REMARK ID 691024 MODEL 1 7-2
PFRMAT TS
TARGET 7-2
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   TYR A   1      -0.190   1.174   1.099  1.00  8.62           N  
ATOM      2  CA  TYR A   1       0.958   0.698   0.340  1.00  8.62           C  
ATOM      3  C   TYR A   1       2.093   1.709   0.326  1.00  8.62           C  
ATOM      4  O   TYR A   1       2.477   2.191  -0.741  1.00  8.62           O  
ATOM      5  CB  TYR A   1       0.576   0.396  -1.109  1.00  8.62           C  
ATOM      6  CG  TYR A   1      -0.331  -0.801  -1.352  1.00  8.62           C  
ATOM      7  CD1 TYR A   1      -1.707  -0.643  -1.385  1.00  8.62           C  
ATOM      8  CD2 TYR A   1       0.225  -2.054  -1.579  1.00  8.62           C  
ATOM      9  CE1 TYR A   1      -2.522  -1.729  -1.647  1.00  8.62           C  
ATOM     10  CE2 TYR A   1      -0.588  -3.137  -1.841  1.00  8.62           C  
ATOM     11  CZ  TYR A   1      -1.957  -2.977  -1.876  1.00  8.62           C  
ATOM     12  OH  TYR A   1      -2.769  -4.055  -2.141  1.00  8.62           O  
ATOM     13 1H   TYR A   1      -0.203   0.728   2.005  1.00  8.62           H  
ATOM     14 2H   TYR A   1      -0.115   2.176   1.217  1.00  8.62           H  
ATOM     15 3H   TYR A   1      -1.040   0.954   0.600  1.00  8.62           H  
ATOM     16  HA  TYR A   1       1.331  -0.214   0.810  1.00  8.62           H  
ATOM     17 1HB  TYR A   1       0.081   1.274  -1.519  1.00  8.62           H  
ATOM     18 2HB  TYR A   1       1.481   0.250  -1.687  1.00  8.62           H  
ATOM     19  HD1 TYR A   1      -2.146   0.339  -1.213  1.00  8.62           H  
ATOM     20  HD2 TYR A   1       1.304  -2.185  -1.554  1.00  8.62           H  
ATOM     21  HE1 TYR A   1      -3.604  -1.602  -1.676  1.00  8.62           H  
ATOM     22  HE2 TYR A   1      -0.146  -4.118  -2.022  1.00  8.62           H  
ATOM     23  HH  TYR A   1      -2.228  -4.825  -2.324  1.00  8.62           H  
ATOM     24  N   GLU A   2       2.618   2.060   1.494  1.00  8.63           N  
ATOM     25  CA  GLU A   2       3.742   2.990   1.520  1.00  8.63           C  
ATOM     26  C   GLU A   2       5.013   2.229   1.219  1.00  8.63           C  
ATOM     27  O   GLU A   2       5.161   1.076   1.621  1.00  8.63           O  
ATOM     28  CB  GLU A   2       3.886   3.686   2.881  1.00  8.63           C  
ATOM     29  CG  GLU A   2       2.741   4.623   3.245  1.00  8.63           C  
ATOM     30  CD  GLU A   2       2.929   5.329   4.583  1.00  8.63           C  
ATOM     31  OE1 GLU A   2       3.961   5.171   5.189  1.00  8.63           O  
ATOM     32  OE2 GLU A   2       2.029   6.028   4.988  1.00  8.63           O  
ATOM     33  H   GLU A   2       2.288   1.659   2.365  1.00  8.63           H  
ATOM     34  HA  GLU A   2       3.599   3.747   0.747  1.00  8.63           H  
ATOM     35 1HB  GLU A   2       3.968   2.932   3.667  1.00  8.63           H  
ATOM     36 2HB  GLU A   2       4.808   4.270   2.894  1.00  8.63           H  
ATOM     37 1HG  GLU A   2       2.649   5.379   2.463  1.00  8.63           H  
ATOM     38 2HG  GLU A   2       1.815   4.053   3.269  1.00  8.63           H  
ATOM     39  N   ALA A   3       5.983   2.886   0.598  1.00  8.47           N  
ATOM     40  CA  ALA A   3       7.282   2.254   0.361  1.00  8.47           C  
ATOM     41  C   ALA A   3       7.978   1.946   1.692  1.00  8.47           C  
ATOM     42  O   ALA A   3       8.869   1.114   1.775  1.00  8.47           O  
ATOM     43  CB  ALA A   3       8.134   3.112  -0.529  1.00  8.47           C  
ATOM     44  H   ALA A   3       5.821   3.830   0.270  1.00  8.47           H  
ATOM     45  HA  ALA A   3       7.106   1.308  -0.151  1.00  8.47           H  
ATOM     46 1HB  ALA A   3       9.080   2.612  -0.731  1.00  8.47           H  
ATOM     47 2HB  ALA A   3       7.592   3.255  -1.458  1.00  8.47           H  
ATOM     48 3HB  ALA A   3       8.323   4.065  -0.081  1.00  8.47           H  
ATOM     49  N   ALA A   4       7.536   2.604   2.751  1.00  8.14           N  
ATOM     50  CA  ALA A   4       8.045   2.418   4.098  1.00  8.14           C  
ATOM     51  C   ALA A   4       7.902   0.965   4.553  1.00  8.14           C  
ATOM     52  O   ALA A   4       8.666   0.494   5.394  1.00  8.14           O  
ATOM     53  CB  ALA A   4       7.282   3.313   5.051  1.00  8.14           C  
ATOM     54  H   ALA A   4       6.796   3.276   2.614  1.00  8.14           H  
ATOM     55  HA  ALA A   4       9.103   2.683   4.104  1.00  8.14           H  
ATOM     56 1HB  ALA A   4       7.673   3.190   6.058  1.00  8.14           H  
ATOM     57 2HB  ALA A   4       7.388   4.340   4.745  1.00  8.14           H  
ATOM     58 3HB  ALA A   4       6.224   3.042   5.040  1.00  8.14           H  
ATOM     59  N   GLU A   5       6.874   0.282   4.038  1.00  7.70           N  
ATOM     60  CA  GLU A   5       6.561  -1.094   4.392  1.00  7.70           C  
ATOM     61  C   GLU A   5       7.040  -2.083   3.319  1.00  7.70           C  
ATOM     62  O   GLU A   5       6.709  -3.268   3.366  1.00  7.70           O  
ATOM     63  CB  GLU A   5       5.048  -1.235   4.592  1.00  7.70           C  
ATOM     64  CG  GLU A   5       4.481  -0.378   5.732  1.00  7.70           C  
ATOM     65  CD  GLU A   5       2.982  -0.542   5.939  1.00  7.70           C  
ATOM     66  OE1 GLU A   5       2.367  -1.297   5.220  1.00  7.70           O  
ATOM     67  OE2 GLU A   5       2.458   0.102   6.816  1.00  7.70           O  
ATOM     68  H   GLU A   5       6.290   0.719   3.325  1.00  7.70           H  
ATOM     69  HA  GLU A   5       7.068  -1.336   5.325  1.00  7.70           H  
ATOM     70 1HB  GLU A   5       4.538  -0.940   3.671  1.00  7.70           H  
ATOM     71 2HB  GLU A   5       4.798  -2.277   4.787  1.00  7.70           H  
ATOM     72 1HG  GLU A   5       4.997  -0.637   6.656  1.00  7.70           H  
ATOM     73 2HG  GLU A   5       4.695   0.670   5.512  1.00  7.70           H  
ATOM     74  N   LEU A   6       7.786  -1.579   2.340  1.00  7.23           N  
ATOM     75  CA  LEU A   6       8.223  -2.359   1.190  1.00  7.23           C  
ATOM     76  C   LEU A   6       9.069  -3.568   1.540  1.00  7.23           C  
ATOM     77  O   LEU A   6      10.075  -3.457   2.248  1.00  7.23           O  
ATOM     78  CB  LEU A   6       9.044  -1.458   0.260  1.00  7.23           C  
ATOM     79  CG  LEU A   6       9.430  -2.032  -1.038  1.00  7.23           C  
ATOM     80  CD1 LEU A   6       8.199  -2.223  -1.802  1.00  7.23           C  
ATOM     81  CD2 LEU A   6      10.375  -1.089  -1.759  1.00  7.23           C  
ATOM     82  H   LEU A   6       8.067  -0.602   2.366  1.00  7.23           H  
ATOM     83  HA  LEU A   6       7.335  -2.708   0.663  1.00  7.23           H  
ATOM     84 1HB  LEU A   6       8.454  -0.589   0.039  1.00  7.23           H  
ATOM     85 2HB  LEU A   6       9.947  -1.138   0.781  1.00  7.23           H  
ATOM     86  HG  LEU A   6       9.905  -3.003  -0.892  1.00  7.23           H  
ATOM     87 1HD1 LEU A   6       8.438  -2.668  -2.757  1.00  7.23           H  
ATOM     88 2HD1 LEU A   6       7.544  -2.872  -1.245  1.00  7.23           H  
ATOM     89 3HD1 LEU A   6       7.714  -1.264  -1.943  1.00  7.23           H  
ATOM     90 1HD2 LEU A   6      10.638  -1.510  -2.730  1.00  7.23           H  
ATOM     91 2HD2 LEU A   6       9.889  -0.123  -1.899  1.00  7.23           H  
ATOM     92 3HD2 LEU A   6      11.277  -0.953  -1.165  1.00  7.23           H  
ATOM     93  N   THR A   7       8.701  -4.717   0.975  1.00  6.82           N  
ATOM     94  CA  THR A   7       9.478  -5.931   1.212  1.00  6.82           C  
ATOM     95  C   THR A   7       9.875  -6.676  -0.071  1.00  6.82           C  
ATOM     96  O   THR A   7       9.636  -6.220  -1.191  1.00  6.82           O  
ATOM     97  CB  THR A   7       8.702  -6.886   2.146  1.00  6.82           C  
ATOM     98  OG1 THR A   7       9.572  -7.960   2.566  1.00  6.82           O  
ATOM     99  CG2 THR A   7       7.474  -7.457   1.435  1.00  6.82           C  
ATOM    100  H   THR A   7       7.823  -4.734   0.437  1.00  6.82           H  
ATOM    101  HA  THR A   7      10.398  -5.648   1.721  1.00  6.82           H  
ATOM    102  HB  THR A   7       8.377  -6.332   3.030  1.00  6.82           H  
ATOM    103  HG1 THR A   7       9.135  -8.469   3.258  1.00  6.82           H  
ATOM    104 1HG2 THR A   7       6.936  -8.117   2.110  1.00  6.82           H  
ATOM    105 2HG2 THR A   7       6.824  -6.636   1.142  1.00  6.82           H  
ATOM    106 3HG2 THR A   7       7.766  -8.003   0.562  1.00  6.82           H  
ATOM    107  N   LYS A   8      10.503  -7.836   0.110  1.00  6.52           N  
ATOM    108  CA  LYS A   8      11.012  -8.639  -0.998  1.00  6.52           C  
ATOM    109  C   LYS A   8       9.928  -9.027  -1.988  1.00  6.52           C  
ATOM    110  O   LYS A   8      10.117  -8.902  -3.199  1.00  6.52           O  
ATOM    111  CB  LYS A   8      11.711  -9.888  -0.469  1.00  6.52           C  
ATOM    112  CG  LYS A   8      12.326 -10.770  -1.553  1.00  6.52           C  
ATOM    113  CD  LYS A   8      13.073 -11.957  -0.947  1.00  6.52           C  
ATOM    114  CE  LYS A   8      13.677 -12.849  -2.025  1.00  6.52           C  
ATOM    115  NZ  LYS A   8      14.423 -13.997  -1.440  1.00  6.52           N  
ATOM    116  H   LYS A   8      10.607  -8.145   1.066  1.00  6.52           H  
ATOM    117  HA  LYS A   8      11.748  -8.041  -1.539  1.00  6.52           H  
ATOM    118 1HB  LYS A   8      12.505  -9.598   0.218  1.00  6.52           H  
ATOM    119 2HB  LYS A   8      10.998 -10.494   0.091  1.00  6.52           H  
ATOM    120 1HG  LYS A   8      11.534 -11.142  -2.207  1.00  6.52           H  
ATOM    121 2HG  LYS A   8      13.021 -10.181  -2.150  1.00  6.52           H  
ATOM    122 1HD  LYS A   8      13.871 -11.593  -0.298  1.00  6.52           H  
ATOM    123 2HD  LYS A   8      12.383 -12.550  -0.346  1.00  6.52           H  
ATOM    124 1HE  LYS A   8      12.879 -13.232  -2.660  1.00  6.52           H  
ATOM    125 2HE  LYS A   8      14.361 -12.258  -2.635  1.00  6.52           H  
ATOM    126 1HZ  LYS A   8      14.809 -14.563  -2.183  1.00  6.52           H  
ATOM    127 2HZ  LYS A   8      15.173 -13.649  -0.858  1.00  6.52           H  
ATOM    128 3HZ  LYS A   8      13.796 -14.557  -0.881  1.00  6.52           H  
ATOM    129  N   THR A   9       8.782  -9.471  -1.472  1.00  6.33           N  
ATOM    130  CA  THR A   9       7.675  -9.872  -2.326  1.00  6.33           C  
ATOM    131  C   THR A   9       7.177  -8.709  -3.157  1.00  6.33           C  
ATOM    132  O   THR A   9       6.922  -8.857  -4.347  1.00  6.33           O  
ATOM    133  CB  THR A   9       6.495 -10.424  -1.516  1.00  6.33           C  
ATOM    134  OG1 THR A   9       6.900 -11.605  -0.805  1.00  6.33           O  
ATOM    135  CG2 THR A   9       5.349 -10.753  -2.460  1.00  6.33           C  
ATOM    136  H   THR A   9       8.692  -9.541  -0.470  1.00  6.33           H  
ATOM    137  HA  THR A   9       8.025 -10.650  -3.004  1.00  6.33           H  
ATOM    138  HB  THR A   9       6.162  -9.675  -0.798  1.00  6.33           H  
ATOM    139  HG1 THR A   9       6.146 -11.968  -0.331  1.00  6.33           H  
ATOM    140 1HG2 THR A   9       4.505 -11.138  -1.892  1.00  6.33           H  
ATOM    141 2HG2 THR A   9       5.049  -9.846  -2.985  1.00  6.33           H  
ATOM    142 3HG2 THR A   9       5.672 -11.499  -3.184  1.00  6.33           H  
ATOM    143  N   ASP A  10       7.034  -7.551  -2.531  1.00  6.25           N  
ATOM    144  CA  ASP A  10       6.521  -6.373  -3.212  1.00  6.25           C  
ATOM    145  C   ASP A  10       7.412  -6.016  -4.388  1.00  6.25           C  
ATOM    146  O   ASP A  10       6.932  -5.671  -5.476  1.00  6.25           O  
ATOM    147  CB  ASP A  10       6.548  -5.218  -2.251  1.00  6.25           C  
ATOM    148  CG  ASP A  10       5.574  -5.294  -1.140  1.00  6.25           C  
ATOM    149  OD1 ASP A  10       4.590  -5.998  -1.225  1.00  6.25           O  
ATOM    150  OD2 ASP A  10       5.905  -4.723  -0.122  1.00  6.25           O  
ATOM    151  H   ASP A  10       7.291  -7.493  -1.558  1.00  6.25           H  
ATOM    152  HA  ASP A  10       5.511  -6.568  -3.566  1.00  6.25           H  
ATOM    153 1HB  ASP A  10       7.541  -5.134  -1.839  1.00  6.25           H  
ATOM    154 2HB  ASP A  10       6.354  -4.311  -2.798  1.00  6.25           H  
ATOM    155  N   VAL A  11       8.720  -6.124  -4.168  1.00  6.23           N  
ATOM    156  CA  VAL A  11       9.669  -5.836  -5.216  1.00  6.23           C  
ATOM    157  C   VAL A  11       9.586  -6.892  -6.301  1.00  6.23           C  
ATOM    158  O   VAL A  11       9.555  -6.559  -7.480  1.00  6.23           O  
ATOM    159  CB  VAL A  11      11.083  -5.725  -4.662  1.00  6.23           C  
ATOM    160  CG1 VAL A  11      12.068  -5.600  -5.820  1.00  6.23           C  
ATOM    161  CG2 VAL A  11      11.150  -4.495  -3.747  1.00  6.23           C  
ATOM    162  H   VAL A  11       9.056  -6.388  -3.238  1.00  6.23           H  
ATOM    163  HA  VAL A  11       9.414  -4.875  -5.655  1.00  6.23           H  
ATOM    164  HB  VAL A  11      11.329  -6.627  -4.096  1.00  6.23           H  
ATOM    165 1HG1 VAL A  11      13.081  -5.523  -5.432  1.00  6.23           H  
ATOM    166 2HG1 VAL A  11      11.994  -6.486  -6.465  1.00  6.23           H  
ATOM    167 3HG1 VAL A  11      11.835  -4.712  -6.408  1.00  6.23           H  
ATOM    168 1HG2 VAL A  11      12.152  -4.397  -3.334  1.00  6.23           H  
ATOM    169 2HG2 VAL A  11      10.900  -3.601  -4.316  1.00  6.23           H  
ATOM    170 3HG2 VAL A  11      10.436  -4.613  -2.933  1.00  6.23           H  
ATOM    171  N   ALA A  12       9.507  -8.166  -5.913  1.00  6.27           N  
ATOM    172  CA  ALA A  12       9.401  -9.225  -6.906  1.00  6.27           C  
ATOM    173  C   ALA A  12       8.158  -9.019  -7.767  1.00  6.27           C  
ATOM    174  O   ALA A  12       8.196  -9.200  -8.989  1.00  6.27           O  
ATOM    175  CB  ALA A  12       9.327 -10.574  -6.215  1.00  6.27           C  
ATOM    176  H   ALA A  12       9.546  -8.402  -4.922  1.00  6.27           H  
ATOM    177  HA  ALA A  12      10.281  -9.189  -7.545  1.00  6.27           H  
ATOM    178 1HB  ALA A  12       9.262 -11.363  -6.963  1.00  6.27           H  
ATOM    179 2HB  ALA A  12      10.220 -10.718  -5.607  1.00  6.27           H  
ATOM    180 3HB  ALA A  12       8.447 -10.604  -5.576  1.00  6.27           H  
ATOM    181  N   LEU A  13       7.067  -8.582  -7.151  1.00  6.32           N  
ATOM    182  CA  LEU A  13       5.867  -8.325  -7.909  1.00  6.32           C  
ATOM    183  C   LEU A  13       6.128  -7.184  -8.889  1.00  6.32           C  
ATOM    184  O   LEU A  13       5.656  -7.215 -10.026  1.00  6.32           O  
ATOM    185  CB  LEU A  13       4.714  -7.989  -6.965  1.00  6.32           C  
ATOM    186  CG  LEU A  13       4.190  -9.123  -6.098  1.00  6.32           C  
ATOM    187  CD1 LEU A  13       3.205  -8.550  -5.117  1.00  6.32           C  
ATOM    188  CD2 LEU A  13       3.546 -10.159  -6.945  1.00  6.32           C  
ATOM    189  H   LEU A  13       7.066  -8.461  -6.139  1.00  6.32           H  
ATOM    190  HA  LEU A  13       5.613  -9.219  -8.472  1.00  6.32           H  
ATOM    191 1HB  LEU A  13       5.057  -7.228  -6.280  1.00  6.32           H  
ATOM    192 2HB  LEU A  13       3.883  -7.599  -7.546  1.00  6.32           H  
ATOM    193  HG  LEU A  13       5.004  -9.573  -5.557  1.00  6.32           H  
ATOM    194 1HD1 LEU A  13       2.822  -9.345  -4.478  1.00  6.32           H  
ATOM    195 2HD1 LEU A  13       3.701  -7.802  -4.504  1.00  6.32           H  
ATOM    196 3HD1 LEU A  13       2.383  -8.090  -5.664  1.00  6.32           H  
ATOM    197 1HD2 LEU A  13       3.177 -10.963  -6.309  1.00  6.32           H  
ATOM    198 2HD2 LEU A  13       2.720  -9.713  -7.478  1.00  6.32           H  
ATOM    199 3HD2 LEU A  13       4.276 -10.556  -7.646  1.00  6.32           H  
ATOM    200  N   ALA A  14       6.886  -6.164  -8.469  1.00  6.36           N  
ATOM    201  CA  ALA A  14       7.201  -5.065  -9.375  1.00  6.36           C  
ATOM    202  C   ALA A  14       8.028  -5.556 -10.552  1.00  6.36           C  
ATOM    203  O   ALA A  14       7.728  -5.228 -11.703  1.00  6.36           O  
ATOM    204  CB  ALA A  14       7.919  -3.960  -8.627  1.00  6.36           C  
ATOM    205  H   ALA A  14       7.233  -6.144  -7.506  1.00  6.36           H  
ATOM    206  HA  ALA A  14       6.281  -4.668  -9.779  1.00  6.36           H  
ATOM    207 1HB  ALA A  14       8.124  -3.135  -9.304  1.00  6.36           H  
ATOM    208 2HB  ALA A  14       7.281  -3.625  -7.825  1.00  6.36           H  
ATOM    209 3HB  ALA A  14       8.854  -4.329  -8.220  1.00  6.36           H  
ATOM    210  N   ASP A  15       9.006  -6.424 -10.285  1.00  6.36           N  
ATOM    211  CA  ASP A  15       9.867  -6.957 -11.341  1.00  6.36           C  
ATOM    212  C   ASP A  15       9.058  -7.729 -12.378  1.00  6.36           C  
ATOM    213  O   ASP A  15       9.335  -7.660 -13.580  1.00  6.36           O  
ATOM    214  CB  ASP A  15      10.958  -7.866 -10.761  1.00  6.36           C  
ATOM    215  CG  ASP A  15      12.084  -7.112 -10.001  1.00  6.36           C  
ATOM    216  OD1 ASP A  15      12.179  -5.908 -10.122  1.00  6.36           O  
ATOM    217  OD2 ASP A  15      12.847  -7.767  -9.324  1.00  6.36           O  
ATOM    218  H   ASP A  15       9.181  -6.675  -9.311  1.00  6.36           H  
ATOM    219  HA  ASP A  15      10.351  -6.120 -11.841  1.00  6.36           H  
ATOM    220 1HB  ASP A  15      10.493  -8.581 -10.081  1.00  6.36           H  
ATOM    221 2HB  ASP A  15      11.406  -8.443 -11.569  1.00  6.36           H  
ATOM    222  N   ASP A  16       8.023  -8.424 -11.910  1.00  6.32           N  
ATOM    223  CA  ASP A  16       7.153  -9.210 -12.773  1.00  6.32           C  
ATOM    224  C   ASP A  16       5.937  -8.442 -13.304  1.00  6.32           C  
ATOM    225  O   ASP A  16       5.078  -9.038 -13.955  1.00  6.32           O  
ATOM    226  CB  ASP A  16       6.612 -10.428 -12.038  1.00  6.32           C  
ATOM    227  CG  ASP A  16       7.635 -11.485 -11.648  1.00  6.32           C  
ATOM    228  OD1 ASP A  16       8.719 -11.483 -12.172  1.00  6.32           O  
ATOM    229  OD2 ASP A  16       7.264 -12.371 -10.875  1.00  6.32           O  
ATOM    230  H   ASP A  16       7.870  -8.448 -10.899  1.00  6.32           H  
ATOM    231  HA  ASP A  16       7.742  -9.538 -13.628  1.00  6.32           H  
ATOM    232 1HB  ASP A  16       6.132 -10.070 -11.124  1.00  6.32           H  
ATOM    233 2HB  ASP A  16       5.865 -10.883 -12.654  1.00  6.32           H  
ATOM    234  N   LYS A  17       5.830  -7.144 -12.997  1.00  6.26           N  
ATOM    235  CA  LYS A  17       4.687  -6.310 -13.386  1.00  6.26           C  
ATOM    236  C   LYS A  17       3.337  -6.839 -12.865  1.00  6.26           C  
ATOM    237  O   LYS A  17       2.325  -6.787 -13.567  1.00  6.26           O  
ATOM    238  CB  LYS A  17       4.634  -6.159 -14.911  1.00  6.26           C  
ATOM    239  CG  LYS A  17       5.880  -5.507 -15.515  1.00  6.26           C  
ATOM    240  CD  LYS A  17       5.735  -5.319 -17.021  1.00  6.26           C  
ATOM    241  CE  LYS A  17       6.989  -4.708 -17.634  1.00  6.26           C  
ATOM    242  NZ  LYS A  17       6.863  -4.565 -19.111  1.00  6.26           N  
ATOM    243  H   LYS A  17       6.580  -6.687 -12.481  1.00  6.26           H  
ATOM    244  HA  LYS A  17       4.843  -5.321 -12.952  1.00  6.26           H  
ATOM    245 1HB  LYS A  17       4.490  -7.126 -15.387  1.00  6.26           H  
ATOM    246 2HB  LYS A  17       3.779  -5.537 -15.179  1.00  6.26           H  
ATOM    247 1HG  LYS A  17       6.045  -4.537 -15.045  1.00  6.26           H  
ATOM    248 2HG  LYS A  17       6.750  -6.136 -15.315  1.00  6.26           H  
ATOM    249 1HD  LYS A  17       5.547  -6.284 -17.493  1.00  6.26           H  
ATOM    250 2HD  LYS A  17       4.890  -4.663 -17.224  1.00  6.26           H  
ATOM    251 1HE  LYS A  17       7.159  -3.724 -17.197  1.00  6.26           H  
ATOM    252 2HE  LYS A  17       7.846  -5.346 -17.413  1.00  6.26           H  
ATOM    253 1HZ  LYS A  17       7.708  -4.157 -19.486  1.00  6.26           H  
ATOM    254 2HZ  LYS A  17       6.716  -5.475 -19.526  1.00  6.26           H  
ATOM    255 3HZ  LYS A  17       6.078  -3.967 -19.324  1.00  6.26           H  
ATOM    256  N   LYS A  18       3.331  -7.320 -11.618  1.00  6.20           N  
ATOM    257  CA  LYS A  18       2.152  -7.847 -10.922  1.00  6.20           C  
ATOM    258  C   LYS A  18       1.580  -6.887  -9.865  1.00  6.20           C  
ATOM    259  O   LYS A  18       0.726  -7.268  -9.064  1.00  6.20           O  
ATOM    260  CB  LYS A  18       2.523  -9.172 -10.277  1.00  6.20           C  
ATOM    261  CG  LYS A  18       2.828 -10.297 -11.242  1.00  6.20           C  
ATOM    262  CD  LYS A  18       3.453 -11.478 -10.507  1.00  6.20           C  
ATOM    263  CE  LYS A  18       3.718 -12.655 -11.429  1.00  6.20           C  
ATOM    264  NZ  LYS A  18       4.679 -13.629 -10.812  1.00  6.20           N  
ATOM    265  H   LYS A  18       4.214  -7.332 -11.112  1.00  6.20           H  
ATOM    266  HA  LYS A  18       1.372  -8.024 -11.663  1.00  6.20           H  
ATOM    267 1HB  LYS A  18       3.411  -9.023  -9.679  1.00  6.20           H  
ATOM    268 2HB  LYS A  18       1.720  -9.494  -9.617  1.00  6.20           H  
ATOM    269 1HG  LYS A  18       1.906 -10.625 -11.725  1.00  6.20           H  
ATOM    270 2HG  LYS A  18       3.512  -9.949 -12.008  1.00  6.20           H  
ATOM    271 1HD  LYS A  18       4.393 -11.174 -10.054  1.00  6.20           H  
ATOM    272 2HD  LYS A  18       2.781 -11.801  -9.710  1.00  6.20           H  
ATOM    273 1HE  LYS A  18       2.772 -13.171 -11.613  1.00  6.20           H  
ATOM    274 2HE  LYS A  18       4.116 -12.304 -12.381  1.00  6.20           H  
ATOM    275 1HZ  LYS A  18       4.824 -14.396 -11.441  1.00  6.20           H  
ATOM    276 2HZ  LYS A  18       5.601 -13.147 -10.656  1.00  6.20           H  
ATOM    277 3HZ  LYS A  18       4.322 -13.969  -9.940  1.00  6.20           H  
ATOM    278  N   ILE A  19       2.071  -5.655  -9.855  1.00  6.16           N  
ATOM    279  CA  ILE A  19       1.642  -4.632  -8.901  1.00  6.16           C  
ATOM    280  C   ILE A  19       0.269  -4.060  -9.265  1.00  6.16           C  
ATOM    281  O   ILE A  19       0.045  -3.721 -10.425  1.00  6.16           O  
ATOM    282  CB  ILE A  19       2.679  -3.493  -8.845  1.00  6.16           C  
ATOM    283  CG1 ILE A  19       3.944  -4.053  -8.396  1.00  6.16           C  
ATOM    284  CG2 ILE A  19       2.260  -2.367  -7.910  1.00  6.16           C  
ATOM    285  CD1 ILE A  19       3.849  -4.635  -7.036  1.00  6.16           C  
ATOM    286  H   ILE A  19       2.768  -5.423 -10.545  1.00  6.16           H  
ATOM    287  HA  ILE A  19       1.632  -5.093  -7.929  1.00  6.16           H  
ATOM    288  HB  ILE A  19       2.826  -3.092  -9.846  1.00  6.16           H  
ATOM    289 1HG1 ILE A  19       4.234  -4.839  -9.077  1.00  6.16           H  
ATOM    290 2HG1 ILE A  19       4.707  -3.274  -8.388  1.00  6.16           H  
ATOM    291 1HG2 ILE A  19       3.029  -1.585  -7.904  1.00  6.16           H  
ATOM    292 2HG2 ILE A  19       1.326  -1.946  -8.258  1.00  6.16           H  
ATOM    293 3HG2 ILE A  19       2.137  -2.750  -6.905  1.00  6.16           H  
ATOM    294 1HD1 ILE A  19       4.810  -5.029  -6.747  1.00  6.16           H  
ATOM    295 2HD1 ILE A  19       3.557  -3.861  -6.351  1.00  6.16           H  
ATOM    296 3HD1 ILE A  19       3.103  -5.426  -7.026  1.00  6.16           H  
ATOM    297  N   PRO A  20      -0.680  -3.971  -8.317  1.00  6.16           N  
ATOM    298  CA  PRO A  20      -1.999  -3.399  -8.515  1.00  6.16           C  
ATOM    299  C   PRO A  20      -1.917  -1.992  -9.087  1.00  6.16           C  
ATOM    300  O   PRO A  20      -1.005  -1.215  -8.767  1.00  6.16           O  
ATOM    301  CB  PRO A  20      -2.583  -3.401  -7.104  1.00  6.16           C  
ATOM    302  CG  PRO A  20      -1.892  -4.558  -6.405  1.00  6.16           C  
ATOM    303  CD  PRO A  20      -0.491  -4.599  -6.975  1.00  6.16           C  
ATOM    304  HA  PRO A  20      -2.577  -4.056  -9.185  1.00  6.16           H  
ATOM    305 1HB  PRO A  20      -2.411  -2.426  -6.636  1.00  6.16           H  
ATOM    306 2HB  PRO A  20      -3.671  -3.529  -7.153  1.00  6.16           H  
ATOM    307 1HG  PRO A  20      -1.897  -4.392  -5.314  1.00  6.16           H  
ATOM    308 2HG  PRO A  20      -2.446  -5.492  -6.583  1.00  6.16           H  
ATOM    309 1HD  PRO A  20       0.215  -4.056  -6.349  1.00  6.16           H  
ATOM    310 2HD  PRO A  20      -0.228  -5.667  -7.080  1.00  6.16           H  
ATOM    311  N   ASP A  21      -2.870  -1.663  -9.950  1.00  6.20           N  
ATOM    312  CA  ASP A  21      -2.829  -0.362 -10.577  1.00  6.20           C  
ATOM    313  C   ASP A  21      -2.999   0.700  -9.514  1.00  6.20           C  
ATOM    314  O   ASP A  21      -3.405   0.419  -8.388  1.00  6.20           O  
ATOM    315  CB  ASP A  21      -3.907  -0.235 -11.670  1.00  6.20           C  
ATOM    316  CG  ASP A  21      -3.653   0.922 -12.706  1.00  6.20           C  
ATOM    317  OD1 ASP A  21      -2.717   1.684 -12.525  1.00  6.20           O  
ATOM    318  OD2 ASP A  21      -4.402   1.014 -13.649  1.00  6.20           O  
ATOM    319  H   ASP A  21      -3.603  -2.318 -10.182  1.00  6.20           H  
ATOM    320  HA  ASP A  21      -1.852  -0.228 -11.043  1.00  6.20           H  
ATOM    321 1HB  ASP A  21      -3.980  -1.176 -12.216  1.00  6.20           H  
ATOM    322 2HB  ASP A  21      -4.873  -0.058 -11.196  1.00  6.20           H  
ATOM    323  N   LYS A  22      -2.641   1.909  -9.895  1.00  6.26           N  
ATOM    324  CA  LYS A  22      -2.658   3.111  -9.076  1.00  6.26           C  
ATOM    325  C   LYS A  22      -1.658   3.091  -7.913  1.00  6.26           C  
ATOM    326  O   LYS A  22      -1.624   4.038  -7.130  1.00  6.26           O  
ATOM    327  CB  LYS A  22      -4.067   3.384  -8.540  1.00  6.26           C  
ATOM    328  CG  LYS A  22      -5.132   3.534  -9.628  1.00  6.26           C  
ATOM    329  CD  LYS A  22      -6.490   3.892  -9.037  1.00  6.26           C  
ATOM    330  CE  LYS A  22      -7.561   4.003 -10.121  1.00  6.26           C  
ATOM    331  NZ  LYS A  22      -8.903   4.308  -9.548  1.00  6.26           N  
ATOM    332  H   LYS A  22      -2.353   1.995 -10.868  1.00  6.26           H  
ATOM    333  HA  LYS A  22      -2.385   3.948  -9.721  1.00  6.26           H  
ATOM    334 1HB  LYS A  22      -4.374   2.592  -7.860  1.00  6.26           H  
ATOM    335 2HB  LYS A  22      -4.053   4.309  -7.965  1.00  6.26           H  
ATOM    336 1HG  LYS A  22      -4.827   4.314 -10.327  1.00  6.26           H  
ATOM    337 2HG  LYS A  22      -5.224   2.600 -10.180  1.00  6.26           H  
ATOM    338 1HD  LYS A  22      -6.788   3.126  -8.319  1.00  6.26           H  
ATOM    339 2HD  LYS A  22      -6.419   4.846  -8.515  1.00  6.26           H  
ATOM    340 1HE  LYS A  22      -7.284   4.796 -10.814  1.00  6.26           H  
ATOM    341 2HE  LYS A  22      -7.616   3.060 -10.667  1.00  6.26           H  
ATOM    342 1HZ  LYS A  22      -9.582   4.375 -10.294  1.00  6.26           H  
ATOM    343 2HZ  LYS A  22      -9.175   3.572  -8.911  1.00  6.26           H  
ATOM    344 3HZ  LYS A  22      -8.865   5.186  -9.050  1.00  6.26           H  
ATOM    345  N   LEU A  23      -0.769   2.086  -7.848  1.00  6.34           N  
ATOM    346  CA  LEU A  23       0.277   2.119  -6.832  1.00  6.34           C  
ATOM    347  C   LEU A  23       1.566   2.718  -7.385  1.00  6.34           C  
ATOM    348  O   LEU A  23       2.330   3.349  -6.653  1.00  6.34           O  
ATOM    349  CB  LEU A  23       0.549   0.722  -6.297  1.00  6.34           C  
ATOM    350  CG  LEU A  23      -0.632   0.069  -5.639  1.00  6.34           C  
ATOM    351  CD1 LEU A  23      -0.231  -1.290  -5.193  1.00  6.34           C  
ATOM    352  CD2 LEU A  23      -1.101   0.913  -4.513  1.00  6.34           C  
ATOM    353  H   LEU A  23      -0.852   1.267  -8.454  1.00  6.34           H  
ATOM    354  HA  LEU A  23      -0.061   2.741  -6.006  1.00  6.34           H  
ATOM    355 1HB  LEU A  23       0.853   0.095  -7.126  1.00  6.34           H  
ATOM    356 2HB  LEU A  23       1.367   0.770  -5.577  1.00  6.34           H  
ATOM    357  HG  LEU A  23      -1.444  -0.042  -6.366  1.00  6.34           H  
ATOM    358 1HD1 LEU A  23      -1.077  -1.785  -4.727  1.00  6.34           H  
ATOM    359 2HD1 LEU A  23       0.085  -1.837  -6.058  1.00  6.34           H  
ATOM    360 3HD1 LEU A  23       0.582  -1.213  -4.485  1.00  6.34           H  
ATOM    361 1HD2 LEU A  23      -1.958   0.437  -4.046  1.00  6.34           H  
ATOM    362 2HD2 LEU A  23      -0.301   1.023  -3.800  1.00  6.34           H  
ATOM    363 3HD2 LEU A  23      -1.392   1.895  -4.889  1.00  6.34           H  
ATOM    364  N   GLY A  24       1.809   2.525  -8.677  1.00  6.45           N  
ATOM    365  CA  GLY A  24       3.031   3.032  -9.281  1.00  6.45           C  
ATOM    366  C   GLY A  24       4.222   2.159  -8.896  1.00  6.45           C  
ATOM    367  O   GLY A  24       4.040   1.111  -8.276  1.00  6.45           O  
ATOM    368  H   GLY A  24       1.141   2.017  -9.233  1.00  6.45           H  
ATOM    369 1HA  GLY A  24       2.916   3.058 -10.364  1.00  6.45           H  
ATOM    370 2HA  GLY A  24       3.182   4.053  -8.937  1.00  6.45           H  
ATOM    371  N   PRO A  25       5.442   2.538  -9.306  1.00  6.63           N  
ATOM    372  CA  PRO A  25       6.691   1.866  -9.007  1.00  6.63           C  
ATOM    373  C   PRO A  25       7.022   2.075  -7.539  1.00  6.63           C  
ATOM    374  O   PRO A  25       6.627   3.079  -6.942  1.00  6.63           O  
ATOM    375  CB  PRO A  25       7.686   2.561  -9.940  1.00  6.63           C  
ATOM    376  CG  PRO A  25       7.101   3.939 -10.171  1.00  6.63           C  
ATOM    377  CD  PRO A  25       5.593   3.740 -10.159  1.00  6.63           C  
ATOM    378  HA  PRO A  25       6.596   0.797  -9.238  1.00  6.63           H  
ATOM    379 1HB  PRO A  25       8.676   2.595  -9.461  1.00  6.63           H  
ATOM    380 2HB  PRO A  25       7.797   1.982 -10.868  1.00  6.63           H  
ATOM    381 1HG  PRO A  25       7.445   4.628  -9.386  1.00  6.63           H  
ATOM    382 2HG  PRO A  25       7.467   4.345 -11.128  1.00  6.63           H  
ATOM    383 1HD  PRO A  25       5.137   4.626  -9.703  1.00  6.63           H  
ATOM    384 2HD  PRO A  25       5.215   3.551 -11.175  1.00  6.63           H  
ATOM    385  N   TRP A  26       7.821   1.188  -6.963  1.00  6.92           N  
ATOM    386  CA  TRP A  26       8.147   1.321  -5.543  1.00  6.92           C  
ATOM    387  C   TRP A  26       9.232   2.343  -5.215  1.00  6.92           C  
ATOM    388  O   TRP A  26      10.329   1.995  -4.776  1.00  6.92           O  
ATOM    389  CB  TRP A  26       8.580  -0.021  -4.984  1.00  6.92           C  
ATOM    390  CG  TRP A  26       7.502  -1.024  -4.933  1.00  6.92           C  
ATOM    391  CD1 TRP A  26       7.564  -2.295  -5.388  1.00  6.92           C  
ATOM    392  CD2 TRP A  26       6.177  -0.855  -4.382  1.00  6.92           C  
ATOM    393  NE1 TRP A  26       6.388  -2.937  -5.157  1.00  6.92           N  
ATOM    394  CE2 TRP A  26       5.521  -2.070  -4.538  1.00  6.92           C  
ATOM    395  CE3 TRP A  26       5.508   0.218  -3.768  1.00  6.92           C  
ATOM    396  CZ2 TRP A  26       4.219  -2.261  -4.100  1.00  6.92           C  
ATOM    397  CZ3 TRP A  26       4.201   0.027  -3.338  1.00  6.92           C  
ATOM    398  CH2 TRP A  26       3.578  -1.181  -3.503  1.00  6.92           C  
ATOM    399  H   TRP A  26       8.163   0.396  -7.486  1.00  6.92           H  
ATOM    400  HA  TRP A  26       7.239   1.626  -5.023  1.00  6.92           H  
ATOM    401 1HB  TRP A  26       9.400  -0.421  -5.578  1.00  6.92           H  
ATOM    402 2HB  TRP A  26       8.948   0.126  -3.983  1.00  6.92           H  
ATOM    403  HD1 TRP A  26       8.435  -2.742  -5.860  1.00  6.92           H  
ATOM    404  HE1 TRP A  26       6.198  -3.921  -5.404  1.00  6.92           H  
ATOM    405  HE3 TRP A  26       6.002   1.181  -3.633  1.00  6.92           H  
ATOM    406  HZ2 TRP A  26       3.700  -3.211  -4.208  1.00  6.92           H  
ATOM    407  HZ3 TRP A  26       3.680   0.864  -2.862  1.00  6.92           H  
ATOM    408  HH2 TRP A  26       2.560  -1.298  -3.156  1.00  6.92           H  
ATOM    409  N   SER A  27       8.899   3.605  -5.428  1.00  7.37           N  
ATOM    410  CA  SER A  27       9.778   4.721  -5.120  1.00  7.37           C  
ATOM    411  C   SER A  27       9.925   4.773  -3.601  1.00  7.37           C  
ATOM    412  O   SER A  27       8.933   4.558  -2.916  1.00  7.37           O  
ATOM    413  CB  SER A  27       9.167   6.012  -5.640  1.00  7.37           C  
ATOM    414  OG  SER A  27       9.937   7.129  -5.287  1.00  7.37           O  
ATOM    415  H   SER A  27       7.974   3.765  -5.823  1.00  7.37           H  
ATOM    416  HA  SER A  27      10.737   4.542  -5.598  1.00  7.37           H  
ATOM    417 1HB  SER A  27       9.073   5.956  -6.724  1.00  7.37           H  
ATOM    418 2HB  SER A  27       8.164   6.119  -5.231  1.00  7.37           H  
ATOM    419  HG  SER A  27      10.003   7.112  -4.311  1.00  7.37           H  
ATOM    420  N   PRO A  28      11.102   5.060  -3.028  1.00  7.94           N  
ATOM    421  CA  PRO A  28      11.320   5.152  -1.594  1.00  7.94           C  
ATOM    422  C   PRO A  28      10.578   6.335  -1.001  1.00  7.94           C  
ATOM    423  O   PRO A  28      10.315   7.322  -1.698  1.00  7.94           O  
ATOM    424  CB  PRO A  28      12.841   5.308  -1.485  1.00  7.94           C  
ATOM    425  CG  PRO A  28      13.265   5.904  -2.816  1.00  7.94           C  
ATOM    426  CD  PRO A  28      12.310   5.300  -3.841  1.00  7.94           C  
ATOM    427  HA  PRO A  28      10.990   4.213  -1.118  1.00  7.94           H  
ATOM    428 1HB  PRO A  28      13.085   5.963  -0.629  1.00  7.94           H  
ATOM    429 2HB  PRO A  28      13.306   4.333  -1.286  1.00  7.94           H  
ATOM    430 1HG  PRO A  28      13.199   7.001  -2.772  1.00  7.94           H  
ATOM    431 2HG  PRO A  28      14.320   5.659  -3.021  1.00  7.94           H  
ATOM    432 1HD  PRO A  28      12.133   6.033  -4.635  1.00  7.94           H  
ATOM    433 2HD  PRO A  28      12.705   4.345  -4.228  1.00  7.94           H  
ATOM    434  N   ILE A  29      10.266   6.245   0.288  1.00  8.54           N  
ATOM    435  CA  ILE A  29       9.582   7.320   1.003  1.00  8.54           C  
ATOM    436  C   ILE A  29      10.309   7.644   2.301  1.00  8.54           C  
ATOM    437  O   ILE A  29      10.741   6.742   3.022  1.00  8.54           O  
ATOM    438  CB  ILE A  29       8.147   6.884   1.351  1.00  8.54           C  
ATOM    439  CG1 ILE A  29       7.339   8.015   1.967  1.00  8.54           C  
ATOM    440  CG2 ILE A  29       8.209   5.767   2.338  1.00  8.54           C  
ATOM    441  CD1 ILE A  29       5.853   7.698   2.037  1.00  8.54           C  
ATOM    442  H   ILE A  29      10.513   5.407   0.794  1.00  8.54           H  
ATOM    443  HA  ILE A  29       9.562   8.212   0.379  1.00  8.54           H  
ATOM    444  HB  ILE A  29       7.638   6.556   0.447  1.00  8.54           H  
ATOM    445 1HG1 ILE A  29       7.704   8.206   2.976  1.00  8.54           H  
ATOM    446 2HG1 ILE A  29       7.476   8.919   1.376  1.00  8.54           H  
ATOM    447 1HG2 ILE A  29       7.197   5.449   2.576  1.00  8.54           H  
ATOM    448 2HG2 ILE A  29       8.769   4.948   1.926  1.00  8.54           H  
ATOM    449 3HG2 ILE A  29       8.703   6.115   3.240  1.00  8.54           H  
ATOM    450 1HD1 ILE A  29       5.323   8.537   2.490  1.00  8.54           H  
ATOM    451 2HD1 ILE A  29       5.467   7.525   1.033  1.00  8.54           H  
ATOM    452 3HD1 ILE A  29       5.696   6.806   2.646  1.00  8.54           H  
ATOM    453  N   ASP A  30      10.415   8.927   2.608  1.00  9.01           N  
ATOM    454  CA  ASP A  30      11.054   9.364   3.840  1.00  9.01           C  
ATOM    455  C   ASP A  30      10.040   9.509   4.966  1.00  9.01           C  
ATOM    456  O   ASP A  30       9.104  10.302   4.865  1.00  9.01           O  
ATOM    457  CB  ASP A  30      11.757  10.700   3.628  1.00  9.01           C  
ATOM    458  CG  ASP A  30      12.975  10.613   2.705  1.00  9.01           C  
ATOM    459  OD1 ASP A  30      13.513   9.545   2.541  1.00  9.01           O  
ATOM    460  OD2 ASP A  30      13.346  11.623   2.165  1.00  9.01           O  
ATOM    461  H   ASP A  30      10.043   9.617   1.972  1.00  9.01           H  
ATOM    462  HA  ASP A  30      11.790   8.617   4.137  1.00  9.01           H  
ATOM    463 1HB  ASP A  30      11.052  11.420   3.214  1.00  9.01           H  
ATOM    464 2HB  ASP A  30      12.080  11.078   4.586  1.00  9.01           H  
ATOM    465  N   ILE A  31      10.228   8.741   6.032  1.00  9.13           N  
ATOM    466  CA  ILE A  31       9.320   8.780   7.167  1.00  9.13           C  
ATOM    467  C   ILE A  31       9.991   9.453   8.354  1.00  9.13           C  
ATOM    468  O   ILE A  31      11.085   9.057   8.754  1.00  9.13           O  
ATOM    469  CB  ILE A  31       8.883   7.363   7.569  1.00  9.13           C  
ATOM    470  CG1 ILE A  31       8.286   6.638   6.371  1.00  9.13           C  
ATOM    471  CG2 ILE A  31       7.871   7.430   8.701  1.00  9.13           C  
ATOM    472  CD1 ILE A  31       7.067   7.310   5.779  1.00  9.13           C  
ATOM    473  H   ILE A  31      11.015   8.105   6.044  1.00  9.13           H  
ATOM    474  HA  ILE A  31       8.436   9.357   6.897  1.00  9.13           H  
ATOM    475  HB  ILE A  31       9.753   6.797   7.897  1.00  9.13           H  
ATOM    476 1HG1 ILE A  31       9.047   6.554   5.596  1.00  9.13           H  
ATOM    477 2HG1 ILE A  31       8.004   5.641   6.687  1.00  9.13           H  
ATOM    478 1HG2 ILE A  31       7.575   6.421   8.983  1.00  9.13           H  
ATOM    479 2HG2 ILE A  31       8.314   7.929   9.563  1.00  9.13           H  
ATOM    480 3HG2 ILE A  31       6.995   7.988   8.372  1.00  9.13           H  
ATOM    481 1HD1 ILE A  31       6.698   6.725   4.939  1.00  9.13           H  
ATOM    482 2HD1 ILE A  31       6.284   7.379   6.534  1.00  9.13           H  
ATOM    483 3HD1 ILE A  31       7.325   8.308   5.436  1.00  9.13           H  
ATOM    484  N   HIS A  32       9.329  10.465   8.907  1.00  8.79           N  
ATOM    485  CA  HIS A  32       9.864  11.224  10.033  1.00  8.79           C  
ATOM    486  C   HIS A  32       8.798  11.505  11.082  1.00  8.79           C  
ATOM    487  O   HIS A  32       7.622  11.677  10.760  1.00  8.79           O  
ATOM    488  CB  HIS A  32      10.427  12.573   9.560  1.00  8.79           C  
ATOM    489  CG  HIS A  32      11.586  12.481   8.602  1.00  8.79           C  
ATOM    490  ND1 HIS A  32      12.894  12.349   9.025  1.00  8.79           N  
ATOM    491  CD2 HIS A  32      11.630  12.501   7.250  1.00  8.79           C  
ATOM    492  CE1 HIS A  32      13.690  12.296   7.974  1.00  8.79           C  
ATOM    493  NE2 HIS A  32      12.951  12.389   6.889  1.00  8.79           N  
ATOM    494  H   HIS A  32       8.433  10.724   8.523  1.00  8.79           H  
ATOM    495  HA  HIS A  32      10.664  10.662  10.513  1.00  8.79           H  
ATOM    496 1HB  HIS A  32       9.632  13.137   9.070  1.00  8.79           H  
ATOM    497 2HB  HIS A  32      10.741  13.154  10.429  1.00  8.79           H  
ATOM    498  HD2 HIS A  32      10.779  12.592   6.572  1.00  8.79           H  
ATOM    499  HE1 HIS A  32      14.773  12.193   7.999  1.00  8.79           H  
ATOM    500  HE2 HIS A  32      13.298  12.377   5.937  1.00  8.79           H  
ATOM    501  N   ALA A  33       9.221  11.571  12.337  1.00  8.04           N  
ATOM    502  CA  ALA A  33       8.343  11.970  13.426  1.00  8.04           C  
ATOM    503  C   ALA A  33       8.085  13.457  13.317  1.00  8.04           C  
ATOM    504  O   ALA A  33       8.879  14.172  12.717  1.00  8.04           O  
ATOM    505  CB  ALA A  33       8.959  11.648  14.777  1.00  8.04           C  
ATOM    506  H   ALA A  33      10.192  11.376  12.536  1.00  8.04           H  
ATOM    507  HA  ALA A  33       7.395  11.444  13.322  1.00  8.04           H  
ATOM    508 1HB  ALA A  33       8.281  11.958  15.568  1.00  8.04           H  
ATOM    509 2HB  ALA A  33       9.137  10.577  14.852  1.00  8.04           H  
ATOM    510 3HB  ALA A  33       9.894  12.174  14.884  1.00  8.04           H  
ATOM    511  N   ALA A  34       6.962  13.925  13.859  1.00  7.11           N  
ATOM    512  CA  ALA A  34       6.711  15.367  13.888  1.00  7.11           C  
ATOM    513  C   ALA A  34       7.764  16.100  14.731  1.00  7.11           C  
ATOM    514  O   ALA A  34       8.174  17.211  14.386  1.00  7.11           O  
ATOM    515  CB  ALA A  34       5.327  15.641  14.451  1.00  7.11           C  
ATOM    516  H   ALA A  34       6.303  13.290  14.279  1.00  7.11           H  
ATOM    517  HA  ALA A  34       6.767  15.743  12.870  1.00  7.11           H  
ATOM    518 1HB  ALA A  34       5.146  16.717  14.445  1.00  7.11           H  
ATOM    519 2HB  ALA A  34       4.577  15.144  13.837  1.00  7.11           H  
ATOM    520 3HB  ALA A  34       5.266  15.271  15.472  1.00  7.11           H  
ATOM    521  N   TYR A  35       8.194  15.439  15.814  1.00  6.21           N  
ATOM    522  CA  TYR A  35       9.141  15.931  16.822  1.00  6.21           C  
ATOM    523  C   TYR A  35       8.616  17.107  17.650  1.00  6.21           C  
ATOM    524  O   TYR A  35       7.840  17.936  17.179  1.00  6.21           O  
ATOM    525  CB  TYR A  35      10.494  16.311  16.212  1.00  6.21           C  
ATOM    526  CG  TYR A  35      11.267  15.151  15.642  1.00  6.21           C  
ATOM    527  CD1 TYR A  35      11.320  14.955  14.281  1.00  6.21           C  
ATOM    528  CD2 TYR A  35      11.916  14.274  16.495  1.00  6.21           C  
ATOM    529  CE1 TYR A  35      12.030  13.888  13.759  1.00  6.21           C  
ATOM    530  CE2 TYR A  35      12.623  13.207  15.984  1.00  6.21           C  
ATOM    531  CZ  TYR A  35      12.685  13.012  14.621  1.00  6.21           C  
ATOM    532  OH  TYR A  35      13.396  11.948  14.115  1.00  6.21           O  
ATOM    533  H   TYR A  35       7.808  14.520  15.960  1.00  6.21           H  
ATOM    534  HA  TYR A  35       9.326  15.116  17.522  1.00  6.21           H  
ATOM    535 1HB  TYR A  35      10.368  17.054  15.429  1.00  6.21           H  
ATOM    536 2HB  TYR A  35      11.109  16.773  16.987  1.00  6.21           H  
ATOM    537  HD1 TYR A  35      10.802  15.646  13.612  1.00  6.21           H  
ATOM    538  HD2 TYR A  35      11.868  14.430  17.574  1.00  6.21           H  
ATOM    539  HE1 TYR A  35      12.069  13.738  12.680  1.00  6.21           H  
ATOM    540  HE2 TYR A  35      13.136  12.521  16.657  1.00  6.21           H  
ATOM    541  HH  TYR A  35      13.427  12.015  13.157  1.00  6.21           H  
ATOM    542  N   VAL A  36       9.022  17.142  18.918  1.00  5.48           N  
ATOM    543  CA  VAL A  36       8.645  18.223  19.824  1.00  5.48           C  
ATOM    544  C   VAL A  36       9.924  18.887  20.339  1.00  5.48           C  
ATOM    545  O   VAL A  36      10.817  18.205  20.846  1.00  5.48           O  
ATOM    546  CB  VAL A  36       7.804  17.681  21.001  1.00  5.48           C  
ATOM    547  CG1 VAL A  36       7.428  18.814  21.932  1.00  5.48           C  
ATOM    548  CG2 VAL A  36       6.556  17.005  20.478  1.00  5.48           C  
ATOM    549  H   VAL A  36       9.637  16.417  19.255  1.00  5.48           H  
ATOM    550  HA  VAL A  36       8.057  18.962  19.278  1.00  5.48           H  
ATOM    551  HB  VAL A  36       8.402  16.970  21.569  1.00  5.48           H  
ATOM    552 1HG1 VAL A  36       6.849  18.430  22.769  1.00  5.48           H  
ATOM    553 2HG1 VAL A  36       8.326  19.288  22.302  1.00  5.48           H  
ATOM    554 3HG1 VAL A  36       6.833  19.538  21.384  1.00  5.48           H  
ATOM    555 1HG2 VAL A  36       5.972  16.623  21.315  1.00  5.48           H  
ATOM    556 2HG2 VAL A  36       5.961  17.728  19.917  1.00  5.48           H  
ATOM    557 3HG2 VAL A  36       6.828  16.179  19.825  1.00  5.48           H  
ATOM    558  N   SER A  37      10.030  20.208  20.181  1.00  4.95           N  
ATOM    559  CA  SER A  37      11.235  20.925  20.604  1.00  4.95           C  
ATOM    560  C   SER A  37      11.372  20.965  22.104  1.00  4.95           C  
ATOM    561  O   SER A  37      10.371  20.887  22.815  1.00  4.95           O  
ATOM    562  CB  SER A  37      11.206  22.357  20.109  1.00  4.95           C  
ATOM    563  OG  SER A  37      10.189  23.109  20.761  1.00  4.95           O  
ATOM    564  H   SER A  37       9.267  20.714  19.753  1.00  4.95           H  
ATOM    565  HA  SER A  37      12.106  20.414  20.189  1.00  4.95           H  
ATOM    566 1HB  SER A  37      12.173  22.827  20.279  1.00  4.95           H  
ATOM    567 2HB  SER A  37      11.026  22.361  19.036  1.00  4.95           H  
ATOM    568  HG  SER A  37      10.110  23.937  20.255  1.00  4.95           H  
ATOM    569  N   ALA A  38      12.589  21.216  22.591  1.00  4.60           N  
ATOM    570  CA  ALA A  38      12.808  21.333  24.026  1.00  4.60           C  
ATOM    571  C   ALA A  38      11.949  22.431  24.630  1.00  4.60           C  
ATOM    572  O   ALA A  38      11.429  22.275  25.732  1.00  4.60           O  
ATOM    573  CB  ALA A  38      14.267  21.604  24.323  1.00  4.60           C  
ATOM    574  H   ALA A  38      13.374  21.290  21.958  1.00  4.60           H  
ATOM    575  HA  ALA A  38      12.522  20.391  24.488  1.00  4.60           H  
ATOM    576 1HB  ALA A  38      14.413  21.663  25.403  1.00  4.60           H  
ATOM    577 2HB  ALA A  38      14.878  20.799  23.917  1.00  4.60           H  
ATOM    578 3HB  ALA A  38      14.561  22.549  23.868  1.00  4.60           H  
ATOM    579  N   SER A  39      11.770  23.534  23.899  1.00  4.40           N  
ATOM    580  CA  SER A  39      10.959  24.621  24.424  1.00  4.40           C  
ATOM    581  C   SER A  39       9.531  24.147  24.615  1.00  4.40           C  
ATOM    582  O   SER A  39       8.906  24.434  25.641  1.00  4.40           O  
ATOM    583  CB  SER A  39      10.989  25.811  23.489  1.00  4.40           C  
ATOM    584  OG  SER A  39      12.273  26.376  23.435  1.00  4.40           O  
ATOM    585  H   SER A  39      12.200  23.611  22.990  1.00  4.40           H  
ATOM    586  HA  SER A  39      11.358  24.919  25.395  1.00  4.40           H  
ATOM    587 1HB  SER A  39      10.683  25.493  22.492  1.00  4.40           H  
ATOM    588 2HB  SER A  39      10.272  26.555  23.830  1.00  4.40           H  
ATOM    589  HG  SER A  39      12.476  26.652  24.335  1.00  4.40           H  
ATOM    590  N   HIS A  40       9.016  23.370  23.659  1.00  4.27           N  
ATOM    591  CA  HIS A  40       7.654  22.903  23.823  1.00  4.27           C  
ATOM    592  C   HIS A  40       7.591  21.903  24.968  1.00  4.27           C  
ATOM    593  O   HIS A  40       6.621  21.879  25.726  1.00  4.27           O  
ATOM    594  CB  HIS A  40       7.087  22.293  22.547  1.00  4.27           C  
ATOM    595  CG  HIS A  40       6.806  23.281  21.446  1.00  4.27           C  
ATOM    596  ND1 HIS A  40       6.028  24.407  21.629  1.00  4.27           N  
ATOM    597  CD2 HIS A  40       7.177  23.289  20.145  1.00  4.27           C  
ATOM    598  CE1 HIS A  40       5.946  25.072  20.494  1.00  4.27           C  
ATOM    599  NE2 HIS A  40       6.632  24.414  19.573  1.00  4.27           N  
ATOM    600  H   HIS A  40       9.547  23.132  22.816  1.00  4.27           H  
ATOM    601  HA  HIS A  40       7.014  23.738  24.088  1.00  4.27           H  
ATOM    602 1HB  HIS A  40       7.817  21.594  22.161  1.00  4.27           H  
ATOM    603 2HB  HIS A  40       6.179  21.744  22.770  1.00  4.27           H  
ATOM    604  HD1 HIS A  40       5.608  24.720  22.499  1.00  4.27           H  
ATOM    605  HD2 HIS A  40       7.778  22.609  19.544  1.00  4.27           H  
ATOM    606  HE1 HIS A  40       5.373  25.997  20.437  1.00  4.27           H  
ATOM    607  N   LEU A  41       8.630  21.086  25.128  1.00  4.13           N  
ATOM    608  CA  LEU A  41       8.603  20.110  26.202  1.00  4.13           C  
ATOM    609  C   LEU A  41       8.539  20.824  27.552  1.00  4.13           C  
ATOM    610  O   LEU A  41       7.802  20.380  28.437  1.00  4.13           O  
ATOM    611  CB  LEU A  41       9.826  19.193  26.113  1.00  4.13           C  
ATOM    612  CG  LEU A  41       9.818  18.266  24.884  1.00  4.13           C  
ATOM    613  CD1 LEU A  41      11.121  17.518  24.782  1.00  4.13           C  
ATOM    614  CD2 LEU A  41       8.638  17.317  24.978  1.00  4.13           C  
ATOM    615  H   LEU A  41       9.415  21.122  24.478  1.00  4.13           H  
ATOM    616  HA  LEU A  41       7.713  19.498  26.094  1.00  4.13           H  
ATOM    617 1HB  LEU A  41      10.719  19.805  26.075  1.00  4.13           H  
ATOM    618 2HB  LEU A  41       9.868  18.573  27.007  1.00  4.13           H  
ATOM    619  HG  LEU A  41       9.724  18.861  23.999  1.00  4.13           H  
ATOM    620 1HD1 LEU A  41      11.100  16.886  23.893  1.00  4.13           H  
ATOM    621 2HD1 LEU A  41      11.940  18.218  24.702  1.00  4.13           H  
ATOM    622 3HD1 LEU A  41      11.257  16.902  25.666  1.00  4.13           H  
ATOM    623 1HD2 LEU A  41       8.623  16.674  24.099  1.00  4.13           H  
ATOM    624 2HD2 LEU A  41       8.733  16.706  25.875  1.00  4.13           H  
ATOM    625 3HD2 LEU A  41       7.714  17.891  25.027  1.00  4.13           H  
ATOM    626  N   GLU A  42       9.249  21.953  27.707  1.00  3.96           N  
ATOM    627  CA  GLU A  42       9.173  22.735  28.946  1.00  3.96           C  
ATOM    628  C   GLU A  42       7.754  23.290  29.148  1.00  3.96           C  
ATOM    629  O   GLU A  42       7.235  23.335  30.270  1.00  3.96           O  
ATOM    630  CB  GLU A  42      10.202  23.876  28.961  1.00  3.96           C  
ATOM    631  CG  GLU A  42      11.668  23.426  29.100  1.00  3.96           C  
ATOM    632  CD  GLU A  42      12.666  24.582  29.095  1.00  3.96           C  
ATOM    633  OE1 GLU A  42      12.272  25.698  28.837  1.00  3.96           O  
ATOM    634  OE2 GLU A  42      13.822  24.338  29.363  1.00  3.96           O  
ATOM    635  H   GLU A  42       9.866  22.258  26.950  1.00  3.96           H  
ATOM    636  HA  GLU A  42       9.396  22.071  29.781  1.00  3.96           H  
ATOM    637 1HB  GLU A  42      10.118  24.445  28.034  1.00  3.96           H  
ATOM    638 2HB  GLU A  42       9.979  24.555  29.783  1.00  3.96           H  
ATOM    639 1HG  GLU A  42      11.778  22.872  30.029  1.00  3.96           H  
ATOM    640 2HG  GLU A  42      11.901  22.751  28.278  1.00  3.96           H  
ATOM    641  N   GLN A  43       7.109  23.699  28.054  1.00  3.76           N  
ATOM    642  CA  GLN A  43       5.745  24.213  28.140  1.00  3.76           C  
ATOM    643  C   GLN A  43       4.802  23.101  28.622  1.00  3.76           C  
ATOM    644  O   GLN A  43       3.905  23.325  29.440  1.00  3.76           O  
ATOM    645  CB  GLN A  43       5.285  24.732  26.780  1.00  3.76           C  
ATOM    646  CG  GLN A  43       5.967  25.985  26.285  1.00  3.76           C  
ATOM    647  CD  GLN A  43       5.587  26.303  24.830  1.00  3.76           C  
ATOM    648  OE1 GLN A  43       5.140  25.408  24.081  1.00  3.76           O  
ATOM    649  NE2 GLN A  43       5.765  27.550  24.424  1.00  3.76           N  
ATOM    650  H   GLN A  43       7.591  23.681  27.154  1.00  3.76           H  
ATOM    651  HA  GLN A  43       5.716  25.030  28.860  1.00  3.76           H  
ATOM    652 1HB  GLN A  43       5.418  23.967  26.041  1.00  3.76           H  
ATOM    653 2HB  GLN A  43       4.231  24.959  26.835  1.00  3.76           H  
ATOM    654 1HG  GLN A  43       5.657  26.822  26.910  1.00  3.76           H  
ATOM    655 2HG  GLN A  43       7.040  25.856  26.346  1.00  3.76           H  
ATOM    656 1HE2 GLN A  43       5.537  27.818  23.490  1.00  3.76           H  
ATOM    657 2HE2 GLN A  43       6.116  28.231  25.070  1.00  3.76           H  
ATOM    658  N   TYR A  44       5.027  21.865  28.185  1.00  3.57           N  
ATOM    659  CA  TYR A  44       4.152  20.809  28.677  1.00  3.57           C  
ATOM    660  C   TYR A  44       4.535  20.443  30.124  1.00  3.57           C  
ATOM    661  O   TYR A  44       3.664  20.284  30.982  1.00  3.57           O  
ATOM    662  CB  TYR A  44       4.219  19.564  27.779  1.00  3.57           C  
ATOM    663  CG  TYR A  44       3.584  19.723  26.393  1.00  3.57           C  
