LEU A  91      18.032  -3.892  -2.638  1.00  0.70           H  
ATOM   1503 3HD1 LEU A  91      16.973  -4.999  -1.771  1.00  0.70           H  
ATOM   1504 1HD2 LEU A  91      16.485  -6.960  -4.093  1.00  0.70           H  
ATOM   1505 2HD2 LEU A  91      15.253  -6.339  -2.976  1.00  0.70           H  
ATOM   1506 3HD2 LEU A  91      15.061  -6.114  -4.724  1.00  0.70           H  
ATOM   1507  N   VAL A  92      16.511  -1.512  -5.560  1.00  0.68           N  
ATOM   1508  CA  VAL A  92      17.213  -1.099  -6.752  1.00  0.68           C  
ATOM   1509  C   VAL A  92      18.194   0.006  -6.473  1.00  0.68           C  
ATOM   1510  O   VAL A  92      19.320  -0.057  -6.962  1.00  0.68           O  
ATOM   1511  CB  VAL A  92      16.196  -0.713  -7.825  1.00  0.68           C  
ATOM   1512  CG1 VAL A  92      16.840  -0.001  -8.976  1.00  0.68           C  
ATOM   1513  CG2 VAL A  92      15.610  -2.010  -8.319  1.00  0.68           C  
ATOM   1514  H   VAL A  92      15.505  -1.422  -5.541  1.00  0.68           H  
ATOM   1515  HA  VAL A  92      17.764  -1.956  -7.129  1.00  0.68           H  
ATOM   1516  HB  VAL A  92      15.425  -0.075  -7.395  1.00  0.68           H  
ATOM   1517 1HG1 VAL A  92      16.088   0.224  -9.723  1.00  0.68           H  
ATOM   1518 2HG1 VAL A  92      17.285   0.929  -8.620  1.00  0.68           H  
ATOM   1519 3HG1 VAL A  92      17.599  -0.608  -9.402  1.00  0.68           H  
ATOM   1520 1HG2 VAL A  92      14.883  -1.812  -9.048  1.00  0.68           H  
ATOM   1521 2HG2 VAL A  92      16.393  -2.635  -8.744  1.00  0.68           H  
ATOM   1522 3HG2 VAL A  92      15.160  -2.528  -7.492  1.00  0.68           H  
ATOM   1523  N   GLU A  93      17.807   1.001  -5.680  1.00  0.67           N  
ATOM   1524  CA  GLU A  93      18.756   2.049  -5.357  1.00  0.67           C  
ATOM   1525  C   GLU A  93      19.946   1.466  -4.581  1.00  0.67           C  
ATOM   1526  O   GLU A  93      21.096   1.830  -4.848  1.00  0.67           O  
ATOM   1527  CB  GLU A  93      18.071   3.175  -4.563  1.00  0.67           C  
ATOM   1528  CG  GLU A  93      17.077   4.021  -5.405  1.00  0.67           C  
ATOM   1529  CD  GLU A  93      16.379   5.134  -4.627  1.00  0.67           C  
ATOM   1530  OE1 GLU A  93      16.567   5.222  -3.437  1.00  0.67           O  
ATOM   1531  OE2 GLU A  93      15.645   5.893  -5.238  1.00  0.67           O  
ATOM   1532  H   GLU A  93      16.856   1.028  -5.314  1.00  0.67           H  
ATOM   1533  HA  GLU A  93      19.131   2.472  -6.287  1.00  0.67           H  
ATOM   1534 1HB  GLU A  93      17.512   2.737  -3.731  1.00  0.67           H  
ATOM   1535 2HB  GLU A  93      18.823   3.840  -4.144  1.00  0.67           H  
ATOM   1536 1HG  GLU A  93      17.621   4.467  -6.237  1.00  0.67           H  
ATOM   1537 2HG  GLU A  93      16.324   3.356  -5.825  1.00  0.67           H  
ATOM   1538  N   ALA A  94      19.703   0.513  -3.661  1.00  0.66           N  
ATOM   1539  CA  ALA A  94      20.824  -0.102  -2.945  1.00  0.66           C  
ATOM   1540  C   ALA A  94      21.748  -0.836  -3.924  1.00  0.66           C  
ATOM   1541  O   ALA A  94      22.981  -0.747  -3.838  1.00  0.66           O  
ATOM   1542  CB  ALA A  94      20.305  -1.079  -1.893  1.00  0.66           C  
ATOM   1543  H   ALA A  94      18.743   0.239  -3.434  1.00  0.66           H  
ATOM   1544  HA  ALA A  94      21.394   0.688  -2.462  1.00  0.66           H  
ATOM   1545 1HB  ALA A  94      21.141  -1.516  -1.350  1.00  0.66           H  
ATOM   1546 2HB  ALA A  94      19.665  -0.543  -1.199  1.00  0.66           H  
ATOM   1547 3HB  ALA A  94      19.736  -1.869  -2.370  1.00  0.66           H  
ATOM   1548  N   LEU A  95      21.149  -1.527  -4.883  1.00  0.66           N  
ATOM   1549  CA  LEU A  95      21.915  -2.268  -5.862  1.00  0.66           C  
ATOM   1550  C   LEU A  95      22.692  -1.352  -6.800  1.00  0.66           C  
