REMARK ID 642334 MODEL 1 1bas-n02
PFRMAT TS
TARGET 1bas-n02
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   ALA A   1      -0.273   0.256  -0.472  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.168   0.183  -0.253  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.772   1.585  -0.228  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.272   2.468  -0.927  1.00  0.94           O  
ATOM      5  CB  ALA A   1       1.830  -0.633  -1.358  1.00  0.94           C  
ATOM      6 1H   ALA A   1      -0.701  -0.621  -0.211  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.658   1.000   0.093  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -0.458   0.444  -1.447  1.00  0.94           H  
ATOM      9  HA  ALA A   1       1.325  -0.300   0.706  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       2.903  -0.701  -1.191  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.404  -1.635  -1.374  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       1.654  -0.149  -2.318  1.00  0.94           H  
ATOM     13  N   PRO A   2       2.829   1.823   0.569  1.00  0.87           N  
ATOM     14  CA  PRO A   2       3.555   3.072   0.662  1.00  0.87           C  
ATOM     15  C   PRO A   2       4.361   3.295  -0.588  1.00  0.87           C  
ATOM     16  O   PRO A   2       4.679   2.333  -1.290  1.00  0.87           O  
ATOM     17  CB  PRO A   2       4.457   2.862   1.847  1.00  0.87           C  
ATOM     18  CG  PRO A   2       4.677   1.376   1.919  1.00  0.87           C  
ATOM     19  CD  PRO A   2       3.360   0.772   1.473  1.00  0.87           C  
ATOM     20  HA  PRO A   2       2.855   3.902   0.834  1.00  0.87           H  
ATOM     21 1HB  PRO A   2       5.328   3.412   1.637  1.00  0.87           H  
ATOM     22 2HB  PRO A   2       4.003   3.290   2.745  1.00  0.87           H  
ATOM     23 1HG  PRO A   2       5.519   1.091   1.272  1.00  0.87           H  
ATOM     24 2HG  PRO A   2       4.952   1.091   2.946  1.00  0.87           H  
ATOM     25 1HD  PRO A   2       3.569  -0.164   0.953  1.00  0.87           H  
ATOM     26 2HD  PRO A   2       2.698   0.643   2.346  1.00  0.87           H  
ATOM     27  N   VAL A   3       4.720   4.542  -0.850  1.00  0.80           N  
ATOM     28  CA  VAL A   3       5.492   4.882  -2.027  1.00  0.80           C  
ATOM     29  C   VAL A   3       6.582   5.927  -1.799  1.00  0.80           C  
ATOM     30  O   VAL A   3       6.416   6.860  -1.008  1.00  0.80           O  
ATOM     31  CB  VAL A   3       4.475   5.347  -3.079  1.00  0.80           C  
ATOM     32  CG1 VAL A   3       3.713   6.493  -2.582  1.00  0.80           C  
ATOM     33  CG2 VAL A   3       5.110   5.734  -4.293  1.00  0.80           C  
ATOM     34  H   VAL A   3       4.408   5.295  -0.239  1.00  0.80           H  
ATOM     35  HA  VAL A   3       5.975   3.978  -2.384  1.00  0.80           H  
ATOM     36  HB  VAL A   3       3.783   4.536  -3.270  1.00  0.80           H  
ATOM     37 1HG1 VAL A   3       2.986   6.789  -3.336  1.00  0.80           H  
ATOM     38 2HG1 VAL A   3       3.193   6.211  -1.679  1.00  0.80           H  
ATOM     39 3HG1 VAL A   3       4.388   7.325  -2.374  1.00  0.80           H  
ATOM     40 1HG2 VAL A   3       4.339   6.009  -4.960  1.00  0.80           H  
ATOM     41 2HG2 VAL A   3       5.780   6.567  -4.132  1.00  0.80           H  
ATOM     42 3HG2 VAL A   3       5.631   4.932  -4.668  1.00  0.80           H  
ATOM     43  N   ARG A   4       7.730   5.760  -2.459  1.00  0.75           N  
ATOM     44  CA  ARG A   4       8.745   6.801  -2.375  1.00  0.75           C  
ATOM     45  C   ARG A   4       8.381   7.916  -3.358  1.00  0.75           C  
ATOM     46  O   ARG A   4       8.085   7.636  -4.524  1.00  0.75           O  
ATOM     47  CB  ARG A   4      10.119   6.266  -2.738  1.00  0.75           C  
ATOM     48  CG  ARG A   4      10.737   5.253  -1.831  1.00  0.75           C  
ATOM     49  CD  ARG A   4      12.043   4.767  -2.395  1.00  0.75           C  
ATOM     50  NE  ARG A   4      12.763   3.888  -1.493  1.00  0.75           N  
ATOM     51  CZ  ARG A   4      12.524   2.592  -1.291  1.00  0.75           C  
ATOM     52  NH1 ARG A   4      11.544   1.968  -1.911  1.00  0.75           N  
ATOM     53  NH2 ARG A   4      13.306   1.967  -0.444  1.00  0.75           N  
ATOM     54  H   ARG A   4       7.876   4.953  -3.074  1.00  0.75           H  
ATOM     55  HA  ARG A   4       8.769   7.205  -1.361  1.00  0.75           H  
ATOM     56 1HB  ARG A   4      10.073   5.819  -3.726  1.00  0.75           H  
ATOM     57 2HB  ARG A   4      10.799   7.092  -2.793  1.00  0.75           H  
ATOM     58 1HG  ARG A   4      10.920   5.707  -0.882  1.00  0.75           H  
ATOM     59 2HG  ARG A   4      10.065   4.403  -1.711  1.00  0.75           H  
ATOM     60 1HD  ARG A   4      11.857   4.226  -3.321  1.00  0.75           H  
ATOM     61 2HD  ARG A   4      12.681   5.616  -2.599  1.00  0.75           H  
ATOM     62  HE  ARG A   4      13.564   4.277  -0.973  1.00  0.75           H  
ATOM     63 1HH1 ARG A   4      10.952   2.473  -2.561  1.00  0.75           H  
ATOM     64 2HH1 ARG A   4      11.380   0.988  -1.743  1.00  0.75           H  
ATOM     65 1HH2 ARG A   4      14.056   2.520   0.002  1.00  0.75           H  
ATOM     66 2HH2 ARG A   4      13.177   0.987  -0.246  1.00  0.75           H  
ATOM     67  N   LEU A   5       8.456   9.172  -2.920  1.00  0.73           N  
ATOM     68  CA  LEU A   5       8.196  10.304  -3.819  1.00  0.73           C  
ATOM     69  C   LEU A   5       9.533  10.933  -4.199  1.00  0.73           C  
ATOM     70  O   LEU A   5      10.209  11.488  -3.322  1.00  0.73           O  
ATOM     71  CB  LEU A   5       7.348  11.370  -3.095  1.00  0.73           C  
ATOM     72  CG  LEU A   5       6.980  12.623  -3.878  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       6.027  12.257  -4.975  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       6.394  13.653  -2.958  1.00  0.73           C  
ATOM     75  H   LEU A   5       8.689   9.345  -1.947  1.00  0.73           H  
ATOM     76  HA  LEU A   5       7.696   9.956  -4.723  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       6.414  10.902  -2.783  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       7.881  11.683  -2.201  1.00  0.73           H  
ATOM     79  HG  LEU A   5       7.875  13.027  -4.334  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5       5.760  13.134  -5.532  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5       6.485  11.517  -5.638  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       5.139  11.852  -4.524  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       6.162  14.546  -3.527  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       5.491  13.264  -2.493  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       7.113  13.893  -2.203  1.00  0.73           H  
ATOM     86  N   VAL A   6       9.919  10.886  -5.482  1.00  0.72           N  
ATOM     87  CA  VAL A   6      11.235  11.426  -5.828  1.00  0.72           C  
ATOM     88  C   VAL A   6      11.129  12.571  -6.814  1.00  0.72           C  
ATOM     89  O   VAL A   6      10.381  12.520  -7.781  1.00  0.72           O  
ATOM     90  CB  VAL A   6      12.146  10.347  -6.432  1.00  0.72           C  
ATOM     91  CG1 VAL A   6      11.616   9.877  -7.679  1.00  0.72           C  
ATOM     92  CG2 VAL A   6      13.552  10.871  -6.590  1.00  0.72           C  
ATOM     93  H   VAL A   6       9.334  10.431  -6.186  1.00  0.72           H  
ATOM     94  HA  VAL A   6      11.710  11.799  -4.928  1.00  0.72           H  
ATOM     95  HB  VAL A   6      12.152   9.512  -5.779  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6      12.272   9.104  -8.052  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6      10.634   9.482  -7.512  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6      11.576  10.701  -8.391  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6      14.193  10.089  -6.990  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6      13.551  11.707  -7.267  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6      13.932  11.183  -5.619  1.00  0.72           H  
ATOM    102  N   PHE A   7      11.901  13.595  -6.559  1.00  0.72           N  
ATOM    103  CA  PHE A   7      11.966  14.813  -7.326  1.00  0.72           C  
ATOM    104  C   PHE A   7      12.873  14.773  -8.543  1.00  0.72           C  
ATOM    105  O   PHE A   7      14.069  14.475  -8.427  1.00  0.72           O  
ATOM    106  CB  PHE A   7      12.407  15.883  -6.386  1.00  0.72           C  
ATOM    107  CG  PHE A   7      12.614  17.043  -6.975  1.00  0.72           C  
ATOM    108  CD1 PHE A   7      11.603  17.637  -7.612  1.00  0.72           C  
ATOM    109  CD2 PHE A   7      13.857  17.622  -6.894  1.00  0.72           C  
ATOM    110  CE1 PHE A   7      11.794  18.791  -8.186  1.00  0.72           C  
ATOM    111  CE2 PHE A   7      14.059  18.801  -7.457  1.00  0.72           C  
ATOM    112  CZ  PHE A   7      13.029  19.396  -8.110  1.00  0.72           C  
ATOM    113  H   PHE A   7      12.490  13.539  -5.743  1.00  0.72           H  
ATOM    114  HA  PHE A   7      10.959  15.047  -7.670  1.00  0.72           H  
ATOM    115 1HB  PHE A   7      11.663  16.018  -5.611  1.00  0.72           H  
ATOM    116 2HB  PHE A   7      13.327  15.582  -5.897  1.00  0.72           H  
ATOM    117  HD1 PHE A   7      10.626  17.153  -7.657  1.00  0.72           H  
ATOM    118  HD2 PHE A   7      14.660  17.124  -6.361  1.00  0.72           H  
ATOM    119  HE1 PHE A   7      10.971  19.240  -8.697  1.00  0.72           H  
ATOM    120  HE2 PHE A   7      15.031  19.288  -7.393  1.00  0.72           H  
ATOM    121  HZ  PHE A   7      13.203  20.368  -8.564  1.00  0.72           H  
ATOM    122  N   LYS A   8      12.291  15.145  -9.693  1.00  0.73           N  
ATOM    123  CA  LYS A   8      12.944  15.124 -11.003  1.00  0.73           C  
ATOM    124  C   LYS A   8      14.266  15.876 -11.082  1.00  0.73           C  
ATOM    125  O   LYS A   8      15.272  15.338 -11.552  1.00  0.73           O  
ATOM    126  CB  LYS A   8      12.013  15.744 -12.059  1.00  0.73           C  
ATOM    127  CG  LYS A   8      12.576  15.715 -13.512  1.00  0.73           C  
ATOM    128  CD  LYS A   8      11.576  16.288 -14.540  1.00  0.73           C  
ATOM    129  CE  LYS A   8      11.990  15.936 -15.993  1.00  0.73           C  
ATOM    130  NZ  LYS A   8      13.231  16.644 -16.473  1.00  0.73           N  
ATOM    131  H   LYS A   8      11.309  15.435  -9.661  1.00  0.73           H  
ATOM    132  HA  LYS A   8      13.138  14.083 -11.261  1.00  0.73           H  
ATOM    133 1HB  LYS A   8      11.048  15.253 -12.034  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      11.829  16.793 -11.803  1.00  0.73           H  
ATOM    135 1HG  LYS A   8      13.478  16.328 -13.546  1.00  0.73           H  
ATOM    136 2HG  LYS A   8      12.845  14.702 -13.792  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      10.579  15.896 -14.344  1.00  0.73           H  
ATOM    138 2HD  LYS A   8      11.544  17.373 -14.438  1.00  0.73           H  
ATOM    139 1HE  LYS A   8      12.175  14.870 -16.034  1.00  0.73           H  
ATOM    140 2HE  LYS A   8      11.165  16.175 -16.664  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8      13.440  16.348 -17.409  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      13.108  17.662 -16.491  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8      14.005  16.422 -15.873  1.00  0.73           H  
ATOM    144  N   ASN A   9      14.297  17.116 -10.621  1.00  0.73           N  
ATOM    145  CA  ASN A   9      15.499  17.920 -10.786  1.00  0.73           C  
ATOM    146  C   ASN A   9      16.541  17.585  -9.727  1.00  0.73           C  
ATOM    147  O   ASN A   9      16.769  18.342  -8.795  1.00  0.73           O  
ATOM    148  CB  ASN A   9      15.144  19.405 -10.802  1.00  0.73           C  
ATOM    149  CG  ASN A   9      16.235  20.337 -11.219  1.00  0.73           C  
ATOM    150  OD1 ASN A   9      17.296  19.936 -11.718  1.00  0.73           O  
ATOM    151  ND2 ASN A   9      15.980  21.621 -11.025  1.00  0.73           N  
ATOM    152  H   ASN A   9      13.475  17.518 -10.186  1.00  0.73           H  
ATOM    153  HA  ASN A   9      15.941  17.677 -11.754  1.00  0.73           H  
ATOM    154 1HB  ASN A   9      14.257  19.577 -11.419  1.00  0.73           H  
ATOM    155 2HB  ASN A   9      14.918  19.715  -9.839  1.00  0.73           H  
ATOM    156 1HD2 ASN A   9      16.652  22.311 -11.284  1.00  0.73           H  
ATOM    157 2HD2 ASN A   9      15.082  21.921 -10.617  1.00  0.73           H  
ATOM    158  N   GLY A  10      17.181  16.433  -9.881  1.00  0.72           N  
ATOM    159  CA  GLY A  10      18.202  16.002  -8.931  1.00  0.72           C  
ATOM    160  C   GLY A  10      17.940  14.686  -8.192  1.00  0.72           C  
ATOM    161  O   GLY A  10      18.812  14.231  -7.452  1.00  0.72           O  
ATOM    162  H   GLY A  10      16.910  15.847 -10.672  1.00  0.72           H  
ATOM    163 1HA  GLY A  10      19.149  15.919  -9.463  1.00  0.72           H  
ATOM    164 2HA  GLY A  10      18.345  16.792  -8.198  1.00  0.72           H  
ATOM    165  N   ASP A  11      16.797  14.033  -8.433  1.00  0.70           N  
ATOM    166  CA  ASP A  11      16.487  12.747  -7.793  1.00  0.70           C  
ATOM    167  C   ASP A  11      16.506  12.768  -6.259  1.00  0.70           C  
ATOM    168  O   ASP A  11      17.119  11.909  -5.622  1.00  0.70           O  
ATOM    169  CB  ASP A  11      17.434  11.655  -8.301  1.00  0.70           C  
ATOM    170  CG  ASP A  11      17.253  11.367  -9.798  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      16.132  11.335 -10.258  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      18.244  11.185 -10.465  1.00  0.70           O  
ATOM    173  H   ASP A  11      16.075  14.441  -9.022  1.00  0.70           H  
ATOM    174  HA  ASP A  11      15.487  12.470  -8.109  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      18.469  11.922  -8.115  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      17.237  10.736  -7.751  1.00  0.70           H  
ATOM    177  N   TYR A  12      15.835  13.755  -5.673  1.00  0.68           N  
ATOM    178  CA  TYR A  12      15.772  13.851  -4.202  1.00  0.68           C  
ATOM    179  C   TYR A  12      14.435  13.342  -3.676  1.00  0.68           C  
ATOM    180  O   TYR A  12      13.398  13.548  -4.292  1.00  0.68           O  
ATOM    181  CB  TYR A  12      15.993  15.274  -3.700  1.00  0.68           C  
ATOM    182  CG  TYR A  12      17.351  15.826  -3.885  1.00  0.68           C  
ATOM    183  CD1 TYR A  12      17.684  16.473  -5.055  1.00  0.68           C  
ATOM    184  CD2 TYR A  12      18.278  15.695  -2.867  1.00  0.68           C  
ATOM    185  CE1 TYR A  12      18.949  16.976  -5.212  1.00  0.68           C  
ATOM    186  CE2 TYR A  12      19.547  16.198  -3.023  1.00  0.68           C  
ATOM    187  CZ  TYR A  12      19.888  16.836  -4.196  1.00  0.68           C  
ATOM    188  OH  TYR A  12      21.164  17.330  -4.372  1.00  0.68           O  
ATOM    189  H   TYR A  12      15.340  14.395  -6.293  1.00  0.68           H  
ATOM    190  HA  TYR A  12      16.548  13.216  -3.775  1.00  0.68           H  
ATOM    191 1HB  TYR A  12      15.272  15.953  -4.158  1.00  0.68           H  
ATOM    192 2HB  TYR A  12      15.804  15.256  -2.656  1.00  0.68           H  
ATOM    193  HD1 TYR A  12      16.952  16.580  -5.856  1.00  0.68           H  
ATOM    194  HD2 TYR A  12      18.002  15.191  -1.944  1.00  0.68           H  
ATOM    195  HE1 TYR A  12      19.219  17.480  -6.134  1.00  0.68           H  
ATOM    196  HE2 TYR A  12      20.281  16.090  -2.223  1.00  0.68           H  
ATOM    197  HH  TYR A  12      21.199  17.832  -5.195  1.00  0.68           H  
ATOM    198  N   PHE A  13      14.432  12.707  -2.524  1.00  0.66           N  
ATOM    199  CA  PHE A  13      13.199  12.161  -1.990  1.00  0.66           C  
ATOM    200  C   PHE A  13      12.593  13.010  -0.893  1.00  0.66           C  
ATOM    201  O   PHE A  13      13.305  13.559  -0.052  1.00  0.66           O  
ATOM    202  CB  PHE A  13      13.470  10.792  -1.421  1.00  0.66           C  
ATOM    203  CG  PHE A  13      13.893   9.779  -2.407  1.00  0.66           C  
ATOM    204  CD1 PHE A  13      15.232   9.629  -2.720  1.00  0.66           C  
ATOM    205  CD2 PHE A  13      12.972   8.978  -3.027  1.00  0.66           C  
ATOM    206  CE1 PHE A  13      15.640   8.700  -3.632  1.00  0.66           C  
ATOM    207  CE2 PHE A  13      13.376   8.033  -3.944  1.00  0.66           C  
ATOM    208  CZ  PHE A  13      14.709   7.897  -4.248  1.00  0.66           C  
ATOM    209  H   PHE A  13      15.293  12.558  -2.027  1.00  0.66           H  
ATOM    210  HA  PHE A  13      12.481  12.079  -2.795  1.00  0.66           H  
ATOM    211 1HB  PHE A  13      14.248  10.874  -0.665  1.00  0.66           H  
ATOM    212 2HB  PHE A  13      12.569  10.439  -0.940  1.00  0.66           H  
ATOM    213  HD1 PHE A  13      15.968  10.261  -2.232  1.00  0.66           H  
ATOM    214  HD2 PHE A  13      11.915   9.106  -2.782  1.00  0.66           H  
ATOM    215  HE1 PHE A  13      16.705   8.599  -3.865  1.00  0.66           H  
ATOM    216  HE2 PHE A  13      12.640   7.400  -4.438  1.00  0.66           H  
ATOM    217  HZ  PHE A  13      15.029   7.155  -4.978  1.00  0.66           H  
ATOM    218  N   LEU A  14      11.263  13.092  -0.871  1.00  0.65           N  
ATOM    219  CA  LEU A  14      10.589  13.844   0.198  1.00  0.65           C  
ATOM    220  C   LEU A  14      10.697  13.114   1.517  1.00  0.65           C  
ATOM    221  O   LEU A  14      10.284  11.968   1.610  1.00  0.65           O  
ATOM    222  CB  LEU A  14       9.097  14.055  -0.115  1.00  0.65           C  
ATOM    223  CG  LEU A  14       8.260  14.806   0.983  1.00  0.65           C  
ATOM    224  CD1 LEU A  14       8.723  16.219   1.092  1.00  0.65           C  
ATOM    225  CD2 LEU A  14       6.759  14.742   0.651  1.00  0.65           C  
ATOM    226  H   LEU A  14      10.730  12.615  -1.605  1.00  0.65           H  
ATOM    227  HA  LEU A  14      11.074  14.813   0.310  1.00  0.65           H  
ATOM    228 1HB  LEU A  14       9.025  14.632  -1.033  1.00  0.65           H  
ATOM    229 2HB  LEU A  14       8.637  13.081  -0.279  1.00  0.65           H  
ATOM    230  HG  LEU A  14       8.429  14.326   1.950  1.00  0.65           H  
ATOM    231 1HD1 LEU A  14       8.147  16.704   1.849  1.00  0.65           H  
ATOM    232 2HD1 LEU A  14       9.787  16.248   1.352  1.00  0.65           H  
ATOM    233 3HD1 LEU A  14       8.560  16.712   0.157  1.00  0.65           H  
ATOM    234 1HD2 LEU A  14       6.194  15.253   1.431  1.00  0.65           H  
ATOM    235 2HD2 LEU A  14       6.574  15.229  -0.304  1.00  0.65           H  
ATOM    236 3HD2 LEU A  14       6.442  13.700   0.597  1.00  0.65           H  
ATOM    237  N   VAL A  15      11.222  13.791   2.531  1.00  0.64           N  
ATOM    238  CA  VAL A  15      11.419  13.238   3.866  1.00  0.64           C  
ATOM    239  C   VAL A  15      10.644  13.953   4.957  1.00  0.64           C  
ATOM    240  O   VAL A  15      10.724  15.177   5.084  1.00  0.64           O  
ATOM    241  CB  VAL A  15      12.907  13.345   4.264  1.00  0.64           C  
ATOM    242  CG1 VAL A  15      13.121  12.884   5.675  1.00  0.64           C  
ATOM    243  CG2 VAL A  15      13.721  12.529   3.423  1.00  0.64           C  
ATOM    244  H   VAL A  15      11.547  14.739   2.365  1.00  0.64           H  
ATOM    245  HA  VAL A  15      11.121  12.193   3.847  1.00  0.64           H  
ATOM    246  HB  VAL A  15      13.209  14.374   4.178  1.00  0.64           H  
ATOM    247 1HG1 VAL A  15      14.178  12.973   5.931  1.00  0.64           H  
ATOM    248 2HG1 VAL A  15      12.536  13.488   6.364  1.00  0.64           H  
ATOM    249 3HG1 VAL A  15      12.821  11.860   5.735  1.00  0.64           H  
ATOM    250 1HG2 VAL A  15      14.741  12.625   3.722  1.00  0.64           H  
ATOM    251 2HG2 VAL A  15      13.402  11.526   3.584  1.00  0.64           H  
ATOM    252 3HG2 VAL A  15      13.614  12.819   2.381  1.00  0.64           H  
ATOM    253  N   ILE A  16       9.920  13.194   5.777  1.00  0.64           N  
ATOM    254  CA  ILE A  16       9.264  13.823   6.918  1.00  0.64           C  
ATOM    255  C   ILE A  16       9.860  13.199   8.158  1.00  0.64           C  
ATOM    256  O   ILE A  16       9.707  12.003   8.398  1.00  0.64           O  
ATOM    257  CB  ILE A  16       7.753  13.639   6.948  1.00  0.64           C  
ATOM    258  CG1 ILE A  16       7.110  14.186   5.668  1.00  0.64           C  
ATOM    259  CG2 ILE A  16       7.169  14.337   8.174  1.00  0.64           C  
ATOM    260  CD1 ILE A  16       5.615  14.040   5.633  1.00  0.64           C  
ATOM    261  H   ILE A  16       9.870  12.184   5.617  1.00  0.64           H  
ATOM    262  HA  ILE A  16       9.484  14.890   6.937  1.00  0.64           H  
ATOM    263  HB  ILE A  16       7.549  12.621   7.013  1.00  0.64           H  
ATOM    264 1HG1 ILE A  16       7.354  15.209   5.545  1.00  0.64           H  
ATOM    265 2HG1 ILE A  16       7.517  13.635   4.818  1.00  0.64           H  
ATOM    266 1HG2 ILE A  16       6.094  14.185   8.196  1.00  0.64           H  
ATOM    267 2HG2 ILE A  16       7.618  13.923   9.080  1.00  0.64           H  
ATOM    268 3HG2 ILE A  16       7.388  15.403   8.124  1.00  0.64           H  
ATOM    269 1HD1 ILE A  16       5.273  14.419   4.719  1.00  0.64           H  
ATOM    270 2HD1 ILE A  16       5.300  13.029   5.717  1.00  0.64           H  
ATOM    271 3HD1 ILE A  16       5.178  14.608   6.456  1.00  0.64           H  
ATOM    272  N   ASP A  17      10.581  13.986   8.935  1.00  0.64           N  
ATOM    273  CA  ASP A  17      11.272  13.389  10.058  1.00  0.64           C  
ATOM    274  C   ASP A  17      10.343  13.256  11.255  1.00  0.64           C  
ATOM    275  O   ASP A  17       9.222  13.770  11.269  1.00  0.64           O  
ATOM    276  CB  ASP A  17      12.552  14.177  10.379  1.00  0.64           C  
ATOM    277  CG  ASP A  17      13.699  13.327  11.061  1.00  0.64           C  
ATOM    278  OD1 ASP A  17      13.405  12.307  11.658  1.00  0.64           O  
ATOM    279  OD2 ASP A  17      14.838  13.708  10.941  1.00  0.64           O  
ATOM    280  H   ASP A  17      10.653  14.989   8.745  1.00  0.64           H  
ATOM    281  HA  ASP A  17      11.581  12.385   9.772  1.00  0.64           H  
ATOM    282 1HB  ASP A  17      12.942  14.612   9.456  1.00  0.64           H  
ATOM    283 2HB  ASP A  17      12.301  15.015  11.043  1.00  0.64           H  
ATOM    284  N   ALA A  18      10.834  12.586  12.280  1.00  0.64           N  
ATOM    285  CA  ALA A  18      10.084  12.341  13.499  1.00  0.64           C  
ATOM    286  C   ALA A  18       9.641  13.634  14.181  1.00  0.64           C  
ATOM    287  O   ALA A  18       8.571  13.666  14.799  1.00  0.64           O  
ATOM    288  CB  ALA A  18      10.929  11.520  14.452  1.00  0.64           C  
ATOM    289  H   ALA A  18      11.778  12.219  12.184  1.00  0.64           H  
ATOM    290  HA  ALA A  18       9.190  11.775  13.235  1.00  0.64           H  
ATOM    291 1HB  ALA A  18      10.359  11.303  15.353  1.00  0.64           H  
ATOM    292 2HB  ALA A  18      11.215  10.586  13.967  1.00  0.64           H  
ATOM    293 3HB  ALA A  18      11.826  12.081  14.713  1.00  0.64           H  
ATOM    294  N   ASP A  19      10.455  14.697  14.079  1.00  0.64           N  
ATOM    295  CA  ASP A  19      10.124  15.978  14.714  1.00  0.64           C  
ATOM    296  C   ASP A  19       9.218  16.874  13.864  1.00  0.64           C  
ATOM    297  O   ASP A  19       8.916  18.002  14.252  1.00  0.64           O  
ATOM    298  CB  ASP A  19      11.401  16.748  15.089  1.00  0.64           C  
ATOM    299  CG  ASP A  19      12.271  17.249  13.914  1.00  0.64           C  
ATOM    300  OD1 ASP A  19      11.865  17.172  12.768  1.00  0.64           O  
ATOM    301  OD2 ASP A  19      13.356  17.713  14.193  1.00  0.64           O  
ATOM    302  H   ASP A  19      11.315  14.601  13.557  1.00  0.64           H  
ATOM    303  HA  ASP A  19       9.592  15.761  15.640  1.00  0.64           H  
ATOM    304 1HB  ASP A  19      11.121  17.614  15.689  1.00  0.64           H  
ATOM    305 2HB  ASP A  19      12.023  16.113  15.721  1.00  0.64           H  
ATOM    306  N   GLY A  20       8.776  16.380  12.710  1.00  0.64           N  
ATOM    307  CA  GLY A  20       7.902  17.133  11.823  1.00  0.64           C  
ATOM    308  C   GLY A  20       8.630  17.959  10.780  1.00  0.64           C  
ATOM    309  O   GLY A  20       8.003  18.524   9.884  1.00  0.64           O  
ATOM    310  H   GLY A  20       9.046  15.443  12.415  1.00  0.64           H  
ATOM    311 1HA  GLY A  20       7.271  16.435  11.294  1.00  0.64           H  
ATOM    312 2HA  GLY A  20       7.250  17.774  12.413  1.00  0.64           H  
ATOM    313  N   ALA A  21       9.943  18.076  10.876  1.00  0.64           N  
ATOM    314  CA  ALA A  21      10.615  18.840   9.852  1.00  0.64           C  
ATOM    315  C   ALA A  21      10.446  18.132   8.526  1.00  0.64           C  
ATOM    316  O   ALA A  21      10.497  16.897   8.453  1.00  0.64           O  
ATOM    317  CB  ALA A  21      12.078  19.017  10.170  1.00  0.64           C  
ATOM    318  H   ALA A  21      10.483  17.640  11.635  1.00  0.64           H  
ATOM    319  HA  ALA A  21      10.143  19.820   9.784  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      12.556  19.600   9.384  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      12.180  19.531  11.127  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      12.553  18.037  10.240  1.00  0.64           H  
ATOM    323  N   VAL A  22      10.299  18.905   7.463  1.00  0.65           N  
ATOM    324  CA  VAL A  22      10.211  18.302   6.151  1.00  0.65           C  
ATOM    325  C   VAL A  22      11.403  18.759   5.350  1.00  0.65           C  
ATOM    326  O   VAL A  22      11.756  19.940   5.345  1.00  0.65           O  
ATOM    327  CB  VAL A  22       8.880  18.623   5.448  1.00  0.65           C  
ATOM    328  CG1 VAL A  22       8.850  17.998   4.096  1.00  0.65           C  
ATOM    329  CG2 VAL A  22       7.791  18.097   6.267  1.00  0.65           C  
ATOM    330  H   VAL A  22      10.249  19.909   7.565  1.00  0.65           H  
ATOM    331  HA  VAL A  22      10.265  17.224   6.256  1.00  0.65           H  
ATOM    332  HB  VAL A  22       8.771  19.702   5.315  1.00  0.65           H  
ATOM    333 1HG1 VAL A  22       7.904  18.227   3.622  1.00  0.65           H  
ATOM    334 2HG1 VAL A  22       9.654  18.375   3.491  1.00  0.65           H  
ATOM    335 3HG1 VAL A  22       8.955  16.917   4.200  1.00  0.65           H  
ATOM    336 1HG2 VAL A  22       6.868  18.283   5.770  1.00  0.65           H  
ATOM    337 2HG2 VAL A  22       7.928  17.055   6.393  1.00  0.65           H  
ATOM    338 3HG2 VAL A  22       7.796  18.574   7.244  1.00  0.65           H  
ATOM    339  N   THR A  23      12.074  17.797   4.753  1.00  0.65           N  
ATOM    340  CA  THR A  23      13.257  18.058   3.966  1.00  0.65           C  
ATOM    341  C   THR A  23      13.358  17.071   2.818  1.00  0.65           C  
ATOM    342  O   THR A  23      12.411  16.336   2.540  1.00  0.65           O  
ATOM    343  CB  THR A  23      14.518  18.011   4.861  1.00  0.65           C  
ATOM    344  OG1 THR A  23      15.640  18.495   4.114  1.00  0.65           O  
ATOM    345  CG2 THR A  23      14.792  16.572   5.343  1.00  0.65           C  
ATOM    346  H   THR A  23      11.715  16.844   4.830  1.00  0.65           H  
ATOM    347  HA  THR A  23      13.182  19.058   3.540  1.00  0.65           H  
ATOM    348  HB  THR A  23      14.364  18.654   5.727  1.00  0.65           H  
ATOM    349  HG1 THR A  23      16.432  18.451   4.664  1.00  0.65           H  
ATOM    350 1HG2 THR A  23      15.679  16.564   5.974  1.00  0.65           H  
ATOM    351 2HG2 THR A  23      13.933  16.211   5.915  1.00  0.65           H  
ATOM    352 3HG2 THR A  23      14.960  15.914   4.495  1.00  0.65           H  
ATOM    353  N   TYR A  24      14.485  17.113   2.129  1.00  0.67           N  
ATOM    354  CA  TYR A  24      14.782  16.218   1.021  1.00  0.67           C  
ATOM    355  C   TYR A  24      16.149  15.560   1.120  1.00  0.67           C  
ATOM    356  O   TYR A  24      17.139  16.209   1.465  1.00  0.67           O  
ATOM    357  CB  TYR A  24      14.598  16.938  -0.303  1.00  0.67           C  
ATOM    358  CG  TYR A  24      13.157  17.134  -0.733  1.00  0.67           C  
ATOM    359  CD1 TYR A  24      12.360  18.145  -0.239  1.00  0.67           C  
ATOM    360  CD2 TYR A  24      12.662  16.286  -1.705  1.00  0.67           C  
ATOM    361  CE1 TYR A  24      11.060  18.265  -0.699  1.00  0.67           C  
ATOM    362  CE2 TYR A  24      11.390  16.415  -2.167  1.00  0.67           C  
ATOM    363  CZ  TYR A  24      10.585  17.402  -1.665  1.00  0.67           C  
ATOM    364  OH  TYR A  24       9.300  17.552  -2.118  1.00  0.67           O  
ATOM    365  H   TYR A  24      15.184  17.767   2.462  1.00  0.67           H  
ATOM    366  HA  TYR A  24      14.052  15.422   1.062  1.00  0.67           H  
ATOM    367 1HB  TYR A  24      15.064  17.906  -0.241  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      15.097  16.402  -1.056  1.00  0.67           H  
ATOM    369  HD1 TYR A  24      12.746  18.827   0.512  1.00  0.67           H  
ATOM    370  HD2 TYR A  24      13.299  15.505  -2.106  1.00  0.67           H  
ATOM    371  HE1 TYR A  24      10.407  19.037  -0.320  1.00  0.67           H  
ATOM    372  HE2 TYR A  24      11.027  15.730  -2.928  1.00  0.67           H  
ATOM    373  HH  TYR A  24       8.822  18.139  -1.523  1.00  0.67           H  
ATOM    374  N   GLU A  25      16.197  14.278   0.759  1.00  0.68           N  
ATOM    375  CA  GLU A  25      17.439  13.501   0.793  1.00  0.68           C  
ATOM    376  C   GLU A  25      17.640  12.719  -0.489  1.00  0.68           C  
ATOM    377  O   GLU A  25      16.690  12.262  -1.098  1.00  0.68           O  
ATOM    378  CB  GLU A  25      17.424  12.511   1.976  1.00  0.68           C  
ATOM    379  CG  GLU A  25      17.409  13.144   3.399  1.00  0.68           C  
ATOM    380  CD  GLU A  25      18.727  13.751   3.832  1.00  0.68           C  
ATOM    381  OE1 GLU A  25      19.735  13.423   3.254  1.00  0.68           O  
ATOM    382  OE2 GLU A  25      18.720  14.539   4.753  1.00  0.68           O  
ATOM    383  H   GLU A  25      15.316  13.844   0.472  1.00  0.68           H  
ATOM    384  HA  GLU A  25      18.280  14.188   0.908  1.00  0.68           H  
ATOM    385 1HB  GLU A  25      16.545  11.869   1.893  1.00  0.68           H  
ATOM    386 2HB  GLU A  25      18.300  11.864   1.915  1.00  0.68           H  
ATOM    387 1HG  GLU A  25      16.651  13.922   3.438  1.00  0.68           H  
ATOM    388 2HG  GLU A  25      17.131  12.369   4.116  1.00  0.68           H  
ATOM    389  N   HIS A  26      18.880  12.523  -0.894  1.00  0.70           N  
ATOM    390  CA  HIS A  26      19.154  11.737  -2.100  1.00  0.70           C  
ATOM    391  C   HIS A  26      19.193  10.227  -1.840  1.00  0.70           C  
ATOM    392  O   HIS A  26      19.287   9.428  -2.769  1.00  0.70           O  
ATOM    393  CB  HIS A  26      20.477  12.184  -2.712  1.00  0.70           C  
ATOM    394  CG  HIS A  26      21.646  11.976  -1.802  1.00  0.70           C  
ATOM    395  ND1 HIS A  26      21.834  12.722  -0.656  1.00  0.70           N  
ATOM    396  CD2 HIS A  26      22.680  11.102  -1.855  1.00  0.70           C  
ATOM    397  CE1 HIS A  26      22.933  12.316  -0.044  1.00  0.70           C  
ATOM    398  NE2 HIS A  26      23.467  11.336  -0.752  1.00  0.70           N  
ATOM    399  H   HIS A  26      19.647  12.923  -0.366  1.00  0.70           H  
ATOM    400  HA  HIS A  26      18.371  11.920  -2.836  1.00  0.70           H  
ATOM    401 1HB  HIS A  26      20.654  11.629  -3.634  1.00  0.70           H  
ATOM    402 2HB  HIS A  26      20.422  13.240  -2.974  1.00  0.70           H  
ATOM    403  HD2 HIS A  26      22.853  10.353  -2.628  1.00  0.70           H  
ATOM    404  HE1 HIS A  26      23.330  12.723   0.886  1.00  0.70           H  
ATOM    405  HE2 HIS A  26      24.313  10.835  -0.523  1.00  0.70           H  
ATOM    406  N   ASP A  27      19.164   9.851  -0.566  1.00  0.71           N  
ATOM    407  CA  ASP A  27      19.290   8.466  -0.129  1.00  0.71           C  
ATOM    408  C   ASP A  27      17.935   7.707  -0.039  1.00  0.71           C  
ATOM    409  O   ASP A  27      17.184   7.907   0.923  1.00  0.71           O  