ATOM    664  CD1 TYR A  44       4.388  19.854  25.269  1.00  3.57           C  
ATOM    665  CD2 TYR A  44       2.204  19.728  26.255  1.00  3.57           C  
ATOM    666  CE1 TYR A  44       3.828  20.003  24.022  1.00  3.57           C  
ATOM    667  CE2 TYR A  44       1.635  19.876  25.002  1.00  3.57           C  
ATOM    668  CZ  TYR A  44       2.445  20.017  23.889  1.00  3.57           C  
ATOM    669  OH  TYR A  44       1.881  20.163  22.643  1.00  3.57           O  
ATOM    670  H   TYR A  44       5.759  21.687  27.494  1.00  3.57           H  
ATOM    671  HA  TYR A  44       3.128  21.176  28.682  1.00  3.57           H  
ATOM    672 1HB  TYR A  44       5.270  19.291  27.635  1.00  3.57           H  
ATOM    673 2HB  TYR A  44       3.734  18.729  28.280  1.00  3.57           H  
ATOM    674  HD1 TYR A  44       5.465  19.837  25.373  1.00  3.57           H  
ATOM    675  HD2 TYR A  44       1.567  19.623  27.133  1.00  3.57           H  
ATOM    676  HE1 TYR A  44       4.466  20.104  23.146  1.00  3.57           H  
ATOM    677  HE2 TYR A  44       0.549  19.885  24.893  1.00  3.57           H  
ATOM    678  HH  TYR A  44       0.924  20.145  22.721  1.00  3.57           H  
ATOM    679  N   GLY A  45       5.839  20.380  30.401  1.00  3.42           N  
ATOM    680  CA  GLY A  45       6.390  20.012  31.705  1.00  3.42           C  
ATOM    681  C   GLY A  45       5.968  20.938  32.841  1.00  3.42           C  
ATOM    682  O   GLY A  45       5.775  20.493  33.973  1.00  3.42           O  
ATOM    683  H   GLY A  45       6.499  20.550  29.652  1.00  3.42           H  
ATOM    684 1HA  GLY A  45       6.092  18.991  31.940  1.00  3.42           H  
ATOM    685 2HA  GLY A  45       7.478  20.011  31.630  1.00  3.42           H  
ATOM    686  N   THR A  46       5.787  22.218  32.529  1.00  3.34           N  
ATOM    687  CA  THR A  46       5.399  23.211  33.517  1.00  3.34           C  
ATOM    688  C   THR A  46       3.903  23.493  33.477  1.00  3.34           C  
ATOM    689  O   THR A  46       3.447  24.487  34.049  1.00  3.34           O  
ATOM    690  CB  THR A  46       6.174  24.532  33.338  1.00  3.34           C  
ATOM    691  OG1 THR A  46       5.913  25.086  32.041  1.00  3.34           O  
ATOM    692  CG2 THR A  46       7.668  24.273  33.476  1.00  3.34           C  
ATOM    693  H   THR A  46       5.999  22.526  31.579  1.00  3.34           H  
ATOM    694  HA  THR A  46       5.636  22.819  34.506  1.00  3.34           H  
ATOM    695  HB  THR A  46       5.858  25.242  34.099  1.00  3.34           H  
ATOM    696  HG1 THR A  46       6.274  24.466  31.353  1.00  3.34           H  
ATOM    697 1HG2 THR A  46       8.212  25.207  33.351  1.00  3.34           H  
ATOM    698 2HG2 THR A  46       7.875  23.859  34.461  1.00  3.34           H  
ATOM    699 3HG2 THR A  46       7.987  23.565  32.711  1.00  3.34           H  
ATOM    700  N   ASN A  47       3.141  22.619  32.806  1.00  3.35           N  
ATOM    701  CA  ASN A  47       1.692  22.726  32.665  1.00  3.35           C  
ATOM    702  C   ASN A  47       1.155  24.004  31.998  1.00  3.35           C  
ATOM    703  O   ASN A  47       0.152  24.561  32.441  1.00  3.35           O  
ATOM    704  CB  ASN A  47       1.029  22.529  34.022  1.00  3.35           C  
ATOM    705  CG  ASN A  47       1.249  21.135  34.568  1.00  3.35           C  
ATOM    706  OD1 ASN A  47       1.045  20.136  33.865  1.00  3.35           O  
ATOM    707  ND2 ASN A  47       1.667  21.052  35.809  1.00  3.35           N  
ATOM    708  H   ASN A  47       3.582  21.818  32.351  1.00  3.35           H  
ATOM    709  HA  ASN A  47       1.379  21.896  32.032  1.00  3.35           H  
ATOM    710 1HB  ASN A  47       1.400  23.253  34.743  1.00  3.35           H  
ATOM    711 2HB  ASN A  47      -0.044  22.695  33.923  1.00  3.35           H  
ATOM    712 1HD2 ASN A  47       1.833  20.155  36.222  1.00  3.35           H  
ATOM    713 2HD2 ASN A  47       1.822  21.883  36.342  1.00  3.35           H  
ATOM    714  N   GLU A  48       1.793  24.440  30.901  1.00  3.52           N  
ATOM    715  CA  GLU A  48       1.327  25.597  30.127  1.00  3.52           C  
ATOM    716  C   GLU A  48       0.115  25.190  29.298  1.00  3.52           C  
ATOM    717  O   GLU A  48      -0.783  25.985  29.042  1.00  3.52           O  
ATOM    718  CB  GLU A  48       2.457  26.153  29.248  1.00  3.52           C  
ATOM    719  CG  GLU A  48       2.155  27.480  28.553  1.00  3.52           C  
ATOM    720  CD  GLU A  48       3.405  28.255  28.114  1.00  3.52           C  
ATOM    721  OE1 GLU A  48       4.222  28.570  28.978  1.00  3.52           O  
ATOM    722  OE2 GLU A  48       3.550  28.534  26.949  1.00  3.52           O  
ATOM    723  H   GLU A  48       2.631  23.963  30.573  1.00  3.52           H  
ATOM    724  HA  GLU A  48       1.008  26.375  30.816  1.00  3.52           H  
ATOM    725 1HB  GLU A  48       3.378  26.228  29.807  1.00  3.52           H  
ATOM    726 2HB  GLU A  48       2.634  25.439  28.453  1.00  3.52           H  
ATOM    727 1HG  GLU A  48       1.532  27.286  27.679  1.00  3.52           H  
ATOM    728 2HG  GLU A  48       1.601  28.094  29.226  1.00  3.52           H  
ATOM    729  N   TYR A  49       0.114  23.933  28.869  1.00  3.98           N  
ATOM    730  CA  TYR A  49      -0.978  23.364  28.085  1.00  3.98           C  
ATOM    731  C   TYR A  49      -1.820  22.425  28.950  1.00  3.98           C  
ATOM    732  O   TYR A  49      -3.047  22.403  28.865  1.00  3.98           O  
ATOM    733  CB  TYR A  49      -0.416  22.557  26.923  1.00  3.98           C  
ATOM    734  CG  TYR A  49       0.385  23.333  25.937  1.00  3.98           C  
ATOM    735  CD1 TYR A  49       1.747  23.163  25.873  1.00  3.98           C  
ATOM    736  CD2 TYR A  49      -0.242  24.191  25.070  1.00  3.98           C  
ATOM    737  CE1 TYR A  49       2.470  23.836  24.943  1.00  3.98           C  
ATOM    738  CE2 TYR A  49       0.491  24.886  24.142  1.00  3.98           C  
ATOM    739  CZ  TYR A  49       1.847  24.708  24.076  1.00  3.98           C  
ATOM    740  OH  TYR A  49       2.590  25.396  23.141  1.00  3.98           O  
ATOM    741  H   TYR A  49       0.910  23.364  29.103  1.00  3.98           H  
ATOM    742  HA  TYR A  49      -1.615  24.167  27.715  1.00  3.98           H  
ATOM    743 1HB  TYR A  49       0.216  21.763  27.317  1.00  3.98           H  
ATOM    744 2HB  TYR A  49      -1.236  22.077  26.390  1.00  3.98           H  
ATOM    745  HD1 TYR A  49       2.248  22.483  26.551  1.00  3.98           H  
ATOM    746  HD2 TYR A  49      -1.315  24.317  25.121  1.00  3.98           H  
ATOM    747  HE1 TYR A  49       3.534  23.684  24.887  1.00  3.98           H  
ATOM    748  HE2 TYR A  49       0.000  25.567  23.456  1.00  3.98           H  
ATOM    749  HH  TYR A  49       3.536  25.354  23.387  1.00  3.98           H  
ATOM    750  N   SER A  50      -1.117  21.666  29.789  1.00  4.86           N  
ATOM    751  CA  SER A  50      -1.649  20.628  30.673  1.00  4.86           C  
ATOM    752  C   SER A  50      -2.411  19.551  29.903  1.00  4.86           C  
ATOM    753  O   SER A  50      -2.364  19.507  28.668  1.00  4.86           O  
ATOM    754  CB  SER A  50      -2.520  21.234  31.762  1.00  4.86           C  
ATOM    755  OG  SER A  50      -2.850  20.262  32.735  1.00  4.86           O  
ATOM    756  H   SER A  50      -0.122  21.801  29.795  1.00  4.86           H  
ATOM    757  HA  SER A  50      -0.806  20.143  31.167  1.00  4.86           H  
ATOM    758 1HB  SER A  50      -1.981  22.057  32.236  1.00  4.86           H  
ATOM    759 2HB  SER A  50      -3.426  21.646  31.330  1.00  4.86           H  
ATOM    760  HG  SER A  50      -3.544  19.711  32.334  1.00  4.86           H  
ATOM    761  N   ILE A  51      -3.019  18.637  30.652  1.00  6.26           N  
ATOM    762  CA  ILE A  51      -3.777  17.526  30.091  1.00  6.26           C  
ATOM    763  C   ILE A  51      -5.125  17.314  30.788  1.00  6.26           C  
ATOM    764  O   ILE A  51      -5.245  17.523  31.996  1.00  6.26           O  
ATOM    765  CB  ILE A  51      -2.973  16.215  30.201  1.00  6.26           C  
ATOM    766  CG1 ILE A  51      -2.703  15.911  31.674  1.00  6.26           C  
ATOM    767  CG2 ILE A  51      -1.653  16.305  29.435  1.00  6.26           C  
ATOM    768  CD1 ILE A  51      -2.088  14.554  31.908  1.00  6.26           C  
ATOM    769  H   ILE A  51      -2.989  18.787  31.648  1.00  6.26           H  
ATOM    770  HA  ILE A  51      -3.971  17.740  29.040  1.00  6.26           H  
ATOM    771  HB  ILE A  51      -3.567  15.399  29.794  1.00  6.26           H  
ATOM    772 1HG1 ILE A  51      -2.032  16.671  32.073  1.00  6.26           H  
ATOM    773 2HG1 ILE A  51      -3.647  15.962  32.221  1.00  6.26           H  
ATOM    774 1HG2 ILE A  51      -1.117  15.361  29.524  1.00  6.26           H  
ATOM    775 2HG2 ILE A  51      -1.857  16.509  28.383  1.00  6.26           H  
ATOM    776 3HG2 ILE A  51      -1.038  17.100  29.843  1.00  6.26           H  
ATOM    777 1HD1 ILE A  51      -1.926  14.405  32.976  1.00  6.26           H  
ATOM    778 2HD1 ILE A  51      -2.762  13.783  31.532  1.00  6.26           H  
ATOM    779 3HD1 ILE A  51      -1.134  14.489  31.385  1.00  6.26           H  
ATOM    780  N   GLY A  52      -6.086  16.760  30.053  1.00  7.99           N  
ATOM    781  CA  GLY A  52      -7.400  16.409  30.591  1.00  7.99           C  
ATOM    782  C   GLY A  52      -8.479  17.477  30.320  1.00  7.99           C  
ATOM    783  O   GLY A  52      -8.178  18.536  29.773  1.00  7.99           O  
ATOM    784  H   GLY A  52      -5.906  16.603  29.071  1.00  7.99           H  
ATOM    785 1HA  GLY A  52      -7.688  15.461  30.143  1.00  7.99           H  
ATOM    786 2HA  GLY A  52      -7.307  16.243  31.663  1.00  7.99           H  
ATOM    787  N   PRO A  53      -9.756  17.159  30.624  1.00  9.55           N  
ATOM    788  CA  PRO A  53     -10.971  17.948  30.419  1.00  9.55           C  
ATOM    789  C   PRO A  53     -11.380  18.922  31.525  1.00  9.55           C  
ATOM    790  O   PRO A  53     -12.479  19.475  31.470  1.00  9.55           O  
ATOM    791  CB  PRO A  53     -12.024  16.847  30.326  1.00  9.55           C  
ATOM    792  CG  PRO A  53     -11.547  15.807  31.318  1.00  9.55           C  
ATOM    793  CD  PRO A  53     -10.036  15.814  31.196  1.00  9.55           C  
ATOM    794  HA  PRO A  53     -10.885  18.481  29.458  1.00  9.55           H  
ATOM    795 1HB  PRO A  53     -13.013  17.254  30.584  1.00  9.55           H  
ATOM    796 2HB  PRO A  53     -12.089  16.468  29.297  1.00  9.55           H  
ATOM    797 1HG  PRO A  53     -11.888  16.075  32.331  1.00  9.55           H  
ATOM    798 2HG  PRO A  53     -11.994  14.828  31.084  1.00  9.55           H  
ATOM    799 1HD  PRO A  53      -9.573  15.699  32.188  1.00  9.55           H  
ATOM    800 2HD  PRO A  53      -9.760  15.010  30.504  1.00  9.55           H  
ATOM    801  N   GLY A  54     -10.585  19.075  32.575  1.00 10.25           N  
ATOM    802  CA  GLY A  54     -11.085  19.846  33.713  1.00 10.25           C  
ATOM    803  C   GLY A  54     -11.028  21.370  33.495  1.00 10.25           C  
ATOM    804  O   GLY A  54     -10.461  21.834  32.505  1.00 10.25           O  
ATOM    805  H   GLY A  54      -9.668  18.648  32.599  1.00 10.25           H  
ATOM    806 1HA  GLY A  54     -12.114  19.537  33.887  1.00 10.25           H  
ATOM    807 2HA  GLY A  54     -10.517  19.568  34.599  1.00 10.25           H  
ATOM    808  N   PRO A  55     -11.508  22.166  34.476  1.00  9.73           N  
ATOM    809  CA  PRO A  55     -11.659  23.629  34.464  1.00  9.73           C  
ATOM    810  C   PRO A  55     -10.450  24.449  34.013  1.00  9.73           C  
ATOM    811  O   PRO A  55     -10.607  25.515  33.403  1.00  9.73           O  
ATOM    812  CB  PRO A  55     -11.947  23.916  35.945  1.00  9.73           C  
ATOM    813  CG  PRO A  55     -12.644  22.682  36.442  1.00  9.73           C  
ATOM    814  CD  PRO A  55     -11.935  21.544  35.757  1.00  9.73           C  
ATOM    815  HA  PRO A  55     -12.535  23.878  33.850  1.00  9.73           H  
ATOM    816 1HB  PRO A  55     -11.008  24.121  36.477  1.00  9.73           H  
ATOM    817 2HB  PRO A  55     -12.567  24.821  36.035  1.00  9.73           H  
ATOM    818 1HG  PRO A  55     -12.574  22.628  37.540  1.00  9.73           H  
ATOM    819 2HG  PRO A  55     -13.715  22.728  36.196  1.00  9.73           H  
ATOM    820 1HD  PRO A  55     -11.063  21.223  36.347  1.00  9.73           H  
ATOM    821 2HD  PRO A  55     -12.659  20.740  35.610  1.00  9.73           H  
ATOM    822  N   GLY A  56      -9.252  23.970  34.311  1.00  8.29           N  
ATOM    823  CA  GLY A  56      -8.023  24.659  33.941  1.00  8.29           C  
ATOM    824  C   GLY A  56      -6.989  23.653  33.478  1.00  8.29           C  
ATOM    825  O   GLY A  56      -5.788  23.868  33.633  1.00  8.29           O  
ATOM    826  H   GLY A  56      -9.173  23.102  34.815  1.00  8.29           H  
ATOM    827 1HA  GLY A  56      -8.223  25.376  33.143  1.00  8.29           H  
ATOM    828 2HA  GLY A  56      -7.641  25.216  34.796  1.00  8.29           H  
ATOM    829  N   TYR A  57      -7.459  22.533  32.943  1.00  6.57           N  
ATOM    830  CA  TYR A  57      -6.575  21.446  32.533  1.00  6.57           C  
ATOM    831  C   TYR A  57      -6.302  21.331  31.037  1.00  6.57           C  
ATOM    832  O   TYR A  57      -5.676  20.372  30.596  1.00  6.57           O  
ATOM    833  CB  TYR A  57      -7.144  20.159  33.081  1.00  6.57           C  
ATOM    834  CG  TYR A  57      -7.030  20.062  34.579  1.00  6.57           C  
ATOM    835  CD1 TYR A  57      -7.976  20.646  35.399  1.00  6.57           C  
ATOM    836  CD2 TYR A  57      -5.970  19.372  35.132  1.00  6.57           C  
ATOM    837  CE1 TYR A  57      -7.871  20.547  36.765  1.00  6.57           C  
ATOM    838  CE2 TYR A  57      -5.855  19.266  36.502  1.00  6.57           C  
ATOM    839  CZ  TYR A  57      -6.803  19.850  37.320  1.00  6.57           C  
ATOM    840  OH  TYR A  57      -6.690  19.745  38.689  1.00  6.57           O  
ATOM    841  H   TYR A  57      -8.468  22.417  32.809  1.00  6.57           H  
ATOM    842  HA  TYR A  57      -5.610  21.608  33.012  1.00  6.57           H  
ATOM    843 1HB  TYR A  57      -8.177  20.102  32.809  1.00  6.57           H  
ATOM    844 2HB  TYR A  57      -6.651  19.323  32.638  1.00  6.57           H  
ATOM    845  HD1 TYR A  57      -8.793  21.183  34.970  1.00  6.57           H  
ATOM    846  HD2 TYR A  57      -5.224  18.910  34.482  1.00  6.57           H  
ATOM    847  HE1 TYR A  57      -8.619  21.011  37.408  1.00  6.57           H  
ATOM    848  HE2 TYR A  57      -5.016  18.720  36.936  1.00  6.57           H  
ATOM    849  HH  TYR A  57      -5.904  19.238  38.907  1.00  6.57           H  
ATOM    850  N   GLY A  58      -6.742  22.312  30.267  1.00  5.11           N  
ATOM    851  CA  GLY A  58      -6.529  22.299  28.828  1.00  5.11           C  
ATOM    852  C   GLY A  58      -7.473  23.268  28.138  1.00  5.11           C  
ATOM    853  O   GLY A  58      -8.274  23.932  28.791  1.00  5.11           O  
ATOM    854  H   GLY A  58      -7.237  23.079  30.694  1.00  5.11           H  
ATOM    855 1HA  GLY A  58      -5.495  22.562  28.609  1.00  5.11           H  
ATOM    856 2HA  GLY A  58      -6.685  21.289  28.446  1.00  5.11           H  
ATOM    857  N   ARG A  59      -7.320  23.437  26.823  1.00  4.14           N  
ATOM    858  CA  ARG A  59      -8.161  24.310  25.965  1.00  4.14           C  
ATOM    859  C   ARG A  59      -8.029  25.828  26.216  1.00  4.14           C  
ATOM    860  O   ARG A  59      -8.293  26.634  25.326  1.00  4.14           O  
ATOM    861  CB  ARG A  59      -9.632  23.937  26.148  1.00  4.14           C  
ATOM    862  CG  ARG A  59     -10.005  22.540  25.686  1.00  4.14           C  
ATOM    863  CD  ARG A  59     -11.374  22.165  26.143  1.00  4.14           C  
ATOM    864  NE  ARG A  59     -11.417  22.015  27.609  1.00  4.14           N  
ATOM    865  CZ  ARG A  59     -12.530  21.769  28.335  1.00  4.14           C  
ATOM    866  NH1 ARG A  59     -13.694  21.631  27.731  1.00  4.14           N  
ATOM    867  NH2 ARG A  59     -12.457  21.664  29.655  1.00  4.14           N  
ATOM    868  H   ARG A  59      -6.605  22.885  26.368  1.00  4.14           H  
ATOM    869  HA  ARG A  59      -7.886  24.117  24.927  1.00  4.14           H  
ATOM    870 1HB  ARG A  59      -9.962  24.060  27.168  1.00  4.14           H  
ATOM    871 2HB  ARG A  59     -10.231  24.624  25.550  1.00  4.14           H  
ATOM    872 1HG  ARG A  59      -9.985  22.503  24.597  1.00  4.14           H  
ATOM    873 2HG  ARG A  59      -9.298  21.815  26.088  1.00  4.14           H  
ATOM    874 1HD  ARG A  59     -12.083  22.941  25.859  1.00  4.14           H  
ATOM    875 2HD  ARG A  59     -11.669  21.217  25.693  1.00  4.14           H  
ATOM    876  HE  ARG A  59     -10.545  22.117  28.118  1.00  4.14           H  
ATOM    877 1HH1 ARG A  59     -13.753  21.710  26.725  1.00  4.14           H  
ATOM    878 2HH1 ARG A  59     -14.526  21.444  28.275  1.00  4.14           H  
ATOM    879 1HH2 ARG A  59     -11.559  21.765  30.134  1.00  4.14           H  
ATOM    880 2HH2 ARG A  59     -13.295  21.481  30.195  1.00  4.14           H  
ATOM    881  N   LYS A  60      -7.560  26.200  27.402  1.00  3.64           N  
ATOM    882  CA  LYS A  60      -7.366  27.583  27.820  1.00  3.64           C  
ATOM    883  C   LYS A  60      -5.887  27.949  27.861  1.00  3.64           C  
ATOM    884  O   LYS A  60      -5.515  29.120  27.884  1.00  3.64           O  
ATOM    885  CB  LYS A  60      -7.983  27.764  29.201  1.00  3.64           C  
ATOM    886  CG  LYS A  60      -9.487  27.534  29.229  1.00  3.64           C  
ATOM    887  CD  LYS A  60     -10.050  27.681  30.628  1.00  3.64           C  
ATOM    888  CE  LYS A  60     -11.550  27.433  30.652  1.00  3.64           C  
ATOM    889  NZ  LYS A  60     -12.084  27.460  32.035  1.00  3.64           N  
ATOM    890  H   LYS A  60      -7.400  25.471  28.085  1.00  3.64           H  
ATOM    891  HA  LYS A  60      -7.862  28.242  27.107  1.00  3.64           H  
ATOM    892 1HB  LYS A  60      -7.524  27.057  29.897  1.00  3.64           H  
ATOM    893 2HB  LYS A  60      -7.778  28.769  29.568  1.00  3.64           H  
ATOM    894 1HG  LYS A  60      -9.982  28.238  28.560  1.00  3.64           H  
ATOM    895 2HG  LYS A  60      -9.694  26.519  28.879  1.00  3.64           H  
ATOM    896 1HD  LYS A  60      -9.570  26.958  31.293  1.00  3.64           H  
ATOM    897 2HD  LYS A  60      -9.848  28.683  31.005  1.00  3.64           H  
ATOM    898 1HE  LYS A  60     -12.051  28.199  30.065  1.00  3.64           H  
ATOM    899 2HE  LYS A  60     -11.757  26.456  30.215  1.00  3.64           H  
ATOM    900 1HZ  LYS A  60     -13.074  27.286  32.026  1.00  3.64           H  
ATOM    901 2HZ  LYS A  60     -11.604  26.720  32.580  1.00  3.64           H  
ATOM    902 3HZ  LYS A  60     -11.903  28.356  32.456  1.00  3.64           H  
ATOM    903  N   LYS A  61      -5.054  26.915  27.889  1.00  3.46           N  
ATOM    904  CA  LYS A  61      -3.603  27.028  28.020  1.00  3.46           C  
ATOM    905  C   LYS A  61      -3.230  27.886  29.235  1.00  3.46           C  
ATOM    906  O   LYS A  61      -3.731  27.652  30.337  1.00  3.46           O  
ATOM    907  CB  LYS A  61      -3.008  27.601  26.733  1.00  3.46           C  
ATOM    908  CG  LYS A  61      -3.304  26.778  25.490  1.00  3.46           C  
ATOM    909  CD  LYS A  61      -2.633  27.378  24.261  1.00  3.46           C  
ATOM    910  CE  LYS A  61      -2.955  26.583  23.000  1.00  3.46           C  
ATOM    911  NZ  LYS A  61      -2.392  27.229  21.773  1.00  3.46           N  
ATOM    912  H   LYS A  61      -5.451  25.994  27.833  1.00  3.46           H  
ATOM    913  HA  LYS A  61      -3.192  26.029  28.180  1.00  3.46           H  
ATOM    914 1HB  LYS A  61      -3.361  28.619  26.568  1.00  3.46           H  
ATOM    915 2HB  LYS A  61      -1.919  27.630  26.826  1.00  3.46           H  
ATOM    916 1HG  LYS A  61      -2.957  25.763  25.643  1.00  3.46           H  
ATOM    917 2HG  LYS A  61      -4.382  26.752  25.325  1.00  3.46           H  
ATOM    918 1HD  LYS A  61      -2.974  28.407  24.130  1.00  3.46           H  
ATOM    919 2HD  LYS A  61      -1.553  27.389  24.411  1.00  3.46           H  
ATOM    920 1HE  LYS A  61      -2.537  25.583  23.095  1.00  3.46           H  
ATOM    921 2HE  LYS A  61      -4.037  26.504  22.893  1.00  3.46           H  
ATOM    922 1HZ  LYS A  61      -2.627  26.673  20.963  1.00  3.46           H  
ATOM    923 2HZ  LYS A  61      -2.789  28.153  21.672  1.00  3.46           H  
ATOM    924 3HZ  LYS A  61      -1.387  27.305  21.846  1.00  3.46           H  
ATOM    925  N   ARG A  62      -2.362  28.882  29.039  1.00  3.48           N  
ATOM    926  CA  ARG A  62      -1.931  29.753  30.128  1.00  3.48           C  
ATOM    927  C   ARG A  62      -1.434  31.089  29.572  1.00  3.48           C  
ATOM    928  O   ARG A  62      -0.808  31.142  28.513  1.00  3.48           O  
ATOM    929  CB  ARG A  62      -0.844  29.079  30.950  1.00  3.48           C  
ATOM    930  CG  ARG A  62      -0.466  29.746  32.268  1.00  3.48           C  
ATOM    931  CD  ARG A  62       0.494  28.886  33.037  1.00  3.48           C  
ATOM    932  NE  ARG A  62       1.781  28.739  32.353  1.00  3.48           N  
ATOM    933  CZ  ARG A  62       2.690  27.771  32.661  1.00  3.48           C  
ATOM    934  NH1 ARG A  62       2.396  26.934  33.630  1.00  3.48           N  
ATOM    935  NH2 ARG A  62       3.844  27.645  31.984  1.00  3.48           N  
ATOM    936  H   ARG A  62      -1.987  29.039  28.121  1.00  3.48           H  
ATOM    937  HA  ARG A  62      -2.785  29.943  30.777  1.00  3.48           H  
ATOM    938 1HB  ARG A  62      -1.120  28.042  31.157  1.00  3.48           H  
ATOM    939 2HB  ARG A  62       0.054  29.062  30.368  1.00  3.48           H  
ATOM    940 1HG  ARG A  62      -0.000  30.705  32.084  1.00  3.48           H  
ATOM    941 2HG  ARG A  62      -1.361  29.887  32.873  1.00  3.48           H  
ATOM    942 1HD  ARG A  62       0.677  29.330  34.012  1.00  3.48           H  
ATOM    943 2HD  ARG A  62       0.064  27.888  33.163  1.00  3.48           H  
ATOM    944  HE  ARG A  62       1.989  29.406  31.595  1.00  3.48           H  
ATOM    945 1HH1 ARG A  62       1.522  27.015  34.122  1.00  3.48           H  
ATOM    946 2HH1 ARG A  62       3.026  26.169  33.870  1.00  3.48           H  
ATOM    947 1HH2 ARG A  62       4.058  28.265  31.190  1.00  3.48           H  
ATOM    948 2HH2 ARG A  62       4.511  26.878  32.193  1.00  3.48           H  
ATOM    949  N   ARG A  63      -1.724  32.171  30.287  1.00  3.66           N  
ATOM    950  CA  ARG A  63      -1.308  33.514  29.876  1.00  3.66           C  
ATOM    951  C   ARG A  63      -0.533  34.255  30.968  1.00  3.66           C  
ATOM    952  O   ARG A  63      -0.856  35.402  31.310  1.00  3.66           O  
ATOM    953  CB  ARG A  63      -2.511  34.334  29.433  1.00  3.66           C  
ATOM    954  CG  ARG A  63      -3.228  33.790  28.196  1.00  3.66           C  
ATOM    955  CD  ARG A  63      -4.345  34.669  27.744  1.00  3.66           C  
ATOM    956  NE  ARG A  63      -5.028  34.103  26.584  1.00  3.66           N  
ATOM    957  CZ  ARG A  63      -6.008  34.711  25.884  1.00  3.66           C  
ATOM    958  NH1 ARG A  63      -6.416  35.914  26.218  1.00  3.66           N  
ATOM    959  NH2 ARG A  63      -6.558  34.090  24.855  1.00  3.66           N  
ATOM    960  H   ARG A  63      -2.247  32.064  31.143  1.00  3.66           H  
ATOM    961  HA  ARG A  63      -0.649  33.414  29.013  1.00  3.66           H  
ATOM    962 1HB  ARG A  63      -3.238  34.365  30.233  1.00  3.66           H  
ATOM    963 2HB  ARG A  63      -2.203  35.357  29.220  1.00  3.66           H  
ATOM    964 1HG  ARG A  63      -2.511  33.696  27.378  1.00  3.66           H  
ATOM    965 2HG  ARG A  63      -3.647  32.809  28.421  1.00  3.66           H  
ATOM    966 1HD  ARG A  63      -5.072  34.783  28.549  1.00  3.66           H  
ATOM    967 2HD  ARG A  63      -3.953  35.647  27.467  1.00  3.66           H  
ATOM    968  HE  ARG A  63      -4.751  33.175  26.287  1.00  3.66           H  
ATOM    969 1HH1 ARG A  63      -5.994  36.389  27.002  1.00  3.66           H  
ATOM    970 2HH1 ARG A  63      -7.149  36.364  25.691  1.00  3.66           H  
ATOM    971 1HH2 ARG A  63      -6.245  33.163  24.598  1.00  3.66           H  
ATOM    972 2HH2 ARG A  63      -7.291  34.540  24.327  1.00  3.66           H  
ATOM    973  N   GLN A  64       0.502  33.594  31.505  1.00  4.01           N  
ATOM    974  CA  GLN A  64       1.342  34.113  32.599  1.00  4.01           C  
ATOM    975  C   GLN A  64       2.067  35.418  32.247  1.00  4.01           C  
ATOM    976  O   GLN A  64       2.513  36.154  33.127  1.00  4.01           O  
ATOM    977  CB  GLN A  64       2.406  33.081  33.045  1.00  4.01           C  
ATOM    978  CG  GLN A  64       3.538  32.778  32.012  1.00  4.01           C  
ATOM    979  CD  GLN A  64       3.274  31.585  31.087  1.00  4.01           C  
ATOM    980  OE1 GLN A  64       2.138  31.194  30.824  1.00  4.01           O  
ATOM    981  NE2 GLN A  64       4.359  31.004  30.579  1.00  4.01           N  
ATOM    982  H   GLN A  64       0.705  32.673  31.142  1.00  4.01           H  
ATOM    983  HA  GLN A  64       0.693  34.316  33.451  1.00  4.01           H  
ATOM    984 1HB  GLN A  64       2.885  33.435  33.956  1.00  4.01           H  
ATOM    985 2HB  GLN A  64       1.914  32.140  33.286  1.00  4.01           H  
ATOM    986 1HG  GLN A  64       3.720  33.646  31.394  1.00  4.01           H  
ATOM    987 2HG  GLN A  64       4.439  32.549  32.578  1.00  4.01           H  
ATOM    988 1HE2 GLN A  64       4.275  30.201  29.942  1.00  4.01           H  
ATOM    989 2HE2 GLN A  64       5.268  31.350  30.810  1.00  4.01           H  
ATOM    990  N   ARG A  65       2.132  35.736  30.957  1.00  4.53           N  
ATOM    991  CA  ARG A  65       2.773  36.942  30.451  1.00  4.53           C  
ATOM    992  C   ARG A  65       2.079  38.215  30.939  1.00  4.53           C  
ATOM    993  O   ARG A  65       2.656  39.299  30.883  1.00  4.53           O  
ATOM    994  CB  ARG A  65       2.794  36.932  28.933  1.00  4.53           C  
ATOM    995  CG  ARG A  65       3.729  35.899  28.321  1.00  4.53           C  
ATOM    996  CD  ARG A  65       3.682  35.923  26.831  1.00  4.53           C  
ATOM    997  NE  ARG A  65       4.595  34.954  26.241  1.00  4.53           N  
ATOM    998  CZ  ARG A  65       4.669  34.670  24.924  1.00  4.53           C  
ATOM    999  NH1 ARG A  65       3.879  35.284  24.070  1.00  4.53           N  
ATOM   1000  NH2 ARG A  65       5.538  33.774  24.491  1.00  4.53           N  
ATOM   1001  H   ARG A  65       1.732  35.090  30.295  1.00  4.53           H  
ATOM   1002  HA  ARG A  65       3.802  36.955  30.809  1.00  4.53           H  
ATOM   1003 1HB  ARG A  65       1.788  36.734  28.561  1.00  4.53           H  
ATOM   1004 2HB  ARG A  65       3.092  37.913  28.567  1.00  4.53           H  
ATOM   1005 1HG  ARG A  65       4.752  36.103  28.636  1.00  4.53           H  
ATOM   1006 2HG  ARG A  65       3.438  34.901  28.660  1.00  4.53           H  
ATOM   1007 1HD  ARG A  65       2.672  35.688  26.495  1.00  4.53           H  
ATOM   1008 2HD  ARG A  65       3.961  36.914  26.476  1.00  4.53           H  
ATOM   1009  HE  ARG A  65       5.221  34.458  26.862  1.00  4.53           H  
ATOM   1010 1HH1 ARG A  65       3.214  35.970  24.401  1.00  4.53           H  
ATOM   1011 2HH1 ARG A  65       3.936  35.071  23.085  1.00  4.53           H  
ATOM   1012 1HH2 ARG A  65       6.146  33.304  25.146  1.00  4.53           H  
ATOM   1013 2HH2 ARG A  65       5.595  33.561  23.506  1.00  4.53           H  
ATOM   1014  N   ARG A  66       0.827  38.086  31.386  1.00  5.14           N  
ATOM   1015  CA  ARG A  66       0.055  39.223  31.872  1.00  5.14           C  
ATOM   1016  C   ARG A  66       0.373  39.600  33.330  1.00  5.14           C  
ATOM   1017  O   ARG A  66      -0.164  40.587  33.835  1.00  5.14           O  
ATOM   1018  CB  ARG A  66      -1.431  38.921  31.806  1.00  5.14           C  
ATOM   1019  CG  ARG A  66      -1.996  38.681  30.425  1.00  5.14           C  
ATOM   1020  CD  ARG A  66      -3.443  38.341  30.504  1.00  5.14           C  
ATOM   1021  NE  ARG A  66      -3.678  37.093  31.220  1.00  5.14           N  
ATOM   1022  CZ  ARG A  66      -4.895  36.660  31.617  1.00  5.14           C  
ATOM   1023  NH1 ARG A  66      -5.967  37.375  31.346  1.00  5.14           N  
ATOM   1024  NH2 ARG A  66      -5.020  35.521  32.279  1.00  5.14           N  
ATOM   1025  H   ARG A  66       0.387  37.164  31.400  1.00  5.14           H  
ATOM   1026  HA  ARG A  66       0.274  40.081  31.237  1.00  5.14           H  
ATOM   1027 1HB  ARG A  66      -1.630  38.022  32.392  1.00  5.14           H  
ATOM   1028 2HB  ARG A  66      -1.989  39.737  32.259  1.00  5.14           H  
ATOM   1029 1HG  ARG A  66      -1.873  39.573  29.813  1.00  5.14           H  
ATOM   1030 2HG  ARG A  66      -1.471  37.841  29.963  1.00  5.14           H  
ATOM   1031 1HD  ARG A  66      -3.976  39.136  31.023  1.00  5.14           H  
ATOM   1032 2HD  ARG A  66      -3.843  38.232  29.496  1.00  5.14           H  
ATOM   1033  HE  ARG A  66      -2.862  36.517  31.449  1.00  5.14           H  
ATOM   1034 1HH1 ARG A  66      -5.880  38.248  30.844  1.00  5.14           H  
ATOM   1035 2HH1 ARG A  66      -6.877  37.055  31.646  1.00  5.14           H  
ATOM   1036 1HH2 ARG A  66      -4.203  34.968  32.503  1.00  5.14           H  
ATOM   1037 2HH2 ARG A  66      -5.933  35.209  32.574  1.00  5.14           H  
ATOM   1038  N   ARG A  67       1.174  38.780  34.016  1.00  5.78           N  
ATOM   1039  CA  ARG A  67       1.480  38.980  35.430  1.00  5.78           C  
ATOM   1040  C   ARG A  67       2.541  40.054  35.671  1.00  5.78           C  
ATOM   1041  O   ARG A  67       2.688  40.528  36.799  1.00  5.78           O  
ATOM   1042  OXT ARG A  67       3.402  40.266  34.819  1.00  5.78           O  
ATOM   1043  CB  ARG A  67       1.943  37.666  36.033  1.00  5.78           C  
ATOM   1044  CG  ARG A  67       0.870  36.587  36.078  1.00  5.78           C  
ATOM   1045  CD  ARG A  67       1.403  35.295  36.567  1.00  5.78           C  
ATOM   1046  NE  ARG A  67       0.381  34.257  36.568  1.00  5.78           N  
ATOM   1047  CZ  ARG A  67       0.607  32.959  36.847  1.00  5.78           C  
ATOM   1048  NH1 ARG A  67       1.822  32.552  37.139  1.00  5.78           N  
ATOM   1049  NH2 ARG A  67      -0.395  32.096  36.828  1.00  5.78           N  
ATOM   1050  H   ARG A  67       1.599  37.976  33.549  1.00  5.78           H  
ATOM   1051  HA  ARG A  67       0.563  39.285  35.934  1.00  5.78           H  
ATOM   1052 1HB  ARG A  67       2.781  37.276  35.455  1.00  5.78           H  
ATOM   1053 2HB  ARG A  67       2.294  37.832  37.050  1.00  5.78           H  
ATOM   1054 1HG  ARG A  67       0.063  36.903  36.737  1.00  5.78           H  
ATOM   1055 2HG  ARG A  67       0.479  36.434  35.070  1.00  5.78           H  
ATOM   1056 1HD  ARG A  67       2.214  34.974  35.913  1.00  5.78           H  
ATOM   1057 2HD  ARG A  67       1.775  35.410  37.583  1.00  5.78           H  
ATOM   1058  HE  ARG A  67      -0.567  34.533  36.347  1.00  5.78           H  
ATOM   1059 1HH1 ARG A  67       2.586  33.215  37.153  1.00  5.78           H  
ATOM   1060 2HH1 ARG A  67       1.992  31.579  37.350  1.00  5.78           H  
ATOM   1061 1HH2 ARG A  67      -1.330  32.410  36.606  1.00  5.78           H  
ATOM   1062 2HH2 ARG A  67      -0.227  31.124  37.041  1.00  5.78           H  
TER    1063
ENDMDL

REMARK ID 691024 MODEL 2 7-2
PFRMAT TS
TARGET 7-2
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   TYR A   1       0.487  -1.082   2.245  1.00 10.13           N  
ATOM      2  CA  TYR A   1       1.651  -0.288   1.879  1.00 10.13           C  
ATOM      3  C   TYR A   1       1.259   1.089   1.379  1.00 10.13           C  
ATOM      4  O   TYR A   1       0.327   1.218   0.581  1.00 10.13           O  
ATOM      5  CB  TYR A   1       2.465  -0.982   0.796  1.00 10.13           C  
ATOM      6  CG  TYR A   1       3.239  -2.206   1.234  1.00 10.13           C  
ATOM      7  CD1 TYR A   1       2.690  -3.473   1.173  1.00 10.13           C  
ATOM      8  CD2 TYR A   1       4.525  -2.041   1.683  1.00 10.13           C  
ATOM      9  CE1 TYR A   1       3.449  -4.567   1.567  1.00 10.13           C  
ATOM     10  CE2 TYR A   1       5.286  -3.109   2.073  1.00 10.13           C  
ATOM     11  CZ  TYR A   1       4.757  -4.374   2.019  1.00 10.13           C  
ATOM     12  OH  TYR A   1       5.516  -5.452   2.407  1.00 10.13           O  
ATOM     13 1H   TYR A   1       0.776  -1.856   2.824  1.00 10.13           H  
ATOM     14 2H   TYR A   1      -0.157  -0.496   2.758  1.00 10.13           H  
ATOM     15 3H   TYR A   1       0.039  -1.429   1.410  1.00 10.13           H  
ATOM     16  HA  TYR A   1       2.272  -0.159   2.765  1.00 10.13           H  
ATOM     17 1HB  TYR A   1       1.807  -1.270  -0.023  1.00 10.13           H  
ATOM     18 2HB  TYR A   1       3.168  -0.264   0.407  1.00 10.13           H  
ATOM     19  HD1 TYR A   1       1.671  -3.611   0.814  1.00 10.13           H  
ATOM     20  HD2 TYR A   1       4.934  -1.055   1.712  1.00 10.13           H  
ATOM     21  HE1 TYR A   1       3.026  -5.570   1.520  1.00 10.13           H  
ATOM     22  HE2 TYR A   1       6.310  -2.950   2.420  1.00 10.13           H  
ATOM     23  HH  TYR A   1       6.384  -5.144   2.684  1.00 10.13           H  
ATOM     24  N   GLU A   2       2.006   2.108   1.804  1.00 10.21           N  
ATOM     25  CA  GLU A   2       1.714   3.478   1.378  1.00 10.21           C  
ATOM     26  C   GLU A   2       2.576   3.920   0.188  1.00 10.21           C  
ATOM     27  O   GLU A   2       2.072   4.003  -0.936  1.00 10.21           O  
ATOM     28  CB  GLU A   2       1.954   4.415   2.552  1.00 10.21           C  
ATOM     29  CG  GLU A   2       0.995   4.241   3.735  1.00 10.21           C  
ATOM     30  CD  GLU A   2      -0.448   4.574   3.426  1.00 10.21           C  
ATOM     31  OE1 GLU A   2      -0.706   5.643   2.927  1.00 10.21           O  
ATOM     32  OE2 GLU A   2      -1.293   3.753   3.703  1.00 10.21           O  
ATOM     33  H   GLU A   2       2.758   1.924   2.480  1.00 10.21           H  
ATOM     34  HA  GLU A   2       0.667   3.534   1.081  1.00 10.21           H  
ATOM     35 1HB  GLU A   2       2.941   4.210   2.935  1.00 10.21           H  
ATOM     36 2HB  GLU A   2       1.927   5.453   2.220  1.00 10.21           H  
ATOM     37 1HG  GLU A   2       1.053   3.206   4.074  1.00 10.21           H  
ATOM     38 2HG  GLU A   2       1.340   4.877   4.551  1.00 10.21           H  
ATOM     39  N   ALA A   3       3.863   4.221   0.436  1.00 10.13           N  
ATOM     40  CA  ALA A   3       4.795   4.514  -0.656  1.00 10.13           C  
ATOM     41  C   ALA A   3       6.258   4.332  -0.273  1.00 10.13           C  
ATOM     42  O   ALA A   3       7.001   3.606  -0.924  1.00 10.13           O  
ATOM     43  CB  ALA A   3       4.611   5.938  -1.137  1.00 10.13           C  
ATOM     44  H   ALA A   3       4.195   4.174   1.384  1.00 10.13           H  
ATOM     45  HA  ALA A   3       4.585   3.818  -1.465  1.00 10.13           H  
ATOM     46 1HB  ALA A   3       5.289   6.108  -1.963  1.00 10.13           H  
ATOM     47 2HB  ALA A   3       3.588   6.092  -1.474  1.00 10.13           H  
ATOM     48 3HB  ALA A   3       4.832   6.630  -0.341  1.00 10.13           H  
ATOM     49  N   ALA A   4       6.673   4.930   0.848  1.00  9.89           N  
ATOM     50  CA  ALA A   4       8.085   4.858   1.254  1.00  9.89           C  
ATOM     51  C   ALA A   4       8.500   3.423   1.526  1.00  9.89           C  
ATOM     52  O   ALA A   4       9.624   3.000   1.231  1.00  9.89           O  
ATOM     53  CB  ALA A   4       8.334   5.731   2.463  1.00  9.89           C  
ATOM     54  H   ALA A   4       6.028   5.482   1.392  1.00  9.89           H  
ATOM     55  HA  ALA A   4       8.691   5.220   0.427  1.00  9.89           H  
ATOM     56 1HB  ALA A   4       9.389   5.688   2.732  1.00  9.89           H  
ATOM     57 2HB  ALA A   4       8.055   6.757   2.244  1.00  9.89           H  
ATOM     58 3HB  ALA A   4       7.756   5.382   3.264  1.00  9.89           H  
ATOM     59  N   GLU A   5       7.533   2.669   2.024  1.00  9.51           N  
ATOM     60  CA  GLU A   5       7.638   1.278   2.419  1.00  9.51           C  
ATOM     61  C   GLU A   5       7.991   0.369   1.236  1.00  9.51           C  
ATOM     62  O   GLU A   5       8.469  -0.752   1.416  1.00  9.51           O  
ATOM     63  CB  GLU A   5       6.296   0.870   3.015  1.00  9.51           C  
ATOM     64  CG  GLU A   5       5.953   1.553   4.312  1.00  9.51           C  
ATOM     65  CD  GLU A   5       4.562   1.255   4.798  1.00  9.51           C  
ATOM     66  OE1 GLU A   5       3.632   1.328   4.007  1.00  9.51           O  
ATOM     67  OE2 GLU A   5       4.417   0.943   5.956  1.00  9.51           O  
ATOM     68  H   GLU A   5       6.649   3.122   2.179  1.00  9.51           H  
ATOM     69  HA  GLU A   5       8.420   1.188   3.174  1.00  9.51           H  
ATOM     70 1HB  GLU A   5       5.499   1.077   2.298  1.00  9.51           H  
ATOM     71 2HB  GLU A   5       6.311  -0.196   3.216  1.00  9.51           H  
ATOM     72 1HG  GLU A   5       6.672   1.259   5.076  1.00  9.51           H  
ATOM     73 2HG  GLU A   5       6.045   2.610   4.157  1.00  9.51           H  
ATOM     74  N   LEU A   6       7.694   0.841   0.029  1.00  9.06           N  
ATOM     75  CA  LEU A   6       7.923   0.128  -1.203  1.00  9.06           C  
ATOM     76  C   LEU A   6       9.093   0.654  -2.010  1.00  9.06           C  
ATOM     77  O   LEU A   6       9.244   0.259  -3.163  1.00  9.06           O  
ATOM     78  CB  LEU A   6       6.665   0.201  -2.059  1.00  9.06           C  
ATOM     79  CG  LEU A   6       5.485  -0.496  -1.495  1.00  9.06           C  
ATOM     80  CD1 LEU A   6       4.310  -0.213  -2.338  1.00  9.06           C  
ATOM     81  CD2 LEU A   6       5.782  -1.990  -1.479  1.00  9.06           C  
ATOM     82  H   LEU A   6       7.328   1.785  -0.064  1.00  9.06           H  
ATOM     83  HA  LEU A   6       8.123  -0.914  -0.959  1.00  9.06           H  
ATOM     84 1HB  LEU A   6       6.400   1.255  -2.198  1.00  9.06           H  
ATOM     85 2HB  LEU A   6       6.877  -0.231  -3.037  1.00  9.06           H  
ATOM     86  HG  LEU A   6       5.288  -0.141  -0.493  1.00  9.06           H  
ATOM     87 1HD1 LEU A   6       3.436  -0.722  -1.953  1.00  9.06           H  
ATOM     88 2HD1 LEU A   6       4.136   0.860  -2.338  1.00  9.06           H  
ATOM     89 3HD1 LEU A   6       4.508  -0.555  -3.349  1.00  9.06           H  
ATOM     90 1HD2 LEU A   6       4.931  -2.535  -1.089  1.00  9.06           H  
ATOM     91 2HD2 LEU A   6       5.982  -2.328  -2.494  1.00  9.06           H  
ATOM     92 3HD2 LEU A   6       6.655  -2.182  -0.852  1.00  9.06           H  
ATOM     93  N   THR A   7       9.930   1.529  -1.446  1.00  8.61           N  
ATOM     94  CA  THR A   7      11.004   2.100  -2.260  1.00  8.61           C  
ATOM     95  C   THR A   7      11.839   1.058  -3.006  1.00  8.61           C  
ATOM     96  O   THR A   7      11.930   1.097  -4.234  1.00  8.61           O  
ATOM     97  CB  THR A   7      11.984   2.916  -1.398  1.00  8.61           C  
ATOM     98  OG1 THR A   7      11.291   3.975  -0.740  1.00  8.61           O  
ATOM     99  CG2 THR A   7      13.083   3.501  -2.282  1.00  8.61           C  
ATOM    100  H   THR A   7       9.797   1.845  -0.482  1.00  8.61           H  
ATOM    101  HA  THR A   7      10.550   2.762  -2.999  1.00  8.61           H  
ATOM    102  HB  THR A   7      12.434   2.270  -0.646  1.00  8.61           H  
ATOM    103  HG1 THR A   7      10.722   3.591  -0.032  1.00  8.61           H  
ATOM    104 1HG2 THR A   7      13.774   4.075  -1.666  1.00  8.61           H  
ATOM    105 2HG2 THR A   7      13.624   2.696  -2.780  1.00  8.61           H  
ATOM    106 3HG2 THR A   7      12.637   4.153  -3.031  1.00  8.61           H  
ATOM    107  N   LYS A   8      12.414   0.097  -2.279  1.00  8.22           N  
ATOM    108  CA  LYS A   8      13.281  -0.893  -2.917  1.00  8.22           C  
ATOM    109  C   LYS A   8      12.521  -1.776  -3.896  1.00  8.22           C  
ATOM    110  O   LYS A   8      13.052  -2.159  -4.945  1.00  8.22           O  
ATOM    111  CB  LYS A   8      13.976  -1.750  -1.866  1.00  8.22           C  
ATOM    112  CG  LYS A   8      15.035  -1.003  -1.059  1.00  8.22           C  
ATOM    113  CD  LYS A   8      15.684  -1.908  -0.017  1.00  8.22           C  
ATOM    114  CE  LYS A   8      16.741  -1.160   0.786  1.00  8.22           C  
ATOM    115  NZ  LYS A   8      17.357  -2.023   1.831  1.00  8.22           N  
ATOM    116  H   LYS A   8      12.276   0.084  -1.278  1.00  8.22           H  
ATOM    117  HA  LYS A   8      14.046  -0.360  -3.485  1.00  8.22           H  
ATOM    118 1HB  LYS A   8      13.235  -2.145  -1.172  1.00  8.22           H  
ATOM    119 2HB  LYS A   8      14.457  -2.600  -2.349  1.00  8.22           H  
ATOM    120 1HG  LYS A   8      15.805  -0.628  -1.733  1.00  8.22           H  
ATOM    121 2HG  LYS A   8      14.573  -0.153  -0.557  1.00  8.22           H  
ATOM    122 1HD  LYS A   8      14.921  -2.285   0.665  1.00  8.22           H  
ATOM    123 2HD  LYS A   8      16.153  -2.756  -0.515  1.00  8.22           H  
ATOM    124 1HE  LYS A   8      17.521  -0.812   0.111  1.00  8.22           H  
ATOM    125 2HE  LYS A   8      16.280  -0.298   1.267  1.00  8.22           H  
ATOM    126 1HZ  LYS A   8      18.050  -1.494   2.341  1.00  8.22           H  
ATOM    127 2HZ  LYS A   8      16.642  -2.342   2.470  1.00  8.22           H  
ATOM    128 3HZ  LYS A   8      17.797  -2.820   1.394  1.00  8.22           H  
ATOM    129  N   THR A   9      11.277  -2.095  -3.547  1.00  7.93           N  
ATOM    130  CA  THR A   9      10.454  -2.932  -4.395  1.00  7.93           C  
ATOM    131  C   THR A   9      10.174  -2.227  -5.701  1.00  7.93           C  
ATOM    132  O   THR A   9      10.281  -2.829  -6.766  1.00  7.93           O  
ATOM    133  CB  THR A   9       9.125  -3.299  -3.713  1.00  7.93           C  
ATOM    134  OG1 THR A   9       9.384  -4.069  -2.528  1.00  7.93           O  
ATOM    135  CG2 THR A   9       8.241  -4.078  -4.668  1.00  7.93           C  
ATOM    136  H   THR A   9      10.896  -1.732  -2.685  1.00  7.93           H  
ATOM    137  HA  THR A   9      10.997  -3.851  -4.612  1.00  7.93           H  
ATOM    138  HB  THR A   9       8.606  -2.383  -3.425  1.00  7.93           H  
ATOM    139  HG1 THR A   9       8.558  -4.417  -2.181  1.00  7.93           H  
ATOM    140 1HG2 THR A   9       7.300  -4.319  -4.176  1.00  7.93           H  
ATOM    141 2HG2 THR A   9       8.044  -3.469  -5.549  1.00  7.93           H  
ATOM    142 3HG2 THR A   9       8.742  -4.997  -4.967  1.00  7.93           H  
ATOM    143  N   ASP A  10       9.825  -0.946  -5.623  1.00  7.73           N  
ATOM    144  CA  ASP A  10       9.494  -0.179  -6.804  1.00  7.73           C  
ATOM    145  C   ASP A  10      10.715  -0.066  -7.702  1.00  7.73           C  
ATOM    146  O   ASP A  10      10.591  -0.116  -8.922  1.00  7.73           O  
ATOM    147  CB  ASP A  10       8.975   1.193  -6.409  1.00  7.73           C  
ATOM    148  CG  ASP A  10       8.135   1.882  -7.475  1.00  7.73           C  
ATOM    149  OD1 ASP A  10       7.084   1.365  -7.777  1.00  7.73           O  
ATOM    150  OD2 ASP A  10       8.498   2.935  -7.955  1.00  7.73           O  
ATOM    151  H   ASP A  10       9.765  -0.497  -4.712  1.00  7.73           H  
ATOM    152  HA  ASP A  10       8.714  -0.701  -7.350  1.00  7.73           H  
ATOM    153 1HB  ASP A  10       8.374   1.101  -5.502  1.00  7.73           H  
ATOM    154 2HB  ASP A  10       9.825   1.835  -6.156  1.00  7.73           H  
ATOM    155  N   VAL A  11      11.915   0.011  -7.113  1.00  7.62           N  
ATOM    156  CA  VAL A  11      13.102   0.052  -7.950  1.00  7.62           C  
ATOM    157  C   VAL A  11      13.217  -1.254  -8.710  1.00  7.62           C  
ATOM    158  O   VAL A  11      13.427  -1.259  -9.921  1.00  7.62           O  
ATOM    159  CB  VAL A  11      14.380   0.267  -7.132  1.00  7.62           C  
ATOM    160  CG1 VAL A  11      15.592   0.096  -8.044  1.00  7.62           C  
ATOM    161  CG2 VAL A  11      14.370   1.654  -6.519  1.00  7.62           C  
ATOM    162  H   VAL A  11      11.988   0.084  -6.096  1.00  7.62           H  
ATOM    163  HA  VAL A  11      12.999   0.871  -8.663  1.00  7.62           H  
ATOM    164  HB  VAL A  11      14.436  -0.484  -6.345  1.00  7.62           H  
ATOM    165 1HG1 VAL A  11      16.504   0.235  -7.468  1.00  7.62           H  
ATOM    166 2HG1 VAL A  11      15.589  -0.910  -8.479  1.00  7.62           H  
ATOM    167 3HG1 VAL A  11      15.553   0.831  -8.847  1.00  7.62           H  
ATOM    168 1HG2 VAL A  11      15.277   1.801  -5.936  1.00  7.62           H  
ATOM    169 2HG2 VAL A  11      14.321   2.398  -7.312  1.00  7.62           H  
ATOM    170 3HG2 VAL A  11      13.512   1.760  -5.879  1.00  7.62           H  
ATOM    171  N   ALA A  12      13.047  -2.374  -8.005  1.00  7.62           N  
ATOM    172  CA  ALA A  12      13.126  -3.661  -8.674  1.00  7.62           C  
ATOM    173  C   ALA A  12      12.060  -3.773  -9.766  1.00  7.62           C  
ATOM    174  O   ALA A  12      12.335  -4.241 -10.877  1.00  7.62           O  
ATOM    175  CB  ALA A  12      12.949  -4.773  -7.659  1.00  7.62           C  
ATOM    176  H   ALA A  12      12.881  -2.324  -6.998  1.00  7.62           H  
ATOM    177  HA  ALA A  12      14.106  -3.743  -9.142  1.00  7.62           H  
ATOM    178 1HB  ALA A  12      13.029  -5.737  -8.157  1.00  7.62           H  
ATOM    179 2HB  ALA A  12      13.722  -4.689  -6.895  1.00  7.62           H  
ATOM    180 3HB  ALA A  12      11.971  -4.686  -7.192  1.00  7.62           H  
ATOM    181  N   LEU A  13      10.858  -3.277  -9.484  1.00  7.72           N  
ATOM    182  CA  LEU A  13       9.808  -3.340 -10.476  1.00  7.72           C  
ATOM    183  C   LEU A  13      10.184  -2.476 -11.669  1.00  7.72           C  
ATOM    184  O   LEU A  13       9.901  -2.830 -12.814  1.00  7.72           O  
ATOM    185  CB  LEU A  13       8.481  -2.856  -9.900  1.00  7.72           C  
ATOM    186  CG  LEU A  13       7.829  -3.695  -8.831  1.00  7.72           C  
ATOM    187  CD1 LEU A  13       6.618  -2.935  -8.310  1.00  7.72           C  
ATOM    188  CD2 LEU A  13       7.427  -5.024  -9.391  1.00  7.72           C  
ATOM    189  H   LEU A  13      10.668  -2.895  -8.559  1.00  7.72           H  
ATOM    190  HA  LEU A  13       9.701  -4.371 -10.806  1.00  7.72           H  
ATOM    191 1HB  LEU A  13       8.627  -1.859  -9.497  1.00  7.72           H  
ATOM    192 2HB  LEU A  13       7.770  -2.807 -10.709  1.00  7.72           H  
ATOM    193  HG  LEU A  13       8.518  -3.851  -8.020  1.00  7.72           H  
ATOM    194 1HD1 LEU A  13       6.132  -3.514  -7.529  1.00  7.72           H  
ATOM    195 2HD1 LEU A  13       6.927  -1.976  -7.908  1.00  7.72           H  
ATOM    196 3HD1 LEU A  13       5.919  -2.770  -9.132  1.00  7.72           H  
ATOM    197 1HD2 LEU A  13       6.954  -5.618  -8.610  1.00  7.72           H  
ATOM    198 2HD2 LEU A  13       6.720  -4.866 -10.199  1.00  7.72           H  
ATOM    199 3HD2 LEU A  13       8.308  -5.548  -9.765  1.00  7.72           H  
ATOM    200  N   ALA A  14      10.811  -1.323 -11.419  1.00  7.88           N  
ATOM    201  CA  ALA A  14      11.201  -0.446 -12.507  1.00  7.88           C  
ATOM    202  C   ALA A  14      12.212  -1.132 -13.409  1.00  7.88           C  
ATOM    203  O   ALA A  14      12.066  -1.122 -14.633  1.00  7.88           O  
ATOM    204  CB  ALA A  14      11.797   0.843 -11.964  1.00  7.88           C  
ATOM    205  H   ALA A  14      11.002  -1.041 -10.460  1.00  7.88           H  
ATOM    206  HA  ALA A  14      10.312  -0.216 -13.093  1.00  7.88           H  
ATOM    207 1HB  ALA A  14      12.067   1.493 -12.792  1.00  7.88           H  
ATOM    208 2HB  ALA A  14      11.075   1.344 -11.326  1.00  7.88           H  
ATOM    209 3HB  ALA A  14      12.686   0.614 -11.384  1.00  7.88           H  
ATOM    210  N   ASP A  15      13.187  -1.820 -12.802  1.00  8.01           N  
ATOM    211  CA  ASP A  15      14.232  -2.510 -13.559  1.00  8.01           C  
ATOM    212  C   ASP A  15      13.647  -3.580 -14.474  1.00  8.01           C  
ATOM    213  O   ASP A  15      14.108  -3.769 -15.602  1.00  8.01           O  
ATOM    214  CB  ASP A  15      15.269  -3.138 -12.617  1.00  8.01           C  
ATOM    215  CG  ASP A  15      16.223  -2.116 -11.937  1.00  8.01           C  
ATOM    216  OD1 ASP A  15      16.269  -0.977 -12.353  1.00  8.01           O  
ATOM    217  OD2 ASP A  15      16.916  -2.510 -11.022  1.00  8.01           O  
ATOM    218  H   ASP A  15      13.229  -1.812 -11.781  1.00  8.01           H  
ATOM    219  HA  ASP A  15      14.740  -1.775 -14.181  1.00  8.01           H  
ATOM    220 1HB  ASP A  15      14.741  -3.691 -11.835  1.00  8.01           H  
ATOM    221 2HB  ASP A  15      15.864  -3.861 -13.172  1.00  8.01           H  
ATOM    222  N   ASP A  16      12.597  -4.242 -13.999  1.00  8.07           N  
ATOM    223  CA  ASP A  16      11.912  -5.283 -14.754  1.00  8.07           C  
ATOM    224  C   ASP A  16      10.723  -4.789 -15.587  1.00  8.07           C  
ATOM    225  O   ASP A  16      10.019  -5.603 -16.186  1.00  8.07           O  
ATOM    226  CB  ASP A  16      11.397  -6.365 -13.813  1.00  8.07           C  
ATOM    227  CG  ASP A  16      12.467  -7.229 -13.167  1.00  8.07           C  
ATOM    228  OD1 ASP A  16      13.527  -7.385 -13.731  1.00  8.07           O  
ATOM    229  OD2 ASP A  16      12.198  -7.752 -12.105  1.00  8.07           O  
ATOM    230  H   ASP A  16      12.290  -4.042 -13.044  1.00  8.07           H  
ATOM    231  HA  ASP A  16      12.634  -5.730 -15.435  1.00  8.07           H  
ATOM    232 1HB  ASP A  16      10.811  -5.887 -13.020  1.00  8.07           H  
ATOM    233 2HB  ASP A  16      10.741  -7.004 -14.369  1.00  8.07           H  
ATOM    234  N   LYS A  17      10.468  -3.476 -15.602  1.00  8.03           N  
ATOM    235  CA  LYS A  17       9.320  -2.891 -16.303  1.00  8.03           C  
ATOM    236  C   LYS A  17       7.977  -3.490 -15.842  1.00  8.03           C  
ATOM    237  O   LYS A  17       7.086  -3.744 -16.655  1.00  8.03           O  
ATOM    238  CB  LYS A  17       9.474  -3.056 -17.819  1.00  8.03           C  
ATOM    239  CG  LYS A  17      10.710  -2.372 -18.401  1.00  8.03           C  
ATOM    240  CD  LYS A  17      10.763  -2.519 -19.918  1.00  8.03           C  
ATOM    241  CE  LYS A  17      12.013  -1.870 -20.500  1.00  8.03           C  
ATOM    242  NZ  LYS A  17      12.093  -2.047 -21.977  1.00  8.03           N  
ATOM    243  H   LYS A  17      11.097  -2.833 -15.122  1.00  8.03           H  
ATOM    244  HA  LYS A  17       9.302  -1.825 -16.074  1.00  8.03           H  
ATOM    245 1HB  LYS A  17       9.515  -4.110 -18.083  1.00  8.03           H  
ATOM    246 2HB  LYS A  17       8.601  -2.635 -18.316  1.00  8.03           H  
ATOM    247 1HG  LYS A  17      10.697  -1.313 -18.141  1.00  8.03           H  
ATOM    248 2HG  LYS A  17      11.608  -2.819 -17.967  1.00  8.03           H  
ATOM    249 1HD  LYS A  17      10.758  -3.578 -20.181  1.00  8.03           H  
ATOM    250 2HD  LYS A  17       9.884  -2.049 -20.359  1.00  8.03           H  
ATOM    251 1HE  LYS A  17      12.000  -0.805 -20.272  1.00  8.03           H  
ATOM    252 2HE  LYS A  17      12.895  -2.319 -20.041  1.00  8.03           H  
ATOM    253 1HZ  LYS A  17      12.932  -1.605 -22.325  1.00  8.03           H  
ATOM    254 2HZ  LYS A  17      12.117  -3.033 -22.198  1.00  8.03           H  
ATOM    255 3HZ  LYS A  17      11.285  -1.625 -22.411  1.00  8.03           H  
ATOM    256  N   LYS A  18       7.837  -3.685 -14.527  1.00  7.90           N  
ATOM    257  CA  LYS A  18       6.646  -4.248 -13.890  1.00  7.90           C  
ATOM    258  C   LYS A  18       5.799  -3.266 -13.065  1.00  7.90           C  
ATOM    259  O   LYS A  18       5.036  -3.698 -12.202  1.00  7.90           O  
ATOM    260  CB  LYS A  18       7.042  -5.429 -13.008  1.00  7.90           C  
ATOM    261  CG  LYS A  18       7.591  -6.636 -13.738  1.00  7.90           C  
ATOM    262  CD  LYS A  18       7.996  -7.732 -12.747  1.00  7.90           C  
ATOM    263  CE  LYS A  18       8.494  -8.996 -13.455  1.00  7.90           C  
ATOM    264  NZ  LYS A  18       8.970 -10.027 -12.481  1.00  7.90           N  
ATOM    265  H   LYS A  18       8.621  -3.442 -13.929  1.00  7.90           H  