ATOM   1551  O   LEU A  95      23.848  -1.629  -7.131  1.00  0.66           O  
ATOM   1552  CB  LEU A  95      20.966  -3.167  -6.643  1.00  0.66           C  
ATOM   1553  CG  LEU A  95      20.386  -4.290  -5.836  1.00  0.66           C  
ATOM   1554  CD1 LEU A  95      19.349  -4.969  -6.637  1.00  0.66           C  
ATOM   1555  CD2 LEU A  95      21.486  -5.206  -5.468  1.00  0.66           C  
ATOM   1556  H   LEU A  95      20.128  -1.570  -4.904  1.00  0.66           H  
ATOM   1557  HA  LEU A  95      22.628  -2.895  -5.330  1.00  0.66           H  
ATOM   1558 1HB  LEU A  95      20.144  -2.562  -7.012  1.00  0.66           H  
ATOM   1559 2HB  LEU A  95      21.496  -3.593  -7.494  1.00  0.66           H  
ATOM   1560  HG  LEU A  95      19.924  -3.911  -4.930  1.00  0.66           H  
ATOM   1561 1HD1 LEU A  95      18.934  -5.790  -6.060  1.00  0.66           H  
ATOM   1562 2HD1 LEU A  95      18.563  -4.258  -6.885  1.00  0.66           H  
ATOM   1563 3HD1 LEU A  95      19.800  -5.342  -7.546  1.00  0.66           H  
ATOM   1564 1HD2 LEU A  95      21.108  -6.030  -4.900  1.00  0.66           H  
ATOM   1565 2HD2 LEU A  95      21.938  -5.569  -6.374  1.00  0.66           H  
ATOM   1566 3HD2 LEU A  95      22.222  -4.667  -4.885  1.00  0.66           H  
ATOM   1567  N   GLU A  96      22.088  -0.236  -7.205  1.00  0.67           N  
ATOM   1568  CA  GLU A  96      22.767   0.677  -8.112  1.00  0.67           C  
ATOM   1569  C   GLU A  96      23.975   1.293  -7.416  1.00  0.67           C  
ATOM   1570  O   GLU A  96      25.073   1.338  -7.979  1.00  0.67           O  
ATOM   1571  CB  GLU A  96      21.812   1.771  -8.608  1.00  0.67           C  
ATOM   1572  CG  GLU A  96      22.394   2.704  -9.705  1.00  0.67           C  
ATOM   1573  CD  GLU A  96      21.389   3.714 -10.278  1.00  0.67           C  
ATOM   1574  OE1 GLU A  96      20.262   3.729  -9.849  1.00  0.67           O  
ATOM   1575  OE2 GLU A  96      21.764   4.458 -11.154  1.00  0.67           O  
ATOM   1576  H   GLU A  96      21.134  -0.041  -6.911  1.00  0.67           H  
ATOM   1577  HA  GLU A  96      23.121   0.110  -8.966  1.00  0.67           H  
ATOM   1578 1HB  GLU A  96      20.899   1.321  -8.958  1.00  0.67           H  
ATOM   1579 2HB  GLU A  96      21.538   2.403  -7.761  1.00  0.67           H  
ATOM   1580 1HG  GLU A  96      23.232   3.253  -9.278  1.00  0.67           H  
ATOM   1581 2HG  GLU A  96      22.777   2.096 -10.516  1.00  0.67           H  
ATOM   1582  N   GLU A  97      23.781   1.710  -6.158  1.00  0.68           N  
ATOM   1583  CA  GLU A  97      24.823   2.344  -5.354  1.00  0.68           C  
ATOM   1584  C   GLU A  97      26.049   1.447  -5.210  1.00  0.68           C  
ATOM   1585  O   GLU A  97      27.182   1.930  -5.198  1.00  0.68           O  
ATOM   1586  CB  GLU A  97      24.270   2.734  -3.969  1.00  0.68           C  
ATOM   1587  CG  GLU A  97      25.246   3.546  -3.090  1.00  0.68           C  
ATOM   1588  CD  GLU A  97      24.621   4.122  -1.802  1.00  0.68           C  
ATOM   1589  OE1 GLU A  97      24.357   3.391  -0.857  1.00  0.68           O  
ATOM   1590  OE2 GLU A  97      24.426   5.314  -1.771  1.00  0.68           O  
ATOM   1591  H   GLU A  97      22.849   1.622  -5.748  1.00  0.68           H  
ATOM   1592  HA  GLU A  97      25.132   3.256  -5.862  1.00  0.68           H  
ATOM   1593 1HB  GLU A  97      23.357   3.316  -4.095  1.00  0.68           H  
ATOM   1594 2HB  GLU A  97      24.000   1.825  -3.422  1.00  0.68           H  
ATOM   1595 1HG  GLU A  97      26.073   2.890  -2.811  1.00  0.68           H  
ATOM   1596 2HG  GLU A  97      25.653   4.362  -3.684  1.00  0.68           H  
ATOM   1597  N   ASN A  98      25.821   0.136  -5.141  1.00  0.71           N  
ATOM   1598  CA  ASN A  98      26.895  -0.831  -4.980  1.00  0.71           C  