ATOM    410  CB  ASP A  27      20.029   8.441   1.214  1.00  0.71           C  
ATOM    411  CG  ASP A  27      20.314   7.048   1.769  1.00  0.71           C  
ATOM    412  OD1 ASP A  27      19.669   6.087   1.369  1.00  0.71           O  
ATOM    413  OD2 ASP A  27      21.192   6.951   2.592  1.00  0.71           O  
ATOM    414  H   ASP A  27      19.072  10.576   0.132  1.00  0.71           H  
ATOM    415  HA  ASP A  27      19.955   7.995  -0.839  1.00  0.71           H  
ATOM    416 1HB  ASP A  27      20.981   8.971   1.106  1.00  0.71           H  
ATOM    417 2HB  ASP A  27      19.441   8.990   1.954  1.00  0.71           H  
ATOM    418  N   PRO A  28      17.664   6.729  -0.939  1.00  0.71           N  
ATOM    419  CA  PRO A  28      16.424   5.983  -1.092  1.00  0.71           C  
ATOM    420  C   PRO A  28      16.170   5.003   0.054  1.00  0.71           C  
ATOM    421  O   PRO A  28      15.127   4.329   0.077  1.00  0.71           O  
ATOM    422  CB  PRO A  28      16.634   5.221  -2.400  1.00  0.71           C  
ATOM    423  CG  PRO A  28      18.115   5.025  -2.493  1.00  0.71           C  
ATOM    424  CD  PRO A  28      18.724   6.261  -1.869  1.00  0.71           C  
ATOM    425  HA  PRO A  28      15.595   6.696  -1.194  1.00  0.71           H  
ATOM    426 1HB  PRO A  28      16.082   4.270  -2.369  1.00  0.71           H  
ATOM    427 2HB  PRO A  28      16.237   5.787  -3.236  1.00  0.71           H  
ATOM    428 1HG  PRO A  28      18.406   4.104  -1.972  1.00  0.71           H  
ATOM    429 2HG  PRO A  28      18.413   4.900  -3.543  1.00  0.71           H  
ATOM    430 1HD  PRO A  28      19.622   5.940  -1.313  1.00  0.71           H  
ATOM    431 2HD  PRO A  28      18.936   7.006  -2.644  1.00  0.71           H  
ATOM    432  N   THR A  29      17.154   4.821   0.950  1.00  0.71           N  
ATOM    433  CA  THR A  29      16.972   3.862   2.026  1.00  0.71           C  
ATOM    434  C   THR A  29      16.574   4.559   3.329  1.00  0.71           C  
ATOM    435  O   THR A  29      16.351   3.902   4.350  1.00  0.71           O  
ATOM    436  CB  THR A  29      18.234   3.006   2.255  1.00  0.71           C  
ATOM    437  OG1 THR A  29      19.317   3.802   2.739  1.00  0.71           O  
ATOM    438  CG2 THR A  29      18.647   2.394   0.931  1.00  0.71           C  
ATOM    439  H   THR A  29      18.029   5.364   0.930  1.00  0.71           H  
ATOM    440  HA  THR A  29      16.164   3.186   1.756  1.00  0.71           H  
ATOM    441  HB  THR A  29      18.018   2.217   2.973  1.00  0.71           H  
ATOM    442  HG1 THR A  29      19.442   4.598   2.175  1.00  0.71           H  
ATOM    443 1HG2 THR A  29      19.536   1.782   1.074  1.00  0.71           H  
ATOM    444 2HG2 THR A  29      17.837   1.779   0.544  1.00  0.71           H  
ATOM    445 3HG2 THR A  29      18.868   3.196   0.229  1.00  0.71           H  
ATOM    446  N   ASP A  30      16.455   5.889   3.306  1.00  0.70           N  
ATOM    447  CA  ASP A  30      16.058   6.598   4.518  1.00  0.70           C  
ATOM    448  C   ASP A  30      14.576   6.427   4.741  1.00  0.70           C  
ATOM    449  O   ASP A  30      13.779   7.129   4.145  1.00  0.70           O  
ATOM    450  CB  ASP A  30      16.392   8.090   4.419  1.00  0.70           C  
ATOM    451  CG  ASP A  30      16.029   8.912   5.683  1.00  0.70           C  
ATOM    452  OD1 ASP A  30      15.063   8.578   6.370  1.00  0.70           O  
ATOM    453  OD2 ASP A  30      16.750   9.841   5.969  1.00  0.70           O  
ATOM    454  H   ASP A  30      16.656   6.416   2.452  1.00  0.70           H  
ATOM    455  HA  ASP A  30      16.592   6.171   5.366  1.00  0.70           H  
ATOM    456 1HB  ASP A  30      17.462   8.202   4.224  1.00  0.70           H  
ATOM    457 2HB  ASP A  30      15.871   8.517   3.560  1.00  0.70           H  
ATOM    458  N   LYS A  31      14.203   5.607   5.711  1.00  0.68           N  
ATOM    459  CA  LYS A  31      12.810   5.226   5.950  1.00  0.68           C  
ATOM    460  C   LYS A  31      11.807   6.385   6.043  1.00  0.68           C  
ATOM    461  O   LYS A  31      10.608   6.182   5.832  1.00  0.68           O  
ATOM    462  CB  LYS A  31      12.732   4.404   7.238  1.00  0.68           C  
ATOM    463  CG  LYS A  31      13.040   5.204   8.514  1.00  0.68           C  
ATOM    464  CD  LYS A  31      12.995   4.329   9.758  1.00  0.68           C  
ATOM    465  CE  LYS A  31      13.264   5.146  11.017  1.00  0.68           C  
ATOM    466  NZ  LYS A  31      13.289   4.293  12.242  1.00  0.68           N  
ATOM    467  H   LYS A  31      14.934   5.132   6.225  1.00  0.68           H  
ATOM    468  HA  LYS A  31      12.498   4.592   5.119  1.00  0.68           H  
ATOM    469 1HB  LYS A  31      11.737   3.974   7.338  1.00  0.68           H  
ATOM    470 2HB  LYS A  31      13.442   3.579   7.182  1.00  0.68           H  
ATOM    471 1HG  LYS A  31      14.030   5.656   8.426  1.00  0.68           H  
ATOM    472 2HG  LYS A  31      12.311   6.007   8.628  1.00  0.68           H  
ATOM    473 1HD  LYS A  31      12.009   3.870   9.839  1.00  0.68           H  
ATOM    474 2HD  LYS A  31      13.741   3.539   9.679  1.00  0.68           H  
ATOM    475 1HE  LYS A  31      14.224   5.650  10.915  1.00  0.68           H  
ATOM    476 2HE  LYS A  31      12.480   5.900  11.125  1.00  0.68           H  
ATOM    477 1HZ  LYS A  31      13.470   4.870  13.052  1.00  0.68           H  
ATOM    478 2HZ  LYS A  31      12.398   3.830  12.352  1.00  0.68           H  
ATOM    479 3HZ  LYS A  31      14.020   3.600  12.155  1.00  0.68           H  
ATOM    480  N   ASN A  32      12.264   7.610   6.277  1.00  0.67           N  
ATOM    481  CA  ASN A  32      11.338   8.723   6.421  1.00  0.67           C  
ATOM    482  C   ASN A  32      10.882   9.274   5.060  1.00  0.67           C  
ATOM    483  O   ASN A  32      10.138  10.261   4.992  1.00  0.67           O  
ATOM    484  CB  ASN A  32      11.944   9.779   7.315  1.00  0.67           C  
ATOM    485  CG  ASN A  32      11.961   9.388   8.772  1.00  0.67           C  
ATOM    486  OD1 ASN A  32      11.070   8.686   9.260  1.00  0.67           O  
ATOM    487  ND2 ASN A  32      12.969   9.835   9.475  1.00  0.67           N  
ATOM    488  H   ASN A  32      13.278   7.786   6.359  1.00  0.67           H  
ATOM    489  HA  ASN A  32      10.443   8.355   6.921  1.00  0.67           H  
ATOM    490 1HB  ASN A  32      12.975   9.949   7.004  1.00  0.67           H  
ATOM    491 2HB  ASN A  32      11.406  10.704   7.198  1.00  0.67           H  
ATOM    492 1HD2 ASN A  32      13.044   9.625  10.449  1.00  0.67           H  
ATOM    493 2HD2 ASN A  32      13.674  10.402   9.039  1.00  0.67           H  
ATOM    494  N   ILE A  33      11.293   8.594   3.973  1.00  0.66           N  
ATOM    495  CA  ILE A  33      10.861   8.949   2.624  1.00  0.66           C  
ATOM    496  C   ILE A  33       9.706   8.065   2.181  1.00  0.66           C  
ATOM    497  O   ILE A  33       9.203   8.206   1.064  1.00  0.66           O  
ATOM    498  CB  ILE A  33      11.945   8.734   1.555  1.00  0.66           C  
ATOM    499  CG1 ILE A  33      12.230   7.280   1.386  1.00  0.66           C  
ATOM    500  CG2 ILE A  33      13.175   9.481   1.816  1.00  0.66           C  
ATOM    501  CD1 ILE A  33      13.161   7.024   0.279  1.00  0.66           C  
ATOM    502  H   ILE A  33      11.962   7.833   4.095  1.00  0.66           H  
ATOM    503  HA  ILE A  33      10.531   9.970   2.632  1.00  0.66           H  
ATOM    504  HB  ILE A  33      11.546   9.064   0.603  1.00  0.66           H  
ATOM    505 1HG1 ILE A  33      12.617   6.869   2.260  1.00  0.66           H  
ATOM    506 2HG1 ILE A  33      11.311   6.780   1.167  1.00  0.66           H  
ATOM    507 1HG2 ILE A  33      13.893   9.298   1.022  1.00  0.66           H  
ATOM    508 2HG2 ILE A  33      12.906  10.509   1.822  1.00  0.66           H  
ATOM    509 3HG2 ILE A  33      13.609   9.182   2.764  1.00  0.66           H  
ATOM    510 1HD1 ILE A  33      13.305   5.969   0.197  1.00  0.66           H  
ATOM    511 2HD1 ILE A  33      12.751   7.412  -0.639  1.00  0.66           H  
ATOM    512 3HD1 ILE A  33      14.112   7.511   0.491  1.00  0.66           H  
ATOM    513  N   ILE A  34       9.293   7.140   3.041  1.00  0.66           N  
ATOM    514  CA  ILE A  34       8.211   6.242   2.693  1.00  0.66           C  
ATOM    515  C   ILE A  34       6.870   6.853   3.081  1.00  0.66           C  
ATOM    516  O   ILE A  34       6.569   7.012   4.273  1.00  0.66           O  
ATOM    517  CB  ILE A  34       8.465   4.905   3.392  1.00  0.66           C  
ATOM    518  CG1 ILE A  34       9.833   4.377   2.975  1.00  0.66           C  
ATOM    519  CG2 ILE A  34       7.416   3.954   3.095  1.00  0.66           C  
ATOM    520  CD1 ILE A  34       9.943   4.166   1.488  1.00  0.66           C  
ATOM    521  H   ILE A  34       9.744   7.041   3.952  1.00  0.66           H  
ATOM    522  HA  ILE A  34       8.216   6.083   1.614  1.00  0.66           H  
ATOM    523  HB  ILE A  34       8.498   5.074   4.473  1.00  0.66           H  
ATOM    524 1HG1 ILE A  34      10.591   5.099   3.278  1.00  0.66           H  
ATOM    525 2HG1 ILE A  34      10.032   3.434   3.483  1.00  0.66           H  
ATOM    526 1HG2 ILE A  34       7.607   3.016   3.612  1.00  0.66           H  
ATOM    527 2HG2 ILE A  34       6.461   4.368   3.426  1.00  0.66           H  
ATOM    528 3HG2 ILE A  34       7.413   3.791   2.021  1.00  0.66           H  
ATOM    529 1HD1 ILE A  34      10.943   3.809   1.239  1.00  0.66           H  
ATOM    530 2HD1 ILE A  34       9.202   3.434   1.165  1.00  0.66           H  
ATOM    531 3HD1 ILE A  34       9.752   5.104   0.990  1.00  0.66           H  
ATOM    532  N   VAL A  35       6.077   7.208   2.061  1.00  0.67           N  
ATOM    533  CA  VAL A  35       4.845   7.945   2.276  1.00  0.67           C  
ATOM    534  C   VAL A  35       3.606   7.242   1.718  1.00  0.67           C  
ATOM    535  O   VAL A  35       3.623   6.733   0.604  1.00  0.67           O  
ATOM    536  CB  VAL A  35       4.977   9.353   1.623  1.00  0.67           C  
ATOM    537  CG1 VAL A  35       3.712  10.152   1.786  1.00  0.67           C  
ATOM    538  CG2 VAL A  35       6.143  10.126   2.266  1.00  0.67           C  
ATOM    539  H   VAL A  35       6.359   7.025   1.095  1.00  0.67           H  
ATOM    540  HA  VAL A  35       4.729   8.066   3.337  1.00  0.67           H  
ATOM    541  HB  VAL A  35       5.156   9.223   0.552  1.00  0.67           H  
ATOM    542 1HG1 VAL A  35       3.841  11.108   1.304  1.00  0.67           H  
ATOM    543 2HG1 VAL A  35       2.880   9.640   1.347  1.00  0.67           H  
ATOM    544 3HG1 VAL A  35       3.527  10.298   2.825  1.00  0.67           H  
ATOM    545 1HG2 VAL A  35       6.237  11.101   1.796  1.00  0.67           H  
ATOM    546 2HG2 VAL A  35       5.951  10.255   3.327  1.00  0.67           H  
ATOM    547 3HG2 VAL A  35       7.071   9.576   2.131  1.00  0.67           H  
ATOM    548  N   ASP A  36       2.537   7.177   2.494  1.00  0.68           N  
ATOM    549  CA  ASP A  36       1.288   6.606   2.017  1.00  0.68           C  
ATOM    550  C   ASP A  36       0.429   7.709   1.405  1.00  0.68           C  
ATOM    551  O   ASP A  36       0.136   8.711   2.063  1.00  0.68           O  
ATOM    552  CB  ASP A  36       0.481   5.934   3.147  1.00  0.68           C  
ATOM    553  CG  ASP A  36       1.000   4.609   3.685  1.00  0.68           C  
ATOM    554  OD1 ASP A  36       1.700   3.930   2.996  1.00  0.68           O  
ATOM    555  OD2 ASP A  36       0.663   4.281   4.798  1.00  0.68           O  
ATOM    556  H   ASP A  36       2.586   7.585   3.419  1.00  0.68           H  
ATOM    557  HA  ASP A  36       1.500   5.869   1.245  1.00  0.68           H  
ATOM    558 1HB  ASP A  36       0.426   6.616   3.983  1.00  0.68           H  
ATOM    559 2HB  ASP A  36      -0.540   5.779   2.799  1.00  0.68           H  
ATOM    560  N   LEU A  37       0.044   7.551   0.140  1.00  0.69           N  
ATOM    561  CA  LEU A  37      -0.839   8.530  -0.497  1.00  0.69           C  
ATOM    562  C   LEU A  37      -2.262   8.012  -0.418  1.00  0.69           C  
ATOM    563  O   LEU A  37      -2.640   7.074  -1.122  1.00  0.69           O  
ATOM    564  CB  LEU A  37      -0.443   8.826  -1.956  1.00  0.69           C  
ATOM    565  CG  LEU A  37       0.630   9.930  -2.158  1.00  0.69           C  
ATOM    566  CD1 LEU A  37       1.925   9.493  -1.560  1.00  0.69           C  
ATOM    567  CD2 LEU A  37       0.798  10.236  -3.647  1.00  0.69           C  
ATOM    568  H   LEU A  37       0.340   6.731  -0.374  1.00  0.69           H  
ATOM    569  HA  LEU A  37      -0.784   9.466   0.053  1.00  0.69           H  
ATOM    570 1HB  LEU A  37      -0.066   7.910  -2.407  1.00  0.69           H  
ATOM    571 2HB  LEU A  37      -1.337   9.133  -2.496  1.00  0.69           H  
ATOM    572  HG  LEU A  37       0.302  10.826  -1.649  1.00  0.69           H  
ATOM    573 1HD1 LEU A  37       2.682  10.269  -1.682  1.00  0.69           H  
ATOM    574 2HD1 LEU A  37       1.778   9.294  -0.519  1.00  0.69           H  
ATOM    575 3HD1 LEU A  37       2.243   8.613  -2.048  1.00  0.69           H  
ATOM    576 1HD2 LEU A  37       1.542  11.025  -3.775  1.00  0.69           H  
ATOM    577 2HD2 LEU A  37       1.130   9.336  -4.163  1.00  0.69           H  
ATOM    578 3HD2 LEU A  37      -0.151  10.564  -4.067  1.00  0.69           H  
ATOM    579  N   SER A  38      -3.029   8.587   0.500  1.00  0.71           N  
ATOM    580  CA  SER A  38      -4.377   8.112   0.776  1.00  0.71           C  
ATOM    581  C   SER A  38      -5.390   8.946   0.039  1.00  0.71           C  
ATOM    582  O   SER A  38      -5.468  10.156   0.252  1.00  0.71           O  
ATOM    583  CB  SER A  38      -4.675   8.150   2.259  1.00  0.71           C  
ATOM    584  OG  SER A  38      -6.002   7.779   2.515  1.00  0.71           O  
ATOM    585  H   SER A  38      -2.648   9.382   1.017  1.00  0.71           H  
ATOM    586  HA  SER A  38      -4.464   7.082   0.430  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -3.995   7.482   2.788  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -4.496   9.156   2.633  1.00  0.71           H  
ATOM    589  HG  SER A  38      -6.542   8.237   1.855  1.00  0.71           H  
ATOM    590  N   GLN A  39      -6.129   8.312  -0.859  1.00  0.72           N  
ATOM    591  CA  GLN A  39      -7.092   9.031  -1.677  1.00  0.72           C  
ATOM    592  C   GLN A  39      -8.331   9.402  -0.896  1.00  0.72           C  
ATOM    593  O   GLN A  39      -8.871   8.591  -0.143  1.00  0.72           O  
ATOM    594  CB  GLN A  39      -7.471   8.223  -2.924  1.00  0.72           C  
ATOM    595  CG  GLN A  39      -8.367   8.998  -3.860  1.00  0.72           C  
ATOM    596  CD  GLN A  39      -8.667   8.319  -5.168  1.00  0.72           C  
ATOM    597  OE1 GLN A  39      -7.869   8.341  -6.117  1.00  0.72           O  
ATOM    598  NE2 GLN A  39      -9.843   7.701  -5.244  1.00  0.72           N  
ATOM    599  H   GLN A  39      -6.010   7.315  -0.984  1.00  0.72           H  
ATOM    600  HA  GLN A  39      -6.650   9.961  -2.005  1.00  0.72           H  
ATOM    601 1HB  GLN A  39      -6.570   7.938  -3.466  1.00  0.72           H  
ATOM    602 2HB  GLN A  39      -7.990   7.314  -2.632  1.00  0.72           H  
ATOM    603 1HG  GLN A  39      -9.316   9.180  -3.363  1.00  0.72           H  
ATOM    604 2HG  GLN A  39      -7.875   9.947  -4.075  1.00  0.72           H  
ATOM    605 1HE2 GLN A  39     -10.108   7.225  -6.084  1.00  0.72           H  
ATOM    606 2HE2 GLN A  39     -10.462   7.706  -4.456  1.00  0.72           H  
ATOM    607  N   LEU A  40      -8.761  10.640  -1.075  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -9.973  11.140  -0.463  1.00  0.73           C  
ATOM    609  C   LEU A  40     -11.077  11.128  -1.515  1.00  0.73           C  
ATOM    610  O   LEU A  40     -12.168  10.598  -1.290  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -9.761  12.574   0.020  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -8.670  12.809   1.038  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -8.654  14.280   1.321  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -8.901  11.982   2.282  1.00  0.73           C  
ATOM    615  H   LEU A  40      -8.231  11.245  -1.686  1.00  0.73           H  
ATOM    616  HA  LEU A  40     -10.256  10.497   0.368  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -9.522  13.192  -0.848  1.00  0.73           H  
ATOM    618 2HB  LEU A  40     -10.696  12.935   0.442  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -7.700  12.538   0.605  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -7.878  14.531   2.028  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -8.484  14.798   0.395  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -9.615  14.580   1.733  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -8.101  12.178   2.999  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -9.861  12.248   2.724  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -8.901  10.922   2.017  1.00  0.73           H  
ATOM    626  N   THR A  41     -10.767  11.731  -2.667  1.00  0.73           N  
ATOM    627  CA  THR A  41     -11.685  11.810  -3.803  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.797  11.496  -5.006  1.00  0.73           C  
ATOM    629  O   THR A  41      -9.582  11.572  -4.855  1.00  0.73           O  
ATOM    630  CB  THR A  41     -12.354  13.208  -3.926  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -11.394  14.173  -4.319  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -12.929  13.645  -2.589  1.00  0.73           C  
ATOM    633  H   THR A  41      -9.826  12.115  -2.761  1.00  0.73           H  
ATOM    634  HA  THR A  41     -12.454  11.048  -3.696  1.00  0.73           H  
ATOM    635  HB  THR A  41     -13.156  13.177  -4.649  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -11.039  13.925  -5.188  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -13.392  14.625  -2.699  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -13.680  12.923  -2.262  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -12.138  13.708  -1.849  1.00  0.73           H  
ATOM    640  N   PRO A  42     -11.301  11.130  -6.186  1.00  0.72           N  
ATOM    641  CA  PRO A  42     -10.456  10.829  -7.323  1.00  0.72           C  
ATOM    642  C   PRO A  42      -9.482  11.959  -7.603  1.00  0.72           C  
ATOM    643  O   PRO A  42      -9.874  13.121  -7.706  1.00  0.72           O  
ATOM    644  CB  PRO A  42     -11.484  10.676  -8.445  1.00  0.72           C  
ATOM    645  CG  PRO A  42     -12.741  10.195  -7.727  1.00  0.72           C  
ATOM    646  CD  PRO A  42     -12.745  10.965  -6.419  1.00  0.72           C  
ATOM    647  HA  PRO A  42      -9.921   9.887  -7.154  1.00  0.72           H  
ATOM    648 1HB  PRO A  42     -11.622  11.637  -8.964  1.00  0.72           H  
ATOM    649 2HB  PRO A  42     -11.116   9.958  -9.192  1.00  0.72           H  
ATOM    650 1HG  PRO A  42     -13.632  10.396  -8.344  1.00  0.72           H  
ATOM    651 2HG  PRO A  42     -12.697   9.106  -7.578  1.00  0.72           H  
ATOM    652 1HD  PRO A  42     -13.236  11.934  -6.562  1.00  0.72           H  
ATOM    653 2HD  PRO A  42     -13.223  10.358  -5.642  1.00  0.72           H  
ATOM    654  N   GLY A  43      -8.204  11.610  -7.717  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -7.139  12.565  -8.012  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.667  13.373  -6.796  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.719  14.147  -6.902  1.00  0.70           O  
ATOM    658  H   GLY A  43      -7.956  10.633  -7.597  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.290  12.027  -8.433  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.482  13.252  -8.785  1.00  0.70           H  
ATOM    661  N   VAL A  44      -7.311  13.200  -5.641  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -6.962  13.980  -4.450  1.00  0.68           C  
ATOM    663  C   VAL A  44      -6.581  13.113  -3.274  1.00  0.68           C  
ATOM    664  O   VAL A  44      -7.381  12.291  -2.813  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -8.119  14.896  -4.053  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -7.765  15.599  -2.843  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -8.393  15.885  -5.172  1.00  0.68           C  
ATOM    668  H   VAL A  44      -8.083  12.537  -5.580  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -6.108  14.605  -4.688  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -8.997  14.302  -3.851  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -8.583  16.253  -2.547  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -7.576  14.872  -2.056  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -6.866  16.182  -3.031  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -9.212  16.540  -4.882  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -7.499  16.476  -5.356  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -8.668  15.347  -6.080  1.00  0.68           H  
ATOM    677  N   VAL A  45      -5.361  13.336  -2.781  1.00  0.66           N  
ATOM    678  CA  VAL A  45      -4.784  12.529  -1.724  1.00  0.66           C  
ATOM    679  C   VAL A  45      -4.180  13.318  -0.574  1.00  0.66           C  
ATOM    680  O   VAL A  45      -3.896  14.511  -0.693  1.00  0.66           O  
ATOM    681  CB  VAL A  45      -3.612  11.708  -2.294  1.00  0.66           C  
ATOM    682  CG1 VAL A  45      -4.048  10.798  -3.435  1.00  0.66           C  
ATOM    683  CG2 VAL A  45      -2.545  12.662  -2.726  1.00  0.66           C  
ATOM    684  H   VAL A  45      -4.809  14.091  -3.186  1.00  0.66           H  
ATOM    685  HA  VAL A  45      -5.562  11.886  -1.335  1.00  0.66           H  
ATOM    686  HB  VAL A  45      -3.214  11.060  -1.506  1.00  0.66           H  
ATOM    687 1HG1 VAL A  45      -3.188  10.237  -3.794  1.00  0.66           H  
ATOM    688 2HG1 VAL A  45      -4.790  10.111  -3.098  1.00  0.66           H  
ATOM    689 3HG1 VAL A  45      -4.450  11.396  -4.253  1.00  0.66           H  
ATOM    690 1HG2 VAL A  45      -1.689  12.120  -3.105  1.00  0.66           H  
ATOM    691 2HG2 VAL A  45      -2.942  13.311  -3.493  1.00  0.66           H  
ATOM    692 3HG2 VAL A  45      -2.246  13.261  -1.875  1.00  0.66           H  
ATOM    693  N   THR A  46      -3.931  12.609   0.518  1.00  0.65           N  
ATOM    694  CA  THR A  46      -3.166  13.139   1.639  1.00  0.65           C  
ATOM    695  C   THR A  46      -1.868  12.327   1.748  1.00  0.65           C  
ATOM    696  O   THR A  46      -1.871  11.119   1.507  1.00  0.65           O  
ATOM    697  CB  THR A  46      -4.021  13.085   2.913  1.00  0.65           C  
ATOM    698  OG1 THR A  46      -4.478  11.741   3.102  1.00  0.65           O  
ATOM    699  CG2 THR A  46      -5.186  13.999   2.794  1.00  0.65           C  
ATOM    700  H   THR A  46      -4.287  11.653   0.551  1.00  0.65           H  
ATOM    701  HA  THR A  46      -2.904  14.179   1.441  1.00  0.65           H  
ATOM    702  HB  THR A  46      -3.428  13.393   3.767  1.00  0.65           H  
ATOM    703  HG1 THR A  46      -5.028  11.479   2.348  1.00  0.65           H  
ATOM    704 1HG2 THR A  46      -5.789  13.949   3.691  1.00  0.65           H  
ATOM    705 2HG2 THR A  46      -4.832  15.017   2.654  1.00  0.65           H  
ATOM    706 3HG2 THR A  46      -5.775  13.698   1.941  1.00  0.65           H  
ATOM    707  N   LEU A  47      -0.758  12.984   2.110  1.00  0.65           N  
ATOM    708  CA  LEU A  47       0.558  12.316   2.188  1.00  0.65           C  
ATOM    709  C   LEU A  47       1.084  12.007   3.597  1.00  0.65           C  
ATOM    710  O   LEU A  47       1.533  12.902   4.309  1.00  0.65           O  
ATOM    711  CB  LEU A  47       1.610  13.186   1.465  1.00  0.65           C  
ATOM    712  CG  LEU A  47       1.730  13.026  -0.061  1.00  0.65           C  
ATOM    713  CD1 LEU A  47       0.548  13.645  -0.753  1.00  0.65           C  
ATOM    714  CD2 LEU A  47       3.027  13.663  -0.541  1.00  0.65           C  
ATOM    715  H   LEU A  47      -0.823  13.974   2.313  1.00  0.65           H  
ATOM    716  HA  LEU A  47       0.479  11.367   1.657  1.00  0.65           H  
ATOM    717 1HB  LEU A  47       1.361  14.227   1.651  1.00  0.65           H  
ATOM    718 2HB  LEU A  47       2.583  12.992   1.907  1.00  0.65           H  
ATOM    719  HG  LEU A  47       1.749  11.983  -0.292  1.00  0.65           H  
ATOM    720 1HD1 LEU A  47       0.646  13.509  -1.832  1.00  0.65           H  
ATOM    721 2HD1 LEU A  47      -0.359  13.171  -0.418  1.00  0.65           H  
ATOM    722 3HD1 LEU A  47       0.513  14.707  -0.519  1.00  0.65           H  
ATOM    723 1HD2 LEU A  47       3.115  13.521  -1.615  1.00  0.65           H  
ATOM    724 2HD2 LEU A  47       3.022  14.730  -0.312  1.00  0.65           H  
ATOM    725 3HD2 LEU A  47       3.875  13.192  -0.045  1.00  0.65           H  
ATOM    726  N   LEU A  48       1.053  10.727   3.987  1.00  0.66           N  
ATOM    727  CA  LEU A  48       1.494  10.299   5.327  1.00  0.66           C  
ATOM    728  C   LEU A  48       2.857   9.631   5.385  1.00  0.66           C  
ATOM    729  O   LEU A  48       3.056   8.579   4.797  1.00  0.66           O  
ATOM    730  CB  LEU A  48       0.504   9.290   5.890  1.00  0.66           C  
ATOM    731  CG  LEU A  48       0.887   8.614   7.201  1.00  0.66           C  
ATOM    732  CD1 LEU A  48       0.946   9.627   8.300  1.00  0.66           C  
ATOM    733  CD2 LEU A  48      -0.113   7.530   7.493  1.00  0.66           C  
ATOM    734  H   LEU A  48       0.687  10.023   3.341  1.00  0.66           H  
ATOM    735  HA  LEU A  48       1.517  11.168   5.973  1.00  0.66           H  
ATOM    736 1HB  LEU A  48      -0.382   9.780   6.091  1.00  0.66           H  
ATOM    737 2HB  LEU A  48       0.312   8.533   5.146  1.00  0.66           H  
ATOM    738  HG  LEU A  48       1.878   8.168   7.106  1.00  0.66           H  
ATOM    739 1HD1 LEU A  48       1.230   9.142   9.220  1.00  0.66           H  
ATOM    740 2HD1 LEU A  48       1.672  10.362   8.044  1.00  0.66           H  
ATOM    741 3HD1 LEU A  48      -0.010  10.091   8.422  1.00  0.66           H  
ATOM    742 1HD2 LEU A  48       0.158   7.028   8.421  1.00  0.66           H  
ATOM    743 2HD2 LEU A  48      -1.106   7.969   7.589  1.00  0.66           H  
ATOM    744 3HD2 LEU A  48      -0.111   6.806   6.671  1.00  0.66           H  
ATOM    745  N   ALA A  49       3.793  10.184   6.138  1.00  0.66           N  
ATOM    746  CA  ALA A  49       5.078   9.519   6.285  1.00  0.66           C  
ATOM    747  C   ALA A  49       4.902   8.435   7.303  1.00  0.66           C  
ATOM    748  O   ALA A  49       4.579   8.699   8.473  1.00  0.66           O  
ATOM    749  CB  ALA A  49       6.160  10.453   6.686  1.00  0.66           C  
ATOM    750  H   ALA A  49       3.609  11.051   6.626  1.00  0.66           H  
ATOM    751  HA  ALA A  49       5.353   9.051   5.342  1.00  0.66           H  
ATOM    752 1HB  ALA A  49       7.099   9.904   6.799  1.00  0.66           H  
ATOM    753 2HB  ALA A  49       6.269  11.168   5.909  1.00  0.66           H  
ATOM    754 3HB  ALA A  49       5.899  10.937   7.622  1.00  0.66           H  
ATOM    755  N   VAL A  50       5.112   7.221   6.839  1.00  0.67           N  
ATOM    756  CA  VAL A  50       4.809   6.039   7.606  1.00  0.67           C  
ATOM    757  C   VAL A  50       5.514   5.962   8.968  1.00  0.67           C  
ATOM    758  O   VAL A  50       4.838   6.175   9.967  1.00  0.67           O  
ATOM    759  CB  VAL A  50       5.000   4.798   6.702  1.00  0.67           C  
ATOM    760  CG1 VAL A  50       4.886   3.507   7.504  1.00  0.67           C  
ATOM    761  CG2 VAL A  50       3.938   4.849   5.614  1.00  0.67           C  
ATOM    762  H   VAL A  50       5.454   7.122   5.878  1.00  0.67           H  
ATOM    763  HA  VAL A  50       3.737   6.071   7.813  1.00  0.67           H  
ATOM    764  HB  VAL A  50       5.959   4.826   6.214  1.00  0.67           H  
ATOM    765 1HG1 VAL A  50       5.005   2.659   6.830  1.00  0.67           H  
ATOM    766 2HG1 VAL A  50       5.651   3.463   8.271  1.00  0.67           H  
ATOM    767 3HG1 VAL A  50       3.904   3.463   7.974  1.00  0.67           H  
ATOM    768 1HG2 VAL A  50       4.048   4.000   4.950  1.00  0.67           H  
ATOM    769 2HG2 VAL A  50       2.945   4.823   6.067  1.00  0.67           H  
ATOM    770 3HG2 VAL A  50       4.046   5.774   5.038  1.00  0.67           H  
ATOM    771  N   PRO A  51       6.842   5.765   9.094  1.00  0.66           N  
ATOM    772  CA  PRO A  51       7.511   5.639  10.382  1.00  0.66           C  
ATOM    773  C   PRO A  51       7.430   6.885  11.256  1.00  0.66           C  
ATOM    774  O   PRO A  51       7.584   6.799  12.475  1.00  0.66           O  
ATOM    775  CB  PRO A  51       8.956   5.376   9.979  1.00  0.66           C  
ATOM    776  CG  PRO A  51       9.079   5.939   8.592  1.00  0.66           C  
ATOM    777  CD  PRO A  51       7.755   5.707   7.942  1.00  0.66           C  
ATOM    778  HA  PRO A  51       7.092   4.773  10.915  1.00  0.66           H  
ATOM    779 1HB  PRO A  51       9.635   5.874  10.687  1.00  0.66           H  
ATOM    780 2HB  PRO A  51       9.173   4.302  10.023  1.00  0.66           H  
ATOM    781 1HG  PRO A  51       9.342   6.998   8.630  1.00  0.66           H  
ATOM    782 2HG  PRO A  51       9.885   5.432   8.072  1.00  0.66           H  
ATOM    783 1HD  PRO A  51       7.578   6.499   7.207  1.00  0.66           H  
ATOM    784 2HD  PRO A  51       7.771   4.709   7.494  1.00  0.66           H  
ATOM    785  N   ALA A  52       7.204   8.046  10.643  1.00  0.65           N  
ATOM    786  CA  ALA A  52       7.100   9.278  11.405  1.00  0.65           C  
ATOM    787  C   ALA A  52       5.677   9.466  11.923  1.00  0.65           C  
ATOM    788  O   ALA A  52       5.455  10.223  12.869  1.00  0.65           O  
ATOM    789  CB  ALA A  52       7.516  10.473  10.559  1.00  0.65           C  
ATOM    790  H   ALA A  52       7.091   8.085   9.643  1.00  0.65           H  
ATOM    791  HA  ALA A  52       7.767   9.205  12.263  1.00  0.65           H  
ATOM    792 1HB  ALA A  52       7.453  11.387  11.149  1.00  0.65           H  
ATOM    793 2HB  ALA A  52       8.544  10.341  10.210  1.00  0.65           H  
ATOM    794 3HB  ALA A  52       6.855  10.551   9.707  1.00  0.65           H  
ATOM    795  N   ASN A  53       4.702   8.794  11.295  1.00  0.64           N  
ATOM    796  CA  ASN A  53       3.296   8.970  11.627  1.00  0.64           C  
ATOM    797  C   ASN A  53       2.881  10.437  11.537  1.00  0.64           C  
ATOM    798  O   ASN A  53       2.185  10.947  12.429  1.00  0.64           O  
ATOM    799  CB  ASN A  53       2.983   8.401  12.998  1.00  0.64           C  
ATOM    800  CG  ASN A  53       3.129   6.893  13.070  1.00  0.64           C  
ATOM    801  OD1 ASN A  53       2.529   6.149  12.284  1.00  0.64           O  
ATOM    802  ND2 ASN A  53       3.927   6.432  14.001  1.00  0.64           N  
ATOM    803  H   ASN A  53       4.911   8.145  10.534  1.00  0.64           H  
ATOM    804  HA  ASN A  53       2.712   8.419  10.889  1.00  0.64           H  
ATOM    805 1HB  ASN A  53       3.626   8.843  13.751  1.00  0.64           H  
ATOM    806 2HB  ASN A  53       1.959   8.656  13.259  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53       4.070   5.447  14.094  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53       4.404   7.065  14.609  1.00  0.64           H  
ATOM    809  N   ARG A  54       3.364  11.118  10.484  1.00  0.62           N  
ATOM    810  CA  ARG A  54       3.066  12.541  10.248  1.00  0.62           C  
ATOM    811  C   ARG A  54       2.692  12.835   8.806  1.00  0.62           C  
ATOM    812  O   ARG A  54       3.217  12.230   7.877  1.00  0.62           O  
ATOM    813  CB  ARG A  54       4.236  13.422  10.604  1.00  0.62           C  
ATOM    814  CG  ARG A  54       4.613  13.496  12.053  1.00  0.62           C  
ATOM    815  CD  ARG A  54       5.740  14.386  12.215  1.00  0.62           C  
ATOM    816  NE  ARG A  54       6.250  14.465  13.575  1.00  0.62           N  
ATOM    817  CZ  ARG A  54       5.839  15.324  14.517  1.00  0.62           C  
ATOM    818  NH1 ARG A  54       4.879  16.179  14.277  1.00  0.62           N  
ATOM    819  NH2 ARG A  54       6.435  15.290  15.685  1.00  0.62           N  
ATOM    820  H   ARG A  54       3.919  10.583   9.813  1.00  0.62           H  
ATOM    821  HA  ARG A  54       2.221  12.825  10.878  1.00  0.62           H  
ATOM    822 1HB  ARG A  54       5.112  13.073  10.067  1.00  0.62           H  