ATOM    266  HA  LYS A  18       6.004  -4.632 -14.682  1.00  7.90           H  
ATOM    267 1HB  LYS A  18       7.822  -5.103 -12.326  1.00  7.90           H  
ATOM    268 2HB  LYS A  18       6.188  -5.749 -12.416  1.00  7.90           H  
ATOM    269 1HG  LYS A  18       6.832  -7.026 -14.416  1.00  7.90           H  
ATOM    270 2HG  LYS A  18       8.447  -6.342 -14.324  1.00  7.90           H  
ATOM    271 1HD  LYS A  18       8.799  -7.355 -12.104  1.00  7.90           H  
ATOM    272 2HD  LYS A  18       7.145  -7.989 -12.119  1.00  7.90           H  
ATOM    273 1HE  LYS A  18       7.680  -9.416 -14.043  1.00  7.90           H  
ATOM    274 2HE  LYS A  18       9.311  -8.742 -14.120  1.00  7.90           H  
ATOM    275 1HZ  LYS A  18       9.287 -10.843 -12.982  1.00  7.90           H  
ATOM    276 2HZ  LYS A  18       9.742  -9.648 -11.931  1.00  7.90           H  
ATOM    277 3HZ  LYS A  18       8.216 -10.283 -11.864  1.00  7.90           H  
ATOM    278  N   ILE A  19       5.944  -1.961 -13.293  1.00  7.73           N  
ATOM    279  CA  ILE A  19       5.145  -0.983 -12.545  1.00  7.73           C  
ATOM    280  C   ILE A  19       3.950  -0.510 -13.380  1.00  7.73           C  
ATOM    281  O   ILE A  19       4.158   0.025 -14.464  1.00  7.73           O  
ATOM    282  CB  ILE A  19       5.953   0.282 -12.190  1.00  7.73           C  
ATOM    283  CG1 ILE A  19       7.128  -0.081 -11.357  1.00  7.73           C  
ATOM    284  CG2 ILE A  19       5.070   1.276 -11.431  1.00  7.73           C  
ATOM    285  CD1 ILE A  19       8.082   1.038 -11.130  1.00  7.73           C  
ATOM    286  H   ILE A  19       6.594  -1.655 -14.003  1.00  7.73           H  
ATOM    287  HA  ILE A  19       4.830  -1.439 -11.616  1.00  7.73           H  
ATOM    288  HB  ILE A  19       6.320   0.748 -13.102  1.00  7.73           H  
ATOM    289 1HG1 ILE A  19       6.778  -0.432 -10.386  1.00  7.73           H  
ATOM    290 2HG1 ILE A  19       7.665  -0.873 -11.854  1.00  7.73           H  
ATOM    291 1HG2 ILE A  19       5.646   2.171 -11.185  1.00  7.73           H  
ATOM    292 2HG2 ILE A  19       4.220   1.559 -12.042  1.00  7.73           H  
ATOM    293 3HG2 ILE A  19       4.719   0.815 -10.512  1.00  7.73           H  
ATOM    294 1HD1 ILE A  19       8.899   0.687 -10.516  1.00  7.73           H  
ATOM    295 2HD1 ILE A  19       8.464   1.395 -12.083  1.00  7.73           H  
ATOM    296 3HD1 ILE A  19       7.573   1.853 -10.610  1.00  7.73           H  
ATOM    297  N   PRO A  20       2.698  -0.714 -12.942  1.00  7.58           N  
ATOM    298  CA  PRO A  20       1.502  -0.253 -13.628  1.00  7.58           C  
ATOM    299  C   PRO A  20       1.571   1.245 -13.909  1.00  7.58           C  
ATOM    300  O   PRO A  20       1.927   2.038 -13.036  1.00  7.58           O  
ATOM    301  CB  PRO A  20       0.407  -0.605 -12.620  1.00  7.58           C  
ATOM    302  CG  PRO A  20       0.948  -1.809 -11.883  1.00  7.58           C  
ATOM    303  CD  PRO A  20       2.434  -1.575 -11.771  1.00  7.58           C  
ATOM    304  HA  PRO A  20       1.383  -0.820 -14.565  1.00  7.58           H  
ATOM    305 1HB  PRO A  20       0.238   0.242 -11.952  1.00  7.58           H  
ATOM    306 2HB  PRO A  20      -0.540  -0.803 -13.140  1.00  7.58           H  
ATOM    307 1HG  PRO A  20       0.463  -1.899 -10.899  1.00  7.58           H  
ATOM    308 2HG  PRO A  20       0.711  -2.730 -12.438  1.00  7.58           H  
ATOM    309 1HD  PRO A  20       2.703  -1.105 -10.841  1.00  7.58           H  
ATOM    310 2HD  PRO A  20       2.921  -2.546 -11.894  1.00  7.58           H  
ATOM    311  N   ASP A  21       1.135   1.645 -15.104  1.00  7.47           N  
ATOM    312  CA  ASP A  21       1.190   3.050 -15.521  1.00  7.47           C  
ATOM    313  C   ASP A  21       0.444   3.985 -14.582  1.00  7.47           C  
ATOM    314  O   ASP A  21       0.899   5.098 -14.311  1.00  7.47           O  
ATOM    315  CB  ASP A  21       0.581   3.216 -16.919  1.00  7.47           C  
ATOM    316  CG  ASP A  21       1.429   2.658 -18.064  1.00  7.47           C  
ATOM    317  OD1 ASP A  21       2.584   2.380 -17.866  1.00  7.47           O  
ATOM    318  OD2 ASP A  21       0.894   2.513 -19.136  1.00  7.47           O  
ATOM    319  H   ASP A  21       0.819   0.952 -15.768  1.00  7.47           H  
ATOM    320  HA  ASP A  21       2.237   3.355 -15.549  1.00  7.47           H  
ATOM    321 1HB  ASP A  21      -0.393   2.729 -16.946  1.00  7.47           H  
ATOM    322 2HB  ASP A  21       0.411   4.276 -17.108  1.00  7.47           H  
ATOM    323  N   LYS A  22      -0.666   3.499 -14.026  1.00  7.45           N  
ATOM    324  CA  LYS A  22      -1.532   4.271 -13.135  1.00  7.45           C  
ATOM    325  C   LYS A  22      -0.823   4.785 -11.882  1.00  7.45           C  
ATOM    326  O   LYS A  22      -1.316   5.699 -11.220  1.00  7.45           O  
ATOM    327  CB  LYS A  22      -2.729   3.423 -12.695  1.00  7.45           C  
ATOM    328  CG  LYS A  22      -2.358   2.262 -11.773  1.00  7.45           C  
ATOM    329  CD  LYS A  22      -3.564   1.423 -11.393  1.00  7.45           C  
ATOM    330  CE  LYS A  22      -3.174   0.305 -10.428  1.00  7.45           C  
ATOM    331  NZ  LYS A  22      -4.350  -0.538 -10.052  1.00  7.45           N  
ATOM    332  H   LYS A  22      -0.936   2.558 -14.267  1.00  7.45           H  
ATOM    333  HA  LYS A  22      -1.898   5.137 -13.686  1.00  7.45           H  
ATOM    334 1HB  LYS A  22      -3.447   4.053 -12.169  1.00  7.45           H  
ATOM    335 2HB  LYS A  22      -3.230   3.014 -13.572  1.00  7.45           H  
ATOM    336 1HG  LYS A  22      -1.621   1.638 -12.265  1.00  7.45           H  
ATOM    337 2HG  LYS A  22      -1.923   2.656 -10.859  1.00  7.45           H  
ATOM    338 1HD  LYS A  22      -4.314   2.057 -10.920  1.00  7.45           H  
ATOM    339 2HD  LYS A  22      -3.998   0.982 -12.291  1.00  7.45           H  
ATOM    340 1HE  LYS A  22      -2.421  -0.327 -10.900  1.00  7.45           H  
ATOM    341 2HE  LYS A  22      -2.747   0.745  -9.525  1.00  7.45           H  
ATOM    342 1HZ  LYS A  22      -4.059  -1.265  -9.414  1.00  7.45           H  
ATOM    343 2HZ  LYS A  22      -5.048   0.041  -9.604  1.00  7.45           H  
ATOM    344 3HZ  LYS A  22      -4.745  -0.957 -10.881  1.00  7.45           H  
ATOM    345  N   LEU A  23       0.303   4.170 -11.529  1.00  7.51           N  
ATOM    346  CA  LEU A  23       1.045   4.549 -10.348  1.00  7.51           C  
ATOM    347  C   LEU A  23       2.077   5.636 -10.606  1.00  7.51           C  
ATOM    348  O   LEU A  23       2.465   6.353  -9.680  1.00  7.51           O  
ATOM    349  CB  LEU A  23       1.796   3.329  -9.820  1.00  7.51           C  
ATOM    350  CG  LEU A  23       0.952   2.160  -9.367  1.00  7.51           C  
ATOM    351  CD1 LEU A  23       1.860   1.045  -9.069  1.00  7.51           C  
ATOM    352  CD2 LEU A  23       0.151   2.542  -8.135  1.00  7.51           C  
ATOM    353  H   LEU A  23       0.687   3.429 -12.116  1.00  7.51           H  
ATOM    354  HA  LEU A  23       0.343   4.905  -9.598  1.00  7.51           H  
ATOM    355 1HB  LEU A  23       2.453   2.971 -10.616  1.00  7.51           H  
ATOM    356 2HB  LEU A  23       2.424   3.642  -8.985  1.00  7.51           H  
ATOM    357  HG  LEU A  23       0.285   1.856 -10.165  1.00  7.51           H  
ATOM    358 1HD1 LEU A  23       1.294   0.170  -8.752  1.00  7.51           H  
ATOM    359 2HD1 LEU A  23       2.405   0.833  -9.966  1.00  7.51           H  
ATOM    360 3HD1 LEU A  23       2.543   1.341  -8.297  1.00  7.51           H  
ATOM    361 1HD2 LEU A  23      -0.443   1.690  -7.806  1.00  7.51           H  
ATOM    362 2HD2 LEU A  23       0.834   2.839  -7.333  1.00  7.51           H  
ATOM    363 3HD2 LEU A  23      -0.511   3.376  -8.377  1.00  7.51           H  
ATOM    364  N   GLY A  24       2.591   5.725 -11.836  1.00  7.67           N  
ATOM    365  CA  GLY A  24       3.734   6.604 -12.023  1.00  7.67           C  
ATOM    366  C   GLY A  24       4.825   5.917 -11.203  1.00  7.67           C  
ATOM    367  O   GLY A  24       4.626   4.777 -10.794  1.00  7.67           O  
ATOM    368  H   GLY A  24       2.185   5.211 -12.619  1.00  7.67           H  
ATOM    369 1HA  GLY A  24       4.005   6.668 -13.076  1.00  7.67           H  
ATOM    370 2HA  GLY A  24       3.508   7.598 -11.641  1.00  7.67           H  
ATOM    371  N   PRO A  25       6.001   6.504 -10.990  1.00  7.91           N  
ATOM    372  CA  PRO A  25       6.999   5.931 -10.109  1.00  7.91           C  
ATOM    373  C   PRO A  25       6.369   5.993  -8.722  1.00  7.91           C  
ATOM    374  O   PRO A  25       5.734   6.998  -8.385  1.00  7.91           O  
ATOM    375  CB  PRO A  25       8.196   6.871 -10.298  1.00  7.91           C  
ATOM    376  CG  PRO A  25       7.580   8.188 -10.795  1.00  7.91           C  
ATOM    377  CD  PRO A  25       6.355   7.773 -11.617  1.00  7.91           C  
ATOM    378  HA  PRO A  25       7.221   4.893 -10.404  1.00  7.91           H  
ATOM    379 1HB  PRO A  25       8.730   6.980  -9.342  1.00  7.91           H  
ATOM    380 2HB  PRO A  25       8.907   6.430 -11.011  1.00  7.91           H  
ATOM    381 1HG  PRO A  25       7.316   8.825  -9.936  1.00  7.91           H  
ATOM    382 2HG  PRO A  25       8.318   8.750 -11.389  1.00  7.91           H  
ATOM    383 1HD  PRO A  25       5.563   8.518 -11.488  1.00  7.91           H  
ATOM    384 2HD  PRO A  25       6.618   7.621 -12.674  1.00  7.91           H  
ATOM    385  N   TRP A  26       6.577   4.999  -7.868  1.00  8.27           N  
ATOM    386  CA  TRP A  26       5.872   5.048  -6.581  1.00  8.27           C  
ATOM    387  C   TRP A  26       6.703   5.798  -5.545  1.00  8.27           C  
ATOM    388  O   TRP A  26       7.258   5.228  -4.605  1.00  8.27           O  
ATOM    389  CB  TRP A  26       5.513   3.623  -6.159  1.00  8.27           C  
ATOM    390  CG  TRP A  26       4.413   3.483  -5.169  1.00  8.27           C  
ATOM    391  CD1 TRP A  26       3.969   4.373  -4.254  1.00  8.27           C  
ATOM    392  CD2 TRP A  26       3.548   2.331  -5.060  1.00  8.27           C  
ATOM    393  NE1 TRP A  26       2.899   3.831  -3.560  1.00  8.27           N  
ATOM    394  CE2 TRP A  26       2.630   2.602  -4.052  1.00  8.27           C  
ATOM    395  CE3 TRP A  26       3.483   1.111  -5.734  1.00  8.27           C  
ATOM    396  CZ2 TRP A  26       1.647   1.697  -3.691  1.00  8.27           C  
ATOM    397  CZ3 TRP A  26       2.492   0.202  -5.384  1.00  8.27           C  
ATOM    398  CH2 TRP A  26       1.596   0.489  -4.387  1.00  8.27           C  
ATOM    399  H   TRP A  26       7.174   4.193  -8.100  1.00  8.27           H  
ATOM    400  HA  TRP A  26       4.937   5.590  -6.722  1.00  8.27           H  
ATOM    401 1HB  TRP A  26       5.251   3.042  -7.047  1.00  8.27           H  
ATOM    402 2HB  TRP A  26       6.391   3.160  -5.719  1.00  8.27           H  
ATOM    403  HD1 TRP A  26       4.401   5.361  -4.081  1.00  8.27           H  
ATOM    404  HE1 TRP A  26       2.369   4.250  -2.784  1.00  8.27           H  
ATOM    405  HE3 TRP A  26       4.201   0.883  -6.529  1.00  8.27           H  
ATOM    406  HZ2 TRP A  26       0.929   1.913  -2.893  1.00  8.27           H  
ATOM    407  HZ3 TRP A  26       2.447  -0.746  -5.920  1.00  8.27           H  
ATOM    408  HH2 TRP A  26       0.832  -0.245  -4.130  1.00  8.27           H  
ATOM    409  N   SER A  27       6.781   7.105  -5.754  1.00  8.76           N  
ATOM    410  CA  SER A  27       7.626   7.978  -4.958  1.00  8.76           C  
ATOM    411  C   SER A  27       7.189   7.978  -3.492  1.00  8.76           C  
ATOM    412  O   SER A  27       5.991   8.052  -3.233  1.00  8.76           O  
ATOM    413  CB  SER A  27       7.540   9.392  -5.506  1.00  8.76           C  
ATOM    414  OG  SER A  27       8.288  10.294  -4.730  1.00  8.76           O  
ATOM    415  H   SER A  27       6.263   7.460  -6.560  1.00  8.76           H  
ATOM    416  HA  SER A  27       8.644   7.637  -5.080  1.00  8.76           H  
ATOM    417 1HB  SER A  27       7.900   9.404  -6.535  1.00  8.76           H  
ATOM    418 2HB  SER A  27       6.497   9.704  -5.521  1.00  8.76           H  
ATOM    419  HG  SER A  27       7.980  10.186  -3.809  1.00  8.76           H  
ATOM    420  N   PRO A  28       8.121   7.885  -2.520  1.00  9.36           N  
ATOM    421  CA  PRO A  28       7.865   7.991  -1.095  1.00  9.36           C  
ATOM    422  C   PRO A  28       7.149   9.289  -0.807  1.00  9.36           C  
ATOM    423  O   PRO A  28       7.541  10.321  -1.356  1.00  9.36           O  
ATOM    424  CB  PRO A  28       9.286   8.007  -0.515  1.00  9.36           C  
ATOM    425  CG  PRO A  28      10.109   7.228  -1.510  1.00  9.36           C  
ATOM    426  CD  PRO A  28       9.534   7.579  -2.853  1.00  9.36           C  
ATOM    427  HA  PRO A  28       7.288   7.125  -0.757  1.00  9.36           H  
ATOM    428 1HB  PRO A  28       9.628   9.047  -0.409  1.00  9.36           H  
ATOM    429 2HB  PRO A  28       9.305   7.574   0.477  1.00  9.36           H  
ATOM    430 1HG  PRO A  28      11.174   7.495  -1.418  1.00  9.36           H  
ATOM    431 2HG  PRO A  28      10.040   6.152  -1.307  1.00  9.36           H  
ATOM    432 1HD  PRO A  28      10.041   8.450  -3.298  1.00  9.36           H  
ATOM    433 2HD  PRO A  28       9.609   6.666  -3.471  1.00  9.36           H  
ATOM    434  N   ILE A  29       6.126   9.259   0.050  1.00 10.00           N  
ATOM    435  CA  ILE A  29       5.413  10.495   0.348  1.00 10.00           C  
ATOM    436  C   ILE A  29       5.572  10.902   1.816  1.00 10.00           C  
ATOM    437  O   ILE A  29       6.254  11.876   2.132  1.00 10.00           O  
ATOM    438  CB  ILE A  29       3.905  10.322   0.039  1.00 10.00           C  
ATOM    439  CG1 ILE A  29       3.692   9.877  -1.433  1.00 10.00           C  
ATOM    440  CG2 ILE A  29       3.168  11.627   0.309  1.00 10.00           C  
ATOM    441  CD1 ILE A  29       4.213  10.830  -2.477  1.00 10.00           C  
ATOM    442  H   ILE A  29       5.843   8.393   0.477  1.00 10.00           H  
ATOM    443  HA  ILE A  29       5.810  11.293  -0.273  1.00 10.00           H  
ATOM    444  HB  ILE A  29       3.489   9.543   0.668  1.00 10.00           H  
ATOM    445 1HG1 ILE A  29       4.186   8.920  -1.579  1.00 10.00           H  
ATOM    446 2HG1 ILE A  29       2.626   9.742  -1.601  1.00 10.00           H  
ATOM    447 1HG2 ILE A  29       2.108  11.495   0.101  1.00 10.00           H  
ATOM    448 2HG2 ILE A  29       3.295  11.917   1.350  1.00 10.00           H  
ATOM    449 3HG2 ILE A  29       3.570  12.410  -0.334  1.00 10.00           H  
ATOM    450 1HD1 ILE A  29       4.016  10.418  -3.468  1.00 10.00           H  
ATOM    451 2HD1 ILE A  29       3.714  11.792  -2.376  1.00 10.00           H  
ATOM    452 3HD1 ILE A  29       5.282  10.965  -2.356  1.00 10.00           H  
ATOM    453  N   ASP A  30       4.945  10.125   2.703  1.00 10.57           N  
ATOM    454  CA  ASP A  30       4.955  10.335   4.150  1.00 10.57           C  
ATOM    455  C   ASP A  30       4.338   9.129   4.835  1.00 10.57           C  
ATOM    456  O   ASP A  30       3.150   8.871   4.653  1.00 10.57           O  
ATOM    457  CB  ASP A  30       4.188  11.604   4.548  1.00 10.57           C  
ATOM    458  CG  ASP A  30       4.288  11.979   6.075  1.00 10.57           C  
ATOM    459  OD1 ASP A  30       4.664  11.154   6.909  1.00 10.57           O  
ATOM    460  OD2 ASP A  30       3.979  13.114   6.378  1.00 10.57           O  
ATOM    461  H   ASP A  30       4.416   9.344   2.354  1.00 10.57           H  
ATOM    462  HA  ASP A  30       5.988  10.432   4.483  1.00 10.57           H  
ATOM    463 1HB  ASP A  30       4.559  12.452   3.970  1.00 10.57           H  
ATOM    464 2HB  ASP A  30       3.136  11.479   4.296  1.00 10.57           H  
ATOM    465  N   ILE A  31       5.128   8.361   5.573  1.00 10.88           N  
ATOM    466  CA  ILE A  31       4.585   7.175   6.228  1.00 10.88           C  
ATOM    467  C   ILE A  31       4.654   7.295   7.747  1.00 10.88           C  
ATOM    468  O   ILE A  31       4.593   6.288   8.456  1.00 10.88           O  
ATOM    469  CB  ILE A  31       5.307   5.889   5.795  1.00 10.88           C  
ATOM    470  CG1 ILE A  31       6.799   5.949   6.162  1.00 10.88           C  
ATOM    471  CG2 ILE A  31       5.124   5.725   4.287  1.00 10.88           C  
ATOM    472  CD1 ILE A  31       7.516   4.597   6.050  1.00 10.88           C  
ATOM    473  H   ILE A  31       6.098   8.612   5.702  1.00 10.88           H  
ATOM    474  HA  ILE A  31       3.537   7.074   5.954  1.00 10.88           H  
ATOM    475  HB  ILE A  31       4.866   5.032   6.310  1.00 10.88           H  
ATOM    476 1HG1 ILE A  31       7.293   6.660   5.501  1.00 10.88           H  
ATOM    477 2HG1 ILE A  31       6.896   6.311   7.189  1.00 10.88           H  
ATOM    478 1HG2 ILE A  31       5.595   4.814   3.955  1.00 10.88           H  
ATOM    479 2HG2 ILE A  31       4.070   5.690   4.085  1.00 10.88           H  
ATOM    480 3HG2 ILE A  31       5.563   6.574   3.770  1.00 10.88           H  
ATOM    481 1HD1 ILE A  31       8.563   4.717   6.325  1.00 10.88           H  
ATOM    482 2HD1 ILE A  31       7.042   3.883   6.728  1.00 10.88           H  
ATOM    483 3HD1 ILE A  31       7.456   4.212   5.052  1.00 10.88           H  
ATOM    484  N   HIS A  32       4.829   8.515   8.251  1.00 10.75           N  
ATOM    485  CA  HIS A  32       4.933   8.702   9.693  1.00 10.75           C  
ATOM    486  C   HIS A  32       3.557   8.709  10.361  1.00 10.75           C  
ATOM    487  O   HIS A  32       2.564   9.129   9.767  1.00 10.75           O  
ATOM    488  CB  HIS A  32       5.689   9.996   9.994  1.00 10.75           C  
ATOM    489  CG  HIS A  32       7.140   9.953   9.561  1.00 10.75           C  
ATOM    490  ND1 HIS A  32       8.090   9.170  10.196  1.00 10.75           N  
ATOM    491  CD2 HIS A  32       7.789  10.586   8.554  1.00 10.75           C  
ATOM    492  CE1 HIS A  32       9.261   9.333   9.601  1.00 10.75           C  
ATOM    493  NE2 HIS A  32       9.107  10.186   8.604  1.00 10.75           N  
ATOM    494  H   HIS A  32       4.848   9.342   7.635  1.00 10.75           H  
ATOM    495  HA  HIS A  32       5.501   7.879  10.122  1.00 10.75           H  
ATOM    496 1HB  HIS A  32       5.204  10.827   9.472  1.00 10.75           H  
ATOM    497 2HB  HIS A  32       5.649  10.207  11.060  1.00 10.75           H  
ATOM    498  HD2 HIS A  32       7.344  11.286   7.841  1.00 10.75           H  
ATOM    499  HE1 HIS A  32      10.194   8.845   9.884  1.00 10.75           H  
ATOM    500  HE2 HIS A  32       9.834  10.497   7.975  1.00 10.75           H  
ATOM    501  N   ALA A  33       3.493   8.253  11.612  1.00 10.35           N  
ATOM    502  CA  ALA A  33       2.231   8.270  12.346  1.00 10.35           C  
ATOM    503  C   ALA A  33       2.445   8.435  13.846  1.00 10.35           C  
ATOM    504  O   ALA A  33       1.939   7.651  14.651  1.00 10.35           O  
ATOM    505  CB  ALA A  33       1.453   6.993  12.072  1.00 10.35           C  
ATOM    506  H   ALA A  33       4.328   7.896  12.056  1.00 10.35           H  
ATOM    507  HA  ALA A  33       1.655   9.124  11.997  1.00 10.35           H  
ATOM    508 1HB  ALA A  33       0.501   7.025  12.595  1.00 10.35           H  
ATOM    509 2HB  ALA A  33       1.275   6.902  10.999  1.00 10.35           H  
ATOM    510 3HB  ALA A  33       2.028   6.137  12.418  1.00 10.35           H  
ATOM    511  N   ALA A  34       3.173   9.470  14.241  1.00  9.92           N  
ATOM    512  CA  ALA A  34       3.473   9.679  15.659  1.00  9.92           C  
ATOM    513  C   ALA A  34       2.309  10.328  16.406  1.00  9.92           C  
ATOM    514  O   ALA A  34       2.384  11.492  16.802  1.00  9.92           O  
ATOM    515  CB  ALA A  34       4.714  10.542  15.809  1.00  9.92           C  
ATOM    516  H   ALA A  34       3.540  10.110  13.552  1.00  9.92           H  
ATOM    517  HA  ALA A  34       3.660   8.705  16.112  1.00  9.92           H  
ATOM    518 1HB  ALA A  34       4.944  10.663  16.867  1.00  9.92           H  
ATOM    519 2HB  ALA A  34       5.554  10.063  15.307  1.00  9.92           H  
ATOM    520 3HB  ALA A  34       4.533  11.518  15.363  1.00  9.92           H  
ATOM    521  N   TYR A  35       1.239   9.569  16.593  1.00  9.49           N  
ATOM    522  CA  TYR A  35       0.047  10.089  17.257  1.00  9.49           C  
ATOM    523  C   TYR A  35      -0.017   9.662  18.716  1.00  9.49           C  
ATOM    524  O   TYR A  35       0.375   8.548  19.070  1.00  9.49           O  
ATOM    525  CB  TYR A  35      -1.224   9.635  16.539  1.00  9.49           C  
ATOM    526  CG  TYR A  35      -1.390  10.220  15.160  1.00  9.49           C  
ATOM    527  CD1 TYR A  35      -0.898   9.543  14.068  1.00  9.49           C  
ATOM    528  CD2 TYR A  35      -2.021  11.441  14.992  1.00  9.49           C  
ATOM    529  CE1 TYR A  35      -1.036  10.072  12.803  1.00  9.49           C  
ATOM    530  CE2 TYR A  35      -2.159  11.977  13.725  1.00  9.49           C  
ATOM    531  CZ  TYR A  35      -1.666  11.292  12.633  1.00  9.49           C  
ATOM    532  OH  TYR A  35      -1.800  11.819  11.368  1.00  9.49           O  
ATOM    533  H   TYR A  35       1.270   8.622  16.216  1.00  9.49           H  
ATOM    534  HA  TYR A  35       0.086  11.178  17.236  1.00  9.49           H  
ATOM    535 1HB  TYR A  35      -1.216   8.548  16.447  1.00  9.49           H  
ATOM    536 2HB  TYR A  35      -2.094   9.908  17.135  1.00  9.49           H  
ATOM    537  HD1 TYR A  35      -0.406   8.586  14.210  1.00  9.49           H  
ATOM    538  HD2 TYR A  35      -2.406  11.980  15.859  1.00  9.49           H  
ATOM    539  HE1 TYR A  35      -0.651   9.532  11.940  1.00  9.49           H  
ATOM    540  HE2 TYR A  35      -2.654  12.939  13.590  1.00  9.49           H  
ATOM    541  HH  TYR A  35      -1.376  11.235  10.732  1.00  9.49           H  
ATOM    542  N   VAL A  36      -0.533  10.550  19.560  1.00  9.01           N  
ATOM    543  CA  VAL A  36      -0.718  10.261  20.978  1.00  9.01           C  
ATOM    544  C   VAL A  36      -2.178  10.508  21.355  1.00  9.01           C  
ATOM    545  O   VAL A  36      -2.721  11.575  21.064  1.00  9.01           O  
ATOM    546  CB  VAL A  36       0.209  11.149  21.831  1.00  9.01           C  
ATOM    547  CG1 VAL A  36       0.004  10.842  23.302  1.00  9.01           C  
ATOM    548  CG2 VAL A  36       1.659  10.927  21.429  1.00  9.01           C  
ATOM    549  H   VAL A  36      -0.815  11.451  19.204  1.00  9.01           H  
ATOM    550  HA  VAL A  36      -0.478   9.213  21.165  1.00  9.01           H  
ATOM    551  HB  VAL A  36      -0.058  12.191  21.674  1.00  9.01           H  
ATOM    552 1HG1 VAL A  36       0.642  11.483  23.909  1.00  9.01           H  
ATOM    553 2HG1 VAL A  36      -1.028  11.013  23.561  1.00  9.01           H  
ATOM    554 3HG1 VAL A  36       0.255   9.799  23.489  1.00  9.01           H  
ATOM    555 1HG2 VAL A  36       2.304  11.564  22.032  1.00  9.01           H  
ATOM    556 2HG2 VAL A  36       1.923   9.881  21.591  1.00  9.01           H  
ATOM    557 3HG2 VAL A  36       1.796  11.174  20.377  1.00  9.01           H  
ATOM    558  N   SER A  37      -2.822   9.525  21.984  1.00  8.48           N  
ATOM    559  CA  SER A  37      -4.227   9.686  22.353  1.00  8.48           C  
ATOM    560  C   SER A  37      -4.394  10.706  23.458  1.00  8.48           C  
ATOM    561  O   SER A  37      -3.500  10.884  24.292  1.00  8.48           O  
ATOM    562  CB  SER A  37      -4.806   8.393  22.889  1.00  8.48           C  
ATOM    563  OG  SER A  37      -4.233   8.104  24.137  1.00  8.48           O  
ATOM    564  H   SER A  37      -2.334   8.666  22.190  1.00  8.48           H  
ATOM    565  HA  SER A  37      -4.786  10.018  21.476  1.00  8.48           H  
ATOM    566 1HB  SER A  37      -5.885   8.495  22.995  1.00  8.48           H  
ATOM    567 2HB  SER A  37      -4.617   7.578  22.192  1.00  8.48           H  
ATOM    568  HG  SER A  37      -4.823   7.490  24.595  1.00  8.48           H  
ATOM    569  N   ALA A  38      -5.606  11.241  23.583  1.00  7.87           N  
ATOM    570  CA  ALA A  38      -5.914  12.162  24.667  1.00  7.87           C  
ATOM    571  C   ALA A  38      -5.667  11.514  26.021  1.00  7.87           C  
ATOM    572  O   ALA A  38      -5.217  12.174  26.954  1.00  7.87           O  
ATOM    573  CB  ALA A  38      -7.356  12.623  24.577  1.00  7.87           C  
ATOM    574  H   ALA A  38      -6.309  11.044  22.883  1.00  7.87           H  
ATOM    575  HA  ALA A  38      -5.262  13.023  24.579  1.00  7.87           H  
ATOM    576 1HB  ALA A  38      -7.560  13.328  25.386  1.00  7.87           H  
ATOM    577 2HB  ALA A  38      -7.524  13.111  23.618  1.00  7.87           H  
ATOM    578 3HB  ALA A  38      -8.020  11.766  24.671  1.00  7.87           H  
ATOM    579  N   SER A  39      -5.916  10.203  26.111  1.00  7.19           N  
ATOM    580  CA  SER A  39      -5.763   9.476  27.363  1.00  7.19           C  
ATOM    581  C   SER A  39      -4.316   9.450  27.866  1.00  7.19           C  
ATOM    582  O   SER A  39      -4.087   9.204  29.051  1.00  7.19           O  
ATOM    583  CB  SER A  39      -6.301   8.058  27.216  1.00  7.19           C  
ATOM    584  OG  SER A  39      -5.498   7.237  26.380  1.00  7.19           O  
ATOM    585  H   SER A  39      -6.244   9.715  25.293  1.00  7.19           H  
ATOM    586  HA  SER A  39      -6.364   9.986  28.120  1.00  7.19           H  
ATOM    587 1HB  SER A  39      -6.389   7.599  28.200  1.00  7.19           H  
ATOM    588 2HB  SER A  39      -7.305   8.115  26.799  1.00  7.19           H  
ATOM    589  HG  SER A  39      -5.118   7.806  25.710  1.00  7.19           H  
ATOM    590  N   HIS A  40      -3.350   9.700  26.974  1.00  6.45           N  
ATOM    591  CA  HIS A  40      -1.950   9.785  27.352  1.00  6.45           C  
ATOM    592  C   HIS A  40      -1.563  11.242  27.541  1.00  6.45           C  
ATOM    593  O   HIS A  40      -0.843  11.578  28.484  1.00  6.45           O  
ATOM    594  CB  HIS A  40      -1.033   9.141  26.311  1.00  6.45           C  
ATOM    595  CG  HIS A  40      -1.090   7.658  26.236  1.00  6.45           C  
ATOM    596  ND1 HIS A  40      -0.606   6.845  27.245  1.00  6.45           N  
ATOM    597  CD2 HIS A  40      -1.533   6.827  25.268  1.00  6.45           C  
ATOM    598  CE1 HIS A  40      -0.775   5.581  26.907  1.00  6.45           C  
ATOM    599  NE2 HIS A  40      -1.332   5.541  25.712  1.00  6.45           N  
ATOM    600  H   HIS A  40      -3.592   9.895  26.005  1.00  6.45           H  
ATOM    601  HA  HIS A  40      -1.788   9.276  28.297  1.00  6.45           H  
ATOM    602 1HB  HIS A  40      -1.340   9.506  25.343  1.00  6.45           H  
ATOM    603 2HB  HIS A  40      -0.013   9.448  26.467  1.00  6.45           H  
ATOM    604  HD2 HIS A  40      -1.964   7.117  24.315  1.00  6.45           H  
ATOM    605  HE1 HIS A  40      -0.494   4.717  27.508  1.00  6.45           H  
ATOM    606  HE2 HIS A  40      -1.569   4.703  25.200  1.00  6.45           H  
ATOM    607  N   LEU A  41      -2.116  12.130  26.715  1.00  5.70           N  
ATOM    608  CA  LEU A  41      -1.768  13.545  26.792  1.00  5.70           C  
ATOM    609  C   LEU A  41      -2.159  14.095  28.162  1.00  5.70           C  
ATOM    610  O   LEU A  41      -1.434  14.895  28.755  1.00  5.70           O  
ATOM    611  CB  LEU A  41      -2.473  14.314  25.673  1.00  5.70           C  
ATOM    612  CG  LEU A  41      -1.982  13.953  24.260  1.00  5.70           C  
ATOM    613  CD1 LEU A  41      -2.837  14.622  23.212  1.00  5.70           C  
ATOM    614  CD2 LEU A  41      -0.529  14.351  24.124  1.00  5.70           C  
ATOM    615  H   LEU A  41      -2.739  11.806  25.973  1.00  5.70           H  
ATOM    616  HA  LEU A  41      -0.691  13.647  26.666  1.00  5.70           H  
ATOM    617 1HB  LEU A  41      -3.536  14.107  25.731  1.00  5.70           H  
ATOM    618 2HB  LEU A  41      -2.320  15.380  25.825  1.00  5.70           H  
ATOM    619  HG  LEU A  41      -2.078  12.895  24.118  1.00  5.70           H  
ATOM    620 1HD1 LEU A  41      -2.478  14.330  22.222  1.00  5.70           H  
ATOM    621 2HD1 LEU A  41      -3.865  14.310  23.321  1.00  5.70           H  
ATOM    622 3HD1 LEU A  41      -2.772  15.702  23.321  1.00  5.70           H  
ATOM    623 1HD2 LEU A  41      -0.172  14.083  23.134  1.00  5.70           H  
ATOM    624 2HD2 LEU A  41      -0.431  15.427  24.265  1.00  5.70           H  
ATOM    625 3HD2 LEU A  41       0.061  13.830  24.877  1.00  5.70           H  
ATOM    626  N   GLU A  42      -3.270  13.595  28.702  1.00  5.00           N  
ATOM    627  CA  GLU A  42      -3.752  13.980  30.024  1.00  5.00           C  
ATOM    628  C   GLU A  42      -2.790  13.576  31.155  1.00  5.00           C  
ATOM    629  O   GLU A  42      -2.893  14.108  32.258  1.00  5.00           O  
ATOM    630  CB  GLU A  42      -5.150  13.392  30.288  1.00  5.00           C  
ATOM    631  CG  GLU A  42      -6.284  14.040  29.461  1.00  5.00           C  
ATOM    632  CD  GLU A  42      -7.651  13.416  29.692  1.00  5.00           C  
ATOM    633  OE1 GLU A  42      -7.744  12.469  30.438  1.00  5.00           O  
ATOM    634  OE2 GLU A  42      -8.603  13.898  29.117  1.00  5.00           O  
ATOM    635  H   GLU A  42      -3.835  12.951  28.144  1.00  5.00           H  
ATOM    636  HA  GLU A  42      -3.842  15.065  30.041  1.00  5.00           H  
ATOM    637 1HB  GLU A  42      -5.137  12.323  30.051  1.00  5.00           H  
ATOM    638 2HB  GLU A  42      -5.396  13.492  31.343  1.00  5.00           H  
ATOM    639 1HG  GLU A  42      -6.339  15.094  29.730  1.00  5.00           H  
ATOM    640 2HG  GLU A  42      -6.035  13.987  28.409  1.00  5.00           H  
ATOM    641  N   GLN A  43      -1.901  12.602  30.906  1.00  4.45           N  
ATOM    642  CA  GLN A  43      -0.940  12.117  31.898  1.00  4.45           C  
ATOM    643  C   GLN A  43       0.436  12.802  31.700  1.00  4.45           C  
ATOM    644  O   GLN A  43       1.187  13.041  32.660  1.00  4.45           O  
ATOM    645  CB  GLN A  43      -0.778  10.603  31.756  1.00  4.45           C  
ATOM    646  CG  GLN A  43      -2.035   9.756  31.995  1.00  4.45           C  
ATOM    647  CD  GLN A  43      -1.782   8.234  31.733  1.00  4.45           C  
ATOM    648  OE1 GLN A  43      -1.110   7.512  32.492  1.00  4.45           O  
ATOM    649  NE2 GLN A  43      -2.341   7.748  30.639  1.00  4.45           N  
ATOM    650  H   GLN A  43      -1.850  12.204  29.976  1.00  4.45           H  
ATOM    651  HA  GLN A  43      -1.307  12.352  32.897  1.00  4.45           H  
ATOM    652 1HB  GLN A  43      -0.361  10.362  30.776  1.00  4.45           H  
ATOM    653 2HB  GLN A  43      -0.078  10.292  32.513  1.00  4.45           H  
ATOM    654 1HG  GLN A  43      -2.351   9.882  33.032  1.00  4.45           H  
ATOM    655 2HG  GLN A  43      -2.821  10.094  31.314  1.00  4.45           H  
ATOM    656 1HE2 GLN A  43      -2.233   6.787  30.395  1.00  4.45           H  
ATOM    657 2HE2 GLN A  43      -2.897   8.353  30.036  1.00  4.45           H  
ATOM    658  N   TYR A  44       0.760  13.117  30.434  1.00  4.08           N  
ATOM    659  CA  TYR A  44       2.042  13.741  30.073  1.00  4.08           C  
ATOM    660  C   TYR A  44       2.024  15.267  30.160  1.00  4.08           C  
ATOM    661  O   TYR A  44       3.059  15.895  30.379  1.00  4.08           O  
ATOM    662  CB  TYR A  44       2.486  13.316  28.671  1.00  4.08           C  
ATOM    663  CG  TYR A  44       2.972  11.893  28.591  1.00  4.08           C  
ATOM    664  CD1 TYR A  44       2.225  10.920  27.961  1.00  4.08           C  
ATOM    665  CD2 TYR A  44       4.188  11.570  29.155  1.00  4.08           C  
ATOM    666  CE1 TYR A  44       2.685   9.618  27.908  1.00  4.08           C  
ATOM    667  CE2 TYR A  44       4.655  10.282  29.102  1.00  4.08           C  
ATOM    668  CZ  TYR A  44       3.910   9.303  28.485  1.00  4.08           C  
ATOM    669  OH  TYR A  44       4.383   8.011  28.439  1.00  4.08           O  
ATOM    670  H   TYR A  44       0.105  12.871  29.692  1.00  4.08           H  
ATOM    671  HA  TYR A  44       2.793  13.392  30.780  1.00  4.08           H  
ATOM    672 1HB  TYR A  44       1.643  13.427  27.982  1.00  4.08           H  
ATOM    673 2HB  TYR A  44       3.282  13.972  28.325  1.00  4.08           H  
ATOM    674  HD1 TYR A  44       1.281  11.178  27.512  1.00  4.08           H  
ATOM    675  HD2 TYR A  44       4.779  12.343  29.649  1.00  4.08           H  
ATOM    676  HE1 TYR A  44       2.095   8.847  27.414  1.00  4.08           H  
ATOM    677  HE2 TYR A  44       5.614  10.041  29.552  1.00  4.08           H  
ATOM    678  HH  TYR A  44       3.746   7.459  27.968  1.00  4.08           H  
ATOM    679  N   GLY A  45       0.841  15.863  30.038  1.00  3.84           N  
ATOM    680  CA  GLY A  45       0.661  17.312  30.080  1.00  3.84           C  
ATOM    681  C   GLY A  45       0.489  17.824  31.511  1.00  3.84           C  
ATOM    682  O   GLY A  45       0.144  18.986  31.732  1.00  3.84           O  
ATOM    683  H   GLY A  45       0.019  15.301  29.838  1.00  3.84           H  
ATOM    684 1HA  GLY A  45       1.518  17.799  29.616  1.00  3.84           H  
ATOM    685 2HA  GLY A  45      -0.216  17.577  29.490  1.00  3.84           H  
ATOM    686  N   THR A  46       0.705  16.935  32.470  1.00  3.65           N  
ATOM    687  CA  THR A  46       0.552  17.207  33.885  1.00  3.65           C  
ATOM    688  C   THR A  46       1.697  16.607  34.702  1.00  3.65           C  
ATOM    689  O   THR A  46       2.711  16.169  34.167  1.00  3.65           O  
ATOM    690  CB  THR A  46      -0.819  16.696  34.376  1.00  3.65           C  
ATOM    691  OG1 THR A  46      -1.057  17.152  35.722  1.00  3.65           O  
ATOM    692  CG2 THR A  46      -0.881  15.198  34.293  1.00  3.65           C  
ATOM    693  H   THR A  46       0.994  16.009  32.191  1.00  3.65           H  
ATOM    694  HA  THR A  46       0.577  18.287  34.032  1.00  3.65           H  
ATOM    695  HB  THR A  46      -1.596  17.109  33.733  1.00  3.65           H  
ATOM    696  HG1 THR A  46      -1.981  16.985  35.946  1.00  3.65           H  
ATOM    697 1HG2 THR A  46      -1.861  14.849  34.616  1.00  3.65           H  
ATOM    698 2HG2 THR A  46      -0.715  14.910  33.263  1.00  3.65           H  
ATOM    699 3HG2 THR A  46      -0.132  14.747  34.902  1.00  3.65           H  
ATOM    700  N   ASN A  47       1.540  16.621  36.014  1.00  3.55           N  
ATOM    701  CA  ASN A  47       2.582  16.160  36.920  1.00  3.55           C  
ATOM    702  C   ASN A  47       2.869  14.653  36.880  1.00  3.55           C  
ATOM    703  O   ASN A  47       3.996  14.235  37.141  1.00  3.55           O  
ATOM    704  CB  ASN A  47       2.244  16.573  38.339  1.00  3.55           C  
ATOM    705  CG  ASN A  47       2.430  18.054  38.577  1.00  3.55           C  
ATOM    706  OD1 ASN A  47       3.194  18.727  37.874  1.00  3.55           O  
ATOM    707  ND2 ASN A  47       1.742  18.574  39.562  1.00  3.55           N  
ATOM    708  H   ASN A  47       0.656  16.970  36.360  1.00  3.55           H  
ATOM    709  HA  ASN A  47       3.505  16.664  36.637  1.00  3.55           H  
ATOM    710 1HB  ASN A  47       1.208  16.308  38.553  1.00  3.55           H  
ATOM    711 2HB  ASN A  47       2.874  16.021  39.036  1.00  3.55           H  
ATOM    712 1HD2 ASN A  47       1.823  19.550  39.769  1.00  3.55           H  
ATOM    713 2HD2 ASN A  47       1.134  17.997  40.106  1.00  3.55           H  
ATOM    714  N   GLU A  48       1.873  13.838  36.538  1.00  3.59           N  
ATOM    715  CA  GLU A  48       2.026  12.384  36.625  1.00  3.59           C  
ATOM    716  C   GLU A  48       3.252  11.830  35.890  1.00  3.59           C  
ATOM    717  O   GLU A  48       4.019  11.075  36.484  1.00  3.59           O  
ATOM    718  CB  GLU A  48       0.755  11.687  36.142  1.00  3.59           C  
ATOM    719  CG  GLU A  48       0.793  10.183  36.315  1.00  3.59           C  
ATOM    720  CD  GLU A  48      -0.498   9.497  35.963  1.00  3.59           C  
ATOM    721  OE1 GLU A  48      -1.414  10.145  35.518  1.00  3.59           O  
ATOM    722  OE2 GLU A  48      -0.574   8.313  36.194  1.00  3.59           O  
ATOM    723  H   GLU A  48       0.988  14.235  36.273  1.00  3.59           H  
ATOM    724  HA  GLU A  48       2.144  12.135  37.677  1.00  3.59           H  
ATOM    725 1HB  GLU A  48      -0.105  12.077  36.684  1.00  3.59           H  
ATOM    726 2HB  GLU A  48       0.602  11.900  35.080  1.00  3.59           H  
ATOM    727 1HG  GLU A  48       1.583   9.784  35.679  1.00  3.59           H  
ATOM    728 2HG  GLU A  48       1.049   9.956  37.347  1.00  3.59           H  
ATOM    729  N   TYR A  49       3.497  12.228  34.643  1.00  3.85           N  
ATOM    730  CA  TYR A  49       4.723  11.753  34.002  1.00  3.85           C  
ATOM    731  C   TYR A  49       5.750  12.857  33.820  1.00  3.85           C  
ATOM    732  O   TYR A  49       6.534  12.826  32.869  1.00  3.85           O  
ATOM    733  CB  TYR A  49       4.498  11.052  32.675  1.00  3.85           C  
ATOM    734  CG  TYR A  49       3.686   9.815  32.762  1.00  3.85           C  
ATOM    735  CD1 TYR A  49       2.637   9.639  31.915  1.00  3.85           C  
ATOM    736  CD2 TYR A  49       3.961   8.867  33.738  1.00  3.85           C  
ATOM    737  CE1 TYR A  49       1.883   8.515  31.995  1.00  3.85           C  
ATOM    738  CE2 TYR A  49       3.174   7.745  33.833  1.00  3.85           C  
ATOM    739  CZ  TYR A  49       2.141   7.571  32.957  1.00  3.85           C  
ATOM    740  OH  TYR A  49       1.342   6.466  33.034  1.00  3.85           O  
ATOM    741  H   TYR A  49       2.832  12.811  34.131  1.00  3.85           H  
ATOM    742  HA  TYR A  49       5.186  11.017  34.657  1.00  3.85           H  
ATOM    743 1HB  TYR A  49       3.987  11.736  32.009  1.00  3.85           H  
ATOM    744 2HB  TYR A  49       5.457  10.803  32.224  1.00  3.85           H  
ATOM    745  HD1 TYR A  49       2.410  10.389  31.160  1.00  3.85           H  
ATOM    746  HD2 TYR A  49       4.788   9.019  34.435  1.00  3.85           H  
ATOM    747  HE1 TYR A  49       1.059   8.373  31.303  1.00  3.85           H  
ATOM    748  HE2 TYR A  49       3.366   7.005  34.603  1.00  3.85           H  
ATOM    749  HH  TYR A  49       0.437   6.720  32.743  1.00  3.85           H  
ATOM    750  N   SER A  50       5.754  13.842  34.713  1.00  4.39           N  
ATOM    751  CA  SER A  50       6.749  14.899  34.619  1.00  4.39           C  
ATOM    752  C   SER A  50       8.137  14.282  34.694  1.00  4.39           C  
ATOM    753  O   SER A  50       8.350  13.310  35.427  1.00  4.39           O  
ATOM    754  CB  SER A  50       6.566  15.921  35.718  1.00  4.39           C  
ATOM    755  OG  SER A  50       7.594  16.878  35.690  1.00  4.39           O  
ATOM    756  H   SER A  50       5.084  13.850  35.485  1.00  4.39           H  
ATOM    757  HA  SER A  50       6.639  15.396  33.654  1.00  4.39           H  
ATOM    758 1HB  SER A  50       5.607  16.413  35.584  1.00  4.39           H  
ATOM    759 2HB  SER A  50       6.545  15.421  36.687  1.00  4.39           H  
ATOM    760  HG  SER A  50       8.393  16.409  35.960  1.00  4.39           H  
ATOM    761  N   ILE A  51       9.068  14.825  33.922  1.00  5.23           N  
ATOM    762  CA  ILE A  51      10.411  14.275  33.915  1.00  5.23           C  
ATOM    763  C   ILE A  51      11.402  15.156  34.673  1.00  5.23           C  
ATOM    764  O   ILE A  51      11.715  14.876  35.826  1.00  5.23           O  
ATOM    765  CB  ILE A  51      10.828  14.086  32.437  1.00  5.23           C  
ATOM    766  CG1 ILE A  51       9.826  13.131  31.762  1.00  5.23           C  
ATOM    767  CG2 ILE A  51      12.210  13.571  32.293  1.00  5.23           C  
ATOM    768  CD1 ILE A  51       9.750  11.749  32.419  1.00  5.23           C  
ATOM    769  H   ILE A  51       8.836  15.618  33.341  1.00  5.23           H  
ATOM    770  HA  ILE A  51      10.392  13.298  34.394  1.00  5.23           H  
ATOM    771  HB  ILE A  51      10.755  15.041  31.927  1.00  5.23           H  
ATOM    772 1HG1 ILE A  51       8.834  13.580  31.794  1.00  5.23           H  
ATOM    773 2HG1 ILE A  51      10.111  12.999  30.720  1.00  5.23           H  
ATOM    774 1HG2 ILE A  51      12.448  13.456  31.239  1.00  5.23           H  
ATOM    775 2HG2 ILE A  51      12.929  14.241  32.747  1.00  5.23           H  
ATOM    776 3HG2 ILE A  51      12.249  12.646  32.765  1.00  5.23           H  
ATOM    777 1HD1 ILE A  51       9.020  11.137  31.891  1.00  5.23           H  
ATOM    778 2HD1 ILE A  51      10.721  11.272  32.376  1.00  5.23           H  
ATOM    779 3HD1 ILE A  51       9.444  11.852  33.456  1.00  5.23           H  
ATOM    780  N   GLY A  52      11.817  16.270  34.085  1.00  6.31           N  
ATOM    781  CA  GLY A  52      12.702  17.170  34.804  1.00  6.31           C  
ATOM    782  C   GLY A  52      14.021  16.449  35.095  1.00  6.31           C  
ATOM    783  O   GLY A  52      14.228  15.328  34.628  1.00  6.31           O  
ATOM    784  H   GLY A  52      11.536  16.483  33.141  1.00  6.31           H  
ATOM    785 1HA  GLY A  52      12.874  18.061  34.202  1.00  6.31           H  
ATOM    786 2HA  GLY A  52      12.226  17.478  35.734  1.00  6.31           H  
ATOM    787  N   PRO A  53      14.982  17.128  35.722  1.00  7.37           N  
ATOM    788  CA  PRO A  53      16.200  16.576  36.282  1.00  7.37           C  
ATOM    789  C   PRO A  53      15.962  15.951  37.661  1.00  7.37           C  
ATOM    790  O   PRO A  53      15.071  16.380  38.397  1.00  7.37           O  
ATOM    791  CB  PRO A  53      17.089  17.814  36.381  1.00  7.37           C  
ATOM    792  CG  PRO A  53      16.117  18.947  36.648  1.00  7.37           C  
ATOM    793  CD  PRO A  53      14.870  18.592  35.846  1.00  7.37           C  
ATOM    794  HA  PRO A  53      16.618  15.836  35.585  1.00  7.37           H  
ATOM    795 1HB  PRO A  53      17.821  17.682  37.191  1.00  7.37           H  
ATOM    796 2HB  PRO A  53      17.659  17.944  35.449  1.00  7.37           H  
ATOM    797 1HG  PRO A  53      15.917  19.019  37.728  1.00  7.37           H  
ATOM    798 2HG  PRO A  53      16.560  19.907  36.343  1.00  7.37           H  
ATOM    799 1HD  PRO A  53      13.976  18.874  36.417  1.00  7.37           H  
ATOM    800 2HD  PRO A  53      14.908  19.072  34.857  1.00  7.37           H  
ATOM    801  N   GLY A  54      16.844  15.045  38.070  1.00  8.04           N  
ATOM    802  CA  GLY A  54      16.874  14.642  39.473  1.00  8.04           C  
ATOM    803  C   GLY A  54      15.770  13.671  39.928  1.00  8.04           C  
ATOM    804  O   GLY A  54      15.067  13.072  39.111  1.00  8.04           O  
ATOM    805  H   GLY A  54      17.528  14.675  37.423  1.00  8.04           H  
ATOM    806 1HA  GLY A  54      17.848  14.191  39.666  1.00  8.04           H  
ATOM    807 2HA  GLY A  54      16.828  15.555  40.064  1.00  8.04           H  
ATOM    808  N   PRO A  55      15.611  13.520  41.259  1.00  8.01           N  
ATOM    809  CA  PRO A  55      14.707  12.632  41.987  1.00  8.01           C  
ATOM    810  C   PRO A  55      13.228  12.810  41.652  1.00  8.01           C  
ATOM    811  O   PRO A  55      12.422  11.931  41.944  1.00  8.01           O  
ATOM    812  CB  PRO A  55      14.960  13.018  43.449  1.00  8.01           C  
ATOM    813  CG  PRO A  55      16.343  13.590  43.469  1.00  8.01           C  
ATOM    814  CD  PRO A  55      16.471  14.325  42.170  1.00  8.01           C  
ATOM    815  HA  PRO A  55      15.014  11.590  41.804  1.00  8.01           H  
ATOM    816 1HB  PRO A  55      14.199  13.741  43.780  1.00  8.01           H  
ATOM    817 2HB  PRO A  55      14.862  12.134  44.092  1.00  8.01           H  
ATOM    818 1HG  PRO A  55      16.468  14.245  44.344  1.00  8.01           H  
ATOM    819 2HG  PRO A  55      17.082  12.780  43.571  1.00  8.01           H  
ATOM    820 1HD  PRO A  55      16.080  15.351  42.275  1.00  8.01           H  
ATOM    821 2HD  PRO A  55      17.526  14.302  41.882  1.00  8.01           H  
ATOM    822  N   GLY A  56      12.860  13.946  41.056  1.00  7.32           N  
ATOM    823  CA  GLY A  56      11.468  14.218  40.704  1.00  7.32           C  
ATOM    824  C   GLY A  56      11.019  13.477  39.436  1.00  7.32           C  
ATOM    825  O   GLY A  56       9.853  13.550  39.046  1.00  7.32           O  
ATOM    826  H   GLY A  56      13.552  14.643  40.822  1.00  7.32           H  
ATOM    827 1HA  GLY A  56      10.824  13.936  41.537  1.00  7.32           H  
ATOM    828 2HA  GLY A  56      11.343  15.290  40.556  1.00  7.32           H  
ATOM    829  N   TYR A  57      11.938  12.736  38.819  1.00  6.30           N  
ATOM    830  CA  TYR A  57      11.662  11.989  37.601  1.00  6.30           C  
ATOM    831  C   TYR A  57      10.428  11.086  37.775  1.00  6.30           C  
ATOM    832  O   TYR A  57      10.362  10.252  38.694  1.00  6.30           O  
ATOM    833  CB  TYR A  57      12.924  11.184  37.260  1.00  6.30           C  
ATOM    834  CG  TYR A  57      12.915  10.375  35.995  1.00  6.30           C  
ATOM    835  CD1 TYR A  57      13.087  10.992  34.787  1.00  6.30           C  
ATOM    836  CD2 TYR A  57      12.783   9.015  36.051  1.00  6.30           C  
ATOM    837  CE1 TYR A  57      13.115  10.232  33.623  1.00  6.30           C  
ATOM    838  CE2 TYR A  57      12.803   8.264  34.886  1.00  6.30           C  
ATOM    839  CZ  TYR A  57      12.966   8.872  33.686  1.00  6.30           C  
ATOM    840  OH  TYR A  57      12.993   8.127  32.531  1.00  6.30           O  
ATOM    841  H   TYR A  57      12.895  12.731  39.173  1.00  6.30           H  
ATOM    842  HA  TYR A  57      11.452  12.688  36.797  1.00  6.30           H  
ATOM    843 1HB  TYR A  57      13.764  11.880  37.196  1.00  6.30           H  
ATOM    844 2HB  TYR A  57      13.143  10.511  38.087  1.00  6.30           H  
ATOM    845  HD1 TYR A  57      13.209  12.078  34.752  1.00  6.30           H  
ATOM    846  HD2 TYR A  57      12.667   8.536  37.015  1.00  6.30           H  
ATOM    847  HE1 TYR A  57      13.258  10.706  32.656  1.00  6.30           H  
ATOM    848  HE2 TYR A  57      12.700   7.185  34.919  1.00  6.30           H  
ATOM    849  HH  TYR A  57      13.036   8.716  31.772  1.00  6.30           H  
ATOM    850  N   GLY A  58       9.510  11.169  36.798  1.00  5.31           N  
ATOM    851  CA  GLY A  58       8.206  10.484  36.749  1.00  5.31           C  
ATOM    852  C   GLY A  58       8.188   8.971  36.978  1.00  5.31           C  
ATOM    853  O   GLY A  58       7.114   8.385  37.151  1.00  5.31           O  
ATOM    854  H   GLY A  58       9.651  11.874  36.077  1.00  5.31           H  
ATOM    855 1HA  GLY A  58       7.548  10.960  37.479  1.00  5.31           H  
ATOM    856 2HA  GLY A  58       7.755  10.697  35.779  1.00  5.31           H  
ATOM    857  N   ARG A  59       9.352   8.326  37.016  1.00  4.55           N  
ATOM    858  CA  ARG A  59       9.426   6.891  37.290  1.00  4.55           C  
ATOM    859  C   ARG A  59       8.654   6.558  38.558  1.00  4.55           C  
ATOM    860  O   ARG A  59       8.036   5.495  38.659  1.00  4.55           O  
ATOM    861  CB  ARG A  59      10.850   6.417  37.478  1.00  4.55           C  
ATOM    862  CG  ARG A  59      11.009   4.928  37.663  1.00  4.55           C  
ATOM    863  CD  ARG A  59      12.437   4.536  37.872  1.00  4.55           C  
ATOM    864  NE  ARG A  59      13.294   4.853  36.727  1.00  4.55           N  
ATOM    865  CZ  ARG A  59      13.423   4.084  35.625  1.00  4.55           C  
ATOM    866  NH1 ARG A  59      12.734   2.968  35.515  1.00  4.55           N  
ATOM    867  NH2 ARG A  59      14.247   4.444  34.654  1.00  4.55           N  
ATOM    868  H   ARG A  59      10.201   8.858  36.881  1.00  4.55           H  
ATOM    869  HA  ARG A  59       8.986   6.353  36.454  1.00  4.55           H  
ATOM    870 1HB  ARG A  59      11.397   6.644  36.610  1.00  4.55           H  
ATOM    871 2HB  ARG A  59      11.311   6.931  38.323  1.00  4.55           H  
ATOM    872 1HG  ARG A  59      10.440   4.617  38.538  1.00  4.55           H  
ATOM    873 2HG  ARG A  59      10.634   4.410  36.781  1.00  4.55           H  
ATOM    874 1HD  ARG A  59      12.827   5.061  38.743  1.00  4.55           H  
ATOM    875 2HD  ARG A  59      12.490   3.463  38.046  1.00  4.55           H  
ATOM    876  HE  ARG A  59      13.843   5.702  36.773  1.00  4.55           H  
ATOM    877 1HH1 ARG A  59      12.105   2.688  36.252  1.00  4.55           H  
ATOM    878 2HH1 ARG A  59      12.835   2.394  34.690  1.00  4.55           H  
ATOM    879 1HH2 ARG A  59      14.796   5.290  34.736  1.00  4.55           H  
ATOM    880 2HH2 ARG A  59      14.341   3.866  33.833  1.00  4.55           H  
ATOM    881  N   LYS A  60       8.697   7.463  39.540  1.00  4.08           N  
ATOM    882  CA  LYS A  60       8.012   7.198  40.799  1.00  4.08           C  
ATOM    883  C   LYS A  60       6.512   6.994  40.603  1.00  4.08           C  
ATOM    884  O   LYS A  60       5.893   6.208  41.323  1.00  4.08           O  
ATOM    885  CB  LYS A  60       8.222   8.336  41.793  1.00  4.08           C  
ATOM    886  CG  LYS A  60       9.622   8.440  42.368  1.00  4.08           C  
ATOM    887  CD  LYS A  60       9.705   9.586  43.367  1.00  4.08           C  
ATOM    888  CE  LYS A  60      11.079   9.694  43.990  1.00  4.08           C  
ATOM    889  NZ  LYS A  60      11.148  10.819  44.965  1.00  4.08           N  
ATOM    890  H   LYS A  60       9.208   8.340  39.387  1.00  4.08           H  
ATOM    891  HA  LYS A  60       8.420   6.283  41.225  1.00  4.08           H  
ATOM    892 1HB  LYS A  60       7.999   9.285  41.301  1.00  4.08           H  
ATOM    893 2HB  LYS A  60       7.523   8.228  42.622  1.00  4.08           H  
ATOM    894 1HG  LYS A  60       9.895   7.508  42.858  1.00  4.08           H  
ATOM    895 2HG  LYS A  60      10.330   8.631  41.556  1.00  4.08           H  
ATOM    896 1HD  LYS A  60       9.490  10.526  42.849  1.00  4.08           H  
ATOM    897 2HD  LYS A  60       8.967   9.444  44.153  1.00  4.08           H  
ATOM    898 1HE  LYS A  60      11.317   8.764  44.503  1.00  4.08           H  
ATOM    899 2HE  LYS A  60      11.811   9.859  43.203  1.00  4.08           H  
ATOM    900 1HZ  LYS A  60      12.076  10.865  45.354  1.00  4.08           H  
ATOM    901 2HZ  LYS A  60      10.933  11.692  44.498  1.00  4.08           H  
ATOM    902 3HZ  LYS A  60      10.479  10.663  45.702  1.00  4.08           H  
ATOM    903  N   LYS A  61       5.917   7.697  39.640  1.00  3.84           N  
ATOM    904  CA  LYS A  61       4.484   7.603  39.442  1.00  3.84           C  
ATOM    905  C   LYS A  61       4.202   6.356  38.636  1.00  3.84           C  
ATOM    906  O   LYS A  61       3.192   5.676  38.837  1.00  3.84           O  
ATOM    907  CB  LYS A  61       3.969   8.849  38.741  1.00  3.84           C  
ATOM    908  CG  LYS A  61       4.178  10.141  39.548  1.00  3.84           C  
ATOM    909  CD  LYS A  61       3.430  10.125  40.865  1.00  3.84           C  
ATOM    910  CE  LYS A  61       1.925  10.262  40.665  1.00  3.84           C  
ATOM    911  NZ  LYS A  61       1.210  10.357  41.973  1.00  3.84           N  
ATOM    912  H   LYS A  61       6.463   8.279  39.011  1.00  3.84           H  
ATOM    913  HA  LYS A  61       3.992   7.513  40.410  1.00  3.84           H  
ATOM    914 1HB  LYS A  61       4.486   8.962  37.784  1.00  3.84           H  
ATOM    915 2HB  LYS A  61       2.908   8.744  38.527  1.00  3.84           H  
ATOM    916 1HG  LYS A  61       5.244  10.264  39.742  1.00  3.84           H  
ATOM    917 2HG  LYS A  61       3.841  10.993  38.971  1.00  3.84           H  
ATOM    918 1HD  LYS A  61       3.632   9.187  41.383  1.00  3.84           H  
ATOM    919 2HD  LYS A  61       3.777  10.945  41.490  1.00  3.84           H  
ATOM    920 1HE  LYS A  61       1.715  11.153  40.076  1.00  3.84           H  
ATOM    921 2HE  LYS A  61       1.559   9.387  40.126  1.00  3.84           H  
ATOM    922 1HZ  LYS A  61       0.217  10.431  41.821  1.00  3.84           H  
ATOM    923 2HZ  LYS A  61       1.416   9.502  42.511  1.00  3.84           H  
ATOM    924 3HZ  LYS A  61       1.533  11.161  42.484  1.00  3.84           H  
ATOM    925  N   ARG A  62       5.125   6.022  37.737  1.00  3.79           N  
ATOM    926  CA  ARG A  62       4.950   4.819  36.946  1.00  3.79           C  
ATOM    927  C   ARG A  62       4.922   3.620  37.891  1.00  3.79           C  
ATOM    928  O   ARG A  62       4.135   2.693  37.709  1.00  3.79           O  
ATOM    929  CB  ARG A  62       6.058   4.673  35.918  1.00  3.79           C  