ATOM   1599  C   ASN A  98      27.368  -1.484  -6.277  1.00  0.71           C  
ATOM   1600  O   ASN A  98      28.121  -2.459  -6.235  1.00  0.71           O  
ATOM   1601  CB  ASN A  98      26.455  -1.879  -3.994  1.00  0.71           C  
ATOM   1602  CG  ASN A  98      26.376  -1.289  -2.694  1.00  0.71           C  
ATOM   1603  OD1 ASN A  98      27.396  -1.067  -2.029  1.00  0.71           O  
ATOM   1604  ND2 ASN A  98      25.203  -0.979  -2.301  1.00  0.71           N  
ATOM   1605  H   ASN A  98      24.854  -0.194  -5.126  1.00  0.71           H  
ATOM   1606  HA  ASN A  98      27.754  -0.308  -4.561  1.00  0.71           H  
ATOM   1607 1HB  ASN A  98      25.466  -2.253  -4.274  1.00  0.71           H  
ATOM   1608 2HB  ASN A  98      27.152  -2.715  -3.979  1.00  0.71           H  
ATOM   1609 1HD2 ASN A  98      25.073  -0.523  -1.431  1.00  0.71           H  
ATOM   1610 2HD2 ASN A  98      24.399  -1.150  -2.895  1.00  0.71           H  
ATOM   1611  N   GLU A  99      26.963  -0.928  -7.419  1.00  0.73           N  
ATOM   1612  CA  GLU A  99      27.314  -1.430  -8.749  1.00  0.73           C  
ATOM   1613  C   GLU A  99      26.855  -2.868  -9.039  1.00  0.73           C  
ATOM   1614  O   GLU A  99      27.581  -3.664  -9.640  1.00  0.73           O  
ATOM   1615  CB  GLU A  99      28.828  -1.317  -8.994  1.00  0.73           C  
ATOM   1616  CG  GLU A  99      29.371   0.119  -8.937  1.00  0.73           C  
ATOM   1617  CD  GLU A  99      30.846   0.236  -9.297  1.00  0.73           C  
ATOM   1618  OE1 GLU A  99      31.470  -0.770  -9.538  1.00  0.73           O  
ATOM   1619  OE2 GLU A  99      31.338   1.341  -9.329  1.00  0.73           O  
ATOM   1620  H   GLU A  99      26.353  -0.110  -7.385  1.00  0.73           H  
ATOM   1621  HA  GLU A  99      26.819  -0.782  -9.473  1.00  0.73           H  
ATOM   1622 1HB  GLU A  99      29.380  -1.917  -8.278  1.00  0.73           H  
ATOM   1623 2HB  GLU A  99      29.057  -1.712  -9.983  1.00  0.73           H  
ATOM   1624 1HG  GLU A  99      28.792   0.738  -9.622  1.00  0.73           H  
ATOM   1625 2HG  GLU A  99      29.217   0.509  -7.929  1.00  0.73           H  
ATOM   1626  N   LEU A 100      25.613  -3.171  -8.669  1.00  0.76           N  
ATOM   1627  CA  LEU A 100      24.957  -4.445  -8.948  1.00  0.76           C  
ATOM   1628  C   LEU A 100      23.771  -4.150  -9.863  1.00  0.76           C  
ATOM   1629  O   LEU A 100      22.678  -4.708  -9.706  1.00  0.76           O  
ATOM   1630  CB  LEU A 100      24.450  -5.157  -7.686  1.00  0.76           C  
ATOM   1631  CG  LEU A 100      25.458  -5.840  -6.779  1.00  0.76           C  
ATOM   1632  CD1 LEU A 100      25.939  -4.847  -5.801  1.00  0.76           C  
ATOM   1633  CD2 LEU A 100      24.811  -7.019  -6.075  1.00  0.76           C  
ATOM   1634  H   LEU A 100      25.078  -2.479  -8.152  1.00  0.76           H  
ATOM   1635  HA  LEU A 100      25.650  -5.101  -9.471  1.00  0.76           H  
ATOM   1636 1HB  LEU A 100      23.945  -4.411  -7.079  1.00  0.76           H  
ATOM   1637 2HB  LEU A 100      23.721  -5.905  -7.986  1.00  0.76           H  
ATOM   1638  HG  LEU A 100      26.305  -6.181  -7.367  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 100      26.677  -5.289  -5.139  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 100      26.371  -4.048  -6.341  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 100      25.099  -4.482  -5.215  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 100      25.533  -7.499  -5.420  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 100      23.975  -6.668  -5.483  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 100      24.458  -7.741  -6.812  1.00  0.76           H  
ATOM   1645  N   THR A 101      23.997  -3.260 -10.830  1.00  0.77           N  
ATOM   1646  CA  THR A 101      22.944  -2.848 -11.747  1.00  0.77           C  