ATOM    823 2HB  ARG A  54       4.024  14.435  10.272  1.00  0.62           H  
ATOM    824 1HG  ARG A  54       3.783  13.901  12.608  1.00  0.62           H  
ATOM    825 2HG  ARG A  54       4.876  12.528  12.435  1.00  0.62           H  
ATOM    826 1HD  ARG A  54       6.556  14.064  11.564  1.00  0.62           H  
ATOM    827 2HD  ARG A  54       5.406  15.376  11.925  1.00  0.62           H  
ATOM    828  HE  ARG A  54       7.028  13.855  13.846  1.00  0.62           H  
ATOM    829 1HH1 ARG A  54       4.440  16.190  13.372  1.00  0.62           H  
ATOM    830 2HH1 ARG A  54       4.588  16.825  14.994  1.00  0.62           H  
ATOM    831 1HH2 ARG A  54       7.196  14.611  15.813  1.00  0.62           H  
ATOM    832 2HH2 ARG A  54       6.166  15.921  16.421  1.00  0.62           H  
ATOM    833  N   TRP A  55       1.829  13.808   8.608  1.00  0.62           N  
ATOM    834  CA  TRP A  55       1.388  14.132   7.268  1.00  0.62           C  
ATOM    835  C   TRP A  55       2.134  15.330   6.711  1.00  0.62           C  
ATOM    836  O   TRP A  55       2.428  16.261   7.449  1.00  0.62           O  
ATOM    837  CB  TRP A  55      -0.090  14.477   7.335  1.00  0.62           C  
ATOM    838  CG  TRP A  55      -0.942  13.369   7.841  1.00  0.62           C  
ATOM    839  CD1 TRP A  55      -1.222  13.117   9.154  1.00  0.62           C  
ATOM    840  CD2 TRP A  55      -1.648  12.379   7.088  1.00  0.62           C  
ATOM    841  NE1 TRP A  55      -2.030  12.027   9.264  1.00  0.62           N  
ATOM    842  CE2 TRP A  55      -2.306  11.556   8.010  1.00  0.62           C  
ATOM    843  CE3 TRP A  55      -1.775  12.123   5.743  1.00  0.62           C  
ATOM    844  CZ2 TRP A  55      -3.078  10.483   7.613  1.00  0.62           C  
ATOM    845  CZ3 TRP A  55      -2.549  11.044   5.342  1.00  0.62           C  
ATOM    846  CH2 TRP A  55      -3.184  10.247   6.252  1.00  0.62           C  
ATOM    847  H   TRP A  55       1.441  14.309   9.396  1.00  0.62           H  
ATOM    848  HA  TRP A  55       1.550  13.281   6.631  1.00  0.62           H  
ATOM    849 1HB  TRP A  55      -0.233  15.340   7.960  1.00  0.62           H  
ATOM    850 2HB  TRP A  55      -0.414  14.734   6.331  1.00  0.62           H  
ATOM    851  HD1 TRP A  55      -0.846  13.697   9.995  1.00  0.62           H  
ATOM    852  HE1 TRP A  55      -2.369  11.638  10.136  1.00  0.62           H  
ATOM    853  HE3 TRP A  55      -1.271  12.752   5.013  1.00  0.62           H  
ATOM    854  HZ2 TRP A  55      -3.590   9.840   8.328  1.00  0.62           H  
ATOM    855  HZ3 TRP A  55      -2.629  10.838   4.280  1.00  0.62           H  
ATOM    856  HH2 TRP A  55      -3.780   9.407   5.895  1.00  0.62           H  
ATOM    857  N   ALA A  56       2.429  15.329   5.411  1.00  0.64           N  
ATOM    858  CA  ALA A  56       3.044  16.506   4.790  1.00  0.64           C  
ATOM    859  C   ALA A  56       2.017  17.606   4.808  1.00  0.64           C  
ATOM    860  O   ALA A  56       0.844  17.316   4.632  1.00  0.64           O  
ATOM    861  CB  ALA A  56       3.471  16.249   3.340  1.00  0.64           C  
ATOM    862  H   ALA A  56       2.183  14.514   4.855  1.00  0.64           H  
ATOM    863  HA  ALA A  56       3.906  16.813   5.385  1.00  0.64           H  
ATOM    864 1HB  ALA A  56       3.897  17.167   2.932  1.00  0.64           H  
ATOM    865 2HB  ALA A  56       4.193  15.471   3.263  1.00  0.64           H  
ATOM    866 3HB  ALA A  56       2.596  15.970   2.763  1.00  0.64           H  
ATOM    867  N   ALA A  57       2.412  18.860   4.926  1.00  0.67           N  
ATOM    868  CA  ALA A  57       1.397  19.905   4.809  1.00  0.67           C  
ATOM    869  C   ALA A  57       1.934  21.157   4.170  1.00  0.67           C  
ATOM    870  O   ALA A  57       3.073  21.557   4.402  1.00  0.67           O  
ATOM    871  CB  ALA A  57       0.840  20.259   6.174  1.00  0.67           C  
ATOM    872  H   ALA A  57       3.382  19.078   5.133  1.00  0.67           H  
ATOM    873  HA  ALA A  57       0.597  19.531   4.177  1.00  0.67           H  
ATOM    874 1HB  ALA A  57       0.065  21.022   6.057  1.00  0.67           H  
ATOM    875 2HB  ALA A  57       0.411  19.368   6.631  1.00  0.67           H  
ATOM    876 3HB  ALA A  57       1.641  20.644   6.805  1.00  0.67           H  
ATOM    877  N   MET A  58       1.089  21.833   3.408  1.00  0.70           N  
ATOM    878  CA  MET A  58       1.509  23.108   2.869  1.00  0.70           C  
ATOM    879  C   MET A  58       1.100  24.140   3.893  1.00  0.70           C  
ATOM    880  O   MET A  58       0.036  24.022   4.497  1.00  0.70           O  
ATOM    881  CB  MET A  58       0.906  23.380   1.502  1.00  0.70           C  
ATOM    882  CG  MET A  58       1.433  24.672   0.873  1.00  0.70           C  
ATOM    883  SD  MET A  58       0.800  24.957  -0.755  1.00  0.70           S  
ATOM    884  CE  MET A  58       1.606  23.685  -1.707  1.00  0.70           C  
ATOM    885  H   MET A  58       0.144  21.485   3.223  1.00  0.70           H  
ATOM    886  HA  MET A  58       2.595  23.137   2.781  1.00  0.70           H  
ATOM    887 1HB  MET A  58       1.130  22.555   0.829  1.00  0.70           H  
ATOM    888 2HB  MET A  58      -0.179  23.456   1.589  1.00  0.70           H  
ATOM    889 1HG  MET A  58       1.156  25.524   1.498  1.00  0.70           H  
ATOM    890 2HG  MET A  58       2.528  24.635   0.823  1.00  0.70           H  
ATOM    891 1HE  MET A  58       1.286  23.756  -2.738  1.00  0.70           H  
ATOM    892 2HE  MET A  58       2.688  23.813  -1.650  1.00  0.70           H  
ATOM    893 3HE  MET A  58       1.332  22.708  -1.317  1.00  0.70           H  
ATOM    894  N   LEU A  59       1.949  25.110   4.139  1.00  0.73           N  
ATOM    895  CA  LEU A  59       1.654  26.119   5.131  1.00  0.73           C  
ATOM    896  C   LEU A  59       1.187  27.417   4.473  1.00  0.73           C  
ATOM    897  O   LEU A  59       1.320  27.601   3.262  1.00  0.73           O  
ATOM    898  CB  LEU A  59       2.883  26.304   6.003  1.00  0.73           C  
ATOM    899  CG  LEU A  59       3.411  24.957   6.621  1.00  0.73           C  
ATOM    900  CD1 LEU A  59       4.640  25.230   7.442  1.00  0.73           C  
ATOM    901  CD2 LEU A  59       2.325  24.280   7.445  1.00  0.73           C  
ATOM    902  H   LEU A  59       2.836  25.147   3.639  1.00  0.73           H  
ATOM    903  HA  LEU A  59       0.847  25.754   5.766  1.00  0.73           H  
ATOM    904 1HB  LEU A  59       3.687  26.733   5.394  1.00  0.73           H  
ATOM    905 2HB  LEU A  59       2.655  26.990   6.813  1.00  0.73           H  
ATOM    906  HG  LEU A  59       3.704  24.287   5.806  1.00  0.73           H  
ATOM    907 1HD1 LEU A  59       5.022  24.309   7.845  1.00  0.73           H  
ATOM    908 2HD1 LEU A  59       5.395  25.684   6.819  1.00  0.73           H  
ATOM    909 3HD1 LEU A  59       4.390  25.904   8.257  1.00  0.73           H  
ATOM    910 1HD2 LEU A  59       2.708  23.340   7.847  1.00  0.73           H  
ATOM    911 2HD2 LEU A  59       2.029  24.933   8.264  1.00  0.73           H  
ATOM    912 3HD2 LEU A  59       1.461  24.075   6.816  1.00  0.73           H  
ATOM    913  N   GLY A  60       0.622  28.319   5.270  1.00  0.75           N  
ATOM    914  CA  GLY A  60       0.090  29.593   4.773  1.00  0.75           C  
ATOM    915  C   GLY A  60       1.084  30.464   3.998  1.00  0.75           C  
ATOM    916  O   GLY A  60       0.683  31.258   3.149  1.00  0.75           O  
ATOM    917  H   GLY A  60       0.544  28.113   6.255  1.00  0.75           H  
ATOM    918 1HA  GLY A  60      -0.769  29.385   4.135  1.00  0.75           H  
ATOM    919 2HA  GLY A  60      -0.293  30.164   5.619  1.00  0.75           H  
ATOM    920  N   ASP A  61       2.376  30.345   4.295  1.00  0.76           N  
ATOM    921  CA  ASP A  61       3.378  31.143   3.590  1.00  0.76           C  
ATOM    922  C   ASP A  61       3.959  30.443   2.350  1.00  0.76           C  
ATOM    923  O   ASP A  61       4.917  30.935   1.747  1.00  0.76           O  
ATOM    924  CB  ASP A  61       4.511  31.522   4.541  1.00  0.76           C  
ATOM    925  CG  ASP A  61       5.309  30.331   5.042  1.00  0.76           C  
ATOM    926  OD1 ASP A  61       4.987  29.212   4.673  1.00  0.76           O  
ATOM    927  OD2 ASP A  61       6.223  30.542   5.806  1.00  0.76           O  
ATOM    928  H   ASP A  61       2.658  29.691   5.008  1.00  0.76           H  
ATOM    929  HA  ASP A  61       2.901  32.064   3.255  1.00  0.76           H  
ATOM    930 1HB  ASP A  61       5.191  32.204   4.035  1.00  0.76           H  
ATOM    931 2HB  ASP A  61       4.099  32.052   5.401  1.00  0.76           H  
ATOM    932  N   GLY A  62       3.388  29.297   1.974  1.00  0.74           N  
ATOM    933  CA  GLY A  62       3.834  28.525   0.821  1.00  0.74           C  
ATOM    934  C   GLY A  62       4.887  27.451   1.151  1.00  0.74           C  
ATOM    935  O   GLY A  62       5.235  26.645   0.286  1.00  0.74           O  
ATOM    936  H   GLY A  62       2.609  28.923   2.515  1.00  0.74           H  
ATOM    937 1HA  GLY A  62       2.963  28.040   0.376  1.00  0.74           H  
ATOM    938 2HA  GLY A  62       4.232  29.205   0.071  1.00  0.74           H  
ATOM    939  N   SER A  63       5.423  27.438   2.373  1.00  0.71           N  
ATOM    940  CA  SER A  63       6.436  26.446   2.732  1.00  0.71           C  
ATOM    941  C   SER A  63       5.793  25.093   3.014  1.00  0.71           C  
ATOM    942  O   SER A  63       4.566  24.990   3.061  1.00  0.71           O  
ATOM    943  CB  SER A  63       7.249  26.918   3.918  1.00  0.71           C  
ATOM    944  OG  SER A  63       6.479  26.987   5.070  1.00  0.71           O  
ATOM    945  H   SER A  63       5.136  28.128   3.085  1.00  0.71           H  
ATOM    946  HA  SER A  63       7.116  26.326   1.889  1.00  0.71           H  
ATOM    947 1HB  SER A  63       8.080  26.236   4.079  1.00  0.71           H  
ATOM    948 2HB  SER A  63       7.665  27.902   3.704  1.00  0.71           H  
ATOM    949  HG  SER A  63       5.951  27.816   4.990  1.00  0.71           H  
ATOM    950  N   ILE A  64       6.611  24.045   3.154  1.00  0.68           N  
ATOM    951  CA  ILE A  64       6.064  22.721   3.450  1.00  0.68           C  
ATOM    952  C   ILE A  64       6.513  22.247   4.835  1.00  0.68           C  
ATOM    953  O   ILE A  64       7.707  22.246   5.143  1.00  0.68           O  
ATOM    954  CB  ILE A  64       6.527  21.675   2.428  1.00  0.68           C  
ATOM    955  CG1 ILE A  64       6.142  22.048   1.036  1.00  0.68           C  
ATOM    956  CG2 ILE A  64       5.909  20.301   2.774  1.00  0.68           C  
ATOM    957  CD1 ILE A  64       6.811  21.143   0.011  1.00  0.68           C  
ATOM    958  H   ILE A  64       7.610  24.170   3.085  1.00  0.68           H  
ATOM    959  HA  ILE A  64       4.979  22.775   3.438  1.00  0.68           H  
ATOM    960  HB  ILE A  64       7.599  21.593   2.466  1.00  0.68           H  
ATOM    961 1HG1 ILE A  64       5.064  21.992   0.938  1.00  0.68           H  
ATOM    962 2HG1 ILE A  64       6.451  23.075   0.833  1.00  0.68           H  
ATOM    963 1HG2 ILE A  64       6.250  19.554   2.063  1.00  0.68           H  
ATOM    964 2HG2 ILE A  64       6.208  20.005   3.778  1.00  0.68           H  
ATOM    965 3HG2 ILE A  64       4.821  20.372   2.732  1.00  0.68           H  
ATOM    966 1HD1 ILE A  64       6.515  21.444  -0.967  1.00  0.68           H  
ATOM    967 2HD1 ILE A  64       7.893  21.220   0.102  1.00  0.68           H  
ATOM    968 3HD1 ILE A  64       6.515  20.111   0.180  1.00  0.68           H  
ATOM    969  N   GLY A  65       5.550  21.878   5.668  1.00  0.65           N  
ATOM    970  CA  GLY A  65       5.800  21.385   7.014  1.00  0.65           C  
ATOM    971  C   GLY A  65       5.108  20.051   7.192  1.00  0.65           C  
ATOM    972  O   GLY A  65       4.845  19.347   6.214  1.00  0.65           O  
ATOM    973  H   GLY A  65       4.595  21.903   5.326  1.00  0.65           H  
ATOM    974 1HA  GLY A  65       6.871  21.272   7.178  1.00  0.65           H  
ATOM    975 2HA  GLY A  65       5.427  22.091   7.748  1.00  0.65           H  
ATOM    976  N   ALA A  66       4.779  19.709   8.432  1.00  0.63           N  
ATOM    977  CA  ALA A  66       4.133  18.433   8.700  1.00  0.63           C  
ATOM    978  C   ALA A  66       3.197  18.556   9.889  1.00  0.63           C  
ATOM    979  O   ALA A  66       3.341  19.455  10.722  1.00  0.63           O  
ATOM    980  CB  ALA A  66       5.150  17.317   8.956  1.00  0.63           C  
ATOM    981  H   ALA A  66       5.001  20.326   9.198  1.00  0.63           H  
ATOM    982  HA  ALA A  66       3.543  18.194   7.828  1.00  0.63           H  
ATOM    983 1HB  ALA A  66       4.622  16.384   9.118  1.00  0.63           H  
ATOM    984 2HB  ALA A  66       5.797  17.217   8.097  1.00  0.63           H  
ATOM    985 3HB  ALA A  66       5.728  17.560   9.824  1.00  0.63           H  
ATOM    986  N   THR A  67       2.246  17.637   9.963  1.00  0.62           N  
ATOM    987  CA  THR A  67       1.249  17.622  11.030  1.00  0.62           C  
ATOM    988  C   THR A  67       0.782  16.251  11.480  1.00  0.62           C  
ATOM    989  O   THR A  67       0.888  15.256  10.773  1.00  0.62           O  
ATOM    990  CB  THR A  67       0.020  18.433  10.619  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -0.923  18.466  11.715  1.00  0.62           O  
ATOM    992  CG2 THR A  67      -0.623  17.808   9.391  1.00  0.62           C  
ATOM    993  H   THR A  67       2.203  16.955   9.205  1.00  0.62           H  
ATOM    994  HA  THR A  67       1.693  18.110  11.898  1.00  0.62           H  
ATOM    995  HB  THR A  67       0.322  19.452  10.382  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -1.739  18.890  11.410  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -1.497  18.388   9.093  1.00  0.62           H  
ATOM    998 2HG2 THR A  67       0.097  17.790   8.570  1.00  0.62           H  
ATOM    999 3HG2 THR A  67      -0.927  16.792   9.630  1.00  0.62           H  
ATOM   1000  N   LYS A  68       0.261  16.200  12.697  1.00  0.62           N  
ATOM   1001  CA  LYS A  68      -0.293  14.964  13.237  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -1.758  14.760  12.854  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -2.315  13.682  13.076  1.00  0.62           O  
ATOM   1004  CB  LYS A  68      -0.161  14.933  14.756  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       1.268  14.947  15.269  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       1.987  13.669  14.868  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       1.470  12.465  15.634  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       2.224  11.234  15.279  1.00  0.62           N  
ATOM   1009  H   LYS A  68       0.209  17.055  13.238  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       0.273  14.127  12.826  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -0.682  15.791  15.181  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68      -0.645  14.035  15.140  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       1.798  15.801  14.848  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       1.269  15.035  16.355  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       1.825  13.479  13.805  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       3.056  13.766  15.046  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       1.566  12.645  16.702  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       0.419  12.314  15.391  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       1.861  10.449  15.789  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       2.134  11.055  14.251  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       3.199  11.357  15.500  1.00  0.62           H  
ATOM   1022  N   SER A  69      -2.391  15.786  12.289  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -3.802  15.650  11.941  1.00  0.63           C  
ATOM   1024  C   SER A  69      -4.076  15.986  10.490  1.00  0.63           C  
ATOM   1025  O   SER A  69      -3.455  16.872   9.910  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -4.646  16.538  12.827  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -4.542  16.156  14.174  1.00  0.63           O  
ATOM   1028  H   SER A  69      -1.893  16.658  12.110  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -4.103  14.615  12.102  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -4.329  17.574  12.712  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -5.686  16.478  12.506  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -4.697  15.205  14.193  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -5.072  15.329   9.923  1.00  0.63           N  
ATOM   1034  CA  VAL A  70      -5.453  15.625   8.557  1.00  0.63           C  
ATOM   1035  C   VAL A  70      -6.327  16.856   8.492  1.00  0.63           C  
ATOM   1036  O   VAL A  70      -7.286  16.996   9.252  1.00  0.63           O  
ATOM   1037  CB  VAL A  70      -6.154  14.425   7.899  1.00  0.63           C  
ATOM   1038  CG1 VAL A  70      -6.644  14.774   6.495  1.00  0.63           C  
ATOM   1039  CG2 VAL A  70      -5.195  13.277   7.837  1.00  0.63           C  
ATOM   1040  H   VAL A  70      -5.561  14.612  10.438  1.00  0.63           H  
ATOM   1041  HA  VAL A  70      -4.552  15.830   8.004  1.00  0.63           H  
ATOM   1042  HB  VAL A  70      -7.023  14.150   8.495  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  70      -7.140  13.910   6.056  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  70      -7.347  15.605   6.541  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  70      -5.804  15.052   5.877  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  70      -5.682  12.414   7.386  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  70      -4.341  13.558   7.236  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  70      -4.864  13.023   8.844  1.00  0.63           H  
ATOM   1049  N   THR A  71      -5.955  17.750   7.596  1.00  0.63           N  
ATOM   1050  CA  THR A  71      -6.639  19.004   7.377  1.00  0.63           C  
ATOM   1051  C   THR A  71      -6.764  19.338   5.901  1.00  0.63           C  
ATOM   1052  O   THR A  71      -6.339  18.598   5.027  1.00  0.63           O  
ATOM   1053  CB  THR A  71      -5.911  20.137   8.131  1.00  0.63           C  
ATOM   1054  OG1 THR A  71      -6.719  21.333   8.078  1.00  0.63           O  
ATOM   1055  CG2 THR A  71      -4.501  20.368   7.563  1.00  0.63           C  
ATOM   1056  H   THR A  71      -5.147  17.536   7.030  1.00  0.63           H  
ATOM   1057  HA  THR A  71      -7.647  18.919   7.784  1.00  0.63           H  
ATOM   1058  HB  THR A  71      -5.812  19.846   9.178  1.00  0.63           H  
ATOM   1059  HG1 THR A  71      -6.325  22.009   8.644  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71      -4.005  21.157   8.127  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71      -3.924  19.443   7.648  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71      -4.556  20.647   6.545  1.00  0.63           H  
ATOM   1063  N   ASP A  72      -7.290  20.494   5.597  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -7.495  20.795   4.188  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -6.164  21.089   3.501  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.936  20.740   2.347  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -8.473  21.946   4.037  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -9.872  21.565   4.474  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72     -10.124  20.393   4.645  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72     -10.678  22.445   4.638  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -7.552  21.116   6.354  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.932  19.919   3.707  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -8.127  22.816   4.597  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -8.541  22.216   3.002  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -5.240  21.644   4.257  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.947  22.055   3.742  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.982  20.886   3.534  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.889  21.086   2.988  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -3.333  23.079   4.691  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -4.090  24.424   4.682  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -4.692  24.768   3.675  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -4.103  25.072   5.699  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -5.473  21.844   5.218  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -4.104  22.532   2.775  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -3.317  22.685   5.704  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -2.303  23.263   4.401  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -3.348  19.660   3.970  1.00  0.63           N  
ATOM   1088  CA  ASN A  74      -2.429  18.556   3.700  1.00  0.63           C  
ATOM   1089  C   ASN A  74      -2.981  17.728   2.556  1.00  0.63           C  
ATOM   1090  O   ASN A  74      -2.461  16.649   2.245  1.00  0.63           O  
ATOM   1091  CB  ASN A  74      -2.192  17.637   4.876  1.00  0.63           C  
ATOM   1092  CG  ASN A  74      -3.282  16.784   5.266  1.00  0.63           C  
ATOM   1093  OD1 ASN A  74      -4.411  16.918   4.858  1.00  0.63           O  
ATOM   1094  ND2 ASN A  74      -2.943  15.823   6.055  1.00  0.63           N  
ATOM   1095  H   ASN A  74      -4.255  19.481   4.405  1.00  0.63           H  
ATOM   1096  HA  ASN A  74      -1.470  18.951   3.372  1.00  0.63           H  
ATOM   1097 1HB  ASN A  74      -1.412  16.960   4.608  1.00  0.63           H  
ATOM   1098 2HB  ASN A  74      -1.850  18.209   5.739  1.00  0.63           H  
ATOM   1099 1HD2 ASN A  74      -3.621  15.158   6.361  1.00  0.63           H  
ATOM   1100 2HD2 ASN A  74      -1.995  15.738   6.352  1.00  0.63           H  
ATOM   1101  N   THR A  75      -4.021  18.253   1.912  1.00  0.64           N  
ATOM   1102  CA  THR A  75      -4.652  17.559   0.822  1.00  0.64           C  
ATOM   1103  C   THR A  75      -4.199  18.157  -0.499  1.00  0.64           C  
ATOM   1104  O   THR A  75      -4.312  19.380  -0.721  1.00  0.64           O  
ATOM   1105  CB  THR A  75      -6.180  17.615   0.961  1.00  0.64           C  
ATOM   1106  OG1 THR A  75      -6.608  16.966   2.180  1.00  0.64           O  
ATOM   1107  CG2 THR A  75      -6.757  16.944  -0.172  1.00  0.64           C  
ATOM   1108  H   THR A  75      -4.422  19.145   2.196  1.00  0.64           H  
ATOM   1109  HA  THR A  75      -4.346  16.516   0.838  1.00  0.64           H  
ATOM   1110  HB  THR A  75      -6.515  18.648   0.976  1.00  0.64           H  
ATOM   1111  HG1 THR A  75      -6.470  17.562   2.944  1.00  0.64           H  
ATOM   1112 1HG2 THR A  75      -7.838  16.984  -0.102  1.00  0.64           H  
ATOM   1113 2HG2 THR A  75      -6.434  17.451  -1.071  1.00  0.64           H  
ATOM   1114 3HG2 THR A  75      -6.414  15.909  -0.187  1.00  0.64           H  
ATOM   1115  N   VAL A  76      -3.669  17.285  -1.359  1.00  0.67           N  
ATOM   1116  CA  VAL A  76      -3.137  17.709  -2.635  1.00  0.67           C  
ATOM   1117  C   VAL A  76      -3.740  16.946  -3.806  1.00  0.67           C  
ATOM   1118  O   VAL A  76      -4.128  15.781  -3.699  1.00  0.67           O  
ATOM   1119  CB  VAL A  76      -1.595  17.538  -2.669  1.00  0.67           C  
ATOM   1120  CG1 VAL A  76      -0.938  18.406  -1.608  1.00  0.67           C  
ATOM   1121  CG2 VAL A  76      -1.223  16.097  -2.498  1.00  0.67           C  
ATOM   1122  H   VAL A  76      -3.644  16.300  -1.104  1.00  0.67           H  
ATOM   1123  HA  VAL A  76      -3.361  18.761  -2.752  1.00  0.67           H  
ATOM   1124  HB  VAL A  76      -1.232  17.886  -3.638  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  76       0.135  18.297  -1.677  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  76      -1.206  19.445  -1.773  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  76      -1.270  18.097  -0.616  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  76      -0.144  15.997  -2.548  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  76      -1.584  15.743  -1.529  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  76      -1.683  15.513  -3.294  1.00  0.67           H  
ATOM   1131  N   ARG A  77      -3.792  17.611  -4.942  1.00  0.74           N  
ATOM   1132  CA  ARG A  77      -4.275  17.009  -6.158  1.00  0.74           C  
ATOM   1133  C   ARG A  77      -3.088  16.466  -6.925  1.00  0.74           C  
ATOM   1134  O   ARG A  77      -2.065  17.142  -7.069  1.00  0.74           O  
ATOM   1135  CB  ARG A  77      -5.069  18.004  -6.978  1.00  0.74           C  
ATOM   1136  CG  ARG A  77      -5.665  17.452  -8.255  1.00  0.74           C  
ATOM   1137  CD  ARG A  77      -6.474  18.481  -8.958  1.00  0.74           C  
ATOM   1138  NE  ARG A  77      -7.026  17.982 -10.208  1.00  0.74           N  
ATOM   1139  CZ  ARG A  77      -7.718  18.728 -11.095  1.00  0.74           C  
ATOM   1140  NH1 ARG A  77      -7.933  20.004 -10.856  1.00  0.74           N  
ATOM   1141  NH2 ARG A  77      -8.178  18.178 -12.205  1.00  0.74           N  
ATOM   1142  H   ARG A  77      -3.470  18.567  -4.956  1.00  0.74           H  
ATOM   1143  HA  ARG A  77      -4.932  16.187  -5.904  1.00  0.74           H  
ATOM   1144 1HB  ARG A  77      -5.889  18.386  -6.379  1.00  0.74           H  
ATOM   1145 2HB  ARG A  77      -4.443  18.840  -7.237  1.00  0.74           H  
ATOM   1146 1HG  ARG A  77      -4.864  17.123  -8.923  1.00  0.74           H  
ATOM   1147 2HG  ARG A  77      -6.308  16.600  -8.015  1.00  0.74           H  
ATOM   1148 1HD  ARG A  77      -7.301  18.787  -8.318  1.00  0.74           H  
ATOM   1149 2HD  ARG A  77      -5.848  19.345  -9.182  1.00  0.74           H  
ATOM   1150  HE  ARG A  77      -6.880  17.005 -10.428  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  77      -7.583  20.426 -10.008  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  77      -8.450  20.561 -11.521  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  77      -8.014  17.198 -12.389  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  77      -8.695  18.736 -12.868  1.00  0.74           H  
ATOM   1155  N   VAL A  78      -3.193  15.233  -7.384  1.00  0.87           N  
ATOM   1156  CA  VAL A  78      -2.076  14.622  -8.075  1.00  0.87           C  
ATOM   1157  C   VAL A  78      -2.350  14.682  -9.567  1.00  0.87           C  
ATOM   1158  O   VAL A  78      -3.376  14.177 -10.033  1.00  0.87           O  
ATOM   1159  CB  VAL A  78      -1.908  13.157  -7.639  1.00  0.87           C  
ATOM   1160  CG1 VAL A  78      -0.691  12.548  -8.340  1.00  0.87           C  
ATOM   1161  CG2 VAL A  78      -1.856  13.083  -6.131  1.00  0.87           C  
ATOM   1162  H   VAL A  78      -4.060  14.723  -7.248  1.00  0.87           H  
ATOM   1163  HA  VAL A  78      -1.164  15.170  -7.851  1.00  0.87           H  
ATOM   1164  HB  VAL A  78      -2.775  12.589  -7.977  1.00  0.87           H  
ATOM   1165 1HG1 VAL A  78      -0.590  11.502  -8.058  1.00  0.87           H  
ATOM   1166 2HG1 VAL A  78      -0.818  12.620  -9.422  1.00  0.87           H  
ATOM   1167 3HG1 VAL A  78       0.209  13.094  -8.045  1.00  0.87           H  
ATOM   1168 1HG2 VAL A  78      -1.772  12.045  -5.815  1.00  0.87           H  
ATOM   1169 2HG2 VAL A  78      -1.024  13.635  -5.760  1.00  0.87           H  
ATOM   1170 3HG2 VAL A  78      -2.778  13.512  -5.739  1.00  0.87           H  
ATOM   1171  N   ARG A  79      -1.450  15.307 -10.317  1.00  1.05           N  
ATOM   1172  CA  ARG A  79      -1.678  15.462 -11.751  1.00  1.05           C  
ATOM   1173  C   ARG A  79      -0.510  15.001 -12.596  1.00  1.05           C  
ATOM   1174  O   ARG A  79       0.625  15.432 -12.404  1.00  1.05           O  
ATOM   1175  CB  ARG A  79      -1.972  16.916 -12.084  1.00  1.05           C  
ATOM   1176  CG  ARG A  79      -2.259  17.192 -13.557  1.00  1.05           C  
ATOM   1177  CD  ARG A  79      -2.642  18.614 -13.800  1.00  1.05           C  
ATOM   1178  NE  ARG A  79      -2.893  18.871 -15.215  1.00  1.05           N  
ATOM   1179  CZ  ARG A  79      -3.322  20.045 -15.724  1.00  1.05           C  
ATOM   1180  NH1 ARG A  79      -3.552  21.066 -14.930  1.00  1.05           N  
ATOM   1181  NH2 ARG A  79      -3.512  20.167 -17.027  1.00  1.05           N  
ATOM   1182  H   ARG A  79      -0.628  15.709  -9.863  1.00  1.05           H  
ATOM   1183  HA  ARG A  79      -2.546  14.865 -12.027  1.00  1.05           H  
ATOM   1184 1HB  ARG A  79      -2.834  17.251 -11.508  1.00  1.05           H  
ATOM   1185 2HB  ARG A  79      -1.121  17.532 -11.789  1.00  1.05           H  
ATOM   1186 1HG  ARG A  79      -1.365  16.977 -14.145  1.00  1.05           H  
ATOM   1187 2HG  ARG A  79      -3.072  16.550 -13.895  1.00  1.05           H  
ATOM   1188 1HD  ARG A  79      -3.549  18.850 -13.243  1.00  1.05           H  
ATOM   1189 2HD  ARG A  79      -1.833  19.267 -13.474  1.00  1.05           H  
ATOM   1190  HE  ARG A  79      -2.725  18.110 -15.862  1.00  1.05           H  
ATOM   1191 1HH1 ARG A  79      -3.406  20.975 -13.934  1.00  1.05           H  
ATOM   1192 2HH1 ARG A  79      -3.873  21.943 -15.315  1.00  1.05           H  
ATOM   1193 1HH2 ARG A  79      -3.335  19.382 -17.640  1.00  1.05           H  
ATOM   1194 2HH2 ARG A  79      -3.832  21.044 -17.410  1.00  1.05           H  
ATOM   1195  N   ASP A  80      -0.798  14.111 -13.537  1.00  1.26           N  
ATOM   1196  CA  ASP A  80       0.222  13.570 -14.428  1.00  1.26           C  
ATOM   1197  C   ASP A  80       0.852  14.649 -15.303  1.00  1.26           C  
ATOM   1198  O   ASP A  80       0.169  15.568 -15.762  1.00  1.26           O  
ATOM   1199  CB  ASP A  80      -0.365  12.484 -15.325  1.00  1.26           C  
ATOM   1200  CG  ASP A  80      -0.727  11.197 -14.579  1.00  1.26           C  
ATOM   1201  OD1 ASP A  80      -0.391  11.070 -13.424  1.00  1.26           O  
ATOM   1202  OD2 ASP A  80      -1.340  10.351 -15.182  1.00  1.26           O  
ATOM   1203  H   ASP A  80      -1.754  13.794 -13.637  1.00  1.26           H  
ATOM   1204  HA  ASP A  80       1.011  13.126 -13.821  1.00  1.26           H  
ATOM   1205 1HB  ASP A  80      -1.258  12.865 -15.819  1.00  1.26           H  
ATOM   1206 2HB  ASP A  80       0.359  12.241 -16.107  1.00  1.26           H  
ATOM   1207  N   ASN A  81       2.140  14.494 -15.571  1.00  1.43           N  
ATOM   1208  CA  ASN A  81       2.904  15.378 -16.442  1.00  1.43           C  
ATOM   1209  C   ASN A  81       3.729  14.639 -17.483  1.00  1.43           C  
ATOM   1210  O   ASN A  81       4.693  13.940 -17.162  1.00  1.43           O  
ATOM   1211  CB  ASN A  81       3.800  16.281 -15.637  1.00  1.43           C  
ATOM   1212  CG  ASN A  81       4.606  17.240 -16.508  1.00  1.43           C  
ATOM   1213  OD1 ASN A  81       5.450  16.835 -17.335  1.00  1.43           O  
ATOM   1214  ND2 ASN A  81       4.352  18.518 -16.345  1.00  1.43           N  
ATOM   1215  H   ASN A  81       2.626  13.728 -15.121  1.00  1.43           H  
ATOM   1216  HA  ASN A  81       2.197  16.003 -16.987  1.00  1.43           H  
ATOM   1217 1HB  ASN A  81       3.200  16.856 -14.928  1.00  1.43           H  
ATOM   1218 2HB  ASN A  81       4.484  15.665 -15.061  1.00  1.43           H  
ATOM   1219 1HD2 ASN A  81       4.844  19.198 -16.889  1.00  1.43           H  
ATOM   1220 2HD2 ASN A  81       3.665  18.808 -15.678  1.00  1.43           H  
ATOM   1221  N   SER A  82       3.381  14.837 -18.749  1.00  1.49           N  
ATOM   1222  CA  SER A  82       4.076  14.171 -19.843  1.00  1.49           C  
ATOM   1223  C   SER A  82       4.254  12.665 -19.633  1.00  1.49           C  
ATOM   1224  O   SER A  82       3.364  11.884 -19.966  1.00  1.49           O  
ATOM   1225  CB  SER A  82       5.428  14.837 -20.084  1.00  1.49           C  
ATOM   1226  OG  SER A  82       6.307  14.681 -18.990  1.00  1.49           O  
ATOM   1227  H   SER A  82       2.598  15.439 -18.955  1.00  1.49           H  
ATOM   1228  HA  SER A  82       3.478  14.306 -20.745  1.00  1.49           H  
ATOM   1229 1HB  SER A  82       5.881  14.402 -20.975  1.00  1.49           H  
ATOM   1230 2HB  SER A  82       5.280  15.897 -20.280  1.00  1.49           H  
ATOM   1231  HG  SER A  82       5.979  15.290 -18.284  1.00  1.49           H  
ATOM   1232  N   ASP A  83       5.436  12.258 -19.189  1.00  1.40           N  
ATOM   1233  CA  ASP A  83       5.776  10.839 -19.093  1.00  1.40           C  