ATOM    930  CG  ARG A  62       5.978   5.686  34.795  1.00  3.79           C  
ATOM    931  CD  ARG A  62       7.038   5.526  33.786  1.00  3.79           C  
ATOM    932  NE  ARG A  62       6.979   6.586  32.788  1.00  3.79           N  
ATOM    933  CZ  ARG A  62       6.145   6.597  31.727  1.00  3.79           C  
ATOM    934  NH1 ARG A  62       5.302   5.604  31.545  1.00  3.79           N  
ATOM    935  NH2 ARG A  62       6.180   7.606  30.880  1.00  3.79           N  
ATOM    936  H   ARG A  62       5.935   6.629  37.598  1.00  3.79           H  
ATOM    937  HA  ARG A  62       3.995   4.877  36.422  1.00  3.79           H  
ATOM    938 1HB  ARG A  62       7.021   4.782  36.403  1.00  3.79           H  
ATOM    939 2HB  ARG A  62       6.021   3.678  35.480  1.00  3.79           H  
ATOM    940 1HG  ARG A  62       5.035   5.549  34.284  1.00  3.79           H  
ATOM    941 2HG  ARG A  62       6.033   6.698  35.211  1.00  3.79           H  
ATOM    942 1HD  ARG A  62       8.012   5.565  34.270  1.00  3.79           H  
ATOM    943 2HD  ARG A  62       6.919   4.571  33.278  1.00  3.79           H  
ATOM    944  HE  ARG A  62       7.612   7.366  32.895  1.00  3.79           H  
ATOM    945 1HH1 ARG A  62       5.281   4.837  32.201  1.00  3.79           H  
ATOM    946 2HH1 ARG A  62       4.672   5.604  30.757  1.00  3.79           H  
ATOM    947 1HH2 ARG A  62       6.828   8.365  31.027  1.00  3.79           H  
ATOM    948 2HH2 ARG A  62       5.552   7.631  30.073  1.00  3.79           H  
ATOM    949  N   ARG A  63       5.754   3.668  38.939  1.00  3.84           N  
ATOM    950  CA  ARG A  63       5.765   2.612  39.941  1.00  3.84           C  
ATOM    951  C   ARG A  63       4.464   2.586  40.751  1.00  3.84           C  
ATOM    952  O   ARG A  63       3.895   1.518  40.977  1.00  3.84           O  
ATOM    953  CB  ARG A  63       6.938   2.784  40.889  1.00  3.84           C  
ATOM    954  CG  ARG A  63       8.313   2.489  40.302  1.00  3.84           C  
ATOM    955  CD  ARG A  63       9.387   2.787  41.293  1.00  3.84           C  
ATOM    956  NE  ARG A  63      10.718   2.454  40.798  1.00  3.84           N  
ATOM    957  CZ  ARG A  63      11.868   2.742  41.446  1.00  3.84           C  
ATOM    958  NH1 ARG A  63      11.834   3.378  42.597  1.00  3.84           N  
ATOM    959  NH2 ARG A  63      13.030   2.383  40.927  1.00  3.84           N  
ATOM    960  H   ARG A  63       6.411   4.445  39.018  1.00  3.84           H  
ATOM    961  HA  ARG A  63       5.875   1.659  39.428  1.00  3.84           H  
ATOM    962 1HB  ARG A  63       6.956   3.811  41.247  1.00  3.84           H  
ATOM    963 2HB  ARG A  63       6.800   2.141  41.755  1.00  3.84           H  
ATOM    964 1HG  ARG A  63       8.375   1.437  40.026  1.00  3.84           H  
ATOM    965 2HG  ARG A  63       8.469   3.106  39.420  1.00  3.84           H  
ATOM    966 1HD  ARG A  63       9.369   3.854  41.522  1.00  3.84           H  
ATOM    967 2HD  ARG A  63       9.209   2.219  42.204  1.00  3.84           H  
ATOM    968  HE  ARG A  63      10.782   1.961  39.919  1.00  3.84           H  
ATOM    969 1HH1 ARG A  63      10.948   3.649  42.999  1.00  3.84           H  
ATOM    970 2HH1 ARG A  63      12.694   3.590  43.082  1.00  3.84           H  
ATOM    971 1HH2 ARG A  63      13.061   1.887  40.048  1.00  3.84           H  
ATOM    972 2HH2 ARG A  63      13.887   2.598  41.415  1.00  3.84           H  
ATOM    973  N   GLN A  64       3.929   3.763  41.113  1.00  3.96           N  
ATOM    974  CA  GLN A  64       2.679   3.828  41.881  1.00  3.96           C  
ATOM    975  C   GLN A  64       1.505   3.228  41.113  1.00  3.96           C  
ATOM    976  O   GLN A  64       0.567   2.691  41.708  1.00  3.96           O  
ATOM    977  CB  GLN A  64       2.333   5.264  42.286  1.00  3.96           C  
ATOM    978  CG  GLN A  64       3.243   5.857  43.350  1.00  3.96           C  
ATOM    979  CD  GLN A  64       2.896   7.306  43.698  1.00  3.96           C  
ATOM    980  OE1 GLN A  64       1.946   7.908  43.152  1.00  3.96           O  
ATOM    981  NE2 GLN A  64       3.674   7.879  44.610  1.00  3.96           N  
ATOM    982  H   GLN A  64       4.435   4.627  40.913  1.00  3.96           H  
ATOM    983  HA  GLN A  64       2.812   3.245  42.790  1.00  3.96           H  
ATOM    984 1HB  GLN A  64       2.387   5.903  41.406  1.00  3.96           H  
ATOM    985 2HB  GLN A  64       1.310   5.301  42.651  1.00  3.96           H  
ATOM    986 1HG  GLN A  64       3.144   5.261  44.256  1.00  3.96           H  
ATOM    987 2HG  GLN A  64       4.261   5.821  43.005  1.00  3.96           H  
ATOM    988 1HE2 GLN A  64       3.516   8.822  44.895  1.00  3.96           H  
ATOM    989 2HE2 GLN A  64       4.425   7.357  45.020  1.00  3.96           H  
ATOM    990  N   ARG A  65       1.551   3.300  39.785  1.00  4.12           N  
ATOM    991  CA  ARG A  65       0.482   2.741  38.959  1.00  4.12           C  
ATOM    992  C   ARG A  65       0.497   1.201  38.898  1.00  4.12           C  
ATOM    993  O   ARG A  65      -0.476   0.584  38.448  1.00  4.12           O  
ATOM    994  CB  ARG A  65       0.556   3.254  37.524  1.00  4.12           C  
ATOM    995  CG  ARG A  65       0.233   4.738  37.298  1.00  4.12           C  
ATOM    996  CD  ARG A  65       0.324   5.088  35.837  1.00  4.12           C  
ATOM    997  NE  ARG A  65      -0.721   4.414  35.058  1.00  4.12           N  
ATOM    998  CZ  ARG A  65      -1.954   4.920  34.788  1.00  4.12           C  
ATOM    999  NH1 ARG A  65      -2.301   6.132  35.183  1.00  4.12           N  
ATOM   1000  NH2 ARG A  65      -2.826   4.186  34.109  1.00  4.12           N  
ATOM   1001  H   ARG A  65       2.328   3.796  39.342  1.00  4.12           H  
ATOM   1002  HA  ARG A  65      -0.469   3.056  39.386  1.00  4.12           H  
ATOM   1003 1HB  ARG A  65       1.568   3.091  37.149  1.00  4.12           H  
ATOM   1004 2HB  ARG A  65      -0.117   2.672  36.898  1.00  4.12           H  
ATOM   1005 1HG  ARG A  65      -0.777   4.952  37.642  1.00  4.12           H  
ATOM   1006 2HG  ARG A  65       0.939   5.359  37.842  1.00  4.12           H  
ATOM   1007 1HD  ARG A  65       0.218   6.154  35.698  1.00  4.12           H  
ATOM   1008 2HD  ARG A  65       1.294   4.775  35.450  1.00  4.12           H  
ATOM   1009  HE  ARG A  65      -0.519   3.485  34.722  1.00  4.12           H  
ATOM   1010 1HH1 ARG A  65      -1.639   6.743  35.681  1.00  4.12           H  
ATOM   1011 2HH1 ARG A  65      -3.213   6.490  34.963  1.00  4.12           H  
ATOM   1012 1HH2 ARG A  65      -2.571   3.259  33.799  1.00  4.12           H  
ATOM   1013 2HH2 ARG A  65      -3.741   4.555  33.901  1.00  4.12           H  
ATOM   1014  N   ARG A  66       1.577   0.555  39.348  1.00  4.28           N  
ATOM   1015  CA  ARG A  66       1.690  -0.903  39.232  1.00  4.28           C  
ATOM   1016  C   ARG A  66       0.932  -1.640  40.331  1.00  4.28           C  
ATOM   1017  O   ARG A  66       1.531  -2.215  41.244  1.00  4.28           O  
ATOM   1018  CB  ARG A  66       3.149  -1.323  39.277  1.00  4.28           C  
ATOM   1019  CG  ARG A  66       3.978  -0.826  38.120  1.00  4.28           C  
ATOM   1020  CD  ARG A  66       5.398  -1.233  38.233  1.00  4.28           C  
ATOM   1021  NE  ARG A  66       6.190  -0.716  37.129  1.00  4.28           N  
ATOM   1022  CZ  ARG A  66       7.499  -0.966  36.938  1.00  4.28           C  
ATOM   1023  NH1 ARG A  66       8.156  -1.728  37.785  1.00  4.28           N  
ATOM   1024  NH2 ARG A  66       8.124  -0.446  35.897  1.00  4.28           N  
ATOM   1025  H   ARG A  66       2.350   1.069  39.774  1.00  4.28           H  
ATOM   1026  HA  ARG A  66       1.275  -1.200  38.270  1.00  4.28           H  
ATOM   1027 1HB  ARG A  66       3.605  -0.947  40.193  1.00  4.28           H  
ATOM   1028 2HB  ARG A  66       3.215  -2.409  39.298  1.00  4.28           H  
ATOM   1029 1HG  ARG A  66       3.576  -1.215  37.186  1.00  4.28           H  
ATOM   1030 2HG  ARG A  66       3.938   0.258  38.105  1.00  4.28           H  
ATOM   1031 1HD  ARG A  66       5.811  -0.845  39.163  1.00  4.28           H  
ATOM   1032 2HD  ARG A  66       5.468  -2.318  38.227  1.00  4.28           H  
ATOM   1033  HE  ARG A  66       5.720  -0.123  36.456  1.00  4.28           H  
ATOM   1034 1HH1 ARG A  66       7.679  -2.130  38.580  1.00  4.28           H  
ATOM   1035 2HH1 ARG A  66       9.137  -1.917  37.637  1.00  4.28           H  
ATOM   1036 1HH2 ARG A  66       7.617   0.138  35.244  1.00  4.28           H  
ATOM   1037 2HH2 ARG A  66       9.103  -0.635  35.749  1.00  4.28           H  
ATOM   1038  N   ARG A  67      -0.390  -1.608  40.226  1.00  4.41           N  
ATOM   1039  CA  ARG A  67      -1.266  -2.183  41.236  1.00  4.41           C  
ATOM   1040  C   ARG A  67      -2.125  -3.307  40.662  1.00  4.41           C  
ATOM   1041  O   ARG A  67      -1.638  -4.155  39.913  1.00  4.41           O  
ATOM   1042  OXT ARG A  67      -3.333  -3.324  40.897  1.00  4.41           O  
ATOM   1043  CB  ARG A  67      -2.158  -1.095  41.810  1.00  4.41           C  
ATOM   1044  CG  ARG A  67      -1.385   0.048  42.453  1.00  4.41           C  
ATOM   1045  CD  ARG A  67      -2.267   1.061  43.088  1.00  4.41           C  
ATOM   1046  NE  ARG A  67      -1.506   2.223  43.539  1.00  4.41           N  
ATOM   1047  CZ  ARG A  67      -1.959   3.145  44.415  1.00  4.41           C  
ATOM   1048  NH1 ARG A  67      -3.155   3.010  44.952  1.00  4.41           N  
ATOM   1049  NH2 ARG A  67      -1.209   4.184  44.740  1.00  4.41           N  
ATOM   1050  H   ARG A  67      -0.770  -1.093  39.432  1.00  4.41           H  
ATOM   1051  HA  ARG A  67      -0.653  -2.591  42.039  1.00  4.41           H  
ATOM   1052 1HB  ARG A  67      -2.773  -0.671  41.018  1.00  4.41           H  
ATOM   1053 2HB  ARG A  67      -2.824  -1.518  42.561  1.00  4.41           H  
ATOM   1054 1HG  ARG A  67      -0.711  -0.349  43.211  1.00  4.41           H  
ATOM   1055 2HG  ARG A  67      -0.800   0.551  41.684  1.00  4.41           H  
ATOM   1056 1HD  ARG A  67      -3.010   1.399  42.367  1.00  4.41           H  
ATOM   1057 2HD  ARG A  67      -2.767   0.623  43.950  1.00  4.41           H  
ATOM   1058  HE  ARG A  67      -0.580   2.375  43.103  1.00  4.41           H  
ATOM   1059 1HH1 ARG A  67      -3.730   2.217  44.706  1.00  4.41           H  
ATOM   1060 2HH1 ARG A  67      -3.495   3.698  45.608  1.00  4.41           H  
ATOM   1061 1HH2 ARG A  67      -0.287   4.298  44.339  1.00  4.41           H  
ATOM   1062 2HH2 ARG A  67      -1.555   4.868  45.393  1.00  4.41           H  
TER    1063
ENDMDL

REMARK ID 691024 MODEL 3 7-2
PFRMAT TS
TARGET 7-2
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   TYR A   1       1.035   1.573  -1.990  1.00 10.35           N  
ATOM      2  CA  TYR A   1       2.166   0.868  -1.396  1.00 10.35           C  
ATOM      3  C   TYR A   1       2.721   1.722  -0.257  1.00 10.35           C  
ATOM      4  O   TYR A   1       2.848   1.260   0.878  1.00 10.35           O  
ATOM      5  CB  TYR A   1       3.275   0.618  -2.412  1.00 10.35           C  
ATOM      6  CG  TYR A   1       4.295  -0.376  -1.922  1.00 10.35           C  
ATOM      7  CD1 TYR A   1       4.133  -1.688  -2.267  1.00 10.35           C  
ATOM      8  CD2 TYR A   1       5.341  -0.011  -1.112  1.00 10.35           C  
ATOM      9  CE1 TYR A   1       5.020  -2.625  -1.836  1.00 10.35           C  
ATOM     10  CE2 TYR A   1       6.232  -0.967  -0.670  1.00 10.35           C  
ATOM     11  CZ  TYR A   1       6.068  -2.268  -1.035  1.00 10.35           C  
ATOM     12  OH  TYR A   1       6.928  -3.242  -0.595  1.00 10.35           O  
ATOM     13 1H   TYR A   1       0.567   0.955  -2.637  1.00 10.35           H  
ATOM     14 2H   TYR A   1       0.390   1.841  -1.260  1.00 10.35           H  
ATOM     15 3H   TYR A   1       1.349   2.397  -2.478  1.00 10.35           H  
ATOM     16  HA  TYR A   1       1.823  -0.082  -0.984  1.00 10.35           H  
ATOM     17 1HB  TYR A   1       2.846   0.240  -3.339  1.00 10.35           H  
ATOM     18 2HB  TYR A   1       3.790   1.550  -2.640  1.00 10.35           H  
ATOM     19  HD1 TYR A   1       3.293  -1.980  -2.891  1.00 10.35           H  
ATOM     20  HD2 TYR A   1       5.472   1.037  -0.823  1.00 10.35           H  
ATOM     21  HE1 TYR A   1       4.894  -3.667  -2.118  1.00 10.35           H  
ATOM     22  HE2 TYR A   1       7.060  -0.683  -0.037  1.00 10.35           H  
ATOM     23  HH  TYR A   1       6.408  -4.061  -0.383  1.00 10.35           H  
ATOM     24  N   GLU A   2       3.100   2.973  -0.584  1.00 10.14           N  
ATOM     25  CA  GLU A   2       3.584   4.010   0.359  1.00 10.14           C  
ATOM     26  C   GLU A   2       4.978   3.797   0.969  1.00 10.14           C  
ATOM     27  O   GLU A   2       5.809   4.705   0.967  1.00 10.14           O  
ATOM     28  CB  GLU A   2       2.574   4.225   1.498  1.00 10.14           C  
ATOM     29  CG  GLU A   2       1.242   4.834   1.049  1.00 10.14           C  
ATOM     30  CD  GLU A   2       0.244   5.022   2.180  1.00 10.14           C  
ATOM     31  OE1 GLU A   2       0.534   4.628   3.284  1.00 10.14           O  
ATOM     32  OE2 GLU A   2      -0.809   5.557   1.926  1.00 10.14           O  
ATOM     33  H   GLU A   2       3.039   3.261  -1.546  1.00 10.14           H  
ATOM     34  HA  GLU A   2       3.630   4.945  -0.199  1.00 10.14           H  
ATOM     35 1HB  GLU A   2       2.368   3.305   2.027  1.00 10.14           H  
ATOM     36 2HB  GLU A   2       3.008   4.909   2.225  1.00 10.14           H  
ATOM     37 1HG  GLU A   2       1.442   5.803   0.597  1.00 10.14           H  
ATOM     38 2HG  GLU A   2       0.800   4.194   0.287  1.00 10.14           H  
ATOM     39  N   ALA A   3       5.222   2.615   1.500  1.00  9.84           N  
ATOM     40  CA  ALA A   3       6.468   2.311   2.192  1.00  9.84           C  
ATOM     41  C   ALA A   3       7.720   2.458   1.331  1.00  9.84           C  
ATOM     42  O   ALA A   3       7.748   2.149   0.138  1.00  9.84           O  
ATOM     43  CB  ALA A   3       6.426   0.903   2.735  1.00  9.84           C  
ATOM     44  H   ALA A   3       4.473   1.931   1.458  1.00  9.84           H  
ATOM     45  HA  ALA A   3       6.555   3.007   3.026  1.00  9.84           H  
ATOM     46 1HB  ALA A   3       7.336   0.693   3.294  1.00  9.84           H  
ATOM     47 2HB  ALA A   3       5.569   0.810   3.390  1.00  9.84           H  
ATOM     48 3HB  ALA A   3       6.334   0.205   1.923  1.00  9.84           H  
ATOM     49  N   ALA A   4       8.803   2.835   2.020  1.00  9.47           N  
ATOM     50  CA  ALA A   4      10.161   3.017   1.489  1.00  9.47           C  
ATOM     51  C   ALA A   4      10.726   1.741   0.865  1.00  9.47           C  
ATOM     52  O   ALA A   4      11.701   1.775   0.118  1.00  9.47           O  
ATOM     53  CB  ALA A   4      11.083   3.482   2.597  1.00  9.47           C  
ATOM     54  H   ALA A   4       8.667   3.052   2.996  1.00  9.47           H  
ATOM     55  HA  ALA A   4      10.116   3.782   0.711  1.00  9.47           H  
ATOM     56 1HB  ALA A   4      12.083   3.649   2.195  1.00  9.47           H  
ATOM     57 2HB  ALA A   4      10.704   4.410   3.024  1.00  9.47           H  
ATOM     58 3HB  ALA A   4      11.130   2.717   3.374  1.00  9.47           H  
ATOM     59  N   GLU A   5      10.104   0.620   1.199  1.00  9.08           N  
ATOM     60  CA  GLU A   5      10.447  -0.712   0.735  1.00  9.08           C  
ATOM     61  C   GLU A   5      10.179  -0.894  -0.768  1.00  9.08           C  
ATOM     62  O   GLU A   5      10.625  -1.869  -1.374  1.00  9.08           O  
ATOM     63  CB  GLU A   5       9.663  -1.751   1.538  1.00  9.08           C  
ATOM     64  CG  GLU A   5      10.046  -1.809   3.010  1.00  9.08           C  
ATOM     65  CD  GLU A   5       9.304  -2.869   3.770  1.00  9.08           C  
ATOM     66  OE1 GLU A   5       8.975  -3.884   3.179  1.00  9.08           O  
ATOM     67  OE2 GLU A   5       9.039  -2.656   4.928  1.00  9.08           O  
ATOM     68  H   GLU A   5       9.318   0.705   1.819  1.00  9.08           H  
ATOM     69  HA  GLU A   5      11.512  -0.870   0.907  1.00  9.08           H  
ATOM     70 1HB  GLU A   5       8.600  -1.523   1.487  1.00  9.08           H  
ATOM     71 2HB  GLU A   5       9.806  -2.740   1.104  1.00  9.08           H  
ATOM     72 1HG  GLU A   5      11.115  -2.000   3.090  1.00  9.08           H  
ATOM     73 2HG  GLU A   5       9.843  -0.837   3.462  1.00  9.08           H  
ATOM     74  N   LEU A   6       9.445   0.035  -1.386  1.00  8.68           N  
ATOM     75  CA  LEU A   6       9.114  -0.124  -2.798  1.00  8.68           C  
ATOM     76  C   LEU A   6      10.314   0.040  -3.724  1.00  8.68           C  
ATOM     77  O   LEU A   6      10.570   1.119  -4.262  1.00  8.68           O  
ATOM     78  CB  LEU A   6       8.084   0.930  -3.205  1.00  8.68           C  
ATOM     79  CG  LEU A   6       7.596   0.863  -4.624  1.00  8.68           C  
ATOM     80  CD1 LEU A   6       6.938  -0.471  -4.861  1.00  8.68           C  
ATOM     81  CD2 LEU A   6       6.599   1.979  -4.857  1.00  8.68           C  
ATOM     82  H   LEU A   6       9.077   0.833  -0.865  1.00  8.68           H  
ATOM     83  HA  LEU A   6       8.696  -1.121  -2.941  1.00  8.68           H  
ATOM     84 1HB  LEU A   6       7.262   0.890  -2.565  1.00  8.68           H  
ATOM     85 2HB  LEU A   6       8.550   1.907  -3.071  1.00  8.68           H  
ATOM     86  HG  LEU A   6       8.437   0.960  -5.298  1.00  8.68           H  
ATOM     87 1HD1 LEU A   6       6.588  -0.535  -5.891  1.00  8.68           H  
ATOM     88 2HD1 LEU A   6       7.661  -1.244  -4.677  1.00  8.68           H  
ATOM     89 3HD1 LEU A   6       6.104  -0.589  -4.190  1.00  8.68           H  
ATOM     90 1HD2 LEU A   6       6.233   1.935  -5.882  1.00  8.68           H  
ATOM     91 2HD2 LEU A   6       5.765   1.861  -4.168  1.00  8.68           H  
ATOM     92 3HD2 LEU A   6       7.080   2.941  -4.682  1.00  8.68           H  
ATOM     93  N   THR A   7      11.008  -1.067  -3.950  1.00  8.28           N  
ATOM     94  CA  THR A   7      12.195  -1.091  -4.799  1.00  8.28           C  
ATOM     95  C   THR A   7      11.825  -1.043  -6.265  1.00  8.28           C  
ATOM     96  O   THR A   7      10.684  -1.320  -6.626  1.00  8.28           O  
ATOM     97  CB  THR A   7      13.013  -2.384  -4.599  1.00  8.28           C  
ATOM     98  OG1 THR A   7      12.200  -3.545  -4.982  1.00  8.28           O  
ATOM     99  CG2 THR A   7      13.471  -2.531  -3.166  1.00  8.28           C  
ATOM    100  H   THR A   7      10.730  -1.891  -3.414  1.00  8.28           H  
ATOM    101  HA  THR A   7      12.814  -0.224  -4.564  1.00  8.28           H  
ATOM    102  HB  THR A   7      13.889  -2.346  -5.245  1.00  8.28           H  
ATOM    103  HG1 THR A   7      11.562  -3.749  -4.262  1.00  8.28           H  
ATOM    104 1HG2 THR A   7      14.055  -3.445  -3.064  1.00  8.28           H  
ATOM    105 2HG2 THR A   7      14.085  -1.674  -2.891  1.00  8.28           H  
ATOM    106 3HG2 THR A   7      12.615  -2.583  -2.515  1.00  8.28           H  
ATOM    107  N   LYS A   8      12.819  -0.789  -7.118  1.00  7.89           N  
ATOM    108  CA  LYS A   8      12.613  -0.784  -8.565  1.00  7.89           C  
ATOM    109  C   LYS A   8      11.982  -2.086  -9.051  1.00  7.89           C  
ATOM    110  O   LYS A   8      11.102  -2.071  -9.915  1.00  7.89           O  
ATOM    111  CB  LYS A   8      13.942  -0.553  -9.279  1.00  7.89           C  
ATOM    112  CG  LYS A   8      13.857  -0.486 -10.794  1.00  7.89           C  
ATOM    113  CD  LYS A   8      15.230  -0.184 -11.402  1.00  7.89           C  
ATOM    114  CE  LYS A   8      15.177  -0.152 -12.919  1.00  7.89           C  
ATOM    115  NZ  LYS A   8      16.507   0.152 -13.512  1.00  7.89           N  
ATOM    116  H   LYS A   8      13.735  -0.573  -6.752  1.00  7.89           H  
ATOM    117  HA  LYS A   8      11.932   0.032  -8.814  1.00  7.89           H  
ATOM    118 1HB  LYS A   8      14.386   0.378  -8.931  1.00  7.89           H  
ATOM    119 2HB  LYS A   8      14.633  -1.359  -9.027  1.00  7.89           H  
ATOM    120 1HG  LYS A   8      13.496  -1.441 -11.179  1.00  7.89           H  
ATOM    121 2HG  LYS A   8      13.158   0.295 -11.087  1.00  7.89           H  
ATOM    122 1HD  LYS A   8      15.587   0.780 -11.037  1.00  7.89           H  
ATOM    123 2HD  LYS A   8      15.937  -0.954 -11.093  1.00  7.89           H  
ATOM    124 1HE  LYS A   8      14.840  -1.121 -13.285  1.00  7.89           H  
ATOM    125 2HE  LYS A   8      14.465   0.611 -13.236  1.00  7.89           H  
ATOM    126 1HZ  LYS A   8      16.432   0.164 -14.519  1.00  7.89           H  
ATOM    127 2HZ  LYS A   8      16.822   1.056 -13.187  1.00  7.89           H  
ATOM    128 3HZ  LYS A   8      17.170  -0.556 -13.233  1.00  7.89           H  
ATOM    129  N   THR A   9      12.430  -3.216  -8.495  1.00  7.54           N  
ATOM    130  CA  THR A   9      11.872  -4.497  -8.890  1.00  7.54           C  
ATOM    131  C   THR A   9      10.404  -4.559  -8.526  1.00  7.54           C  
ATOM    132  O   THR A   9       9.587  -4.965  -9.349  1.00  7.54           O  
ATOM    133  CB  THR A   9      12.586  -5.683  -8.233  1.00  7.54           C  
ATOM    134  OG1 THR A   9      13.965  -5.715  -8.642  1.00  7.54           O  
ATOM    135  CG2 THR A   9      11.890  -6.981  -8.639  1.00  7.54           C  
ATOM    136  H   THR A   9      13.146  -3.177  -7.788  1.00  7.54           H  
ATOM    137  HA  THR A   9      11.959  -4.597  -9.971  1.00  7.54           H  
ATOM    138  HB  THR A   9      12.541  -5.577  -7.146  1.00  7.54           H  
ATOM    139  HG1 THR A   9      14.405  -6.454  -8.212  1.00  7.54           H  
ATOM    140 1HG2 THR A   9      12.385  -7.827  -8.167  1.00  7.54           H  
ATOM    141 2HG2 THR A   9      10.848  -6.945  -8.314  1.00  7.54           H  
ATOM    142 3HG2 THR A   9      11.927  -7.095  -9.721  1.00  7.54           H  
ATOM    143  N   ASP A  10      10.055  -4.145  -7.308  1.00  7.25           N  
ATOM    144  CA  ASP A  10       8.646  -4.189  -6.923  1.00  7.25           C  
ATOM    145  C   ASP A  10       7.805  -3.283  -7.823  1.00  7.25           C  
ATOM    146  O   ASP A  10       6.675  -3.633  -8.181  1.00  7.25           O  
ATOM    147  CB  ASP A  10       8.480  -3.836  -5.458  1.00  7.25           C  
ATOM    148  CG  ASP A  10       8.979  -4.947  -4.533  1.00  7.25           C  
ATOM    149  OD1 ASP A  10       9.193  -6.041  -4.995  1.00  7.25           O  
ATOM    150  OD2 ASP A  10       9.159  -4.681  -3.378  1.00  7.25           O  
ATOM    151  H   ASP A  10      10.766  -3.808  -6.650  1.00  7.25           H  
ATOM    152  HA  ASP A  10       8.293  -5.208  -7.053  1.00  7.25           H  
ATOM    153 1HB  ASP A  10       9.054  -2.934  -5.251  1.00  7.25           H  
ATOM    154 2HB  ASP A  10       7.432  -3.631  -5.243  1.00  7.25           H  
ATOM    155  N   VAL A  11       8.362  -2.143  -8.231  1.00  7.06           N  
ATOM    156  CA  VAL A  11       7.639  -1.254  -9.123  1.00  7.06           C  
ATOM    157  C   VAL A  11       7.381  -1.972 -10.435  1.00  7.06           C  
ATOM    158  O   VAL A  11       6.275  -1.928 -10.968  1.00  7.06           O  
ATOM    159  CB  VAL A  11       8.425   0.031  -9.412  1.00  7.06           C  
ATOM    160  CG1 VAL A  11       7.723   0.822 -10.490  1.00  7.06           C  
ATOM    161  CG2 VAL A  11       8.542   0.841  -8.162  1.00  7.06           C  
ATOM    162  H   VAL A  11       9.291  -1.886  -7.892  1.00  7.06           H  
ATOM    163  HA  VAL A  11       6.686  -0.995  -8.662  1.00  7.06           H  
ATOM    164  HB  VAL A  11       9.412  -0.227  -9.776  1.00  7.06           H  
ATOM    165 1HG1 VAL A  11       8.292   1.727 -10.701  1.00  7.06           H  
ATOM    166 2HG1 VAL A  11       7.654   0.219 -11.394  1.00  7.06           H  
ATOM    167 3HG1 VAL A  11       6.724   1.090 -10.152  1.00  7.06           H  
ATOM    168 1HG2 VAL A  11       9.107   1.749  -8.364  1.00  7.06           H  
ATOM    169 2HG2 VAL A  11       7.550   1.099  -7.809  1.00  7.06           H  
ATOM    170 3HG2 VAL A  11       9.053   0.259  -7.414  1.00  7.06           H  
ATOM    171  N   ALA A  12       8.406  -2.649 -10.959  1.00  6.98           N  
ATOM    172  CA  ALA A  12       8.241  -3.402 -12.192  1.00  6.98           C  
ATOM    173  C   ALA A  12       7.188  -4.494 -12.028  1.00  6.98           C  
ATOM    174  O   ALA A  12       6.350  -4.694 -12.905  1.00  6.98           O  
ATOM    175  CB  ALA A  12       9.564  -4.026 -12.597  1.00  6.98           C  
ATOM    176  H   ALA A  12       9.314  -2.632 -10.494  1.00  6.98           H  
ATOM    177  HA  ALA A  12       7.911  -2.716 -12.969  1.00  6.98           H  
ATOM    178 1HB  ALA A  12       9.439  -4.566 -13.529  1.00  6.98           H  
ATOM    179 2HB  ALA A  12      10.309  -3.239 -12.726  1.00  6.98           H  
ATOM    180 3HB  ALA A  12       9.898  -4.712 -11.825  1.00  6.98           H  
ATOM    181  N   LEU A  13       7.166  -5.155 -10.875  1.00  6.98           N  
ATOM    182  CA  LEU A  13       6.198  -6.216 -10.628  1.00  6.98           C  
ATOM    183  C   LEU A  13       4.778  -5.679 -10.573  1.00  6.98           C  
ATOM    184  O   LEU A  13       3.838  -6.377 -10.936  1.00  6.98           O  
ATOM    185  CB  LEU A  13       6.524  -6.957  -9.341  1.00  6.98           C  
ATOM    186  CG  LEU A  13       7.792  -7.783  -9.371  1.00  6.98           C  
ATOM    187  CD1 LEU A  13       8.070  -8.344  -7.981  1.00  6.98           C  
ATOM    188  CD2 LEU A  13       7.620  -8.878 -10.393  1.00  6.98           C  
ATOM    189  H   LEU A  13       7.876  -4.948 -10.174  1.00  6.98           H  
ATOM    190  HA  LEU A  13       6.256  -6.925 -11.450  1.00  6.98           H  
ATOM    191 1HB  LEU A  13       6.592  -6.243  -8.525  1.00  6.98           H  
ATOM    192 2HB  LEU A  13       5.722  -7.630  -9.147  1.00  6.98           H  
ATOM    193  HG  LEU A  13       8.627  -7.161  -9.654  1.00  6.98           H  
ATOM    194 1HD1 LEU A  13       8.984  -8.934  -8.006  1.00  6.98           H  
ATOM    195 2HD1 LEU A  13       8.190  -7.527  -7.268  1.00  6.98           H  
ATOM    196 3HD1 LEU A  13       7.242  -8.973  -7.670  1.00  6.98           H  
ATOM    197 1HD2 LEU A  13       8.526  -9.482 -10.436  1.00  6.98           H  
ATOM    198 2HD2 LEU A  13       6.774  -9.509 -10.113  1.00  6.98           H  
ATOM    199 3HD2 LEU A  13       7.432  -8.433 -11.371  1.00  6.98           H  
ATOM    200  N   ALA A  14       4.634  -4.415 -10.176  1.00  7.05           N  
ATOM    201  CA  ALA A  14       3.339  -3.753 -10.088  1.00  7.05           C  
ATOM    202  C   ALA A  14       2.826  -3.315 -11.473  1.00  7.05           C  
ATOM    203  O   ALA A  14       1.700  -2.819 -11.611  1.00  7.05           O  
ATOM    204  CB  ALA A  14       3.426  -2.565  -9.153  1.00  7.05           C  
ATOM    205  H   ALA A  14       5.459  -3.904  -9.858  1.00  7.05           H  
ATOM    206  HA  ALA A  14       2.632  -4.468  -9.684  1.00  7.05           H  
ATOM    207 1HB  ALA A  14       2.446  -2.100  -9.064  1.00  7.05           H  
ATOM    208 2HB  ALA A  14       3.764  -2.904  -8.173  1.00  7.05           H  
ATOM    209 3HB  ALA A  14       4.137  -1.846  -9.553  1.00  7.05           H  
ATOM    210  N   ASP A  15       3.628  -3.528 -12.519  1.00  7.14           N  
ATOM    211  CA  ASP A  15       3.230  -3.196 -13.879  1.00  7.14           C  
ATOM    212  C   ASP A  15       2.250  -4.301 -14.277  1.00  7.14           C  
ATOM    213  O   ASP A  15       2.648  -5.306 -14.851  1.00  7.14           O  
ATOM    214  CB  ASP A  15       4.444  -3.197 -14.839  1.00  7.14           C  
ATOM    215  CG  ASP A  15       4.143  -2.666 -16.289  1.00  7.14           C  
ATOM    216  OD1 ASP A  15       3.188  -1.970 -16.467  1.00  7.14           O  
ATOM    217  OD2 ASP A  15       4.865  -3.024 -17.223  1.00  7.14           O  
ATOM    218  H   ASP A  15       4.549  -3.940 -12.389  1.00  7.14           H  
ATOM    219  HA  ASP A  15       2.729  -2.231 -13.899  1.00  7.14           H  
ATOM    220 1HB  ASP A  15       5.246  -2.599 -14.401  1.00  7.14           H  
ATOM    221 2HB  ASP A  15       4.817  -4.223 -14.920  1.00  7.14           H  
ATOM    222  N   ASP A  16       0.974  -4.091 -13.943  1.00  7.19           N  
ATOM    223  CA  ASP A  16      -0.152  -5.044 -14.025  1.00  7.19           C  
ATOM    224  C   ASP A  16       0.012  -6.356 -14.811  1.00  7.19           C  
ATOM    225  O   ASP A  16      -0.298  -7.425 -14.287  1.00  7.19           O  
ATOM    226  CB  ASP A  16      -1.387  -4.302 -14.545  1.00  7.19           C  
ATOM    227  CG  ASP A  16      -1.226  -3.693 -15.980  1.00  7.19           C  
ATOM    228  OD1 ASP A  16      -0.200  -3.886 -16.599  1.00  7.19           O  
ATOM    229  OD2 ASP A  16      -2.138  -3.040 -16.417  1.00  7.19           O  
ATOM    230  H   ASP A  16       0.814  -3.208 -13.465  1.00  7.19           H  
ATOM    231  HA  ASP A  16      -0.372  -5.328 -13.012  1.00  7.19           H  
ATOM    232 1HB  ASP A  16      -2.239  -4.984 -14.554  1.00  7.19           H  
ATOM    233 2HB  ASP A  16      -1.631  -3.493 -13.858  1.00  7.19           H  
ATOM    234  N   LYS A  17       0.545  -6.304 -16.020  1.00  7.19           N  
ATOM    235  CA  LYS A  17       0.774  -7.513 -16.822  1.00  7.19           C  
ATOM    236  C   LYS A  17       1.703  -8.536 -16.130  1.00  7.19           C  
ATOM    237  O   LYS A  17       1.677  -9.726 -16.455  1.00  7.19           O  
ATOM    238  CB  LYS A  17       1.292  -7.132 -18.220  1.00  7.19           C  
ATOM    239  CG  LYS A  17       2.676  -6.469 -18.285  1.00  7.19           C  
ATOM    240  CD  LYS A  17       3.041  -6.127 -19.743  1.00  7.19           C  
ATOM    241  CE  LYS A  17       4.394  -5.413 -19.863  1.00  7.19           C  
ATOM    242  NZ  LYS A  17       4.324  -3.982 -19.423  1.00  7.19           N  
ATOM    243  H   LYS A  17       0.752  -5.375 -16.385  1.00  7.19           H  
ATOM    244  HA  LYS A  17      -0.189  -8.001 -16.961  1.00  7.19           H  
ATOM    245 1HB  LYS A  17       1.321  -8.017 -18.850  1.00  7.19           H  
ATOM    246 2HB  LYS A  17       0.590  -6.430 -18.672  1.00  7.19           H  
ATOM    247 1HG  LYS A  17       2.681  -5.554 -17.674  1.00  7.19           H  
ATOM    248 2HG  LYS A  17       3.418  -7.150 -17.889  1.00  7.19           H  
ATOM    249 1HD  LYS A  17       3.069  -7.045 -20.333  1.00  7.19           H  
ATOM    250 2HD  LYS A  17       2.269  -5.476 -20.153  1.00  7.19           H  
ATOM    251 1HE  LYS A  17       5.125  -5.933 -19.244  1.00  7.19           H  
ATOM    252 2HE  LYS A  17       4.724  -5.447 -20.902  1.00  7.19           H  
ATOM    253 1HZ  LYS A  17       5.226  -3.539 -19.501  1.00  7.19           H  
ATOM    254 2HZ  LYS A  17       3.662  -3.474 -19.981  1.00  7.19           H  
ATOM    255 3HZ  LYS A  17       4.042  -3.906 -18.433  1.00  7.19           H  
ATOM    256  N   LYS A  18       2.514  -8.068 -15.182  1.00  7.14           N  
ATOM    257  CA  LYS A  18       3.439  -8.885 -14.394  1.00  7.14           C  
ATOM    258  C   LYS A  18       2.912  -9.281 -13.007  1.00  7.14           C  
ATOM    259  O   LYS A  18       3.656  -9.890 -12.232  1.00  7.14           O  
ATOM    260  CB  LYS A  18       4.777  -8.166 -14.208  1.00  7.14           C  
ATOM    261  CG  LYS A  18       5.573  -7.978 -15.488  1.00  7.14           C  
ATOM    262  CD  LYS A  18       6.901  -7.271 -15.243  1.00  7.14           C  
ATOM    263  CE  LYS A  18       7.700  -7.168 -16.540  1.00  7.14           C  
ATOM    264  NZ  LYS A  18       8.941  -6.371 -16.380  1.00  7.14           N  
ATOM    265  H   LYS A  18       2.477  -7.071 -15.000  1.00  7.14           H  
ATOM    266  HA  LYS A  18       3.623  -9.806 -14.947  1.00  7.14           H  
ATOM    267 1HB  LYS A  18       4.596  -7.170 -13.779  1.00  7.14           H  
ATOM    268 2HB  LYS A  18       5.395  -8.714 -13.497  1.00  7.14           H  
ATOM    269 1HG  LYS A  18       5.752  -8.946 -15.954  1.00  7.14           H  
ATOM    270 2HG  LYS A  18       4.990  -7.368 -16.169  1.00  7.14           H  
ATOM    271 1HD  LYS A  18       6.708  -6.268 -14.865  1.00  7.14           H  
ATOM    272 2HD  LYS A  18       7.480  -7.817 -14.499  1.00  7.14           H  
ATOM    273 1HE  LYS A  18       7.969  -8.173 -16.861  1.00  7.14           H  
ATOM    274 2HE  LYS A  18       7.078  -6.706 -17.307  1.00  7.14           H  
ATOM    275 1HZ  LYS A  18       9.435  -6.338 -17.260  1.00  7.14           H  
ATOM    276 2HZ  LYS A  18       8.684  -5.432 -16.104  1.00  7.14           H  
ATOM    277 3HZ  LYS A  18       9.532  -6.790 -15.678  1.00  7.14           H  
ATOM    278  N   ILE A  19       1.665  -8.950 -12.666  1.00  7.08           N  
ATOM    279  CA  ILE A  19       1.178  -9.288 -11.329  1.00  7.08           C  
ATOM    280  C   ILE A  19       0.514 -10.680 -11.306  1.00  7.08           C  
ATOM    281  O   ILE A  19      -0.433 -10.904 -12.051  1.00  7.08           O  
ATOM    282  CB  ILE A  19       0.169  -8.245 -10.801  1.00  7.08           C  
ATOM    283  CG1 ILE A  19       0.809  -6.897 -10.714  1.00  7.08           C  
ATOM    284  CG2 ILE A  19      -0.383  -8.652  -9.457  1.00  7.08           C  
ATOM    285  CD1 ILE A  19      -0.158  -5.805 -10.308  1.00  7.08           C  
ATOM    286  H   ILE A  19       1.054  -8.453 -13.320  1.00  7.08           H  
ATOM    287  HA  ILE A  19       2.036  -9.248 -10.673  1.00  7.08           H  
ATOM    288  HB  ILE A  19      -0.655  -8.163 -11.514  1.00  7.08           H  
ATOM    289 1HG1 ILE A  19       1.622  -6.941 -10.030  1.00  7.08           H  
ATOM    290 2HG1 ILE A  19       1.219  -6.645 -11.696  1.00  7.08           H  
ATOM    291 1HG2 ILE A  19      -1.112  -7.917  -9.121  1.00  7.08           H  
ATOM    292 2HG2 ILE A  19      -0.877  -9.590  -9.571  1.00  7.08           H  
ATOM    293 3HG2 ILE A  19       0.418  -8.732  -8.727  1.00  7.08           H  
ATOM    294 1HD1 ILE A  19       0.355  -4.843 -10.283  1.00  7.08           H  
ATOM    295 2HD1 ILE A  19      -0.980  -5.756 -11.003  1.00  7.08           H  
ATOM    296 3HD1 ILE A  19      -0.555  -6.029  -9.323  1.00  7.08           H  
ATOM    297  N   PRO A  20       1.014 -11.655 -10.504  1.00  7.08           N  
ATOM    298  CA  PRO A  20       0.496 -13.020 -10.405  1.00  7.08           C  
ATOM    299  C   PRO A  20      -0.823 -13.133  -9.629  1.00  7.08           C  
ATOM    300  O   PRO A  20      -1.471 -14.180  -9.616  1.00  7.08           O  
ATOM    301  CB  PRO A  20       1.620 -13.732  -9.649  1.00  7.08           C  
ATOM    302  CG  PRO A  20       2.251 -12.653  -8.791  1.00  7.08           C  
ATOM    303  CD  PRO A  20       2.181 -11.392  -9.624  1.00  7.08           C  
ATOM    304  HA  PRO A  20       0.380 -13.433 -11.417  1.00  7.08           H  
ATOM    305 1HB  PRO A  20       1.213 -14.572  -9.077  1.00  7.08           H  
ATOM    306 2HB  PRO A  20       2.333 -14.160 -10.369  1.00  7.08           H  
ATOM    307 1HG  PRO A  20       1.703 -12.557  -7.846  1.00  7.08           H  
ATOM    308 2HG  PRO A  20       3.285 -12.927  -8.529  1.00  7.08           H  
ATOM    309 1HD  PRO A  20       2.003 -10.550  -8.947  1.00  7.08           H  
ATOM    310 2HD  PRO A  20       3.100 -11.273 -10.217  1.00  7.08           H  
ATOM    311  N   ASP A  21      -1.136 -12.086  -8.875  1.00  7.16           N  
ATOM    312  CA  ASP A  21      -2.299 -11.922  -7.985  1.00  7.16           C  
ATOM    313  C   ASP A  21      -2.373 -12.888  -6.790  1.00  7.16           C  
ATOM    314  O   ASP A  21      -3.054 -12.598  -5.808  1.00  7.16           O  
ATOM    315  CB  ASP A  21      -3.612 -12.016  -8.773  1.00  7.16           C  
ATOM    316  CG  ASP A  21      -3.818 -10.856  -9.755  1.00  7.16           C  
ATOM    317  OD1 ASP A  21      -3.533  -9.736  -9.392  1.00  7.16           O  
ATOM    318  OD2 ASP A  21      -4.279 -11.100 -10.845  1.00  7.16           O  
ATOM    319  H   ASP A  21      -0.522 -11.292  -8.937  1.00  7.16           H  
ATOM    320  HA  ASP A  21      -2.246 -10.912  -7.578  1.00  7.16           H  
ATOM    321 1HB  ASP A  21      -3.648 -12.952  -9.331  1.00  7.16           H  
ATOM    322 2HB  ASP A  21      -4.449 -12.028  -8.075  1.00  7.16           H  
ATOM    323  N   LYS A  22      -1.563 -13.948  -6.786  1.00  7.33           N  
ATOM    324  CA  LYS A  22      -1.519 -14.913  -5.683  1.00  7.33           C  
ATOM    325  C   LYS A  22      -0.959 -14.280  -4.420  1.00  7.33           C  
ATOM    326  O   LYS A  22      -1.135 -14.785  -3.313  1.00  7.33           O  
ATOM    327  CB  LYS A  22      -0.667 -16.128  -6.057  1.00  7.33           C  
ATOM    328  CG  LYS A  22       0.827 -15.839  -6.150  1.00  7.33           C  
ATOM    329  CD  LYS A  22       1.617 -17.062  -6.580  1.00  7.33           C  
ATOM    330  CE  LYS A  22       3.114 -16.772  -6.615  1.00  7.33           C  
ATOM    331  NZ  LYS A  22       3.901 -17.966  -7.057  1.00  7.33           N  
ATOM    332  H   LYS A  22      -1.019 -14.139  -7.618  1.00  7.33           H  
ATOM    333  HA  LYS A  22      -2.536 -15.246  -5.474  1.00  7.33           H  
ATOM    334 1HB  LYS A  22      -0.817 -16.918  -5.324  1.00  7.33           H  
ATOM    335 2HB  LYS A  22      -0.992 -16.508  -7.027  1.00  7.33           H  
ATOM    336 1HG  LYS A  22       0.999 -15.027  -6.843  1.00  7.33           H  
ATOM    337 2HG  LYS A  22       1.187 -15.537  -5.171  1.00  7.33           H  
ATOM    338 1HD  LYS A  22       1.427 -17.883  -5.886  1.00  7.33           H  
ATOM    339 2HD  LYS A  22       1.295 -17.368  -7.576  1.00  7.33           H  
ATOM    340 1HE  LYS A  22       3.299 -15.946  -7.304  1.00  7.33           H  
ATOM    341 2HE  LYS A  22       3.444 -16.477  -5.618  1.00  7.33           H  
ATOM    342 1HZ  LYS A  22       4.886 -17.738  -7.070  1.00  7.33           H  
ATOM    343 2HZ  LYS A  22       3.741 -18.732  -6.415  1.00  7.33           H  
ATOM    344 3HZ  LYS A  22       3.608 -18.239  -7.984  1.00  7.33           H  
ATOM    345  N   LEU A  23      -0.264 -13.172  -4.616  1.00  7.56           N  
ATOM    346  CA  LEU A  23       0.391 -12.433  -3.566  1.00  7.56           C  
ATOM    347  C   LEU A  23      -0.522 -11.378  -2.947  1.00  7.56           C  
ATOM    348  O   LEU A  23      -0.153 -10.739  -1.960  1.00  7.56           O  
ATOM    349  CB  LEU A  23       1.619 -11.743  -4.166  1.00  7.56           C  
ATOM    350  CG  LEU A  23       2.659 -12.686  -4.772  1.00  7.56           C  
ATOM    351  CD1 LEU A  23       3.753 -11.875  -5.408  1.00  7.56           C  
ATOM    352  CD2 LEU A  23       3.191 -13.601  -3.700  1.00  7.56           C  
ATOM    353  H   LEU A  23      -0.189 -12.833  -5.562  1.00  7.56           H  
ATOM    354  HA  LEU A  23       0.699 -13.130  -2.789  1.00  7.56           H  
ATOM    355 1HB  LEU A  23       1.281 -11.060  -4.948  1.00  7.56           H  
ATOM    356 2HB  LEU A  23       2.105 -11.155  -3.387  1.00  7.56           H  
ATOM    357  HG  LEU A  23       2.198 -13.280  -5.547  1.00  7.56           H  
ATOM    358 1HD1 LEU A  23       4.489 -12.540  -5.857  1.00  7.56           H  
ATOM    359 2HD1 LEU A  23       3.319 -11.243  -6.177  1.00  7.56           H  
ATOM    360 3HD1 LEU A  23       4.233 -11.256  -4.654  1.00  7.56           H  
ATOM    361 1HD2 LEU A  23       3.925 -14.279  -4.133  1.00  7.56           H  
ATOM    362 2HD2 LEU A  23       3.660 -13.010  -2.914  1.00  7.56           H  
ATOM    363 3HD2 LEU A  23       2.367 -14.180  -3.277  1.00  7.56           H  
ATOM    364  N   GLY A  24      -1.707 -11.173  -3.525  1.00  7.84           N  
ATOM    365  CA  GLY A  24      -2.566 -10.123  -3.023  1.00  7.84           C  
ATOM    366  C   GLY A  24      -1.964  -8.790  -3.464  1.00  7.84           C  
ATOM    367  O   GLY A  24      -1.093  -8.777  -4.337  1.00  7.84           O  
ATOM    368  H   GLY A  24      -2.024 -11.741  -4.311  1.00  7.84           H  
ATOM    369 1HA  GLY A  24      -3.567 -10.250  -3.434  1.00  7.84           H  
ATOM    370 2HA  GLY A  24      -2.627 -10.183  -1.938  1.00  7.84           H  
ATOM    371  N   PRO A  25      -2.456  -7.660  -2.940  1.00  8.14           N  
ATOM    372  CA  PRO A  25      -1.990  -6.313  -3.207  1.00  8.14           C  
ATOM    373  C   PRO A  25      -0.525  -6.194  -2.822  1.00  8.14           C  
ATOM    374  O   PRO A  25      -0.074  -6.848  -1.882  1.00  8.14           O  
ATOM    375  CB  PRO A  25      -2.872  -5.452  -2.296  1.00  8.14           C  
ATOM    376  CG  PRO A  25      -4.111  -6.297  -2.054  1.00  8.14           C  
ATOM    377  CD  PRO A  25      -3.602  -7.725  -2.012  1.00  8.14           C  
ATOM    378  HA  PRO A  25      -2.140  -6.070  -4.271  1.00  8.14           H  
ATOM    379 1HB  PRO A  25      -2.321  -5.217  -1.371  1.00  8.14           H  
ATOM    380 2HB  PRO A  25      -3.094  -4.494  -2.785  1.00  8.14           H  
ATOM    381 1HG  PRO A  25      -4.601  -5.989  -1.116  1.00  8.14           H  
ATOM    382 2HG  PRO A  25      -4.842  -6.131  -2.860  1.00  8.14           H  
ATOM    383 1HD  PRO A  25      -3.261  -7.984  -0.997  1.00  8.14           H  
ATOM    384 2HD  PRO A  25      -4.387  -8.396  -2.374  1.00  8.14           H  
ATOM    385  N   TRP A  26       0.222  -5.344  -3.507  1.00  8.49           N  
ATOM    386  CA  TRP A  26       1.625  -5.180  -3.149  1.00  8.49           C  
ATOM    387  C   TRP A  26       1.695  -4.427  -1.822  1.00  8.49           C  
ATOM    388  O   TRP A  26       0.914  -3.500  -1.595  1.00  8.49           O  
ATOM    389  CB  TRP A  26       2.369  -4.434  -4.253  1.00  8.49           C  
ATOM    390  CG  TRP A  26       2.402  -5.217  -5.517  1.00  8.49           C  
ATOM    391  CD1 TRP A  26       1.656  -4.960  -6.614  1.00  8.49           C  
ATOM    392  CD2 TRP A  26       3.166  -6.409  -5.827  1.00  8.49           C  
ATOM    393  NE1 TRP A  26       1.897  -5.880  -7.572  1.00  8.49           N  
ATOM    394  CE2 TRP A  26       2.814  -6.780  -7.117  1.00  8.49           C  
ATOM    395  CE3 TRP A  26       4.100  -7.180  -5.120  1.00  8.49           C  
ATOM    396  CZ2 TRP A  26       3.354  -7.894  -7.737  1.00  8.49           C  
ATOM    397  CZ3 TRP A  26       4.645  -8.298  -5.745  1.00  8.49           C  
ATOM    398  CH2 TRP A  26       4.276  -8.644  -7.020  1.00  8.49           C  
ATOM    399  H   TRP A  26      -0.172  -4.821  -4.275  1.00  8.49           H  
ATOM    400  HA  TRP A  26       2.077  -6.164  -3.020  1.00  8.49           H  
ATOM    401 1HB  TRP A  26       1.889  -3.476  -4.445  1.00  8.49           H  
ATOM    402 2HB  TRP A  26       3.392  -4.241  -3.947  1.00  8.49           H  
ATOM    403  HD1 TRP A  26       0.959  -4.129  -6.714  1.00  8.49           H  
ATOM    404  HE1 TRP A  26       1.461  -5.891  -8.479  1.00  8.49           H  
ATOM    405  HE3 TRP A  26       4.392  -6.908  -4.104  1.00  8.49           H  
ATOM    406  HZ2 TRP A  26       3.083  -8.188  -8.747  1.00  8.49           H  
ATOM    407  HZ3 TRP A  26       5.371  -8.894  -5.192  1.00  8.49           H  
ATOM    408  HH2 TRP A  26       4.721  -9.527  -7.482  1.00  8.49           H  
ATOM    409  N   SER A  27       2.637  -4.810  -0.961  1.00  8.90           N  
ATOM    410  CA  SER A  27       2.763  -4.180   0.349  1.00  8.90           C  
ATOM    411  C   SER A  27       4.199  -4.319   0.853  1.00  8.90           C  
ATOM    412  O   SER A  27       5.010  -5.006   0.217  1.00  8.90           O  
ATOM    413  CB  SER A  27       1.870  -4.910   1.350  1.00  8.90           C  
ATOM    414  OG  SER A  27       2.449  -6.145   1.700  1.00  8.90           O  
ATOM    415  H   SER A  27       3.251  -5.573  -1.210  1.00  8.90           H  
ATOM    416  HA  SER A  27       2.494  -3.130   0.255  1.00  8.90           H  
ATOM    417 1HB  SER A  27       1.684  -4.337   2.235  1.00  8.90           H  
ATOM    418 2HB  SER A  27       0.902  -5.089   0.882  1.00  8.90           H  
ATOM    419  HG  SER A  27       3.206  -5.923   2.332  1.00  8.90           H  
ATOM    420  N   PRO A  28       4.580  -3.586   1.904  1.00  9.38           N  
ATOM    421  CA  PRO A  28       5.801  -3.787   2.646  1.00  9.38           C  
ATOM    422  C   PRO A  28       5.684  -5.120   3.363  1.00  9.38           C  
ATOM    423  O   PRO A  28       4.572  -5.657   3.492  1.00  9.38           O  
ATOM    424  CB  PRO A  28       5.836  -2.590   3.597  1.00  9.38           C  
ATOM    425  CG  PRO A  28       4.401  -2.130   3.708  1.00  9.38           C  
ATOM    426  CD  PRO A  28       3.822  -2.372   2.329  1.00  9.38           C  
ATOM    427  HA  PRO A  28       6.666  -3.779   1.969  1.00  9.38           H  
ATOM    428 1HB  PRO A  28       6.268  -2.903   4.564  1.00  9.38           H  
ATOM    429 2HB  PRO A  28       6.513  -1.839   3.193  1.00  9.38           H  
ATOM    430 1HG  PRO A  28       3.887  -2.708   4.490  1.00  9.38           H  
ATOM    431 2HG  PRO A  28       4.353  -1.079   4.014  1.00  9.38           H  
ATOM    432 1HD  PRO A  28       2.761  -2.511   2.432  1.00  9.38           H  
ATOM    433 2HD  PRO A  28       4.054  -1.522   1.661  1.00  9.38           H  
ATOM    434  N   ILE A  29       6.831  -5.698   3.723  1.00  9.87           N  
ATOM    435  CA  ILE A  29       6.858  -6.978   4.430  1.00  9.87           C  
ATOM    436  C   ILE A  29       7.644  -6.909   5.729  1.00  9.87           C  
ATOM    437  O   ILE A  29       8.838  -6.601   5.740  1.00  9.87           O  
ATOM    438  CB  ILE A  29       7.469  -8.087   3.550  1.00  9.87           C  
ATOM    439  CG1 ILE A  29       6.641  -8.270   2.268  1.00  9.87           C  
ATOM    440  CG2 ILE A  29       7.548  -9.394   4.335  1.00  9.87           C  
ATOM    441  CD1 ILE A  29       7.276  -9.205   1.273  1.00  9.87           C  
ATOM    442  H   ILE A  29       7.704  -5.185   3.553  1.00  9.87           H  
ATOM    443  HA  ILE A  29       5.835  -7.258   4.672  1.00  9.87           H  
ATOM    444  HB  ILE A  29       8.474  -7.793   3.249  1.00  9.87           H  
ATOM    445 1HG1 ILE A  29       5.655  -8.652   2.532  1.00  9.87           H  
ATOM    446 2HG1 ILE A  29       6.517  -7.304   1.778  1.00  9.87           H  
ATOM    447 1HG2 ILE A  29       7.993 -10.167   3.711  1.00  9.87           H  
ATOM    448 2HG2 ILE A  29       8.160  -9.253   5.221  1.00  9.87           H  
ATOM    449 3HG2 ILE A  29       6.547  -9.700   4.633  1.00  9.87           H  
ATOM    450 1HD1 ILE A  29       6.638  -9.281   0.392  1.00  9.87           H  
ATOM    451 2HD1 ILE A  29       8.253  -8.818   0.980  1.00  9.87           H  
ATOM    452 3HD1 ILE A  29       7.394 -10.190   1.721  1.00  9.87           H  
ATOM    453  N   ASP A  30       7.020  -7.270   6.845  1.00 10.17           N  
ATOM    454  CA  ASP A  30       7.785  -7.195   8.078  1.00 10.17           C  
ATOM    455  C   ASP A  30       8.622  -8.446   8.255  1.00 10.17           C  
ATOM    456  O   ASP A  30       8.246  -9.399   8.941  1.00 10.17           O  
ATOM    457  CB  ASP A  30       6.899  -6.979   9.296  1.00 10.17           C  
ATOM    458  CG  ASP A  30       7.713  -6.731  10.596  1.00 10.17           C  
ATOM    459  OD1 ASP A  30       8.921  -6.984  10.633  1.00 10.17           O  
ATOM    460  OD2 ASP A  30       7.106  -6.294  11.550  1.00 10.17           O  
ATOM    461  H   ASP A  30       6.049  -7.548   6.838  1.00 10.17           H  
ATOM    462  HA  ASP A  30       8.464  -6.344   8.011  1.00 10.17           H  
ATOM    463 1HB  ASP A  30       6.250  -6.119   9.124  1.00 10.17           H  
ATOM    464 2HB  ASP A  30       6.260  -7.848   9.441  1.00 10.17           H  
ATOM    465  N   ILE A  31       9.802  -8.392   7.672  1.00 10.10           N  
ATOM    466  CA  ILE A  31      10.761  -9.484   7.678  1.00 10.10           C  
ATOM    467  C   ILE A  31      11.326  -9.767   9.076  1.00 10.10           C  
ATOM    468  O   ILE A  31      12.060 -10.739   9.257  1.00 10.10           O  
ATOM    469  CB  ILE A  31      11.910  -9.212   6.690  1.00 10.10           C  
ATOM    470  CG1 ILE A  31      12.691  -7.982   7.134  1.00 10.10           C  
ATOM    471  CG2 ILE A  31      11.354  -9.025   5.274  1.00 10.10           C  
ATOM    472  CD1 ILE A  31      13.961  -7.749   6.357  1.00 10.10           C  
ATOM    473  H   ILE A  31       9.985  -7.553   7.124  1.00 10.10           H  
ATOM    474  HA  ILE A  31      10.244 -10.381   7.342  1.00 10.10           H  
ATOM    475  HB  ILE A  31      12.597 -10.056   6.700  1.00 10.10           H  
ATOM    476 1HG1 ILE A  31      12.050  -7.106   7.039  1.00 10.10           H  
ATOM    477 2HG1 ILE A  31      12.955  -8.104   8.176  1.00 10.10           H  
ATOM    478 1HG2 ILE A  31      12.174  -8.846   4.579  1.00 10.10           H  
ATOM    479 2HG2 ILE A  31      10.816  -9.922   4.973  1.00 10.10           H  
ATOM    480 3HG2 ILE A  31      10.677  -8.176   5.255  1.00 10.10           H  
ATOM    481 1HD1 ILE A  31      14.461  -6.860   6.740  1.00 10.10           H  
ATOM    482 2HD1 ILE A  31      14.616  -8.612   6.470  1.00 10.10           H  
ATOM    483 3HD1 ILE A  31      13.723  -7.605   5.304  1.00 10.10           H  
ATOM    484  N   HIS A  32      11.017  -8.904  10.058  1.00  9.59           N  
ATOM    485  CA  HIS A  32      11.495  -9.078  11.413  1.00  9.59           C  
ATOM    486  C   HIS A  32      10.352  -9.482  12.341  1.00  9.59           C  
ATOM    487  O   HIS A  32      10.512  -9.479  13.558  1.00  9.59           O  
ATOM    488  CB  HIS A  32      12.113  -7.776  11.928  1.00  9.59           C  
ATOM    489  CG  HIS A  32      13.298  -7.307  11.137  1.00  9.59           C  
ATOM    490  ND1 HIS A  32      14.516  -7.951  11.160  1.00  9.59           N  
ATOM    491  CD2 HIS A  32      13.447  -6.247  10.307  1.00  9.59           C  
ATOM    492  CE1 HIS A  32      15.363  -7.310  10.371  1.00  9.59           C  
ATOM    493  NE2 HIS A  32      14.740  -6.272   9.845  1.00  9.59           N  
ATOM    494  H   HIS A  32      10.372  -8.120   9.895  1.00  9.59           H  
ATOM    495  HA  HIS A  32      12.251  -9.861  11.446  1.00  9.59           H  
ATOM    496 1HB  HIS A  32      11.351  -6.992  11.900  1.00  9.59           H  
ATOM    497 2HB  HIS A  32      12.415  -7.903  12.966  1.00  9.59           H  
ATOM    498  HD2 HIS A  32      12.681  -5.514  10.051  1.00  9.59           H  
ATOM    499  HE1 HIS A  32      16.400  -7.589  10.190  1.00  9.59           H  
ATOM    500  HE2 HIS A  32      15.143  -5.602   9.206  1.00  9.59           H  
ATOM    501  N   ALA A  33       9.213  -9.872  11.763  1.00  8.76           N  
ATOM    502  CA  ALA A  33       8.040 -10.285  12.529  1.00  8.76           C  
ATOM    503  C   ALA A  33       8.293 -11.473  13.454  1.00  8.76           C  
ATOM    504  O   ALA A  33       7.627 -11.612  14.477  1.00  8.76           O  
ATOM    505  CB  ALA A  33       6.914 -10.650  11.590  1.00  8.76           C  
ATOM    506  H   ALA A  33       9.122  -9.824  10.747  1.00  8.76           H  
ATOM    507  HA  ALA A  33       7.734  -9.437  13.140  1.00  8.76           H  
ATOM    508 1HB  ALA A  33       6.031 -10.915  12.164  1.00  8.76           H  
ATOM    509 2HB  ALA A  33       6.691  -9.795  10.954  1.00  8.76           H  
ATOM    510 3HB  ALA A  33       7.217 -11.492  10.973  1.00  8.76           H  
ATOM    511  N   ALA A  34       9.183 -12.380  13.062  1.00  7.81           N  
ATOM    512  CA  ALA A  34       9.454 -13.541  13.899  1.00  7.81           C  
ATOM    513  C   ALA A  34      10.463 -13.186  14.981  1.00  7.81           C  
ATOM    514  O   ALA A  34      11.528 -12.647  14.693  1.00  7.81           O  
ATOM    515  CB  ALA A  34       9.982 -14.688  13.058  1.00  7.81           C  
ATOM    516  H   ALA A  34       9.694 -12.236  12.206  1.00  7.81           H  
ATOM    517  HA  ALA A  34       8.529 -13.842  14.381  1.00  7.81           H  
ATOM    518 1HB  ALA A  34      10.165 -15.550  13.701  1.00  7.81           H  
ATOM    519 2HB  ALA A  34       9.247 -14.949  12.299  1.00  7.81           H  
ATOM    520 3HB  ALA A  34      10.911 -14.385  12.579  1.00  7.81           H  
ATOM    521  N   TYR A  35      10.149 -13.562  16.218  1.00  6.94           N  
ATOM    522  CA  TYR A  35      11.037 -13.293  17.342  1.00  6.94           C  
ATOM    523  C   TYR A  35      11.404 -14.559  18.087  1.00  6.94           C  
ATOM    524  O   TYR A  35      10.661 -15.541  18.085  1.00  6.94           O  
ATOM    525  CB  TYR A  35      10.416 -12.279  18.305  1.00  6.94           C  
ATOM    526  CG  TYR A  35      10.229 -10.893  17.704  1.00  6.94           C  
ATOM    527  CD1 TYR A  35       9.090 -10.588  16.986  1.00  6.94           C  
ATOM    528  CD2 TYR A  35      11.210  -9.928  17.877  1.00  6.94           C  
ATOM    529  CE1 TYR A  35       8.930  -9.329  16.433  1.00  6.94           C  
ATOM    530  CE2 TYR A  35      11.050  -8.669  17.330  1.00  6.94           C  
ATOM    531  CZ  TYR A  35       9.919  -8.369  16.607  1.00  6.94           C  