ATOM   1647  C   THR A 101      22.430  -3.994 -12.614  1.00  0.77           C  
ATOM   1648  O   THR A 101      21.272  -3.978 -13.015  1.00  0.77           O  
ATOM   1649  CB  THR A 101      23.411  -1.669 -12.627  1.00  0.77           C  
ATOM   1650  OG1 THR A 101      24.597  -2.024 -13.346  1.00  0.77           O  
ATOM   1651  CG2 THR A 101      23.666  -0.469 -11.762  1.00  0.77           C  
ATOM   1652  H   THR A 101      24.919  -2.854 -10.909  1.00  0.77           H  
ATOM   1653  HA  THR A 101      22.110  -2.483 -11.149  1.00  0.77           H  
ATOM   1654  HB  THR A 101      22.631  -1.430 -13.350  1.00  0.77           H  
ATOM   1655  HG1 THR A 101      24.789  -1.338 -14.000  1.00  0.77           H  
ATOM   1656 1HG2 THR A 101      23.980   0.370 -12.386  1.00  0.77           H  
ATOM   1657 2HG2 THR A 101      22.744  -0.213 -11.248  1.00  0.77           H  
ATOM   1658 3HG2 THR A 101      24.445  -0.696 -11.034  1.00  0.77           H  
ATOM   1659  N   SER A 102      23.245  -5.023 -12.872  1.00  0.77           N  
ATOM   1660  CA  SER A 102      22.741  -6.146 -13.666  1.00  0.77           C  
ATOM   1661  C   SER A 102      21.584  -6.810 -12.918  1.00  0.77           C  
ATOM   1662  O   SER A 102      20.551  -7.137 -13.500  1.00  0.77           O  
ATOM   1663  CB  SER A 102      23.837  -7.158 -13.928  1.00  0.77           C  
ATOM   1664  OG  SER A 102      24.836  -6.620 -14.754  1.00  0.77           O  
ATOM   1665  H   SER A 102      24.197  -5.003 -12.535  1.00  0.77           H  
ATOM   1666  HA  SER A 102      22.365  -5.763 -14.618  1.00  0.77           H  
ATOM   1667 1HB  SER A 102      24.275  -7.470 -12.982  1.00  0.77           H  
ATOM   1668 2HB  SER A 102      23.410  -8.044 -14.393  1.00  0.77           H  
ATOM   1669  HG  SER A 102      24.385  -6.307 -15.544  1.00  0.77           H  
ATOM   1670  N   LEU A 103      21.747  -6.963 -11.604  1.00  0.75           N  
ATOM   1671  CA  LEU A 103      20.694  -7.523 -10.774  1.00  0.75           C  
ATOM   1672  C   LEU A 103      19.494  -6.627 -10.778  1.00  0.75           C  
ATOM   1673  O   LEU A 103      18.366  -7.094 -10.925  1.00  0.75           O  
ATOM   1674  CB  LEU A 103      21.164  -7.772  -9.357  1.00  0.75           C  
ATOM   1675  CG  LEU A 103      20.079  -8.224  -8.398  1.00  0.75           C  
ATOM   1676  CD1 LEU A 103      19.391  -9.449  -8.886  1.00  0.75           C  
ATOM   1677  CD2 LEU A 103      20.724  -8.501  -7.108  1.00  0.75           C  
ATOM   1678  H   LEU A 103      22.609  -6.660 -11.172  1.00  0.75           H  
ATOM   1679  HA  LEU A 103      20.401  -8.483 -11.200  1.00  0.75           H  
ATOM   1680 1HB  LEU A 103      21.943  -8.530  -9.369  1.00  0.75           H  
ATOM   1681 2HB  LEU A 103      21.583  -6.850  -8.962  1.00  0.75           H  
ATOM   1682  HG  LEU A 103      19.342  -7.444  -8.292  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 103      18.634  -9.741  -8.165  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 103      18.918  -9.244  -9.843  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 103      20.093 -10.238  -9.012  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 103      19.993  -8.801  -6.396  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 103      21.454  -9.292  -7.249  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 103      21.215  -7.630  -6.760  1.00  0.75           H  
ATOM   1689  N   ALA A 104      19.719  -5.336 -10.603  1.00  0.73           N  
ATOM   1690  CA  ALA A 104      18.591  -4.434 -10.608  1.00  0.73           C  
ATOM   1691  C   ALA A 104      17.819  -4.546 -11.926  1.00  0.73           C  
ATOM   1692  O   ALA A 104      16.594  -4.611 -11.910  1.00  0.73           O  
ATOM   1693  CB  ALA A 104      19.061  -3.027 -10.408  1.00  0.73           C  
ATOM   1694  H   ALA A 104      20.673  -5.000 -10.463  1.00  0.73           H  