ATOM   1234  C   ASP A  83       6.476  10.459 -17.793  1.00  1.40           C  
ATOM   1235  O   ASP A  83       7.622  10.827 -17.560  1.00  1.40           O  
ATOM   1236  CB  ASP A  83       6.673  10.412 -20.270  1.00  1.40           C  
ATOM   1237  CG  ASP A  83       7.011   8.885 -20.277  1.00  1.40           C  
ATOM   1238  OD1 ASP A  83       6.158   8.073 -19.966  1.00  1.40           O  
ATOM   1239  OD2 ASP A  83       8.144   8.516 -20.561  1.00  1.40           O  
ATOM   1240  H   ASP A  83       6.065  12.984 -18.858  1.00  1.40           H  
ATOM   1241  HA  ASP A  83       4.851  10.267 -19.147  1.00  1.40           H  
ATOM   1242 1HB  ASP A  83       6.179  10.664 -21.208  1.00  1.40           H  
ATOM   1243 2HB  ASP A  83       7.606  10.975 -20.230  1.00  1.40           H  
ATOM   1244  N   LYS A  84       5.771   9.675 -16.978  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       6.210   9.147 -15.678  1.00  1.22           C  
ATOM   1246  C   LYS A  84       6.463  10.168 -14.568  1.00  1.22           C  
ATOM   1247  O   LYS A  84       7.069   9.820 -13.562  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       7.490   8.333 -15.887  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       7.308   7.173 -16.868  1.00  1.22           C  
ATOM   1250  CD  LYS A  84       8.628   6.563 -17.281  1.00  1.22           C  
ATOM   1251  CE  LYS A  84       8.430   5.463 -18.338  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84       7.879   6.018 -19.649  1.00  1.22           N  
ATOM   1253  H   LYS A  84       4.846   9.421 -17.294  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       5.430   8.473 -15.323  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       8.306   8.962 -16.231  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       7.799   7.909 -14.933  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       6.699   6.402 -16.400  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       6.793   7.515 -17.747  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84       9.255   7.347 -17.714  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84       9.134   6.147 -16.414  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84       9.391   4.993 -18.534  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84       7.740   4.713 -17.955  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84       7.769   5.289 -20.319  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84       6.972   6.485 -19.524  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84       8.484   6.748 -20.048  1.00  1.22           H  
ATOM   1266  N   PHE A  85       5.920  11.373 -14.696  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       6.039  12.385 -13.646  1.00  1.02           C  
ATOM   1268  C   PHE A  85       4.678  12.918 -13.276  1.00  1.02           C  
ATOM   1269  O   PHE A  85       3.733  12.808 -14.061  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       6.917  13.572 -14.045  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       8.308  13.241 -14.320  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       8.699  12.890 -15.579  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       9.236  13.261 -13.319  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85       9.999  12.543 -15.846  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      10.542  12.910 -13.573  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      10.924  12.548 -14.837  1.00  1.02           C  
ATOM   1277  H   PHE A  85       5.436  11.606 -15.554  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       6.475  11.920 -12.763  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       6.496  14.051 -14.935  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       6.897  14.299 -13.243  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       7.957  12.882 -16.377  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       8.924  13.541 -12.307  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85      10.285  12.258 -16.858  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      11.271  12.914 -12.766  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      11.956  12.267 -15.038  1.00  1.02           H  
ATOM   1286  N   SER A  86       4.581  13.478 -12.079  1.00  0.86           N  
ATOM   1287  CA  SER A  86       3.358  14.103 -11.614  1.00  0.86           C  
ATOM   1288  C   SER A  86       3.629  15.287 -10.697  1.00  0.86           C  
ATOM   1289  O   SER A  86       4.710  15.405 -10.118  1.00  0.86           O  
ATOM   1290  CB  SER A  86       2.525  13.074 -10.863  1.00  0.86           C  
ATOM   1291  OG  SER A  86       3.192  12.631  -9.708  1.00  0.86           O  
ATOM   1292  H   SER A  86       5.391  13.448 -11.467  1.00  0.86           H  
ATOM   1293  HA  SER A  86       2.808  14.459 -12.481  1.00  0.86           H  
ATOM   1294 1HB  SER A  86       1.565  13.515 -10.587  1.00  0.86           H  
ATOM   1295 2HB  SER A  86       2.318  12.229 -11.519  1.00  0.86           H  
ATOM   1296  HG  SER A  86       4.092  12.418  -9.988  1.00  0.86           H  
ATOM   1297  N   SER A  87       2.634  16.148 -10.544  1.00  0.74           N  
ATOM   1298  CA  SER A  87       2.735  17.260  -9.609  1.00  0.74           C  
ATOM   1299  C   SER A  87       1.722  17.147  -8.493  1.00  0.74           C  
ATOM   1300  O   SER A  87       0.645  16.578  -8.676  1.00  0.74           O  
ATOM   1301  CB  SER A  87       2.574  18.576 -10.325  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.638  18.799 -11.174  1.00  0.74           O  
ATOM   1303  H   SER A  87       1.793  16.011 -11.100  1.00  0.74           H  
ATOM   1304  HA  SER A  87       3.726  17.243  -9.156  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       1.641  18.584 -10.886  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       2.529  19.368  -9.597  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.441  18.783 -10.585  1.00  0.74           H  
ATOM   1308  N   LEU A  88       2.082  17.700  -7.336  1.00  0.69           N  
ATOM   1309  CA  LEU A  88       1.240  17.712  -6.146  1.00  0.69           C  
ATOM   1310  C   LEU A  88       0.748  19.132  -5.821  1.00  0.69           C  
ATOM   1311  O   LEU A  88       1.495  19.974  -5.312  1.00  0.69           O  
ATOM   1312  CB  LEU A  88       2.053  17.110  -5.005  1.00  0.69           C  
ATOM   1313  CG  LEU A  88       2.579  15.680  -5.259  1.00  0.69           C  
ATOM   1314  CD1 LEU A  88       3.456  15.258  -4.141  1.00  0.69           C  
ATOM   1315  CD2 LEU A  88       1.422  14.742  -5.384  1.00  0.69           C  
ATOM   1316  H   LEU A  88       2.991  18.139  -7.283  1.00  0.69           H  
ATOM   1317  HA  LEU A  88       0.370  17.081  -6.326  1.00  0.69           H  
ATOM   1318 1HB  LEU A  88       2.906  17.747  -4.826  1.00  0.69           H  
ATOM   1319 2HB  LEU A  88       1.433  17.094  -4.112  1.00  0.69           H  
ATOM   1320  HG  LEU A  88       3.170  15.663  -6.177  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  88       3.818  14.253  -4.335  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  88       4.300  15.945  -4.061  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  88       2.887  15.264  -3.218  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  88       1.784  13.730  -5.570  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  88       0.838  14.755  -4.466  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  88       0.797  15.065  -6.219  1.00  0.69           H  
ATOM   1327  N   PHE A  89      -0.498  19.407  -6.188  1.00  0.67           N  
ATOM   1328  CA  PHE A  89      -1.106  20.744  -6.115  1.00  0.67           C  
ATOM   1329  C   PHE A  89      -1.992  20.954  -4.897  1.00  0.67           C  
ATOM   1330  O   PHE A  89      -2.855  20.138  -4.598  1.00  0.67           O  
ATOM   1331  CB  PHE A  89      -1.903  20.949  -7.388  1.00  0.67           C  
ATOM   1332  CG  PHE A  89      -2.657  22.198  -7.536  1.00  0.67           C  
ATOM   1333  CD1 PHE A  89      -2.009  23.362  -7.761  1.00  0.67           C  
ATOM   1334  CD2 PHE A  89      -4.048  22.195  -7.508  1.00  0.67           C  
ATOM   1335  CE1 PHE A  89      -2.684  24.511  -7.964  1.00  0.67           C  
ATOM   1336  CE2 PHE A  89      -4.752  23.363  -7.706  1.00  0.67           C  
ATOM   1337  CZ  PHE A  89      -4.066  24.529  -7.940  1.00  0.67           C  
ATOM   1338  H   PHE A  89      -1.060  18.642  -6.567  1.00  0.67           H  
ATOM   1339  HA  PHE A  89      -0.309  21.484  -6.084  1.00  0.67           H  
ATOM   1340 1HB  PHE A  89      -1.244  20.864  -8.223  1.00  0.67           H  
ATOM   1341 2HB  PHE A  89      -2.600  20.133  -7.483  1.00  0.67           H  
ATOM   1342  HD1 PHE A  89      -0.931  23.364  -7.777  1.00  0.67           H  
ATOM   1343  HD2 PHE A  89      -4.578  21.263  -7.334  1.00  0.67           H  
ATOM   1344  HE1 PHE A  89      -2.121  25.398  -8.149  1.00  0.67           H  
ATOM   1345  HE2 PHE A  89      -5.840  23.362  -7.683  1.00  0.67           H  
ATOM   1346  HZ  PHE A  89      -4.612  25.451  -8.105  1.00  0.67           H  
ATOM   1347  N   SER A  90      -1.793  22.027  -4.152  1.00  0.68           N  
ATOM   1348  CA  SER A  90      -2.661  22.188  -2.988  1.00  0.68           C  
ATOM   1349  C   SER A  90      -4.107  22.339  -3.407  1.00  0.68           C  
ATOM   1350  O   SER A  90      -4.426  23.113  -4.305  1.00  0.68           O  
ATOM   1351  CB  SER A  90      -2.267  23.377  -2.144  1.00  0.68           C  
ATOM   1352  OG  SER A  90      -3.201  23.593  -1.088  1.00  0.68           O  
ATOM   1353  H   SER A  90      -1.103  22.734  -4.413  1.00  0.68           H  
ATOM   1354  HA  SER A  90      -2.583  21.293  -2.371  1.00  0.68           H  
ATOM   1355 1HB  SER A  90      -1.294  23.197  -1.729  1.00  0.68           H  
ATOM   1356 2HB  SER A  90      -2.201  24.270  -2.775  1.00  0.68           H  
ATOM   1357  HG  SER A  90      -3.020  22.907  -0.427  1.00  0.68           H  
ATOM   1358  N   THR A  91      -5.000  21.703  -2.657  1.00  0.70           N  
ATOM   1359  CA  THR A  91      -6.431  21.822  -2.900  1.00  0.70           C  
ATOM   1360  C   THR A  91      -7.052  22.991  -2.128  1.00  0.70           C  
ATOM   1361  O   THR A  91      -8.272  23.171  -2.135  1.00  0.70           O  
ATOM   1362  CB  THR A  91      -7.146  20.514  -2.552  1.00  0.70           C  
ATOM   1363  OG1 THR A  91      -6.907  20.195  -1.180  1.00  0.70           O  
ATOM   1364  CG2 THR A  91      -6.636  19.392  -3.439  1.00  0.70           C  
ATOM   1365  H   THR A  91      -4.680  21.058  -1.929  1.00  0.70           H  
ATOM   1366  HA  THR A  91      -6.580  22.009  -3.964  1.00  0.70           H  
ATOM   1367  HB  THR A  91      -8.217  20.633  -2.705  1.00  0.70           H  
ATOM   1368  HG1 THR A  91      -5.937  20.195  -1.007  1.00  0.70           H  
ATOM   1369 1HG2 THR A  91      -7.145  18.477  -3.190  1.00  0.70           H  
ATOM   1370 2HG2 THR A  91      -6.822  19.639  -4.479  1.00  0.70           H  
ATOM   1371 3HG2 THR A  91      -5.578  19.276  -3.281  1.00  0.70           H  
ATOM   1372  N   THR A  92      -6.203  23.770  -1.454  1.00  0.73           N  
ATOM   1373  CA  THR A  92      -6.609  24.927  -0.670  1.00  0.73           C  
ATOM   1374  C   THR A  92      -5.948  26.186  -1.196  1.00  0.73           C  
ATOM   1375  O   THR A  92      -6.602  27.114  -1.686  1.00  0.73           O  
ATOM   1376  CB  THR A  92      -6.235  24.762   0.800  1.00  0.73           C  
ATOM   1377  OG1 THR A  92      -4.827  24.533   0.928  1.00  0.73           O  
ATOM   1378  CG2 THR A  92      -6.956  23.648   1.366  1.00  0.73           C  
ATOM   1379  H   THR A  92      -5.210  23.558  -1.489  1.00  0.73           H  
ATOM   1380  HA  THR A  92      -7.689  25.048  -0.750  1.00  0.73           H  
ATOM   1381  HB  THR A  92      -6.494  25.669   1.344  1.00  0.73           H  
ATOM   1382  HG1 THR A  92      -4.605  24.601   1.898  1.00  0.73           H  
ATOM   1383 1HG2 THR A  92      -6.672  23.578   2.406  1.00  0.73           H  
ATOM   1384 2HG2 THR A  92      -8.025  23.827   1.281  1.00  0.73           H  
ATOM   1385 3HG2 THR A  92      -6.695  22.730   0.842  1.00  0.73           H  
ATOM   1386  N   ARG A  93      -4.630  26.230  -1.086  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      -3.898  27.409  -1.508  1.00  0.76           C  
ATOM   1388  C   ARG A  93      -3.767  27.371  -3.027  1.00  0.76           C  
ATOM   1389  O   ARG A  93      -2.728  27.011  -3.575  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      -2.533  27.472  -0.833  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      -1.739  28.737  -1.129  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      -0.411  28.759  -0.429  1.00  0.76           C  
ATOM   1393  NE  ARG A  93       0.374  29.917  -0.814  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93       0.322  31.115  -0.209  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      -0.472  31.300   0.810  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93       1.073  32.107  -0.645  1.00  0.76           N  
ATOM   1397  H   ARG A  93      -4.153  25.411  -0.708  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      -4.463  28.298  -1.227  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      -2.656  27.396   0.247  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      -1.936  26.618  -1.151  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      -1.581  28.822  -2.202  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      -2.311  29.600  -0.788  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      -0.559  28.792   0.655  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93       0.154  27.873  -0.683  1.00  0.76           H  
ATOM   1405  HE  ARG A  93       0.996  29.820  -1.598  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      -1.037  30.542   1.158  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      -0.499  32.197   1.277  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93       1.683  31.967  -1.433  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93       1.034  33.005  -0.186  1.00  0.76           H  
ATOM   1410  N   LYS A  94      -4.854  27.740  -3.691  1.00  0.77           N  
ATOM   1411  CA  LYS A  94      -4.961  27.645  -5.136  1.00  0.77           C  
ATOM   1412  C   LYS A  94      -3.804  28.331  -5.830  1.00  0.77           C  
ATOM   1413  O   LYS A  94      -3.474  29.481  -5.540  1.00  0.77           O  
ATOM   1414  CB  LYS A  94      -6.288  28.238  -5.609  1.00  0.77           C  
ATOM   1415  CG  LYS A  94      -6.543  28.120  -7.111  1.00  0.77           C  
ATOM   1416  CD  LYS A  94      -7.919  28.672  -7.482  1.00  0.77           C  
ATOM   1417  CE  LYS A  94      -8.185  28.554  -8.977  1.00  0.77           C  
ATOM   1418  NZ  LYS A  94      -9.524  29.094  -9.345  1.00  0.77           N  
ATOM   1419  H   LYS A  94      -5.662  28.013  -3.133  1.00  0.77           H  
ATOM   1420  HA  LYS A  94      -4.936  26.588  -5.410  1.00  0.77           H  
ATOM   1421 1HB  LYS A  94      -7.109  27.744  -5.085  1.00  0.77           H  
ATOM   1422 2HB  LYS A  94      -6.324  29.295  -5.347  1.00  0.77           H  
ATOM   1423 1HG  LYS A  94      -5.780  28.678  -7.656  1.00  0.77           H  
ATOM   1424 2HG  LYS A  94      -6.487  27.074  -7.409  1.00  0.77           H  
ATOM   1425 1HD  LYS A  94      -8.690  28.125  -6.939  1.00  0.77           H  
ATOM   1426 2HD  LYS A  94      -7.974  29.723  -7.197  1.00  0.77           H  
ATOM   1427 1HE  LYS A  94      -7.420  29.106  -9.520  1.00  0.77           H  
ATOM   1428 2HE  LYS A  94      -8.137  27.504  -9.266  1.00  0.77           H  
ATOM   1429 1HZ  LYS A  94      -9.664  28.998 -10.341  1.00  0.77           H  
ATOM   1430 2HZ  LYS A  94     -10.243  28.580  -8.854  1.00  0.77           H  
ATOM   1431 3HZ  LYS A  94      -9.576  30.070  -9.091  1.00  0.77           H  
ATOM   1432  N   GLY A  95      -3.203  27.602  -6.760  1.00  0.78           N  
ATOM   1433  CA  GLY A  95      -2.066  28.045  -7.556  1.00  0.78           C  
ATOM   1434  C   GLY A  95      -0.737  27.546  -6.987  1.00  0.78           C  
ATOM   1435  O   GLY A  95       0.284  27.571  -7.675  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -3.547  26.666  -6.908  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -2.183  27.699  -8.582  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95      -2.058  29.134  -7.590  1.00  0.78           H  
ATOM   1439  N   ALA A  96      -0.754  27.065  -5.746  1.00  0.76           N  
ATOM   1440  CA  ALA A  96       0.449  26.577  -5.088  1.00  0.76           C  
ATOM   1441  C   ALA A  96       0.687  25.080  -5.274  1.00  0.76           C  
ATOM   1442  O   ALA A  96      -0.247  24.278  -5.206  1.00  0.76           O  
ATOM   1443  CB  ALA A  96       0.347  26.887  -3.618  1.00  0.76           C  
ATOM   1444  H   ALA A  96      -1.624  27.062  -5.208  1.00  0.76           H  
ATOM   1445  HA  ALA A  96       1.303  27.107  -5.512  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96       1.209  26.578  -3.116  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96       0.213  27.953  -3.490  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96      -0.494  26.358  -3.205  1.00  0.76           H  
ATOM   1449  N   TYR A  97       1.958  24.721  -5.433  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       2.418  23.337  -5.564  1.00  0.74           C  
ATOM   1451  C   TYR A  97       3.477  22.954  -4.541  1.00  0.74           C  
ATOM   1452  O   TYR A  97       4.243  23.805  -4.093  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       3.022  23.115  -6.940  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       2.093  23.156  -8.100  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       1.724  24.347  -8.711  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       1.628  21.958  -8.578  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       0.864  24.312  -9.793  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       0.789  21.921  -9.657  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       0.397  23.081 -10.262  1.00  0.74           C  
ATOM   1460  OH  TYR A  97      -0.471  23.022 -11.325  1.00  0.74           O  
ATOM   1461  H   TYR A  97       2.650  25.456  -5.484  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       1.571  22.670  -5.421  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       3.786  23.872  -7.099  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       3.527  22.145  -6.946  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       2.097  25.304  -8.337  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       1.935  21.033  -8.088  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       0.553  25.234 -10.271  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       0.422  20.964 -10.026  1.00  0.74           H  
ATOM   1469  HH  TYR A  97      -0.815  23.900 -11.506  1.00  0.74           H  
ATOM   1470  N   LEU A  98       3.551  21.669  -4.189  1.00  0.72           N  
ATOM   1471  CA  LEU A  98       4.647  21.239  -3.330  1.00  0.72           C  
ATOM   1472  C   LEU A  98       5.900  21.370  -4.194  1.00  0.72           C  
ATOM   1473  O   LEU A  98       5.863  21.025  -5.376  1.00  0.72           O  
ATOM   1474  CB  LEU A  98       4.469  19.778  -2.835  1.00  0.72           C  
ATOM   1475  CG  LEU A  98       3.212  19.489  -1.897  1.00  0.72           C  
ATOM   1476  CD1 LEU A  98       3.173  17.997  -1.538  1.00  0.72           C  
ATOM   1477  CD2 LEU A  98       3.278  20.319  -0.624  1.00  0.72           C  
ATOM   1478  H   LEU A  98       2.873  20.998  -4.553  1.00  0.72           H  
ATOM   1479  HA  LEU A  98       4.727  21.909  -2.476  1.00  0.72           H  
ATOM   1480 1HB  LEU A  98       4.388  19.138  -3.706  1.00  0.72           H  
ATOM   1481 2HB  LEU A  98       5.365  19.488  -2.291  1.00  0.72           H  
ATOM   1482  HG  LEU A  98       2.299  19.739  -2.447  1.00  0.72           H  
ATOM   1483 1HD1 LEU A  98       2.307  17.787  -0.914  1.00  0.72           H  
ATOM   1484 2HD1 LEU A  98       3.114  17.427  -2.424  1.00  0.72           H  
ATOM   1485 3HD1 LEU A  98       4.079  17.730  -0.996  1.00  0.72           H  
ATOM   1486 1HD2 LEU A  98       2.403  20.114  -0.005  1.00  0.72           H  
ATOM   1487 2HD2 LEU A  98       4.165  20.051  -0.078  1.00  0.72           H  
ATOM   1488 3HD2 LEU A  98       3.306  21.374  -0.874  1.00  0.72           H  
ATOM   1489  N   ALA A  99       7.011  21.855  -3.643  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       8.179  22.015  -4.503  1.00  0.70           C  
ATOM   1491  C   ALA A  99       9.513  21.968  -3.794  1.00  0.70           C  
ATOM   1492  O   ALA A  99       9.631  22.242  -2.598  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       8.077  23.323  -5.224  1.00  0.70           C  
ATOM   1494  H   ALA A  99       7.036  22.137  -2.675  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       8.166  21.201  -5.231  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       8.914  23.427  -5.915  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       7.152  23.336  -5.764  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       8.091  24.144  -4.504  1.00  0.70           H  
ATOM   1499  N   VAL A 100      10.525  21.650  -4.578  1.00  0.69           N  
ATOM   1500  CA  VAL A 100      11.904  21.563  -4.124  1.00  0.69           C  
ATOM   1501  C   VAL A 100      12.873  21.936  -5.241  1.00  0.69           C  
ATOM   1502  O   VAL A 100      12.578  21.726  -6.407  1.00  0.69           O  
ATOM   1503  CB  VAL A 100      12.125  20.151  -3.570  1.00  0.69           C  
ATOM   1504  CG1 VAL A 100      11.862  19.217  -4.584  1.00  0.69           C  
ATOM   1505  CG2 VAL A 100      13.517  19.977  -3.117  1.00  0.69           C  
ATOM   1506  H   VAL A 100      10.314  21.453  -5.563  1.00  0.69           H  
ATOM   1507  HA  VAL A 100      12.046  22.268  -3.312  1.00  0.69           H  
ATOM   1508  HB  VAL A 100      11.449  19.985  -2.757  1.00  0.69           H  
ATOM   1509 1HG1 VAL A 100      12.021  18.213  -4.225  1.00  0.69           H  
ATOM   1510 2HG1 VAL A 100      10.837  19.320  -4.941  1.00  0.69           H  
ATOM   1511 3HG1 VAL A 100      12.535  19.443  -5.351  1.00  0.69           H  
ATOM   1512 1HG2 VAL A 100      13.659  18.985  -2.740  1.00  0.69           H  
ATOM   1513 2HG2 VAL A 100      14.199  20.132  -3.938  1.00  0.69           H  
ATOM   1514 3HG2 VAL A 100      13.709  20.687  -2.339  1.00  0.69           H  
ATOM   1515  N   GLY A 101      13.993  22.559  -4.894  1.00  0.69           N  
ATOM   1516  CA  GLY A 101      14.969  22.969  -5.888  1.00  0.69           C  
ATOM   1517  C   GLY A 101      15.979  21.866  -6.220  1.00  0.69           C  
ATOM   1518  O   GLY A 101      15.953  20.792  -5.614  1.00  0.69           O  
ATOM   1519  H   GLY A 101      14.177  22.739  -3.909  1.00  0.69           H  
ATOM   1520 1HA  GLY A 101      14.446  23.284  -6.795  1.00  0.69           H  
ATOM   1521 2HA  GLY A 101      15.480  23.840  -5.486  1.00  0.69           H  
ATOM   1522  N   PRO A 102      16.952  22.155  -7.104  1.00  0.69           N  
ATOM   1523  CA  PRO A 102      17.995  21.264  -7.596  1.00  0.69           C  
ATOM   1524  C   PRO A 102      18.978  20.773  -6.538  1.00  0.69           C  
ATOM   1525  O   PRO A 102      19.709  19.809  -6.765  1.00  0.69           O  
ATOM   1526  CB  PRO A 102      18.705  22.123  -8.648  1.00  0.69           C  
ATOM   1527  CG  PRO A 102      18.408  23.547  -8.262  1.00  0.69           C  
ATOM   1528  CD  PRO A 102      17.014  23.513  -7.691  1.00  0.69           C  
ATOM   1529  HA  PRO A 102      17.513  20.415  -8.082  1.00  0.69           H  
ATOM   1530 1HB  PRO A 102      19.781  21.902  -8.630  1.00  0.69           H  
ATOM   1531 2HB  PRO A 102      18.352  21.861  -9.647  1.00  0.69           H  
ATOM   1532 1HG  PRO A 102      19.155  23.899  -7.530  1.00  0.69           H  
ATOM   1533 2HG  PRO A 102      18.491  24.203  -9.142  1.00  0.69           H  
ATOM   1534 1HD  PRO A 102      16.951  24.304  -6.947  1.00  0.69           H  
ATOM   1535 2HD  PRO A 102      16.251  23.622  -8.490  1.00  0.69           H  
ATOM   1536  N   ASP A 103      19.053  21.458  -5.398  1.00  0.68           N  
ATOM   1537  CA  ASP A 103      19.968  21.013  -4.356  1.00  0.68           C  
ATOM   1538  C   ASP A 103      19.214  20.396  -3.175  1.00  0.68           C  
ATOM   1539  O   ASP A 103      19.788  20.176  -2.109  1.00  0.68           O  
ATOM   1540  CB  ASP A 103      20.861  22.173  -3.908  1.00  0.68           C  
ATOM   1541  CG  ASP A 103      20.139  23.324  -3.228  1.00  0.68           C  
ATOM   1542  OD1 ASP A 103      18.948  23.240  -2.958  1.00  0.68           O  
ATOM   1543  OD2 ASP A 103      20.789  24.310  -2.987  1.00  0.68           O  
ATOM   1544  H   ASP A 103      18.472  22.266  -5.244  1.00  0.68           H  
ATOM   1545  HA  ASP A 103      20.617  20.241  -4.767  1.00  0.68           H  
ATOM   1546 1HB  ASP A 103      21.612  21.791  -3.216  1.00  0.68           H  
ATOM   1547 2HB  ASP A 103      21.394  22.567  -4.775  1.00  0.68           H  
ATOM   1548  N   GLY A 104      17.915  20.144  -3.355  1.00  0.68           N  
ATOM   1549  CA  GLY A 104      17.087  19.568  -2.302  1.00  0.68           C  
ATOM   1550  C   GLY A 104      16.396  20.618  -1.411  1.00  0.68           C  
ATOM   1551  O   GLY A 104      15.519  20.275  -0.616  1.00  0.68           O  
ATOM   1552  H   GLY A 104      17.469  20.346  -4.251  1.00  0.68           H  
ATOM   1553 1HA  GLY A 104      16.331  18.933  -2.763  1.00  0.68           H  
ATOM   1554 2HA  GLY A 104      17.701  18.914  -1.684  1.00  0.68           H  
ATOM   1555  N   THR A 105      16.763  21.897  -1.528  1.00  0.68           N  
ATOM   1556  CA  THR A 105      16.117  22.919  -0.701  1.00  0.68           C  
ATOM   1557  C   THR A 105      14.627  23.040  -1.000  1.00  0.68           C  
ATOM   1558  O   THR A 105      14.224  23.150  -2.157  1.00  0.68           O  
ATOM   1559  CB  THR A 105      16.767  24.305  -0.907  1.00  0.68           C  
ATOM   1560  OG1 THR A 105      18.144  24.239  -0.576  1.00  0.68           O  
ATOM   1561  CG2 THR A 105      16.101  25.359  -0.045  1.00  0.68           C  
ATOM   1562  H   THR A 105      17.515  22.184  -2.170  1.00  0.68           H  
ATOM   1563  HA  THR A 105      16.231  22.637   0.345  1.00  0.68           H  
ATOM   1564  HB  THR A 105      16.676  24.592  -1.955  1.00  0.68           H  
ATOM   1565  HG1 THR A 105      18.619  23.897  -1.370  1.00  0.68           H  
ATOM   1566 1HG2 THR A 105      16.584  26.319  -0.215  1.00  0.68           H  
ATOM   1567 2HG2 THR A 105      15.058  25.438  -0.306  1.00  0.68           H  
ATOM   1568 3HG2 THR A 105      16.194  25.086   1.003  1.00  0.68           H  
ATOM   1569  N   ILE A 106      13.784  23.048   0.029  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      12.356  23.227  -0.236  1.00  0.69           C  
ATOM   1571  C   ILE A 106      12.073  24.627  -0.731  1.00  0.69           C  
ATOM   1572  O   ILE A 106      12.583  25.606  -0.186  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      11.468  22.887   0.969  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      11.572  21.420   1.225  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      10.008  23.331   0.739  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      10.898  20.952   2.472  1.00  0.69           C  
ATOM   1577  H   ILE A 106      14.128  22.939   0.972  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      12.068  22.535  -1.024  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      11.855  23.393   1.851  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      11.143  20.921   0.383  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      12.629  21.150   1.285  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106       9.412  23.075   1.609  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106       9.967  24.407   0.581  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106       9.608  22.827  -0.135  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      11.031  19.884   2.557  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      11.342  21.446   3.336  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106       9.844  21.183   2.430  1.00  0.69           H  
ATOM   1588  N   VAL A 107      11.300  24.706  -1.796  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      10.969  25.977  -2.405  1.00  0.70           C  
ATOM   1590  C   VAL A 107       9.545  26.359  -2.048  1.00  0.70           C  
ATOM   1591  O   VAL A 107       8.638  25.573  -2.299  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      11.134  25.878  -3.927  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      10.729  27.159  -4.606  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      12.567  25.561  -4.218  1.00  0.70           C  
ATOM   1595  H   VAL A 107      10.895  23.845  -2.168  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      11.684  26.712  -2.060  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      10.500  25.077  -4.305  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      10.857  27.061  -5.684  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107       9.690  27.366  -4.388  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      11.347  27.985  -4.241  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      12.711  25.459  -5.294  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      13.199  26.363  -3.837  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      12.824  24.642  -3.725  1.00  0.70           H  
ATOM   1604  N   PRO A 108       9.298  27.517  -1.424  1.00  0.72           N  
ATOM   1605  CA  PRO A 108       7.971  27.949  -1.088  1.00  0.72           C  
ATOM   1606  C   PRO A 108       7.181  27.884  -2.370  1.00  0.72           C  
ATOM   1607  O   PRO A 108       7.650  28.310  -3.423  1.00  0.72           O  
ATOM   1608  CB  PRO A 108       8.195  29.377  -0.586  1.00  0.72           C  
ATOM   1609  CG  PRO A 108       9.602  29.348  -0.030  1.00  0.72           C  
ATOM   1610  CD  PRO A 108      10.371  28.418  -0.967  1.00  0.72           C  
ATOM   1611  HA  PRO A 108       7.551  27.291  -0.317  1.00  0.72           H  
ATOM   1612 1HB  PRO A 108       8.104  30.077  -1.418  1.00  0.72           H  
ATOM   1613 2HB  PRO A 108       7.425  29.644   0.160  1.00  0.72           H  
ATOM   1614 1HG  PRO A 108      10.024  30.370  -0.023  1.00  0.72           H  
ATOM   1615 2HG  PRO A 108       9.595  28.996   1.011  1.00  0.72           H  
ATOM   1616 1HD  PRO A 108      10.812  28.970  -1.812  1.00  0.72           H  
ATOM   1617 2HD  PRO A 108      11.123  27.882  -0.364  1.00  0.72           H  
ATOM   1618  N   ALA A 109       5.962  27.417  -2.291  1.00  0.75           N  
ATOM   1619  CA  ALA A 109       5.146  27.252  -3.470  1.00  0.75           C  
ATOM   1620  C   ALA A 109       4.970  28.554  -4.237  1.00  0.75           C  
ATOM   1621  O   ALA A 109       4.874  28.563  -5.462  1.00  0.75           O  
ATOM   1622  CB  ALA A 109       3.823  26.716  -3.067  1.00  0.75           C  
ATOM   1623  H   ALA A 109       5.608  27.098  -1.396  1.00  0.75           H  
ATOM   1624  HA  ALA A 109       5.636  26.526  -4.116  1.00  0.75           H  
ATOM   1625 1HB  ALA A 109       3.259  26.564  -3.952  1.00  0.75           H  
ATOM   1626 2HB  ALA A 109       3.958  25.773  -2.540  1.00  0.75           H  
ATOM   1627 3HB  ALA A 109       3.324  27.427  -2.414  1.00  0.75           H  
ATOM   1628  N   LYS A 110       4.939  29.669  -3.522  1.00  0.79           N  
ATOM   1629  CA  LYS A 110       4.775  30.985  -4.129  1.00  0.79           C  
ATOM   1630  C   LYS A 110       5.910  31.364  -5.101  1.00  0.79           C  
ATOM   1631  O   LYS A 110       5.753  32.284  -5.905  1.00  0.79           O  
ATOM   1632  CB  LYS A 110       4.655  32.040  -3.034  1.00  0.79           C  
ATOM   1633  CG  LYS A 110       5.924  32.229  -2.233  1.00  0.79           C  
ATOM   1634  CD  LYS A 110       5.762  33.249  -1.127  1.00  0.79           C  
ATOM   1635  CE  LYS A 110       7.069  33.431  -0.371  1.00  0.79           C  
ATOM   1636  NZ  LYS A 110       6.950  34.453   0.702  1.00  0.79           N  
ATOM   1637  H   LYS A 110       5.041  29.598  -2.521  1.00  0.79           H  
ATOM   1638  HA  LYS A 110       3.847  30.977  -4.701  1.00  0.79           H  
ATOM   1639 1HB  LYS A 110       4.386  32.999  -3.477  1.00  0.79           H  
ATOM   1640 2HB  LYS A 110       3.864  31.758  -2.341  1.00  0.79           H  