ATOM    532  OH  TYR A  35       9.764  -7.112  16.061  1.00  6.94           O  
ATOM    533  H   TYR A  35       9.261 -14.011  16.385  1.00  6.94           H  
ATOM    534  HA  TYR A  35      11.964 -12.870  16.958  1.00  6.94           H  
ATOM    535 1HB  TYR A  35       9.443 -12.641  18.635  1.00  6.94           H  
ATOM    536 2HB  TYR A  35      11.048 -12.187  19.191  1.00  6.94           H  
ATOM    537  HD1 TYR A  35       8.318 -11.341  16.849  1.00  6.94           H  
ATOM    538  HD2 TYR A  35      12.110 -10.166  18.445  1.00  6.94           H  
ATOM    539  HE1 TYR A  35       8.031  -9.096  15.861  1.00  6.94           H  
ATOM    540  HE2 TYR A  35      11.825  -7.914  17.466  1.00  6.94           H  
ATOM    541  HH  TYR A  35       9.065  -7.138  15.398  1.00  6.94           H  
ATOM    542  N   VAL A  36      12.564 -14.511  18.721  1.00  6.24           N  
ATOM    543  CA  VAL A  36      13.100 -15.595  19.532  1.00  6.24           C  
ATOM    544  C   VAL A  36      13.476 -15.079  20.913  1.00  6.24           C  
ATOM    545  O   VAL A  36      13.548 -13.865  21.102  1.00  6.24           O  
ATOM    546  CB  VAL A  36      14.346 -16.193  18.857  1.00  6.24           C  
ATOM    547  CG1 VAL A  36      13.989 -16.755  17.491  1.00  6.24           C  
ATOM    548  CG2 VAL A  36      15.406 -15.112  18.731  1.00  6.24           C  
ATOM    549  H   VAL A  36      13.108 -13.664  18.647  1.00  6.24           H  
ATOM    550  HA  VAL A  36      12.339 -16.370  19.640  1.00  6.24           H  
ATOM    551  HB  VAL A  36      14.728 -17.009  19.463  1.00  6.24           H  
ATOM    552 1HG1 VAL A  36      14.878 -17.186  17.034  1.00  6.24           H  
ATOM    553 2HG1 VAL A  36      13.229 -17.529  17.612  1.00  6.24           H  
ATOM    554 3HG1 VAL A  36      13.604 -15.965  16.852  1.00  6.24           H  
ATOM    555 1HG2 VAL A  36      16.297 -15.530  18.265  1.00  6.24           H  
ATOM    556 2HG2 VAL A  36      15.022 -14.296  18.118  1.00  6.24           H  
ATOM    557 3HG2 VAL A  36      15.657 -14.736  19.724  1.00  6.24           H  
ATOM    558  N   SER A  37      13.747 -16.017  21.836  1.00  5.77           N  
ATOM    559  CA  SER A  37      14.180 -15.818  23.248  1.00  5.77           C  
ATOM    560  C   SER A  37      12.982 -15.331  24.095  1.00  5.77           C  
ATOM    561  O   SER A  37      11.919 -15.084  23.528  1.00  5.77           O  
ATOM    562  CB  SER A  37      15.345 -14.800  23.303  1.00  5.77           C  
ATOM    563  OG  SER A  37      14.952 -13.458  23.157  1.00  5.77           O  
ATOM    564  H   SER A  37      13.634 -16.983  21.519  1.00  5.77           H  
ATOM    565  HA  SER A  37      14.524 -16.765  23.650  1.00  5.77           H  
ATOM    566 1HB  SER A  37      15.917 -14.908  24.167  1.00  5.77           H  
ATOM    567 2HB  SER A  37      16.018 -15.042  22.485  1.00  5.77           H  
ATOM    568  HG  SER A  37      14.390 -13.415  22.397  1.00  5.77           H  
ATOM    569  N   ALA A  38      13.099 -15.166  25.445  1.00  5.51           N  
ATOM    570  CA  ALA A  38      14.207 -15.500  26.373  1.00  5.51           C  
ATOM    571  C   ALA A  38      14.491 -16.997  26.554  1.00  5.51           C  
ATOM    572  O   ALA A  38      15.649 -17.404  26.681  1.00  5.51           O  
ATOM    573  CB  ALA A  38      13.905 -14.928  27.742  1.00  5.51           C  
ATOM    574  H   ALA A  38      12.280 -14.779  25.890  1.00  5.51           H  
ATOM    575  HA  ALA A  38      15.106 -15.016  26.034  1.00  5.51           H  
ATOM    576 1HB  ALA A  38      14.740 -15.131  28.415  1.00  5.51           H  
ATOM    577 2HB  ALA A  38      13.755 -13.851  27.658  1.00  5.51           H  
ATOM    578 3HB  ALA A  38      13.003 -15.389  28.140  1.00  5.51           H  
ATOM    579  N   SER A  39      13.440 -17.825  26.552  1.00  5.37           N  
ATOM    580  CA  SER A  39      13.580 -19.256  26.875  1.00  5.37           C  
ATOM    581  C   SER A  39      14.498 -20.027  25.925  1.00  5.37           C  
ATOM    582  O   SER A  39      15.103 -21.029  26.294  1.00  5.37           O  
ATOM    583  CB  SER A  39      12.208 -19.904  26.918  1.00  5.37           C  
ATOM    584  OG  SER A  39      11.609 -19.922  25.650  1.00  5.37           O  
ATOM    585  H   SER A  39      12.515 -17.445  26.384  1.00  5.37           H  
ATOM    586  HA  SER A  39      14.013 -19.328  27.879  1.00  5.37           H  
ATOM    587 1HB  SER A  39      12.292 -20.923  27.298  1.00  5.37           H  
ATOM    588 2HB  SER A  39      11.579 -19.348  27.609  1.00  5.37           H  
ATOM    589  HG  SER A  39      12.043 -20.627  25.160  1.00  5.37           H  
ATOM    590  N   HIS A  40      14.667 -19.505  24.724  1.00  5.25           N  
ATOM    591  CA  HIS A  40      15.536 -20.126  23.735  1.00  5.25           C  
ATOM    592  C   HIS A  40      16.987 -19.964  24.145  1.00  5.25           C  
ATOM    593  O   HIS A  40      17.837 -20.763  23.778  1.00  5.25           O  
ATOM    594  CB  HIS A  40      15.324 -19.476  22.383  1.00  5.25           C  
ATOM    595  CG  HIS A  40      14.004 -19.762  21.823  1.00  5.25           C  
ATOM    596  ND1 HIS A  40      13.384 -18.912  20.952  1.00  5.25           N  
ATOM    597  CD2 HIS A  40      13.173 -20.816  21.985  1.00  5.25           C  
ATOM    598  CE1 HIS A  40      12.217 -19.422  20.593  1.00  5.25           C  
ATOM    599  NE2 HIS A  40      12.064 -20.580  21.209  1.00  5.25           N  
ATOM    600  H   HIS A  40      14.147 -18.678  24.492  1.00  5.25           H  
ATOM    601  HA  HIS A  40      15.318 -21.189  23.654  1.00  5.25           H  
ATOM    602 1HB  HIS A  40      15.464 -18.412  22.455  1.00  5.25           H  
ATOM    603 2HB  HIS A  40      16.071 -19.842  21.692  1.00  5.25           H  
ATOM    604  HD2 HIS A  40      13.353 -21.692  22.613  1.00  5.25           H  
ATOM    605  HE1 HIS A  40      11.503 -18.961  19.904  1.00  5.25           H  
ATOM    606  HE2 HIS A  40      11.266 -21.197  21.124  1.00  5.25           H  
ATOM    607  N   LEU A  41      17.293 -18.921  24.903  1.00  5.10           N  
ATOM    608  CA  LEU A  41      18.664 -18.701  25.304  1.00  5.10           C  
ATOM    609  C   LEU A  41      18.952 -19.660  26.435  1.00  5.10           C  
ATOM    610  O   LEU A  41      20.006 -20.292  26.497  1.00  5.10           O  
ATOM    611  CB  LEU A  41      18.833 -17.265  25.783  1.00  5.10           C  
ATOM    612  CG  LEU A  41      18.591 -16.215  24.725  1.00  5.10           C  
ATOM    613  CD1 LEU A  41      18.600 -14.845  25.375  1.00  5.10           C  
ATOM    614  CD2 LEU A  41      19.650 -16.321  23.648  1.00  5.10           C  
ATOM    615  H   LEU A  41      16.574 -18.294  25.252  1.00  5.10           H  
ATOM    616  HA  LEU A  41      19.332 -18.908  24.467  1.00  5.10           H  
ATOM    617 1HB  LEU A  41      18.143 -17.083  26.605  1.00  5.10           H  
ATOM    618 2HB  LEU A  41      19.848 -17.140  26.154  1.00  5.10           H  
ATOM    619  HG  LEU A  41      17.622 -16.380  24.280  1.00  5.10           H  
ATOM    620 1HD1 LEU A  41      18.410 -14.081  24.622  1.00  5.10           H  
ATOM    621 2HD1 LEU A  41      17.820 -14.806  26.138  1.00  5.10           H  
ATOM    622 3HD1 LEU A  41      19.570 -14.668  25.837  1.00  5.10           H  
ATOM    623 1HD2 LEU A  41      19.466 -15.567  22.882  1.00  5.10           H  
ATOM    624 2HD2 LEU A  41      20.635 -16.159  24.088  1.00  5.10           H  
ATOM    625 3HD2 LEU A  41      19.612 -17.314  23.199  1.00  5.10           H  
ATOM    626  N   GLU A  42      17.954 -19.829  27.301  1.00  4.92           N  
ATOM    627  CA  GLU A  42      18.115 -20.726  28.436  1.00  4.92           C  
ATOM    628  C   GLU A  42      18.334 -22.168  27.959  1.00  4.92           C  
ATOM    629  O   GLU A  42      19.158 -22.896  28.513  1.00  4.92           O  
ATOM    630  CB  GLU A  42      16.880 -20.669  29.347  1.00  4.92           C  
ATOM    631  CG  GLU A  42      16.696 -19.349  30.096  1.00  4.92           C  
ATOM    632  CD  GLU A  42      15.436 -19.317  30.940  1.00  4.92           C  
ATOM    633  OE1 GLU A  42      14.650 -20.232  30.845  1.00  4.92           O  
ATOM    634  OE2 GLU A  42      15.267 -18.377  31.683  1.00  4.92           O  
ATOM    635  H   GLU A  42      17.101 -19.281  27.177  1.00  4.92           H  
ATOM    636  HA  GLU A  42      18.988 -20.416  29.005  1.00  4.92           H  
ATOM    637 1HB  GLU A  42      15.985 -20.848  28.756  1.00  4.92           H  
ATOM    638 2HB  GLU A  42      16.944 -21.465  30.086  1.00  4.92           H  
ATOM    639 1HG  GLU A  42      17.560 -19.182  30.738  1.00  4.92           H  
ATOM    640 2HG  GLU A  42      16.657 -18.540  29.362  1.00  4.92           H  
ATOM    641  N   GLN A  43      17.622 -22.556  26.894  1.00  4.72           N  
ATOM    642  CA  GLN A  43      17.734 -23.907  26.354  1.00  4.72           C  
ATOM    643  C   GLN A  43      18.832 -24.119  25.315  1.00  4.72           C  
ATOM    644  O   GLN A  43      19.398 -25.213  25.244  1.00  4.72           O  
ATOM    645  CB  GLN A  43      16.406 -24.344  25.735  1.00  4.72           C  
ATOM    646  CG  GLN A  43      15.283 -24.511  26.748  1.00  4.72           C  
ATOM    647  CD  GLN A  43      13.982 -24.998  26.129  1.00  4.72           C  
ATOM    648  OE1 GLN A  43      13.658 -24.709  24.972  1.00  4.72           O  
ATOM    649  NE2 GLN A  43      13.222 -25.762  26.913  1.00  4.72           N  
ATOM    650  H   GLN A  43      16.939 -21.911  26.499  1.00  4.72           H  
ATOM    651  HA  GLN A  43      17.947 -24.573  27.187  1.00  4.72           H  
ATOM    652 1HB  GLN A  43      16.091 -23.595  25.002  1.00  4.72           H  
ATOM    653 2HB  GLN A  43      16.542 -25.284  25.204  1.00  4.72           H  
ATOM    654 1HG  GLN A  43      15.596 -25.233  27.500  1.00  4.72           H  
ATOM    655 2HG  GLN A  43      15.096 -23.540  27.218  1.00  4.72           H  
ATOM    656 1HE2 GLN A  43      12.353 -26.123  26.572  1.00  4.72           H  
ATOM    657 2HE2 GLN A  43      13.524 -25.978  27.843  1.00  4.72           H  
ATOM    658  N   TYR A  44      19.128 -23.120  24.478  1.00  4.55           N  
ATOM    659  CA  TYR A  44      20.090 -23.353  23.409  1.00  4.55           C  
ATOM    660  C   TYR A  44      21.477 -22.868  23.800  1.00  4.55           C  
ATOM    661  O   TYR A  44      22.463 -23.160  23.124  1.00  4.55           O  
ATOM    662  CB  TYR A  44      19.652 -22.673  22.112  1.00  4.55           C  
ATOM    663  CG  TYR A  44      18.254 -23.084  21.641  1.00  4.55           C  
ATOM    664  CD1 TYR A  44      17.528 -22.237  20.831  1.00  4.55           C  
ATOM    665  CD2 TYR A  44      17.681 -24.262  22.072  1.00  4.55           C  
ATOM    666  CE1 TYR A  44      16.252 -22.578  20.432  1.00  4.55           C  
ATOM    667  CE2 TYR A  44      16.408 -24.605  21.682  1.00  4.55           C  
ATOM    668  CZ  TYR A  44      15.694 -23.768  20.862  1.00  4.55           C  
ATOM    669  OH  TYR A  44      14.418 -24.103  20.465  1.00  4.55           O  
ATOM    670  H   TYR A  44      18.663 -22.218  24.530  1.00  4.55           H  
ATOM    671  HA  TYR A  44      20.153 -24.420  23.231  1.00  4.55           H  
ATOM    672 1HB  TYR A  44      19.669 -21.590  22.242  1.00  4.55           H  
ATOM    673 2HB  TYR A  44      20.360 -22.917  21.321  1.00  4.55           H  
ATOM    674  HD1 TYR A  44      17.967 -21.295  20.503  1.00  4.55           H  
ATOM    675  HD2 TYR A  44      18.234 -24.923  22.723  1.00  4.55           H  
ATOM    676  HE1 TYR A  44      15.684 -21.906  19.789  1.00  4.55           H  
ATOM    677  HE2 TYR A  44      15.970 -25.540  22.029  1.00  4.55           H  
ATOM    678  HH  TYR A  44      14.073 -23.417  19.886  1.00  4.55           H  
ATOM    679  N   GLY A  45      21.567 -22.170  24.933  1.00  4.41           N  
ATOM    680  CA  GLY A  45      22.821 -21.650  25.454  1.00  4.41           C  
ATOM    681  C   GLY A  45      23.507 -22.666  26.367  1.00  4.41           C  
ATOM    682  O   GLY A  45      24.476 -22.339  27.057  1.00  4.41           O  
ATOM    683  H   GLY A  45      20.730 -21.921  25.452  1.00  4.41           H  
ATOM    684 1HA  GLY A  45      23.483 -21.393  24.628  1.00  4.41           H  
ATOM    685 2HA  GLY A  45      22.625 -20.733  26.008  1.00  4.41           H  
ATOM    686  N   THR A  46      22.992 -23.896  26.383  1.00  4.34           N  
ATOM    687  CA  THR A  46      23.516 -24.942  27.240  1.00  4.34           C  
ATOM    688  C   THR A  46      23.648 -26.295  26.528  1.00  4.34           C  
ATOM    689  O   THR A  46      23.403 -26.425  25.321  1.00  4.34           O  
ATOM    690  CB  THR A  46      22.647 -25.062  28.515  1.00  4.34           C  
ATOM    691  OG1 THR A  46      23.297 -25.935  29.461  1.00  4.34           O  
ATOM    692  CG2 THR A  46      21.254 -25.563  28.174  1.00  4.34           C  
ATOM    693  H   THR A  46      22.203 -24.092  25.785  1.00  4.34           H  
ATOM    694  HA  THR A  46      24.518 -24.650  27.558  1.00  4.34           H  
ATOM    695  HB  THR A  46      22.553 -24.074  28.969  1.00  4.34           H  
ATOM    696  HG1 THR A  46      22.824 -25.890  30.302  1.00  4.34           H  
ATOM    697 1HG2 THR A  46      20.649 -25.624  29.082  1.00  4.34           H  
ATOM    698 2HG2 THR A  46      20.787 -24.867  27.480  1.00  4.34           H  
ATOM    699 3HG2 THR A  46      21.299 -26.522  27.721  1.00  4.34           H  
ATOM    700  N   ASN A  47      24.014 -27.311  27.311  1.00  4.41           N  
ATOM    701  CA  ASN A  47      24.338 -28.644  26.810  1.00  4.41           C  
ATOM    702  C   ASN A  47      23.150 -29.585  26.706  1.00  4.41           C  
ATOM    703  O   ASN A  47      23.290 -30.724  26.264  1.00  4.41           O  
ATOM    704  CB  ASN A  47      25.411 -29.259  27.680  1.00  4.41           C  
ATOM    705  CG  ASN A  47      26.737 -28.564  27.518  1.00  4.41           C  
ATOM    706  OD1 ASN A  47      27.054 -28.036  26.445  1.00  4.41           O  
ATOM    707  ND2 ASN A  47      27.517 -28.549  28.565  1.00  4.41           N  
ATOM    708  H   ASN A  47      24.100 -27.100  28.297  1.00  4.41           H  
ATOM    709  HA  ASN A  47      24.742 -28.533  25.804  1.00  4.41           H  
ATOM    710 1HB  ASN A  47      25.107 -29.197  28.726  1.00  4.41           H  
ATOM    711 2HB  ASN A  47      25.529 -30.312  27.431  1.00  4.41           H  
ATOM    712 1HD2 ASN A  47      28.412 -28.099  28.517  1.00  4.41           H  
ATOM    713 2HD2 ASN A  47      27.223 -28.984  29.415  1.00  4.41           H  
ATOM    714  N   GLU A  48      21.974 -29.097  27.075  1.00  4.79           N  
ATOM    715  CA  GLU A  48      20.741 -29.867  26.954  1.00  4.79           C  
ATOM    716  C   GLU A  48      20.358 -29.949  25.485  1.00  4.79           C  
ATOM    717  O   GLU A  48      19.623 -30.835  25.054  1.00  4.79           O  
ATOM    718  CB  GLU A  48      19.604 -29.233  27.752  1.00  4.79           C  
ATOM    719  CG  GLU A  48      19.823 -29.248  29.245  1.00  4.79           C  
ATOM    720  CD  GLU A  48      18.636 -28.802  30.027  1.00  4.79           C  
ATOM    721  OE1 GLU A  48      17.799 -28.111  29.498  1.00  4.79           O  
ATOM    722  OE2 GLU A  48      18.539 -29.209  31.165  1.00  4.79           O  
ATOM    723  H   GLU A  48      21.941 -28.161  27.449  1.00  4.79           H  
ATOM    724  HA  GLU A  48      20.918 -30.876  27.325  1.00  4.79           H  
ATOM    725 1HB  GLU A  48      19.466 -28.199  27.436  1.00  4.79           H  
ATOM    726 2HB  GLU A  48      18.675 -29.767  27.542  1.00  4.79           H  
ATOM    727 1HG  GLU A  48      20.112 -30.228  29.561  1.00  4.79           H  
ATOM    728 2HG  GLU A  48      20.654 -28.584  29.464  1.00  4.79           H  
ATOM    729  N   TYR A  49      20.824 -28.967  24.736  1.00  5.60           N  
ATOM    730  CA  TYR A  49      20.592 -28.817  23.315  1.00  5.60           C  
ATOM    731  C   TYR A  49      21.905 -28.986  22.545  1.00  5.60           C  
ATOM    732  O   TYR A  49      21.996 -29.789  21.618  1.00  5.60           O  
ATOM    733  CB  TYR A  49      19.965 -27.447  23.078  1.00  5.60           C  
ATOM    734  CG  TYR A  49      19.620 -27.079  21.654  1.00  5.60           C  
ATOM    735  CD1 TYR A  49      18.480 -27.583  21.062  1.00  5.60           C  
ATOM    736  CD2 TYR A  49      20.421 -26.184  20.961  1.00  5.60           C  
ATOM    737  CE1 TYR A  49      18.153 -27.208  19.770  1.00  5.60           C  
ATOM    738  CE2 TYR A  49      20.097 -25.808  19.680  1.00  5.60           C  
ATOM    739  CZ  TYR A  49      18.966 -26.315  19.083  1.00  5.60           C  
ATOM    740  OH  TYR A  49      18.637 -25.937  17.802  1.00  5.60           O  
ATOM    741  H   TYR A  49      21.406 -28.278  25.194  1.00  5.60           H  
ATOM    742  HA  TYR A  49      19.901 -29.596  22.985  1.00  5.60           H  
ATOM    743 1HB  TYR A  49      19.057 -27.365  23.674  1.00  5.60           H  
ATOM    744 2HB  TYR A  49      20.656 -26.694  23.453  1.00  5.60           H  
ATOM    745  HD1 TYR A  49      17.847 -28.271  21.613  1.00  5.60           H  
ATOM    746  HD2 TYR A  49      21.317 -25.775  21.436  1.00  5.60           H  
ATOM    747  HE1 TYR A  49      17.257 -27.601  19.297  1.00  5.60           H  
ATOM    748  HE2 TYR A  49      20.734 -25.105  19.143  1.00  5.60           H  
ATOM    749  HH  TYR A  49      19.289 -25.310  17.480  1.00  5.60           H  
ATOM    750  N   SER A  50      22.921 -28.212  22.967  1.00  7.04           N  
ATOM    751  CA  SER A  50      24.235 -28.110  22.344  1.00  7.04           C  
ATOM    752  C   SER A  50      24.151 -27.707  20.877  1.00  7.04           C  
ATOM    753  O   SER A  50      23.090 -27.369  20.355  1.00  7.04           O  
ATOM    754  CB  SER A  50      25.011 -29.420  22.477  1.00  7.04           C  
ATOM    755  OG  SER A  50      26.354 -29.270  22.028  1.00  7.04           O  
ATOM    756  H   SER A  50      22.795 -27.614  23.779  1.00  7.04           H  
ATOM    757  HA  SER A  50      24.790 -27.333  22.874  1.00  7.04           H  
ATOM    758 1HB  SER A  50      25.007 -29.738  23.520  1.00  7.04           H  
ATOM    759 2HB  SER A  50      24.521 -30.207  21.894  1.00  7.04           H  
ATOM    760  HG  SER A  50      26.809 -30.076  22.318  1.00  7.04           H  
ATOM    761  N   ILE A  51      25.313 -27.643  20.251  1.00  9.10           N  
ATOM    762  CA  ILE A  51      25.448 -27.309  18.850  1.00  9.10           C  
ATOM    763  C   ILE A  51      26.477 -28.237  18.245  1.00  9.10           C  
ATOM    764  O   ILE A  51      26.772 -28.177  17.050  1.00  9.10           O  
ATOM    765  CB  ILE A  51      25.865 -25.833  18.648  1.00  9.10           C  
ATOM    766  CG1 ILE A  51      27.233 -25.579  19.278  1.00  9.10           C  
ATOM    767  CG2 ILE A  51      24.827 -24.878  19.241  1.00  9.10           C  
ATOM    768  CD1 ILE A  51      27.812 -24.237  18.918  1.00  9.10           C  
ATOM    769  H   ILE A  51      26.126 -27.956  20.760  1.00  9.10           H  
ATOM    770  HA  ILE A  51      24.494 -27.476  18.352  1.00  9.10           H  
ATOM    771  HB  ILE A  51      25.953 -25.639  17.579  1.00  9.10           H  
ATOM    772 1HG1 ILE A  51      27.139 -25.636  20.360  1.00  9.10           H  
ATOM    773 2HG1 ILE A  51      27.927 -26.348  18.948  1.00  9.10           H  
ATOM    774 1HG2 ILE A  51      25.135 -23.849  19.064  1.00  9.10           H  
ATOM    775 2HG2 ILE A  51      23.861 -25.053  18.769  1.00  9.10           H  
ATOM    776 3HG2 ILE A  51      24.736 -25.039  20.313  1.00  9.10           H  
ATOM    777 1HD1 ILE A  51      28.783 -24.119  19.398  1.00  9.10           H  
ATOM    778 2HD1 ILE A  51      27.930 -24.174  17.836  1.00  9.10           H  
ATOM    779 3HD1 ILE A  51      27.142 -23.446  19.257  1.00  9.10           H  
ATOM    780  N   GLY A  52      27.087 -29.041  19.109  1.00 11.35           N  
ATOM    781  CA  GLY A  52      28.222 -29.839  18.670  1.00 11.35           C  
ATOM    782  C   GLY A  52      27.825 -31.118  17.935  1.00 11.35           C  
ATOM    783  O   GLY A  52      26.652 -31.472  17.908  1.00 11.35           O  
ATOM    784  H   GLY A  52      26.766 -29.060  20.078  1.00 11.35           H  
ATOM    785 1HA  GLY A  52      28.838 -29.208  18.033  1.00 11.35           H  
ATOM    786 2HA  GLY A  52      28.824 -30.097  19.542  1.00 11.35           H  
ATOM    787  N   PRO A  53      28.788 -31.762  17.257  1.00 12.87           N  
ATOM    788  CA  PRO A  53      28.712 -33.045  16.582  1.00 12.87           C  
ATOM    789  C   PRO A  53      28.832 -34.216  17.546  1.00 12.87           C  
ATOM    790  O   PRO A  53      29.375 -34.072  18.639  1.00 12.87           O  
ATOM    791  CB  PRO A  53      29.919 -32.991  15.643  1.00 12.87           C  
ATOM    792  CG  PRO A  53      30.930 -32.164  16.391  1.00 12.87           C  
ATOM    793  CD  PRO A  53      30.112 -31.108  17.107  1.00 12.87           C  
ATOM    794  HA  PRO A  53      27.770 -33.101  16.019  1.00 12.87           H  
ATOM    795 1HB  PRO A  53      30.276 -34.013  15.437  1.00 12.87           H  
ATOM    796 2HB  PRO A  53      29.628 -32.552  14.680  1.00 12.87           H  
ATOM    797 1HG  PRO A  53      31.494 -32.805  17.088  1.00 12.87           H  
ATOM    798 2HG  PRO A  53      31.663 -31.736  15.692  1.00 12.87           H  
ATOM    799 1HD  PRO A  53      30.567 -30.891  18.084  1.00 12.87           H  
ATOM    800 2HD  PRO A  53      30.038 -30.217  16.462  1.00 12.87           H  
ATOM    801  N   GLY A  54      28.445 -35.392  17.081  1.00 12.90           N  
ATOM    802  CA  GLY A  54      28.688 -36.640  17.794  1.00 12.90           C  
ATOM    803  C   GLY A  54      27.488 -37.232  18.550  1.00 12.90           C  
ATOM    804  O   GLY A  54      26.455 -36.574  18.734  1.00 12.90           O  
ATOM    805  H   GLY A  54      27.987 -35.433  16.180  1.00 12.90           H  
ATOM    806 1HA  GLY A  54      29.030 -37.352  17.048  1.00 12.90           H  
ATOM    807 2HA  GLY A  54      29.513 -36.488  18.488  1.00 12.90           H  
ATOM    808  N   PRO A  55      27.652 -38.467  19.076  1.00 11.43           N  
ATOM    809  CA  PRO A  55      26.647 -39.343  19.682  1.00 11.43           C  
ATOM    810  C   PRO A  55      25.718 -38.740  20.728  1.00 11.43           C  
ATOM    811  O   PRO A  55      24.569 -39.180  20.856  1.00 11.43           O  
ATOM    812  CB  PRO A  55      27.526 -40.412  20.351  1.00 11.43           C  
ATOM    813  CG  PRO A  55      28.760 -40.475  19.513  1.00 11.43           C  
ATOM    814  CD  PRO A  55      29.031 -39.049  19.128  1.00 11.43           C  
ATOM    815  HA  PRO A  55      26.055 -39.796  18.871  1.00 11.43           H  
ATOM    816 1HB  PRO A  55      27.735 -40.126  21.394  1.00 11.43           H  
ATOM    817 2HB  PRO A  55      26.989 -41.369  20.387  1.00 11.43           H  
ATOM    818 1HG  PRO A  55      29.584 -40.922  20.090  1.00 11.43           H  
ATOM    819 2HG  PRO A  55      28.593 -41.126  18.642  1.00 11.43           H  
ATOM    820 1HD  PRO A  55      29.638 -38.547  19.898  1.00 11.43           H  
ATOM    821 2HD  PRO A  55      29.526 -39.075  18.161  1.00 11.43           H  
ATOM    822  N   GLY A  56      26.213 -37.775  21.502  1.00  9.25           N  
ATOM    823  CA  GLY A  56      25.407 -37.155  22.547  1.00  9.25           C  
ATOM    824  C   GLY A  56      25.294 -35.648  22.391  1.00  9.25           C  
ATOM    825  O   GLY A  56      24.905 -34.957  23.335  1.00  9.25           O  
ATOM    826  H   GLY A  56      27.161 -37.451  21.369  1.00  9.25           H  
ATOM    827 1HA  GLY A  56      24.408 -37.591  22.545  1.00  9.25           H  
ATOM    828 2HA  GLY A  56      25.845 -37.385  23.516  1.00  9.25           H  
ATOM    829  N   TYR A  57      25.690 -35.124  21.235  1.00  7.22           N  
ATOM    830  CA  TYR A  57      25.671 -33.680  21.045  1.00  7.22           C  
ATOM    831  C   TYR A  57      24.882 -33.259  19.818  1.00  7.22           C  
ATOM    832  O   TYR A  57      24.179 -32.252  19.842  1.00  7.22           O  
ATOM    833  CB  TYR A  57      27.100 -33.199  20.917  1.00  7.22           C  
ATOM    834  CG  TYR A  57      27.948 -33.617  22.075  1.00  7.22           C  
ATOM    835  CD1 TYR A  57      28.869 -34.636  21.891  1.00  7.22           C  
ATOM    836  CD2 TYR A  57      27.811 -33.018  23.317  1.00  7.22           C  
ATOM    837  CE1 TYR A  57      29.650 -35.062  22.941  1.00  7.22           C  
ATOM    838  CE2 TYR A  57      28.594 -33.442  24.373  1.00  7.22           C  
ATOM    839  CZ  TYR A  57      29.513 -34.460  24.188  1.00  7.22           C  
ATOM    840  OH  TYR A  57      30.292 -34.885  25.241  1.00  7.22           O  
ATOM    841  H   TYR A  57      25.987 -35.729  20.474  1.00  7.22           H  
ATOM    842  HA  TYR A  57      25.205 -33.215  21.911  1.00  7.22           H  
ATOM    843 1HB  TYR A  57      27.514 -33.598  20.025  1.00  7.22           H  
ATOM    844 2HB  TYR A  57      27.123 -32.115  20.838  1.00  7.22           H  
ATOM    845  HD1 TYR A  57      28.967 -35.105  20.910  1.00  7.22           H  
ATOM    846  HD2 TYR A  57      27.082 -32.221  23.465  1.00  7.22           H  
ATOM    847  HE1 TYR A  57      30.372 -35.864  22.792  1.00  7.22           H  
ATOM    848  HE2 TYR A  57      28.488 -32.975  25.353  1.00  7.22           H  
ATOM    849  HH  TYR A  57      30.067 -34.382  26.028  1.00  7.22           H  
ATOM    850  N   GLY A  58      24.968 -34.053  18.752  1.00  5.78           N  
ATOM    851  CA  GLY A  58      24.353 -33.693  17.482  1.00  5.78           C  
ATOM    852  C   GLY A  58      22.920 -34.197  17.324  1.00  5.78           C  
ATOM    853  O   GLY A  58      22.344 -34.101  16.240  1.00  5.78           O  
ATOM    854  H   GLY A  58      25.531 -34.899  18.789  1.00  5.78           H  
ATOM    855 1HA  GLY A  58      24.370 -32.608  17.377  1.00  5.78           H  
ATOM    856 2HA  GLY A  58      24.969 -34.088  16.675  1.00  5.78           H  
ATOM    857  N   ARG A  59      22.352 -34.780  18.379  1.00  4.94           N  
ATOM    858  CA  ARG A  59      21.010 -35.346  18.272  1.00  4.94           C  
ATOM    859  C   ARG A  59      20.259 -35.523  19.597  1.00  4.94           C  
ATOM    860  O   ARG A  59      20.854 -35.671  20.659  1.00  4.94           O  
ATOM    861  CB  ARG A  59      21.111 -36.709  17.605  1.00  4.94           C  
ATOM    862  CG  ARG A  59      21.918 -37.709  18.427  1.00  4.94           C  
ATOM    863  CD  ARG A  59      22.040 -39.043  17.794  1.00  4.94           C  
ATOM    864  NE  ARG A  59      22.813 -39.929  18.650  1.00  4.94           N  
ATOM    865  CZ  ARG A  59      23.021 -41.231  18.476  1.00  4.94           C  
ATOM    866  NH1 ARG A  59      22.514 -41.895  17.455  1.00  4.94           N  
ATOM    867  NH2 ARG A  59      23.760 -41.816  19.380  1.00  4.94           N  
ATOM    868  H   ARG A  59      22.860 -34.822  19.251  1.00  4.94           H  
ATOM    869  HA  ARG A  59      20.420 -34.688  17.634  1.00  4.94           H  
ATOM    870 1HB  ARG A  59      20.118 -37.119  17.445  1.00  4.94           H  
ATOM    871 2HB  ARG A  59      21.588 -36.615  16.629  1.00  4.94           H  
ATOM    872 1HG  ARG A  59      22.929 -37.320  18.573  1.00  4.94           H  
ATOM    873 2HG  ARG A  59      21.448 -37.839  19.402  1.00  4.94           H  
ATOM    874 1HD  ARG A  59      21.052 -39.477  17.648  1.00  4.94           H  
ATOM    875 2HD  ARG A  59      22.554 -38.955  16.837  1.00  4.94           H  
ATOM    876  HE  ARG A  59      23.276 -39.520  19.473  1.00  4.94           H  
ATOM    877 1HH1 ARG A  59      21.947 -41.415  16.773  1.00  4.94           H  
ATOM    878 2HH1 ARG A  59      22.694 -42.884  17.358  1.00  4.94           H  
ATOM    879 1HH2 ARG A  59      24.110 -41.215  20.146  1.00  4.94           H  
ATOM    880 2HH2 ARG A  59      23.967 -42.802  19.330  1.00  4.94           H  
ATOM    881  N   LYS A  60      18.928 -35.571  19.485  1.00  4.54           N  
ATOM    882  CA  LYS A  60      17.960 -35.896  20.553  1.00  4.54           C  
ATOM    883  C   LYS A  60      17.885 -34.969  21.780  1.00  4.54           C  
ATOM    884  O   LYS A  60      17.183 -35.295  22.739  1.00  4.54           O  
ATOM    885  CB  LYS A  60      18.205 -37.319  21.068  1.00  4.54           C  
ATOM    886  CG  LYS A  60      18.234 -38.424  19.997  1.00  4.54           C  
ATOM    887  CD  LYS A  60      16.904 -38.547  19.261  1.00  4.54           C  
ATOM    888  CE  LYS A  60      16.940 -39.680  18.233  1.00  4.54           C  
ATOM    889  NZ  LYS A  60      15.676 -39.760  17.442  1.00  4.54           N  
ATOM    890  H   LYS A  60      18.545 -35.396  18.567  1.00  4.54           H  
ATOM    891  HA  LYS A  60      16.970 -35.880  20.094  1.00  4.54           H  
ATOM    892 1HB  LYS A  60      19.148 -37.356  21.619  1.00  4.54           H  
ATOM    893 2HB  LYS A  60      17.421 -37.571  21.767  1.00  4.54           H  
ATOM    894 1HG  LYS A  60      19.009 -38.223  19.278  1.00  4.54           H  
ATOM    895 2HG  LYS A  60      18.456 -39.377  20.477  1.00  4.54           H  
ATOM    896 1HD  LYS A  60      16.107 -38.746  19.980  1.00  4.54           H  
ATOM    897 2HD  LYS A  60      16.683 -37.610  18.749  1.00  4.54           H  
ATOM    898 1HE  LYS A  60      17.774 -39.514  17.551  1.00  4.54           H  
ATOM    899 2HE  LYS A  60      17.092 -40.627  18.751  1.00  4.54           H  
ATOM    900 1HZ  LYS A  60      15.742 -40.518  16.777  1.00  4.54           H  
ATOM    901 2HZ  LYS A  60      14.897 -39.926  18.065  1.00  4.54           H  
ATOM    902 3HZ  LYS A  60      15.531 -38.891  16.948  1.00  4.54           H  
ATOM    903  N   LYS A  61      18.524 -33.802  21.746  1.00  4.46           N  
ATOM    904  CA  LYS A  61      18.475 -32.865  22.877  1.00  4.46           C  
ATOM    905  C   LYS A  61      18.757 -33.619  24.189  1.00  4.46           C  
ATOM    906  O   LYS A  61      19.783 -34.293  24.308  1.00  4.46           O  
ATOM    907  CB  LYS A  61      17.117 -32.154  22.942  1.00  4.46           C  
ATOM    908  CG  LYS A  61      16.753 -31.340  21.704  1.00  4.46           C  
ATOM    909  CD  LYS A  61      15.429 -30.605  21.913  1.00  4.46           C  
ATOM    910  CE  LYS A  61      15.006 -29.816  20.681  1.00  4.46           C  
ATOM    911  NZ  LYS A  61      13.683 -29.151  20.875  1.00  4.46           N  
ATOM    912  H   LYS A  61      19.087 -33.573  20.940  1.00  4.46           H  
ATOM    913  HA  LYS A  61      19.258 -32.116  22.750  1.00  4.46           H  
ATOM    914 1HB  LYS A  61      16.320 -32.878  23.116  1.00  4.46           H  
ATOM    915 2HB  LYS A  61      17.125 -31.452  23.781  1.00  4.46           H  
ATOM    916 1HG  LYS A  61      17.544 -30.621  21.499  1.00  4.46           H  
ATOM    917 2HG  LYS A  61      16.659 -32.004  20.846  1.00  4.46           H  
ATOM    918 1HD  LYS A  61      14.648 -31.330  22.154  1.00  4.46           H  
ATOM    919 2HD  LYS A  61      15.531 -29.917  22.753  1.00  4.46           H  
ATOM    920 1HE  LYS A  61      15.750 -29.056  20.473  1.00  4.46           H  
ATOM    921 2HE  LYS A  61      14.942 -30.491  19.828  1.00  4.46           H  
ATOM    922 1HZ  LYS A  61      13.437 -28.638  20.040  1.00  4.46           H  
ATOM    923 2HZ  LYS A  61      12.977 -29.851  21.059  1.00  4.46           H  
ATOM    924 3HZ  LYS A  61      13.735 -28.511  21.658  1.00  4.46           H  
ATOM    925  N   ARG A  62      17.849 -33.522  25.168  1.00  4.54           N  
ATOM    926  CA  ARG A  62      18.033 -34.233  26.428  1.00  4.54           C  
ATOM    927  C   ARG A  62      16.795 -35.061  26.760  1.00  4.54           C  
ATOM    928  O   ARG A  62      15.802 -34.556  27.292  1.00  4.54           O  
ATOM    929  CB  ARG A  62      18.336 -33.266  27.565  1.00  4.54           C  
ATOM    930  CG  ARG A  62      18.618 -33.934  28.913  1.00  4.54           C  
ATOM    931  CD  ARG A  62      19.024 -32.943  29.963  1.00  4.54           C  
ATOM    932  NE  ARG A  62      19.401 -33.589  31.219  1.00  4.54           N  
ATOM    933  CZ  ARG A  62      19.703 -32.970  32.386  1.00  4.54           C  
ATOM    934  NH1 ARG A  62      19.653 -31.656  32.552  1.00  4.54           N  
ATOM    935  NH2 ARG A  62      20.067 -33.737  33.388  1.00  4.54           N  
ATOM    936  H   ARG A  62      17.025 -32.961  25.033  1.00  4.54           H  
ATOM    937  HA  ARG A  62      18.881 -34.909  26.323  1.00  4.54           H  
ATOM    938 1HB  ARG A  62      19.203 -32.662  27.302  1.00  4.54           H  
ATOM    939 2HB  ARG A  62      17.495 -32.586  27.701  1.00  4.54           H  
ATOM    940 1HG  ARG A  62      17.709 -34.423  29.246  1.00  4.54           H  
ATOM    941 2HG  ARG A  62      19.412 -34.673  28.803  1.00  4.54           H  
ATOM    942 1HD  ARG A  62      19.891 -32.417  29.594  1.00  4.54           H  
ATOM    943 2HD  ARG A  62      18.217 -32.236  30.162  1.00  4.54           H  
ATOM    944  HE  ARG A  62      19.488 -34.613  31.236  1.00  4.54           H  
ATOM    945 1HH1 ARG A  62      19.365 -31.015  31.802  1.00  4.54           H  
ATOM    946 2HH1 ARG A  62      19.892 -31.262  33.446  1.00  4.54           H  
ATOM    947 1HH2 ARG A  62      20.110 -34.751  33.221  1.00  4.54           H  
ATOM    948 2HH2 ARG A  62      20.308 -33.339  34.282  1.00  4.54           H  
ATOM    949  N   ARG A  63      16.903 -36.363  26.506  1.00  4.67           N  
ATOM    950  CA  ARG A  63      15.803 -37.324  26.645  1.00  4.67           C  
ATOM    951  C   ARG A  63      15.407 -37.577  28.098  1.00  4.67           C  
ATOM    952  O   ARG A  63      14.314 -38.077  28.388  1.00  4.67           O  
ATOM    953  CB  ARG A  63      16.185 -38.627  25.964  1.00  4.67           C  
ATOM    954  CG  ARG A  63      16.277 -38.531  24.437  1.00  4.67           C  
ATOM    955  CD  ARG A  63      16.733 -39.810  23.798  1.00  4.67           C  
ATOM    956  NE  ARG A  63      18.123 -40.128  24.110  1.00  4.67           N  
ATOM    957  CZ  ARG A  63      18.747 -41.270  23.750  1.00  4.67           C  
ATOM    958  NH1 ARG A  63      18.097 -42.192  23.073  1.00  4.67           N  
ATOM    959  NH2 ARG A  63      20.013 -41.464  24.080  1.00  4.67           N  
ATOM    960  H   ARG A  63      17.773 -36.691  26.110  1.00  4.67           H  
ATOM    961  HA  ARG A  63      14.939 -36.918  26.123  1.00  4.67           H  
ATOM    962 1HB  ARG A  63      17.151 -38.963  26.335  1.00  4.67           H  
ATOM    963 2HB  ARG A  63      15.462 -39.388  26.208  1.00  4.67           H  
ATOM    964 1HG  ARG A  63      15.295 -38.280  24.034  1.00  4.67           H  
ATOM    965 2HG  ARG A  63      16.985 -37.740  24.173  1.00  4.67           H  
ATOM    966 1HD  ARG A  63      16.110 -40.630  24.156  1.00  4.67           H  
ATOM    967 2HD  ARG A  63      16.635 -39.731  22.718  1.00  4.67           H  
ATOM    968  HE  ARG A  63      18.657 -39.442  24.626  1.00  4.67           H  
ATOM    969 1HH1 ARG A  63      17.131 -42.046  22.819  1.00  4.67           H  
ATOM    970 2HH1 ARG A  63      18.566 -43.046  22.807  1.00  4.67           H  
ATOM    971 1HH2 ARG A  63      20.515 -40.757  24.602  1.00  4.67           H  
ATOM    972 2HH2 ARG A  63      20.479 -42.318  23.812  1.00  4.67           H  
ATOM    973  N   GLN A  64      16.267 -37.169  29.019  1.00  4.84           N  
ATOM    974  CA  GLN A  64      16.030 -37.304  30.449  1.00  4.84           C  
ATOM    975  C   GLN A  64      14.851 -36.431  30.885  1.00  4.84           C  
ATOM    976  O   GLN A  64      14.225 -36.687  31.915  1.00  4.84           O  
ATOM    977  CB  GLN A  64      17.283 -36.935  31.239  1.00  4.84           C  
ATOM    978  CG  GLN A  64      18.437 -37.906  31.058  1.00  4.84           C  
ATOM    979  CD  GLN A  64      19.688 -37.495  31.828  1.00  4.84           C  
ATOM    980  OE1 GLN A  64      19.962 -36.299  32.043  1.00  4.84           O  
ATOM    981  NE2 GLN A  64      20.465 -38.491  32.247  1.00  4.84           N  
ATOM    982  H   GLN A  64      17.132 -36.755  28.709  1.00  4.84           H  
ATOM    983  HA  GLN A  64      15.774 -38.344  30.663  1.00  4.84           H  
ATOM    984 1HB  GLN A  64      17.613 -35.950  30.960  1.00  4.84           H  
ATOM    985 2HB  GLN A  64      17.044 -36.905  32.294  1.00  4.84           H  
ATOM    986 1HG  GLN A  64      18.124 -38.889  31.412  1.00  4.84           H  
ATOM    987 2HG  GLN A  64      18.686 -37.955  29.998  1.00  4.84           H  
ATOM    988 1HE2 GLN A  64      21.305 -38.292  32.755  1.00  4.84           H  
ATOM    989 2HE2 GLN A  64      20.213 -39.441  32.053  1.00  4.84           H  
ATOM    990  N   ARG A  65      14.511 -35.423  30.068  1.00  5.03           N  
ATOM    991  CA  ARG A  65      13.419 -34.512  30.380  1.00  5.03           C  
ATOM    992  C   ARG A  65      12.052 -35.125  30.095  1.00  5.03           C  
ATOM    993  O   ARG A  65      11.025 -34.495  30.347  1.00  5.03           O  
ATOM    994  CB  ARG A  65      13.554 -33.216  29.598  1.00  5.03           C  
ATOM    995  CG  ARG A  65      14.734 -32.335  30.000  1.00  5.03           C  
ATOM    996  CD  ARG A  65      14.493 -31.724  31.345  1.00  5.03           C  
ATOM    997  NE  ARG A  65      15.504 -30.747  31.722  1.00  5.03           N  
ATOM    998  CZ  ARG A  65      15.539 -30.113  32.912  1.00  5.03           C  
ATOM    999  NH1 ARG A  65      14.627 -30.368  33.831  1.00  5.03           N  
ATOM   1000  NH2 ARG A  65      16.490 -29.235  33.151  1.00  5.03           N  
ATOM   1001  H   ARG A  65      15.026 -35.261  29.202  1.00  5.03           H  
ATOM   1002  HA  ARG A  65      13.469 -34.273  31.440  1.00  5.03           H  
ATOM   1003 1HB  ARG A  65      13.672 -33.451  28.541  1.00  5.03           H  
ATOM   1004 2HB  ARG A  65      12.644 -32.628  29.705  1.00  5.03           H  
ATOM   1005 1HG  ARG A  65      15.639 -32.941  30.046  1.00  5.03           H  
ATOM   1006 2HG  ARG A  65      14.868 -31.536  29.269  1.00  5.03           H  
ATOM   1007 1HD  ARG A  65      13.524 -31.225  31.344  1.00  5.03           H  
ATOM   1008 2HD  ARG A  65      14.489 -32.513  32.097  1.00  5.03           H  
ATOM   1009  HE  ARG A  65      16.227 -30.506  31.043  1.00  5.03           H  
ATOM   1010 1HH1 ARG A  65      13.897 -31.040  33.646  1.00  5.03           H  
ATOM   1011 2HH1 ARG A  65      14.660 -29.889  34.719  1.00  5.03           H  
ATOM   1012 1HH2 ARG A  65      17.197 -29.049  32.422  1.00  5.03           H  
ATOM   1013 2HH2 ARG A  65      16.531 -28.752  34.030  1.00  5.03           H  
ATOM   1014  N   ARG A  66      12.027 -36.359  29.584  1.00  5.19           N  
ATOM   1015  CA  ARG A  66      10.773 -37.051  29.341  1.00  5.19           C  
ATOM   1016  C   ARG A  66      10.235 -37.708  30.620  1.00  5.19           C  
ATOM   1017  O   ARG A  66       9.128 -38.244  30.613  1.00  5.19           O  
ATOM   1018  CB  ARG A  66      10.934 -38.142  28.300  1.00  5.19           C  
ATOM   1019  CG  ARG A  66      11.321 -37.689  26.911  1.00  5.19           C  
ATOM   1020  CD  ARG A  66      11.501 -38.863  26.020  1.00  5.19           C  
ATOM   1021  NE  ARG A  66      12.587 -39.722  26.469  1.00  5.19           N  
ATOM   1022  CZ  ARG A  66      12.839 -40.954  25.971  1.00  5.19           C  
ATOM   1023  NH1 ARG A  66      12.089 -41.437  24.999  1.00  5.19           N  
ATOM   1024  NH2 ARG A  66      13.835 -41.682  26.454  1.00  5.19           N  
ATOM   1025  H   ARG A  66      12.895 -36.845  29.354  1.00  5.19           H  
ATOM   1026  HA  ARG A  66      10.040 -36.327  28.986  1.00  5.19           H  
ATOM   1027 1HB  ARG A  66      11.704 -38.837  28.638  1.00  5.19           H  
ATOM   1028 2HB  ARG A  66      10.005 -38.701  28.218  1.00  5.19           H  
ATOM   1029 1HG  ARG A  66      10.539 -37.052  26.500  1.00  5.19           H  
ATOM   1030 2HG  ARG A  66      12.261 -37.135  26.957  1.00  5.19           H  
ATOM   1031 1HD  ARG A  66      10.586 -39.451  26.006  1.00  5.19           H  
ATOM   1032 2HD  ARG A  66      11.731 -38.522  25.010  1.00  5.19           H  
ATOM   1033  HE  ARG A  66      13.187 -39.371  27.227  1.00  5.19           H  
ATOM   1034 1HH1 ARG A  66      11.327 -40.886  24.627  1.00  5.19           H  
ATOM   1035 2HH1 ARG A  66      12.272 -42.359  24.629  1.00  5.19           H  
ATOM   1036 1HH2 ARG A  66      14.407 -41.331  27.213  1.00  5.19           H  
ATOM   1037 2HH2 ARG A  66      14.013 -42.601  26.080  1.00  5.19           H  
ATOM   1038  N   ARG A  67      11.040 -37.713  31.692  1.00  5.28           N  
ATOM   1039  CA  ARG A  67      10.670 -38.363  32.944  1.00  5.28           C  
ATOM   1040  C   ARG A  67       9.587 -37.596  33.706  1.00  5.28           C  
ATOM   1041  O   ARG A  67       8.707 -38.214  34.305  1.00  5.28           O  
ATOM   1042  OXT ARG A  67       9.786 -36.416  33.991  1.00  5.28           O  
ATOM   1043  CB  ARG A  67      11.894 -38.503  33.834  1.00  5.28           C  
ATOM   1044  CG  ARG A  67      12.977 -39.442  33.305  1.00  5.28           C  
ATOM   1045  CD  ARG A  67      14.173 -39.456  34.199  1.00  5.28           C  
ATOM   1046  NE  ARG A  67      14.843 -38.155  34.238  1.00  5.28           N  
ATOM   1047  CZ  ARG A  67      15.822 -37.827  35.114  1.00  5.28           C  
ATOM   1048  NH1 ARG A  67      16.233 -38.714  36.000  1.00  5.28           N  
ATOM   1049  NH2 ARG A  67      16.371 -36.621  35.097  1.00  5.28           N  
ATOM   1050  H   ARG A  67      11.955 -37.258  31.645  1.00  5.28           H  
ATOM   1051  HA  ARG A  67      10.290 -39.359  32.714  1.00  5.28           H  
ATOM   1052 1HB  ARG A  67      12.355 -37.523  33.963  1.00  5.28           H  
ATOM   1053 2HB  ARG A  67      11.594 -38.859  34.819  1.00  5.28           H  
ATOM   1054 1HG  ARG A  67      12.583 -40.455  33.238  1.00  5.28           H  
ATOM   1055 2HG  ARG A  67      13.294 -39.109  32.314  1.00  5.28           H  
ATOM   1056 1HD  ARG A  67      13.866 -39.711  35.211  1.00  5.28           H  
ATOM   1057 2HD  ARG A  67      14.887 -40.195  33.838  1.00  5.28           H  
ATOM   1058  HE  ARG A  67      14.547 -37.445  33.544  1.00  5.28           H  
ATOM   1059 1HH1 ARG A  67      15.818 -39.635  36.022  1.00  5.28           H  
ATOM   1060 2HH1 ARG A  67      16.962 -38.473  36.656  1.00  5.28           H  
ATOM   1061 1HH2 ARG A  67      16.062 -35.920  34.437  1.00  5.28           H  
ATOM   1062 2HH2 ARG A  67      17.098 -36.395  35.756  1.00  5.28           H  
TER    1063
ENDMDL

REMARK ID 691024 MODEL 4 7-2
PFRMAT TS
TARGET 7-2
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   TYR A   1      -0.028   0.879   1.998  1.00  9.95           N  
ATOM      2  CA  TYR A   1       1.035   0.895   1.003  1.00  9.95           C  
ATOM      3  C   TYR A   1       1.633   2.272   0.809  1.00  9.95           C  
ATOM      4  O   TYR A   1       1.257   3.002  -0.114  1.00  9.95           O  
ATOM      5  CB  TYR A   1       0.537   0.387  -0.356  1.00  9.95           C  
ATOM      6  CG  TYR A   1       0.235  -1.093  -0.446  1.00  9.95           C  
ATOM      7  CD1 TYR A   1      -1.022  -1.584  -0.140  1.00  9.95           C  
ATOM      8  CD2 TYR A   1       1.224  -1.957  -0.885  1.00  9.95           C  
ATOM      9  CE1 TYR A   1      -1.283  -2.941  -0.267  1.00  9.95           C  
ATOM     10  CE2 TYR A   1       0.957  -3.304  -1.017  1.00  9.95           C  
ATOM     11  CZ  TYR A   1      -0.288  -3.796  -0.709  1.00  9.95           C  
ATOM     12  OH  TYR A   1      -0.547  -5.143  -0.843  1.00  9.95           O  
ATOM     13 1H   TYR A   1       0.223   0.249   2.751  1.00  9.95           H  
ATOM     14 2H   TYR A   1      -0.142   1.812   2.366  1.00  9.95           H  
ATOM     15 3H   TYR A   1      -0.890   0.573   1.573  1.00  9.95           H  
ATOM     16  HA  TYR A   1       1.838   0.241   1.354  1.00  9.95           H  
ATOM     17 1HB  TYR A   1      -0.365   0.932  -0.633  1.00  9.95           H  
ATOM     18 2HB  TYR A   1       1.293   0.618  -1.110  1.00  9.95           H  
ATOM     19  HD1 TYR A   1      -1.804  -0.907   0.195  1.00  9.95           H  
ATOM     20  HD2 TYR A   1       2.217  -1.575  -1.140  1.00  9.95           H  
ATOM     21  HE1 TYR A   1      -2.270  -3.331  -0.029  1.00  9.95           H  
ATOM     22  HE2 TYR A   1       1.742  -3.979  -1.373  1.00  9.95           H  
ATOM     23  HH  TYR A   1       0.252  -5.592  -1.144  1.00  9.95           H  
ATOM     24  N   GLU A   2       2.583   2.626   1.656  1.00  9.83           N  
ATOM     25  CA  GLU A   2       3.294   3.882   1.466  1.00  9.83           C  
ATOM     26  C   GLU A   2       4.294   3.611   0.372  1.00  9.83           C  
ATOM     27  O   GLU A   2       4.677   2.466   0.178  1.00  9.83           O  
ATOM     28  CB  GLU A   2       4.015   4.359   2.730  1.00  9.83           C  
ATOM     29  CG  GLU A   2       3.110   4.746   3.881  1.00  9.83           C  
ATOM     30  CD  GLU A   2       3.863   5.313   5.072  1.00  9.83           C  
ATOM     31  OE1 GLU A   2       5.064   5.183   5.117  1.00  9.83           O  
ATOM     32  OE2 GLU A   2       3.229   5.881   5.930  1.00  9.83           O  
ATOM     33  H   GLU A   2       2.848   1.996   2.420  1.00  9.83           H  
ATOM     34  HA  GLU A   2       2.601   4.653   1.133  1.00  9.83           H  
ATOM     35 1HB  GLU A   2       4.674   3.569   3.083  1.00  9.83           H  
ATOM     36 2HB  GLU A   2       4.631   5.197   2.493  1.00  9.83           H  
ATOM     37 1HG  GLU A   2       2.395   5.489   3.529  1.00  9.83           H  
ATOM     38 2HG  GLU A   2       2.554   3.862   4.194  1.00  9.83           H  
ATOM     39  N   ALA A   3       4.767   4.634  -0.318  1.00  9.62           N  
ATOM     40  CA  ALA A   3       5.750   4.395  -1.371  1.00  9.62           C  
ATOM     41  C   ALA A   3       6.973   3.682  -0.807  1.00  9.62           C  
ATOM     42  O   ALA A   3       7.564   2.816  -1.451  1.00  9.62           O  
ATOM     43  CB  ALA A   3       6.148   5.693  -2.014  1.00  9.62           C  
ATOM     44  H   ALA A   3       4.430   5.568  -0.139  1.00  9.62           H  
ATOM     45  HA  ALA A   3       5.297   3.764  -2.123  1.00  9.62           H  
ATOM     46 1HB  ALA A   3       6.858   5.500  -2.812  1.00  9.62           H  
ATOM     47 2HB  ALA A   3       5.257   6.133  -2.415  1.00  9.62           H  
ATOM     48 3HB  ALA A   3       6.595   6.355  -1.277  1.00  9.62           H  
ATOM     49  N   ALA A   4       7.302   4.001   0.437  1.00  9.33           N  
ATOM     50  CA  ALA A   4       8.422   3.431   1.163  1.00  9.33           C  
ATOM     51  C   ALA A   4       8.313   1.905   1.288  1.00  9.33           C  
ATOM     52  O   ALA A   4       9.323   1.215   1.438  1.00  9.33           O  
ATOM     53  CB  ALA A   4       8.480   4.055   2.546  1.00  9.33           C  
ATOM     54  H   ALA A   4       6.744   4.698   0.905  1.00  9.33           H  
ATOM     55  HA  ALA A   4       9.336   3.662   0.617  1.00  9.33           H  
ATOM     56 1HB  ALA A   4       9.332   3.653   3.092  1.00  9.33           H  
ATOM     57 2HB  ALA A   4       8.580   5.137   2.455  1.00  9.33           H  
ATOM     58 3HB  ALA A   4       7.560   3.821   3.087  1.00  9.33           H  
ATOM     59  N   GLU A   5       7.085   1.384   1.278  1.00  9.03           N  
ATOM     60  CA  GLU A   5       6.821  -0.034   1.450  1.00  9.03           C  
ATOM     61  C   GLU A   5       6.795  -0.792   0.128  1.00  9.03           C  
ATOM     62  O   GLU A   5       6.732  -2.023   0.124  1.00  9.03           O  
ATOM     63  CB  GLU A   5       5.452  -0.234   2.126  1.00  9.03           C  
ATOM     64  CG  GLU A   5       5.345   0.333   3.533  1.00  9.03           C  
ATOM     65  CD  GLU A   5       3.975   0.130   4.172  1.00  9.03           C  
ATOM     66  OE1 GLU A   5       2.990   0.700   3.707  1.00  9.03           O  
ATOM     67  OE2 GLU A   5       3.913  -0.601   5.130  1.00  9.03           O  
ATOM     68  H   GLU A   5       6.286   1.984   1.098  1.00  9.03           H  
ATOM     69  HA  GLU A   5       7.603  -0.459   2.076  1.00  9.03           H  
ATOM     70 1HB  GLU A   5       4.678   0.233   1.516  1.00  9.03           H  
ATOM     71 2HB  GLU A   5       5.225  -1.298   2.175  1.00  9.03           H  
ATOM     72 1HG  GLU A   5       6.099  -0.141   4.158  1.00  9.03           H  
ATOM     73 2HG  GLU A   5       5.567   1.397   3.492  1.00  9.03           H  
ATOM     74  N   LEU A   6       6.800  -0.077  -0.998  1.00  8.76           N  
ATOM     75  CA  LEU A   6       6.639  -0.767  -2.269  1.00  8.76           C  
ATOM     76  C   LEU A   6       7.832  -1.668  -2.609  1.00  8.76           C  
ATOM     77  O   LEU A   6       7.651  -2.803  -3.060  1.00  8.76           O  
ATOM     78  CB  LEU A   6       6.394   0.265  -3.390  1.00  8.76           C  
ATOM     79  CG  LEU A   6       5.038   1.021  -3.296  1.00  8.76           C  
ATOM     80  CD1 LEU A   6       4.960   2.093  -4.397  1.00  8.76           C  
ATOM     81  CD2 LEU A   6       3.897   0.058  -3.403  1.00  8.76           C  
ATOM     82  H   LEU A   6       6.908   0.936  -0.980  1.00  8.76           H  
ATOM     83  HA  LEU A   6       5.752  -1.396  -2.192  1.00  8.76           H  
ATOM     84 1HB  LEU A   6       7.185   1.013  -3.346  1.00  8.76           H  
ATOM     85 2HB  LEU A   6       6.446  -0.237  -4.354  1.00  8.76           H  
ATOM     86  HG  LEU A   6       4.976   1.512  -2.330  1.00  8.76           H  
ATOM     87 1HD1 LEU A   6       4.014   2.634  -4.318  1.00  8.76           H  
ATOM     88 2HD1 LEU A   6       5.787   2.794  -4.287  1.00  8.76           H  
ATOM     89 3HD1 LEU A   6       5.025   1.614  -5.364  1.00  8.76           H  
ATOM     90 1HD2 LEU A   6       2.972   0.607  -3.306  1.00  8.76           H  
ATOM     91 2HD2 LEU A   6       3.927  -0.445  -4.362  1.00  8.76           H  
ATOM     92 3HD2 LEU A   6       3.963  -0.683  -2.605  1.00  8.76           H  
ATOM     93  N   THR A   7       9.046  -1.197  -2.295  1.00  8.53           N  
ATOM     94  CA  THR A   7      10.304  -1.897  -2.591  1.00  8.53           C  
ATOM     95  C   THR A   7      10.266  -2.713  -3.911  1.00  8.53           C  
ATOM     96  O   THR A   7       9.442  -2.485  -4.801  1.00  8.53           O  
ATOM     97  CB  THR A   7      10.747  -2.770  -1.363  1.00  8.53           C  
ATOM     98  OG1 THR A   7      12.054  -3.329  -1.606  1.00  8.53           O  
ATOM     99  CG2 THR A   7       9.770  -3.909  -1.051  1.00  8.53           C  
ATOM    100  H   THR A   7       9.096  -0.283  -1.867  1.00  8.53           H  
ATOM    101  HA  THR A   7      11.077  -1.135  -2.711  1.00  8.53           H  
ATOM    102  HB  THR A   7      10.809  -2.124  -0.486  1.00  8.53           H  
ATOM    103  HG1 THR A   7      12.436  -3.620  -0.770  1.00  8.53           H  
ATOM    104 1HG2 THR A   7      10.135  -4.466  -0.189  1.00  8.53           H  
ATOM    105 2HG2 THR A   7       8.788  -3.510  -0.819  1.00  8.53           H  
ATOM    106 3HG2 THR A   7       9.693  -4.573  -1.895  1.00  8.53           H  
ATOM    107  N   LYS A   8      11.240  -3.599  -4.087  1.00  8.36           N  
ATOM    108  CA  LYS A   8      11.349  -4.381  -5.312  1.00  8.36           C  
ATOM    109  C   LYS A   8      10.125  -5.257  -5.569  1.00  8.36           C  
ATOM    110  O   LYS A   8       9.791  -5.531  -6.723  1.00  8.36           O  
ATOM    111  CB  LYS A   8      12.595  -5.264  -5.281  1.00  8.36           C  
ATOM    112  CG  LYS A   8      13.920  -4.515  -5.396  1.00  8.36           C  
ATOM    113  CD  LYS A   8      15.099  -5.487  -5.353  1.00  8.36           C  
ATOM    114  CE  LYS A   8      16.433  -4.767  -5.479  1.00  8.36           C  
ATOM    115  NZ  LYS A   8      17.580  -5.715  -5.410  1.00  8.36           N  
ATOM    116  H   LYS A   8      11.890  -3.728  -3.328  1.00  8.36           H  
ATOM    117  HA  LYS A   8      11.439  -3.685  -6.147  1.00  8.36           H  
ATOM    118 1HB  LYS A   8      12.610  -5.831  -4.348  1.00  8.36           H  
ATOM    119 2HB  LYS A   8      12.546  -5.985  -6.096  1.00  8.36           H  
ATOM    120 1HG  LYS A   8      13.946  -3.962  -6.336  1.00  8.36           H  
ATOM    121 2HG  LYS A   8      14.006  -3.806  -4.573  1.00  8.36           H  
ATOM    122 1HD  LYS A   8      15.081  -6.037  -4.411  1.00  8.36           H  
ATOM    123 2HD  LYS A   8      15.007  -6.202  -6.171  1.00  8.36           H  
ATOM    124 1HE  LYS A   8      16.465  -4.241  -6.431  1.00  8.36           H  
ATOM    125 2HE  LYS A   8      16.527  -4.042  -4.670  1.00  8.36           H  
ATOM    126 1HZ  LYS A   8      18.446  -5.203  -5.498  1.00  8.36           H  
ATOM    127 2HZ  LYS A   8      17.565  -6.201  -4.524  1.00  8.36           H  
ATOM    128 3HZ  LYS A   8      17.508  -6.385  -6.162  1.00  8.36           H  
ATOM    129  N   THR A   9       9.479  -5.724  -4.499  1.00  8.23           N  
ATOM    130  CA  THR A   9       8.331  -6.607  -4.641  1.00  8.23           C  
ATOM    131  C   THR A   9       7.149  -5.951  -5.340  1.00  8.23           C  
ATOM    132  O   THR A   9       6.653  -6.499  -6.324  1.00  8.23           O  