ATOM   1695  HA  ALA A 104      17.920  -4.713  -9.798  1.00  0.73           H  
ATOM   1696 1HB  ALA A 104      18.207  -2.384 -10.422  1.00  0.73           H  
ATOM   1697 2HB  ALA A 104      19.590  -2.936  -9.461  1.00  0.73           H  
ATOM   1698 3HB  ALA A 104      19.719  -2.776 -11.214  1.00  0.73           H  
ATOM   1699  N   GLU A 105      18.518  -4.656 -13.065  1.00  0.71           N  
ATOM   1700  CA  GLU A 105      17.806  -4.792 -14.335  1.00  0.71           C  
ATOM   1701  C   GLU A 105      16.988  -6.089 -14.356  1.00  0.71           C  
ATOM   1702  O   GLU A 105      15.854  -6.118 -14.859  1.00  0.71           O  
ATOM   1703  CB  GLU A 105      18.765  -4.720 -15.545  1.00  0.71           C  
ATOM   1704  CG  GLU A 105      19.360  -3.299 -15.816  1.00  0.71           C  
ATOM   1705  CD  GLU A 105      20.295  -3.166 -17.039  1.00  0.71           C  
ATOM   1706  OE1 GLU A 105      20.475  -4.113 -17.743  1.00  0.71           O  
ATOM   1707  OE2 GLU A 105      20.819  -2.089 -17.256  1.00  0.71           O  
ATOM   1708  H   GLU A 105      19.535  -4.607 -13.048  1.00  0.71           H  
ATOM   1709  HA  GLU A 105      17.112  -3.960 -14.424  1.00  0.71           H  
ATOM   1710 1HB  GLU A 105      19.600  -5.403 -15.378  1.00  0.71           H  
ATOM   1711 2HB  GLU A 105      18.242  -5.056 -16.442  1.00  0.71           H  
ATOM   1712 1HG  GLU A 105      18.524  -2.625 -15.969  1.00  0.71           H  
ATOM   1713 2HG  GLU A 105      19.897  -2.980 -14.928  1.00  0.71           H  
ATOM   1714  N   ASP A 106      17.522  -7.175 -13.772  1.00  0.70           N  
ATOM   1715  CA  ASP A 106      16.732  -8.405 -13.739  1.00  0.70           C  
ATOM   1716  C   ASP A 106      15.488  -8.239 -12.852  1.00  0.70           C  
ATOM   1717  O   ASP A 106      14.376  -8.590 -13.256  1.00  0.70           O  
ATOM   1718  CB  ASP A 106      17.561  -9.601 -13.214  1.00  0.70           C  
ATOM   1719  CG  ASP A 106      18.637 -10.171 -14.202  1.00  0.70           C  
ATOM   1720  OD1 ASP A 106      18.617  -9.835 -15.361  1.00  0.70           O  
ATOM   1721  OD2 ASP A 106      19.440 -10.965 -13.772  1.00  0.70           O  
ATOM   1722  H   ASP A 106      18.469  -7.143 -13.388  1.00  0.70           H  
ATOM   1723  HA  ASP A 106      16.397  -8.628 -14.748  1.00  0.70           H  
ATOM   1724 1HB  ASP A 106      18.072  -9.294 -12.303  1.00  0.70           H  
ATOM   1725 2HB  ASP A 106      16.885 -10.410 -12.940  1.00  0.70           H  
ATOM   1726  N   LEU A 107      15.651  -7.599 -11.693  1.00  0.71           N  
ATOM   1727  CA  LEU A 107      14.551  -7.421 -10.738  1.00  0.71           C  
ATOM   1728  C   LEU A 107      13.450  -6.526 -11.300  1.00  0.71           C  
ATOM   1729  O   LEU A 107      12.262  -6.734 -11.055  1.00  0.71           O  
ATOM   1730  CB  LEU A 107      15.071  -6.795  -9.446  1.00  0.71           C  
ATOM   1731  CG  LEU A 107      16.027  -7.649  -8.599  1.00  0.71           C  
ATOM   1732  CD1 LEU A 107      16.567  -6.804  -7.498  1.00  0.71           C  
ATOM   1733  CD2 LEU A 107      15.302  -8.829  -8.038  1.00  0.71           C  
ATOM   1734  H   LEU A 107      16.588  -7.282 -11.440  1.00  0.71           H  
ATOM   1735  HA  LEU A 107      14.125  -8.397 -10.515  1.00  0.71           H  
ATOM   1736 1HB  LEU A 107      15.556  -5.845  -9.676  1.00  0.71           H  
ATOM   1737 2HB  LEU A 107      14.209  -6.616  -8.832  1.00  0.71           H  
ATOM   1738  HG  LEU A 107      16.847  -7.990  -9.212  1.00  0.71           H  
ATOM   1739 1HD1 LEU A 107      17.253  -7.393  -6.887  1.00  0.71           H  
ATOM   1740 2HD1 LEU A 107      17.085  -5.963  -7.931  1.00  0.71           H  
ATOM   1741 3HD1 LEU A 107      15.747  -6.453  -6.891  1.00  0.71           H  
ATOM   1742 1HD2 LEU A 107      15.986  -9.426  -7.432  1.00  0.71           H  