ATOM   1641 1HG  LYS A 110       6.199  31.279  -1.794  1.00  0.79           H  
ATOM   1642 2HG  LYS A 110       6.725  32.555  -2.890  1.00  0.79           H  
ATOM   1643 1HD  LYS A 110       5.447  34.204  -1.544  1.00  0.79           H  
ATOM   1644 2HD  LYS A 110       5.001  32.902  -0.423  1.00  0.79           H  
ATOM   1645 1HE  LYS A 110       7.350  32.478   0.080  1.00  0.79           H  
ATOM   1646 2HE  LYS A 110       7.851  33.734  -1.069  1.00  0.79           H  
ATOM   1647 1HZ  LYS A 110       7.832  34.540   1.182  1.00  0.79           H  
ATOM   1648 2HZ  LYS A 110       6.699  35.339   0.292  1.00  0.79           H  
ATOM   1649 3HZ  LYS A 110       6.236  34.176   1.359  1.00  0.79           H  
ATOM   1650  N   GLU A 111       7.065  30.691  -5.000  1.00  0.82           N  
ATOM   1651  CA  GLU A 111       8.217  30.975  -5.851  1.00  0.82           C  
ATOM   1652  C   GLU A 111       8.250  30.103  -7.110  1.00  0.82           C  
ATOM   1653  O   GLU A 111       9.188  30.201  -7.907  1.00  0.82           O  
ATOM   1654  CB  GLU A 111       9.522  30.784  -5.071  1.00  0.82           C  
ATOM   1655  CG  GLU A 111       9.703  31.738  -3.891  1.00  0.82           C  
ATOM   1656  CD  GLU A 111      11.007  31.548  -3.137  1.00  0.82           C  
ATOM   1657  OE1 GLU A 111      11.784  30.693  -3.502  1.00  0.82           O  
ATOM   1658  OE2 GLU A 111      11.214  32.261  -2.181  1.00  0.82           O  
ATOM   1659  H   GLU A 111       7.147  29.924  -4.336  1.00  0.82           H  
ATOM   1660  HA  GLU A 111       8.156  32.015  -6.168  1.00  0.82           H  
ATOM   1661 1HB  GLU A 111       9.545  29.780  -4.669  1.00  0.82           H  
ATOM   1662 2HB  GLU A 111      10.374  30.893  -5.740  1.00  0.82           H  
ATOM   1663 1HG  GLU A 111       9.643  32.764  -4.249  1.00  0.82           H  
ATOM   1664 2HG  GLU A 111       8.880  31.577  -3.202  1.00  0.82           H  
ATOM   1665  N   THR A 112       7.246  29.244  -7.287  1.00  0.85           N  
ATOM   1666  CA  THR A 112       7.205  28.335  -8.425  1.00  0.85           C  
ATOM   1667  C   THR A 112       5.815  28.318  -9.070  1.00  0.85           C  
ATOM   1668  O   THR A 112       5.011  29.221  -8.852  1.00  0.85           O  
ATOM   1669  CB  THR A 112       7.654  26.913  -8.006  1.00  0.85           C  
ATOM   1670  OG1 THR A 112       7.812  26.105  -9.179  1.00  0.85           O  
ATOM   1671  CG2 THR A 112       6.655  26.276  -7.062  1.00  0.85           C  
ATOM   1672  H   THR A 112       6.485  29.198  -6.606  1.00  0.85           H  
ATOM   1673  HA  THR A 112       7.908  28.693  -9.177  1.00  0.85           H  
ATOM   1674  HB  THR A 112       8.618  26.980  -7.499  1.00  0.85           H  
ATOM   1675  HG1 THR A 112       8.249  25.283  -8.929  1.00  0.85           H  
ATOM   1676 1HG2 THR A 112       6.999  25.309  -6.793  1.00  0.85           H  
ATOM   1677 2HG2 THR A 112       6.583  26.892  -6.182  1.00  0.85           H  
ATOM   1678 3HG2 THR A 112       5.675  26.187  -7.522  1.00  0.85           H  
ATOM   1679  N   GLY A 113       5.561  27.333  -9.926  1.00  0.87           N  
ATOM   1680  CA  GLY A 113       4.277  27.276 -10.609  1.00  0.87           C  
ATOM   1681  C   GLY A 113       4.145  26.091 -11.565  1.00  0.87           C  
ATOM   1682  O   GLY A 113       5.087  25.313 -11.745  1.00  0.87           O  
ATOM   1683  H   GLY A 113       6.278  26.632 -10.048  1.00  0.87           H  
ATOM   1684 1HA  GLY A 113       3.483  27.235  -9.862  1.00  0.87           H  
ATOM   1685 2HA  GLY A 113       4.159  28.210 -11.150  1.00  0.87           H  
ATOM   1686  N   PRO A 114       3.000  25.977 -12.248  1.00  0.86           N  
ATOM   1687  CA  PRO A 114       2.657  24.865 -13.097  1.00  0.86           C  
ATOM   1688  C   PRO A 114       3.613  24.756 -14.255  1.00  0.86           C  
ATOM   1689  O   PRO A 114       4.035  25.755 -14.832  1.00  0.86           O  
ATOM   1690  CB  PRO A 114       1.249  25.222 -13.573  1.00  0.86           C  
ATOM   1691  CG  PRO A 114       1.142  26.725 -13.420  1.00  0.86           C  
ATOM   1692  CD  PRO A 114       2.013  27.072 -12.236  1.00  0.86           C  
ATOM   1693  HA  PRO A 114       2.635  23.943 -12.508  1.00  0.86           H  
ATOM   1694 1HB  PRO A 114       1.123  24.897 -14.616  1.00  0.86           H  
ATOM   1695 2HB  PRO A 114       0.510  24.682 -12.988  1.00  0.86           H  
ATOM   1696 1HG  PRO A 114       1.477  27.219 -14.346  1.00  0.86           H  
ATOM   1697 2HG  PRO A 114       0.091  27.015 -13.272  1.00  0.86           H  
ATOM   1698 1HD  PRO A 114       2.472  28.039 -12.453  1.00  0.86           H  
ATOM   1699 2HD  PRO A 114       1.438  27.086 -11.301  1.00  0.86           H  
ATOM   1700  N   GLY A 115       3.958  23.525 -14.581  1.00  0.83           N  
ATOM   1701  CA  GLY A 115       4.846  23.218 -15.685  1.00  0.83           C  
ATOM   1702  C   GLY A 115       6.318  23.203 -15.271  1.00  0.83           C  
ATOM   1703  O   GLY A 115       7.162  22.714 -16.020  1.00  0.83           O  
ATOM   1704  H   GLY A 115       3.579  22.757 -14.047  1.00  0.83           H  
ATOM   1705 1HA  GLY A 115       4.577  22.247 -16.101  1.00  0.83           H  
ATOM   1706 2HA  GLY A 115       4.700  23.951 -16.477  1.00  0.83           H  
ATOM   1707  N   SER A 116       6.641  23.724 -14.083  1.00  0.79           N  
ATOM   1708  CA  SER A 116       8.034  23.748 -13.659  1.00  0.79           C  
ATOM   1709  C   SER A 116       8.577  22.373 -13.319  1.00  0.79           C  
ATOM   1710  O   SER A 116       7.916  21.556 -12.691  1.00  0.79           O  
ATOM   1711  CB  SER A 116       8.237  24.664 -12.468  1.00  0.79           C  
ATOM   1712  OG  SER A 116       9.578  24.605 -12.020  1.00  0.79           O  
ATOM   1713  H   SER A 116       5.932  24.136 -13.470  1.00  0.79           H  
ATOM   1714  HA  SER A 116       8.626  24.143 -14.486  1.00  0.79           H  
ATOM   1715 1HB  SER A 116       7.987  25.684 -12.755  1.00  0.79           H  
ATOM   1716 2HB  SER A 116       7.563  24.381 -11.660  1.00  0.79           H  
ATOM   1717  HG  SER A 116       9.729  25.429 -11.537  1.00  0.79           H  
ATOM   1718  N   GLU A 117       9.833  22.134 -13.635  1.00  0.75           N  
ATOM   1719  CA  GLU A 117      10.438  20.873 -13.234  1.00  0.75           C  
ATOM   1720  C   GLU A 117      10.537  20.766 -11.716  1.00  0.75           C  
ATOM   1721  O   GLU A 117      10.592  19.667 -11.164  1.00  0.75           O  
ATOM   1722  CB  GLU A 117      11.807  20.683 -13.864  1.00  0.75           C  
ATOM   1723  CG  GLU A 117      11.761  20.455 -15.357  1.00  0.75           C  
ATOM   1724  CD  GLU A 117      13.101  20.167 -15.941  1.00  0.75           C  
ATOM   1725  OE1 GLU A 117      14.081  20.638 -15.431  1.00  0.75           O  
ATOM   1726  OE2 GLU A 117      13.145  19.422 -16.895  1.00  0.75           O  
ATOM   1727  H   GLU A 117      10.364  22.820 -14.151  1.00  0.75           H  
ATOM   1728  HA  GLU A 117       9.797  20.066 -13.583  1.00  0.75           H  
ATOM   1729 1HB  GLU A 117      12.424  21.562 -13.669  1.00  0.75           H  
ATOM   1730 2HB  GLU A 117      12.303  19.826 -13.404  1.00  0.75           H  
ATOM   1731 1HG  GLU A 117      11.095  19.617 -15.564  1.00  0.75           H  
ATOM   1732 2HG  GLU A 117      11.343  21.340 -15.833  1.00  0.75           H  
ATOM   1733  N   ASP A 118      10.508  21.911 -11.025  1.00  0.71           N  
ATOM   1734  CA  ASP A 118      10.665  21.923  -9.580  1.00  0.71           C  
ATOM   1735  C   ASP A 118       9.407  21.437  -8.845  1.00  0.71           C  
ATOM   1736  O   ASP A 118       9.401  21.287  -7.617  1.00  0.71           O  
ATOM   1737  CB  ASP A 118      11.169  23.272  -9.094  1.00  0.71           C  
ATOM   1738  CG  ASP A 118      12.664  23.491  -9.538  1.00  0.71           C  
ATOM   1739  OD1 ASP A 118      13.288  22.517  -9.952  1.00  0.71           O  
ATOM   1740  OD2 ASP A 118      13.141  24.599  -9.453  1.00  0.71           O  
ATOM   1741  H   ASP A 118      10.374  22.797 -11.509  1.00  0.71           H  
ATOM   1742  HA  ASP A 118      11.460  21.248  -9.353  1.00  0.71           H  
ATOM   1743 1HB  ASP A 118      10.548  24.067  -9.499  1.00  0.71           H  
ATOM   1744 2HB  ASP A 118      11.111  23.316  -8.005  1.00  0.71           H  
ATOM   1745  N   ILE A 119       8.330  21.189  -9.603  1.00  0.69           N  
ATOM   1746  CA  ILE A 119       7.112  20.649  -9.025  1.00  0.69           C  
ATOM   1747  C   ILE A 119       6.836  19.240  -9.567  1.00  0.69           C  
ATOM   1748  O   ILE A 119       5.728  18.724  -9.373  1.00  0.69           O  
ATOM   1749  CB  ILE A 119       5.880  21.529  -9.314  1.00  0.69           C  
ATOM   1750  CG1 ILE A 119       5.637  21.627 -10.765  1.00  0.69           C  
ATOM   1751  CG2 ILE A 119       6.073  22.926  -8.772  1.00  0.69           C  
ATOM   1752  CD1 ILE A 119       4.323  22.190 -11.119  1.00  0.69           C  
ATOM   1753  H   ILE A 119       8.352  21.345 -10.613  1.00  0.69           H  
ATOM   1754  HA  ILE A 119       7.233  20.578  -7.944  1.00  0.69           H  
ATOM   1755  HB  ILE A 119       4.998  21.083  -8.856  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 119       6.365  22.295 -11.164  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 119       5.754  20.648 -11.230  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 119       5.195  23.529  -8.992  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 119       6.217  22.870  -7.708  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 119       6.943  23.380  -9.239  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 119       4.260  22.249 -12.186  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 119       3.544  21.545 -10.746  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 119       4.218  23.178 -10.683  1.00  0.69           H  
ATOM   1764  N   LEU A 120       7.816  18.634 -10.269  1.00  0.70           N  
ATOM   1765  CA  LEU A 120       7.623  17.287 -10.810  1.00  0.70           C  
ATOM   1766  C   LEU A 120       8.287  16.188 -10.014  1.00  0.70           C  
ATOM   1767  O   LEU A 120       9.489  16.242  -9.730  1.00  0.70           O  
ATOM   1768  CB  LEU A 120       8.116  17.191 -12.251  1.00  0.70           C  
ATOM   1769  CG  LEU A 120       7.350  17.996 -13.228  1.00  0.70           C  
ATOM   1770  CD1 LEU A 120       7.918  17.789 -14.634  1.00  0.70           C  
ATOM   1771  CD2 LEU A 120       5.923  17.572 -13.123  1.00  0.70           C  
ATOM   1772  H   LEU A 120       8.712  19.098 -10.422  1.00  0.70           H  
ATOM   1773  HA  LEU A 120       6.554  17.082 -10.813  1.00  0.70           H  
ATOM   1774 1HB  LEU A 120       9.150  17.541 -12.281  1.00  0.70           H  
ATOM   1775 2HB  LEU A 120       8.099  16.158 -12.563  1.00  0.70           H  
ATOM   1776  HG  LEU A 120       7.432  19.054 -12.980  1.00  0.70           H  
ATOM   1777 1HD1 LEU A 120       7.347  18.384 -15.346  1.00  0.70           H  
ATOM   1778 2HD1 LEU A 120       8.958  18.101 -14.659  1.00  0.70           H  
ATOM   1779 3HD1 LEU A 120       7.849  16.733 -14.905  1.00  0.70           H  
ATOM   1780 1HD2 LEU A 120       5.319  18.153 -13.799  1.00  0.70           H  
ATOM   1781 2HD2 LEU A 120       5.835  16.517 -13.358  1.00  0.70           H  
ATOM   1782 3HD2 LEU A 120       5.588  17.736 -12.114  1.00  0.70           H  
ATOM   1783  N   TYR A 121       7.491  15.168  -9.721  1.00  0.75           N  
ATOM   1784  CA  TYR A 121       7.912  14.027  -8.943  1.00  0.75           C  
ATOM   1785  C   TYR A 121       7.550  12.696  -9.589  1.00  0.75           C  
ATOM   1786  O   TYR A 121       6.633  12.624 -10.410  1.00  0.75           O  
ATOM   1787  CB  TYR A 121       7.240  14.060  -7.589  1.00  0.75           C  
ATOM   1788  CG  TYR A 121       7.475  15.278  -6.760  1.00  0.75           C  
ATOM   1789  CD1 TYR A 121       6.608  16.367  -6.850  1.00  0.75           C  
ATOM   1790  CD2 TYR A 121       8.533  15.305  -5.893  1.00  0.75           C  
ATOM   1791  CE1 TYR A 121       6.822  17.472  -6.049  1.00  0.75           C  
ATOM   1792  CE2 TYR A 121       8.741  16.391  -5.108  1.00  0.75           C  
ATOM   1793  CZ  TYR A 121       7.900  17.468  -5.172  1.00  0.75           C  
ATOM   1794  OH  TYR A 121       8.119  18.527  -4.346  1.00  0.75           O  
ATOM   1795  H   TYR A 121       6.513  15.223  -9.996  1.00  0.75           H  
ATOM   1796  HA  TYR A 121       8.990  14.074  -8.836  1.00  0.75           H  
ATOM   1797 1HB  TYR A 121       6.162  13.940  -7.724  1.00  0.75           H  
ATOM   1798 2HB  TYR A 121       7.607  13.206  -7.032  1.00  0.75           H  
ATOM   1799  HD1 TYR A 121       5.760  16.344  -7.543  1.00  0.75           H  
ATOM   1800  HD2 TYR A 121       9.201  14.452  -5.824  1.00  0.75           H  
ATOM   1801  HE1 TYR A 121       6.148  18.333  -6.099  1.00  0.75           H  
ATOM   1802  HE2 TYR A 121       9.571  16.401  -4.423  1.00  0.75           H  
ATOM   1803  HH  TYR A 121       8.753  18.265  -3.663  1.00  0.75           H  
ATOM   1804  N   VAL A 122       8.239  11.633  -9.191  1.00  0.84           N  
ATOM   1805  CA  VAL A 122       7.923  10.298  -9.671  1.00  0.84           C  
ATOM   1806  C   VAL A 122       7.581   9.405  -8.489  1.00  0.84           C  
ATOM   1807  O   VAL A 122       8.238   9.444  -7.449  1.00  0.84           O  
ATOM   1808  CB  VAL A 122       9.107   9.670 -10.417  1.00  0.84           C  
ATOM   1809  CG1 VAL A 122       8.713   8.297 -10.959  1.00  0.84           C  
ATOM   1810  CG2 VAL A 122       9.563  10.571 -11.461  1.00  0.84           C  
ATOM   1811  H   VAL A 122       9.006  11.768  -8.546  1.00  0.84           H  
ATOM   1812  HA  VAL A 122       7.066  10.348 -10.343  1.00  0.84           H  
ATOM   1813  HB  VAL A 122       9.901   9.513  -9.740  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 122       9.558   7.860 -11.479  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 122       8.411   7.637 -10.154  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 122       7.890   8.408 -11.658  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 122      10.412  10.131 -11.978  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 122       8.763  10.738 -12.157  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 122       9.861  11.513 -11.008  1.00  0.84           H  
ATOM   1820  N   LEU A 123       6.516   8.643  -8.611  1.00  0.99           N  
ATOM   1821  CA  LEU A 123       6.159   7.724  -7.547  1.00  0.99           C  
ATOM   1822  C   LEU A 123       6.748   6.325  -7.791  1.00  0.99           C  
ATOM   1823  O   LEU A 123       6.557   5.744  -8.861  1.00  0.99           O  
ATOM   1824  CB  LEU A 123       4.632   7.701  -7.428  1.00  0.99           C  
ATOM   1825  CG  LEU A 123       3.970   8.989  -6.884  1.00  0.99           C  
ATOM   1826  CD1 LEU A 123       2.464   8.860  -6.951  1.00  0.99           C  
ATOM   1827  CD2 LEU A 123       4.389   9.192  -5.438  1.00  0.99           C  
ATOM   1828  H   LEU A 123       5.977   8.665  -9.466  1.00  0.99           H  
ATOM   1829  HA  LEU A 123       6.567   8.100  -6.608  1.00  0.99           H  
ATOM   1830 1HB  LEU A 123       4.233   7.554  -8.430  1.00  0.99           H  
ATOM   1831 2HB  LEU A 123       4.327   6.872  -6.855  1.00  0.99           H  
ATOM   1832  HG  LEU A 123       4.277   9.846  -7.486  1.00  0.99           H  
ATOM   1833 1HD1 LEU A 123       2.004   9.771  -6.565  1.00  0.99           H  
ATOM   1834 2HD1 LEU A 123       2.158   8.712  -7.987  1.00  0.99           H  
ATOM   1835 3HD1 LEU A 123       2.145   8.008  -6.351  1.00  0.99           H  
ATOM   1836 1HD2 LEU A 123       3.917  10.085  -5.054  1.00  0.99           H  
ATOM   1837 2HD2 LEU A 123       4.072   8.355  -4.849  1.00  0.99           H  
ATOM   1838 3HD2 LEU A 123       5.471   9.283  -5.377  1.00  0.99           H  
ATOM   1839  N   TYR A 124       7.436   5.790  -6.771  1.00  1.20           N  
ATOM   1840  CA  TYR A 124       8.055   4.454  -6.795  1.00  1.20           C  
ATOM   1841  C   TYR A 124       7.643   3.543  -5.628  1.00  1.20           C  
ATOM   1842  O   TYR A 124       8.258   3.628  -4.555  1.00  1.20           O  
ATOM   1843  CB  TYR A 124       9.581   4.506  -6.822  1.00  1.20           C  
ATOM   1844  CG  TYR A 124      10.222   5.038  -8.068  1.00  1.20           C  
ATOM   1845  CD1 TYR A 124      10.527   6.370  -8.232  1.00  1.20           C  
ATOM   1846  CD2 TYR A 124      10.532   4.128  -9.068  1.00  1.20           C  
ATOM   1847  CE1 TYR A 124      11.154   6.770  -9.406  1.00  1.20           C  
ATOM   1848  CE2 TYR A 124      11.142   4.537 -10.224  1.00  1.20           C  
ATOM   1849  CZ  TYR A 124      11.455   5.850 -10.393  1.00  1.20           C  
ATOM   1850  OH  TYR A 124      12.075   6.262 -11.552  1.00  1.20           O  
ATOM   1851  H   TYR A 124       7.568   6.365  -5.935  1.00  1.20           H  
ATOM   1852  HA  TYR A 124       7.768   3.979  -7.726  1.00  1.20           H  
ATOM   1853 1HB  TYR A 124       9.919   5.123  -5.993  1.00  1.20           H  
ATOM   1854 2HB  TYR A 124       9.969   3.503  -6.649  1.00  1.20           H  
ATOM   1855  HD1 TYR A 124      10.288   7.095  -7.451  1.00  1.20           H  
ATOM   1856  HD2 TYR A 124      10.288   3.074  -8.930  1.00  1.20           H  
ATOM   1857  HE1 TYR A 124      11.410   7.801  -9.567  1.00  1.20           H  
ATOM   1858  HE2 TYR A 124      11.382   3.812 -11.002  1.00  1.20           H  
ATOM   1859  HH  TYR A 124      12.301   5.494 -12.084  1.00  1.20           H  
ATOM   1860  N   PRO A 125       6.529   2.793  -5.758  1.00  1.45           N  
ATOM   1861  CA  PRO A 125       5.979   1.887  -4.771  1.00  1.45           C  
ATOM   1862  C   PRO A 125       6.604   0.514  -4.933  1.00  1.45           C  
ATOM   1863  O   PRO A 125       7.758   0.419  -5.351  1.00  1.45           O  
ATOM   1864  OXT PRO A 125       5.851  -0.450  -5.030  1.00  1.45           O  
ATOM   1865  CB  PRO A 125       4.491   1.869  -5.126  1.00  1.45           C  
ATOM   1866  CG  PRO A 125       4.457   2.073  -6.633  1.00  1.45           C  
ATOM   1867  CD  PRO A 125       5.681   2.923  -6.970  1.00  1.45           C  
ATOM   1868  HA  PRO A 125       6.149   2.272  -3.760  1.00  1.45           H  
ATOM   1869 1HB  PRO A 125       4.048   0.911  -4.815  1.00  1.45           H  
ATOM   1870 2HB  PRO A 125       3.961   2.647  -4.573  1.00  1.45           H  
ATOM   1871 1HG  PRO A 125       4.467   1.100  -7.147  1.00  1.45           H  
ATOM   1872 2HG  PRO A 125       3.518   2.570  -6.921  1.00  1.45           H  
ATOM   1873 1HD  PRO A 125       6.176   2.492  -7.852  1.00  1.45           H  
ATOM   1874 2HD  PRO A 125       5.366   3.959  -7.131  1.00  1.45           H  
TER    1875
ENDMDL

REMARK ID 642334 MODEL 2 1bas-n02
PFRMAT TS
TARGET 1bas-n02
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   ALA A   1      -0.407   1.296  -1.441  1.00  1.06           N  
ATOM      2  CA  ALA A   1       0.988   0.882  -1.339  1.00  1.06           C  
ATOM      3  C   ALA A   1       1.914   2.092  -1.471  1.00  1.06           C  
ATOM      4  O   ALA A   1       1.571   3.036  -2.183  1.00  1.06           O  
ATOM      5  CB  ALA A   1       1.315  -0.131  -2.430  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -1.007   0.545  -1.131  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -0.559   2.109  -0.861  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -0.622   1.523  -2.402  1.00  1.06           H  
ATOM      9  HA  ALA A   1       1.119   0.429  -0.362  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       2.348  -0.458  -2.354  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.658  -0.994  -2.332  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       1.163   0.331  -3.404  1.00  1.06           H  
ATOM     13  N   PRO A   2       3.082   2.096  -0.799  1.00  0.95           N  
ATOM     14  CA  PRO A   2       4.095   3.137  -0.843  1.00  0.95           C  
ATOM     15  C   PRO A   2       4.757   3.203  -2.196  1.00  0.95           C  
ATOM     16  O   PRO A   2       4.848   2.185  -2.884  1.00  0.95           O  
ATOM     17  CB  PRO A   2       5.077   2.692   0.217  1.00  0.95           C  
ATOM     18  CG  PRO A   2       4.890   1.210   0.358  1.00  0.95           C  
ATOM     19  CD  PRO A   2       3.429   0.979   0.115  1.00  0.95           C  
ATOM     20  HA  PRO A   2       3.645   4.106  -0.588  1.00  0.95           H  
ATOM     21 1HB  PRO A   2       6.028   2.898  -0.155  1.00  0.95           H  
ATOM     22 2HB  PRO A   2       4.933   3.263   1.137  1.00  0.95           H  
ATOM     23 1HG  PRO A   2       5.529   0.682  -0.364  1.00  0.95           H  
ATOM     24 2HG  PRO A   2       5.210   0.890   1.360  1.00  0.95           H  
ATOM     25 1HD  PRO A   2       3.319  -0.001  -0.348  1.00  0.95           H  
ATOM     26 2HD  PRO A   2       2.877   1.072   1.066  1.00  0.95           H  
ATOM     27  N   VAL A   3       5.263   4.378  -2.559  1.00  0.85           N  
ATOM     28  CA  VAL A   3       5.895   4.556  -3.853  1.00  0.85           C  
ATOM     29  C   VAL A   3       7.088   5.517  -3.889  1.00  0.85           C  
ATOM     30  O   VAL A   3       7.146   6.499  -3.144  1.00  0.85           O  
ATOM     31  CB  VAL A   3       4.770   4.997  -4.803  1.00  0.85           C  
ATOM     32  CG1 VAL A   3       4.170   6.280  -4.333  1.00  0.85           C  
ATOM     33  CG2 VAL A   3       5.253   5.147  -6.147  1.00  0.85           C  
ATOM     34  H   VAL A   3       5.140   5.192  -1.956  1.00  0.85           H  
ATOM     35  HA  VAL A   3       6.253   3.585  -4.178  1.00  0.85           H  
ATOM     36  HB  VAL A   3       3.993   4.238  -4.783  1.00  0.85           H  
ATOM     37 1HG1 VAL A   3       3.354   6.560  -4.984  1.00  0.85           H  
ATOM     38 2HG1 VAL A   3       3.785   6.143  -3.336  1.00  0.85           H  
ATOM     39 3HG1 VAL A   3       4.927   7.062  -4.330  1.00  0.85           H  
ATOM     40 1HG2 VAL A   3       4.430   5.400  -6.754  1.00  0.85           H  
ATOM     41 2HG2 VAL A   3       6.004   5.917  -6.202  1.00  0.85           H  
ATOM     42 3HG2 VAL A   3       5.647   4.245  -6.457  1.00  0.85           H  
ATOM     43  N   ARG A   4       8.083   5.212  -4.728  1.00  0.77           N  
ATOM     44  CA  ARG A   4       9.194   6.140  -4.907  1.00  0.77           C  
ATOM     45  C   ARG A   4       8.785   7.232  -5.903  1.00  0.77           C  
ATOM     46  O   ARG A   4       8.157   6.938  -6.923  1.00  0.77           O  
ATOM     47  CB  ARG A   4      10.398   5.426  -5.474  1.00  0.77           C  
ATOM     48  CG  ARG A   4      11.017   4.370  -4.648  1.00  0.77           C  
ATOM     49  CD  ARG A   4      12.123   3.701  -5.391  1.00  0.77           C  
ATOM     50  NE  ARG A   4      12.836   2.748  -4.581  1.00  0.77           N  
ATOM     51  CZ  ARG A   4      12.436   1.508  -4.301  1.00  0.77           C  
ATOM     52  NH1 ARG A   4      11.285   1.032  -4.750  1.00  0.77           N  
ATOM     53  NH2 ARG A   4      13.236   0.785  -3.555  1.00  0.77           N  
ATOM     54  H   ARG A   4       8.063   4.358  -5.290  1.00  0.77           H  
ATOM     55  HA  ARG A   4       9.446   6.596  -3.948  1.00  0.77           H  
ATOM     56 1HB  ARG A   4      10.130   4.977  -6.419  1.00  0.77           H  
ATOM     57 2HB  ARG A   4      11.157   6.150  -5.670  1.00  0.77           H  
ATOM     58 1HG  ARG A   4      11.410   4.808  -3.764  1.00  0.77           H  
ATOM     59 2HG  ARG A   4      10.266   3.621  -4.392  1.00  0.77           H  
ATOM     60 1HD  ARG A   4      11.713   3.177  -6.255  1.00  0.77           H  
ATOM     61 2HD  ARG A   4      12.833   4.443  -5.724  1.00  0.77           H  
ATOM     62  HE  ARG A   4      13.754   3.023  -4.197  1.00  0.77           H  
ATOM     63 1HH1 ARG A   4      10.674   1.613  -5.322  1.00  0.77           H  
ATOM     64 2HH1 ARG A   4      10.999   0.090  -4.522  1.00  0.77           H  
ATOM     65 1HH2 ARG A   4      14.118   1.228  -3.244  1.00  0.77           H  
ATOM     66 2HH2 ARG A   4      12.996  -0.161  -3.302  1.00  0.77           H  
ATOM     67  N   LEU A   5       9.161   8.485  -5.637  1.00  0.72           N  
ATOM     68  CA  LEU A   5       8.898   9.581  -6.587  1.00  0.72           C  
ATOM     69  C   LEU A   5      10.205  10.071  -7.205  1.00  0.72           C  
ATOM     70  O   LEU A   5      11.008  10.700  -6.509  1.00  0.72           O  
ATOM     71  CB  LEU A   5       8.201  10.763  -5.889  1.00  0.72           C  
ATOM     72  CG  LEU A   5       6.728  10.583  -5.573  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       6.563   9.687  -4.380  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       6.110  11.916  -5.319  1.00  0.72           C  
ATOM     75  H   LEU A   5       9.642   8.680  -4.768  1.00  0.72           H  
ATOM     76  HA  LEU A   5       8.256   9.214  -7.389  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       8.713  10.958  -4.950  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       8.299  11.645  -6.526  1.00  0.72           H  
ATOM     79  HG  LEU A   5       6.247  10.122  -6.404  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       5.524   9.552  -4.171  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       6.997   8.727  -4.562  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       7.054  10.144  -3.525  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       5.048  11.785  -5.109  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       6.597  12.388  -4.469  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       6.235  12.540  -6.202  1.00  0.72           H  
ATOM     86  N   VAL A   6      10.424   9.798  -8.502  1.00  0.68           N  
ATOM     87  CA  VAL A   6      11.710  10.172  -9.114  1.00  0.68           C  
ATOM     88  C   VAL A   6      11.518  11.245 -10.169  1.00  0.68           C  
ATOM     89  O   VAL A   6      10.578  11.199 -10.951  1.00  0.68           O  
ATOM     90  CB  VAL A   6      12.378   8.972  -9.786  1.00  0.68           C  
ATOM     91  CG1 VAL A   6      11.575   8.528 -10.915  1.00  0.68           C  
ATOM     92  CG2 VAL A   6      13.821   9.317 -10.195  1.00  0.68           C  
ATOM     93  H   VAL A   6       9.717   9.290  -9.040  1.00  0.68           H  
ATOM     94  HA  VAL A   6      12.373  10.554  -8.345  1.00  0.68           H  
ATOM     95  HB  VAL A   6      12.396   8.168  -9.100  1.00  0.68           H  
ATOM     96 1HG1 VAL A   6      12.059   7.668 -11.346  1.00  0.68           H  
ATOM     97 2HG1 VAL A   6      10.588   8.269 -10.561  1.00  0.68           H  
ATOM     98 3HG1 VAL A   6      11.509   9.325 -11.656  1.00  0.68           H  
ATOM     99 1HG2 VAL A   6      14.291   8.441 -10.643  1.00  0.68           H  
ATOM    100 2HG2 VAL A   6      13.842  10.125 -10.917  1.00  0.68           H  
ATOM    101 3HG2 VAL A   6      14.391   9.610  -9.313  1.00  0.68           H  
ATOM    102  N   PHE A   7      12.432  12.195 -10.210  1.00  0.66           N  
ATOM    103  CA  PHE A   7      12.333  13.326 -11.119  1.00  0.66           C  
ATOM    104  C   PHE A   7      13.026  13.177 -12.472  1.00  0.66           C  
ATOM    105  O   PHE A   7      14.029  12.482 -12.625  1.00  0.66           O  
ATOM    106  CB  PHE A   7      12.760  14.536 -10.328  1.00  0.66           C  
ATOM    107  CG  PHE A   7      11.636  14.818  -9.344  1.00  0.66           C  
ATOM    108  CD1 PHE A   7      11.538  14.087  -8.169  1.00  0.66           C  
ATOM    109  CD2 PHE A   7      10.676  15.800  -9.600  1.00  0.66           C  
ATOM    110  CE1 PHE A   7      10.503  14.297  -7.292  1.00  0.66           C  
ATOM    111  CE2 PHE A   7       9.650  16.033  -8.702  1.00  0.66           C  
ATOM    112  CZ  PHE A   7       9.558  15.269  -7.546  1.00  0.66           C  
ATOM    113  H   PHE A   7      13.203  12.156  -9.543  1.00  0.66           H  
ATOM    114  HA  PHE A   7      11.278  13.474 -11.327  1.00  0.66           H  
ATOM    115 1HB  PHE A   7      13.685  14.334  -9.781  1.00  0.66           H  
ATOM    116 2HB  PHE A   7      12.907  15.401 -10.979  1.00  0.66           H  
ATOM    117  HD1 PHE A   7      12.281  13.314  -7.952  1.00  0.66           H  
ATOM    118  HD2 PHE A   7      10.740  16.389 -10.522  1.00  0.66           H  
ATOM    119  HE1 PHE A   7      10.440  13.694  -6.397  1.00  0.66           H  
ATOM    120  HE2 PHE A   7       8.907  16.805  -8.912  1.00  0.66           H  
ATOM    121  HZ  PHE A   7       8.744  15.437  -6.841  1.00  0.66           H  
ATOM    122  N   LYS A   8      12.395  13.784 -13.480  1.00  0.65           N  
ATOM    123  CA  LYS A   8      12.826  13.746 -14.880  1.00  0.65           C  
ATOM    124  C   LYS A   8      14.149  14.424 -15.239  1.00  0.65           C  
ATOM    125  O   LYS A   8      14.865  13.952 -16.120  1.00  0.65           O  
ATOM    126  CB  LYS A   8      11.770  14.369 -15.772  1.00  0.65           C  
ATOM    127  CG  LYS A   8      12.062  14.189 -17.279  1.00  0.65           C  
ATOM    128  CD  LYS A   8      10.933  14.704 -18.128  1.00  0.65           C  
ATOM    129  CE  LYS A   8      11.043  14.265 -19.597  1.00  0.65           C  
ATOM    130  NZ  LYS A   8      12.301  14.745 -20.274  1.00  0.65           N  
ATOM    131  H   LYS A   8      11.544  14.306 -13.253  1.00  0.65           H  
ATOM    132  HA  LYS A   8      12.929  12.696 -15.153  1.00  0.65           H  
ATOM    133 1HB  LYS A   8      10.793  14.008 -15.521  1.00  0.65           H  
ATOM    134 2HB  LYS A   8      11.754  15.449 -15.586  1.00  0.65           H  
ATOM    135 1HG  LYS A   8      12.961  14.756 -17.533  1.00  0.65           H  
ATOM    136 2HG  LYS A   8      12.241  13.143 -17.505  1.00  0.65           H  
ATOM    137 1HD  LYS A   8       9.978  14.374 -17.716  1.00  0.65           H  
ATOM    138 2HD  LYS A   8      10.975  15.775 -18.095  1.00  0.65           H  
ATOM    139 1HE  LYS A   8      11.017  13.178 -19.636  1.00  0.65           H  
ATOM    140 2HE  LYS A   8      10.183  14.656 -20.139  1.00  0.65           H  
ATOM    141 1HZ  LYS A   8      12.313  14.424 -21.226  1.00  0.65           H  
ATOM    142 2HZ  LYS A   8      12.378  15.773 -20.282  1.00  0.65           H  
ATOM    143 3HZ  LYS A   8      13.102  14.378 -19.791  1.00  0.65           H  
ATOM    144  N   ASN A   9      14.461  15.543 -14.594  1.00  0.65           N  
ATOM    145  CA  ASN A   9      15.630  16.354 -14.959  1.00  0.65           C  
ATOM    146  C   ASN A   9      16.967  15.895 -14.376  1.00  0.65           C  
ATOM    147  O   ASN A   9      17.990  16.552 -14.563  1.00  0.65           O  
ATOM    148  CB  ASN A   9      15.382  17.779 -14.555  1.00  0.65           C  
ATOM    149  CG  ASN A   9      15.252  17.919 -13.100  1.00  0.65           C  
ATOM    150  OD1 ASN A   9      15.350  16.942 -12.344  1.00  0.65           O  
ATOM    151  ND2 ASN A   9      15.025  19.107 -12.686  1.00  0.65           N  
ATOM    152  H   ASN A   9      13.848  15.863 -13.856  1.00  0.65           H  
ATOM    153  HA  ASN A   9      15.727  16.320 -16.046  1.00  0.65           H  
ATOM    154 1HB  ASN A   9      16.200  18.409 -14.900  1.00  0.65           H  
ATOM    155 2HB  ASN A   9      14.467  18.142 -15.023  1.00  0.65           H  
ATOM    156 1HD2 ASN A   9      14.880  19.300 -11.714  1.00  0.65           H  
ATOM    157 2HD2 ASN A   9      14.930  19.885 -13.324  1.00  0.65           H  
ATOM    158  N   GLY A  10      16.955  14.745 -13.739  1.00  0.65           N  
ATOM    159  CA  GLY A  10      18.113  14.125 -13.125  1.00  0.65           C  
ATOM    160  C   GLY A  10      17.568  13.044 -12.224  1.00  0.65           C  
ATOM    161  O   GLY A  10      16.536  13.228 -11.585  1.00  0.65           O  
ATOM    162  H   GLY A  10      16.066  14.269 -13.660  1.00  0.65           H  
ATOM    163 1HA  GLY A  10      18.766  13.702 -13.887  1.00  0.65           H  
ATOM    164 2HA  GLY A  10      18.677  14.860 -12.548  1.00  0.65           H  
ATOM    165  N   ASP A  11      18.298  11.947 -12.086  1.00  0.65           N  
ATOM    166  CA  ASP A  11      17.778  10.794 -11.350  1.00  0.65           C  
ATOM    167  C   ASP A  11      17.836  10.949  -9.833  1.00  0.65           C  
ATOM    168  O   ASP A  11      18.645  10.319  -9.156  1.00  0.65           O  
ATOM    169  CB  ASP A  11      18.541   9.543 -11.801  1.00  0.65           C  
ATOM    170  CG  ASP A  11      17.956   8.176 -11.352  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      16.812   8.110 -10.988  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      18.677   7.207 -11.425  1.00  0.65           O  
ATOM    173  H   ASP A  11      19.183  11.874 -12.565  1.00  0.65           H  