ATOM    133  CB  THR A   9       7.860  -7.122  -3.267  1.00  8.23           C  
ATOM    134  OG1 THR A   9       8.900  -7.913  -2.661  1.00  8.23           O  
ATOM    135  CG2 THR A   9       6.605  -7.960  -3.423  1.00  8.23           C  
ATOM    136  H   THR A   9       9.794  -5.455  -3.583  1.00  8.23           H  
ATOM    137  HA  THR A   9       8.633  -7.463  -5.237  1.00  8.23           H  
ATOM    138  HB  THR A   9       7.639  -6.269  -2.621  1.00  8.23           H  
ATOM    139  HG1 THR A   9       8.633  -8.160  -1.769  1.00  8.23           H  
ATOM    140 1HG2 THR A   9       6.277  -8.311  -2.448  1.00  8.23           H  
ATOM    141 2HG2 THR A   9       5.819  -7.347  -3.870  1.00  8.23           H  
ATOM    142 3HG2 THR A   9       6.810  -8.813  -4.066  1.00  8.23           H  
ATOM    143  N   ASP A  10       6.718  -4.765  -4.912  1.00  8.14           N  
ATOM    144  CA  ASP A  10       5.560  -4.199  -5.571  1.00  8.14           C  
ATOM    145  C   ASP A  10       5.946  -3.644  -6.921  1.00  8.14           C  
ATOM    146  O   ASP A  10       5.116  -3.576  -7.825  1.00  8.14           O  
ATOM    147  CB  ASP A  10       4.859  -3.194  -4.694  1.00  8.14           C  
ATOM    148  CG  ASP A  10       4.224  -3.900  -3.503  1.00  8.14           C  
ATOM    149  OD1 ASP A  10       4.100  -5.100  -3.574  1.00  8.14           O  
ATOM    150  OD2 ASP A  10       3.866  -3.266  -2.553  1.00  8.14           O  
ATOM    151  H   ASP A  10       7.151  -4.260  -4.135  1.00  8.14           H  
ATOM    152  HA  ASP A  10       4.846  -4.999  -5.734  1.00  8.14           H  
ATOM    153 1HB  ASP A  10       5.562  -2.468  -4.359  1.00  8.14           H  
ATOM    154 2HB  ASP A  10       4.102  -2.680  -5.254  1.00  8.14           H  
ATOM    155  N   VAL A  11       7.216  -3.278  -7.100  1.00  8.07           N  
ATOM    156  CA  VAL A  11       7.621  -2.863  -8.426  1.00  8.07           C  
ATOM    157  C   VAL A  11       7.489  -4.061  -9.370  1.00  8.07           C  
ATOM    158  O   VAL A  11       6.923  -3.945 -10.449  1.00  8.07           O  
ATOM    159  CB  VAL A  11       9.042  -2.307  -8.430  1.00  8.07           C  
ATOM    160  CG1 VAL A  11       9.508  -2.084  -9.855  1.00  8.07           C  
ATOM    161  CG2 VAL A  11       9.056  -0.985  -7.671  1.00  8.07           C  
ATOM    162  H   VAL A  11       7.899  -3.284  -6.334  1.00  8.07           H  
ATOM    163  HA  VAL A  11       6.948  -2.073  -8.767  1.00  8.07           H  
ATOM    164  HB  VAL A  11       9.712  -3.023  -7.951  1.00  8.07           H  
ATOM    165 1HG1 VAL A  11      10.524  -1.690  -9.846  1.00  8.07           H  
ATOM    166 2HG1 VAL A  11       9.492  -3.033 -10.394  1.00  8.07           H  
ATOM    167 3HG1 VAL A  11       8.846  -1.374 -10.349  1.00  8.07           H  
ATOM    168 1HG2 VAL A  11      10.068  -0.582  -7.658  1.00  8.07           H  
ATOM    169 2HG2 VAL A  11       8.390  -0.280  -8.165  1.00  8.07           H  
ATOM    170 3HG2 VAL A  11       8.719  -1.145  -6.655  1.00  8.07           H  
ATOM    171  N   ALA A  12       7.962  -5.239  -8.957  1.00  8.05           N  
ATOM    172  CA  ALA A  12       7.812  -6.432  -9.791  1.00  8.05           C  
ATOM    173  C   ALA A  12       6.335  -6.738 -10.058  1.00  8.05           C  
ATOM    174  O   ALA A  12       5.927  -7.078 -11.177  1.00  8.05           O  
ATOM    175  CB  ALA A  12       8.457  -7.620  -9.109  1.00  8.05           C  
ATOM    176  H   ALA A  12       8.447  -5.316  -8.063  1.00  8.05           H  
ATOM    177  HA  ALA A  12       8.306  -6.246 -10.745  1.00  8.05           H  
ATOM    178 1HB  ALA A  12       8.363  -8.499  -9.740  1.00  8.05           H  
ATOM    179 2HB  ALA A  12       9.512  -7.405  -8.931  1.00  8.05           H  
ATOM    180 3HB  ALA A  12       7.962  -7.801  -8.156  1.00  8.05           H  
ATOM    181  N   LEU A  13       5.505  -6.512  -9.044  1.00  8.12           N  
ATOM    182  CA  LEU A  13       4.088  -6.792  -9.141  1.00  8.12           C  
ATOM    183  C   LEU A  13       3.343  -5.667  -9.838  1.00  8.12           C  
ATOM    184  O   LEU A  13       2.133  -5.743 -10.009  1.00  8.12           O  
ATOM    185  CB  LEU A  13       3.474  -7.013  -7.766  1.00  8.12           C  
ATOM    186  CG  LEU A  13       3.985  -8.190  -6.963  1.00  8.12           C  
ATOM    187  CD1 LEU A  13       3.357  -8.137  -5.589  1.00  8.12           C  
ATOM    188  CD2 LEU A  13       3.652  -9.457  -7.666  1.00  8.12           C  
ATOM    189  H   LEU A  13       5.886  -6.218  -8.143  1.00  8.12           H  
ATOM    190  HA  LEU A  13       3.956  -7.698  -9.724  1.00  8.12           H  
ATOM    191 1HB  LEU A  13       3.589  -6.112  -7.185  1.00  8.12           H  
ATOM    192 2HB  LEU A  13       2.420  -7.197  -7.921  1.00  8.12           H  
ATOM    193  HG  LEU A  13       5.053  -8.124  -6.855  1.00  8.12           H  
ATOM    194 1HD1 LEU A  13       3.722  -8.970  -4.994  1.00  8.12           H  
ATOM    195 2HD1 LEU A  13       3.629  -7.194  -5.104  1.00  8.12           H  
ATOM    196 3HD1 LEU A  13       2.274  -8.200  -5.682  1.00  8.12           H  
ATOM    197 1HD2 LEU A  13       4.021 -10.301  -7.085  1.00  8.12           H  
ATOM    198 2HD2 LEU A  13       2.578  -9.532  -7.773  1.00  8.12           H  
ATOM    199 3HD2 LEU A  13       4.124  -9.455  -8.646  1.00  8.12           H  
ATOM    200  N   ALA A  14       4.071  -4.665 -10.353  1.00  8.22           N  
ATOM    201  CA  ALA A  14       3.497  -3.564 -11.117  1.00  8.22           C  
ATOM    202  C   ALA A  14       2.844  -4.118 -12.384  1.00  8.22           C  
ATOM    203  O   ALA A  14       2.045  -3.445 -13.039  1.00  8.22           O  
ATOM    204  CB  ALA A  14       4.540  -2.520 -11.452  1.00  8.22           C  
ATOM    205  H   ALA A  14       5.078  -4.633 -10.209  1.00  8.22           H  
ATOM    206  HA  ALA A  14       2.717  -3.103 -10.511  1.00  8.22           H  
ATOM    207 1HB  ALA A  14       4.078  -1.706 -12.003  1.00  8.22           H  
ATOM    208 2HB  ALA A  14       4.975  -2.140 -10.528  1.00  8.22           H  
ATOM    209 3HB  ALA A  14       5.317  -2.975 -12.062  1.00  8.22           H  
ATOM    210  N   ASP A  15       3.156  -5.378 -12.716  1.00  8.32           N  
ATOM    211  CA  ASP A  15       2.529  -6.069 -13.832  1.00  8.32           C  
ATOM    212  C   ASP A  15       1.089  -6.316 -13.343  1.00  8.32           C  
ATOM    213  O   ASP A  15       0.752  -7.380 -12.814  1.00  8.32           O  
ATOM    214  CB  ASP A  15       3.245  -7.409 -14.082  1.00  8.32           C  
ATOM    215  CG  ASP A  15       2.802  -8.178 -15.357  1.00  8.32           C  
ATOM    216  OD1 ASP A  15       2.259  -7.585 -16.256  1.00  8.32           O  
ATOM    217  OD2 ASP A  15       3.025  -9.368 -15.396  1.00  8.32           O  
ATOM    218  H   ASP A  15       3.860  -5.875 -12.166  1.00  8.32           H  
ATOM    219  HA  ASP A  15       2.519  -5.444 -14.723  1.00  8.32           H  
ATOM    220 1HB  ASP A  15       4.319  -7.230 -14.138  1.00  8.32           H  
ATOM    221 2HB  ASP A  15       3.077  -8.057 -13.220  1.00  8.32           H  
ATOM    222  N   ASP A  16       0.261  -5.278 -13.544  1.00  8.36           N  
ATOM    223  CA  ASP A  16      -1.086  -5.043 -13.004  1.00  8.36           C  
ATOM    224  C   ASP A  16      -1.990  -6.231 -12.772  1.00  8.36           C  
ATOM    225  O   ASP A  16      -2.849  -6.178 -11.897  1.00  8.36           O  
ATOM    226  CB  ASP A  16      -1.864  -4.134 -13.956  1.00  8.36           C  
ATOM    227  CG  ASP A  16      -2.096  -4.784 -15.359  1.00  8.36           C  
ATOM    228  OD1 ASP A  16      -1.260  -5.538 -15.839  1.00  8.36           O  
ATOM    229  OD2 ASP A  16      -3.143  -4.576 -15.940  1.00  8.36           O  
ATOM    230  H   ASP A  16       0.703  -4.491 -14.012  1.00  8.36           H  
ATOM    231  HA  ASP A  16      -0.960  -4.529 -12.050  1.00  8.36           H  
ATOM    232 1HB  ASP A  16      -2.833  -3.893 -13.514  1.00  8.36           H  
ATOM    233 2HB  ASP A  16      -1.319  -3.199 -14.085  1.00  8.36           H  
ATOM    234  N   LYS A  17      -1.801  -7.300 -13.516  1.00  8.34           N  
ATOM    235  CA  LYS A  17      -2.662  -8.470 -13.443  1.00  8.34           C  
ATOM    236  C   LYS A  17      -2.573  -9.094 -12.052  1.00  8.34           C  
ATOM    237  O   LYS A  17      -3.480  -9.800 -11.604  1.00  8.34           O  
ATOM    238  CB  LYS A  17      -2.221  -9.482 -14.493  1.00  8.34           C  
ATOM    239  CG  LYS A  17      -2.231  -8.918 -15.907  1.00  8.34           C  
ATOM    240  CD  LYS A  17      -3.607  -8.482 -16.379  1.00  8.34           C  
ATOM    241  CE  LYS A  17      -3.508  -7.887 -17.792  1.00  8.34           C  
ATOM    242  NZ  LYS A  17      -2.861  -6.509 -17.790  1.00  8.34           N  
ATOM    243  H   LYS A  17      -1.046  -7.268 -14.198  1.00  8.34           H  
ATOM    244  HA  LYS A  17      -3.693  -8.164 -13.626  1.00  8.34           H  
ATOM    245 1HB  LYS A  17      -1.202  -9.810 -14.271  1.00  8.34           H  
ATOM    246 2HB  LYS A  17      -2.869 -10.353 -14.459  1.00  8.34           H  
ATOM    247 1HG  LYS A  17      -1.564  -8.049 -15.940  1.00  8.34           H  
ATOM    248 2HG  LYS A  17      -1.842  -9.667 -16.592  1.00  8.34           H  
ATOM    249 1HD  LYS A  17      -4.292  -9.328 -16.379  1.00  8.34           H  
ATOM    250 2HD  LYS A  17      -3.990  -7.712 -15.703  1.00  8.34           H  
ATOM    251 1HE  LYS A  17      -2.904  -8.555 -18.401  1.00  8.34           H  
ATOM    252 2HE  LYS A  17      -4.501  -7.810 -18.230  1.00  8.34           H  
ATOM    253 1HZ  LYS A  17      -2.793  -6.153 -18.720  1.00  8.34           H  
ATOM    254 2HZ  LYS A  17      -3.387  -5.836 -17.225  1.00  8.34           H  
ATOM    255 3HZ  LYS A  17      -1.920  -6.520 -17.361  1.00  8.34           H  
ATOM    256  N   LYS A  18      -1.454  -8.828 -11.380  1.00  8.25           N  
ATOM    257  CA  LYS A  18      -1.168  -9.332 -10.049  1.00  8.25           C  
ATOM    258  C   LYS A  18      -1.645  -8.412  -8.904  1.00  8.25           C  
ATOM    259  O   LYS A  18      -1.512  -8.776  -7.732  1.00  8.25           O  
ATOM    260  CB  LYS A  18       0.334  -9.566  -9.933  1.00  8.25           C  
ATOM    261  CG  LYS A  18       0.846 -10.644 -10.888  1.00  8.25           C  
ATOM    262  CD  LYS A  18       2.338 -10.882 -10.750  1.00  8.25           C  
ATOM    263  CE  LYS A  18       2.817 -11.923 -11.756  1.00  8.25           C  
ATOM    264  NZ  LYS A  18       4.283 -12.165 -11.666  1.00  8.25           N  
ATOM    265  H   LYS A  18      -0.755  -8.242 -11.842  1.00  8.25           H  
ATOM    266  HA  LYS A  18      -1.678 -10.289  -9.936  1.00  8.25           H  
ATOM    267 1HB  LYS A  18       0.867  -8.628 -10.146  1.00  8.25           H  
ATOM    268 2HB  LYS A  18       0.571  -9.862  -8.919  1.00  8.25           H  
ATOM    269 1HG  LYS A  18       0.315 -11.577 -10.700  1.00  8.25           H  
ATOM    270 2HG  LYS A  18       0.640 -10.328 -11.914  1.00  8.25           H  
ATOM    271 1HD  LYS A  18       2.874  -9.943 -10.917  1.00  8.25           H  
ATOM    272 2HD  LYS A  18       2.556 -11.239  -9.747  1.00  8.25           H  
ATOM    273 1HE  LYS A  18       2.293 -12.860 -11.576  1.00  8.25           H  
ATOM    274 2HE  LYS A  18       2.581 -11.571 -12.764  1.00  8.25           H  
ATOM    275 1HZ  LYS A  18       4.548 -12.855 -12.356  1.00  8.25           H  
ATOM    276 2HZ  LYS A  18       4.777 -11.301 -11.847  1.00  8.25           H  
ATOM    277 3HZ  LYS A  18       4.519 -12.502 -10.743  1.00  8.25           H  
ATOM    278  N   ILE A  19      -2.172  -7.221  -9.226  1.00  8.10           N  
ATOM    279  CA  ILE A  19      -2.581  -6.251  -8.206  1.00  8.10           C  
ATOM    280  C   ILE A  19      -4.101  -6.053  -8.111  1.00  8.10           C  
ATOM    281  O   ILE A  19      -4.741  -5.764  -9.116  1.00  8.10           O  
ATOM    282  CB  ILE A  19      -1.926  -4.874  -8.481  1.00  8.10           C  
ATOM    283  CG1 ILE A  19      -0.456  -5.011  -8.486  1.00  8.10           C  
ATOM    284  CG2 ILE A  19      -2.328  -3.843  -7.436  1.00  8.10           C  
ATOM    285  CD1 ILE A  19       0.078  -5.489  -7.152  1.00  8.10           C  
ATOM    286  H   ILE A  19      -2.301  -6.973 -10.206  1.00  8.10           H  
ATOM    287  HA  ILE A  19      -2.174  -6.592  -7.267  1.00  8.10           H  
ATOM    288  HB  ILE A  19      -2.233  -4.528  -9.471  1.00  8.10           H  
ATOM    289 1HG1 ILE A  19      -0.166  -5.715  -9.260  1.00  8.10           H  
ATOM    290 2HG1 ILE A  19      -0.009  -4.042  -8.715  1.00  8.10           H  
ATOM    291 1HG2 ILE A  19      -1.857  -2.881  -7.661  1.00  8.10           H  
ATOM    292 2HG2 ILE A  19      -3.402  -3.722  -7.445  1.00  8.10           H  
ATOM    293 3HG2 ILE A  19      -2.006  -4.177  -6.462  1.00  8.10           H  
ATOM    294 1HD1 ILE A  19       1.143  -5.554  -7.198  1.00  8.10           H  
ATOM    295 2HD1 ILE A  19      -0.203  -4.784  -6.382  1.00  8.10           H  
ATOM    296 3HD1 ILE A  19      -0.339  -6.466  -6.913  1.00  8.10           H  
ATOM    297  N   PRO A  20      -4.718  -6.213  -6.927  1.00  7.96           N  
ATOM    298  CA  PRO A  20      -6.125  -5.940  -6.675  1.00  7.96           C  
ATOM    299  C   PRO A  20      -6.495  -4.519  -7.091  1.00  7.96           C  
ATOM    300  O   PRO A  20      -5.774  -3.568  -6.791  1.00  7.96           O  
ATOM    301  CB  PRO A  20      -6.220  -6.149  -5.163  1.00  7.96           C  
ATOM    302  CG  PRO A  20      -5.147  -7.171  -4.856  1.00  7.96           C  
ATOM    303  CD  PRO A  20      -4.012  -6.853  -5.797  1.00  7.96           C  
ATOM    304  HA  PRO A  20      -6.739  -6.676  -7.222  1.00  7.96           H  
ATOM    305 1HB  PRO A  20      -6.037  -5.199  -4.653  1.00  7.96           H  
ATOM    306 2HB  PRO A  20      -7.228  -6.480  -4.885  1.00  7.96           H  
ATOM    307 1HG  PRO A  20      -4.848  -7.102  -3.799  1.00  7.96           H  
ATOM    308 2HG  PRO A  20      -5.537  -8.188  -5.009  1.00  7.96           H  
ATOM    309 1HD  PRO A  20      -3.284  -6.197  -5.342  1.00  7.96           H  
ATOM    310 2HD  PRO A  20      -3.563  -7.812  -6.119  1.00  7.96           H  
ATOM    311  N   ASP A  21      -7.670  -4.358  -7.698  1.00  7.82           N  
ATOM    312  CA  ASP A  21      -8.121  -3.053  -8.199  1.00  7.82           C  
ATOM    313  C   ASP A  21      -8.166  -1.969  -7.128  1.00  7.82           C  
ATOM    314  O   ASP A  21      -7.845  -0.810  -7.391  1.00  7.82           O  
ATOM    315  CB  ASP A  21      -9.528  -3.168  -8.794  1.00  7.82           C  
ATOM    316  CG  ASP A  21      -9.604  -3.913 -10.131  1.00  7.82           C  
ATOM    317  OD1 ASP A  21      -8.592  -4.120 -10.753  1.00  7.82           O  
ATOM    318  OD2 ASP A  21     -10.692  -4.265 -10.512  1.00  7.82           O  
ATOM    319  H   ASP A  21      -8.240  -5.173  -7.883  1.00  7.82           H  
ATOM    320  HA  ASP A  21      -7.427  -2.734  -8.979  1.00  7.82           H  
ATOM    321 1HB  ASP A  21     -10.178  -3.678  -8.081  1.00  7.82           H  
ATOM    322 2HB  ASP A  21      -9.935  -2.168  -8.936  1.00  7.82           H  
ATOM    323  N   LYS A  22      -8.508  -2.366  -5.904  1.00  7.72           N  
ATOM    324  CA  LYS A  22      -8.637  -1.451  -4.770  1.00  7.72           C  
ATOM    325  C   LYS A  22      -7.347  -0.694  -4.443  1.00  7.72           C  
ATOM    326  O   LYS A  22      -7.382   0.314  -3.738  1.00  7.72           O  
ATOM    327  CB  LYS A  22      -9.082  -2.212  -3.517  1.00  7.72           C  
ATOM    328  CG  LYS A  22      -8.024  -3.163  -2.967  1.00  7.72           C  
ATOM    329  CD  LYS A  22      -8.508  -3.933  -1.753  1.00  7.72           C  
ATOM    330  CE  LYS A  22      -7.402  -4.830  -1.195  1.00  7.72           C  
ATOM    331  NZ  LYS A  22      -7.867  -5.607  -0.004  1.00  7.72           N  
ATOM    332  H   LYS A  22      -8.715  -3.343  -5.765  1.00  7.72           H  
ATOM    333  HA  LYS A  22      -9.399  -0.712  -5.019  1.00  7.72           H  
ATOM    334 1HB  LYS A  22      -9.330  -1.500  -2.730  1.00  7.72           H  
ATOM    335 2HB  LYS A  22      -9.979  -2.789  -3.736  1.00  7.72           H  
ATOM    336 1HG  LYS A  22      -7.726  -3.856  -3.745  1.00  7.72           H  
ATOM    337 2HG  LYS A  22      -7.160  -2.586  -2.668  1.00  7.72           H  
ATOM    338 1HD  LYS A  22      -8.820  -3.230  -0.980  1.00  7.72           H  
ATOM    339 2HD  LYS A  22      -9.362  -4.550  -2.029  1.00  7.72           H  
ATOM    340 1HE  LYS A  22      -7.080  -5.525  -1.971  1.00  7.72           H  
ATOM    341 2HE  LYS A  22      -6.553  -4.209  -0.906  1.00  7.72           H  
ATOM    342 1HZ  LYS A  22      -7.114  -6.187   0.341  1.00  7.72           H  
ATOM    343 2HZ  LYS A  22      -8.156  -4.967   0.723  1.00  7.72           H  
ATOM    344 3HZ  LYS A  22      -8.647  -6.192  -0.266  1.00  7.72           H  
ATOM    345  N   LEU A  23      -6.208  -1.202  -4.910  1.00  7.69           N  
ATOM    346  CA  LEU A  23      -4.932  -0.584  -4.619  1.00  7.69           C  
ATOM    347  C   LEU A  23      -4.525   0.471  -5.644  1.00  7.69           C  
ATOM    348  O   LEU A  23      -3.659   1.303  -5.366  1.00  7.69           O  
ATOM    349  CB  LEU A  23      -3.875  -1.675  -4.553  1.00  7.69           C  
ATOM    350  CG  LEU A  23      -4.137  -2.707  -3.473  1.00  7.69           C  
ATOM    351  CD1 LEU A  23      -3.107  -3.782  -3.533  1.00  7.69           C  
ATOM    352  CD2 LEU A  23      -4.154  -2.014  -2.143  1.00  7.69           C  
ATOM    353  H   LEU A  23      -6.216  -2.029  -5.508  1.00  7.69           H  
ATOM    354  HA  LEU A  23      -5.001  -0.102  -3.647  1.00  7.69           H  
ATOM    355 1HB  LEU A  23      -3.857  -2.186  -5.512  1.00  7.69           H  
ATOM    356 2HB  LEU A  23      -2.916  -1.218  -4.383  1.00  7.69           H  
ATOM    357  HG  LEU A  23      -5.094  -3.178  -3.655  1.00  7.69           H  
ATOM    358 1HD1 LEU A  23      -3.312  -4.533  -2.774  1.00  7.69           H  
ATOM    359 2HD1 LEU A  23      -3.156  -4.221  -4.502  1.00  7.69           H  
ATOM    360 3HD1 LEU A  23      -2.131  -3.375  -3.370  1.00  7.69           H  
ATOM    361 1HD2 LEU A  23      -4.349  -2.736  -1.354  1.00  7.69           H  
ATOM    362 2HD2 LEU A  23      -3.194  -1.544  -1.982  1.00  7.69           H  
ATOM    363 3HD2 LEU A  23      -4.935  -1.251  -2.140  1.00  7.69           H  
ATOM    364  N   GLY A  24      -5.124   0.431  -6.833  1.00  7.74           N  
ATOM    365  CA  GLY A  24      -4.729   1.360  -7.881  1.00  7.74           C  
ATOM    366  C   GLY A  24      -3.336   0.987  -8.388  1.00  7.74           C  
ATOM    367  O   GLY A  24      -2.767  -0.007  -7.940  1.00  7.74           O  
ATOM    368  H   GLY A  24      -5.891  -0.222  -7.003  1.00  7.74           H  
ATOM    369 1HA  GLY A  24      -5.453   1.321  -8.692  1.00  7.74           H  
ATOM    370 2HA  GLY A  24      -4.729   2.368  -7.472  1.00  7.74           H  
ATOM    371  N   PRO A  25      -2.777   1.739  -9.347  1.00  7.89           N  
ATOM    372  CA  PRO A  25      -1.437   1.559  -9.868  1.00  7.89           C  
ATOM    373  C   PRO A  25      -0.432   1.969  -8.804  1.00  7.89           C  
ATOM    374  O   PRO A  25      -0.699   2.860  -8.000  1.00  7.89           O  
ATOM    375  CB  PRO A  25      -1.417   2.503 -11.076  1.00  7.89           C  
ATOM    376  CG  PRO A  25      -2.454   3.566 -10.754  1.00  7.89           C  
ATOM    377  CD  PRO A  25      -3.533   2.843  -9.958  1.00  7.89           C  
ATOM    378  HA  PRO A  25      -1.292   0.513 -10.165  1.00  7.89           H  
ATOM    379 1HB  PRO A  25      -0.404   2.926 -11.194  1.00  7.89           H  
ATOM    380 2HB  PRO A  25      -1.641   1.942 -11.994  1.00  7.89           H  
ATOM    381 1HG  PRO A  25      -1.984   4.383 -10.185  1.00  7.89           H  
ATOM    382 2HG  PRO A  25      -2.839   4.010 -11.685  1.00  7.89           H  
ATOM    383 1HD  PRO A  25      -3.926   3.529  -9.200  1.00  7.89           H  
ATOM    384 2HD  PRO A  25      -4.318   2.457 -10.624  1.00  7.89           H  
ATOM    385  N   TRP A  26       0.742   1.361  -8.820  1.00  8.16           N  
ATOM    386  CA  TRP A  26       1.765   1.775  -7.875  1.00  8.16           C  
ATOM    387  C   TRP A  26       2.313   3.151  -8.229  1.00  8.16           C  
ATOM    388  O   TRP A  26       2.455   3.476  -9.408  1.00  8.16           O  
ATOM    389  CB  TRP A  26       2.868   0.735  -7.756  1.00  8.16           C  
ATOM    390  CG  TRP A  26       2.344  -0.516  -7.141  1.00  8.16           C  
ATOM    391  CD1 TRP A  26       2.495  -1.792  -7.580  1.00  8.16           C  
ATOM    392  CD2 TRP A  26       1.470  -0.589  -5.991  1.00  8.16           C  
ATOM    393  NE1 TRP A  26       1.821  -2.651  -6.753  1.00  8.16           N  
ATOM    394  CE2 TRP A  26       1.186  -1.927  -5.779  1.00  8.16           C  
ATOM    395  CE3 TRP A  26       0.905   0.372  -5.140  1.00  8.16           C  
ATOM    396  CZ2 TRP A  26       0.379  -2.342  -4.739  1.00  8.16           C  
ATOM    397  CZ3 TRP A  26       0.095  -0.051  -4.111  1.00  8.16           C  
ATOM    398  CH2 TRP A  26      -0.152  -1.362  -3.920  1.00  8.16           C  
ATOM    399  H   TRP A  26       0.930   0.626  -9.484  1.00  8.16           H  
ATOM    400  HA  TRP A  26       1.301   1.855  -6.894  1.00  8.16           H  
ATOM    401 1HB  TRP A  26       3.269   0.502  -8.743  1.00  8.16           H  
ATOM    402 2HB  TRP A  26       3.676   1.118  -7.152  1.00  8.16           H  
ATOM    403  HD1 TRP A  26       3.077  -2.088  -8.448  1.00  8.16           H  
ATOM    404  HE1 TRP A  26       1.790  -3.655  -6.852  1.00  8.16           H  
ATOM    405  HE3 TRP A  26       1.103   1.432  -5.283  1.00  8.16           H  
ATOM    406  HZ2 TRP A  26       0.154  -3.390  -4.554  1.00  8.16           H  
ATOM    407  HZ3 TRP A  26      -0.343   0.697  -3.453  1.00  8.16           H  
ATOM    408  HH2 TRP A  26      -0.790  -1.644  -3.097  1.00  8.16           H  
ATOM    409  N   SER A  27       2.642   3.944  -7.211  1.00  8.58           N  
ATOM    410  CA  SER A  27       3.184   5.284  -7.427  1.00  8.58           C  
ATOM    411  C   SER A  27       4.049   5.763  -6.264  1.00  8.58           C  
ATOM    412  O   SER A  27       3.837   5.339  -5.128  1.00  8.58           O  
ATOM    413  CB  SER A  27       2.053   6.293  -7.585  1.00  8.58           C  
ATOM    414  OG  SER A  27       2.553   7.617  -7.741  1.00  8.58           O  
ATOM    415  H   SER A  27       2.493   3.614  -6.268  1.00  8.58           H  
ATOM    416  HA  SER A  27       3.743   5.251  -8.352  1.00  8.58           H  
ATOM    417 1HB  SER A  27       1.450   6.024  -8.453  1.00  8.58           H  
ATOM    418 2HB  SER A  27       1.405   6.251  -6.711  1.00  8.58           H  
ATOM    419  HG  SER A  27       3.011   7.872  -6.879  1.00  8.58           H  
ATOM    420  N   PRO A  28       5.081   6.578  -6.533  1.00  9.11           N  
ATOM    421  CA  PRO A  28       5.810   7.344  -5.555  1.00  9.11           C  
ATOM    422  C   PRO A  28       4.818   8.247  -4.847  1.00  9.11           C  
ATOM    423  O   PRO A  28       3.813   8.652  -5.452  1.00  9.11           O  
ATOM    424  CB  PRO A  28       6.814   8.132  -6.401  1.00  9.11           C  
ATOM    425  CG  PRO A  28       6.991   7.303  -7.652  1.00  9.11           C  
ATOM    426  CD  PRO A  28       5.640   6.674  -7.904  1.00  9.11           C  
ATOM    427  HA  PRO A  28       6.312   6.665  -4.849  1.00  9.11           H  
ATOM    428 1HB  PRO A  28       6.415   9.137  -6.609  1.00  9.11           H  
ATOM    429 2HB  PRO A  28       7.751   8.270  -5.842  1.00  9.11           H  
ATOM    430 1HG  PRO A  28       7.320   7.942  -8.485  1.00  9.11           H  
ATOM    431 2HG  PRO A  28       7.782   6.553  -7.499  1.00  9.11           H  
ATOM    432 1HD  PRO A  28       5.017   7.315  -8.547  1.00  9.11           H  
ATOM    433 2HD  PRO A  28       5.821   5.679  -8.334  1.00  9.11           H  
ATOM    434  N   ILE A  29       5.074   8.486  -3.566  1.00  9.68           N  
ATOM    435  CA  ILE A  29       4.274   9.327  -2.680  1.00  9.68           C  
ATOM    436  C   ILE A  29       5.177  10.306  -1.941  1.00  9.68           C  
ATOM    437  O   ILE A  29       6.235   9.915  -1.451  1.00  9.68           O  
ATOM    438  CB  ILE A  29       3.481   8.481  -1.653  1.00  9.68           C  
ATOM    439  CG1 ILE A  29       2.509   7.529  -2.376  1.00  9.68           C  
ATOM    440  CG2 ILE A  29       2.709   9.374  -0.687  1.00  9.68           C  
ATOM    441  CD1 ILE A  29       1.840   6.541  -1.461  1.00  9.68           C  
ATOM    442  H   ILE A  29       5.911   8.080  -3.178  1.00  9.68           H  
ATOM    443  HA  ILE A  29       3.570   9.897  -3.279  1.00  9.68           H  
ATOM    444  HB  ILE A  29       4.171   7.874  -1.087  1.00  9.68           H  
ATOM    445 1HG1 ILE A  29       1.743   8.123  -2.872  1.00  9.68           H  
ATOM    446 2HG1 ILE A  29       3.045   6.961  -3.130  1.00  9.68           H  
ATOM    447 1HG2 ILE A  29       2.173   8.754   0.027  1.00  9.68           H  
ATOM    448 2HG2 ILE A  29       3.384  10.025  -0.148  1.00  9.68           H  
ATOM    449 3HG2 ILE A  29       2.000   9.983  -1.243  1.00  9.68           H  
ATOM    450 1HD1 ILE A  29       1.168   5.906  -2.040  1.00  9.68           H  
ATOM    451 2HD1 ILE A  29       2.573   5.930  -0.987  1.00  9.68           H  
ATOM    452 3HD1 ILE A  29       1.268   7.073  -0.705  1.00  9.68           H  
ATOM    453  N   ASP A  30       4.772  11.567  -1.842  1.00 10.17           N  
ATOM    454  CA  ASP A  30       5.587  12.505  -1.078  1.00 10.17           C  
ATOM    455  C   ASP A  30       5.294  12.292   0.403  1.00 10.17           C  
ATOM    456  O   ASP A  30       4.186  12.547   0.875  1.00 10.17           O  
ATOM    457  CB  ASP A  30       5.266  13.948  -1.460  1.00 10.17           C  
ATOM    458  CG  ASP A  30       5.696  14.302  -2.885  1.00 10.17           C  
ATOM    459  OD1 ASP A  30       6.434  13.548  -3.472  1.00 10.17           O  
ATOM    460  OD2 ASP A  30       5.264  15.316  -3.377  1.00 10.17           O  
ATOM    461  H   ASP A  30       3.908  11.865  -2.272  1.00 10.17           H  
ATOM    462  HA  ASP A  30       6.643  12.306  -1.260  1.00 10.17           H  
ATOM    463 1HB  ASP A  30       4.196  14.124  -1.360  1.00 10.17           H  
ATOM    464 2HB  ASP A  30       5.774  14.622  -0.765  1.00 10.17           H  
ATOM    465  N   ILE A  31       6.289  11.775   1.113  1.00 10.40           N  
ATOM    466  CA  ILE A  31       6.166  11.411   2.516  1.00 10.40           C  
ATOM    467  C   ILE A  31       7.136  12.230   3.351  1.00 10.40           C  
ATOM    468  O   ILE A  31       8.334  12.256   3.059  1.00 10.40           O  
ATOM    469  CB  ILE A  31       6.458   9.905   2.697  1.00 10.40           C  
ATOM    470  CG1 ILE A  31       5.454   9.081   1.866  1.00 10.40           C  
ATOM    471  CG2 ILE A  31       6.372   9.523   4.169  1.00 10.40           C  
ATOM    472  CD1 ILE A  31       5.798   7.622   1.734  1.00 10.40           C  
ATOM    473  H   ILE A  31       7.165  11.602   0.639  1.00 10.40           H  
ATOM    474  HA  ILE A  31       5.151  11.624   2.852  1.00 10.40           H  
ATOM    475  HB  ILE A  31       7.457   9.684   2.323  1.00 10.40           H  
ATOM    476 1HG1 ILE A  31       4.470   9.164   2.325  1.00 10.40           H  
ATOM    477 2HG1 ILE A  31       5.410   9.488   0.876  1.00 10.40           H  
ATOM    478 1HG2 ILE A  31       6.582   8.457   4.284  1.00 10.40           H  
ATOM    479 2HG2 ILE A  31       7.099  10.098   4.742  1.00 10.40           H  
ATOM    480 3HG2 ILE A  31       5.369   9.734   4.542  1.00 10.40           H  
ATOM    481 1HD1 ILE A  31       5.039   7.134   1.136  1.00 10.40           H  
ATOM    482 2HD1 ILE A  31       6.770   7.517   1.251  1.00 10.40           H  
ATOM    483 3HD1 ILE A  31       5.832   7.172   2.728  1.00 10.40           H  
ATOM    484  N   HIS A  32       6.624  12.899   4.379  1.00 10.23           N  
ATOM    485  CA  HIS A  32       7.466  13.746   5.212  1.00 10.23           C  
ATOM    486  C   HIS A  32       7.188  13.568   6.699  1.00 10.23           C  
ATOM    487  O   HIS A  32       6.055  13.323   7.112  1.00 10.23           O  
ATOM    488  CB  HIS A  32       7.252  15.220   4.844  1.00 10.23           C  
ATOM    489  CG  HIS A  32       7.607  15.566   3.413  1.00 10.23           C  
ATOM    490  ND1 HIS A  32       8.897  15.839   3.016  1.00 10.23           N  
ATOM    491  CD2 HIS A  32       6.838  15.686   2.301  1.00 10.23           C  
ATOM    492  CE1 HIS A  32       8.911  16.113   1.724  1.00 10.23           C  
ATOM    493  NE2 HIS A  32       7.675  16.037   1.265  1.00 10.23           N  
ATOM    494  H   HIS A  32       5.636  12.829   4.573  1.00 10.23           H  
ATOM    495  HA  HIS A  32       8.511  13.499   5.042  1.00 10.23           H  
ATOM    496 1HB  HIS A  32       6.207  15.481   5.006  1.00 10.23           H  
ATOM    497 2HB  HIS A  32       7.848  15.846   5.510  1.00 10.23           H  
ATOM    498  HD1 HIS A  32       9.709  15.832   3.599  1.00 10.23           H  
ATOM    499  HD2 HIS A  32       5.768  15.566   2.123  1.00 10.23           H  
ATOM    500  HE1 HIS A  32       9.845  16.355   1.221  1.00 10.23           H  
ATOM    501  N   ALA A  33       8.242  13.700   7.498  1.00  9.70           N  
ATOM    502  CA  ALA A  33       8.152  13.654   8.955  1.00  9.70           C  
ATOM    503  C   ALA A  33       7.403  14.859   9.501  1.00  9.70           C  
ATOM    504  O   ALA A  33       7.459  15.948   8.927  1.00  9.70           O  
ATOM    505  CB  ALA A  33       9.535  13.603   9.572  1.00  9.70           C  
ATOM    506  H   ALA A  33       9.146  13.869   7.078  1.00  9.70           H  
ATOM    507  HA  ALA A  33       7.597  12.758   9.233  1.00  9.70           H  
ATOM    508 1HB  ALA A  33       9.440  13.550  10.658  1.00  9.70           H  
ATOM    509 2HB  ALA A  33      10.066  12.726   9.209  1.00  9.70           H  
ATOM    510 3HB  ALA A  33      10.085  14.501   9.302  1.00  9.70           H  
ATOM    511  N   ALA A  34       6.726  14.673  10.629  1.00  8.99           N  
ATOM    512  CA  ALA A  34       6.067  15.780  11.311  1.00  8.99           C  
ATOM    513  C   ALA A  34       7.098  16.808  11.759  1.00  8.99           C  
ATOM    514  O   ALA A  34       8.210  16.446  12.148  1.00  8.99           O  
ATOM    515  CB  ALA A  34       5.280  15.280  12.508  1.00  8.99           C  
ATOM    516  H   ALA A  34       6.687  13.751  11.036  1.00  8.99           H  
ATOM    517  HA  ALA A  34       5.388  16.262  10.606  1.00  8.99           H  
ATOM    518 1HB  ALA A  34       4.787  16.125  12.993  1.00  8.99           H  
ATOM    519 2HB  ALA A  34       4.532  14.561  12.179  1.00  8.99           H  
ATOM    520 3HB  ALA A  34       5.958  14.804  13.214  1.00  8.99           H  
ATOM    521  N   TYR A  35       6.716  18.080  11.739  1.00  8.24           N  
ATOM    522  CA  TYR A  35       7.591  19.157  12.183  1.00  8.24           C  
ATOM    523  C   TYR A  35       7.149  19.758  13.506  1.00  8.24           C  
ATOM    524  O   TYR A  35       5.965  20.019  13.719  1.00  8.24           O  
ATOM    525  CB  TYR A  35       7.672  20.262  11.128  1.00  8.24           C  
ATOM    526  CG  TYR A  35       8.501  21.457  11.575  1.00  8.24           C  
ATOM    527  CD1 TYR A  35       9.886  21.382  11.563  1.00  8.24           C  
ATOM    528  CD2 TYR A  35       7.874  22.623  11.998  1.00  8.24           C  
ATOM    529  CE1 TYR A  35      10.639  22.465  11.970  1.00  8.24           C  
ATOM    530  CE2 TYR A  35       8.628  23.705  12.403  1.00  8.24           C  
ATOM    531  CZ  TYR A  35      10.005  23.629  12.391  1.00  8.24           C  
ATOM    532  OH  TYR A  35      10.761  24.708  12.795  1.00  8.24           O  
ATOM    533  H   TYR A  35       5.792  18.308  11.399  1.00  8.24           H  
ATOM    534  HA  TYR A  35       8.592  18.748  12.327  1.00  8.24           H  
ATOM    535 1HB  TYR A  35       8.111  19.862  10.213  1.00  8.24           H  
ATOM    536 2HB  TYR A  35       6.669  20.611  10.889  1.00  8.24           H  
ATOM    537  HD1 TYR A  35      10.378  20.467  11.233  1.00  8.24           H  
ATOM    538  HD2 TYR A  35       6.786  22.682  12.009  1.00  8.24           H  
ATOM    539  HE1 TYR A  35      11.726  22.406  11.962  1.00  8.24           H  
ATOM    540  HE2 TYR A  35       8.134  24.618  12.734  1.00  8.24           H  
ATOM    541  HH  TYR A  35      11.694  24.495  12.699  1.00  8.24           H  
ATOM    542  N   VAL A  36       8.114  19.970  14.393  1.00  7.53           N  
ATOM    543  CA  VAL A  36       7.873  20.598  15.683  1.00  7.53           C  
ATOM    544  C   VAL A  36       8.681  21.893  15.751  1.00  7.53           C  
ATOM    545  O   VAL A  36       9.884  21.886  15.493  1.00  7.53           O  
ATOM    546  CB  VAL A  36       8.288  19.657  16.826  1.00  7.53           C  
ATOM    547  CG1 VAL A  36       8.046  20.329  18.146  1.00  7.53           C  
ATOM    548  CG2 VAL A  36       7.510  18.355  16.740  1.00  7.53           C  
ATOM    549  H   VAL A  36       9.058  19.706  14.150  1.00  7.53           H  
ATOM    550  HA  VAL A  36       6.812  20.835  15.777  1.00  7.53           H  
ATOM    551  HB  VAL A  36       9.355  19.458  16.749  1.00  7.53           H  
ATOM    552 1HG1 VAL A  36       8.362  19.683  18.951  1.00  7.53           H  
ATOM    553 2HG1 VAL A  36       8.600  21.248  18.186  1.00  7.53           H  
ATOM    554 3HG1 VAL A  36       6.986  20.542  18.247  1.00  7.53           H  
ATOM    555 1HG2 VAL A  36       7.814  17.695  17.552  1.00  7.53           H  
ATOM    556 2HG2 VAL A  36       6.442  18.567  16.824  1.00  7.53           H  
ATOM    557 3HG2 VAL A  36       7.708  17.868  15.785  1.00  7.53           H  
ATOM    558  N   SER A  37       8.020  23.008  16.078  1.00  6.91           N  
ATOM    559  CA  SER A  37       8.720  24.292  16.114  1.00  6.91           C  
ATOM    560  C   SER A  37       9.681  24.367  17.274  1.00  6.91           C  
ATOM    561  O   SER A  37       9.486  23.687  18.283  1.00  6.91           O  
ATOM    562  CB  SER A  37       7.753  25.453  16.269  1.00  6.91           C  
ATOM    563  OG  SER A  37       7.160  25.502  17.575  1.00  6.91           O  
ATOM    564  H   SER A  37       7.032  22.956  16.278  1.00  6.91           H  
ATOM    565  HA  SER A  37       9.288  24.409  15.191  1.00  6.91           H  
ATOM    566 1HB  SER A  37       8.281  26.385  16.076  1.00  6.91           H  
ATOM    567 2HB  SER A  37       6.970  25.365  15.517  1.00  6.91           H  
ATOM    568  HG  SER A  37       6.527  26.240  17.535  1.00  6.91           H  
ATOM    569  N   ALA A  38      10.637  25.292  17.195  1.00  6.39           N  
ATOM    570  CA  ALA A  38      11.576  25.497  18.289  1.00  6.39           C  
ATOM    571  C   ALA A  38      10.858  25.839  19.582  1.00  6.39           C  
ATOM    572  O   ALA A  38      11.251  25.383  20.649  1.00  6.39           O  
ATOM    573  CB  ALA A  38      12.558  26.595  17.944  1.00  6.39           C  
ATOM    574  H   ALA A  38      10.734  25.833  16.346  1.00  6.39           H  
ATOM    575  HA  ALA A  38      12.122  24.568  18.441  1.00  6.39           H  
ATOM    576 1HB  ALA A  38      13.267  26.718  18.764  1.00  6.39           H  
ATOM    577 2HB  ALA A  38      13.095  26.335  17.034  1.00  6.39           H  
ATOM    578 3HB  ALA A  38      12.017  27.529  17.793  1.00  6.39           H  
ATOM    579  N   SER A  39       9.778  26.620  19.494  1.00  5.96           N  
ATOM    580  CA  SER A  39       9.058  26.988  20.707  1.00  5.96           C  
ATOM    581  C   SER A  39       8.488  25.750  21.378  1.00  5.96           C  
ATOM    582  O   SER A  39       8.570  25.601  22.603  1.00  5.96           O  
ATOM    583  CB  SER A  39       7.942  27.961  20.393  1.00  5.96           C  
ATOM    584  OG  SER A  39       8.452  29.191  19.945  1.00  5.96           O  
ATOM    585  H   SER A  39       9.470  26.957  18.596  1.00  5.96           H  
ATOM    586  HA  SER A  39       9.760  27.464  21.397  1.00  5.96           H  
ATOM    587 1HB  SER A  39       7.297  27.531  19.627  1.00  5.96           H  
ATOM    588 2HB  SER A  39       7.334  28.116  21.283  1.00  5.96           H  
ATOM    589  HG  SER A  39       8.987  29.530  20.670  1.00  5.96           H  
ATOM    590  N   HIS A  40       7.955  24.821  20.579  1.00  5.58           N  
ATOM    591  CA  HIS A  40       7.408  23.623  21.199  1.00  5.58           C  
ATOM    592  C   HIS A  40       8.526  22.769  21.753  1.00  5.58           C  
ATOM    593  O   HIS A  40       8.388  22.215  22.843  1.00  5.58           O  
ATOM    594  CB  HIS A  40       6.586  22.788  20.230  1.00  5.58           C  
ATOM    595  CG  HIS A  40       5.243  23.335  19.892  1.00  5.58           C  
ATOM    596  ND1 HIS A  40       5.056  24.300  18.932  1.00  5.58           N  
ATOM    597  CD2 HIS A  40       4.017  23.053  20.389  1.00  5.58           C  
ATOM    598  CE1 HIS A  40       3.768  24.591  18.845  1.00  5.58           C  
ATOM    599  NE2 HIS A  40       3.114  23.843  19.718  1.00  5.58           N  
ATOM    600  H   HIS A  40       7.900  24.962  19.564  1.00  5.58           H  
ATOM    601  HA  HIS A  40       6.761  23.901  22.029  1.00  5.58           H  
ATOM    602 1HB  HIS A  40       7.138  22.723  19.301  1.00  5.58           H  
ATOM    603 2HB  HIS A  40       6.473  21.778  20.617  1.00  5.58           H  
ATOM    604  HD1 HIS A  40       5.775  24.720  18.376  1.00  5.58           H  
ATOM    605  HD2 HIS A  40       3.675  22.359  21.159  1.00  5.58           H  
ATOM    606  HE1 HIS A  40       3.414  25.339  18.137  1.00  5.58           H  
ATOM    607  N   LEU A  41       9.658  22.704  21.051  1.00  5.21           N  
ATOM    608  CA  LEU A  41      10.765  21.892  21.526  1.00  5.21           C  
ATOM    609  C   LEU A  41      11.276  22.427  22.865  1.00  5.21           C  
ATOM    610  O   LEU A  41      11.601  21.646  23.767  1.00  5.21           O  
ATOM    611  CB  LEU A  41      11.895  21.893  20.494  1.00  5.21           C  
ATOM    612  CG  LEU A  41      11.555  21.171  19.193  1.00  5.21           C  
ATOM    613  CD1 LEU A  41      12.654  21.371  18.183  1.00  5.21           C  
ATOM    614  CD2 LEU A  41      11.323  19.703  19.490  1.00  5.21           C  
ATOM    615  H   LEU A  41       9.722  23.189  20.155  1.00  5.21           H  
ATOM    616  HA  LEU A  41      10.413  20.873  21.662  1.00  5.21           H  
ATOM    617 1HB  LEU A  41      12.145  22.921  20.257  1.00  5.21           H  
ATOM    618 2HB  LEU A  41      12.770  21.415  20.931  1.00  5.21           H  
ATOM    619  HG  LEU A  41      10.669  21.598  18.779  1.00  5.21           H  
ATOM    620 1HD1 LEU A  41      12.379  20.866  17.256  1.00  5.21           H  
ATOM    621 2HD1 LEU A  41      12.780  22.427  17.990  1.00  5.21           H  
ATOM    622 3HD1 LEU A  41      13.582  20.957  18.566  1.00  5.21           H  
ATOM    623 1HD2 LEU A  41      11.065  19.187  18.568  1.00  5.21           H  
ATOM    624 2HD2 LEU A  41      12.229  19.268  19.908  1.00  5.21           H  
ATOM    625 3HD2 LEU A  41      10.509  19.604  20.203  1.00  5.21           H  
ATOM    626  N   GLU A  42      11.318  23.758  23.016  1.00  4.84           N  
ATOM    627  CA  GLU A  42      11.744  24.329  24.284  1.00  4.84           C  
ATOM    628  C   GLU A  42      10.776  23.928  25.393  1.00  4.84           C  
ATOM    629  O   GLU A  42      11.206  23.599  26.501  1.00  4.84           O  
ATOM    630  CB  GLU A  42      11.876  25.859  24.199  1.00  4.84           C  
ATOM    631  CG  GLU A  42      13.072  26.363  23.359  1.00  4.84           C  
ATOM    632  CD  GLU A  42      13.127  27.878  23.237  1.00  4.84           C  
ATOM    633  OE1 GLU A  42      12.206  28.532  23.672  1.00  4.84           O  
ATOM    634  OE2 GLU A  42      14.098  28.377  22.713  1.00  4.84           O  
ATOM    635  H   GLU A  42      11.069  24.365  22.237  1.00  4.84           H  
ATOM    636  HA  GLU A  42      12.726  23.925  24.527  1.00  4.84           H  
ATOM    637 1HB  GLU A  42      10.966  26.268  23.755  1.00  4.84           H  
ATOM    638 2HB  GLU A  42      11.966  26.270  25.200  1.00  4.84           H  
ATOM    639 1HG  GLU A  42      13.995  26.018  23.824  1.00  4.84           H  
ATOM    640 2HG  GLU A  42      13.020  25.924  22.367  1.00  4.84           H  
ATOM    641  N   GLN A  43       9.471  23.900  25.102  1.00  4.50           N  
ATOM    642  CA  GLN A  43       8.505  23.460  26.108  1.00  4.50           C  
ATOM    643  C   GLN A  43       8.681  21.976  26.426  1.00  4.50           C  
ATOM    644  O   GLN A  43       8.652  21.562  27.582  1.00  4.50           O  
ATOM    645  CB  GLN A  43       7.066  23.704  25.656  1.00  4.50           C  
ATOM    646  CG  GLN A  43       6.676  25.157  25.583  1.00  4.50           C  
ATOM    647  CD  GLN A  43       5.230  25.353  25.146  1.00  4.50           C  
ATOM    648  OE1 GLN A  43       4.627  24.505  24.473  1.00  4.50           O  
ATOM    649  NE2 GLN A  43       4.661  26.485  25.545  1.00  4.50           N  
ATOM    650  H   GLN A  43       9.147  24.212  24.180  1.00  4.50           H  
ATOM    651  HA  GLN A  43       8.681  24.027  27.026  1.00  4.50           H  
ATOM    652 1HB  GLN A  43       6.923  23.266  24.667  1.00  4.50           H  
ATOM    653 2HB  GLN A  43       6.382  23.201  26.336  1.00  4.50           H  
ATOM    654 1HG  GLN A  43       6.805  25.607  26.571  1.00  4.50           H  
ATOM    655 2HG  GLN A  43       7.322  25.650  24.858  1.00  4.50           H  
ATOM    656 1HE2 GLN A  43       3.710  26.682  25.305  1.00  4.50           H  
ATOM    657 2HE2 GLN A  43       5.186  27.139  26.096  1.00  4.50           H  
ATOM    658  N   TYR A  44       8.944  21.176  25.386  1.00  4.24           N  
ATOM    659  CA  TYR A  44       9.085  19.729  25.534  1.00  4.24           C  
ATOM    660  C   TYR A  44      10.266  19.401  26.425  1.00  4.24           C  
ATOM    661  O   TYR A  44      10.228  18.454  27.214  1.00  4.24           O  
ATOM    662  CB  TYR A  44       9.242  19.037  24.181  1.00  4.24           C  
ATOM    663  CG  TYR A  44       7.987  19.084  23.310  1.00  4.24           C  
ATOM    664  CD1 TYR A  44       6.811  19.547  23.832  1.00  4.24           C  
ATOM    665  CD2 TYR A  44       8.025  18.636  22.000  1.00  4.24           C  
ATOM    666  CE1 TYR A  44       5.666  19.576  23.063  1.00  4.24           C  
ATOM    667  CE2 TYR A  44       6.873  18.656  21.229  1.00  4.24           C  
ATOM    668  CZ  TYR A  44       5.701  19.123  21.760  1.00  4.24           C  
ATOM    669  OH  TYR A  44       4.550  19.132  20.992  1.00  4.24           O  
ATOM    670  H   TYR A  44       8.979  21.581  24.455  1.00  4.24           H  
ATOM    671  HA  TYR A  44       8.196  19.345  26.002  1.00  4.24           H  
ATOM    672 1HB  TYR A  44      10.051  19.504  23.628  1.00  4.24           H  
ATOM    673 2HB  TYR A  44       9.512  17.998  24.340  1.00  4.24           H  
ATOM    674  HD1 TYR A  44       6.786  19.900  24.858  1.00  4.24           H  
ATOM    675  HD2 TYR A  44       8.954  18.265  21.586  1.00  4.24           H  
ATOM    676  HE1 TYR A  44       4.740  19.946  23.489  1.00  4.24           H  
ATOM    677  HE2 TYR A  44       6.895  18.296  20.197  1.00  4.24           H  
ATOM    678  HH  TYR A  44       3.857  19.590  21.468  1.00  4.24           H  
ATOM    679  N   GLY A  45      11.314  20.208  26.313  1.00  4.04           N  
ATOM    680  CA  GLY A  45      12.549  20.035  27.054  1.00  4.04           C  
ATOM    681  C   GLY A  45      12.491  20.477  28.524  1.00  4.04           C  
ATOM    682  O   GLY A  45      13.510  20.392  29.216  1.00  4.04           O  
ATOM    683  H   GLY A  45      11.270  20.957  25.622  1.00  4.04           H  
ATOM    684 1HA  GLY A  45      12.849  18.988  27.004  1.00  4.04           H  
ATOM    685 2HA  GLY A  45      13.330  20.603  26.547  1.00  4.04           H  
ATOM    686  N   THR A  46      11.335  20.950  29.012  1.00  3.91           N  
ATOM    687  CA  THR A  46      11.263  21.395  30.406  1.00  3.91           C  
ATOM    688  C   THR A  46       9.998  20.930  31.149  1.00  3.91           C  
ATOM    689  O   THR A  46       9.182  20.156  30.644  1.00  3.91           O  
ATOM    690  CB  THR A  46      11.414  22.940  30.479  1.00  3.91           C  
ATOM    691  OG1 THR A  46      11.580  23.349  31.854  1.00  3.91           O  
ATOM    692  CG2 THR A  46      10.206  23.630  29.872  1.00  3.91           C  
ATOM    693  H   THR A  46      10.504  21.017  28.421  1.00  3.91           H  
ATOM    694  HA  THR A  46      12.112  20.967  30.936  1.00  3.91           H  
ATOM    695  HB  THR A  46      12.299  23.231  29.919  1.00  3.91           H  
ATOM    696  HG1 THR A  46      11.858  24.274  31.878  1.00  3.91           H  
ATOM    697 1HG2 THR A  46      10.334  24.710  29.913  1.00  3.91           H  
ATOM    698 2HG2 THR A  46      10.110  23.319  28.839  1.00  3.91           H  
ATOM    699 3HG2 THR A  46       9.321  23.363  30.401  1.00  3.91           H  
ATOM    700  N   ASN A  47       9.838  21.429  32.373  1.00  3.93           N  
ATOM    701  CA  ASN A  47       8.762  21.016  33.277  1.00  3.93           C  
ATOM    702  C   ASN A  47       7.364  21.312  32.751  1.00  3.93           C  
ATOM    703  O   ASN A  47       6.417  20.572  33.048  1.00  3.93           O  
ATOM    704  CB  ASN A  47       8.936  21.657  34.640  1.00  3.93           C  
ATOM    705  CG  ASN A  47      10.066  21.047  35.455  1.00  3.93           C  
ATOM    706  OD1 ASN A  47      10.519  19.923  35.200  1.00  3.93           O  
ATOM    707  ND2 ASN A  47      10.520  21.774  36.443  1.00  3.93           N  
ATOM    708  H   ASN A  47      10.529  22.106  32.670  1.00  3.93           H  
ATOM    709  HA  ASN A  47       8.828  19.934  33.400  1.00  3.93           H  
ATOM    710 1HB  ASN A  47       9.129  22.724  34.512  1.00  3.93           H  
ATOM    711 2HB  ASN A  47       8.014  21.560  35.203  1.00  3.93           H  
ATOM    712 1HD2 ASN A  47      11.259  21.428  37.023  1.00  3.93           H  
ATOM    713 2HD2 ASN A  47      10.130  22.678  36.618  1.00  3.93           H  
ATOM    714  N   GLU A  48       7.247  22.324  31.897  1.00  4.26           N  
ATOM    715  CA  GLU A  48       5.968  22.769  31.361  1.00  4.26           C  
ATOM    716  C   GLU A  48       5.248  21.660  30.611  1.00  4.26           C  
ATOM    717  O   GLU A  48       4.009  21.653  30.528  1.00  4.26           O  
ATOM    718  CB  GLU A  48       6.182  23.953  30.418  1.00  4.26           C  
ATOM    719  CG  GLU A  48       6.652  25.227  31.109  1.00  4.26           C  
ATOM    720  CD  GLU A  48       6.820  26.393  30.150  1.00  4.26           C  
ATOM    721  OE1 GLU A  48       6.350  26.295  29.045  1.00  4.26           O  
ATOM    722  OE2 GLU A  48       7.427  27.368  30.525  1.00  4.26           O  
ATOM    723  H   GLU A  48       8.076  22.842  31.661  1.00  4.26           H  
ATOM    724  HA  GLU A  48       5.353  23.088  32.182  1.00  4.26           H  
ATOM    725 1HB  GLU A  48       6.927  23.684  29.661  1.00  4.26           H  
ATOM    726 2HB  GLU A  48       5.250  24.169  29.895  1.00  4.26           H  
ATOM    727 1HG  GLU A  48       5.920  25.493  31.871  1.00  4.26           H  
ATOM    728 2HG  GLU A  48       7.599  25.027  31.614  1.00  4.26           H  
ATOM    729  N   TYR A  49       6.014  20.727  30.059  1.00  5.03           N  
ATOM    730  CA  TYR A  49       5.478  19.624  29.297  1.00  5.03           C  
ATOM    731  C   TYR A  49       6.009  18.316  29.835  1.00  5.03           C  
ATOM    732  O   TYR A  49       6.275  17.393  29.065  1.00  5.03           O  
ATOM    733  CB  TYR A  49       5.839  19.753  27.835  1.00  5.03           C  
ATOM    734  CG  TYR A  49       5.205  18.714  26.940  1.00  5.03           C  
ATOM    735  CD1 TYR A  49       3.878  18.842  26.548  1.00  5.03           C  
ATOM    736  CD2 TYR A  49       5.953  17.624  26.504  1.00  5.03           C  
ATOM    737  CE1 TYR A  49       3.312  17.892  25.720  1.00  5.03           C  
ATOM    738  CE2 TYR A  49       5.387  16.684  25.673  1.00  5.03           C  
ATOM    739  CZ  TYR A  49       4.078  16.812  25.279  1.00  5.03           C  
ATOM    740  OH  TYR A  49       3.518  15.870  24.444  1.00  5.03           O  
ATOM    741  H   TYR A  49       7.029  20.756  30.186  1.00  5.03           H  
ATOM    742  HA  TYR A  49       4.392  19.610  29.406  1.00  5.03           H  
ATOM    743 1HB  TYR A  49       5.571  20.751  27.471  1.00  5.03           H  
ATOM    744 2HB  TYR A  49       6.910  19.658  27.760  1.00  5.03           H  
ATOM    745  HD1 TYR A  49       3.283  19.693  26.896  1.00  5.03           H  
ATOM    746  HD2 TYR A  49       6.993  17.517  26.817  1.00  5.03           H  
ATOM    747  HE1 TYR A  49       2.273  17.990  25.409  1.00  5.03           H  
ATOM    748  HE2 TYR A  49       5.975  15.838  25.327  1.00  5.03           H  
ATOM    749  HH  TYR A  49       4.185  15.226  24.195  1.00  5.03           H  
ATOM    750  N   SER A  50       6.163  18.237  31.162  1.00  6.45           N  
ATOM    751  CA  SER A  50       6.666  17.031  31.812  1.00  6.45           C  
ATOM    752  C   SER A  50       6.036  15.810  31.148  1.00  6.45           C  
ATOM    753  O   SER A  50       4.825  15.765  30.958  1.00  6.45           O  
ATOM    754  CB  SER A  50       6.251  17.045  33.284  1.00  6.45           C  
ATOM    755  OG  SER A  50       6.796  18.147  33.982  1.00  6.45           O  
ATOM    756  H   SER A  50       5.961  19.054  31.741  1.00  6.45           H  
ATOM    757  HA  SER A  50       7.753  16.991  31.709  1.00  6.45           H  
ATOM    758 1HB  SER A  50       5.164  17.090  33.339  1.00  6.45           H  
ATOM    759 2HB  SER A  50       6.561  16.115  33.758  1.00  6.45           H  
ATOM    760  HG  SER A  50       6.532  18.934  33.466  1.00  6.45           H  
ATOM    761  N   ILE A  51       6.856  14.824  30.801  1.00  8.54           N  
ATOM    762  CA  ILE A  51       6.353  13.648  30.101  1.00  8.54           C  
ATOM    763  C   ILE A  51       6.098  12.435  30.980  1.00  8.54           C  
ATOM    764  O   ILE A  51       5.066  11.775  30.842  1.00  8.54           O  
ATOM    765  CB  ILE A  51       7.296  13.267  28.948  1.00  8.54           C  
ATOM    766  CG1 ILE A  51       7.318  14.405  27.925  1.00  8.54           C  
ATOM    767  CG2 ILE A  51       6.835  11.980  28.306  1.00  8.54           C  
ATOM    768  CD1 ILE A  51       8.355  14.250  26.847  1.00  8.54           C  
ATOM    769  H   ILE A  51       7.838  14.914  30.992  1.00  8.54           H  
ATOM    770  HA  ILE A  51       5.406  13.922  29.643  1.00  8.54           H  
ATOM    771  HB  ILE A  51       8.304  13.145  29.329  1.00  8.54           H  
ATOM    772 1HG1 ILE A  51       6.336  14.477  27.464  1.00  8.54           H  
ATOM    773 2HG1 ILE A  51       7.524  15.335  28.444  1.00  8.54           H  
ATOM    774 1HG2 ILE A  51       7.508  11.723  27.490  1.00  8.54           H  
ATOM    775 2HG2 ILE A  51       6.837  11.183  29.045  1.00  8.54           H  
ATOM    776 3HG2 ILE A  51       5.825  12.114  27.916  1.00  8.54           H  
ATOM    777 1HD1 ILE A  51       8.302  15.105  26.172  1.00  8.54           H  
ATOM    778 2HD1 ILE A  51       9.343  14.206  27.299  1.00  8.54           H  
ATOM    779 3HD1 ILE A  51       8.167  13.334  26.288  1.00  8.54           H  
ATOM    780  N   GLY A  52       7.046  12.096  31.846  1.00 10.85           N  
ATOM    781  CA  GLY A  52       6.875  10.891  32.631  1.00 10.85           C  
ATOM    782  C   GLY A  52       5.879  11.150  33.753  1.00 10.85           C  
ATOM    783  O   GLY A  52       5.397  12.273  33.887  1.00 10.85           O  
ATOM    784  H   GLY A  52       7.876  12.660  31.945  1.00 10.85           H  
ATOM    785 1HA  GLY A  52       6.511  10.103  31.974  1.00 10.85           H  
ATOM    786 2HA  GLY A  52       7.835  10.580  33.038  1.00 10.85           H  
ATOM    787  N   PRO A  53       5.605  10.151  34.599  1.00 12.49           N  
ATOM    788  CA  PRO A  53       4.626  10.168  35.671  1.00 12.49           C  
ATOM    789  C   PRO A  53       4.842  11.272  36.693  1.00 12.49           C  
ATOM    790  O   PRO A  53       5.975  11.625  37.025  1.00 12.49           O  
ATOM    791  CB  PRO A  53       4.835   8.800  36.332  1.00 12.49           C  
ATOM    792  CG  PRO A  53       5.432   7.934  35.253  1.00 12.49           C  
ATOM    793  CD  PRO A  53       6.319   8.864  34.467  1.00 12.49           C  
ATOM    794  HA  PRO A  53       3.617  10.244  35.232  1.00 12.49           H  
ATOM    795 1HB  PRO A  53       5.490   8.910  37.206  1.00 12.49           H  
ATOM    796 2HB  PRO A  53       3.873   8.416  36.701  1.00 12.49           H  