ATOM   1743 2HD2 LEU A 107      14.481  -8.485  -7.420  1.00  0.71           H  
ATOM   1744 3HD2 LEU A 107      14.910  -9.434  -8.853  1.00  0.71           H  
ATOM   1745  N   LEU A 108      13.862  -5.546 -12.091  1.00  0.76           N  
ATOM   1746  CA  LEU A 108      12.986  -4.570 -12.718  1.00  0.76           C  
ATOM   1747  C   LEU A 108      12.293  -5.082 -13.974  1.00  0.76           C  
ATOM   1748  O   LEU A 108      11.438  -4.388 -14.527  1.00  0.76           O  
ATOM   1749  CB  LEU A 108      13.829  -3.364 -13.096  1.00  0.76           C  
ATOM   1750  CG  LEU A 108      14.392  -2.567 -11.973  1.00  0.76           C  
ATOM   1751  CD1 LEU A 108      15.400  -1.635 -12.474  1.00  0.76           C  
ATOM   1752  CD2 LEU A 108      13.363  -1.809 -11.471  1.00  0.76           C  
ATOM   1753  H   LEU A 108      14.866  -5.433 -12.228  1.00  0.76           H  
ATOM   1754  HA  LEU A 108      12.225  -4.278 -12.005  1.00  0.76           H  
ATOM   1755 1HB  LEU A 108      14.667  -3.709 -13.700  1.00  0.76           H  
ATOM   1756 2HB  LEU A 108      13.217  -2.690 -13.693  1.00  0.76           H  
ATOM   1757  HG  LEU A 108      14.814  -3.207 -11.207  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 108      15.769  -1.035 -11.657  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 108      16.220  -2.193 -12.912  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 108      14.952  -0.994 -13.221  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 108      13.702  -1.167 -10.690  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 108      13.029  -1.232 -12.302  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 108      12.572  -2.434 -11.117  1.00  0.76           H  
ATOM   1764  N   GLY A 109      12.668  -6.270 -14.456  1.00  0.87           N  
ATOM   1765  CA  GLY A 109      12.074  -6.787 -15.677  1.00  0.87           C  
ATOM   1766  C   GLY A 109      12.585  -6.081 -16.936  1.00  0.87           C  
ATOM   1767  O   GLY A 109      11.884  -6.034 -17.946  1.00  0.87           O  
ATOM   1768  H   GLY A 109      13.355  -6.848 -13.967  1.00  0.87           H  
ATOM   1769 1HA  GLY A 109      12.293  -7.853 -15.747  1.00  0.87           H  
ATOM   1770 2HA  GLY A 109      10.992  -6.691 -15.617  1.00  0.87           H  
ATOM   1771  N   LEU A 110      13.792  -5.508 -16.884  1.00  1.06           N  
ATOM   1772  CA  LEU A 110      14.333  -4.784 -18.035  1.00  1.06           C  
ATOM   1773  C   LEU A 110      15.184  -5.703 -18.920  1.00  1.06           C  
ATOM   1774  O   LEU A 110      15.703  -5.290 -19.959  1.00  1.06           O  
ATOM   1775  CB  LEU A 110      15.164  -3.591 -17.542  1.00  1.06           C  
ATOM   1776  CG  LEU A 110      14.391  -2.541 -16.714  1.00  1.06           C  
ATOM   1777  CD1 LEU A 110      15.360  -1.470 -16.202  1.00  1.06           C  
ATOM   1778  CD2 LEU A 110      13.300  -1.926 -17.557  1.00  1.06           C  
ATOM   1779  H   LEU A 110      14.364  -5.585 -16.040  1.00  1.06           H  
ATOM   1780  HA  LEU A 110      13.502  -4.409 -18.630  1.00  1.06           H  
ATOM   1781 1HB  LEU A 110      15.972  -3.975 -16.917  1.00  1.06           H  
ATOM   1782 2HB  LEU A 110      15.604  -3.090 -18.402  1.00  1.06           H  
ATOM   1783  HG  LEU A 110      13.939  -3.026 -15.871  1.00  1.06           H  
ATOM   1784 1HD1 LEU A 110      14.809  -0.739 -15.608  1.00  1.06           H  
ATOM   1785 2HD1 LEU A 110      16.125  -1.938 -15.585  1.00  1.06           H  
ATOM   1786 3HD1 LEU A 110      15.832  -0.967 -17.044  1.00  1.06           H  
ATOM   1787 1HD2 LEU A 110      12.747  -1.195 -16.963  1.00  1.06           H  
ATOM   1788 2HD2 LEU A 110      13.740  -1.432 -18.424  1.00  1.06           H  
ATOM   1789 3HD2 LEU A 110      12.618  -2.711 -17.894  1.00  1.06           H  
ATOM   1790  N   THR A 111      15.316  -6.950 -18.483  1.00  1.37           N  