ATOM    174  HA  ASP A  11      16.728  10.669 -11.626  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      18.602   9.539 -12.889  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      19.563   9.604 -11.427  1.00  0.65           H  
ATOM    177  N   TYR A  12      16.954  11.802  -9.328  1.00  0.65           N  
ATOM    178  CA  TYR A  12      16.826  12.095  -7.909  1.00  0.65           C  
ATOM    179  C   TYR A  12      15.420  11.798  -7.401  1.00  0.65           C  
ATOM    180  O   TYR A  12      14.424  11.995  -8.104  1.00  0.65           O  
ATOM    181  CB  TYR A  12      17.218  13.540  -7.626  1.00  0.65           C  
ATOM    182  CG  TYR A  12      18.677  13.823  -7.838  1.00  0.65           C  
ATOM    183  CD1 TYR A  12      19.156  14.136  -9.085  1.00  0.65           C  
ATOM    184  CD2 TYR A  12      19.543  13.759  -6.758  1.00  0.65           C  
ATOM    185  CE1 TYR A  12      20.497  14.368  -9.268  1.00  0.65           C  
ATOM    186  CE2 TYR A  12      20.887  13.997  -6.935  1.00  0.65           C  
ATOM    187  CZ  TYR A  12      21.366  14.298  -8.191  1.00  0.65           C  
ATOM    188  OH  TYR A  12      22.711  14.528  -8.390  1.00  0.65           O  
ATOM    189  H   TYR A  12      16.372  12.290 -10.005  1.00  0.65           H  
ATOM    190  HA  TYR A  12      17.506  11.446  -7.365  1.00  0.65           H  
ATOM    191 1HB  TYR A  12      16.634  14.218  -8.254  1.00  0.65           H  
ATOM    192 2HB  TYR A  12      16.997  13.755  -6.613  1.00  0.65           H  
ATOM    193  HD1 TYR A  12      18.477  14.195  -9.923  1.00  0.65           H  
ATOM    194  HD2 TYR A  12      19.159  13.517  -5.769  1.00  0.65           H  
ATOM    195  HE1 TYR A  12      20.874  14.607 -10.258  1.00  0.65           H  
ATOM    196  HE2 TYR A  12      21.568  13.943  -6.086  1.00  0.65           H  
ATOM    197  HH  TYR A  12      22.849  14.830  -9.292  1.00  0.65           H  
ATOM    198  N   PHE A  13      15.340  11.351  -6.155  1.00  0.65           N  
ATOM    199  CA  PHE A  13      14.085  10.989  -5.528  1.00  0.65           C  
ATOM    200  C   PHE A  13      13.698  11.926  -4.403  1.00  0.65           C  
ATOM    201  O   PHE A  13      14.558  12.406  -3.671  1.00  0.65           O  
ATOM    202  CB  PHE A  13      14.211   9.602  -4.927  1.00  0.65           C  
ATOM    203  CG  PHE A  13      14.436   8.492  -5.877  1.00  0.65           C  
ATOM    204  CD1 PHE A  13      15.718   8.157  -6.286  1.00  0.65           C  
ATOM    205  CD2 PHE A  13      13.380   7.772  -6.356  1.00  0.65           C  
ATOM    206  CE1 PHE A  13      15.930   7.129  -7.157  1.00  0.65           C  
ATOM    207  CE2 PHE A  13      13.585   6.727  -7.228  1.00  0.65           C  
ATOM    208  CZ  PHE A  13      14.859   6.409  -7.631  1.00  0.65           C  
ATOM    209  H   PHE A  13      16.194  11.204  -5.640  1.00  0.65           H  
ATOM    210  HA  PHE A  13      13.312  11.005  -6.281  1.00  0.65           H  
ATOM    211 1HB  PHE A  13      15.037   9.607  -4.221  1.00  0.65           H  
ATOM    212 2HB  PHE A  13      13.306   9.390  -4.371  1.00  0.65           H  
ATOM    213  HD1 PHE A  13      16.564   8.718  -5.912  1.00  0.65           H  
ATOM    214  HD2 PHE A  13      12.373   8.042  -6.035  1.00  0.65           H  
ATOM    215  HE1 PHE A  13      16.950   6.882  -7.474  1.00  0.65           H  
ATOM    216  HE2 PHE A  13      12.738   6.159  -7.610  1.00  0.65           H  
ATOM    217  HZ  PHE A  13      15.024   5.590  -8.329  1.00  0.65           H  
ATOM    218  N   LEU A  14      12.396  12.150  -4.221  1.00  0.66           N  
ATOM    219  CA  LEU A  14      11.932  12.999  -3.108  1.00  0.66           C  
ATOM    220  C   LEU A  14      12.124  12.339  -1.763  1.00  0.66           C  
ATOM    221  O   LEU A  14      11.586  11.267  -1.524  1.00  0.66           O  
ATOM    222  CB  LEU A  14      10.449  13.340  -3.277  1.00  0.66           C  
ATOM    223  CG  LEU A  14       9.791  14.198  -2.162  1.00  0.66           C  
ATOM    224  CD1 LEU A  14      10.409  15.584  -2.134  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       8.268  14.264  -2.416  1.00  0.66           C  
ATOM    226  H   LEU A  14      11.735  11.718  -4.872  1.00  0.66           H  
ATOM    227  HA  LEU A  14      12.508  13.914  -3.092  1.00  0.66           H  
ATOM    228 1HB  LEU A  14      10.327  13.883  -4.197  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       9.888  12.409  -3.350  1.00  0.66           H  
ATOM    230  HG  LEU A  14       9.978  13.735  -1.190  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       9.946  16.167  -1.345  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14      11.487  15.509  -1.948  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14      10.237  16.070  -3.086  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       7.790  14.852  -1.631  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       8.078  14.730  -3.385  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       7.860  13.253  -2.412  1.00  0.66           H  
ATOM    237  N   VAL A  15      12.861  13.012  -0.879  1.00  0.67           N  
ATOM    238  CA  VAL A  15      13.172  12.510   0.453  1.00  0.67           C  
ATOM    239  C   VAL A  15      12.694  13.374   1.601  1.00  0.67           C  
ATOM    240  O   VAL A  15      12.935  14.582   1.626  1.00  0.67           O  
ATOM    241  CB  VAL A  15      14.698  12.366   0.619  1.00  0.67           C  
ATOM    242  CG1 VAL A  15      15.055  11.972   2.022  1.00  0.67           C  
ATOM    243  CG2 VAL A  15      15.168  11.352  -0.238  1.00  0.67           C  
ATOM    244  H   VAL A  15      13.274  13.902  -1.152  1.00  0.67           H  
ATOM    245  HA  VAL A  15      12.716  11.531   0.547  1.00  0.67           H  
ATOM    246  HB  VAL A  15      15.174  13.303   0.382  1.00  0.67           H  
ATOM    247 1HG1 VAL A  15      16.138  11.861   2.103  1.00  0.67           H  
ATOM    248 2HG1 VAL A  15      14.722  12.733   2.723  1.00  0.67           H  
ATOM    249 3HG1 VAL A  15      14.579  11.039   2.238  1.00  0.67           H  
ATOM    250 1HG2 VAL A  15      16.223  11.237  -0.121  1.00  0.67           H  
ATOM    251 2HG2 VAL A  15      14.668  10.450   0.071  1.00  0.67           H  
ATOM    252 3HG2 VAL A  15      14.939  11.594  -1.272  1.00  0.67           H  
ATOM    253  N   ILE A  16      12.045  12.744   2.578  1.00  0.68           N  
ATOM    254  CA  ILE A  16      11.678  13.493   3.773  1.00  0.68           C  
ATOM    255  C   ILE A  16      12.387  12.826   4.929  1.00  0.68           C  
ATOM    256  O   ILE A  16      12.125  11.665   5.236  1.00  0.68           O  
ATOM    257  CB  ILE A  16      10.189  13.503   4.085  1.00  0.68           C  
ATOM    258  CG1 ILE A  16       9.359  14.059   2.929  1.00  0.68           C  
ATOM    259  CG2 ILE A  16       9.942  14.331   5.334  1.00  0.68           C  
ATOM    260  CD1 ILE A  16       7.877  14.091   3.229  1.00  0.68           C  
ATOM    261  H   ILE A  16      11.870  11.739   2.494  1.00  0.68           H  
ATOM    262  HA  ILE A  16      12.032  14.519   3.699  1.00  0.68           H  
ATOM    263  HB  ILE A  16       9.889  12.531   4.273  1.00  0.68           H  
ATOM    264 1HG1 ILE A  16       9.673  15.037   2.683  1.00  0.68           H  
ATOM    265 2HG1 ILE A  16       9.511  13.422   2.056  1.00  0.68           H  
ATOM    266 1HG2 ILE A  16       8.884  14.316   5.567  1.00  0.68           H  
ATOM    267 2HG2 ILE A  16      10.507  13.915   6.168  1.00  0.68           H  
ATOM    268 3HG2 ILE A  16      10.266  15.356   5.158  1.00  0.68           H  
ATOM    269 1HD1 ILE A  16       7.373  14.460   2.386  1.00  0.68           H  
ATOM    270 2HD1 ILE A  16       7.485  13.129   3.457  1.00  0.68           H  
ATOM    271 3HD1 ILE A  16       7.695  14.746   4.081  1.00  0.68           H  
ATOM    272  N   ASP A  17      13.315  13.531   5.549  1.00  0.68           N  
ATOM    273  CA  ASP A  17      14.089  12.906   6.604  1.00  0.68           C  
ATOM    274  C   ASP A  17      13.331  12.931   7.925  1.00  0.68           C  
ATOM    275  O   ASP A  17      12.299  13.590   8.073  1.00  0.68           O  
ATOM    276  CB  ASP A  17      15.491  13.532   6.690  1.00  0.68           C  
ATOM    277  CG  ASP A  17      16.589  12.596   7.340  1.00  0.68           C  
ATOM    278  OD1 ASP A  17      16.233  11.547   7.836  1.00  0.68           O  
ATOM    279  OD2 ASP A  17      17.746  12.938   7.293  1.00  0.68           O  
ATOM    280  H   ASP A  17      13.476  14.509   5.297  1.00  0.68           H  
ATOM    281  HA  ASP A  17      14.235  11.857   6.337  1.00  0.68           H  
ATOM    282 1HB  ASP A  17      15.819  13.813   5.687  1.00  0.68           H  
ATOM    283 2HB  ASP A  17      15.435  14.459   7.277  1.00  0.68           H  
ATOM    284  N   ALA A  18      13.872  12.226   8.899  1.00  0.69           N  
ATOM    285  CA  ALA A  18      13.283  12.120  10.226  1.00  0.69           C  
ATOM    286  C   ALA A  18      13.095  13.481  10.901  1.00  0.69           C  
ATOM    287  O   ALA A  18      12.137  13.660  11.661  1.00  0.69           O  
ATOM    288  CB  ALA A  18      14.160  11.241  11.096  1.00  0.69           C  
ATOM    289  H   ALA A  18      14.732  11.723   8.680  1.00  0.69           H  
ATOM    290  HA  ALA A  18      12.302  11.657  10.120  1.00  0.69           H  
ATOM    291 1HB  ALA A  18      13.706  11.129  12.079  1.00  0.69           H  
ATOM    292 2HB  ALA A  18      14.264  10.261  10.629  1.00  0.69           H  
ATOM    293 3HB  ALA A  18      15.143  11.700  11.199  1.00  0.69           H  
ATOM    294  N   ASP A  19      14.002  14.436  10.639  1.00  0.69           N  
ATOM    295  CA  ASP A  19      13.914  15.767  11.254  1.00  0.69           C  
ATOM    296  C   ASP A  19      13.003  16.742  10.499  1.00  0.69           C  
ATOM    297  O   ASP A  19      12.895  17.909  10.873  1.00  0.69           O  
ATOM    298  CB  ASP A  19      15.310  16.392  11.411  1.00  0.69           C  
ATOM    299  CG  ASP A  19      16.052  16.749  10.104  1.00  0.69           C  
ATOM    300  OD1 ASP A  19      15.484  16.669   9.031  1.00  0.69           O  
ATOM    301  OD2 ASP A  19      17.202  17.119  10.211  1.00  0.69           O  
ATOM    302  H   ASP A  19      14.761  14.224  10.007  1.00  0.69           H  
ATOM    303  HA  ASP A  19      13.499  15.643  12.253  1.00  0.69           H  
ATOM    304 1HB  ASP A  19      15.218  17.303  12.001  1.00  0.69           H  
ATOM    305 2HB  ASP A  19      15.941  15.708  11.980  1.00  0.69           H  
ATOM    306  N   GLY A  20      12.344  16.271   9.442  1.00  0.69           N  
ATOM    307  CA  GLY A  20      11.447  17.100   8.651  1.00  0.69           C  
ATOM    308  C   GLY A  20      12.113  17.782   7.471  1.00  0.69           C  
ATOM    309  O   GLY A  20      11.439  18.390   6.638  1.00  0.69           O  
ATOM    310  H   GLY A  20      12.458  15.301   9.158  1.00  0.69           H  
ATOM    311 1HA  GLY A  20      10.662  16.473   8.256  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      10.976  17.843   9.291  1.00  0.69           H  
ATOM    313  N   ALA A  21      13.429  17.727   7.379  1.00  0.69           N  
ATOM    314  CA  ALA A  21      14.039  18.354   6.231  1.00  0.69           C  
ATOM    315  C   ALA A  21      13.607  17.625   4.977  1.00  0.69           C  
ATOM    316  O   ALA A  21      13.495  16.393   4.957  1.00  0.69           O  
ATOM    317  CB  ALA A  21      15.543  18.353   6.338  1.00  0.69           C  
ATOM    318  H   ALA A  21      14.014  17.255   8.080  1.00  0.69           H  
ATOM    319  HA  ALA A  21      13.686  19.383   6.172  1.00  0.69           H  
ATOM    320 1HB  ALA A  21      15.972  18.839   5.462  1.00  0.69           H  
ATOM    321 2HB  ALA A  21      15.843  18.887   7.242  1.00  0.69           H  
ATOM    322 3HB  ALA A  21      15.899  17.323   6.398  1.00  0.69           H  
ATOM    323  N   VAL A  22      13.424  18.377   3.909  1.00  0.69           N  
ATOM    324  CA  VAL A  22      13.102  17.766   2.639  1.00  0.69           C  
ATOM    325  C   VAL A  22      14.238  18.025   1.691  1.00  0.69           C  
ATOM    326  O   VAL A  22      14.808  19.115   1.654  1.00  0.69           O  
ATOM    327  CB  VAL A  22      11.752  18.247   2.063  1.00  0.69           C  
ATOM    328  CG1 VAL A  22      11.502  17.625   0.690  1.00  0.69           C  
ATOM    329  CG2 VAL A  22      10.697  17.845   2.990  1.00  0.69           C  
ATOM    330  H   VAL A  22      13.512  19.380   3.976  1.00  0.69           H  
ATOM    331  HA  VAL A  22      13.019  16.693   2.779  1.00  0.69           H  
ATOM    332  HB  VAL A  22      11.756  19.332   1.940  1.00  0.69           H  
ATOM    333 1HG1 VAL A  22      10.546  17.967   0.310  1.00  0.69           H  
ATOM    334 2HG1 VAL A  22      12.287  17.918  -0.006  1.00  0.69           H  
ATOM    335 3HG1 VAL A  22      11.489  16.539   0.784  1.00  0.69           H  
ATOM    336 1HG2 VAL A  22       9.752  18.143   2.589  1.00  0.69           H  
ATOM    337 2HG2 VAL A  22      10.732  16.795   3.096  1.00  0.69           H  
ATOM    338 3HG2 VAL A  22      10.857  18.306   3.962  1.00  0.69           H  
ATOM    339  N   THR A  23      14.636  16.973   1.020  1.00  0.69           N  
ATOM    340  CA  THR A  23      15.712  17.018   0.063  1.00  0.69           C  
ATOM    341  C   THR A  23      15.465  15.992  -1.013  1.00  0.69           C  
ATOM    342  O   THR A  23      14.364  15.444  -1.114  1.00  0.69           O  
ATOM    343  CB  THR A  23      17.073  16.782   0.757  1.00  0.69           C  
ATOM    344  OG1 THR A  23      18.131  17.042  -0.180  1.00  0.69           O  
ATOM    345  CG2 THR A  23      17.180  15.334   1.285  1.00  0.69           C  
ATOM    346  H   THR A  23      14.121  16.101   1.155  1.00  0.69           H  
ATOM    347  HA  THR A  23      15.727  18.003  -0.407  1.00  0.69           H  
ATOM    348  HB  THR A  23      17.165  17.475   1.594  1.00  0.69           H  
ATOM    349  HG1 THR A  23      18.221  16.292  -0.788  1.00  0.69           H  
ATOM    350 1HG2 THR A  23      18.143  15.198   1.775  1.00  0.69           H  
ATOM    351 2HG2 THR A  23      16.376  15.146   2.001  1.00  0.69           H  
ATOM    352 3HG2 THR A  23      17.104  14.624   0.468  1.00  0.69           H  
ATOM    353  N   TYR A  24      16.464  15.795  -1.847  1.00  0.70           N  
ATOM    354  CA  TYR A  24      16.376  14.791  -2.880  1.00  0.70           C  
ATOM    355  C   TYR A  24      17.661  13.981  -2.913  1.00  0.70           C  
ATOM    356  O   TYR A  24      18.741  14.536  -2.703  1.00  0.70           O  
ATOM    357  CB  TYR A  24      16.075  15.415  -4.228  1.00  0.70           C  
ATOM    358  CG  TYR A  24      14.734  16.150  -4.329  1.00  0.70           C  
ATOM    359  CD1 TYR A  24      14.598  17.466  -3.931  1.00  0.70           C  
ATOM    360  CD2 TYR A  24      13.647  15.511  -4.874  1.00  0.70           C  
ATOM    361  CE1 TYR A  24      13.390  18.092  -4.078  1.00  0.70           C  
ATOM    362  CE2 TYR A  24      12.445  16.158  -4.987  1.00  0.70           C  
ATOM    363  CZ  TYR A  24      12.320  17.441  -4.588  1.00  0.70           C  
ATOM    364  OH  TYR A  24      11.124  18.114  -4.725  1.00  0.70           O  
ATOM    365  H   TYR A  24      17.315  16.318  -1.682  1.00  0.70           H  
ATOM    366  HA  TYR A  24      15.574  14.123  -2.612  1.00  0.70           H  
ATOM    367 1HB  TYR A  24      16.866  16.085  -4.509  1.00  0.70           H  
ATOM    368 2HB  TYR A  24      16.042  14.629  -4.944  1.00  0.70           H  
ATOM    369  HD1 TYR A  24      15.444  18.012  -3.523  1.00  0.70           H  
ATOM    370  HD2 TYR A  24      13.740  14.491  -5.212  1.00  0.70           H  
ATOM    371  HE1 TYR A  24      13.278  19.091  -3.816  1.00  0.70           H  
ATOM    372  HE2 TYR A  24      11.603  15.660  -5.397  1.00  0.70           H  
ATOM    373  HH  TYR A  24      11.283  19.064  -4.629  1.00  0.70           H  
ATOM    374  N   GLU A  25      17.540  12.686  -3.191  1.00  0.71           N  
ATOM    375  CA  GLU A  25      18.707  11.794  -3.238  1.00  0.71           C  
ATOM    376  C   GLU A  25      18.716  10.932  -4.482  1.00  0.71           C  
ATOM    377  O   GLU A  25      17.672  10.566  -4.997  1.00  0.71           O  
ATOM    378  CB  GLU A  25      18.731  10.865  -2.008  1.00  0.71           C  
ATOM    379  CG  GLU A  25      18.905  11.560  -0.626  1.00  0.71           C  
ATOM    380  CD  GLU A  25      20.302  12.070  -0.352  1.00  0.71           C  
ATOM    381  OE1 GLU A  25      21.220  11.621  -0.998  1.00  0.71           O  
ATOM    382  OE2 GLU A  25      20.448  12.906   0.511  1.00  0.71           O  
ATOM    383  H   GLU A  25      16.596  12.335  -3.361  1.00  0.71           H  
ATOM    384  HA  GLU A  25      19.611  12.403  -3.245  1.00  0.71           H  
ATOM    385 1HB  GLU A  25      17.801  10.293  -1.974  1.00  0.71           H  
ATOM    386 2HB  GLU A  25      19.544  10.145  -2.116  1.00  0.71           H  
ATOM    387 1HG  GLU A  25      18.219  12.400  -0.559  1.00  0.71           H  
ATOM    388 2HG  GLU A  25      18.634  10.846   0.155  1.00  0.71           H  
ATOM    389  N   HIS A  26      19.895  10.584  -4.965  1.00  0.72           N  
ATOM    390  CA  HIS A  26      20.002   9.714  -6.136  1.00  0.72           C  
ATOM    391  C   HIS A  26      19.937   8.225  -5.796  1.00  0.72           C  
ATOM    392  O   HIS A  26      19.906   7.377  -6.683  1.00  0.72           O  
ATOM    393  CB  HIS A  26      21.296  10.010  -6.889  1.00  0.72           C  
ATOM    394  CG  HIS A  26      22.524   9.745  -6.081  1.00  0.72           C  
ATOM    395  ND1 HIS A  26      22.867  10.504  -4.978  1.00  0.72           N  
ATOM    396  CD2 HIS A  26      23.491   8.806  -6.205  1.00  0.72           C  
ATOM    397  CE1 HIS A  26      23.990  10.041  -4.460  1.00  0.72           C  
ATOM    398  NE2 HIS A  26      24.392   9.012  -5.186  1.00  0.72           N  
ATOM    399  H   HIS A  26      20.736  10.923  -4.514  1.00  0.72           H  
ATOM    400  HA  HIS A  26      19.177   9.920  -6.809  1.00  0.72           H  
ATOM    401 1HB  HIS A  26      21.334   9.397  -7.790  1.00  0.72           H  
ATOM    402 2HB  HIS A  26      21.302  11.050  -7.207  1.00  0.72           H  
ATOM    403  HD2 HIS A  26      23.545   8.030  -6.969  1.00  0.72           H  
ATOM    404  HE1 HIS A  26      24.498  10.442  -3.583  1.00  0.72           H  
ATOM    405  HE2 HIS A  26      25.223   8.462  -5.023  1.00  0.72           H  
ATOM    406  N   ASP A  27      19.972   7.910  -4.508  1.00  0.74           N  
ATOM    407  CA  ASP A  27      20.003   6.532  -4.042  1.00  0.74           C  
ATOM    408  C   ASP A  27      18.588   5.930  -3.808  1.00  0.74           C  
ATOM    409  O   ASP A  27      17.957   6.224  -2.790  1.00  0.74           O  
ATOM    410  CB  ASP A  27      20.859   6.453  -2.773  1.00  0.74           C  
ATOM    411  CG  ASP A  27      21.043   5.047  -2.215  1.00  0.74           C  
ATOM    412  OD1 ASP A  27      20.264   4.159  -2.536  1.00  0.74           O  
ATOM    413  OD2 ASP A  27      21.975   4.864  -1.469  1.00  0.74           O  
ATOM    414  H   ASP A  27      19.995   8.662  -3.834  1.00  0.74           H  
ATOM    415  HA  ASP A  27      20.543   5.975  -4.793  1.00  0.74           H  
ATOM    416 1HB  ASP A  27      21.847   6.876  -2.984  1.00  0.74           H  
ATOM    417 2HB  ASP A  27      20.405   7.075  -1.997  1.00  0.74           H  
ATOM    418  N   PRO A  28      18.124   4.978  -4.657  1.00  0.74           N  
ATOM    419  CA  PRO A  28      16.797   4.380  -4.671  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.551   3.460  -3.475  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.445   2.915  -3.323  1.00  0.74           O  
ATOM    422  CB  PRO A  28      16.790   3.577  -5.971  1.00  0.74           C  
ATOM    423  CG  PRO A  28      18.225   3.209  -6.199  1.00  0.74           C  
ATOM    424  CD  PRO A  28      19.029   4.374  -5.670  1.00  0.74           C  
ATOM    425  HA  PRO A  28      16.049   5.183  -4.712  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      16.139   2.697  -5.861  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.381   4.173  -6.781  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      18.458   2.269  -5.685  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      18.401   3.035  -7.269  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      19.935   3.963  -5.193  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      19.246   5.071  -6.483  1.00  0.74           H  
ATOM    432  N   THR A  29      17.601   3.181  -2.682  1.00  0.75           N  
ATOM    433  CA  THR A  29      17.430   2.288  -1.551  1.00  0.75           C  
ATOM    434  C   THR A  29      17.306   3.072  -0.243  1.00  0.75           C  
ATOM    435  O   THR A  29      17.129   2.483   0.827  1.00  0.75           O  
ATOM    436  CB  THR A  29      18.579   1.264  -1.444  1.00  0.75           C  
ATOM    437  OG1 THR A  29      19.819   1.907  -1.143  1.00  0.75           O  
ATOM    438  CG2 THR A  29      18.720   0.558  -2.777  1.00  0.75           C  
ATOM    439  H   THR A  29      18.524   3.613  -2.815  1.00  0.75           H  
ATOM    440  HA  THR A  29      16.507   1.728  -1.686  1.00  0.75           H  
ATOM    441  HB  THR A  29      18.352   0.537  -0.667  1.00  0.75           H  
ATOM    442  HG1 THR A  29      19.953   2.695  -1.716  1.00  0.75           H  
ATOM    443 1HG2 THR A  29      19.524  -0.173  -2.719  1.00  0.75           H  
ATOM    444 2HG2 THR A  29      17.786   0.057  -3.026  1.00  0.75           H  
ATOM    445 3HG2 THR A  29      18.955   1.295  -3.542  1.00  0.75           H  
ATOM    446  N   ASP A  30      17.371   4.407  -0.309  1.00  0.74           N  
ATOM    447  CA  ASP A  30      17.230   5.189   0.913  1.00  0.74           C  
ATOM    448  C   ASP A  30      15.781   5.232   1.311  1.00  0.74           C  
ATOM    449  O   ASP A  30      15.019   6.019   0.780  1.00  0.74           O  
ATOM    450  CB  ASP A  30      17.745   6.628   0.741  1.00  0.74           C  
ATOM    451  CG  ASP A  30      17.647   7.505   2.041  1.00  0.74           C  
ATOM    452  OD1 ASP A  30      16.744   7.285   2.854  1.00  0.74           O  
ATOM    453  OD2 ASP A  30      18.482   8.359   2.210  1.00  0.74           O  
ATOM    454  H   ASP A  30      17.527   4.881  -1.203  1.00  0.74           H  
ATOM    455  HA  ASP A  30      17.799   4.705   1.708  1.00  0.74           H  
ATOM    456 1HB  ASP A  30      18.790   6.593   0.419  1.00  0.74           H  
ATOM    457 2HB  ASP A  30      17.191   7.114  -0.060  1.00  0.74           H  
ATOM    458  N   LYS A  31      15.418   4.495   2.343  1.00  0.73           N  
ATOM    459  CA  LYS A  31      14.028   4.328   2.763  1.00  0.73           C  
ATOM    460  C   LYS A  31      13.221   5.624   2.937  1.00  0.73           C  
ATOM    461  O   LYS A  31      11.989   5.596   2.899  1.00  0.73           O  
ATOM    462  CB  LYS A  31      13.994   3.529   4.066  1.00  0.73           C  
ATOM    463  CG  LYS A  31      14.602   4.253   5.278  1.00  0.73           C  
ATOM    464  CD  LYS A  31      14.564   3.376   6.528  1.00  0.73           C  
ATOM    465  CE  LYS A  31      15.128   4.109   7.739  1.00  0.73           C  
ATOM    466  NZ  LYS A  31      15.154   3.241   8.954  1.00  0.73           N  
ATOM    467  H   LYS A  31      16.133   3.933   2.788  1.00  0.73           H  
ATOM    468  HA  LYS A  31      13.527   3.740   1.995  1.00  0.73           H  
ATOM    469 1HB  LYS A  31      12.962   3.276   4.311  1.00  0.73           H  
ATOM    470 2HB  LYS A  31      14.537   2.594   3.929  1.00  0.73           H  
ATOM    471 1HG  LYS A  31      15.638   4.508   5.055  1.00  0.73           H  
ATOM    472 2HG  LYS A  31      14.067   5.177   5.474  1.00  0.73           H  
ATOM    473 1HD  LYS A  31      13.532   3.090   6.735  1.00  0.73           H  
ATOM    474 2HD  LYS A  31      15.146   2.471   6.357  1.00  0.73           H  
ATOM    475 1HE  LYS A  31      16.142   4.437   7.516  1.00  0.73           H  
ATOM    476 2HE  LYS A  31      14.510   4.986   7.942  1.00  0.73           H  
ATOM    477 1HZ  LYS A  31      15.533   3.760   9.733  1.00  0.73           H  
ATOM    478 2HZ  LYS A  31      14.216   2.940   9.175  1.00  0.73           H  
ATOM    479 3HZ  LYS A  31      15.733   2.432   8.777  1.00  0.73           H  
ATOM    480  N   ASN A  32      13.874   6.777   3.035  1.00  0.71           N  
ATOM    481  CA  ASN A  32      13.145   8.011   3.270  1.00  0.71           C  
ATOM    482  C   ASN A  32      12.637   8.619   1.954  1.00  0.71           C  
ATOM    483  O   ASN A  32      12.039   9.703   1.942  1.00  0.71           O  
ATOM    484  CB  ASN A  32      14.048   8.968   4.007  1.00  0.71           C  
ATOM    485  CG  ASN A  32      14.388   8.517   5.388  1.00  0.71           C  
ATOM    486  OD1 ASN A  32      13.586   8.574   6.333  1.00  0.71           O  
ATOM    487  ND2 ASN A  32      15.604   8.040   5.512  1.00  0.71           N  
ATOM    488  H   ASN A  32      14.904   6.803   2.975  1.00  0.71           H  
ATOM    489  HA  ASN A  32      12.274   7.796   3.887  1.00  0.71           H  
ATOM    490 1HB  ASN A  32      14.980   9.080   3.449  1.00  0.71           H  
ATOM    491 2HB  ASN A  32      13.576   9.941   4.067  1.00  0.71           H  
ATOM    492 1HD2 ASN A  32      15.938   7.714   6.393  1.00  0.71           H  
ATOM    493 2HD2 ASN A  32      16.202   7.982   4.675  1.00  0.71           H  
ATOM    494  N   ILE A  33      12.815   7.865   0.851  1.00  0.70           N  
ATOM    495  CA  ILE A  33      12.294   8.238  -0.463  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.944   7.560  -0.678  1.00  0.70           C  
ATOM    497  O   ILE A  33      10.294   7.765  -1.705  1.00  0.70           O  
ATOM    498  CB  ILE A  33      13.163   7.756  -1.646  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      13.132   6.273  -1.732  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      14.574   8.249  -1.651  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.877   5.773  -2.896  1.00  0.70           C  
ATOM    502  H   ILE A  33      13.375   7.016   0.930  1.00  0.70           H  
ATOM    503  HA  ILE A  33      12.172   9.306  -0.498  1.00  0.70           H  
ATOM    504  HB  ILE A  33      12.693   8.102  -2.557  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      13.507   5.834  -0.860  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      12.114   5.965  -1.844  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      15.090   7.863  -2.529  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      14.555   9.293  -1.708  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      15.091   7.924  -0.760  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.795   4.704  -2.917  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      13.470   6.195  -3.807  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.923   6.060  -2.797  1.00  0.70           H  
ATOM    513  N   ILE A  34      10.539   6.713   0.273  1.00  0.69           N  
ATOM    514  CA  ILE A  34       9.291   5.986   0.138  1.00  0.69           C  
ATOM    515  C   ILE A  34       8.118   6.762   0.716  1.00  0.69           C  
ATOM    516  O   ILE A  34       8.049   7.005   1.929  1.00  0.69           O  
ATOM    517  CB  ILE A  34       9.437   4.625   0.816  1.00  0.69           C  
ATOM    518  CG1 ILE A  34      10.600   3.863   0.195  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       8.209   3.902   0.689  1.00  0.69           C  
ATOM    520  CD1 ILE A  34      10.413   3.621  -1.279  1.00  0.69           C  
ATOM    521  H   ILE A  34      11.105   6.556   1.107  1.00  0.69           H  
ATOM    522  HA  ILE A  34       9.097   5.824  -0.921  1.00  0.69           H  
ATOM    523  HB  ILE A  34       9.666   4.768   1.876  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      11.510   4.445   0.338  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34      10.723   2.904   0.700  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       8.300   2.931   1.174  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       7.403   4.473   1.153  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       8.012   3.775  -0.376  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      11.280   3.092  -1.679  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       9.515   3.025  -1.441  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34      10.299   4.573  -1.776  1.00  0.69           H  
ATOM    532  N   VAL A  35       7.201   7.147  -0.175  1.00  0.69           N  
ATOM    533  CA  VAL A  35       6.098   8.015   0.181  1.00  0.69           C  
ATOM    534  C   VAL A  35       4.734   7.400  -0.134  1.00  0.69           C  
ATOM    535  O   VAL A  35       4.548   6.816  -1.195  1.00  0.69           O  
ATOM    536  CB  VAL A  35       6.240   9.343  -0.601  1.00  0.69           C  
ATOM    537  CG1 VAL A  35       5.122  10.288  -0.282  1.00  0.69           C  
ATOM    538  CG2 VAL A  35       7.584  10.015  -0.286  1.00  0.69           C  
ATOM    539  H   VAL A  35       7.301   6.881  -1.157  1.00  0.69           H  
ATOM    540  HA  VAL A  35       6.165   8.210   1.235  1.00  0.69           H  
ATOM    541  HB  VAL A  35       6.175   9.112  -1.652  1.00  0.69           H  
ATOM    542 1HG1 VAL A  35       5.245  11.179  -0.874  1.00  0.69           H  
ATOM    543 2HG1 VAL A  35       4.175   9.844  -0.497  1.00  0.69           H  
ATOM    544 3HG1 VAL A  35       5.165  10.539   0.759  1.00  0.69           H  
ATOM    545 1HG2 VAL A  35       7.674  10.934  -0.862  1.00  0.69           H  
ATOM    546 2HG2 VAL A  35       7.636  10.248   0.777  1.00  0.69           H  
ATOM    547 3HG2 VAL A  35       8.403   9.349  -0.551  1.00  0.69           H  
ATOM    548  N   ASP A  36       3.791   7.487   0.790  1.00  0.69           N  
ATOM    549  CA  ASP A  36       2.440   7.010   0.539  1.00  0.69           C  
ATOM    550  C   ASP A  36       1.593   8.162  -0.004  1.00  0.69           C  
ATOM    551  O   ASP A  36       1.479   9.211   0.635  1.00  0.69           O  
ATOM    552  CB  ASP A  36       1.763   6.474   1.815  1.00  0.69           C  
ATOM    553  CG  ASP A  36       2.269   5.153   2.368  1.00  0.69           C  
ATOM    554  OD1 ASP A  36       2.852   4.407   1.644  1.00  0.69           O  
ATOM    555  OD2 ASP A  36       2.041   4.898   3.528  1.00  0.69           O  
ATOM    556  H   ASP A  36       4.010   7.946   1.664  1.00  0.69           H  
ATOM    557  HA  ASP A  36       2.468   6.220  -0.210  1.00  0.69           H  
ATOM    558 1HB  ASP A  36       1.873   7.209   2.599  1.00  0.69           H  
ATOM    559 2HB  ASP A  36       0.694   6.374   1.625  1.00  0.69           H  
ATOM    560  N   LEU A  37       1.025   7.992  -1.199  1.00  0.70           N  
ATOM    561  CA  LEU A  37       0.159   9.029  -1.769  1.00  0.70           C  
ATOM    562  C   LEU A  37      -1.286   8.671  -1.471  1.00  0.70           C  
ATOM    563  O   LEU A  37      -1.847   7.742  -2.055  1.00  0.70           O  
ATOM    564  CB  LEU A  37       0.386   9.217  -3.284  1.00  0.70           C  
ATOM    565  CG  LEU A  37       1.534  10.191  -3.667  1.00  0.70           C  
ATOM    566  CD1 LEU A  37       2.825   9.652  -3.176  1.00  0.70           C  
ATOM    567  CD2 LEU A  37       1.580  10.414  -5.191  1.00  0.70           C  
ATOM    568  H   LEU A  37       1.173   7.129  -1.704  1.00  0.70           H  
ATOM    569  HA  LEU A  37       0.380   9.978  -1.287  1.00  0.70           H  
ATOM    570 1HB  LEU A  37       0.604   8.248  -3.729  1.00  0.70           H  
ATOM    571 2HB  LEU A  37      -0.534   9.602  -3.722  1.00  0.70           H  
ATOM    572  HG  LEU A  37       1.354  11.140  -3.176  1.00  0.70           H  
ATOM    573 1HD1 LEU A  37       3.613  10.349  -3.413  1.00  0.70           H  
ATOM    574 2HD1 LEU A  37       2.762   9.526  -2.120  1.00  0.70           H  
ATOM    575 3HD1 LEU A  37       3.025   8.704  -3.641  1.00  0.70           H  
ATOM    576 1HD2 LEU A  37       2.385  11.113  -5.436  1.00  0.70           H  
ATOM    577 2HD2 LEU A  37       1.763   9.462  -5.691  1.00  0.70           H  
ATOM    578 3HD2 LEU A  37       0.630  10.823  -5.532  1.00  0.70           H  
ATOM    579  N   SER A  38      -1.858   9.373  -0.501  1.00  0.72           N  
ATOM    580  CA  SER A  38      -3.196   9.066  -0.013  1.00  0.72           C  
ATOM    581  C   SER A  38      -4.214   9.962  -0.668  1.00  0.72           C  
ATOM    582  O   SER A  38      -4.125  11.180  -0.556  1.00  0.72           O  
ATOM    583  CB  SER A  38      -3.269   9.231   1.490  1.00  0.72           C  
ATOM    584  OG  SER A  38      -4.576   9.030   1.956  1.00  0.72           O  
ATOM    585  H   SER A  38      -1.333  10.151  -0.095  1.00  0.72           H  