ATOM    797 1HG  PRO A  53       5.988   7.099  35.708  1.00 12.49           H  
ATOM    798 2HG  PRO A  53       4.633   7.486  34.643  1.00 12.49           H  
ATOM    799 1HD  PRO A  53       7.321   8.930  34.924  1.00 12.49           H  
ATOM    800 2HD  PRO A  53       6.355   8.505  33.438  1.00 12.49           H  
ATOM    801  N   GLY A  54       3.734  11.768  37.219  1.00 12.62           N  
ATOM    802  CA  GLY A  54       3.726  12.803  38.238  1.00 12.62           C  
ATOM    803  C   GLY A  54       2.492  13.683  38.051  1.00 12.62           C  
ATOM    804  O   GLY A  54       1.812  13.569  37.033  1.00 12.62           O  
ATOM    805  H   GLY A  54       2.849  11.413  36.887  1.00 12.62           H  
ATOM    806 1HA  GLY A  54       3.714  12.319  39.214  1.00 12.62           H  
ATOM    807 2HA  GLY A  54       4.636  13.398  38.163  1.00 12.62           H  
ATOM    808  N   PRO A  55       2.210  14.613  38.973  1.00 11.21           N  
ATOM    809  CA  PRO A  55       1.047  15.495  38.990  1.00 11.21           C  
ATOM    810  C   PRO A  55       0.797  16.253  37.683  1.00 11.21           C  
ATOM    811  O   PRO A  55      -0.350  16.576  37.351  1.00 11.21           O  
ATOM    812  CB  PRO A  55       1.419  16.478  40.109  1.00 11.21           C  
ATOM    813  CG  PRO A  55       2.307  15.685  41.031  1.00 11.21           C  
ATOM    814  CD  PRO A  55       3.136  14.818  40.112  1.00 11.21           C  
ATOM    815  HA  PRO A  55       0.158  14.907  39.267  1.00 11.21           H  
ATOM    816 1HB  PRO A  55       1.922  17.359  39.682  1.00 11.21           H  
ATOM    817 2HB  PRO A  55       0.510  16.840  40.606  1.00 11.21           H  
ATOM    818 1HG  PRO A  55       2.919  16.368  41.643  1.00 11.21           H  
ATOM    819 2HG  PRO A  55       1.694  15.098  41.732  1.00 11.21           H  
ATOM    820 1HD  PRO A  55       4.046  15.344  39.787  1.00 11.21           H  
ATOM    821 2HD  PRO A  55       3.358  13.889  40.641  1.00 11.21           H  
ATOM    822  N   GLY A  56       1.877  16.548  36.950  1.00  9.05           N  
ATOM    823  CA  GLY A  56       1.808  17.295  35.698  1.00  9.05           C  
ATOM    824  C   GLY A  56       2.199  16.508  34.440  1.00  9.05           C  
ATOM    825  O   GLY A  56       2.563  17.124  33.439  1.00  9.05           O  
ATOM    826  H   GLY A  56       2.784  16.248  37.268  1.00  9.05           H  
ATOM    827 1HA  GLY A  56       0.798  17.681  35.569  1.00  9.05           H  
ATOM    828 2HA  GLY A  56       2.454  18.170  35.777  1.00  9.05           H  
ATOM    829  N   TYR A  57       2.186  15.170  34.474  1.00  7.05           N  
ATOM    830  CA  TYR A  57       2.607  14.428  33.272  1.00  7.05           C  
ATOM    831  C   TYR A  57       1.809  14.900  32.045  1.00  7.05           C  
ATOM    832  O   TYR A  57       0.611  15.190  32.153  1.00  7.05           O  
ATOM    833  CB  TYR A  57       2.489  12.913  33.461  1.00  7.05           C  
ATOM    834  CG  TYR A  57       1.116  12.288  33.352  1.00  7.05           C  
ATOM    835  CD1 TYR A  57       0.684  11.834  32.118  1.00  7.05           C  
ATOM    836  CD2 TYR A  57       0.300  12.138  34.459  1.00  7.05           C  
ATOM    837  CE1 TYR A  57      -0.549  11.229  31.996  1.00  7.05           C  
ATOM    838  CE2 TYR A  57      -0.935  11.544  34.336  1.00  7.05           C  
ATOM    839  CZ  TYR A  57      -1.359  11.088  33.114  1.00  7.05           C  
ATOM    840  OH  TYR A  57      -2.584  10.483  33.004  1.00  7.05           O  
ATOM    841  H   TYR A  57       1.907  14.672  35.323  1.00  7.05           H  
ATOM    842  HA  TYR A  57       3.658  14.649  33.083  1.00  7.05           H  
ATOM    843 1HB  TYR A  57       3.129  12.422  32.725  1.00  7.05           H  
ATOM    844 2HB  TYR A  57       2.891  12.660  34.442  1.00  7.05           H  
ATOM    845  HD1 TYR A  57       1.331  11.942  31.246  1.00  7.05           H  
ATOM    846  HD2 TYR A  57       0.623  12.482  35.420  1.00  7.05           H  
ATOM    847  HE1 TYR A  57      -0.882  10.863  31.028  1.00  7.05           H  
ATOM    848  HE2 TYR A  57      -1.572  11.426  35.216  1.00  7.05           H  
ATOM    849  HH  TYR A  57      -2.963  10.377  33.885  1.00  7.05           H  
ATOM    850  N   GLY A  58       2.453  14.836  30.867  1.00  5.63           N  
ATOM    851  CA  GLY A  58       2.037  15.317  29.535  1.00  5.63           C  
ATOM    852  C   GLY A  58       0.563  15.272  29.123  1.00  5.63           C  
ATOM    853  O   GLY A  58       0.180  15.942  28.166  1.00  5.63           O  
ATOM    854  H   GLY A  58       3.423  14.552  30.920  1.00  5.63           H  
ATOM    855 1HA  GLY A  58       2.374  16.354  29.451  1.00  5.63           H  
ATOM    856 2HA  GLY A  58       2.619  14.776  28.792  1.00  5.63           H  
ATOM    857  N   ARG A  59      -0.278  14.499  29.797  1.00  4.80           N  
ATOM    858  CA  ARG A  59      -1.718  14.606  29.552  1.00  4.80           C  
ATOM    859  C   ARG A  59      -2.150  16.054  29.809  1.00  4.80           C  
ATOM    860  O   ARG A  59      -3.061  16.588  29.167  1.00  4.80           O  
ATOM    861  CB  ARG A  59      -2.515  13.682  30.452  1.00  4.80           C  
ATOM    862  CG  ARG A  59      -4.014  13.680  30.191  1.00  4.80           C  
ATOM    863  CD  ARG A  59      -4.742  12.729  31.084  1.00  4.80           C  
ATOM    864  NE  ARG A  59      -4.343  11.347  30.861  1.00  4.80           N  
ATOM    865  CZ  ARG A  59      -4.829  10.553  29.881  1.00  4.80           C  
ATOM    866  NH1 ARG A  59      -5.730  11.020  29.041  1.00  4.80           N  
ATOM    867  NH2 ARG A  59      -4.408   9.303  29.760  1.00  4.80           N  
ATOM    868  H   ARG A  59       0.074  13.930  30.557  1.00  4.80           H  
ATOM    869  HA  ARG A  59      -1.922  14.352  28.513  1.00  4.80           H  
ATOM    870 1HB  ARG A  59      -2.181  12.674  30.298  1.00  4.80           H  
ATOM    871 2HB  ARG A  59      -2.338  13.941  31.500  1.00  4.80           H  
ATOM    872 1HG  ARG A  59      -4.404  14.682  30.366  1.00  4.80           H  
ATOM    873 2HG  ARG A  59      -4.200  13.392  29.156  1.00  4.80           H  
ATOM    874 1HD  ARG A  59      -4.528  12.977  32.124  1.00  4.80           H  
ATOM    875 2HD  ARG A  59      -5.814  12.807  30.906  1.00  4.80           H  
ATOM    876  HE  ARG A  59      -3.661  10.957  31.502  1.00  4.80           H  
ATOM    877 1HH1 ARG A  59      -6.056  11.973  29.128  1.00  4.80           H  
ATOM    878 2HH1 ARG A  59      -6.092  10.428  28.308  1.00  4.80           H  
ATOM    879 1HH2 ARG A  59      -3.717   8.929  30.397  1.00  4.80           H  
ATOM    880 2HH2 ARG A  59      -4.777   8.718  29.027  1.00  4.80           H  
ATOM    881  N   LYS A  60      -1.505  16.648  30.805  1.00  4.38           N  
ATOM    882  CA  LYS A  60      -1.729  18.004  31.270  1.00  4.38           C  
ATOM    883  C   LYS A  60      -0.587  18.907  30.822  1.00  4.38           C  
ATOM    884  O   LYS A  60       0.526  18.441  30.593  1.00  4.38           O  
ATOM    885  CB  LYS A  60      -1.735  18.041  32.789  1.00  4.38           C  
ATOM    886  CG  LYS A  60      -2.808  17.246  33.488  1.00  4.38           C  
ATOM    887  CD  LYS A  60      -2.612  17.425  34.976  1.00  4.38           C  
ATOM    888  CE  LYS A  60      -3.514  16.566  35.825  1.00  4.38           C  
ATOM    889  NZ  LYS A  60      -3.201  16.774  37.265  1.00  4.38           N  
ATOM    890  H   LYS A  60      -0.767  16.111  31.262  1.00  4.38           H  
ATOM    891  HA  LYS A  60      -2.665  18.380  30.859  1.00  4.38           H  
ATOM    892 1HB  LYS A  60      -0.772  17.661  33.149  1.00  4.38           H  
ATOM    893 2HB  LYS A  60      -1.812  19.078  33.122  1.00  4.38           H  
ATOM    894 1HG  LYS A  60      -3.796  17.597  33.192  1.00  4.38           H  
ATOM    895 2HG  LYS A  60      -2.710  16.190  33.233  1.00  4.38           H  
ATOM    896 1HD  LYS A  60      -1.583  17.170  35.215  1.00  4.38           H  
ATOM    897 2HD  LYS A  60      -2.773  18.469  35.240  1.00  4.38           H  
ATOM    898 1HE  LYS A  60      -4.558  16.810  35.642  1.00  4.38           H  
ATOM    899 2HE  LYS A  60      -3.342  15.518  35.577  1.00  4.38           H  
ATOM    900 1HZ  LYS A  60      -3.781  16.186  37.839  1.00  4.38           H  
ATOM    901 2HZ  LYS A  60      -2.190  16.546  37.418  1.00  4.38           H  
ATOM    902 3HZ  LYS A  60      -3.355  17.739  37.505  1.00  4.38           H  
ATOM    903  N   LYS A  61      -0.843  20.203  30.756  1.00  4.23           N  
ATOM    904  CA  LYS A  61       0.233  21.163  30.523  1.00  4.23           C  
ATOM    905  C   LYS A  61       0.293  22.039  31.761  1.00  4.23           C  
ATOM    906  O   LYS A  61      -0.739  22.248  32.404  1.00  4.23           O  
ATOM    907  CB  LYS A  61      -0.017  21.977  29.258  1.00  4.23           C  
ATOM    908  CG  LYS A  61      -0.021  21.135  27.975  1.00  4.23           C  
ATOM    909  CD  LYS A  61      -0.228  21.993  26.738  1.00  4.23           C  
ATOM    910  CE  LYS A  61      -0.254  21.140  25.474  1.00  4.23           C  
ATOM    911  NZ  LYS A  61      -0.484  21.965  24.253  1.00  4.23           N  
ATOM    912  H   LYS A  61      -1.783  20.538  30.909  1.00  4.23           H  
ATOM    913  HA  LYS A  61       1.188  20.640  30.432  1.00  4.23           H  
ATOM    914 1HB  LYS A  61      -0.972  22.495  29.335  1.00  4.23           H  
ATOM    915 2HB  LYS A  61       0.761  22.737  29.161  1.00  4.23           H  
ATOM    916 1HG  LYS A  61       0.931  20.605  27.892  1.00  4.23           H  
ATOM    917 2HG  LYS A  61      -0.819  20.394  28.029  1.00  4.23           H  
ATOM    918 1HD  LYS A  61      -1.173  22.531  26.822  1.00  4.23           H  
ATOM    919 2HD  LYS A  61       0.581  22.720  26.658  1.00  4.23           H  
ATOM    920 1HE  LYS A  61       0.699  20.619  25.375  1.00  4.23           H  
ATOM    921 2HE  LYS A  61      -1.052  20.404  25.558  1.00  4.23           H  
ATOM    922 1HZ  LYS A  61      -0.497  21.365  23.441  1.00  4.23           H  
ATOM    923 2HZ  LYS A  61      -1.371  22.443  24.333  1.00  4.23           H  
ATOM    924 3HZ  LYS A  61       0.258  22.645  24.159  1.00  4.23           H  
ATOM    925  N   ARG A  62       1.467  22.540  32.125  1.00  4.21           N  
ATOM    926  CA  ARG A  62       1.501  23.381  33.319  1.00  4.21           C  
ATOM    927  C   ARG A  62       1.079  24.806  32.995  1.00  4.21           C  
ATOM    928  O   ARG A  62       1.307  25.300  31.890  1.00  4.21           O  
ATOM    929  CB  ARG A  62       2.875  23.381  33.955  1.00  4.21           C  
ATOM    930  CG  ARG A  62       3.342  22.001  34.451  1.00  4.21           C  
ATOM    931  CD  ARG A  62       4.674  22.052  35.120  1.00  4.21           C  
ATOM    932  NE  ARG A  62       5.170  20.709  35.450  1.00  4.21           N  
ATOM    933  CZ  ARG A  62       4.970  20.064  36.604  1.00  4.21           C  
ATOM    934  NH1 ARG A  62       4.297  20.624  37.594  1.00  4.21           N  
ATOM    935  NH2 ARG A  62       5.475  18.854  36.720  1.00  4.21           N  
ATOM    936  H   ARG A  62       2.318  22.339  31.591  1.00  4.21           H  
ATOM    937  HA  ARG A  62       0.800  22.975  34.048  1.00  4.21           H  
ATOM    938 1HB  ARG A  62       3.588  23.767  33.253  1.00  4.21           H  
ATOM    939 2HB  ARG A  62       2.874  24.055  34.811  1.00  4.21           H  
ATOM    940 1HG  ARG A  62       2.613  21.595  35.152  1.00  4.21           H  
ATOM    941 2HG  ARG A  62       3.434  21.327  33.591  1.00  4.21           H  
ATOM    942 1HD  ARG A  62       5.395  22.538  34.479  1.00  4.21           H  
ATOM    943 2HD  ARG A  62       4.588  22.615  36.047  1.00  4.21           H  
ATOM    944  HE  ARG A  62       5.703  20.174  34.723  1.00  4.21           H  
ATOM    945 1HH1 ARG A  62       3.921  21.556  37.482  1.00  4.21           H  
ATOM    946 2HH1 ARG A  62       4.160  20.127  38.461  1.00  4.21           H  
ATOM    947 1HH2 ARG A  62       5.989  18.463  35.916  1.00  4.21           H  
ATOM    948 2HH2 ARG A  62       5.364  18.330  37.570  1.00  4.21           H  
ATOM    949  N   ARG A  63       0.475  25.470  33.969  1.00  4.28           N  
ATOM    950  CA  ARG A  63       0.074  26.863  33.820  1.00  4.28           C  
ATOM    951  C   ARG A  63       1.136  27.846  34.286  1.00  4.28           C  
ATOM    952  O   ARG A  63       1.743  27.665  35.340  1.00  4.28           O  
ATOM    953  CB  ARG A  63      -1.212  27.146  34.583  1.00  4.28           C  
ATOM    954  CG  ARG A  63      -1.686  28.589  34.470  1.00  4.28           C  
ATOM    955  CD  ARG A  63      -2.991  28.845  35.102  1.00  4.28           C  
ATOM    956  NE  ARG A  63      -3.331  30.258  35.019  1.00  4.28           N  
ATOM    957  CZ  ARG A  63      -4.466  30.809  35.492  1.00  4.28           C  
ATOM    958  NH1 ARG A  63      -5.373  30.056  36.074  1.00  4.28           N  
ATOM    959  NH2 ARG A  63      -4.667  32.110  35.368  1.00  4.28           N  
ATOM    960  H   ARG A  63       0.295  25.000  34.844  1.00  4.28           H  
ATOM    961  HA  ARG A  63      -0.118  27.046  32.762  1.00  4.28           H  
ATOM    962 1HB  ARG A  63      -2.007  26.499  34.216  1.00  4.28           H  
ATOM    963 2HB  ARG A  63      -1.065  26.926  35.639  1.00  4.28           H  
ATOM    964 1HG  ARG A  63      -0.975  29.223  34.987  1.00  4.28           H  
ATOM    965 2HG  ARG A  63      -1.739  28.886  33.422  1.00  4.28           H  
ATOM    966 1HD  ARG A  63      -3.767  28.274  34.595  1.00  4.28           H  
ATOM    967 2HD  ARG A  63      -2.952  28.563  36.153  1.00  4.28           H  
ATOM    968  HE  ARG A  63      -2.651  30.876  34.578  1.00  4.28           H  
ATOM    969 1HH1 ARG A  63      -5.221  29.062  36.167  1.00  4.28           H  
ATOM    970 2HH1 ARG A  63      -6.223  30.472  36.427  1.00  4.28           H  
ATOM    971 1HH2 ARG A  63      -3.967  32.688  34.920  1.00  4.28           H  
ATOM    972 2HH2 ARG A  63      -5.516  32.526  35.721  1.00  4.28           H  
ATOM    973  N   GLN A  64       1.337  28.897  33.496  1.00  4.44           N  
ATOM    974  CA  GLN A  64       2.236  29.981  33.869  1.00  4.44           C  
ATOM    975  C   GLN A  64       1.464  31.076  34.585  1.00  4.44           C  
ATOM    976  O   GLN A  64       0.276  31.280  34.326  1.00  4.44           O  
ATOM    977  CB  GLN A  64       2.924  30.573  32.634  1.00  4.44           C  
ATOM    978  CG  GLN A  64       3.866  29.636  31.895  1.00  4.44           C  
ATOM    979  CD  GLN A  64       5.129  29.290  32.726  1.00  4.44           C  
ATOM    980  OE1 GLN A  64       5.940  30.172  33.116  1.00  4.44           O  
ATOM    981  NE2 GLN A  64       5.298  28.007  33.002  1.00  4.44           N  
ATOM    982  H   GLN A  64       0.835  28.956  32.624  1.00  4.44           H  
ATOM    983  HA  GLN A  64       2.992  29.594  34.550  1.00  4.44           H  
ATOM    984 1HB  GLN A  64       2.161  30.892  31.924  1.00  4.44           H  
ATOM    985 2HB  GLN A  64       3.472  31.456  32.920  1.00  4.44           H  
ATOM    986 1HG  GLN A  64       3.343  28.704  31.673  1.00  4.44           H  
ATOM    987 2HG  GLN A  64       4.189  30.111  30.966  1.00  4.44           H  
ATOM    988 1HE2 GLN A  64       6.098  27.703  33.521  1.00  4.44           H  
ATOM    989 2HE2 GLN A  64       4.639  27.331  32.666  1.00  4.44           H  
ATOM    990  N   ARG A  65       2.154  31.793  35.460  1.00  4.67           N  
ATOM    991  CA  ARG A  65       1.562  32.915  36.171  1.00  4.67           C  
ATOM    992  C   ARG A  65       2.482  34.117  36.045  1.00  4.67           C  
ATOM    993  O   ARG A  65       3.709  33.966  36.099  1.00  4.67           O  
ATOM    994  CB  ARG A  65       1.375  32.570  37.644  1.00  4.67           C  
ATOM    995  CG  ARG A  65       0.408  31.412  37.932  1.00  4.67           C  
ATOM    996  CD  ARG A  65       0.270  31.159  39.398  1.00  4.67           C  
ATOM    997  NE  ARG A  65      -0.601  30.023  39.680  1.00  4.67           N  
ATOM    998  CZ  ARG A  65      -0.907  29.578  40.918  1.00  4.67           C  
ATOM    999  NH1 ARG A  65      -0.413  30.181  41.977  1.00  4.67           N  
ATOM   1000  NH2 ARG A  65      -1.704  28.534  41.067  1.00  4.67           N  
ATOM   1001  H   ARG A  65       3.117  31.552  35.636  1.00  4.67           H  
ATOM   1002  HA  ARG A  65       0.596  33.157  35.728  1.00  4.67           H  
ATOM   1003 1HB  ARG A  65       2.338  32.313  38.080  1.00  4.67           H  
ATOM   1004 2HB  ARG A  65       1.003  33.448  38.174  1.00  4.67           H  
ATOM   1005 1HG  ARG A  65      -0.575  31.649  37.523  1.00  4.67           H  
ATOM   1006 2HG  ARG A  65       0.780  30.497  37.463  1.00  4.67           H  
ATOM   1007 1HD  ARG A  65       1.251  30.949  39.824  1.00  4.67           H  
ATOM   1008 2HD  ARG A  65      -0.153  32.039  39.880  1.00  4.67           H  
ATOM   1009  HE  ARG A  65      -0.997  29.530  38.892  1.00  4.67           H  
ATOM   1010 1HH1 ARG A  65       0.198  30.978  41.867  1.00  4.67           H  
ATOM   1011 2HH1 ARG A  65      -0.642  29.846  42.902  1.00  4.67           H  
ATOM   1012 1HH2 ARG A  65      -2.085  28.069  40.255  1.00  4.67           H  
ATOM   1013 2HH2 ARG A  65      -1.933  28.202  41.992  1.00  4.67           H  
ATOM   1014  N   ARG A  66       1.896  35.298  35.883  1.00  4.92           N  
ATOM   1015  CA  ARG A  66       2.669  36.529  35.758  1.00  4.92           C  
ATOM   1016  C   ARG A  66       2.036  37.636  36.588  1.00  4.92           C  
ATOM   1017  O   ARG A  66       0.815  37.664  36.754  1.00  4.92           O  
ATOM   1018  CB  ARG A  66       2.744  36.963  34.295  1.00  4.92           C  
ATOM   1019  CG  ARG A  66       3.467  35.974  33.350  1.00  4.92           C  
ATOM   1020  CD  ARG A  66       4.943  35.922  33.599  1.00  4.92           C  
ATOM   1021  NE  ARG A  66       5.621  35.046  32.647  1.00  4.92           N  
ATOM   1022  CZ  ARG A  66       5.813  33.709  32.823  1.00  4.92           C  
ATOM   1023  NH1 ARG A  66       5.423  33.090  33.900  1.00  4.92           N  
ATOM   1024  NH2 ARG A  66       6.409  32.975  31.913  1.00  4.92           N  
ATOM   1025  H   ARG A  66       0.889  35.347  35.843  1.00  4.92           H  
ATOM   1026  HA  ARG A  66       3.680  36.352  36.128  1.00  4.92           H  
ATOM   1027 1HB  ARG A  66       1.737  37.114  33.909  1.00  4.92           H  
ATOM   1028 2HB  ARG A  66       3.263  37.921  34.231  1.00  4.92           H  
ATOM   1029 1HG  ARG A  66       3.062  34.973  33.455  1.00  4.92           H  
ATOM   1030 2HG  ARG A  66       3.321  36.306  32.322  1.00  4.92           H  
ATOM   1031 1HD  ARG A  66       5.363  36.921  33.501  1.00  4.92           H  
ATOM   1032 2HD  ARG A  66       5.134  35.546  34.604  1.00  4.92           H  
ATOM   1033  HE  ARG A  66       5.952  35.457  31.786  1.00  4.92           H  
ATOM   1034 1HH1 ARG A  66       4.943  33.580  34.669  1.00  4.92           H  
ATOM   1035 2HH1 ARG A  66       5.624  32.084  33.958  1.00  4.92           H  
ATOM   1036 1HH2 ARG A  66       6.741  33.383  31.051  1.00  4.92           H  
ATOM   1037 2HH2 ARG A  66       6.508  31.968  32.110  1.00  4.92           H  
ATOM   1038  N   ARG A  67       2.867  38.549  37.078  1.00  5.16           N  
ATOM   1039  CA  ARG A  67       2.421  39.704  37.850  1.00  5.16           C  
ATOM   1040  C   ARG A  67       3.605  40.617  38.119  1.00  5.16           C  
ATOM   1041  O   ARG A  67       3.528  41.821  37.871  1.00  5.16           O  
ATOM   1042  OXT ARG A  67       4.714  40.096  38.234  1.00  5.16           O  
ATOM   1043  CB  ARG A  67       1.793  39.279  39.180  1.00  5.16           C  
ATOM   1044  CG  ARG A  67       1.221  40.414  40.023  1.00  5.16           C  
ATOM   1045  CD  ARG A  67       0.529  39.895  41.242  1.00  5.16           C  
ATOM   1046  NE  ARG A  67      -0.018  40.968  42.061  1.00  5.16           N  
ATOM   1047  CZ  ARG A  67      -0.670  40.788  43.228  1.00  5.16           C  
ATOM   1048  NH1 ARG A  67      -0.851  39.575  43.703  1.00  5.16           N  
ATOM   1049  NH2 ARG A  67      -1.131  41.832  43.895  1.00  5.16           N  
ATOM   1050  H   ARG A  67       3.857  38.442  36.906  1.00  5.16           H  
ATOM   1051  HA  ARG A  67       1.677  40.252  37.269  1.00  5.16           H  
ATOM   1052 1HB  ARG A  67       0.980  38.580  39.016  1.00  5.16           H  
ATOM   1053 2HB  ARG A  67       2.541  38.768  39.785  1.00  5.16           H  
ATOM   1054 1HG  ARG A  67       2.027  41.074  40.340  1.00  5.16           H  
ATOM   1055 2HG  ARG A  67       0.498  40.979  39.431  1.00  5.16           H  
ATOM   1056 1HD  ARG A  67      -0.291  39.242  40.942  1.00  5.16           H  
ATOM   1057 2HD  ARG A  67       1.237  39.331  41.848  1.00  5.16           H  
ATOM   1058  HE  ARG A  67       0.099  41.917  41.730  1.00  5.16           H  
ATOM   1059 1HH1 ARG A  67      -0.500  38.775  43.194  1.00  5.16           H  
ATOM   1060 2HH1 ARG A  67      -1.340  39.442  44.577  1.00  5.16           H  
ATOM   1061 1HH2 ARG A  67      -0.994  42.765  43.530  1.00  5.16           H  
ATOM   1062 2HH2 ARG A  67      -1.619  41.698  44.768  1.00  5.16           H  
TER    1063
ENDMDL

REMARK ID 691024 MODEL 5 7-2
PFRMAT TS
TARGET 7-2
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   TYR A   1      -3.052   0.010  -0.563  1.00 10.93           N  
ATOM      2  CA  TYR A   1      -2.302  -0.571   0.544  1.00 10.93           C  
ATOM      3  C   TYR A   1      -0.819  -0.228   0.537  1.00 10.93           C  
ATOM      4  O   TYR A   1      -0.263   0.179   1.558  1.00 10.93           O  
ATOM      5  CB  TYR A   1      -2.458  -2.088   0.565  1.00 10.93           C  
ATOM      6  CG  TYR A   1      -1.574  -2.761   1.591  1.00 10.93           C  
ATOM      7  CD1 TYR A   1      -1.850  -2.663   2.950  1.00 10.93           C  
ATOM      8  CD2 TYR A   1      -0.470  -3.475   1.158  1.00 10.93           C  
ATOM      9  CE1 TYR A   1      -1.017  -3.284   3.868  1.00 10.93           C  
ATOM     10  CE2 TYR A   1       0.354  -4.089   2.066  1.00 10.93           C  
ATOM     11  CZ  TYR A   1       0.089  -4.001   3.420  1.00 10.93           C  
ATOM     12  OH  TYR A   1       0.928  -4.609   4.336  1.00 10.93           O  
ATOM     13 1H   TYR A   1      -3.952  -0.436  -0.637  1.00 10.93           H  
ATOM     14 2H   TYR A   1      -3.203   1.003  -0.417  1.00 10.93           H  
ATOM     15 3H   TYR A   1      -2.529  -0.140  -1.424  1.00 10.93           H  
ATOM     16  HA  TYR A   1      -2.720  -0.171   1.468  1.00 10.93           H  
ATOM     17 1HB  TYR A   1      -3.496  -2.343   0.782  1.00 10.93           H  
ATOM     18 2HB  TYR A   1      -2.217  -2.495  -0.417  1.00 10.93           H  
ATOM     19  HD1 TYR A   1      -2.717  -2.098   3.293  1.00 10.93           H  
ATOM     20  HD2 TYR A   1      -0.254  -3.546   0.089  1.00 10.93           H  
ATOM     21  HE1 TYR A   1      -1.225  -3.208   4.934  1.00 10.93           H  
ATOM     22  HE2 TYR A   1       1.224  -4.646   1.717  1.00 10.93           H  
ATOM     23  HH  TYR A   1       1.817  -4.748   3.931  1.00 10.93           H  
ATOM     24  N   GLU A   2      -0.166  -0.388  -0.602  1.00 10.71           N  
ATOM     25  CA  GLU A   2       1.278  -0.189  -0.734  1.00 10.71           C  
ATOM     26  C   GLU A   2       1.730   1.218  -0.316  1.00 10.71           C  
ATOM     27  O   GLU A   2       2.812   1.401   0.245  1.00 10.71           O  
ATOM     28  CB  GLU A   2       1.588  -0.446  -2.194  1.00 10.71           C  
ATOM     29  CG  GLU A   2       1.140  -1.833  -2.590  1.00 10.71           C  
ATOM     30  CD  GLU A   2      -0.393  -1.862  -2.727  1.00 10.71           C  
ATOM     31  OE1 GLU A   2      -1.011  -0.813  -2.510  1.00 10.71           O  
ATOM     32  OE2 GLU A   2      -0.939  -2.900  -3.001  1.00 10.71           O  
ATOM     33  H   GLU A   2      -0.657  -0.710  -1.419  1.00 10.71           H  
ATOM     34  HA  GLU A   2       1.788  -0.926  -0.111  1.00 10.71           H  
ATOM     35 1HB  GLU A   2       1.080   0.284  -2.824  1.00 10.71           H  
ATOM     36 2HB  GLU A   2       2.661  -0.361  -2.371  1.00 10.71           H  
ATOM     37 1HG  GLU A   2       1.596  -2.111  -3.539  1.00 10.71           H  
ATOM     38 2HG  GLU A   2       1.455  -2.549  -1.830  1.00 10.71           H  
ATOM     39  N   ALA A   3       0.866   2.210  -0.552  1.00 10.40           N  
ATOM     40  CA  ALA A   3       1.128   3.601  -0.180  1.00 10.40           C  
ATOM     41  C   ALA A   3       1.123   3.777   1.337  1.00 10.40           C  
ATOM     42  O   ALA A   3       1.594   4.790   1.854  1.00 10.40           O  
ATOM     43  CB  ALA A   3       0.092   4.520  -0.799  1.00 10.40           C  
ATOM     44  H   ALA A   3      -0.000   1.984  -1.021  1.00 10.40           H  
ATOM     45  HA  ALA A   3       2.114   3.869  -0.553  1.00 10.40           H  
ATOM     46 1HB  ALA A   3       0.323   5.549  -0.531  1.00 10.40           H  
ATOM     47 2HB  ALA A   3       0.107   4.417  -1.884  1.00 10.40           H  
ATOM     48 3HB  ALA A   3      -0.899   4.258  -0.428  1.00 10.40           H  
ATOM     49  N   ALA A   4       0.507   2.834   2.049  1.00 10.04           N  
ATOM     50  CA  ALA A   4       0.444   2.862   3.497  1.00 10.04           C  
ATOM     51  C   ALA A   4       1.595   2.049   4.076  1.00 10.04           C  
ATOM     52  O   ALA A   4       2.185   2.413   5.094  1.00 10.04           O  
ATOM     53  CB  ALA A   4      -0.883   2.293   3.978  1.00 10.04           C  
ATOM     54  H   ALA A   4       0.127   2.020   1.586  1.00 10.04           H  
ATOM     55  HA  ALA A   4       0.547   3.895   3.828  1.00 10.04           H  
ATOM     56 1HB  ALA A   4      -0.918   2.333   5.064  1.00 10.04           H  
ATOM     57 2HB  ALA A   4      -1.703   2.868   3.564  1.00 10.04           H  
ATOM     58 3HB  ALA A   4      -0.974   1.262   3.655  1.00 10.04           H  
ATOM     59  N   GLU A   5       1.894   0.924   3.414  1.00  9.67           N  
ATOM     60  CA  GLU A   5       2.929  -0.008   3.850  1.00  9.67           C  
ATOM     61  C   GLU A   5       4.324   0.605   3.782  1.00  9.67           C  
ATOM     62  O   GLU A   5       5.093   0.522   4.744  1.00  9.67           O  
ATOM     63  CB  GLU A   5       2.874  -1.288   3.007  1.00  9.67           C  
ATOM     64  CG  GLU A   5       3.880  -2.373   3.420  1.00  9.67           C  
ATOM     65  CD  GLU A   5       3.703  -3.678   2.666  1.00  9.67           C  
ATOM     66  OE1 GLU A   5       3.781  -3.689   1.461  1.00  9.67           O  
ATOM     67  OE2 GLU A   5       3.451  -4.673   3.318  1.00  9.67           O  
ATOM     68  H   GLU A   5       1.345   0.696   2.588  1.00  9.67           H  
ATOM     69  HA  GLU A   5       2.729  -0.274   4.888  1.00  9.67           H  
ATOM     70 1HB  GLU A   5       1.873  -1.702   3.050  1.00  9.67           H  
ATOM     71 2HB  GLU A   5       3.072  -1.036   1.965  1.00  9.67           H  
ATOM     72 1HG  GLU A   5       4.890  -1.996   3.236  1.00  9.67           H  
ATOM     73 2HG  GLU A   5       3.779  -2.555   4.487  1.00  9.67           H  
ATOM     74  N   LEU A   6       4.634   1.234   2.647  1.00  9.30           N  
ATOM     75  CA  LEU A   6       5.929   1.870   2.425  1.00  9.30           C  
ATOM     76  C   LEU A   6       7.054   0.901   2.958  1.00  9.30           C  
ATOM     77  O   LEU A   6       7.089  -0.225   2.463  1.00  9.30           O  
ATOM     78  CB  LEU A   6       5.809   3.275   3.005  1.00  9.30           C  
ATOM     79  CG  LEU A   6       4.665   4.083   2.473  1.00  9.30           C  
ATOM     80  CD1 LEU A   6       4.599   5.406   3.212  1.00  9.30           C  
ATOM     81  CD2 LEU A   6       4.850   4.285   0.997  1.00  9.30           C  
ATOM     82  H   LEU A   6       3.947   1.267   1.894  1.00  9.30           H  
ATOM     83  HA  LEU A   6       6.075   1.984   1.348  1.00  9.30           H  
ATOM     84 1HB  LEU A   6       5.698   3.236   4.080  1.00  9.30           H  
ATOM     85 2HB  LEU A   6       6.682   3.843   2.706  1.00  9.30           H  
ATOM     86  HG  LEU A   6       3.734   3.554   2.647  1.00  9.30           H  
ATOM     87 1HD1 LEU A   6       3.758   5.990   2.832  1.00  9.30           H  
ATOM     88 2HD1 LEU A   6       4.458   5.212   4.276  1.00  9.30           H  
ATOM     89 3HD1 LEU A   6       5.527   5.954   3.058  1.00  9.30           H  
ATOM     90 1HD2 LEU A   6       4.021   4.868   0.605  1.00  9.30           H  
ATOM     91 2HD2 LEU A   6       5.787   4.814   0.815  1.00  9.30           H  
ATOM     92 3HD2 LEU A   6       4.881   3.315   0.497  1.00  9.30           H  
ATOM     93  N   THR A   7       7.984   1.209   3.925  1.00  8.98           N  
ATOM     94  CA  THR A   7       8.331   2.427   4.684  1.00  8.98           C  
ATOM     95  C   THR A   7       9.828   2.704   4.662  1.00  8.98           C  
ATOM     96  O   THR A   7      10.255   3.720   4.118  1.00  8.98           O  
ATOM     97  CB  THR A   7       7.892   2.358   6.159  1.00  8.98           C  
ATOM     98  OG1 THR A   7       6.471   2.213   6.271  1.00  8.98           O  
ATOM     99  CG2 THR A   7       8.312   3.639   6.868  1.00  8.98           C  
ATOM    100  H   THR A   7       8.562   0.417   4.156  1.00  8.98           H  
ATOM    101  HA  THR A   7       7.925   3.307   4.257  1.00  8.98           H  
ATOM    102  HB  THR A   7       8.368   1.505   6.638  1.00  8.98           H  
ATOM    103  HG1 THR A   7       6.130   1.530   5.654  1.00  8.98           H  
ATOM    104 1HG2 THR A   7       8.012   3.592   7.911  1.00  8.98           H  
ATOM    105 2HG2 THR A   7       9.394   3.762   6.809  1.00  8.98           H  
ATOM    106 3HG2 THR A   7       7.827   4.490   6.388  1.00  8.98           H  
ATOM    107  N   LYS A   8      10.634   1.794   5.215  1.00  8.73           N  
ATOM    108  CA  LYS A   8      12.069   2.046   5.367  1.00  8.73           C  
ATOM    109  C   LYS A   8      12.792   2.453   4.088  1.00  8.73           C  
ATOM    110  O   LYS A   8      13.559   3.421   4.100  1.00  8.73           O  
ATOM    111  CB  LYS A   8      12.757   0.811   5.946  1.00  8.73           C  
ATOM    112  CG  LYS A   8      14.253   0.975   6.173  1.00  8.73           C  
ATOM    113  CD  LYS A   8      14.856  -0.284   6.785  1.00  8.73           C  
ATOM    114  CE  LYS A   8      16.360  -0.149   6.970  1.00  8.73           C  
ATOM    115  NZ  LYS A   8      16.953  -1.376   7.567  1.00  8.73           N  
ATOM    116  H   LYS A   8      10.240   0.951   5.606  1.00  8.73           H  
ATOM    117  HA  LYS A   8      12.188   2.865   6.078  1.00  8.73           H  
ATOM    118 1HB  LYS A   8      12.300   0.553   6.900  1.00  8.73           H  
ATOM    119 2HB  LYS A   8      12.614  -0.036   5.273  1.00  8.73           H  
ATOM    120 1HG  LYS A   8      14.743   1.175   5.217  1.00  8.73           H  
ATOM    121 2HG  LYS A   8      14.433   1.815   6.839  1.00  8.73           H  
ATOM    122 1HD  LYS A   8      14.394  -0.476   7.751  1.00  8.73           H  
ATOM    123 2HD  LYS A   8      14.658  -1.132   6.129  1.00  8.73           H  
ATOM    124 1HE  LYS A   8      16.826   0.034   6.002  1.00  8.73           H  
ATOM    125 2HE  LYS A   8      16.565   0.698   7.625  1.00  8.73           H  
ATOM    126 1HZ  LYS A   8      17.949  -1.252   7.677  1.00  8.73           H  
ATOM    127 2HZ  LYS A   8      16.533  -1.546   8.471  1.00  8.73           H  
ATOM    128 3HZ  LYS A   8      16.777  -2.164   6.961  1.00  8.73           H  
ATOM    129  N   THR A   9      12.555   1.743   2.984  1.00  8.55           N  
ATOM    130  CA  THR A   9      13.250   2.079   1.748  1.00  8.55           C  
ATOM    131  C   THR A   9      12.869   3.466   1.262  1.00  8.55           C  
ATOM    132  O   THR A   9      13.738   4.266   0.918  1.00  8.55           O  
ATOM    133  CB  THR A   9      12.964   1.062   0.633  1.00  8.55           C  
ATOM    134  OG1 THR A   9      13.430  -0.238   1.027  1.00  8.55           O  
ATOM    135  CG2 THR A   9      13.662   1.496  -0.642  1.00  8.55           C  
ATOM    136  H   THR A   9      11.909   0.968   3.011  1.00  8.55           H  
ATOM    137  HA  THR A   9      14.322   2.075   1.947  1.00  8.55           H  
ATOM    138  HB  THR A   9      11.889   1.015   0.451  1.00  8.55           H  
ATOM    139  HG1 THR A   9      13.292  -0.858   0.304  1.00  8.55           H  
ATOM    140 1HG2 THR A   9      13.453   0.780  -1.434  1.00  8.55           H  
ATOM    141 2HG2 THR A   9      13.292   2.477  -0.933  1.00  8.55           H  
ATOM    142 3HG2 THR A   9      14.737   1.548  -0.472  1.00  8.55           H  
ATOM    143  N   ASP A  10      11.572   3.765   1.251  1.00  8.43           N  
ATOM    144  CA  ASP A  10      11.125   5.063   0.776  1.00  8.43           C  
ATOM    145  C   ASP A  10      11.660   6.182   1.651  1.00  8.43           C  
ATOM    146  O   ASP A  10      12.059   7.230   1.143  1.00  8.43           O  
ATOM    147  CB  ASP A  10       9.607   5.119   0.702  1.00  8.43           C  
ATOM    148  CG  ASP A  10       9.064   4.272  -0.442  1.00  8.43           C  
ATOM    149  OD1 ASP A  10       9.839   3.877  -1.280  1.00  8.43           O  
ATOM    150  OD2 ASP A  10       7.884   4.039  -0.479  1.00  8.43           O  
ATOM    151  H   ASP A  10      10.900   3.085   1.577  1.00  8.43           H  
ATOM    152  HA  ASP A  10      11.515   5.212  -0.230  1.00  8.43           H  
ATOM    153 1HB  ASP A  10       9.184   4.762   1.646  1.00  8.43           H  
ATOM    154 2HB  ASP A  10       9.284   6.150   0.568  1.00  8.43           H  
ATOM    155  N   VAL A  11      11.719   5.951   2.963  1.00  8.37           N  
ATOM    156  CA  VAL A  11      12.255   6.969   3.845  1.00  8.37           C  
ATOM    157  C   VAL A  11      13.722   7.187   3.549  1.00  8.37           C  
ATOM    158  O   VAL A  11      14.171   8.327   3.440  1.00  8.37           O  
ATOM    159  CB  VAL A  11      12.091   6.590   5.319  1.00  8.37           C  
ATOM    160  CG1 VAL A  11      12.857   7.591   6.182  1.00  8.37           C  
ATOM    161  CG2 VAL A  11      10.616   6.606   5.687  1.00  8.37           C  
ATOM    162  H   VAL A  11      11.368   5.073   3.347  1.00  8.37           H  
ATOM    163  HA  VAL A  11      11.717   7.899   3.670  1.00  8.37           H  
ATOM    164  HB  VAL A  11      12.507   5.594   5.486  1.00  8.37           H  
ATOM    165 1HG1 VAL A  11      12.751   7.324   7.231  1.00  8.37           H  
ATOM    166 2HG1 VAL A  11      13.918   7.578   5.911  1.00  8.37           H  
ATOM    167 3HG1 VAL A  11      12.461   8.594   6.022  1.00  8.37           H  
ATOM    168 1HG2 VAL A  11      10.499   6.334   6.734  1.00  8.37           H  
ATOM    169 2HG2 VAL A  11      10.213   7.604   5.523  1.00  8.37           H  
ATOM    170 3HG2 VAL A  11      10.076   5.902   5.073  1.00  8.37           H  
ATOM    171  N   ALA A  12      14.478   6.102   3.394  1.00  8.38           N  
ATOM    172  CA  ALA A  12      15.889   6.249   3.107  1.00  8.38           C  
ATOM    173  C   ALA A  12      16.099   7.028   1.817  1.00  8.38           C  
ATOM    174  O   ALA A  12      16.936   7.934   1.758  1.00  8.38           O  
ATOM    175  CB  ALA A  12      16.530   4.881   2.990  1.00  8.38           C  
ATOM    176  H   ALA A  12      14.075   5.169   3.494  1.00  8.38           H  
ATOM    177  HA  ALA A  12      16.347   6.806   3.925  1.00  8.38           H  
ATOM    178 1HB  ALA A  12      17.592   4.991   2.791  1.00  8.38           H  
ATOM    179 2HB  ALA A  12      16.383   4.331   3.919  1.00  8.38           H  
ATOM    180 3HB  ALA A  12      16.060   4.334   2.171  1.00  8.38           H  
ATOM    181  N   LEU A  13      15.290   6.728   0.803  1.00  8.45           N  
ATOM    182  CA  LEU A  13      15.418   7.418  -0.464  1.00  8.45           C  
ATOM    183  C   LEU A  13      15.059   8.889  -0.322  1.00  8.45           C  
ATOM    184  O   LEU A  13      15.688   9.739  -0.951  1.00  8.45           O  
ATOM    185  CB  LEU A  13      14.514   6.762  -1.496  1.00  8.45           C  
ATOM    186  CG  LEU A  13      14.902   5.359  -1.928  1.00  8.45           C  
ATOM    187  CD1 LEU A  13      13.797   4.785  -2.790  1.00  8.45           C  
ATOM    188  CD2 LEU A  13      16.189   5.418  -2.679  1.00  8.45           C  
ATOM    189  H   LEU A  13      14.607   5.977   0.903  1.00  8.45           H  
ATOM    190  HA  LEU A  13      16.450   7.342  -0.796  1.00  8.45           H  
ATOM    191 1HB  LEU A  13      13.497   6.736  -1.110  1.00  8.45           H  
ATOM    192 2HB  LEU A  13      14.545   7.372  -2.385  1.00  8.45           H  
ATOM    193  HG  LEU A  13      15.027   4.728  -1.059  1.00  8.45           H  
ATOM    194 1HD1 LEU A  13      14.065   3.777  -3.099  1.00  8.45           H  
ATOM    195 2HD1 LEU A  13      12.869   4.752  -2.215  1.00  8.45           H  
ATOM    196 3HD1 LEU A  13      13.656   5.410  -3.668  1.00  8.45           H  
ATOM    197 1HD2 LEU A  13      16.474   4.414  -2.990  1.00  8.45           H  
ATOM    198 2HD2 LEU A  13      16.062   6.045  -3.555  1.00  8.45           H  
ATOM    199 3HD2 LEU A  13      16.960   5.832  -2.034  1.00  8.45           H  
ATOM    200  N   ALA A  14      14.030   9.182   0.491  1.00  8.54           N  
ATOM    201  CA  ALA A  14      13.571  10.544   0.759  1.00  8.54           C  
ATOM    202  C   ALA A  14      14.637  11.376   1.468  1.00  8.54           C  
ATOM    203  O   ALA A  14      14.775  12.570   1.202  1.00  8.54           O  
ATOM    204  CB  ALA A  14      12.308  10.511   1.601  1.00  8.54           C  
ATOM    205  H   ALA A  14      13.528   8.420   0.942  1.00  8.54           H  
ATOM    206  HA  ALA A  14      13.353  11.020  -0.194  1.00  8.54           H  
ATOM    207 1HB  ALA A  14      11.958  11.526   1.771  1.00  8.54           H  
ATOM    208 2HB  ALA A  14      11.542   9.939   1.079  1.00  8.54           H  
ATOM    209 3HB  ALA A  14      12.525  10.040   2.556  1.00  8.54           H  
ATOM    210  N   ASP A  15      15.383  10.743   2.386  1.00  8.62           N  
ATOM    211  CA  ASP A  15      16.470  11.419   3.096  1.00  8.62           C  
ATOM    212  C   ASP A  15      17.616  11.709   2.124  1.00  8.62           C  
ATOM    213  O   ASP A  15      18.317  12.720   2.238  1.00  8.62           O  
ATOM    214  CB  ASP A  15      16.970  10.579   4.278  1.00  8.62           C  
ATOM    215  CG  ASP A  15      15.995  10.533   5.479  1.00  8.62           C  
ATOM    216  OD1 ASP A  15      15.056  11.299   5.505  1.00  8.62           O  
ATOM    217  OD2 ASP A  15      16.229   9.748   6.374  1.00  8.62           O  
ATOM    218  H   ASP A  15      15.179   9.766   2.597  1.00  8.62           H  
ATOM    219  HA  ASP A  15      16.097  12.367   3.479  1.00  8.62           H  
ATOM    220 1HB  ASP A  15      17.132   9.553   3.931  1.00  8.62           H  
ATOM    221 2HB  ASP A  15      17.929  10.963   4.615  1.00  8.62           H  
ATOM    222  N   ASP A  16      17.783  10.797   1.170  1.00  8.66           N  
ATOM    223  CA  ASP A  16      18.768  10.860   0.104  1.00  8.66           C  
ATOM    224  C   ASP A  16      18.247  11.784  -1.000  1.00  8.66           C  
ATOM    225  O   ASP A  16      17.154  12.334  -0.918  1.00  8.66           O  
ATOM    226  CB  ASP A  16      19.047   9.437  -0.434  1.00  8.66           C  
ATOM    227  CG  ASP A  16      20.427   9.218  -1.114  1.00  8.66           C  
ATOM    228  OD1 ASP A  16      20.991  10.160  -1.618  1.00  8.66           O  
ATOM    229  OD2 ASP A  16      20.883   8.083  -1.171  1.00  8.66           O  
ATOM    230  H   ASP A  16      17.187   9.971   1.196  1.00  8.66           H  
ATOM    231  HA  ASP A  16      19.692  11.277   0.502  1.00  8.66           H  
ATOM    232 1HB  ASP A  16      18.954   8.727   0.387  1.00  8.66           H  
ATOM    233 2HB  ASP A  16      18.270   9.179  -1.151  1.00  8.66           H  
ATOM    234  N   LYS A  17      19.047  11.970  -2.032  1.00  8.69           N  
ATOM    235  CA  LYS A  17      18.695  12.834  -3.159  1.00  8.69           C  
ATOM    236  C   LYS A  17      18.087  12.033  -4.318  1.00  8.69           C  
ATOM    237  O   LYS A  17      17.984  12.520  -5.442  1.00  8.69           O  
ATOM    238  CB  LYS A  17      19.926  13.604  -3.625  1.00  8.69           C  
ATOM    239  CG  LYS A  17      20.464  14.593  -2.592  1.00  8.69           C  
ATOM    240  CD  LYS A  17      21.684  15.341  -3.114  1.00  8.69           C  
ATOM    241  CE  LYS A  17      22.223  16.324  -2.078  1.00  8.69           C  
ATOM    242  NZ  LYS A  17      23.433  17.044  -2.571  1.00  8.69           N  
ATOM    243  H   LYS A  17      19.943  11.483  -2.023  1.00  8.69           H  
ATOM    244  HA  LYS A  17      17.944  13.549  -2.823  1.00  8.69           H  
ATOM    245 1HB  LYS A  17      20.723  12.899  -3.862  1.00  8.69           H  
ATOM    246 2HB  LYS A  17      19.690  14.155  -4.535  1.00  8.69           H  
ATOM    247 1HG  LYS A  17      19.683  15.314  -2.343  1.00  8.69           H  
ATOM    248 2HG  LYS A  17      20.735  14.052  -1.683  1.00  8.69           H  
ATOM    249 1HD  LYS A  17      22.467  14.622  -3.363  1.00  8.69           H  
ATOM    250 2HD  LYS A  17      21.417  15.889  -4.017  1.00  8.69           H  
ATOM    251 1HE  LYS A  17      21.450  17.053  -1.842  1.00  8.69           H  
ATOM    252 2HE  LYS A  17      22.483  15.778  -1.171  1.00  8.69           H  
ATOM    253 1HZ  LYS A  17      23.759  17.682  -1.858  1.00  8.69           H  
ATOM    254 2HZ  LYS A  17      24.162  16.376  -2.782  1.00  8.69           H  
ATOM    255 3HZ  LYS A  17      23.201  17.563  -3.406  1.00  8.69           H  
ATOM    256  N   LYS A  18      17.715  10.788  -4.031  1.00  8.71           N  
ATOM    257  CA  LYS A  18      17.193   9.847  -5.019  1.00  8.71           C  
ATOM    258  C   LYS A  18      15.700   9.981  -5.366  1.00  8.71           C  
ATOM    259  O   LYS A  18      15.244   9.374  -6.335  1.00  8.71           O  
ATOM    260  CB  LYS A  18      17.493   8.433  -4.538  1.00  8.71           C  
ATOM    261  CG  LYS A  18      18.998   8.104  -4.514  1.00  8.71           C  
ATOM    262  CD  LYS A  18      19.272   6.672  -4.064  1.00  8.71           C  
ATOM    263  CE  LYS A  18      20.755   6.306  -4.194  1.00  8.71           C  
ATOM    264  NZ  LYS A  18      21.606   7.058  -3.226  1.00  8.71           N  
ATOM    265  H   LYS A  18      17.818  10.480  -3.074  1.00  8.71           H  
ATOM    266  HA  LYS A  18      17.749  10.008  -5.943  1.00  8.71           H  
ATOM    267 1HB  LYS A  18      17.106   8.313  -3.519  1.00  8.71           H  
ATOM    268 2HB  LYS A  18      16.985   7.714  -5.176  1.00  8.71           H  
ATOM    269 1HG  LYS A  18      19.419   8.252  -5.506  1.00  8.71           H  
ATOM    270 2HG  LYS A  18      19.501   8.784  -3.826  1.00  8.71           H  
ATOM    271 1HD  LYS A  18      19.002   6.580  -3.011  1.00  8.71           H  
ATOM    272 2HD  LYS A  18      18.673   5.974  -4.646  1.00  8.71           H  
ATOM    273 1HE  LYS A  18      20.874   5.239  -4.011  1.00  8.71           H  
ATOM    274 2HE  LYS A  18      21.088   6.533  -5.206  1.00  8.71           H  
ATOM    275 1HZ  LYS A  18      22.565   6.804  -3.328  1.00  8.71           H  
ATOM    276 2HZ  LYS A  18      21.515   8.060  -3.362  1.00  8.71           H  
ATOM    277 3HZ  LYS A  18      21.313   6.864  -2.260  1.00  8.71           H  
ATOM    278  N   ILE A  19      14.939  10.751  -4.591  1.00  8.71           N  
ATOM    279  CA  ILE A  19      13.519  10.953  -4.900  1.00  8.71           C  
ATOM    280  C   ILE A  19      13.277  12.210  -5.749  1.00  8.71           C  
ATOM    281  O   ILE A  19      13.705  13.291  -5.358  1.00  8.71           O  
ATOM    282  CB  ILE A  19      12.649  11.016  -3.632  1.00  8.71           C  
ATOM    283  CG1 ILE A  19      12.765   9.736  -2.904  1.00  8.71           C  
ATOM    284  CG2 ILE A  19      11.202  11.303  -3.973  1.00  8.71           C  
ATOM    285  CD1 ILE A  19      12.304   8.560  -3.744  1.00  8.71           C  
ATOM    286  H   ILE A  19      15.354  11.212  -3.792  1.00  8.71           H  
ATOM    287  HA  ILE A  19      13.185  10.069  -5.409  1.00  8.71           H  
ATOM    288  HB  ILE A  19      13.027  11.801  -2.978  1.00  8.71           H  
ATOM    289 1HG1 ILE A  19      13.788   9.588  -2.632  1.00  8.71           H  
ATOM    290 2HG1 ILE A  19      12.160   9.777  -1.998  1.00  8.71           H  
ATOM    291 1HG2 ILE A  19      10.612  11.349  -3.058  1.00  8.71           H  
ATOM    292 2HG2 ILE A  19      11.129  12.256  -4.490  1.00  8.71           H  
ATOM    293 3HG2 ILE A  19      10.815  10.519  -4.610  1.00  8.71           H  
ATOM    294 1HD1 ILE A  19      12.392   7.640  -3.182  1.00  8.71           H  
ATOM    295 2HD1 ILE A  19      11.260   8.704  -4.023  1.00  8.71           H  
ATOM    296 3HD1 ILE A  19      12.912   8.493  -4.644  1.00  8.71           H  
ATOM    297  N   PRO A  20      12.618  12.094  -6.924  1.00  8.70           N  
ATOM    298  CA  PRO A  20      12.245  13.180  -7.819  1.00  8.70           C  
ATOM    299  C   PRO A  20      11.392  14.239  -7.135  1.00  8.70           C  
ATOM    300  O   PRO A  20      10.528  13.922  -6.320  1.00  8.70           O  
ATOM    301  CB  PRO A  20      11.434  12.450  -8.893  1.00  8.70           C  
ATOM    302  CG  PRO A  20      11.965  11.054  -8.902  1.00  8.70           C  
ATOM    303  CD  PRO A  20      12.315  10.752  -7.479  1.00  8.70           C  
ATOM    304  HA  PRO A  20      13.158  13.629  -8.241  1.00  8.70           H  
ATOM    305 1HB  PRO A  20      10.380  12.467  -8.613  1.00  8.70           H  
ATOM    306 2HB  PRO A  20      11.526  12.961  -9.861  1.00  8.70           H  
ATOM    307 1HG  PRO A  20      11.207  10.363  -9.303  1.00  8.70           H  
ATOM    308 2HG  PRO A  20      12.838  10.987  -9.569  1.00  8.70           H  
ATOM    309 1HD  PRO A  20      11.495  10.280  -6.960  1.00  8.70           H  
ATOM    310 2HD  PRO A  20      13.212  10.124  -7.519  1.00  8.70           H  
ATOM    311  N   ASP A  21      11.559  15.496  -7.551  1.00  8.69           N  
ATOM    312  CA  ASP A  21      10.802  16.623  -6.988  1.00  8.69           C  
ATOM    313  C   ASP A  21       9.286  16.446  -7.102  1.00  8.69           C  
ATOM    314  O   ASP A  21       8.529  16.945  -6.273  1.00  8.69           O  
ATOM    315  CB  ASP A  21      11.175  17.928  -7.704  1.00  8.69           C  
ATOM    316  CG  ASP A  21      12.572  18.474  -7.377  1.00  8.69           C  
ATOM    317  OD1 ASP A  21      13.176  18.031  -6.433  1.00  8.69           O  
ATOM    318  OD2 ASP A  21      13.017  19.338  -8.094  1.00  8.69           O  
ATOM    319  H   ASP A  21      12.267  15.688  -8.244  1.00  8.69           H  
ATOM    320  HA  ASP A  21      11.056  16.711  -5.929  1.00  8.69           H  
ATOM    321 1HB  ASP A  21      11.108  17.778  -8.782  1.00  8.69           H  
ATOM    322 2HB  ASP A  21      10.443  18.695  -7.446  1.00  8.69           H  
ATOM    323  N   LYS A  22       8.841  15.758  -8.152  1.00  8.69           N  
ATOM    324  CA  LYS A  22       7.418  15.522  -8.383  1.00  8.69           C  
ATOM    325  C   LYS A  22       6.763  14.617  -7.323  1.00  8.69           C  
ATOM    326  O   LYS A  22       5.534  14.556  -7.238  1.00  8.69           O  
ATOM    327  CB  LYS A  22       7.184  14.930  -9.777  1.00  8.69           C  
ATOM    328  CG  LYS A  22       7.698  13.519  -9.950  1.00  8.69           C  
ATOM    329  CD  LYS A  22       7.477  12.991 -11.357  1.00  8.69           C  
ATOM    330  CE  LYS A  22       7.977  11.555 -11.490  1.00  8.69           C  
ATOM    331  NZ  LYS A  22       7.796  11.032 -12.880  1.00  8.69           N  
ATOM    332  H   LYS A  22       9.515  15.374  -8.795  1.00  8.69           H  
ATOM    333  HA  LYS A  22       6.910  16.485  -8.341  1.00  8.69           H  
ATOM    334 1HB  LYS A  22       6.116  14.925  -9.993  1.00  8.69           H  
ATOM    335 2HB  LYS A  22       7.668  15.558 -10.525  1.00  8.69           H  
ATOM    336 1HG  LYS A  22       8.749  13.506  -9.726  1.00  8.69           H  
ATOM    337 2HG  LYS A  22       7.188  12.870  -9.255  1.00  8.69           H  
ATOM    338 1HD  LYS A  22       6.411  13.019 -11.591  1.00  8.69           H  
ATOM    339 2HD  LYS A  22       8.007  13.620 -12.073  1.00  8.69           H  
ATOM    340 1HE  LYS A  22       9.035  11.520 -11.231  1.00  8.69           H  
ATOM    341 2HE  LYS A  22       7.425  10.919 -10.796  1.00  8.69           H  
ATOM    342 1HZ  LYS A  22       8.135  10.082 -12.934  1.00  8.69           H  
ATOM    343 2HZ  LYS A  22       6.815  11.052 -13.123  1.00  8.69           H  
ATOM    344 3HZ  LYS A  22       8.313  11.610 -13.528  1.00  8.69           H  
ATOM    345  N   LEU A  23       7.560  13.868  -6.552  1.00  8.73           N  
ATOM    346  CA  LEU A  23       6.974  12.966  -5.569  1.00  8.73           C  
ATOM    347  C   LEU A  23       7.015  13.542  -4.160  1.00  8.73           C  
ATOM    348  O   LEU A  23       8.073  13.628  -3.531  1.00  8.73           O  
ATOM    349  CB  LEU A  23       7.692  11.616  -5.582  1.00  8.73           C  
ATOM    350  CG  LEU A  23       7.714  10.898  -6.927  1.00  8.73           C  
ATOM    351  CD1 LEU A  23       8.439   9.578  -6.778  1.00  8.73           C  
ATOM    352  CD2 LEU A  23       6.289  10.703  -7.424  1.00  8.73           C  
ATOM    353  H   LEU A  23       8.575  13.948  -6.614  1.00  8.73           H  
ATOM    354  HA  LEU A  23       5.934  12.802  -5.833  1.00  8.73           H  
ATOM    355 1HB  LEU A  23       8.719  11.787  -5.291  1.00  8.73           H  
ATOM    356 2HB  LEU A  23       7.225  10.963  -4.845  1.00  8.73           H  
ATOM    357  HG  LEU A  23       8.272  11.497  -7.641  1.00  8.73           H  
ATOM    358 1HD1 LEU A  23       8.478   9.070  -7.741  1.00  8.73           H  
ATOM    359 2HD1 LEU A  23       9.434   9.751  -6.425  1.00  8.73           H  
ATOM    360 3HD1 LEU A  23       7.908   8.953  -6.060  1.00  8.73           H  
ATOM    361 1HD2 LEU A  23       6.305  10.198  -8.388  1.00  8.73           H  
ATOM    362 2HD2 LEU A  23       5.737  10.096  -6.708  1.00  8.73           H  
ATOM    363 3HD2 LEU A  23       5.800  11.672  -7.531  1.00  8.73           H  
ATOM    364  N   GLY A  24       5.849  13.942  -3.675  1.00  8.79           N  
ATOM    365  CA  GLY A  24       5.723  14.561  -2.369  1.00  8.79           C  
ATOM    366  C   GLY A  24       5.444  13.511  -1.294  1.00  8.79           C  
ATOM    367  O   GLY A  24       5.446  12.309  -1.566  1.00  8.79           O  
ATOM    368  H   GLY A  24       5.024  13.830  -4.249  1.00  8.79           H  
ATOM    369 1HA  GLY A  24       6.637  15.108  -2.138  1.00  8.79           H  
ATOM    370 2HA  GLY A  24       4.910  15.280  -2.418  1.00  8.79           H  
ATOM    371  N   PRO A  25       5.141  13.939  -0.062  1.00  8.88           N  
ATOM    372  CA  PRO A  25       4.855  13.106   1.092  1.00  8.88           C  
ATOM    373  C   PRO A  25       3.431  12.595   0.976  1.00  8.88           C  
ATOM    374  O   PRO A  25       2.543  13.011   1.715  1.00  8.88           O  
ATOM    375  CB  PRO A  25       5.037  14.083   2.253  1.00  8.88           C  
ATOM    376  CG  PRO A  25       4.631  15.425   1.678  1.00  8.88           C  
ATOM    377  CD  PRO A  25       5.091  15.390   0.221  1.00  8.88           C  
ATOM    378  HA  PRO A  25       5.575  12.278   1.139  1.00  8.88           H  
ATOM    379 1HB  PRO A  25       4.410  13.776   3.103  1.00  8.88           H  
ATOM    380 2HB  PRO A  25       6.082  14.063   2.602  1.00  8.88           H  
ATOM    381 1HG  PRO A  25       3.542  15.553   1.768  1.00  8.88           H  
ATOM    382 2HG  PRO A  25       5.094  16.242   2.253  1.00  8.88           H  
ATOM    383 1HD  PRO A  25       4.333  15.891  -0.390  1.00  8.88           H  
ATOM    384 2HD  PRO A  25       6.088  15.848   0.119  1.00  8.88           H  
ATOM    385  N   TRP A  26       3.225  11.705   0.012  1.00  9.05           N  
ATOM    386  CA  TRP A  26       1.895  11.219  -0.332  1.00  9.05           C  
ATOM    387  C   TRP A  26       1.202  10.496   0.821  1.00  9.05           C  
ATOM    388  O   TRP A  26       0.004  10.674   1.034  1.00  9.05           O  
ATOM    389  CB  TRP A  26       1.986  10.253  -1.511  1.00  9.05           C  
ATOM    390  CG  TRP A  26       2.494  10.875  -2.778  1.00  9.05           C  
ATOM    391  CD1 TRP A  26       3.630  10.525  -3.445  1.00  9.05           C  
ATOM    392  CD2 TRP A  26       1.923  11.974  -3.517  1.00  9.05           C  
ATOM    393  NE1 TRP A  26       3.788  11.307  -4.551  1.00  9.05           N  
ATOM    394  CE2 TRP A  26       2.767  12.206  -4.612  1.00  9.05           C  
ATOM    395  CE3 TRP A  26       0.788  12.771  -3.342  1.00  9.05           C  
ATOM    396  CZ2 TRP A  26       2.514  13.204  -5.535  1.00  9.05           C  
ATOM    397  CZ3 TRP A  26       0.533  13.777  -4.271  1.00  9.05           C  
ATOM    398  CH2 TRP A  26       1.374  13.986  -5.339  1.00  9.05           C  