ATOM   1791  CA  THR A 111      16.109  -7.990 -19.129  1.00  1.37           C  
ATOM   1792  C   THR A 111      15.345  -8.691 -20.243  1.00  1.37           C  
ATOM   1793  O   THR A 111      14.174  -9.037 -20.086  1.00  1.37           O  
ATOM   1794  CB  THR A 111      16.550  -9.006 -18.075  1.00  1.37           C  
ATOM   1795  OG1 THR A 111      17.314  -8.311 -17.109  1.00  1.37           O  
ATOM   1796  CG2 THR A 111      17.381 -10.141 -18.684  1.00  1.37           C  
ATOM   1797  H   THR A 111      14.840  -7.186 -17.627  1.00  1.37           H  
ATOM   1798  HA  THR A 111      16.996  -7.530 -19.565  1.00  1.37           H  
ATOM   1799  HB  THR A 111      15.672  -9.428 -17.590  1.00  1.37           H  
ATOM   1800  HG1 THR A 111      17.725  -8.942 -16.475  1.00  1.37           H  
ATOM   1801 1HG2 THR A 111      17.683 -10.825 -17.890  1.00  1.37           H  
ATOM   1802 2HG2 THR A 111      16.793 -10.680 -19.420  1.00  1.37           H  
ATOM   1803 3HG2 THR A 111      18.256  -9.737 -19.154  1.00  1.37           H  
ATOM   1804  N   ASP A 112      16.003  -8.880 -21.382  1.00  1.86           N  
ATOM   1805  CA  ASP A 112      15.407  -9.555 -22.518  1.00  1.86           C  
ATOM   1806  C   ASP A 112      15.101 -11.004 -22.115  1.00  1.86           C  
ATOM   1807  O   ASP A 112      16.026 -11.735 -21.727  1.00  1.86           O  
ATOM   1808  CB  ASP A 112      16.340  -9.516 -23.740  1.00  1.86           C  
ATOM   1809  CG  ASP A 112      15.685 -10.028 -25.049  1.00  1.86           C  
ATOM   1810  OD1 ASP A 112      15.291 -11.184 -25.098  1.00  1.86           O  
ATOM   1811  OD2 ASP A 112      15.549  -9.256 -25.968  1.00  1.86           O  
ATOM   1812  H   ASP A 112      16.975  -8.596 -21.450  1.00  1.86           H  
ATOM   1813  HA  ASP A 112      14.504  -9.011 -22.765  1.00  1.86           H  
ATOM   1814 1HB  ASP A 112      16.680  -8.491 -23.896  1.00  1.86           H  
ATOM   1815 2HB  ASP A 112      17.228 -10.117 -23.539  1.00  1.86           H  
ATOM   1816  N   PRO A 113      13.859 -11.499 -22.307  1.00  2.59           N  
ATOM   1817  CA  PRO A 113      13.376 -12.817 -21.925  1.00  2.59           C  
ATOM   1818  C   PRO A 113      14.125 -13.951 -22.618  1.00  2.59           C  
ATOM   1819  O   PRO A 113      14.013 -15.106 -22.203  1.00  2.59           O  
ATOM   1820  CB  PRO A 113      11.899 -12.784 -22.342  1.00  2.59           C  
ATOM   1821  CG  PRO A 113      11.826 -11.752 -23.424  1.00  2.59           C  
ATOM   1822  CD  PRO A 113      12.830 -10.698 -23.021  1.00  2.59           C  
ATOM   1823  HA  PRO A 113      13.463 -12.917 -20.833  1.00  2.59           H  
ATOM   1824 1HB  PRO A 113      11.591 -13.781 -22.690  1.00  2.59           H  
ATOM   1825 2HB  PRO A 113      11.272 -12.538 -21.473  1.00  2.59           H  
ATOM   1826 1HG  PRO A 113      12.079 -12.209 -24.395  1.00  2.59           H  
ATOM   1827 2HG  PRO A 113      10.803 -11.359 -23.512  1.00  2.59           H  
ATOM   1828 1HD  PRO A 113      13.208 -10.259 -23.945  1.00  2.59           H  
ATOM   1829 2HD  PRO A 113      12.381  -9.954 -22.345  1.00  2.59           H  
ATOM   1830  N   ASN A 114      14.913 -13.637 -23.654  1.00  3.59           N  
ATOM   1831  CA  ASN A 114      15.655 -14.665 -24.357  1.00  3.59           C  
ATOM   1832  C   ASN A 114      17.053 -14.850 -23.751  1.00  3.59           C  
ATOM   1833  O   ASN A 114      17.859 -15.622 -24.277  1.00  3.59           O  
ATOM   1834  CB  ASN A 114      15.779 -14.295 -25.816  1.00  3.59           C  
ATOM   1835  CG  ASN A 114      14.462 -14.316 -26.537  1.00  3.59           C  
ATOM   1836  OD1 ASN A 114      13.920 -15.373 -26.894  1.00  3.59           O  
ATOM   1837  ND2 ASN A 114      13.925 -13.141 -26.741  1.00  3.59           N  
ATOM   1838  H   ASN A 114      15.005 -12.673 -23.999  1.00  3.59           H  
ATOM   1839  HA  ASN A 114      15.123 -15.611 -24.263  1.00  3.59           H  