ATOM    586  HA  SER A  38      -3.433   8.032  -0.266  1.00  0.72           H  
ATOM    587 1HB  SER A  38      -2.591   8.526   1.971  1.00  0.72           H  
ATOM    588 2HB  SER A  38      -2.936  10.235   1.754  1.00  0.72           H  
ATOM    589  HG  SER A  38      -5.152   9.534   1.364  1.00  0.72           H  
ATOM    590  N   GLN A  39      -5.157   9.373  -1.387  1.00  0.73           N  
ATOM    591  CA  GLN A  39      -6.145  10.177  -2.095  1.00  0.73           C  
ATOM    592  C   GLN A  39      -7.201  10.731  -1.164  1.00  0.73           C  
ATOM    593  O   GLN A  39      -7.713  10.022  -0.297  1.00  0.73           O  
ATOM    594  CB  GLN A  39      -6.801   9.378  -3.227  1.00  0.73           C  
ATOM    595  CG  GLN A  39      -7.738  10.223  -4.060  1.00  0.73           C  
ATOM    596  CD  GLN A  39      -8.317   9.536  -5.270  1.00  0.73           C  
ATOM    597  OE1 GLN A  39      -7.672   9.405  -6.321  1.00  0.73           O  
ATOM    598  NE2 GLN A  39      -9.562   9.085  -5.140  1.00  0.73           N  
ATOM    599  H   GLN A  39      -5.183   8.364  -1.451  1.00  0.73           H  
ATOM    600  HA  GLN A  39      -5.652  11.032  -2.536  1.00  0.73           H  
ATOM    601 1HB  GLN A  39      -6.033   8.969  -3.882  1.00  0.73           H  
ATOM    602 2HB  GLN A  39      -7.367   8.547  -2.813  1.00  0.73           H  
ATOM    603 1HG  GLN A  39      -8.572  10.537  -3.438  1.00  0.73           H  
ATOM    604 2HG  GLN A  39      -7.181  11.097  -4.399  1.00  0.73           H  
ATOM    605 1HE2 GLN A  39     -10.009   8.615  -5.902  1.00  0.73           H  
ATOM    606 2HE2 GLN A  39     -10.051   9.211  -4.274  1.00  0.73           H  
ATOM    607  N   LEU A  40      -7.511  12.006  -1.349  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -8.558  12.669  -0.599  1.00  0.73           C  
ATOM    609  C   LEU A  40      -9.803  12.752  -1.477  1.00  0.73           C  
ATOM    610  O   LEU A  40     -10.900  12.365  -1.067  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -8.125  14.088  -0.223  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -6.890  14.234   0.626  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -6.675  15.704   0.823  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -7.043  13.494   1.935  1.00  0.73           C  
ATOM    615  H   LEU A  40      -7.011  12.521  -2.062  1.00  0.73           H  
ATOM    616  HA  LEU A  40      -8.785  12.094   0.297  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -7.942  14.641  -1.146  1.00  0.73           H  
ATOM    618 2HB  LEU A  40      -8.948  14.569   0.299  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -6.024  13.833   0.088  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -5.787  15.895   1.407  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -6.577  16.159  -0.145  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -7.532  16.131   1.338  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -6.137  13.623   2.530  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -7.899  13.890   2.482  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -7.197  12.431   1.733  1.00  0.73           H  
ATOM    626  N   THR A  41      -9.605  13.272  -2.692  1.00  0.73           N  
ATOM    627  CA  THR A  41     -10.670  13.419  -3.683  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.015  12.957  -4.983  1.00  0.73           C  
ATOM    629  O   THR A  41      -8.792  12.885  -5.017  1.00  0.73           O  
ATOM    630  CB  THR A  41     -11.185  14.883  -3.787  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -10.192  15.707  -4.372  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -11.494  15.440  -2.408  1.00  0.73           C  
ATOM    633  H   THR A  41      -8.652  13.538  -2.943  1.00  0.73           H  
ATOM    634  HA  THR A  41     -11.496  12.762  -3.424  1.00  0.73           H  
ATOM    635  HB  THR A  41     -12.086  14.921  -4.381  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -10.006  15.384  -5.269  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -11.852  16.464  -2.505  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -12.262  14.829  -1.933  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -10.596  15.436  -1.797  1.00  0.73           H  
ATOM    640  N   PRO A  42     -10.731  12.613  -6.055  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -10.102  12.187  -7.288  1.00  0.71           C  
ATOM    642  C   PRO A  42      -9.075  13.202  -7.755  1.00  0.71           C  
ATOM    643  O   PRO A  42      -9.361  14.396  -7.838  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -11.298  12.110  -8.238  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -12.476  11.791  -7.320  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -12.203  12.599  -6.063  1.00  0.71           C  
ATOM    647  HA  PRO A  42      -9.643  11.200  -7.153  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -11.414  13.062  -8.776  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -11.122  11.332  -8.996  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -13.425  12.068  -7.808  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -12.521  10.709  -7.128  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -12.607  13.611  -6.179  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -12.616  12.073  -5.196  1.00  0.71           H  
ATOM    654  N   GLY A  43      -7.872  12.721  -8.048  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -6.778  13.556  -8.538  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.044  14.339  -7.441  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.047  14.999  -7.721  1.00  0.70           O  
ATOM    658  H   GLY A  43      -7.706  11.727  -7.933  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.062  12.925  -9.064  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.169  14.257  -9.274  1.00  0.70           H  
ATOM    661  N   VAL A  44      -6.510  14.266  -6.194  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -5.893  15.030  -5.107  1.00  0.68           C  
ATOM    663  C   VAL A  44      -5.442  14.155  -3.959  1.00  0.68           C  
ATOM    664  O   VAL A  44      -6.252  13.438  -3.358  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -6.856  16.102  -4.592  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -6.243  16.795  -3.483  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -7.175  17.083  -5.709  1.00  0.68           C  
ATOM    668  H   VAL A  44      -7.329  13.693  -5.986  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -5.015  15.534  -5.499  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -7.758  15.632  -4.234  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -6.925  17.556  -3.108  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -6.026  16.077  -2.696  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -5.319  17.257  -3.828  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -7.855  17.846  -5.336  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -6.254  17.551  -6.051  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -7.648  16.557  -6.538  1.00  0.68           H  
ATOM    677  N   VAL A  45      -4.146  14.246  -3.653  1.00  0.67           N  
ATOM    678  CA  VAL A  45      -3.516  13.407  -2.651  1.00  0.67           C  
ATOM    679  C   VAL A  45      -2.671  14.162  -1.639  1.00  0.67           C  
ATOM    680  O   VAL A  45      -2.290  15.314  -1.859  1.00  0.67           O  
ATOM    681  CB  VAL A  45      -2.531  12.434  -3.331  1.00  0.67           C  
ATOM    682  CG1 VAL A  45      -3.219  11.551  -4.365  1.00  0.67           C  
ATOM    683  CG2 VAL A  45      -1.424  13.234  -3.933  1.00  0.67           C  
ATOM    684  H   VAL A  45      -3.578  14.923  -4.162  1.00  0.67           H  
ATOM    685  HA  VAL A  45      -4.298  12.877  -2.127  1.00  0.67           H  
ATOM    686  HB  VAL A  45      -2.112  11.765  -2.573  1.00  0.67           H  
ATOM    687 1HG1 VAL A  45      -2.484  10.878  -4.803  1.00  0.67           H  
ATOM    688 2HG1 VAL A  45      -3.985  10.970  -3.905  1.00  0.67           H  
ATOM    689 3HG1 VAL A  45      -3.653  12.169  -5.150  1.00  0.67           H  
ATOM    690 1HG2 VAL A  45      -0.695  12.578  -4.394  1.00  0.67           H  
ATOM    691 2HG2 VAL A  45      -1.837  13.906  -4.668  1.00  0.67           H  
ATOM    692 3HG2 VAL A  45      -0.947  13.812  -3.152  1.00  0.67           H  
ATOM    693  N   THR A  46      -2.334  13.473  -0.557  1.00  0.66           N  
ATOM    694  CA  THR A  46      -1.356  13.977   0.401  1.00  0.66           C  
ATOM    695  C   THR A  46      -0.145  13.035   0.369  1.00  0.66           C  
ATOM    696  O   THR A  46      -0.306  11.827   0.189  1.00  0.66           O  
ATOM    697  CB  THR A  46      -1.997  14.089   1.795  1.00  0.66           C  
ATOM    698  OG1 THR A  46      -2.513  12.813   2.177  1.00  0.66           O  
ATOM    699  CG2 THR A  46      -3.110  15.069   1.764  1.00  0.66           C  
ATOM    700  H   THR A  46      -2.771  12.561  -0.421  1.00  0.66           H  
ATOM    701  HA  THR A  46      -1.025  14.970   0.095  1.00  0.66           H  
ATOM    702  HB  THR A  46      -1.258  14.418   2.520  1.00  0.66           H  
ATOM    703  HG1 THR A  46      -2.854  12.862   3.076  1.00  0.66           H  
ATOM    704 1HG2 THR A  46      -3.568  15.133   2.735  1.00  0.66           H  
ATOM    705 2HG2 THR A  46      -2.727  16.041   1.482  1.00  0.66           H  
ATOM    706 3HG2 THR A  46      -3.842  14.742   1.041  1.00  0.66           H  
ATOM    707  N   LEU A  47       1.066  13.582   0.539  1.00  0.67           N  
ATOM    708  CA  LEU A  47       2.305  12.781   0.471  1.00  0.67           C  
ATOM    709  C   LEU A  47       2.999  12.479   1.799  1.00  0.67           C  
ATOM    710  O   LEU A  47       3.647  13.352   2.376  1.00  0.67           O  
ATOM    711  CB  LEU A  47       3.327  13.497  -0.427  1.00  0.67           C  
ATOM    712  CG  LEU A  47       3.232  13.268  -1.917  1.00  0.67           C  
ATOM    713  CD1 LEU A  47       2.037  13.960  -2.489  1.00  0.67           C  
ATOM    714  CD2 LEU A  47       4.491  13.762  -2.557  1.00  0.67           C  
ATOM    715  H   LEU A  47       1.130  14.580   0.700  1.00  0.67           H  
ATOM    716  HA  LEU A  47       2.054  11.823   0.011  1.00  0.67           H  
ATOM    717 1HB  LEU A  47       3.212  14.567  -0.267  1.00  0.67           H  
ATOM    718 2HB  LEU A  47       4.326  13.219  -0.104  1.00  0.67           H  
ATOM    719  HG  LEU A  47       3.131  12.221  -2.100  1.00  0.67           H  
ATOM    720 1HD1 LEU A  47       1.989  13.775  -3.564  1.00  0.67           H  
ATOM    721 2HD1 LEU A  47       1.142  13.582  -2.025  1.00  0.67           H  
ATOM    722 3HD1 LEU A  47       2.122  15.028  -2.303  1.00  0.67           H  
ATOM    723 1HD2 LEU A  47       4.434  13.576  -3.611  1.00  0.67           H  
ATOM    724 2HD2 LEU A  47       4.604  14.832  -2.377  1.00  0.67           H  
ATOM    725 3HD2 LEU A  47       5.343  13.234  -2.142  1.00  0.67           H  
ATOM    726  N   LEU A  48       2.897  11.233   2.266  1.00  0.68           N  
ATOM    727  CA  LEU A  48       3.486  10.827   3.550  1.00  0.68           C  
ATOM    728  C   LEU A  48       4.769  10.023   3.447  1.00  0.68           C  
ATOM    729  O   LEU A  48       4.771   8.931   2.900  1.00  0.68           O  
ATOM    730  CB  LEU A  48       2.498   9.953   4.301  1.00  0.68           C  
ATOM    731  CG  LEU A  48       2.984   9.314   5.586  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       3.274  10.377   6.592  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       1.936   8.350   6.071  1.00  0.68           C  
ATOM    734  H   LEU A  48       2.364  10.544   1.728  1.00  0.68           H  
ATOM    735  HA  LEU A  48       3.691  11.719   4.132  1.00  0.68           H  
ATOM    736 1HB  LEU A  48       1.702  10.538   4.585  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       2.133   9.183   3.641  1.00  0.68           H  
ATOM    738  HG  LEU A  48       3.911   8.770   5.399  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       3.627   9.922   7.500  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       4.024  11.020   6.197  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       2.387  10.940   6.798  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       2.279   7.874   6.990  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48       1.007   8.887   6.260  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       1.768   7.585   5.304  1.00  0.68           H  
ATOM    745  N   ALA A  49       5.860  10.506   4.011  1.00  0.70           N  
ATOM    746  CA  ALA A  49       7.074   9.706   3.994  1.00  0.70           C  
ATOM    747  C   ALA A  49       6.952   8.695   5.090  1.00  0.70           C  
ATOM    748  O   ALA A  49       6.816   9.043   6.273  1.00  0.70           O  
ATOM    749  CB  ALA A  49       8.296  10.524   4.164  1.00  0.70           C  
ATOM    750  H   ALA A  49       5.844  11.408   4.467  1.00  0.70           H  
ATOM    751  HA  ALA A  49       7.144   9.174   3.050  1.00  0.70           H  
ATOM    752 1HB  ALA A  49       9.177   9.877   4.161  1.00  0.70           H  
ATOM    753 2HB  ALA A  49       8.354  11.192   3.333  1.00  0.70           H  
ATOM    754 3HB  ALA A  49       8.241  11.070   5.099  1.00  0.70           H  
ATOM    755  N   VAL A  50       7.000   7.446   4.675  1.00  0.70           N  
ATOM    756  CA  VAL A  50       6.713   6.335   5.547  1.00  0.70           C  
ATOM    757  C   VAL A  50       7.589   6.258   6.806  1.00  0.70           C  
ATOM    758  O   VAL A  50       7.073   6.568   7.872  1.00  0.70           O  
ATOM    759  CB  VAL A  50       6.679   5.041   4.702  1.00  0.70           C  
ATOM    760  CG1 VAL A  50       6.575   3.808   5.587  1.00  0.70           C  
ATOM    761  CG2 VAL A  50       5.487   5.137   3.766  1.00  0.70           C  
ATOM    762  H   VAL A  50       7.195   7.271   3.685  1.00  0.70           H  
ATOM    763  HA  VAL A  50       5.686   6.470   5.892  1.00  0.70           H  
ATOM    764  HB  VAL A  50       7.564   4.961   4.092  1.00  0.70           H  
ATOM    765 1HG1 VAL A  50       6.531   2.920   4.957  1.00  0.70           H  
ATOM    766 2HG1 VAL A  50       7.434   3.736   6.245  1.00  0.70           H  
ATOM    767 3HG1 VAL A  50       5.667   3.872   6.186  1.00  0.70           H  
ATOM    768 1HG2 VAL A  50       5.435   4.252   3.146  1.00  0.70           H  
ATOM    769 2HG2 VAL A  50       4.567   5.220   4.348  1.00  0.70           H  
ATOM    770 3HG2 VAL A  50       5.589   6.020   3.127  1.00  0.70           H  
ATOM    771  N   PRO A  51       8.904   5.960   6.767  1.00  0.69           N  
ATOM    772  CA  PRO A  51       9.726   5.813   7.962  1.00  0.69           C  
ATOM    773  C   PRO A  51       9.854   7.087   8.785  1.00  0.69           C  
ATOM    774  O   PRO A  51      10.162   7.033   9.976  1.00  0.69           O  
ATOM    775  CB  PRO A  51      11.084   5.435   7.387  1.00  0.69           C  
ATOM    776  CG  PRO A  51      11.069   5.971   5.987  1.00  0.69           C  
ATOM    777  CD  PRO A  51       9.656   5.824   5.511  1.00  0.69           C  
ATOM    778  HA  PRO A  51       9.318   4.999   8.578  1.00  0.69           H  
ATOM    779 1HB  PRO A  51      11.883   5.885   7.994  1.00  0.69           H  
ATOM    780 2HB  PRO A  51      11.220   4.347   7.425  1.00  0.69           H  
ATOM    781 1HG  PRO A  51      11.421   7.012   5.978  1.00  0.69           H  
ATOM    782 2HG  PRO A  51      11.756   5.399   5.382  1.00  0.69           H  
ATOM    783 1HD  PRO A  51       9.443   6.617   4.789  1.00  0.69           H  
ATOM    784 2HD  PRO A  51       9.548   4.822   5.083  1.00  0.69           H  
ATOM    785  N   ALA A  52       9.635   8.236   8.151  1.00  0.68           N  
ATOM    786  CA  ALA A  52       9.724   9.504   8.847  1.00  0.68           C  
ATOM    787  C   ALA A  52       8.402   9.842   9.521  1.00  0.68           C  
ATOM    788  O   ALA A  52       8.366  10.643  10.457  1.00  0.68           O  
ATOM    789  CB  ALA A  52      10.120  10.613   7.884  1.00  0.68           C  
ATOM    790  H   ALA A  52       9.393   8.241   7.173  1.00  0.68           H  
ATOM    791  HA  ALA A  52      10.488   9.416   9.619  1.00  0.68           H  
ATOM    792 1HB  ALA A  52      10.206  11.559   8.420  1.00  0.68           H  
ATOM    793 2HB  ALA A  52      11.082  10.376   7.419  1.00  0.68           H  
ATOM    794 3HB  ALA A  52       9.363  10.704   7.116  1.00  0.68           H  
ATOM    795  N   ASN A  53       7.302   9.247   9.041  1.00  0.66           N  
ATOM    796  CA  ASN A  53       5.971   9.578   9.523  1.00  0.66           C  
ATOM    797  C   ASN A  53       5.700  11.079   9.404  1.00  0.66           C  
ATOM    798  O   ASN A  53       5.186  11.696  10.350  1.00  0.66           O  
ATOM    799  CB  ASN A  53       5.770   9.100  10.949  1.00  0.66           C  
ATOM    800  CG  ASN A  53       5.776   7.589  11.083  1.00  0.66           C  
ATOM    801  OD1 ASN A  53       5.022   6.879  10.407  1.00  0.66           O  
ATOM    802  ND2 ASN A  53       6.623   7.089  11.947  1.00  0.66           N  
ATOM    803  H   ASN A  53       7.357   8.554   8.293  1.00  0.66           H  
ATOM    804  HA  ASN A  53       5.252   9.061   8.887  1.00  0.66           H  
ATOM    805 1HB  ASN A  53       6.536   9.502  11.601  1.00  0.66           H  
ATOM    806 2HB  ASN A  53       4.813   9.469  11.311  1.00  0.66           H  
ATOM    807 1HD2 ASN A  53       6.679   6.100  12.077  1.00  0.66           H  
ATOM    808 2HD2 ASN A  53       7.223   7.695  12.467  1.00  0.66           H  
ATOM    809  N   ARG A  54       6.106  11.663   8.262  1.00  0.64           N  
ATOM    810  CA  ARG A  54       5.927  13.103   7.996  1.00  0.64           C  
ATOM    811  C   ARG A  54       5.375  13.397   6.608  1.00  0.64           C  
ATOM    812  O   ARG A  54       5.686  12.713   5.636  1.00  0.64           O  
ATOM    813  CB  ARG A  54       7.227  13.855   8.146  1.00  0.64           C  
ATOM    814  CG  ARG A  54       7.812  13.930   9.527  1.00  0.64           C  
ATOM    815  CD  ARG A  54       9.047  14.678   9.491  1.00  0.64           C  
ATOM    816  NE  ARG A  54       9.757  14.726  10.761  1.00  0.64           N  
ATOM    817  CZ  ARG A  54       9.587  15.641  11.722  1.00  0.64           C  
ATOM    818  NH1 ARG A  54       8.700  16.596  11.599  1.00  0.64           N  
ATOM    819  NH2 ARG A  54      10.344  15.559  12.789  1.00  0.64           N  
ATOM    820  H   ARG A  54       6.509  11.046   7.554  1.00  0.64           H  
ATOM    821  HA  ARG A  54       5.220  13.501   8.727  1.00  0.64           H  
ATOM    822 1HB  ARG A  54       7.974  13.392   7.512  1.00  0.64           H  
ATOM    823 2HB  ARG A  54       7.082  14.876   7.799  1.00  0.64           H  
ATOM    824 1HG  ARG A  54       7.122  14.454  10.170  1.00  0.64           H  
ATOM    825 2HG  ARG A  54       8.009  12.953   9.917  1.00  0.64           H  
ATOM    826 1HD  ARG A  54       9.716  14.242   8.745  1.00  0.64           H  
ATOM    827 2HD  ARG A  54       8.795  15.696   9.210  1.00  0.64           H  
ATOM    828  HE  ARG A  54      10.497  14.038  10.937  1.00  0.64           H  
ATOM    829 1HH1 ARG A  54       8.132  16.645  10.770  1.00  0.64           H  
ATOM    830 2HH1 ARG A  54       8.595  17.282  12.331  1.00  0.64           H  
ATOM    831 1HH2 ARG A  54      11.035  14.799  12.826  1.00  0.64           H  
ATOM    832 2HH2 ARG A  54      10.258  16.227  13.536  1.00  0.64           H  
ATOM    833  N   TRP A  55       4.586  14.447   6.496  1.00  0.64           N  
ATOM    834  CA  TRP A  55       3.981  14.802   5.228  1.00  0.64           C  
ATOM    835  C   TRP A  55       4.792  15.865   4.499  1.00  0.64           C  
ATOM    836  O   TRP A  55       5.284  16.797   5.127  1.00  0.64           O  
ATOM    837  CB  TRP A  55       2.591  15.344   5.523  1.00  0.64           C  
ATOM    838  CG  TRP A  55       1.714  14.354   6.192  1.00  0.64           C  
ATOM    839  CD1 TRP A  55       1.582  14.211   7.541  1.00  0.64           C  
ATOM    840  CD2 TRP A  55       0.849  13.378   5.601  1.00  0.64           C  
ATOM    841  NE1 TRP A  55       0.710  13.205   7.827  1.00  0.64           N  
ATOM    842  CE2 TRP A  55       0.245  12.680   6.653  1.00  0.64           C  
ATOM    843  CE3 TRP A  55       0.538  13.046   4.303  1.00  0.64           C  
ATOM    844  CZ2 TRP A  55      -0.651  11.650   6.431  1.00  0.64           C  
ATOM    845  CZ3 TRP A  55      -0.360  12.012   4.076  1.00  0.64           C  
ATOM    846  CH2 TRP A  55      -0.941  11.334   5.111  1.00  0.64           C  
ATOM    847  H   TRP A  55       4.377  15.003   7.313  1.00  0.64           H  
ATOM    848  HA  TRP A  55       3.914  13.916   4.619  1.00  0.64           H  
ATOM    849 1HB  TRP A  55       2.671  16.212   6.162  1.00  0.64           H  
ATOM    850 2HB  TRP A  55       2.119  15.661   4.590  1.00  0.64           H  
ATOM    851  HD1 TRP A  55       2.105  14.810   8.282  1.00  0.64           H  
ATOM    852  HE1 TRP A  55       0.454  12.909   8.761  1.00  0.64           H  
ATOM    853  HE3 TRP A  55       0.999  13.579   3.476  1.00  0.64           H  
ATOM    854  HZ2 TRP A  55      -1.120  11.102   7.248  1.00  0.64           H  
ATOM    855  HZ3 TRP A  55      -0.582  11.742   3.046  1.00  0.64           H  
ATOM    856  HH2 TRP A  55      -1.637  10.525   4.890  1.00  0.64           H  
ATOM    857  N   ALA A  56       4.919  15.756   3.176  1.00  0.66           N  
ATOM    858  CA  ALA A  56       5.600  16.808   2.407  1.00  0.66           C  
ATOM    859  C   ALA A  56       4.742  18.048   2.488  1.00  0.66           C  
ATOM    860  O   ALA A  56       3.531  17.919   2.459  1.00  0.66           O  
ATOM    861  CB  ALA A  56       5.801  16.418   0.938  1.00  0.66           C  
ATOM    862  H   ALA A  56       4.508  14.946   2.711  1.00  0.66           H  
ATOM    863  HA  ALA A  56       6.566  17.017   2.872  1.00  0.66           H  
ATOM    864 1HB  ALA A  56       6.291  17.242   0.419  1.00  0.66           H  
ATOM    865 2HB  ALA A  56       6.402  15.538   0.834  1.00  0.66           H  
ATOM    866 3HB  ALA A  56       4.831  16.233   0.487  1.00  0.66           H  
ATOM    867  N   ALA A  57       5.311  19.243   2.508  1.00  0.69           N  
ATOM    868  CA  ALA A  57       4.440  20.424   2.503  1.00  0.69           C  
ATOM    869  C   ALA A  57       5.025  21.589   1.741  1.00  0.69           C  
ATOM    870  O   ALA A  57       6.230  21.825   1.759  1.00  0.69           O  
ATOM    871  CB  ALA A  57       4.171  20.882   3.925  1.00  0.69           C  
ATOM    872  H   ALA A  57       6.319  19.328   2.575  1.00  0.69           H  
ATOM    873  HA  ALA A  57       3.501  20.152   2.024  1.00  0.69           H  
ATOM    874 1HB  ALA A  57       3.496  21.742   3.902  1.00  0.69           H  
ATOM    875 2HB  ALA A  57       3.712  20.071   4.488  1.00  0.69           H  
ATOM    876 3HB  ALA A  57       5.110  21.165   4.398  1.00  0.69           H  
ATOM    877  N   MET A  58       4.156  22.368   1.112  1.00  0.73           N  
ATOM    878  CA  MET A  58       4.624  23.565   0.437  1.00  0.73           C  
ATOM    879  C   MET A  58       4.486  24.712   1.413  1.00  0.73           C  
ATOM    880  O   MET A  58       3.498  24.799   2.140  1.00  0.73           O  
ATOM    881  CB  MET A  58       3.875  23.799  -0.867  1.00  0.73           C  
ATOM    882  CG  MET A  58       4.417  24.983  -1.676  1.00  0.73           C  
ATOM    883  SD  MET A  58       3.594  25.174  -3.235  1.00  0.73           S  
ATOM    884  CE  MET A  58       4.120  23.740  -4.145  1.00  0.73           C  
ATOM    885  H   MET A  58       3.159  22.146   1.121  1.00  0.73           H  
ATOM    886  HA  MET A  58       5.682  23.465   0.214  1.00  0.73           H  
ATOM    887 1HB  MET A  58       3.939  22.908  -1.488  1.00  0.73           H  
ATOM    888 2HB  MET A  58       2.820  23.983  -0.653  1.00  0.73           H  
ATOM    889 1HG  MET A  58       4.282  25.907  -1.104  1.00  0.73           H  
ATOM    890 2HG  MET A  58       5.486  24.861  -1.858  1.00  0.73           H  
ATOM    891 1HE  MET A  58       3.660  23.745  -5.129  1.00  0.73           H  
ATOM    892 2HE  MET A  58       5.193  23.743  -4.250  1.00  0.73           H  
ATOM    893 3HE  MET A  58       3.813  22.849  -3.609  1.00  0.73           H  
ATOM    894  N   LEU A  59       5.491  25.559   1.472  1.00  0.77           N  
ATOM    895  CA  LEU A  59       5.510  26.651   2.422  1.00  0.77           C  
ATOM    896  C   LEU A  59       5.170  28.002   1.785  1.00  0.77           C  
ATOM    897  O   LEU A  59       5.068  28.127   0.561  1.00  0.77           O  
ATOM    898  CB  LEU A  59       6.871  26.643   3.097  1.00  0.77           C  
ATOM    899  CG  LEU A  59       7.240  25.250   3.722  1.00  0.77           C  
ATOM    900  CD1 LEU A  59       8.619  25.314   4.311  1.00  0.77           C  
ATOM    901  CD2 LEU A  59       6.204  24.843   4.763  1.00  0.77           C  
ATOM    902  H   LEU A  59       6.298  25.428   0.861  1.00  0.77           H  
ATOM    903  HA  LEU A  59       4.762  26.446   3.186  1.00  0.77           H  
ATOM    904 1HB  LEU A  59       7.637  26.893   2.352  1.00  0.77           H  
ATOM    905 2HB  LEU A  59       6.892  27.390   3.884  1.00  0.77           H  
ATOM    906  HG  LEU A  59       7.258  24.496   2.926  1.00  0.77           H  
ATOM    907 1HD1 LEU A  59       8.884  24.353   4.719  1.00  0.77           H  
ATOM    908 2HD1 LEU A  59       9.329  25.582   3.534  1.00  0.77           H  
ATOM    909 3HD1 LEU A  59       8.645  26.061   5.099  1.00  0.77           H  
ATOM    910 1HD2 LEU A  59       6.467  23.866   5.173  1.00  0.77           H  
ATOM    911 2HD2 LEU A  59       6.182  25.581   5.564  1.00  0.77           H  
ATOM    912 3HD2 LEU A  59       5.221  24.784   4.298  1.00  0.77           H  
ATOM    913  N   GLY A  60       4.982  29.017   2.630  1.00  0.79           N  
ATOM    914  CA  GLY A  60       4.602  30.374   2.211  1.00  0.79           C  
ATOM    915  C   GLY A  60       5.530  31.044   1.189  1.00  0.79           C  
ATOM    916  O   GLY A  60       5.100  31.941   0.457  1.00  0.79           O  
ATOM    917  H   GLY A  60       5.090  28.839   3.618  1.00  0.79           H  
ATOM    918 1HA  GLY A  60       3.593  30.339   1.801  1.00  0.79           H  
ATOM    919 2HA  GLY A  60       4.545  31.005   3.097  1.00  0.79           H  
ATOM    920  N   ASP A  61       6.804  30.658   1.163  1.00  0.79           N  
ATOM    921  CA  ASP A  61       7.746  31.235   0.203  1.00  0.79           C  
ATOM    922  C   ASP A  61       7.971  30.356  -1.039  1.00  0.79           C  
ATOM    923  O   ASP A  61       8.864  30.626  -1.846  1.00  0.79           O  
ATOM    924  CB  ASP A  61       9.081  31.505   0.886  1.00  0.79           C  
ATOM    925  CG  ASP A  61       9.767  30.246   1.391  1.00  0.79           C  
ATOM    926  OD1 ASP A  61       9.207  29.169   1.238  1.00  0.79           O  
ATOM    927  OD2 ASP A  61      10.835  30.366   1.945  1.00  0.79           O  
ATOM    928  H   ASP A  61       7.110  29.941   1.802  1.00  0.79           H  
ATOM    929  HA  ASP A  61       7.343  32.189  -0.136  1.00  0.79           H  
ATOM    930 1HB  ASP A  61       9.749  32.005   0.186  1.00  0.79           H  
ATOM    931 2HB  ASP A  61       8.927  32.181   1.728  1.00  0.79           H  
ATOM    932  N   GLY A  62       7.170  29.301  -1.191  1.00  0.78           N  
ATOM    933  CA  GLY A  62       7.286  28.381  -2.314  1.00  0.78           C  
ATOM    934  C   GLY A  62       8.240  27.205  -2.046  1.00  0.78           C  
ATOM    935  O   GLY A  62       8.350  26.292  -2.868  1.00  0.78           O  
ATOM    936  H   GLY A  62       6.451  29.107  -0.495  1.00  0.78           H  
ATOM    937 1HA  GLY A  62       6.294  27.989  -2.545  1.00  0.78           H  
ATOM    938 2HA  GLY A  62       7.621  28.929  -3.192  1.00  0.78           H  
ATOM    939  N   SER A  63       8.975  27.217  -0.937  1.00  0.74           N  
ATOM    940  CA  SER A  63       9.889  26.110  -0.684  1.00  0.74           C  
ATOM    941  C   SER A  63       9.119  24.893  -0.209  1.00  0.74           C  
ATOM    942  O   SER A  63       7.934  25.006   0.121  1.00  0.74           O  
ATOM    943  CB  SER A  63      10.942  26.510   0.326  1.00  0.74           C  
ATOM    944  OG  SER A  63      10.384  26.740   1.581  1.00  0.74           O  
ATOM    945  H   SER A  63       8.913  27.984  -0.250  1.00  0.74           H  
ATOM    946  HA  SER A  63      10.393  25.851  -1.616  1.00  0.74           H  
ATOM    947 1HB  SER A  63      11.686  25.720   0.400  1.00  0.74           H  
ATOM    948 2HB  SER A  63      11.450  27.413  -0.014  1.00  0.74           H  
ATOM    949  HG  SER A  63       9.982  27.641   1.533  1.00  0.74           H  
ATOM    950  N   ILE A  64       9.768  23.727  -0.219  1.00  0.71           N  
ATOM    951  CA  ILE A  64       9.119  22.509   0.252  1.00  0.71           C  
ATOM    952  C   ILE A  64       9.743  22.029   1.570  1.00  0.71           C  
ATOM    953  O   ILE A  64      10.965  21.912   1.683  1.00  0.71           O  
ATOM    954  CB  ILE A  64       9.193  21.383  -0.803  1.00  0.71           C  
ATOM    955  CG1 ILE A  64       8.646  21.864  -2.184  1.00  0.71           C  
ATOM    956  CG2 ILE A  64       8.406  20.142  -0.316  1.00  0.71           C  
ATOM    957  CD1 ILE A  64       7.223  22.334  -2.172  1.00  0.71           C  
ATOM    958  H   ILE A  64      10.729  23.693  -0.526  1.00  0.71           H  
ATOM    959  HA  ILE A  64       8.071  22.727   0.437  1.00  0.71           H  
ATOM    960  HB  ILE A  64      10.233  21.097  -0.945  1.00  0.71           H  
ATOM    961 1HG1 ILE A  64       9.274  22.679  -2.551  1.00  0.71           H  
ATOM    962 2HG1 ILE A  64       8.716  21.032  -2.887  1.00  0.71           H  
ATOM    963 1HG2 ILE A  64       8.482  19.345  -1.053  1.00  0.71           H  
ATOM    964 2HG2 ILE A  64       8.817  19.795   0.633  1.00  0.71           H  
ATOM    965 3HG2 ILE A  64       7.358  20.407  -0.176  1.00  0.71           H  
ATOM    966 1HD1 ILE A  64       6.935  22.637  -3.171  1.00  0.71           H  
ATOM    967 2HD1 ILE A  64       6.568  21.538  -1.827  1.00  0.71           H  
ATOM    968 3HD1 ILE A  64       7.139  23.173  -1.508  1.00  0.71           H  
ATOM    969  N   GLY A  65       8.901  21.787   2.564  1.00  0.67           N  
ATOM    970  CA  GLY A  65       9.305  21.309   3.879  1.00  0.67           C  
ATOM    971  C   GLY A  65       8.455  20.112   4.256  1.00  0.67           C  
ATOM    972  O   GLY A  65       7.943  19.412   3.379  1.00  0.67           O  
ATOM    973  H   GLY A  65       7.911  21.909   2.377  1.00  0.67           H  
ATOM    974 1HA  GLY A  65      10.357  21.028   3.867  1.00  0.67           H  
ATOM    975 2HA  GLY A  65       9.181  22.094   4.619  1.00  0.67           H  
ATOM    976  N   ALA A  66       8.274  19.877   5.552  1.00  0.65           N  
ATOM    977  CA  ALA A  66       7.496  18.724   5.987  1.00  0.65           C  
ATOM    978  C   ALA A  66       6.806  19.002   7.316  1.00  0.65           C  
ATOM    979  O   ALA A  66       7.224  19.875   8.081  1.00  0.65           O  
ATOM    980  CB  ALA A  66       8.362  17.471   6.108  1.00  0.65           C  
ATOM    981  H   ALA A  66       8.698  20.482   6.238  1.00  0.65           H  
ATOM    982  HA  ALA A  66       6.731  18.560   5.240  1.00  0.65           H  
ATOM    983 1HB  ALA A  66       7.738  16.634   6.396  1.00  0.65           H  
ATOM    984 2HB  ALA A  66       8.825  17.264   5.152  1.00  0.65           H  
ATOM    985 3HB  ALA A  66       9.115  17.631   6.851  1.00  0.65           H  
ATOM    986  N   THR A  67       5.757  18.234   7.584  1.00  0.64           N  
ATOM    987  CA  THR A  67       4.955  18.366   8.800  1.00  0.64           C  
ATOM    988  C   THR A  67       4.357  17.086   9.350  1.00  0.64           C  
ATOM    989  O   THR A  67       4.234  16.075   8.670  1.00  0.64           O  
ATOM    990  CB  THR A  67       3.816  19.353   8.585  1.00  0.64           C  
ATOM    991  OG1 THR A  67       3.086  19.521   9.824  1.00  0.64           O  
ATOM    992  CG2 THR A  67       2.916  18.841   7.520  1.00  0.64           C  
ATOM    993  H   THR A  67       5.488  17.560   6.865  1.00  0.64           H  
ATOM    994  HA  THR A  67       5.605  18.773   9.574  1.00  0.64           H  
ATOM    995  HB  THR A  67       4.223  20.317   8.282  1.00  0.64           H  
ATOM    996  HG1 THR A  67       2.460  20.249   9.722  1.00  0.64           H  
ATOM    997 1HG2 THR A  67       2.100  19.546   7.365  1.00  0.64           H  
ATOM    998 2HG2 THR A  67       3.480  18.719   6.592  1.00  0.64           H  