ATOM    399  H   TRP A  26       4.026  11.417  -0.547  1.00  9.05           H  
ATOM    400  HA  TRP A  26       1.285  12.074  -0.618  1.00  9.05           H  
ATOM    401 1HB  TRP A  26       2.647   9.429  -1.248  1.00  9.05           H  
ATOM    402 2HB  TRP A  26       1.006   9.827  -1.703  1.00  9.05           H  
ATOM    403  HD1 TRP A  26       4.311   9.732  -3.142  1.00  9.05           H  
ATOM    404  HE1 TRP A  26       4.547  11.234  -5.207  1.00  9.05           H  
ATOM    405  HE3 TRP A  26       0.118  12.608  -2.496  1.00  9.05           H  
ATOM    406  HZ2 TRP A  26       3.174  13.386  -6.390  1.00  9.05           H  
ATOM    407  HZ3 TRP A  26      -0.356  14.395  -4.132  1.00  9.05           H  
ATOM    408  HH2 TRP A  26       1.146  14.784  -6.050  1.00  9.05           H  
ATOM    409  N   SER A  27       1.961   9.716   1.593  1.00  9.31           N  
ATOM    410  CA  SER A  27       1.386   8.960   2.702  1.00  9.31           C  
ATOM    411  C   SER A  27       0.283   8.045   2.020  1.00  9.31           C  
ATOM    412  O   SER A  27       0.387   7.851   0.803  1.00  9.31           O  
ATOM    413  CB  SER A  27       1.000  10.022   3.760  1.00  9.31           C  
ATOM    414  OG  SER A  27       0.819   9.505   5.049  1.00  9.31           O  
ATOM    415  H   SER A  27       2.946   9.638   1.390  1.00  9.31           H  
ATOM    416  HA  SER A  27       2.151   8.310   3.134  1.00  9.31           H  
ATOM    417 1HB  SER A  27       1.790  10.776   3.789  1.00  9.31           H  
ATOM    418 2HB  SER A  27       0.101  10.542   3.459  1.00  9.31           H  
ATOM    419  HG  SER A  27       0.675  10.267   5.616  1.00  9.31           H  
ATOM    420  N   PRO A  28      -0.746   7.447   2.692  1.00  9.65           N  
ATOM    421  CA  PRO A  28      -1.530   6.323   2.179  1.00  9.65           C  
ATOM    422  C   PRO A  28      -2.558   6.654   1.108  1.00  9.65           C  
ATOM    423  O   PRO A  28      -3.764   6.445   1.294  1.00  9.65           O  
ATOM    424  CB  PRO A  28      -2.248   5.844   3.434  1.00  9.65           C  
ATOM    425  CG  PRO A  28      -2.468   7.085   4.222  1.00  9.65           C  
ATOM    426  CD  PRO A  28      -1.216   7.900   3.998  1.00  9.65           C  
ATOM    427  HA  PRO A  28      -0.847   5.557   1.816  1.00  9.65           H  
ATOM    428 1HB  PRO A  28      -3.175   5.316   3.166  1.00  9.65           H  
ATOM    429 2HB  PRO A  28      -1.616   5.141   3.971  1.00  9.65           H  
ATOM    430 1HG  PRO A  28      -3.377   7.601   3.871  1.00  9.65           H  
ATOM    431 2HG  PRO A  28      -2.632   6.842   5.283  1.00  9.65           H  
ATOM    432 1HD  PRO A  28      -1.483   8.959   3.988  1.00  9.65           H  
ATOM    433 2HD  PRO A  28      -0.502   7.620   4.774  1.00  9.65           H  
ATOM    434  N   ILE A  29      -2.109   7.115  -0.040  1.00  9.98           N  
ATOM    435  CA  ILE A  29      -3.061   7.476  -1.072  1.00  9.98           C  
ATOM    436  C   ILE A  29      -3.504   6.316  -1.935  1.00  9.98           C  
ATOM    437  O   ILE A  29      -2.986   6.108  -3.036  1.00  9.98           O  
ATOM    438  CB  ILE A  29      -2.500   8.543  -2.010  1.00  9.98           C  
ATOM    439  CG1 ILE A  29      -1.981   9.690  -1.200  1.00  9.98           C  
ATOM    440  CG2 ILE A  29      -3.567   8.983  -3.002  1.00  9.98           C  
ATOM    441  CD1 ILE A  29      -3.009  10.315  -0.299  1.00  9.98           C  
ATOM    442  H   ILE A  29      -1.107   7.269  -0.151  1.00  9.98           H  
ATOM    443  HA  ILE A  29      -3.950   7.886  -0.583  1.00  9.98           H  
ATOM    444  HB  ILE A  29      -1.653   8.125  -2.554  1.00  9.98           H  
ATOM    445 1HG1 ILE A  29      -1.172   9.324  -0.592  1.00  9.98           H  
ATOM    446 2HG1 ILE A  29      -1.592  10.456  -1.869  1.00  9.98           H  
ATOM    447 1HG2 ILE A  29      -3.154   9.731  -3.675  1.00  9.98           H  
ATOM    448 2HG2 ILE A  29      -3.906   8.120  -3.578  1.00  9.98           H  
ATOM    449 3HG2 ILE A  29      -4.413   9.407  -2.461  1.00  9.98           H  
ATOM    450 1HD1 ILE A  29      -2.545  11.127   0.264  1.00  9.98           H  
ATOM    451 2HD1 ILE A  29      -3.830  10.706  -0.895  1.00  9.98           H  
ATOM    452 3HD1 ILE A  29      -3.386   9.566   0.396  1.00  9.98           H  
ATOM    453  N   ASP A  30      -4.485   5.573  -1.455  1.00 10.19           N  
ATOM    454  CA  ASP A  30      -5.079   4.528  -2.283  1.00 10.19           C  
ATOM    455  C   ASP A  30      -5.768   5.183  -3.476  1.00 10.19           C  
ATOM    456  O   ASP A  30      -6.354   6.260  -3.337  1.00 10.19           O  
ATOM    457  CB  ASP A  30      -6.066   3.638  -1.523  1.00 10.19           C  
ATOM    458  CG  ASP A  30      -5.392   2.587  -0.596  1.00 10.19           C  
ATOM    459  OD1 ASP A  30      -4.179   2.411  -0.680  1.00 10.19           O  
ATOM    460  OD2 ASP A  30      -6.097   1.936   0.141  1.00 10.19           O  
ATOM    461  H   ASP A  30      -4.801   5.779  -0.504  1.00 10.19           H  
ATOM    462  HA  ASP A  30      -4.281   3.892  -2.665  1.00 10.19           H  
ATOM    463 1HB  ASP A  30      -6.718   4.266  -0.916  1.00 10.19           H  
ATOM    464 2HB  ASP A  30      -6.699   3.115  -2.245  1.00 10.19           H  
ATOM    465  N   ILE A  31      -5.720   4.534  -4.631  1.00 10.11           N  
ATOM    466  CA  ILE A  31      -6.383   5.050  -5.824  1.00 10.11           C  
ATOM    467  C   ILE A  31      -7.437   4.085  -6.354  1.00 10.11           C  
ATOM    468  O   ILE A  31      -7.162   2.905  -6.569  1.00 10.11           O  
ATOM    469  CB  ILE A  31      -5.355   5.398  -6.919  1.00 10.11           C  
ATOM    470  CG1 ILE A  31      -4.400   6.501  -6.399  1.00 10.11           C  
ATOM    471  CG2 ILE A  31      -6.061   5.842  -8.194  1.00 10.11           C  
ATOM    472  CD1 ILE A  31      -3.224   6.762  -7.290  1.00 10.11           C  
ATOM    473  H   ILE A  31      -5.212   3.662  -4.684  1.00 10.11           H  
ATOM    474  HA  ILE A  31      -6.893   5.975  -5.556  1.00 10.11           H  
ATOM    475  HB  ILE A  31      -4.748   4.519  -7.133  1.00 10.11           H  
ATOM    476 1HG1 ILE A  31      -4.963   7.425  -6.282  1.00 10.11           H  
ATOM    477 2HG1 ILE A  31      -4.011   6.210  -5.428  1.00 10.11           H  
ATOM    478 1HG2 ILE A  31      -5.321   6.076  -8.957  1.00 10.11           H  
ATOM    479 2HG2 ILE A  31      -6.697   5.043  -8.548  1.00 10.11           H  
ATOM    480 3HG2 ILE A  31      -6.664   6.726  -7.990  1.00 10.11           H  
ATOM    481 1HD1 ILE A  31      -2.605   7.546  -6.850  1.00 10.11           H  
ATOM    482 2HD1 ILE A  31      -2.635   5.849  -7.391  1.00 10.11           H  
ATOM    483 3HD1 ILE A  31      -3.572   7.081  -8.270  1.00 10.11           H  
ATOM    484  N   HIS A  32      -8.640   4.608  -6.577  1.00  9.65           N  
ATOM    485  CA  HIS A  32      -9.785   3.837  -7.056  1.00  9.65           C  
ATOM    486  C   HIS A  32     -10.387   4.532  -8.278  1.00  9.65           C  
ATOM    487  O   HIS A  32     -11.567   4.886  -8.302  1.00  9.65           O  
ATOM    488  CB  HIS A  32     -10.834   3.729  -5.943  1.00  9.65           C  
ATOM    489  CG  HIS A  32     -10.334   3.065  -4.677  1.00  9.65           C  
ATOM    490  ND1 HIS A  32     -10.111   1.708  -4.582  1.00  9.65           N  
ATOM    491  CD2 HIS A  32     -10.020   3.584  -3.462  1.00  9.65           C  
ATOM    492  CE1 HIS A  32      -9.682   1.420  -3.362  1.00  9.65           C  
ATOM    493  NE2 HIS A  32      -9.624   2.538  -2.664  1.00  9.65           N  
ATOM    494  H   HIS A  32      -8.774   5.592  -6.387  1.00  9.65           H  
ATOM    495  HA  HIS A  32      -9.471   2.834  -7.348  1.00  9.65           H  
ATOM    496 1HB  HIS A  32     -11.190   4.728  -5.685  1.00  9.65           H  
ATOM    497 2HB  HIS A  32     -11.690   3.164  -6.309  1.00  9.65           H  
ATOM    498  HD2 HIS A  32     -10.076   4.634  -3.171  1.00  9.65           H  
ATOM    499  HE1 HIS A  32      -9.426   0.427  -2.992  1.00  9.65           H  
ATOM    500  HE2 HIS A  32      -9.336   2.613  -1.694  1.00  9.65           H  
ATOM    501  N   ALA A  33      -9.540   4.745  -9.278  1.00  8.87           N  
ATOM    502  CA  ALA A  33      -9.840   5.506 -10.496  1.00  8.87           C  
ATOM    503  C   ALA A  33     -11.004   4.980 -11.341  1.00  8.87           C  
ATOM    504  O   ALA A  33     -11.676   5.761 -12.012  1.00  8.87           O  
ATOM    505  CB  ALA A  33      -8.603   5.549 -11.373  1.00  8.87           C  
ATOM    506  H   ALA A  33      -8.603   4.380  -9.169  1.00  8.87           H  
ATOM    507  HA  ALA A  33     -10.094   6.522 -10.188  1.00  8.87           H  
ATOM    508 1HB  ALA A  33      -8.805   6.161 -12.251  1.00  8.87           H  
ATOM    509 2HB  ALA A  33      -7.773   5.978 -10.814  1.00  8.87           H  
ATOM    510 3HB  ALA A  33      -8.346   4.539 -11.687  1.00  8.87           H  
ATOM    511  N   ALA A  34     -11.215   3.665 -11.361  1.00  7.93           N  
ATOM    512  CA  ALA A  34     -12.253   3.096 -12.221  1.00  7.93           C  
ATOM    513  C   ALA A  34     -13.208   2.187 -11.463  1.00  7.93           C  
ATOM    514  O   ALA A  34     -13.575   1.115 -11.943  1.00  7.93           O  
ATOM    515  CB  ALA A  34     -11.610   2.323 -13.357  1.00  7.93           C  
ATOM    516  H   ALA A  34     -10.655   3.061 -10.780  1.00  7.93           H  
ATOM    517  HA  ALA A  34     -12.838   3.916 -12.635  1.00  7.93           H  
ATOM    518 1HB  ALA A  34     -12.386   1.929 -14.014  1.00  7.93           H  
ATOM    519 2HB  ALA A  34     -10.956   2.988 -13.923  1.00  7.93           H  
ATOM    520 3HB  ALA A  34     -11.027   1.500 -12.949  1.00  7.93           H  
ATOM    521  N   TYR A  35     -13.604   2.592 -10.270  1.00  6.97           N  
ATOM    522  CA  TYR A  35     -14.574   1.807  -9.520  1.00  6.97           C  
ATOM    523  C   TYR A  35     -15.932   1.771 -10.211  1.00  6.97           C  
ATOM    524  O   TYR A  35     -16.442   2.812 -10.634  1.00  6.97           O  
ATOM    525  CB  TYR A  35     -14.743   2.348  -8.104  1.00  6.97           C  
ATOM    526  CG  TYR A  35     -15.762   1.580  -7.280  1.00  6.97           C  
ATOM    527  CD1 TYR A  35     -15.436   0.342  -6.745  1.00  6.97           C  
ATOM    528  CD2 TYR A  35     -17.022   2.120  -7.055  1.00  6.97           C  
ATOM    529  CE1 TYR A  35     -16.368  -0.351  -5.994  1.00  6.97           C  
ATOM    530  CE2 TYR A  35     -17.946   1.429  -6.303  1.00  6.97           C  
ATOM    531  CZ  TYR A  35     -17.625   0.198  -5.776  1.00  6.97           C  
ATOM    532  OH  TYR A  35     -18.552  -0.494  -5.025  1.00  6.97           O  
ATOM    533  H   TYR A  35     -13.258   3.472  -9.898  1.00  6.97           H  
ATOM    534  HA  TYR A  35     -14.209   0.780  -9.458  1.00  6.97           H  
ATOM    535 1HB  TYR A  35     -13.784   2.317  -7.583  1.00  6.97           H  
ATOM    536 2HB  TYR A  35     -15.055   3.391  -8.150  1.00  6.97           H  
ATOM    537  HD1 TYR A  35     -14.449  -0.084  -6.918  1.00  6.97           H  
ATOM    538  HD2 TYR A  35     -17.279   3.092  -7.474  1.00  6.97           H  
ATOM    539  HE1 TYR A  35     -16.114  -1.324  -5.576  1.00  6.97           H  
ATOM    540  HE2 TYR A  35     -18.930   1.855  -6.127  1.00  6.97           H  
ATOM    541  HH  TYR A  35     -18.169  -1.328  -4.738  1.00  6.97           H  
ATOM    542  N   VAL A  36     -16.528   0.587 -10.303  1.00  6.13           N  
ATOM    543  CA  VAL A  36     -17.873   0.440 -10.844  1.00  6.13           C  
ATOM    544  C   VAL A  36     -18.754  -0.157  -9.755  1.00  6.13           C  
ATOM    545  O   VAL A  36     -18.449  -1.222  -9.214  1.00  6.13           O  
ATOM    546  CB  VAL A  36     -17.892  -0.449 -12.100  1.00  6.13           C  
ATOM    547  CG1 VAL A  36     -19.320  -0.592 -12.601  1.00  6.13           C  
ATOM    548  CG2 VAL A  36     -17.023   0.165 -13.189  1.00  6.13           C  
ATOM    549  H   VAL A  36     -16.038  -0.231  -9.967  1.00  6.13           H  
ATOM    550  HA  VAL A  36     -18.263   1.424 -11.107  1.00  6.13           H  
ATOM    551  HB  VAL A  36     -17.521  -1.434 -11.843  1.00  6.13           H  
ATOM    552 1HG1 VAL A  36     -19.341  -1.230 -13.480  1.00  6.13           H  
ATOM    553 2HG1 VAL A  36     -19.937  -1.028 -11.823  1.00  6.13           H  
ATOM    554 3HG1 VAL A  36     -19.704   0.391 -12.859  1.00  6.13           H  
ATOM    555 1HG2 VAL A  36     -17.043  -0.473 -14.071  1.00  6.13           H  
ATOM    556 2HG2 VAL A  36     -17.406   1.153 -13.444  1.00  6.13           H  
ATOM    557 3HG2 VAL A  36     -15.994   0.257 -12.834  1.00  6.13           H  
ATOM    558  N   SER A  37     -19.825   0.542  -9.405  1.00  5.48           N  
ATOM    559  CA  SER A  37     -20.683   0.089  -8.320  1.00  5.48           C  
ATOM    560  C   SER A  37     -21.671  -0.967  -8.735  1.00  5.48           C  
ATOM    561  O   SER A  37     -21.940  -1.182  -9.929  1.00  5.48           O  
ATOM    562  CB  SER A  37     -21.515   1.210  -7.753  1.00  5.48           C  
ATOM    563  OG  SER A  37     -22.541   1.553  -8.631  1.00  5.48           O  
ATOM    564  H   SER A  37     -20.035   1.407  -9.885  1.00  5.48           H  
ATOM    565  HA  SER A  37     -20.050  -0.327  -7.534  1.00  5.48           H  
ATOM    566 1HB  SER A  37     -21.934   0.915  -6.794  1.00  5.48           H  
ATOM    567 2HB  SER A  37     -20.881   2.076  -7.580  1.00  5.48           H  
ATOM    568  HG  SER A  37     -23.202   0.797  -8.597  1.00  5.48           H  
ATOM    569  N   ALA A  38     -22.299  -1.542  -7.724  1.00  5.00           N  
ATOM    570  CA  ALA A  38     -23.362  -2.478  -7.951  1.00  5.00           C  
ATOM    571  C   ALA A  38     -24.411  -1.745  -8.742  1.00  5.00           C  
ATOM    572  O   ALA A  38     -24.431  -0.506  -8.762  1.00  5.00           O  
ATOM    573  CB  ALA A  38     -23.925  -3.017  -6.656  1.00  5.00           C  
ATOM    574  H   ALA A  38     -22.020  -1.325  -6.777  1.00  5.00           H  
ATOM    575  HA  ALA A  38     -22.988  -3.302  -8.554  1.00  5.00           H  
ATOM    576 1HB  ALA A  38     -24.737  -3.711  -6.873  1.00  5.00           H  
ATOM    577 2HB  ALA A  38     -23.140  -3.538  -6.107  1.00  5.00           H  
ATOM    578 3HB  ALA A  38     -24.305  -2.192  -6.056  1.00  5.00           H  
ATOM    579  N   SER A  39     -25.159  -2.521  -9.508  1.00  4.64           N  
ATOM    580  CA  SER A  39     -26.195  -2.108 -10.452  1.00  4.64           C  
ATOM    581  C   SER A  39     -25.609  -1.549 -11.756  1.00  4.64           C  
ATOM    582  O   SER A  39     -26.206  -1.729 -12.814  1.00  4.64           O  
ATOM    583  CB  SER A  39     -27.139  -1.097  -9.826  1.00  4.64           C  
ATOM    584  OG  SER A  39     -27.752  -1.642  -8.686  1.00  4.64           O  
ATOM    585  H   SER A  39     -25.031  -3.519  -9.401  1.00  4.64           H  
ATOM    586  HA  SER A  39     -26.790  -2.989 -10.697  1.00  4.64           H  
ATOM    587 1HB  SER A  39     -26.629  -0.175  -9.578  1.00  4.64           H  
ATOM    588 2HB  SER A  39     -27.906  -0.843 -10.555  1.00  4.64           H  
ATOM    589  HG  SER A  39     -28.187  -2.455  -8.985  1.00  4.64           H  
ATOM    590  N   HIS A  40     -24.385  -1.000 -11.738  1.00  4.38           N  
ATOM    591  CA  HIS A  40     -23.770  -0.633 -13.009  1.00  4.38           C  
ATOM    592  C   HIS A  40     -23.170  -1.910 -13.537  1.00  4.38           C  
ATOM    593  O   HIS A  40     -23.258  -2.233 -14.722  1.00  4.38           O  
ATOM    594  CB  HIS A  40     -22.726   0.479 -12.891  1.00  4.38           C  
ATOM    595  CG  HIS A  40     -23.292   1.834 -12.610  1.00  4.38           C  
ATOM    596  ND1 HIS A  40     -24.209   2.439 -13.443  1.00  4.38           N  
ATOM    597  CD2 HIS A  40     -23.037   2.725 -11.627  1.00  4.38           C  
ATOM    598  CE1 HIS A  40     -24.510   3.634 -12.972  1.00  4.38           C  
ATOM    599  NE2 HIS A  40     -23.811   3.837 -11.872  1.00  4.38           N  
ATOM    600  H   HIS A  40     -23.870  -0.857 -10.866  1.00  4.38           H  
ATOM    601  HA  HIS A  40     -24.526  -0.297 -13.717  1.00  4.38           H  
ATOM    602 1HB  HIS A  40     -22.048   0.238 -12.080  1.00  4.38           H  
ATOM    603 2HB  HIS A  40     -22.144   0.532 -13.808  1.00  4.38           H  
ATOM    604  HD1 HIS A  40     -24.599   2.042 -14.297  1.00  4.38           H  
ATOM    605  HD2 HIS A  40     -22.375   2.706 -10.773  1.00  4.38           H  
ATOM    606  HE1 HIS A  40     -25.226   4.268 -13.494  1.00  4.38           H  
ATOM    607  N   LEU A  41     -22.680  -2.720 -12.605  1.00  4.17           N  
ATOM    608  CA  LEU A  41     -22.094  -4.003 -12.943  1.00  4.17           C  
ATOM    609  C   LEU A  41     -23.153  -4.869 -13.618  1.00  4.17           C  
ATOM    610  O   LEU A  41     -22.859  -5.650 -14.523  1.00  4.17           O  
ATOM    611  CB  LEU A  41     -21.609  -4.681 -11.658  1.00  4.17           C  
ATOM    612  CG  LEU A  41     -20.431  -3.992 -10.978  1.00  4.17           C  
ATOM    613  CD1 LEU A  41     -20.173  -4.621  -9.634  1.00  4.17           C  
ATOM    614  CD2 LEU A  41     -19.218  -4.086 -11.859  1.00  4.17           C  
ATOM    615  H   LEU A  41     -22.634  -2.377 -11.643  1.00  4.17           H  
ATOM    616  HA  LEU A  41     -21.261  -3.850 -13.626  1.00  4.17           H  
ATOM    617 1HB  LEU A  41     -22.433  -4.711 -10.949  1.00  4.17           H  
ATOM    618 2HB  LEU A  41     -21.313  -5.702 -11.892  1.00  4.17           H  
ATOM    619  HG  LEU A  41     -20.668  -2.965 -10.819  1.00  4.17           H  
ATOM    620 1HD1 LEU A  41     -19.339  -4.104  -9.155  1.00  4.17           H  
ATOM    621 2HD1 LEU A  41     -21.055  -4.533  -9.011  1.00  4.17           H  
ATOM    622 3HD1 LEU A  41     -19.926  -5.671  -9.765  1.00  4.17           H  
ATOM    623 1HD2 LEU A  41     -18.387  -3.581 -11.370  1.00  4.17           H  
ATOM    624 2HD2 LEU A  41     -18.967  -5.131 -12.020  1.00  4.17           H  
ATOM    625 3HD2 LEU A  41     -19.426  -3.612 -12.815  1.00  4.17           H  
ATOM    626  N   GLU A  42     -24.399  -4.720 -13.165  1.00  3.98           N  
ATOM    627  CA  GLU A  42     -25.515  -5.457 -13.729  1.00  3.98           C  
ATOM    628  C   GLU A  42     -25.870  -4.916 -15.116  1.00  3.98           C  
ATOM    629  O   GLU A  42     -26.040  -5.688 -16.059  1.00  3.98           O  
ATOM    630  CB  GLU A  42     -26.728  -5.368 -12.803  1.00  3.98           C  
ATOM    631  CG  GLU A  42     -26.555  -6.085 -11.464  1.00  3.98           C  
ATOM    632  CD  GLU A  42     -27.730  -5.901 -10.525  1.00  3.98           C  
ATOM    633  OE1 GLU A  42     -28.562  -5.064 -10.794  1.00  3.98           O  
ATOM    634  OE2 GLU A  42     -27.790  -6.597  -9.541  1.00  3.98           O  
ATOM    635  H   GLU A  42     -24.564  -4.055 -12.428  1.00  3.98           H  
ATOM    636  HA  GLU A  42     -25.224  -6.503 -13.834  1.00  3.98           H  
ATOM    637 1HB  GLU A  42     -26.958  -4.327 -12.613  1.00  3.98           H  
ATOM    638 2HB  GLU A  42     -27.593  -5.803 -13.304  1.00  3.98           H  
ATOM    639 1HG  GLU A  42     -26.419  -7.149 -11.652  1.00  3.98           H  
ATOM    640 2HG  GLU A  42     -25.651  -5.709 -10.985  1.00  3.98           H  
ATOM    641  N   GLN A  43     -25.865  -3.580 -15.281  1.00  3.80           N  
ATOM    642  CA  GLN A  43     -26.188  -2.978 -16.581  1.00  3.80           C  
ATOM    643  C   GLN A  43     -25.229  -3.436 -17.669  1.00  3.80           C  
ATOM    644  O   GLN A  43     -25.634  -3.710 -18.802  1.00  3.80           O  
ATOM    645  CB  GLN A  43     -26.033  -1.456 -16.589  1.00  3.80           C  
ATOM    646  CG  GLN A  43     -26.986  -0.564 -15.878  1.00  3.80           C  
ATOM    647  CD  GLN A  43     -26.473   0.907 -16.034  1.00  3.80           C  
ATOM    648  OE1 GLN A  43     -25.291   1.201 -15.745  1.00  3.80           O  
ATOM    649  NE2 GLN A  43     -27.313   1.809 -16.521  1.00  3.80           N  
ATOM    650  H   GLN A  43     -25.714  -2.973 -14.476  1.00  3.80           H  
ATOM    651  HA  GLN A  43     -27.204  -3.257 -16.863  1.00  3.80           H  
ATOM    652 1HB  GLN A  43     -25.048  -1.216 -16.210  1.00  3.80           H  
ATOM    653 2HB  GLN A  43     -26.083  -1.138 -17.625  1.00  3.80           H  
ATOM    654 1HG  GLN A  43     -27.971  -0.646 -16.327  1.00  3.80           H  
ATOM    655 2HG  GLN A  43     -27.029  -0.816 -14.836  1.00  3.80           H  
ATOM    656 1HE2 GLN A  43     -27.022   2.751 -16.661  1.00  3.80           H  
ATOM    657 2HE2 GLN A  43     -28.257   1.542 -16.819  1.00  3.80           H  
ATOM    658  N   TYR A  44     -23.958  -3.589 -17.315  1.00  3.68           N  
ATOM    659  CA  TYR A  44     -22.951  -3.978 -18.295  1.00  3.68           C  
ATOM    660  C   TYR A  44     -23.147  -5.401 -18.825  1.00  3.68           C  
ATOM    661  O   TYR A  44     -22.562  -5.767 -19.844  1.00  3.68           O  
ATOM    662  CB  TYR A  44     -21.525  -3.790 -17.757  1.00  3.68           C  
ATOM    663  CG  TYR A  44     -21.056  -2.318 -17.691  1.00  3.68           C  
ATOM    664  CD1 TYR A  44     -20.878  -1.686 -16.470  1.00  3.68           C  
ATOM    665  CD2 TYR A  44     -20.820  -1.611 -18.868  1.00  3.68           C  
ATOM    666  CE1 TYR A  44     -20.474  -0.370 -16.414  1.00  3.68           C  
ATOM    667  CE2 TYR A  44     -20.410  -0.288 -18.811  1.00  3.68           C  
ATOM    668  CZ  TYR A  44     -20.239   0.328 -17.586  1.00  3.68           C  
ATOM    669  OH  TYR A  44     -19.832   1.642 -17.522  1.00  3.68           O  
ATOM    670  H   TYR A  44     -23.680  -3.360 -16.357  1.00  3.68           H  
ATOM    671  HA  TYR A  44     -23.052  -3.316 -19.151  1.00  3.68           H  
ATOM    672 1HB  TYR A  44     -21.472  -4.206 -16.746  1.00  3.68           H  
ATOM    673 2HB  TYR A  44     -20.826  -4.345 -18.378  1.00  3.68           H  
ATOM    674  HD1 TYR A  44     -21.052  -2.235 -15.553  1.00  3.68           H  
ATOM    675  HD2 TYR A  44     -20.958  -2.098 -19.833  1.00  3.68           H  
ATOM    676  HE1 TYR A  44     -20.336   0.115 -15.452  1.00  3.68           H  
ATOM    677  HE2 TYR A  44     -20.229   0.267 -19.732  1.00  3.68           H  
ATOM    678  HH  TYR A  44     -19.826   2.018 -18.406  1.00  3.68           H  
ATOM    679  N   GLY A  45     -23.936  -6.228 -18.136  1.00  3.59           N  
ATOM    680  CA  GLY A  45     -24.174  -7.585 -18.598  1.00  3.59           C  
ATOM    681  C   GLY A  45     -25.349  -7.671 -19.584  1.00  3.59           C  
ATOM    682  O   GLY A  45     -25.647  -8.767 -20.086  1.00  3.59           O  
ATOM    683  H   GLY A  45     -24.429  -5.908 -17.303  1.00  3.59           H  
ATOM    684 1HA  GLY A  45     -23.270  -7.970 -19.070  1.00  3.59           H  
ATOM    685 2HA  GLY A  45     -24.377  -8.219 -17.736  1.00  3.59           H  
ATOM    686  N   THR A  46     -25.986  -6.523 -19.881  1.00  3.55           N  
ATOM    687  CA  THR A  46     -27.167  -6.434 -20.744  1.00  3.55           C  
ATOM    688  C   THR A  46     -26.834  -5.665 -22.015  1.00  3.55           C  
ATOM    689  O   THR A  46     -25.697  -5.254 -22.228  1.00  3.55           O  
ATOM    690  CB  THR A  46     -28.311  -5.673 -20.076  1.00  3.55           C  
ATOM    691  OG1 THR A  46     -27.979  -4.286 -20.047  1.00  3.55           O  
ATOM    692  CG2 THR A  46     -28.491  -6.167 -18.657  1.00  3.55           C  
ATOM    693  H   THR A  46     -25.667  -5.653 -19.450  1.00  3.55           H  
ATOM    694  HA  THR A  46     -27.500  -7.433 -21.010  1.00  3.55           H  
ATOM    695  HB  THR A  46     -29.234  -5.816 -20.630  1.00  3.55           H  
ATOM    696  HG1 THR A  46     -27.139  -4.158 -19.545  1.00  3.55           H  
ATOM    697 1HG2 THR A  46     -29.294  -5.613 -18.175  1.00  3.55           H  
ATOM    698 2HG2 THR A  46     -28.734  -7.229 -18.668  1.00  3.55           H  
ATOM    699 3HG2 THR A  46     -27.565  -6.012 -18.105  1.00  3.55           H  
ATOM    700  N   ASN A  47     -27.847  -5.429 -22.852  1.00  3.64           N  
ATOM    701  CA  ASN A  47     -27.650  -4.715 -24.113  1.00  3.64           C  
ATOM    702  C   ASN A  47     -27.782  -3.197 -23.936  1.00  3.64           C  
ATOM    703  O   ASN A  47     -27.697  -2.444 -24.910  1.00  3.64           O  
ATOM    704  CB  ASN A  47     -28.656  -5.187 -25.153  1.00  3.64           C  
ATOM    705  CG  ASN A  47     -28.420  -6.595 -25.646  1.00  3.64           C  
ATOM    706  OD1 ASN A  47     -27.280  -7.058 -25.790  1.00  3.64           O  
ATOM    707  ND2 ASN A  47     -29.496  -7.286 -25.917  1.00  3.64           N  
ATOM    708  H   ASN A  47     -28.769  -5.767 -22.619  1.00  3.64           H  
ATOM    709  HA  ASN A  47     -26.642  -4.915 -24.475  1.00  3.64           H  
ATOM    710 1HB  ASN A  47     -29.660  -5.131 -24.729  1.00  3.64           H  
ATOM    711 2HB  ASN A  47     -28.629  -4.509 -26.006  1.00  3.64           H  
ATOM    712 1HD2 ASN A  47     -29.423  -8.223 -26.259  1.00  3.64           H  
ATOM    713 2HD2 ASN A  47     -30.400  -6.873 -25.791  1.00  3.64           H  
ATOM    714  N   GLU A  48     -27.941  -2.743 -22.688  1.00  4.01           N  
ATOM    715  CA  GLU A  48     -28.095  -1.328 -22.348  1.00  4.01           C  
ATOM    716  C   GLU A  48     -26.916  -0.479 -22.829  1.00  4.01           C  
ATOM    717  O   GLU A  48     -27.084   0.694 -23.156  1.00  4.01           O  
ATOM    718  CB  GLU A  48     -28.329  -1.194 -20.838  1.00  4.01           C  
ATOM    719  CG  GLU A  48     -28.645   0.211 -20.324  1.00  4.01           C  
ATOM    720  CD  GLU A  48     -29.176   0.191 -18.889  1.00  4.01           C  
ATOM    721  OE1 GLU A  48     -29.365  -0.877 -18.366  1.00  4.01           O  
ATOM    722  OE2 GLU A  48     -29.378   1.242 -18.316  1.00  4.01           O  
ATOM    723  H   GLU A  48     -27.969  -3.403 -21.910  1.00  4.01           H  
ATOM    724  HA  GLU A  48     -28.989  -0.957 -22.853  1.00  4.01           H  
ATOM    725 1HB  GLU A  48     -29.152  -1.846 -20.544  1.00  4.01           H  
ATOM    726 2HB  GLU A  48     -27.437  -1.543 -20.306  1.00  4.01           H  
ATOM    727 1HG  GLU A  48     -27.731   0.807 -20.353  1.00  4.01           H  
ATOM    728 2HG  GLU A  48     -29.378   0.678 -20.979  1.00  4.01           H  
ATOM    729  N   TYR A  49     -25.722  -1.067 -22.858  1.00  4.80           N  
ATOM    730  CA  TYR A  49     -24.531  -0.363 -23.311  1.00  4.80           C  
ATOM    731  C   TYR A  49     -24.127  -0.673 -24.750  1.00  4.80           C  
ATOM    732  O   TYR A  49     -22.998  -0.374 -25.142  1.00  4.80           O  
ATOM    733  CB  TYR A  49     -23.350  -0.587 -22.365  1.00  4.80           C  
ATOM    734  CG  TYR A  49     -23.468   0.199 -21.077  1.00  4.80           C  
ATOM    735  CD1 TYR A  49     -23.842  -0.387 -19.892  1.00  4.80           C  
ATOM    736  CD2 TYR A  49     -23.177   1.556 -21.112  1.00  4.80           C  
ATOM    737  CE1 TYR A  49     -23.917   0.389 -18.750  1.00  4.80           C  
ATOM    738  CE2 TYR A  49     -23.267   2.319 -19.970  1.00  4.80           C  
ATOM    739  CZ  TYR A  49     -23.639   1.736 -18.788  1.00  4.80           C  
ATOM    740  OH  TYR A  49     -23.741   2.499 -17.634  1.00  4.80           O  
ATOM    741  H   TYR A  49     -25.652  -2.033 -22.568  1.00  4.80           H  
ATOM    742  HA  TYR A  49     -24.753   0.703 -23.284  1.00  4.80           H  
ATOM    743 1HB  TYR A  49     -23.274  -1.649 -22.117  1.00  4.80           H  
ATOM    744 2HB  TYR A  49     -22.427  -0.296 -22.860  1.00  4.80           H  
ATOM    745  HD1 TYR A  49     -24.068  -1.446 -19.854  1.00  4.80           H  
ATOM    746  HD2 TYR A  49     -22.879   2.019 -22.053  1.00  4.80           H  
ATOM    747  HE1 TYR A  49     -24.185  -0.047 -17.827  1.00  4.80           H  
ATOM    748  HE2 TYR A  49     -23.041   3.383 -20.007  1.00  4.80           H  
ATOM    749  HH  TYR A  49     -24.223   1.996 -16.945  1.00  4.80           H  
ATOM    750  N   SER A  50     -25.008  -1.290 -25.544  1.00  6.21           N  
ATOM    751  CA  SER A  50     -24.656  -1.498 -26.944  1.00  6.21           C  
ATOM    752  C   SER A  50     -24.478  -0.118 -27.575  1.00  6.21           C  
ATOM    753  O   SER A  50     -25.269   0.786 -27.309  1.00  6.21           O  
ATOM    754  CB  SER A  50     -25.723  -2.290 -27.666  1.00  6.21           C  
ATOM    755  OG  SER A  50     -25.426  -2.413 -29.033  1.00  6.21           O  
ATOM    756  H   SER A  50     -25.932  -1.568 -25.205  1.00  6.21           H  
ATOM    757  HA  SER A  50     -23.709  -2.036 -26.996  1.00  6.21           H  
ATOM    758 1HB  SER A  50     -25.803  -3.277 -27.213  1.00  6.21           H  
ATOM    759 2HB  SER A  50     -26.689  -1.801 -27.539  1.00  6.21           H  
ATOM    760  HG  SER A  50     -25.669  -1.565 -29.431  1.00  6.21           H  
ATOM    761  N   ILE A  51     -23.455   0.049 -28.405  1.00  8.33           N  
ATOM    762  CA  ILE A  51     -23.185   1.349 -29.004  1.00  8.33           C  
ATOM    763  C   ILE A  51     -23.470   1.464 -30.502  1.00  8.33           C  
ATOM    764  O   ILE A  51     -24.219   2.343 -30.928  1.00  8.33           O  
ATOM    765  CB  ILE A  51     -21.713   1.737 -28.768  1.00  8.33           C  
ATOM    766  CG1 ILE A  51     -21.401   1.717 -27.266  1.00  8.33           C  
ATOM    767  CG2 ILE A  51     -21.427   3.104 -29.354  1.00  8.33           C  
ATOM    768  CD1 ILE A  51     -22.244   2.660 -26.437  1.00  8.33           C  
ATOM    769  H   ILE A  51     -22.847  -0.728 -28.595  1.00  8.33           H  
ATOM    770  HA  ILE A  51     -23.808   2.083 -28.498  1.00  8.33           H  
ATOM    771  HB  ILE A  51     -21.067   1.012 -29.247  1.00  8.33           H  
ATOM    772 1HG1 ILE A  51     -21.554   0.712 -26.895  1.00  8.33           H  
ATOM    773 2HG1 ILE A  51     -20.354   1.977 -27.126  1.00  8.33           H  
ATOM    774 1HG2 ILE A  51     -20.382   3.360 -29.186  1.00  8.33           H  
ATOM    775 2HG2 ILE A  51     -21.629   3.096 -30.423  1.00  8.33           H  
ATOM    776 3HG2 ILE A  51     -22.065   3.846 -28.872  1.00  8.33           H  
ATOM    777 1HD1 ILE A  51     -21.957   2.572 -25.389  1.00  8.33           H  
ATOM    778 2HD1 ILE A  51     -22.088   3.683 -26.774  1.00  8.33           H  
ATOM    779 3HD1 ILE A  51     -23.295   2.401 -26.541  1.00  8.33           H  
ATOM    780  N   GLY A  52     -22.839   0.623 -31.315  1.00 10.66           N  
ATOM    781  CA  GLY A  52     -22.978   0.800 -32.753  1.00 10.66           C  
ATOM    782  C   GLY A  52     -24.185   0.080 -33.373  1.00 10.66           C  
ATOM    783  O   GLY A  52     -24.839  -0.722 -32.702  1.00 10.66           O  
ATOM    784  H   GLY A  52     -22.250  -0.106 -30.942  1.00 10.66           H  
ATOM    785 1HA  GLY A  52     -23.033   1.869 -32.942  1.00 10.66           H  
ATOM    786 2HA  GLY A  52     -22.067   0.443 -33.232  1.00 10.66           H  
ATOM    787  N   PRO A  53     -24.521   0.422 -34.636  1.00 12.16           N  
ATOM    788  CA  PRO A  53     -25.495  -0.176 -35.544  1.00 12.16           C  
ATOM    789  C   PRO A  53     -24.877  -1.386 -36.218  1.00 12.16           C  
ATOM    790  O   PRO A  53     -23.687  -1.645 -36.027  1.00 12.16           O  
ATOM    791  CB  PRO A  53     -25.758   0.950 -36.537  1.00 12.16           C  
ATOM    792  CG  PRO A  53     -24.427   1.636 -36.651  1.00 12.16           C  
ATOM    793  CD  PRO A  53     -23.859   1.613 -35.240  1.00 12.16           C  
ATOM    794  HA  PRO A  53     -26.402  -0.452 -34.983  1.00 12.16           H  
ATOM    795 1HB  PRO A  53     -26.105   0.534 -37.494  1.00 12.16           H  
ATOM    796 2HB  PRO A  53     -26.553   1.608 -36.162  1.00 12.16           H  
ATOM    797 1HG  PRO A  53     -23.791   1.095 -37.368  1.00 12.16           H  
ATOM    798 2HG  PRO A  53     -24.555   2.655 -37.046  1.00 12.16           H  
ATOM    799 1HD  PRO A  53     -22.769   1.487 -35.287  1.00 12.16           H  
ATOM    800 2HD  PRO A  53     -24.163   2.536 -34.718  1.00 12.16           H  
ATOM    801  N   GLY A  54     -25.630  -2.095 -37.057  1.00 11.90           N  
ATOM    802  CA  GLY A  54     -24.971  -3.171 -37.783  1.00 11.90           C  
ATOM    803  C   GLY A  54     -24.972  -4.445 -36.945  1.00 11.90           C  
ATOM    804  O   GLY A  54     -25.924  -4.672 -36.199  1.00 11.90           O  
ATOM    805  H   GLY A  54     -26.610  -1.893 -37.193  1.00 11.90           H  
ATOM    806 1HA  GLY A  54     -25.486  -3.345 -38.727  1.00 11.90           H  
ATOM    807 2HA  GLY A  54     -23.961  -2.847 -38.013  1.00 11.90           H  
ATOM    808  N   PRO A  55     -23.971  -5.325 -37.121  1.00 10.01           N  
ATOM    809  CA  PRO A  55     -23.827  -6.619 -36.480  1.00 10.01           C  
ATOM    810  C   PRO A  55     -23.867  -6.421 -34.974  1.00 10.01           C  
ATOM    811  O   PRO A  55     -23.596  -5.328 -34.480  1.00 10.01           O  
ATOM    812  CB  PRO A  55     -22.450  -7.091 -36.959  1.00 10.01           C  
ATOM    813  CG  PRO A  55     -22.235  -6.371 -38.269  1.00 10.01           C  
ATOM    814  CD  PRO A  55     -22.886  -5.019 -38.081  1.00 10.01           C  
ATOM    815  HA  PRO A  55     -24.629  -7.291 -36.814  1.00 10.01           H  
ATOM    816 1HB  PRO A  55     -21.690  -6.845 -36.204  1.00 10.01           H  
ATOM    817 2HB  PRO A  55     -22.447  -8.185 -37.070  1.00 10.01           H  
ATOM    818 1HG  PRO A  55     -21.158  -6.299 -38.489  1.00 10.01           H  
ATOM    819 2HG  PRO A  55     -22.687  -6.945 -39.091  1.00 10.01           H  
ATOM    820 1HD  PRO A  55     -22.172  -4.299 -37.644  1.00 10.01           H  
ATOM    821 2HD  PRO A  55     -23.283  -4.691 -39.052  1.00 10.01           H  
ATOM    822  N   GLY A  56     -24.215  -7.478 -34.246  1.00  7.55           N  
ATOM    823  CA  GLY A  56     -24.437  -7.427 -32.797  1.00  7.55           C  
ATOM    824  C   GLY A  56     -23.265  -6.980 -31.917  1.00  7.55           C  
ATOM    825  O   GLY A  56     -22.738  -7.749 -31.112  1.00  7.55           O  
ATOM    826  H   GLY A  56     -24.382  -8.352 -34.721  1.00  7.55           H  
ATOM    827 1HA  GLY A  56     -25.281  -6.764 -32.609  1.00  7.55           H  
ATOM    828 2HA  GLY A  56     -24.760  -8.414 -32.468  1.00  7.55           H  
ATOM    829  N   TYR A  57     -22.967  -5.685 -31.990  1.00  5.52           N  
ATOM    830  CA  TYR A  57     -21.965  -5.016 -31.173  1.00  5.52           C  
ATOM    831  C   TYR A  57     -22.188  -5.365 -29.713  1.00  5.52           C  
ATOM    832  O   TYR A  57     -21.240  -5.656 -28.982  1.00  5.52           O  
ATOM    833  CB  TYR A  57     -22.086  -3.494 -31.321  1.00  5.52           C  
ATOM    834  CG  TYR A  57     -21.100  -2.726 -30.467  1.00  5.52           C  
ATOM    835  CD1 TYR A  57     -19.871  -2.355 -30.977  1.00  5.52           C  
ATOM    836  CD2 TYR A  57     -21.416  -2.439 -29.156  1.00  5.52           C  
ATOM    837  CE1 TYR A  57     -18.971  -1.677 -30.177  1.00  5.52           C  
ATOM    838  CE2 TYR A  57     -20.522  -1.767 -28.350  1.00  5.52           C  
ATOM    839  CZ  TYR A  57     -19.299  -1.384 -28.859  1.00  5.52           C  
ATOM    840  OH  TYR A  57     -18.391  -0.719 -28.065  1.00  5.52           O  
ATOM    841  H   TYR A  57     -23.440  -5.152 -32.712  1.00  5.52           H  
ATOM    842  HA  TYR A  57     -20.973  -5.352 -31.468  1.00  5.52           H  
ATOM    843 1HB  TYR A  57     -21.927  -3.216 -32.367  1.00  5.52           H  
ATOM    844 2HB  TYR A  57     -23.095  -3.173 -31.052  1.00  5.52           H  
ATOM    845  HD1 TYR A  57     -19.613  -2.593 -32.009  1.00  5.52           H  
ATOM    846  HD2 TYR A  57     -22.377  -2.751 -28.759  1.00  5.52           H  
ATOM    847  HE1 TYR A  57     -18.002  -1.379 -30.579  1.00  5.52           H  
ATOM    848  HE2 TYR A  57     -20.783  -1.547 -27.312  1.00  5.52           H  
ATOM    849  HH  TYR A  57     -17.649  -0.428 -28.603  1.00  5.52           H  
ATOM    850  N   GLY A  58     -23.447  -5.315 -29.281  1.00  4.23           N  
ATOM    851  CA  GLY A  58     -23.805  -5.617 -27.908  1.00  4.23           C  
ATOM    852  C   GLY A  58     -23.363  -7.021 -27.492  1.00  4.23           C  
ATOM    853  O   GLY A  58     -23.011  -7.247 -26.335  1.00  4.23           O  
ATOM    854  H   GLY A  58     -24.172  -5.059 -29.939  1.00  4.23           H  
ATOM    855 1HA  GLY A  58     -23.358  -4.877 -27.248  1.00  4.23           H  
ATOM    856 2HA  GLY A  58     -24.885  -5.529 -27.793  1.00  4.23           H  
ATOM    857  N   ARG A  59     -23.357  -7.986 -28.417  1.00  3.57           N  
ATOM    858  CA  ARG A  59     -22.943  -9.324 -28.033  1.00  3.57           C  
ATOM    859  C   ARG A  59     -21.457  -9.308 -27.740  1.00  3.57           C  
ATOM    860  O   ARG A  59     -20.981  -9.981 -26.827  1.00  3.57           O  
ATOM    861  CB  ARG A  59     -23.229 -10.338 -29.127  1.00  3.57           C  
ATOM    862  CG  ARG A  59     -24.700 -10.627 -29.371  1.00  3.57           C  
ATOM    863  CD  ARG A  59     -24.890 -11.611 -30.477  1.00  3.57           C  
ATOM    864  NE  ARG A  59     -26.299 -11.900 -30.716  1.00  3.57           N  
ATOM    865  CZ  ARG A  59     -26.765 -12.699 -31.699  1.00  3.57           C  
ATOM    866  NH1 ARG A  59     -25.929 -13.288 -32.527  1.00  3.57           N  
ATOM    867  NH2 ARG A  59     -28.066 -12.891 -31.830  1.00  3.57           N  
ATOM    868  H   ARG A  59     -23.584  -7.794 -29.385  1.00  3.57           H  
ATOM    869  HA  ARG A  59     -23.481  -9.616 -27.130  1.00  3.57           H  
ATOM    870 1HB  ARG A  59     -22.795 -10.001 -30.062  1.00  3.57           H  
ATOM    871 2HB  ARG A  59     -22.750 -11.281 -28.872  1.00  3.57           H  
ATOM    872 1HG  ARG A  59     -25.152 -11.027 -28.464  1.00  3.57           H  
ATOM    873 2HG  ARG A  59     -25.201  -9.698 -29.651  1.00  3.57           H  
ATOM    874 1HD  ARG A  59     -24.463 -11.207 -31.396  1.00  3.57           H  
ATOM    875 2HD  ARG A  59     -24.388 -12.544 -30.223  1.00  3.57           H  
ATOM    876  HE  ARG A  59     -26.976 -11.468 -30.102  1.00  3.57           H  
ATOM    877 1HH1 ARG A  59     -24.934 -13.146 -32.427  1.00  3.57           H  
ATOM    878 2HH1 ARG A  59     -26.283 -13.885 -33.260  1.00  3.57           H  
ATOM    879 1HH2 ARG A  59     -28.710 -12.440 -31.195  1.00  3.57           H  
ATOM    880 2HH2 ARG A  59     -28.416 -13.489 -32.564  1.00  3.57           H  
ATOM    881  N   LYS A  60     -20.715  -8.502 -28.505  1.00  3.34           N  
ATOM    882  CA  LYS A  60     -19.275  -8.408 -28.285  1.00  3.34           C  
ATOM    883  C   LYS A  60     -18.993  -7.694 -26.957  1.00  3.34           C  
ATOM    884  O   LYS A  60     -18.160  -8.132 -26.152  1.00  3.34           O  
ATOM    885  CB  LYS A  60     -18.598  -7.642 -29.425  1.00  3.34           C  
ATOM    886  CG  LYS A  60     -18.589  -8.366 -30.759  1.00  3.34           C  
ATOM    887  CD  LYS A  60     -17.908  -7.522 -31.834  1.00  3.34           C  
ATOM    888  CE  LYS A  60     -17.901  -8.231 -33.182  1.00  3.34           C  
ATOM    889  NZ  LYS A  60     -17.254  -7.404 -34.242  1.00  3.34           N  
ATOM    890  H   LYS A  60     -21.175  -7.975 -29.252  1.00  3.34           H  
ATOM    891  HA  LYS A  60     -18.862  -9.410 -28.245  1.00  3.34           H  
ATOM    892 1HB  LYS A  60     -19.086  -6.684 -29.567  1.00  3.34           H  
ATOM    893 2HB  LYS A  60     -17.563  -7.440 -29.150  1.00  3.34           H  
ATOM    894 1HG  LYS A  60     -18.069  -9.317 -30.656  1.00  3.34           H  
ATOM    895 2HG  LYS A  60     -19.623  -8.561 -31.059  1.00  3.34           H  
ATOM    896 1HD  LYS A  60     -18.439  -6.573 -31.935  1.00  3.34           H  
ATOM    897 2HD  LYS A  60     -16.880  -7.311 -31.536  1.00  3.34           H  
ATOM    898 1HE  LYS A  60     -17.360  -9.171 -33.088  1.00  3.34           H  
ATOM    899 2HE  LYS A  60     -18.930  -8.441 -33.478  1.00  3.34           H  
ATOM    900 1HZ  LYS A  60     -17.269  -7.906 -35.119  1.00  3.34           H  
ATOM    901 2HZ  LYS A  60     -17.754  -6.533 -34.347  1.00  3.34           H  
ATOM    902 3HZ  LYS A  60     -16.297  -7.212 -33.982  1.00  3.34           H  
ATOM    903  N   LYS A  61     -19.769  -6.639 -26.699  1.00  3.41           N  
ATOM    904  CA  LYS A  61     -19.639  -5.798 -25.510  1.00  3.41           C  
ATOM    905  C   LYS A  61     -19.877  -6.586 -24.224  1.00  3.41           C  
ATOM    906  O   LYS A  61     -19.203  -6.372 -23.216  1.00  3.41           O  
ATOM    907  CB  LYS A  61     -20.639  -4.638 -25.599  1.00  3.41           C  
ATOM    908  CG  LYS A  61     -20.576  -3.596 -24.481  1.00  3.41           C  
ATOM    909  CD  LYS A  61     -19.283  -2.787 -24.528  1.00  3.41           C  
ATOM    910  CE  LYS A  61     -19.294  -1.663 -23.490  1.00  3.41           C  
ATOM    911  NZ  LYS A  61     -18.006  -0.894 -23.484  1.00  3.41           N  
ATOM    912  H   LYS A  61     -20.450  -6.369 -27.409  1.00  3.41           H  
ATOM    913  HA  LYS A  61     -18.628  -5.395 -25.481  1.00  3.41           H  
ATOM    914 1HB  LYS A  61     -20.515  -4.131 -26.553  1.00  3.41           H  
ATOM    915 2HB  LYS A  61     -21.645  -5.046 -25.584  1.00  3.41           H  
ATOM    916 1HG  LYS A  61     -21.423  -2.910 -24.584  1.00  3.41           H  
ATOM    917 2HG  LYS A  61     -20.655  -4.099 -23.516  1.00  3.41           H  
ATOM    918 1HD  LYS A  61     -18.437  -3.447 -24.333  1.00  3.41           H  
ATOM    919 2HD  LYS A  61     -19.160  -2.352 -25.520  1.00  3.41           H  
ATOM    920 1HE  LYS A  61     -20.114  -0.978 -23.716  1.00  3.41           H  
ATOM    921 2HE  LYS A  61     -19.455  -2.092 -22.500  1.00  3.41           H  
ATOM    922 1HZ  LYS A  61     -18.051  -0.164 -22.789  1.00  3.41           H  
ATOM    923 2HZ  LYS A  61     -17.241  -1.518 -23.268  1.00  3.41           H  
ATOM    924 3HZ  LYS A  61     -17.855  -0.481 -24.393  1.00  3.41           H  
ATOM    925  N   ARG A  62     -20.811  -7.525 -24.285  1.00  3.68           N  
ATOM    926  CA  ARG A  62     -21.233  -8.341 -23.154  1.00  3.68           C  
ATOM    927  C   ARG A  62     -20.450  -9.646 -22.979  1.00  3.68           C  
ATOM    928  O   ARG A  62     -20.809 -10.466 -22.123  1.00  3.68           O  
ATOM    929  CB  ARG A  62     -22.691  -8.711 -23.342  1.00  3.68           C  
ATOM    930  CG  ARG A  62     -23.649  -7.555 -23.326  1.00  3.68           C  
ATOM    931  CD  ARG A  62     -24.991  -7.966 -23.813  1.00  3.68           C  
ATOM    932  NE  ARG A  62     -25.712  -8.792 -22.860  1.00  3.68           N  
ATOM    933  CZ  ARG A  62     -26.802  -9.523 -23.113  1.00  3.68           C  
ATOM    934  NH1 ARG A  62     -27.348  -9.568 -24.310  1.00  3.68           N  
ATOM    935  NH2 ARG A  62     -27.314 -10.186 -22.104  1.00  3.68           N  
ATOM    936  H   ARG A  62     -21.329  -7.634 -25.158  1.00  3.68           H  
ATOM    937  HA  ARG A  62     -21.127  -7.743 -22.248  1.00  3.68           H  
ATOM    938 1HB  ARG A  62     -22.810  -9.218 -24.303  1.00  3.68           H  
ATOM    939 2HB  ARG A  62     -23.000  -9.403 -22.561  1.00  3.68           H  
ATOM    940 1HG  ARG A  62     -23.766  -7.204 -22.296  1.00  3.68           H  
ATOM    941 2HG  ARG A  62     -23.281  -6.737 -23.936  1.00  3.68           H  
ATOM    942 1HD  ARG A  62     -25.562  -7.091 -24.018  1.00  3.68           H  
ATOM    943 2HD  ARG A  62     -24.874  -8.534 -24.734  1.00  3.68           H  
ATOM    944  HE  ARG A  62     -25.395  -8.801 -21.888  1.00  3.68           H  
ATOM    945 1HH1 ARG A  62     -26.971  -8.986 -25.065  1.00  3.68           H  
ATOM    946 2HH1 ARG A  62     -28.172 -10.125 -24.466  1.00  3.68           H  
ATOM    947 1HH2 ARG A  62     -26.855 -10.067 -21.190  1.00  3.68           H  
ATOM    948 2HH2 ARG A  62     -28.136 -10.757 -22.218  1.00  3.68           H  
ATOM    949  N   ARG A  63     -19.401  -9.881 -23.776  1.00  4.07           N  
ATOM    950  CA  ARG A  63     -18.698 -11.156 -23.655  1.00  4.07           C  
ATOM    951  C   ARG A  63     -18.195 -11.456 -22.252  1.00  4.07           C  
ATOM    952  O   ARG A  63     -17.446 -10.693 -21.632  1.00  4.07           O  
ATOM    953  CB  ARG A  63     -17.515 -11.213 -24.605  1.00  4.07           C  
ATOM    954  CG  ARG A  63     -17.871 -11.386 -26.055  1.00  4.07           C  
ATOM    955  CD  ARG A  63     -16.679 -11.261 -26.947  1.00  4.07           C  
ATOM    956  NE  ARG A  63     -16.148  -9.895 -26.949  1.00  4.07           N  
ATOM    957  CZ  ARG A  63     -15.011  -9.509 -27.566  1.00  4.07           C  
ATOM    958  NH1 ARG A  63     -14.287 -10.392 -28.226  1.00  4.07           N  
ATOM    959  NH2 ARG A  63     -14.619  -8.244 -27.512  1.00  4.07           N  
ATOM    960  H   ARG A  63     -19.097  -9.197 -24.476  1.00  4.07           H  
ATOM    961  HA  ARG A  63     -19.395 -11.945 -23.940  1.00  4.07           H  
ATOM    962 1HB  ARG A  63     -16.948 -10.286 -24.521  1.00  4.07           H  
ATOM    963 2HB  ARG A  63     -16.856 -12.032 -24.317  1.00  4.07           H  
ATOM    964 1HG  ARG A  63     -18.301 -12.375 -26.201  1.00  4.07           H  
ATOM    965 2HG  ARG A  63     -18.599 -10.644 -26.322  1.00  4.07           H  
ATOM    966 1HD  ARG A  63     -15.893 -11.934 -26.609  1.00  4.07           H  
ATOM    967 2HD  ARG A  63     -16.965 -11.514 -27.966  1.00  4.07           H  
ATOM    968  HE  ARG A  63     -16.698  -9.172 -26.448  1.00  4.07           H  
ATOM    969 1HH1 ARG A  63     -14.584 -11.357 -28.267  1.00  4.07           H  
ATOM    970 2HH1 ARG A  63     -13.436 -10.106 -28.687  1.00  4.07           H  
ATOM    971 1HH2 ARG A  63     -15.163  -7.558 -27.002  1.00  4.07           H  
ATOM    972 2HH2 ARG A  63     -13.769  -7.962 -27.974  1.00  4.07           H  
ATOM    973  N   GLN A  64     -18.532 -12.644 -21.781  1.00  4.59           N  
ATOM    974  CA  GLN A  64     -18.147 -13.076 -20.452  1.00  4.59           C  
ATOM    975  C   GLN A  64     -16.759 -13.687 -20.495  1.00  4.59           C  
ATOM    976  O   GLN A  64     -16.587 -14.904 -20.439  1.00  4.59           O  
ATOM    977  CB  GLN A  64     -19.197 -14.035 -19.901  1.00  4.59           C  
ATOM    978  CG  GLN A  64     -20.599 -13.386 -19.788  1.00  4.59           C  
ATOM    979  CD  GLN A  64     -20.673 -12.242 -18.748  1.00  4.59           C  
ATOM    980  OE1 GLN A  64     -20.519 -12.461 -17.530  1.00  4.59           O  
ATOM    981  NE2 GLN A  64     -20.912 -11.016 -19.224  1.00  4.59           N  
ATOM    982  H   GLN A  64     -19.122 -13.242 -22.342  1.00  4.59           H  
ATOM    983  HA  GLN A  64     -18.111 -12.201 -19.801  1.00  4.59           H  
ATOM    984 1HB  GLN A  64     -19.276 -14.902 -20.555  1.00  4.59           H  
ATOM    985 2HB  GLN A  64     -18.892 -14.389 -18.920  1.00  4.59           H  
ATOM    986 1HG  GLN A  64     -20.868 -12.966 -20.761  1.00  4.59           H  
ATOM    987 2HG  GLN A  64     -21.319 -14.152 -19.502  1.00  4.59           H  
ATOM    988 1HE2 GLN A  64     -20.972 -10.236 -18.601  1.00  4.59           H  
ATOM    989 2HE2 GLN A  64     -21.034 -10.858 -20.231  1.00  4.59           H  
ATOM    990  N   ARG A  65     -15.773 -12.807 -20.615  1.00  5.19           N  
ATOM    991  CA  ARG A  65     -14.364 -13.148 -20.827  1.00  5.19           C  
ATOM    992  C   ARG A  65     -13.802 -14.301 -19.989  1.00  5.19           C  
ATOM    993  O   ARG A  65     -13.032 -15.112 -20.502  1.00  5.19           O  
ATOM    994  CB  ARG A  65     -13.491 -11.931 -20.582  1.00  5.19           C  
ATOM    995  CG  ARG A  65     -12.001 -12.156 -20.818  1.00  5.19           C  
ATOM    996  CD  ARG A  65     -11.203 -10.918 -20.592  1.00  5.19           C  
ATOM    997  NE  ARG A  65      -9.776 -11.150 -20.785  1.00  5.19           N  
ATOM    998  CZ  ARG A  65      -8.812 -10.223 -20.607  1.00  5.19           C  
ATOM    999  NH1 ARG A  65      -9.130  -9.005 -20.229  1.00  5.19           N  
ATOM   1000  NH2 ARG A  65      -7.546 -10.541 -20.812  1.00  5.19           N  
ATOM   1001  H   ARG A  65     -16.063 -11.825 -20.647  1.00  5.19           H  
ATOM   1002  HA  ARG A  65     -14.259 -13.428 -21.879  1.00  5.19           H  
ATOM   1003 1HB  ARG A  65     -13.815 -11.116 -21.229  1.00  5.19           H  
ATOM   1004 2HB  ARG A  65     -13.614 -11.600 -19.551  1.00  5.19           H  
ATOM   1005 1HG  ARG A  65     -11.641 -12.923 -20.130  1.00  5.19           H  
ATOM   1006 2HG  ARG A  65     -11.840 -12.487 -21.844  1.00  5.19           H  
ATOM   1007 1HD  ARG A  65     -11.521 -10.145 -21.292  1.00  5.19           H  
ATOM   1008 2HD  ARG A  65     -11.357 -10.570 -19.571  1.00  5.19           H  
ATOM   1009  HE  ARG A  65      -9.488 -12.074 -21.079  1.00  5.19           H  
ATOM   1010 1HH1 ARG A  65     -10.098  -8.760 -20.072  1.00  5.19           H  
ATOM   1011 2HH1 ARG A  65      -8.407  -8.313 -20.095  1.00  5.19           H  
ATOM   1012 1HH2 ARG A  65      -7.300 -11.478 -21.104  1.00  5.19           H  
ATOM   1013 2HH2 ARG A  65      -6.824  -9.849 -20.679  1.00  5.19           H  
ATOM   1014  N   ARG A  66     -14.122 -14.356 -18.696  1.00  5.86           N  
ATOM   1015  CA  ARG A  66     -13.550 -15.426 -17.881  1.00  5.86           C  
ATOM   1016  C   ARG A  66     -14.313 -15.730 -16.595  1.00  5.86           C  
ATOM   1017  O   ARG A  66     -15.141 -14.940 -16.120  1.00  5.86           O  
ATOM   1018  CB  ARG A  66     -12.105 -15.106 -17.507  1.00  5.86           C  
ATOM   1019  CG  ARG A  66     -11.914 -13.881 -16.627  1.00  5.86           C  
ATOM   1020  CD  ARG A  66     -10.480 -13.709 -16.241  1.00  5.86           C  
ATOM   1021  NE  ARG A  66     -10.260 -12.509 -15.437  1.00  5.86           N  
ATOM   1022  CZ  ARG A  66     -10.392 -12.446 -14.094  1.00  5.86           C  
ATOM   1023  NH1 ARG A  66     -10.740 -13.517 -13.412  1.00  5.86           N  
ATOM   1024  NH2 ARG A  66     -10.169 -11.307 -13.460  1.00  5.86           N  
ATOM   1025  H   ARG A  66     -14.762 -13.686 -18.304  1.00  5.86           H  
ATOM   1026  HA  ARG A  66     -13.546 -16.334 -18.484  1.00  5.86           H  
ATOM   1027 1HB  ARG A  66     -11.678 -15.954 -16.972  1.00  5.86           H  
ATOM   1028 2HB  ARG A  66     -11.510 -14.962 -18.407  1.00  5.86           H  
ATOM   1029 1HG  ARG A  66     -12.241 -12.991 -17.165  1.00  5.86           H  
ATOM   1030 2HG  ARG A  66     -12.505 -14.000 -15.717  1.00  5.86           H  
ATOM   1031 1HD  ARG A  66     -10.159 -14.574 -15.660  1.00  5.86           H  
ATOM   1032 2HD  ARG A  66      -9.872 -13.631 -17.142  1.00  5.86           H  
ATOM   1033  HE  ARG A  66      -9.989 -11.663 -15.920  1.00  5.86           H  
ATOM   1034 1HH1 ARG A  66     -10.912 -14.392 -13.894  1.00  5.86           H  
ATOM   1035 2HH1 ARG A  66     -10.838 -13.469 -12.408  1.00  5.86           H  
ATOM   1036 1HH2 ARG A  66      -9.900 -10.484 -13.981  1.00  5.86           H  
ATOM   1037 2HH2 ARG A  66     -10.266 -11.261 -12.457  1.00  5.86           H  
ATOM   1038  N   ARG A  67     -13.993 -16.892 -16.032  1.00  6.53           N  
ATOM   1039  CA  ARG A  67     -14.516 -17.363 -14.758  1.00  6.53           C  
ATOM   1040  C   ARG A  67     -13.399 -18.023 -13.961  1.00  6.53           C  
ATOM   1041  O   ARG A  67     -13.253 -17.767 -12.767  1.00  6.53           O  
ATOM   1042  OXT ARG A  67     -12.472 -18.537 -14.586  1.00  6.53           O  
ATOM   1043  CB  ARG A  67     -15.662 -18.355 -14.964  1.00  6.53           C  
ATOM   1044  CG  ARG A  67     -16.960 -17.772 -15.551  1.00  6.53           C  
ATOM   1045  CD  ARG A  67     -17.641 -16.914 -14.543  1.00  6.53           C  
ATOM   1046  NE  ARG A  67     -18.922 -16.390 -14.998  1.00  6.53           N  
ATOM   1047  CZ  ARG A  67     -19.103 -15.240 -15.689  1.00  6.53           C  
ATOM   1048  NH1 ARG A  67     -18.082 -14.474 -16.025  1.00  6.53           N  
ATOM   1049  NH2 ARG A  67     -20.325 -14.869 -16.019  1.00  6.53           N  
ATOM   1050  H   ARG A  67     -13.331 -17.483 -16.515  1.00  6.53           H  
ATOM   1051  HA  ARG A  67     -14.890 -16.509 -14.193  1.00  6.53           H  
ATOM   1052 1HB  ARG A  67     -15.333 -19.151 -15.630  1.00  6.53           H  
ATOM   1053 2HB  ARG A  67     -15.915 -18.815 -14.009  1.00  6.53           H  
ATOM   1054 1HG  ARG A  67     -16.755 -17.178 -16.438  1.00  6.53           H  
ATOM   1055 2HG  ARG A  67     -17.634 -18.587 -15.813  1.00  6.53           H  
ATOM   1056 1HD  ARG A  67     -17.815 -17.494 -13.638  1.00  6.53           H  
ATOM   1057 2HD  ARG A  67     -16.996 -16.066 -14.307  1.00  6.53           H  
ATOM   1058  HE  ARG A  67     -19.747 -16.925 -14.768  1.00  6.53           H  
ATOM   1059 1HH1 ARG A  67     -17.110 -14.740 -15.796  1.00  6.53           H  
ATOM   1060 2HH1 ARG A  67     -18.251 -13.602 -16.509  1.00  6.53           H  
ATOM   1061 1HH2 ARG A  67     -21.116 -15.440 -15.763  1.00  6.53           H  
ATOM   1062 2HH2 ARG A  67     -20.468 -13.991 -16.531  1.00  6.53           H  
TER    1063
ENDMDL