ATOM   1840 1HB  ASN A 114      16.213 -13.300 -25.900  1.00  3.59           H  
ATOM   1841 2HB  ASN A 114      16.459 -14.988 -26.307  1.00  3.59           H  
ATOM   1842 1HD2 ASN A 114      13.049 -13.056 -27.208  1.00  3.59           H  
ATOM   1843 2HD2 ASN A 114      14.410 -12.308 -26.388  1.00  3.59           H  
ATOM   1844  N   GLY A 115      17.316 -14.198 -22.605  1.00  4.82           N  
ATOM   1845  CA  GLY A 115      18.582 -14.397 -21.907  1.00  4.82           C  
ATOM   1846  C   GLY A 115      19.578 -13.233 -21.795  1.00  4.82           C  
ATOM   1847  O   GLY A 115      20.783 -13.489 -21.766  1.00  4.82           O  
ATOM   1848  H   GLY A 115      16.636 -13.541 -22.226  1.00  4.82           H  
ATOM   1849 1HA  GLY A 115      18.346 -14.729 -20.896  1.00  4.82           H  
ATOM   1850 2HA  GLY A 115      19.096 -15.238 -22.368  1.00  4.82           H  
ATOM   1851  N   GLY A 116      19.144 -11.969 -21.714  1.00  6.14           N  
ATOM   1852  CA  GLY A 116      20.216 -10.975 -21.548  1.00  6.14           C  
ATOM   1853  C   GLY A 116      19.879  -9.489 -21.448  1.00  6.14           C  
ATOM   1854  O   GLY A 116      18.781  -9.011 -21.748  1.00  6.14           O  
ATOM   1855  H   GLY A 116      18.149 -11.740 -21.743  1.00  6.14           H  
ATOM   1856 1HA  GLY A 116      20.778 -11.247 -20.654  1.00  6.14           H  
ATOM   1857 2HA  GLY A 116      20.915 -11.103 -22.373  1.00  6.14           H  
ATOM   1858  N   LEU A 117      20.892  -8.727 -21.058  1.00  7.39           N  
ATOM   1859  CA  LEU A 117      20.746  -7.295 -20.847  1.00  7.39           C  
ATOM   1860  C   LEU A 117      20.984  -6.523 -22.138  1.00  7.39           C  
ATOM   1861  O   LEU A 117      22.031  -5.904 -22.337  1.00  7.39           O  
ATOM   1862  CB  LEU A 117      21.713  -6.849 -19.757  1.00  7.39           C  
ATOM   1863  CG  LEU A 117      21.545  -7.592 -18.417  1.00  7.39           C  
ATOM   1864  CD1 LEU A 117      22.549  -7.069 -17.424  1.00  7.39           C  
ATOM   1865  CD2 LEU A 117      20.129  -7.429 -17.912  1.00  7.39           C  
ATOM   1866  H   LEU A 117      21.785  -9.161 -20.864  1.00  7.39           H  
ATOM   1867  HA  LEU A 117      19.729  -7.091 -20.512  1.00  7.39           H  
ATOM   1868 1HB  LEU A 117      22.733  -6.991 -20.105  1.00  7.39           H  
ATOM   1869 2HB  LEU A 117      21.552  -5.782 -19.566  1.00  7.39           H  
ATOM   1870  HG  LEU A 117      21.742  -8.652 -18.565  1.00  7.39           H  
ATOM   1871 1HD1 LEU A 117      22.425  -7.612 -16.495  1.00  7.39           H  
ATOM   1872 2HD1 LEU A 117      23.558  -7.216 -17.807  1.00  7.39           H  
ATOM   1873 3HD1 LEU A 117      22.367  -6.002 -17.258  1.00  7.39           H  
ATOM   1874 1HD2 LEU A 117      20.001  -7.968 -16.965  1.00  7.39           H  
ATOM   1875 2HD2 LEU A 117      19.910  -6.390 -17.756  1.00  7.39           H  
ATOM   1876 3HD2 LEU A 117      19.444  -7.822 -18.644  1.00  7.39           H  
ATOM   1877  N   ALA A 118      20.005  -6.642 -23.021  1.00  8.41           N  
ATOM   1878  CA  ALA A 118      20.026  -6.068 -24.356  1.00  8.41           C  
ATOM   1879  C   ALA A 118      19.155  -4.819 -24.413  1.00  8.41           C  
ATOM   1880  O   ALA A 118      19.300  -3.915 -23.592  1.00  8.41           O  
ATOM   1881  OXT ALA A 118      18.227  -4.763 -25.220  1.00  8.41           O  
ATOM   1882  CB  ALA A 118      19.548  -7.101 -25.365  1.00  8.41           C  
ATOM   1883  H   ALA A 118      19.211  -7.208 -22.725  1.00  8.41           H  
ATOM   1884  HA  ALA A 118      21.050  -5.778 -24.592  1.00  8.41           H  
ATOM   1885 1HB  ALA A 118      19.581  -6.677 -26.367  1.00  8.41           H  
ATOM   1886 2HB  ALA A 118      20.194  -7.978 -25.321  1.00  8.41           H  
ATOM   1887 3HB  ALA A 118      18.525  -7.395 -25.131  1.00  8.41           H  
TER    1888
ENDMDL