ATOM    999 3HG2 THR A  67       2.519  17.880   7.829  1.00  0.64           H  
ATOM   1000  N   LYS A  68       3.987  17.126  10.619  1.00  0.63           N  
ATOM   1001  CA  LYS A  68       3.352  15.978  11.255  1.00  0.63           C  
ATOM   1002  C   LYS A  68       1.838  15.925  11.030  1.00  0.63           C  
ATOM   1003  O   LYS A  68       1.202  14.914  11.338  1.00  0.63           O  
ATOM   1004  CB  LYS A  68       3.641  15.971  12.754  1.00  0.63           C  
ATOM   1005  CG  LYS A  68       5.111  15.832  13.111  1.00  0.63           C  
ATOM   1006  CD  LYS A  68       5.633  14.469  12.686  1.00  0.63           C  
ATOM   1007  CE  LYS A  68       5.077  13.358  13.553  1.00  0.63           C  
ATOM   1008  NZ  LYS A  68       5.634  12.039  13.163  1.00  0.63           N  
ATOM   1009  H   LYS A  68       4.110  17.990  11.135  1.00  0.63           H  
ATOM   1010  HA  LYS A  68       3.778  15.071  10.822  1.00  0.63           H  
ATOM   1011 1HB  LYS A  68       3.269  16.895  13.197  1.00  0.63           H  
ATOM   1012 2HB  LYS A  68       3.103  15.146  13.220  1.00  0.63           H  
ATOM   1013 1HG  LYS A  68       5.684  16.608  12.604  1.00  0.63           H  
ATOM   1014 2HG  LYS A  68       5.242  15.947  14.188  1.00  0.63           H  
ATOM   1015 1HD  LYS A  68       5.331  14.268  11.656  1.00  0.63           H  
ATOM   1016 2HD  LYS A  68       6.721  14.448  12.739  1.00  0.63           H  
ATOM   1017 1HE  LYS A  68       5.322  13.553  14.595  1.00  0.63           H  
ATOM   1018 2HE  LYS A  68       3.994  13.328  13.442  1.00  0.63           H  
ATOM   1019 1HZ  LYS A  68       5.246  11.316  13.745  1.00  0.63           H  
ATOM   1020 2HZ  LYS A  68       5.398  11.846  12.161  1.00  0.63           H  
ATOM   1021 3HZ  LYS A  68       6.637  12.048  13.262  1.00  0.63           H  
ATOM   1022  N   SER A  69       1.254  16.999  10.498  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -0.200  16.995  10.308  1.00  0.63           C  
ATOM   1024  C   SER A  69      -0.630  17.232   8.865  1.00  0.63           C  
ATOM   1025  O   SER A  69       0.054  17.904   8.098  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -0.842  18.038  11.201  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -0.629  17.744  12.557  1.00  0.63           O  
ATOM   1028  H   SER A  69       1.820  17.816  10.251  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -0.582  16.019  10.602  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -0.433  19.020  10.968  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -1.913  18.074  10.996  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -0.861  16.815  12.666  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -1.805  16.722   8.515  1.00  0.64           N  
ATOM   1034  CA  VAL A  70      -2.365  16.986   7.199  1.00  0.64           C  
ATOM   1035  C   VAL A  70      -3.116  18.301   7.196  1.00  0.64           C  
ATOM   1036  O   VAL A  70      -3.903  18.589   8.100  1.00  0.64           O  
ATOM   1037  CB  VAL A  70      -3.273  15.855   6.716  1.00  0.64           C  
ATOM   1038  CG1 VAL A  70      -3.921  16.225   5.387  1.00  0.64           C  
ATOM   1039  CG2 VAL A  70      -2.453  14.637   6.546  1.00  0.64           C  
ATOM   1040  H   VAL A  70      -2.322  16.159   9.175  1.00  0.64           H  
ATOM   1041  HA  VAL A  70      -1.549  17.052   6.489  1.00  0.64           H  
ATOM   1042  HB  VAL A  70      -4.062  15.680   7.446  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  70      -4.556  15.409   5.048  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  70      -4.527  17.123   5.504  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  70      -3.141  16.412   4.649  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  70      -3.078  13.813   6.202  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  70      -1.677  14.837   5.809  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  70      -1.997  14.376   7.499  1.00  0.64           H  
ATOM   1049  N   THR A  71      -2.807  19.105   6.202  1.00  0.64           N  
ATOM   1050  CA  THR A  71      -3.378  20.414   5.998  1.00  0.64           C  
ATOM   1051  C   THR A  71      -3.571  20.738   4.520  1.00  0.64           C  
ATOM   1052  O   THR A  71      -3.263  19.958   3.620  1.00  0.64           O  
ATOM   1053  CB  THR A  71      -2.506  21.490   6.687  1.00  0.64           C  
ATOM   1054  OG1 THR A  71      -3.208  22.749   6.660  1.00  0.64           O  
ATOM   1055  CG2 THR A  71      -1.129  21.597   6.029  1.00  0.64           C  
ATOM   1056  H   THR A  71      -2.151  18.755   5.519  1.00  0.64           H  
ATOM   1057  HA  THR A  71      -4.362  20.431   6.469  1.00  0.64           H  
ATOM   1058  HB  THR A  71      -2.364  21.206   7.730  1.00  0.64           H  
ATOM   1059  HG1 THR A  71      -2.717  23.398   7.179  1.00  0.64           H  
ATOM   1060 1HG2 THR A  71      -0.536  22.349   6.546  1.00  0.64           H  
ATOM   1061 2HG2 THR A  71      -0.630  20.637   6.097  1.00  0.64           H  
ATOM   1062 3HG2 THR A  71      -1.225  21.867   5.007  1.00  0.64           H  
ATOM   1063  N   ASP A  72      -4.041  21.931   4.252  1.00  0.64           N  
ATOM   1064  CA  ASP A  72      -4.331  22.290   2.873  1.00  0.64           C  
ATOM   1065  C   ASP A  72      -3.043  22.416   2.052  1.00  0.64           C  
ATOM   1066  O   ASP A  72      -2.982  22.027   0.889  1.00  0.64           O  
ATOM   1067  CB  ASP A  72      -5.155  23.567   2.834  1.00  0.64           C  
ATOM   1068  CG  ASP A  72      -6.564  23.369   3.365  1.00  0.64           C  
ATOM   1069  OD1 ASP A  72      -6.962  22.241   3.547  1.00  0.64           O  
ATOM   1070  OD2 ASP A  72      -7.233  24.348   3.585  1.00  0.64           O  
ATOM   1071  H   ASP A  72      -4.195  22.560   5.032  1.00  0.64           H  
ATOM   1072  HA  ASP A  72      -4.931  21.494   2.431  1.00  0.64           H  
ATOM   1073 1HB  ASP A  72      -4.652  24.362   3.389  1.00  0.64           H  
ATOM   1074 2HB  ASP A  72      -5.262  23.881   1.821  1.00  0.64           H  
ATOM   1075  N   ASP A  73      -1.975  22.843   2.707  1.00  0.64           N  
ATOM   1076  CA  ASP A  73      -0.692  23.108   2.064  1.00  0.64           C  
ATOM   1077  C   ASP A  73       0.129  21.843   1.838  1.00  0.64           C  
ATOM   1078  O   ASP A  73       1.254  21.907   1.331  1.00  0.64           O  
ATOM   1079  CB  ASP A  73       0.100  24.116   2.890  1.00  0.64           C  
ATOM   1080  CG  ASP A  73      -0.550  25.515   2.860  1.00  0.64           C  
ATOM   1081  OD1 ASP A  73      -0.889  25.982   1.783  1.00  0.64           O  
ATOM   1082  OD2 ASP A  73      -0.739  26.083   3.911  1.00  0.64           O  
ATOM   1083  H   ASP A  73      -2.084  23.070   3.684  1.00  0.64           H  
ATOM   1084  HA  ASP A  73      -0.889  23.551   1.088  1.00  0.64           H  
ATOM   1085 1HB  ASP A  73       0.171  23.774   3.922  1.00  0.64           H  
ATOM   1086 2HB  ASP A  73       1.112  24.191   2.501  1.00  0.64           H  
ATOM   1087  N   ASN A  74      -0.425  20.684   2.205  1.00  0.64           N  
ATOM   1088  CA  ASN A  74       0.265  19.434   1.938  1.00  0.64           C  
ATOM   1089  C   ASN A  74      -0.613  18.526   1.122  1.00  0.64           C  
ATOM   1090  O   ASN A  74      -0.356  17.324   0.985  1.00  0.64           O  
ATOM   1091  CB  ASN A  74       0.818  18.794   3.180  1.00  0.64           C  
ATOM   1092  CG  ASN A  74      -0.033  18.392   4.221  1.00  0.64           C  
ATOM   1093  OD1 ASN A  74      -1.232  18.224   4.130  1.00  0.64           O  
ATOM   1094  ND2 ASN A  74       0.627  18.235   5.328  1.00  0.64           N  
ATOM   1095  H   ASN A  74      -1.351  20.644   2.638  1.00  0.64           H  
ATOM   1096  HA  ASN A  74       1.127  19.647   1.308  1.00  0.64           H  
ATOM   1097 1HB  ASN A  74       1.277  17.876   2.863  1.00  0.64           H  
ATOM   1098 2HB  ASN A  74       1.592  19.421   3.595  1.00  0.64           H  
ATOM   1099 1HD2 ASN A  74       0.193  17.970   6.205  1.00  0.64           H  
ATOM   1100 2HD2 ASN A  74       1.614  18.402   5.328  1.00  0.64           H  
ATOM   1101  N   THR A  75      -1.619  19.149   0.521  1.00  0.65           N  
ATOM   1102  CA  THR A  75      -2.502  18.486  -0.391  1.00  0.65           C  
ATOM   1103  C   THR A  75      -2.153  18.971  -1.794  1.00  0.65           C  
ATOM   1104  O   THR A  75      -2.114  20.191  -2.056  1.00  0.65           O  
ATOM   1105  CB  THR A  75      -3.962  18.771  -0.043  1.00  0.65           C  
ATOM   1106  OG1 THR A  75      -4.272  18.274   1.277  1.00  0.65           O  
ATOM   1107  CG2 THR A  75      -4.787  18.124  -1.019  1.00  0.65           C  
ATOM   1108  H   THR A  75      -1.796  20.138   0.698  1.00  0.65           H  
ATOM   1109  HA  THR A  75      -2.332  17.413  -0.353  1.00  0.65           H  
ATOM   1110  HB  THR A  75      -4.148  19.845  -0.065  1.00  0.65           H  
ATOM   1111  HG1 THR A  75      -3.920  18.888   1.957  1.00  0.65           H  
ATOM   1112 1HG2 THR A  75      -5.831  18.319  -0.800  1.00  0.65           H  
ATOM   1113 2HG2 THR A  75      -4.536  18.526  -1.991  1.00  0.65           H  
ATOM   1114 3HG2 THR A  75      -4.586  17.053  -0.998  1.00  0.65           H  
ATOM   1115  N   VAL A  76      -1.859  18.011  -2.670  1.00  0.67           N  
ATOM   1116  CA  VAL A  76      -1.438  18.321  -4.020  1.00  0.67           C  
ATOM   1117  C   VAL A  76      -2.299  17.615  -5.055  1.00  0.67           C  
ATOM   1118  O   VAL A  76      -2.826  16.524  -4.831  1.00  0.67           O  
ATOM   1119  CB  VAL A  76       0.047  17.919  -4.239  1.00  0.67           C  
ATOM   1120  CG1 VAL A  76       0.951  18.690  -3.310  1.00  0.67           C  
ATOM   1121  CG2 VAL A  76       0.221  16.468  -4.037  1.00  0.67           C  
ATOM   1122  H   VAL A  76      -1.936  17.040  -2.379  1.00  0.67           H  
ATOM   1123  HA  VAL A  76      -1.525  19.392  -4.165  1.00  0.67           H  
ATOM   1124  HB  VAL A  76       0.332  18.176  -5.263  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  76       1.978  18.399  -3.502  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  76       0.831  19.756  -3.488  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  76       0.701  18.461  -2.274  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  76       1.257  16.217  -4.211  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  76      -0.059  16.206  -3.016  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  76      -0.413  15.933  -4.741  1.00  0.67           H  
ATOM   1131  N   ARG A  77      -2.417  18.235  -6.206  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -3.152  17.656  -7.298  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -2.156  16.911  -8.150  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -1.054  17.409  -8.398  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -3.888  18.722  -8.085  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -4.817  18.203  -9.165  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -5.581  19.313  -9.808  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -4.720  20.185 -10.613  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -5.106  21.361 -11.158  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77      -6.330  21.802 -10.973  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -4.255  22.070 -11.880  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -1.967  19.130  -6.325  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -3.880  16.956  -6.908  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -4.482  19.324  -7.406  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -3.171  19.378  -8.556  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -4.234  17.692  -9.934  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -5.528  17.499  -8.723  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -6.347  18.894 -10.458  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77      -6.053  19.919  -9.035  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -3.770  19.881 -10.779  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77      -6.984  21.262 -10.423  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77      -6.618  22.679 -11.381  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -3.314  21.736 -12.027  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77      -4.547  22.949 -12.282  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -2.508  15.712  -8.574  1.00  0.85           N  
ATOM   1156  CA  VAL A  78      -1.580  14.946  -9.373  1.00  0.85           C  
ATOM   1157  C   VAL A  78      -2.086  14.940 -10.797  1.00  0.85           C  
ATOM   1158  O   VAL A  78      -3.213  14.510 -11.059  1.00  0.85           O  
ATOM   1159  CB  VAL A  78      -1.474  13.495  -8.873  1.00  0.85           C  
ATOM   1160  CG1 VAL A  78      -0.441  12.737  -9.721  1.00  0.85           C  
ATOM   1161  CG2 VAL A  78      -1.188  13.496  -7.398  1.00  0.85           C  
ATOM   1162  H   VAL A  78      -3.423  15.343  -8.340  1.00  0.85           H  
ATOM   1163  HA  VAL A  78      -0.600  15.407  -9.334  1.00  0.85           H  
ATOM   1164  HB  VAL A  78      -2.431  12.996  -9.031  1.00  0.85           H  
ATOM   1165 1HG1 VAL A  78      -0.379  11.701  -9.392  1.00  0.85           H  
ATOM   1166 2HG1 VAL A  78      -0.737  12.764 -10.774  1.00  0.85           H  
ATOM   1167 3HG1 VAL A  78       0.531  13.214  -9.609  1.00  0.85           H  
ATOM   1168 1HG2 VAL A  78      -1.143  12.474  -7.029  1.00  0.85           H  
ATOM   1169 2HG2 VAL A  78      -0.267  13.985  -7.203  1.00  0.85           H  
ATOM   1170 3HG2 VAL A  78      -1.995  14.032  -6.900  1.00  0.85           H  
ATOM   1171  N   ARG A  79      -1.269  15.429 -11.713  1.00  1.02           N  
ATOM   1172  CA  ARG A  79      -1.685  15.460 -13.104  1.00  1.02           C  
ATOM   1173  C   ARG A  79      -0.802  14.560 -13.920  1.00  1.02           C  
ATOM   1174  O   ARG A  79       0.419  14.629 -13.823  1.00  1.02           O  
ATOM   1175  CB  ARG A  79      -1.640  16.862 -13.694  1.00  1.02           C  
ATOM   1176  CG  ARG A  79      -2.177  16.936 -15.145  1.00  1.02           C  
ATOM   1177  CD  ARG A  79      -2.236  18.329 -15.704  1.00  1.02           C  
ATOM   1178  NE  ARG A  79      -0.921  18.882 -16.035  1.00  1.02           N  
ATOM   1179  CZ  ARG A  79      -0.704  20.176 -16.363  1.00  1.02           C  
ATOM   1180  NH1 ARG A  79      -1.708  21.029 -16.371  1.00  1.02           N  
ATOM   1181  NH2 ARG A  79       0.507  20.590 -16.683  1.00  1.02           N  
ATOM   1182  H   ARG A  79      -0.359  15.786 -11.418  1.00  1.02           H  
ATOM   1183  HA  ARG A  79      -2.707  15.090 -13.178  1.00  1.02           H  
ATOM   1184 1HB  ARG A  79      -2.225  17.542 -13.077  1.00  1.02           H  
ATOM   1185 2HB  ARG A  79      -0.609  17.221 -13.703  1.00  1.02           H  
ATOM   1186 1HG  ARG A  79      -1.519  16.355 -15.798  1.00  1.02           H  
ATOM   1187 2HG  ARG A  79      -3.179  16.510 -15.181  1.00  1.02           H  
ATOM   1188 1HD  ARG A  79      -2.833  18.318 -16.614  1.00  1.02           H  
ATOM   1189 2HD  ARG A  79      -2.705  18.987 -14.975  1.00  1.02           H  
ATOM   1190  HE  ARG A  79      -0.122  18.236 -16.072  1.00  1.02           H  
ATOM   1191 1HH1 ARG A  79      -2.638  20.717 -16.131  1.00  1.02           H  
ATOM   1192 2HH1 ARG A  79      -1.547  21.995 -16.622  1.00  1.02           H  
ATOM   1193 1HH2 ARG A  79       1.281  19.937 -16.683  1.00  1.02           H  
ATOM   1194 2HH2 ARG A  79       0.655  21.553 -16.934  1.00  1.02           H  
ATOM   1195  N   ASP A  80      -1.417  13.709 -14.719  1.00  1.22           N  
ATOM   1196  CA  ASP A  80      -0.677  12.799 -15.575  1.00  1.22           C  
ATOM   1197  C   ASP A  80      -0.408  13.531 -16.877  1.00  1.22           C  
ATOM   1198  O   ASP A  80      -1.346  13.995 -17.526  1.00  1.22           O  
ATOM   1199  CB  ASP A  80      -1.480  11.524 -15.784  1.00  1.22           C  
ATOM   1200  CG  ASP A  80      -1.641  10.738 -14.470  1.00  1.22           C  
ATOM   1201  OD1 ASP A  80      -0.737  10.746 -13.647  1.00  1.22           O  
ATOM   1202  OD2 ASP A  80      -2.678  10.153 -14.296  1.00  1.22           O  
ATOM   1203  H   ASP A  80      -2.427  13.694 -14.740  1.00  1.22           H  
ATOM   1204  HA  ASP A  80       0.277  12.549 -15.114  1.00  1.22           H  
ATOM   1205 1HB  ASP A  80      -2.466  11.767 -16.181  1.00  1.22           H  
ATOM   1206 2HB  ASP A  80      -0.971  10.892 -16.516  1.00  1.22           H  
ATOM   1207  N   ASN A  81       0.866  13.718 -17.210  1.00  1.39           N  
ATOM   1208  CA  ASN A  81       1.232  14.522 -18.367  1.00  1.39           C  
ATOM   1209  C   ASN A  81       1.555  13.666 -19.583  1.00  1.39           C  
ATOM   1210  O   ASN A  81       1.246  14.029 -20.720  1.00  1.39           O  
ATOM   1211  CB  ASN A  81       2.431  15.360 -18.006  1.00  1.39           C  
ATOM   1212  CG  ASN A  81       2.154  16.348 -16.903  1.00  1.39           C  
ATOM   1213  OD1 ASN A  81       1.093  16.985 -16.799  1.00  1.39           O  
ATOM   1214  ND2 ASN A  81       3.130  16.454 -16.066  1.00  1.39           N  
ATOM   1215  H   ASN A  81       1.609  13.287 -16.658  1.00  1.39           H  
ATOM   1216  HA  ASN A  81       0.394  15.169 -18.627  1.00  1.39           H  
ATOM   1217 1HB  ASN A  81       3.245  14.704 -17.687  1.00  1.39           H  
ATOM   1218 2HB  ASN A  81       2.775  15.900 -18.888  1.00  1.39           H  
ATOM   1219 1HD2 ASN A  81       3.123  17.080 -15.279  1.00  1.39           H  
ATOM   1220 2HD2 ASN A  81       3.945  15.901 -16.210  1.00  1.39           H  
ATOM   1221  N   SER A  82       2.182  12.523 -19.332  1.00  1.46           N  
ATOM   1222  CA  SER A  82       2.599  11.628 -20.401  1.00  1.46           C  
ATOM   1223  C   SER A  82       2.512  10.170 -19.967  1.00  1.46           C  
ATOM   1224  O   SER A  82       1.919   9.849 -18.940  1.00  1.46           O  
ATOM   1225  CB  SER A  82       4.013  11.964 -20.852  1.00  1.46           C  
ATOM   1226  OG  SER A  82       4.326  11.285 -22.038  1.00  1.46           O  
ATOM   1227  H   SER A  82       2.419  12.297 -18.367  1.00  1.46           H  
ATOM   1228  HA  SER A  82       1.927  11.765 -21.249  1.00  1.46           H  
ATOM   1229 1HB  SER A  82       4.103  13.039 -21.007  1.00  1.46           H  
ATOM   1230 2HB  SER A  82       4.718  11.685 -20.070  1.00  1.46           H  
ATOM   1231  HG  SER A  82       3.748  11.660 -22.717  1.00  1.46           H  
ATOM   1232  N   ASP A  83       3.091   9.286 -20.776  1.00  1.39           N  
ATOM   1233  CA  ASP A  83       3.058   7.845 -20.527  1.00  1.39           C  
ATOM   1234  C   ASP A  83       3.743   7.459 -19.216  1.00  1.39           C  
ATOM   1235  O   ASP A  83       3.354   6.492 -18.560  1.00  1.39           O  
ATOM   1236  CB  ASP A  83       3.732   7.092 -21.673  1.00  1.39           C  
ATOM   1237  CG  ASP A  83       2.916   7.092 -22.971  1.00  1.39           C  
ATOM   1238  OD1 ASP A  83       1.759   7.450 -22.938  1.00  1.39           O  
ATOM   1239  OD2 ASP A  83       3.464   6.730 -23.983  1.00  1.39           O  
ATOM   1240  H   ASP A  83       3.573   9.658 -21.582  1.00  1.39           H  
ATOM   1241  HA  ASP A  83       2.016   7.532 -20.469  1.00  1.39           H  
ATOM   1242 1HB  ASP A  83       4.706   7.538 -21.874  1.00  1.39           H  
ATOM   1243 2HB  ASP A  83       3.906   6.060 -21.370  1.00  1.39           H  
ATOM   1244  N   LYS A  84       4.790   8.201 -18.860  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       5.562   7.921 -17.656  1.00  1.22           C  
ATOM   1246  C   LYS A  84       5.509   9.014 -16.590  1.00  1.22           C  
ATOM   1247  O   LYS A  84       5.637   8.713 -15.406  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       7.025   7.674 -18.017  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       7.277   6.451 -18.868  1.00  1.22           C  
ATOM   1250  CD  LYS A  84       8.765   6.280 -19.139  1.00  1.22           C  
ATOM   1251  CE  LYS A  84       9.039   5.047 -19.991  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84      10.490   4.891 -20.291  1.00  1.22           N  
ATOM   1253  H   LYS A  84       5.046   8.973 -19.451  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       5.164   7.012 -17.204  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       7.403   8.528 -18.564  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       7.615   7.586 -17.103  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       6.900   5.566 -18.355  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       6.753   6.552 -19.817  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84       9.145   7.164 -19.656  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84       9.296   6.182 -18.191  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84       8.692   4.163 -19.459  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84       8.492   5.133 -20.930  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84      10.631   4.065 -20.856  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84      10.820   5.702 -20.795  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84      11.005   4.799 -19.427  1.00  1.22           H  
ATOM   1266  N   PHE A  85       5.344  10.277 -16.993  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       5.498  11.366 -16.025  1.00  1.02           C  
ATOM   1268  C   PHE A  85       4.210  12.073 -15.608  1.00  1.02           C  
ATOM   1269  O   PHE A  85       3.283  12.287 -16.412  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       6.452  12.421 -16.571  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       7.817  11.908 -16.813  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       8.120  11.299 -18.019  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       8.789  12.000 -15.866  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85       9.375  10.791 -18.261  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      10.048  11.485 -16.104  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      10.339  10.882 -17.300  1.00  1.02           C  
ATOM   1277  H   PHE A  85       5.177  10.478 -17.961  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       5.945  10.945 -15.127  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       6.063  12.832 -17.498  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       6.515  13.231 -15.850  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       7.348  11.221 -18.784  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       8.559  12.472 -14.911  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85       9.598  10.314 -19.215  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      10.812  11.553 -15.333  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      11.334  10.479 -17.480  1.00  1.02           H  
ATOM   1286  N   SER A  86       4.225  12.515 -14.351  1.00  0.85           N  
ATOM   1287  CA  SER A  86       3.145  13.254 -13.705  1.00  0.85           C  
ATOM   1288  C   SER A  86       3.697  14.507 -13.017  1.00  0.85           C  
ATOM   1289  O   SER A  86       4.910  14.645 -12.860  1.00  0.85           O  
ATOM   1290  CB  SER A  86       2.483  12.364 -12.649  1.00  0.85           C  
ATOM   1291  OG  SER A  86       1.969  11.169 -13.213  1.00  0.85           O  
ATOM   1292  H   SER A  86       5.038  12.272 -13.785  1.00  0.85           H  
ATOM   1293  HA  SER A  86       2.427  13.552 -14.463  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       3.230  12.106 -11.908  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       1.688  12.908 -12.141  1.00  0.85           H  
ATOM   1296  HG  SER A  86       0.994  11.288 -13.375  1.00  0.85           H  
ATOM   1297  N   SER A  87       2.815  15.418 -12.593  1.00  0.74           N  
ATOM   1298  CA  SER A  87       3.236  16.590 -11.798  1.00  0.74           C  
ATOM   1299  C   SER A  87       2.427  16.730 -10.516  1.00  0.74           C  
ATOM   1300  O   SER A  87       1.253  16.366 -10.485  1.00  0.74           O  
ATOM   1301  CB  SER A  87       3.113  17.878 -12.592  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.977  17.870 -13.663  1.00  0.74           O  
ATOM   1303  H   SER A  87       1.836  15.268 -12.828  1.00  0.74           H  
ATOM   1304  HA  SER A  87       4.283  16.464 -11.523  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       2.089  17.998 -12.944  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       3.344  18.723 -11.947  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.889  17.785 -13.247  1.00  0.74           H  
ATOM   1308  N   LEU A  88       3.059  17.284  -9.470  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       2.403  17.560  -8.185  1.00  0.68           C  
ATOM   1310  C   LEU A  88       2.176  19.061  -7.986  1.00  0.68           C  
ATOM   1311  O   LEU A  88       3.123  19.831  -7.798  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       3.246  17.030  -7.034  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       3.553  15.594  -7.032  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       4.395  15.271  -5.876  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       2.285  14.810  -6.993  1.00  0.68           C  
ATOM   1316  H   LEU A  88       4.031  17.539  -9.579  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       1.435  17.062  -8.172  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       4.177  17.538  -7.061  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       2.747  17.269  -6.097  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       4.111  15.366  -7.899  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.620  14.221  -5.903  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       5.319  15.846  -5.919  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.852  15.508  -4.965  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       2.509  13.755  -6.986  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.730  15.054  -6.105  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       1.689  15.058  -7.873  1.00  0.68           H  
ATOM   1327  N   PHE A  89       0.920  19.473  -8.038  1.00  0.67           N  
ATOM   1328  CA  PHE A  89       0.545  20.887  -7.984  1.00  0.67           C  
ATOM   1329  C   PHE A  89      -0.130  21.259  -6.672  1.00  0.67           C  
ATOM   1330  O   PHE A  89      -1.010  20.558  -6.189  1.00  0.67           O  
ATOM   1331  CB  PHE A  89      -0.379  21.140  -9.161  1.00  0.67           C  
ATOM   1332  CG  PHE A  89      -0.996  22.464  -9.304  1.00  0.67           C  
ATOM   1333  CD1 PHE A  89      -0.281  23.511  -9.785  1.00  0.67           C  
ATOM   1334  CD2 PHE A  89      -2.339  22.649  -8.999  1.00  0.67           C  
ATOM   1335  CE1 PHE A  89      -0.858  24.714  -9.984  1.00  0.67           C  
ATOM   1336  CE2 PHE A  89      -2.936  23.874  -9.185  1.00  0.67           C  
ATOM   1337  CZ  PHE A  89      -2.195  24.912  -9.687  1.00  0.67           C  
ATOM   1338  H   PHE A  89       0.187  18.772  -8.164  1.00  0.67           H  
ATOM   1339  HA  PHE A  89       1.439  21.494  -8.097  1.00  0.67           H  
ATOM   1340 1HB  PHE A  89       0.163  20.937 -10.068  1.00  0.67           H  
ATOM   1341 2HB  PHE A  89      -1.177  20.412  -9.123  1.00  0.67           H  
ATOM   1342  HD1 PHE A  89       0.762  23.374 -10.015  1.00  0.67           H  
ATOM   1343  HD2 PHE A  89      -2.920  21.816  -8.612  1.00  0.67           H  
ATOM   1344  HE1 PHE A  89      -0.256  25.506 -10.381  1.00  0.67           H  
ATOM   1345  HE2 PHE A  89      -3.988  24.015  -8.943  1.00  0.67           H  
ATOM   1346  HZ  PHE A  89      -2.659  25.879  -9.849  1.00  0.67           H  
ATOM   1347  N   SER A  90       0.273  22.352  -6.056  1.00  0.68           N  
ATOM   1348  CA  SER A  90      -0.388  22.686  -4.798  1.00  0.68           C  
ATOM   1349  C   SER A  90      -1.855  23.000  -5.005  1.00  0.68           C  
ATOM   1350  O   SER A  90      -2.210  23.775  -5.889  1.00  0.68           O  
ATOM   1351  CB  SER A  90       0.277  23.852  -4.115  1.00  0.68           C  
ATOM   1352  OG  SER A  90      -0.446  24.256  -2.959  1.00  0.68           O  
ATOM   1353  H   SER A  90       0.985  22.959  -6.470  1.00  0.68           H  
ATOM   1354  HA  SER A  90      -0.321  21.823  -4.135  1.00  0.68           H  
ATOM   1355 1HB  SER A  90       1.267  23.557  -3.830  1.00  0.68           H  
ATOM   1356 2HB  SER A  90       0.366  24.689  -4.815  1.00  0.68           H  
ATOM   1357  HG  SER A  90      -0.246  23.600  -2.275  1.00  0.68           H  
ATOM   1358  N   THR A  91      -2.696  22.529  -4.086  1.00  0.71           N  
ATOM   1359  CA  THR A  91      -4.121  22.838  -4.126  1.00  0.71           C  
ATOM   1360  C   THR A  91      -4.453  24.134  -3.375  1.00  0.71           C  
ATOM   1361  O   THR A  91      -5.625  24.488  -3.220  1.00  0.71           O  
ATOM   1362  CB  THR A  91      -4.951  21.674  -3.565  1.00  0.71           C  
ATOM   1363  OG1 THR A  91      -4.553  21.411  -2.217  1.00  0.71           O  
ATOM   1364  CG2 THR A  91      -4.752  20.430  -4.414  1.00  0.71           C  
ATOM   1365  H   THR A  91      -2.359  21.879  -3.370  1.00  0.71           H  
ATOM   1366  HA  THR A  91      -4.408  22.975  -5.169  1.00  0.71           H  
ATOM   1367  HB  THR A  91      -6.004  21.947  -3.572  1.00  0.71           H  
ATOM   1368  HG1 THR A  91      -3.576  21.276  -2.179  1.00  0.71           H  
ATOM   1369 1HG2 THR A  91      -5.342  19.619  -4.015  1.00  0.71           H  
ATOM   1370 2HG2 THR A  91      -5.061  20.634  -5.435  1.00  0.71           H  
ATOM   1371 3HG2 THR A  91      -3.711  20.163  -4.401  1.00  0.71           H  
ATOM   1372  N   THR A  92      -3.414  24.827  -2.903  1.00  0.74           N  
ATOM   1373  CA  THR A  92      -3.526  26.084  -2.175  1.00  0.74           C  
ATOM   1374  C   THR A  92      -2.795  27.195  -2.900  1.00  0.74           C  
ATOM   1375  O   THR A  92      -3.387  28.175  -3.366  1.00  0.74           O  
ATOM   1376  CB  THR A  92      -2.945  25.968  -0.770  1.00  0.74           C  
ATOM   1377  OG1 THR A  92      -1.576  25.528  -0.840  1.00  0.74           O  
ATOM   1378  CG2 THR A  92      -3.723  25.041   0.004  1.00  0.74           C  
ATOM   1379  H   THR A  92      -2.476  24.471  -3.063  1.00  0.74           H  
ATOM   1380  HA  THR A  92      -4.578  26.357  -2.104  1.00  0.74           H  
ATOM   1381  HB  THR A  92      -2.971  26.943  -0.286  1.00  0.74           H  
ATOM   1382  HG1 THR A  92      -1.169  25.653   0.062  1.00  0.74           H  
ATOM   1383 1HG2 THR A  92      -3.291  24.996   0.996  1.00  0.74           H  
ATOM   1384 2HG2 THR A  92      -4.751  25.392   0.059  1.00  0.74           H  
ATOM   1385 3HG2 THR A  92      -3.697  24.059  -0.464  1.00  0.74           H  
ATOM   1386  N   ARG A  93      -1.483  27.055  -2.985  1.00  0.77           N  
ATOM   1387  CA  ARG A  93      -0.669  28.084  -3.600  1.00  0.77           C  
ATOM   1388  C   ARG A  93      -0.782  27.934  -5.113  1.00  0.77           C  
ATOM   1389  O   ARG A  93       0.108  27.400  -5.773  1.00  0.77           O  
ATOM   1390  CB  ARG A  93       0.778  27.965  -3.154  1.00  0.77           C  
ATOM   1391  CG  ARG A  93       1.677  29.099  -3.613  1.00  0.77           C  
ATOM   1392  CD  ARG A  93       3.104  28.881  -3.228  1.00  0.77           C  
ATOM   1393  NE  ARG A  93       3.937  29.976  -3.638  1.00  0.77           N  
ATOM   1394  CZ  ARG A  93       4.250  30.989  -2.836  1.00  0.77           C  
ATOM   1395  NH1 ARG A  93       3.813  30.971  -1.613  1.00  0.77           N  
ATOM   1396  NH2 ARG A  93       4.996  31.985  -3.265  1.00  0.77           N  
ATOM   1397  H   ARG A  93      -1.069  26.200  -2.613  1.00  0.77           H  
ATOM   1398  HA  ARG A  93      -1.051  29.064  -3.310  1.00  0.77           H  
ATOM   1399 1HB  ARG A  93       0.826  27.914  -2.066  1.00  0.77           H  
ATOM   1400 2HB  ARG A  93       1.189  27.037  -3.539  1.00  0.77           H  
ATOM   1401 1HG  ARG A  93       1.617  29.184  -4.699  1.00  0.77           H  
ATOM   1402 2HG  ARG A  93       1.338  30.032  -3.163  1.00  0.77           H  
ATOM   1403 1HD  ARG A  93       3.184  28.777  -2.142  1.00  0.77           H  
ATOM   1404 2HD  ARG A  93       3.482  27.997  -3.691  1.00  0.77           H  
ATOM   1405  HE  ARG A  93       4.276  29.995  -4.589  1.00  0.77           H  
ATOM   1406 1HH1 ARG A  93       3.248  30.201  -1.287  1.00  0.77           H  
ATOM   1407 2HH1 ARG A  93       4.074  31.713  -0.963  1.00  0.77           H  
ATOM   1408 1HH2 ARG A  93       5.318  31.996  -4.218  1.00  0.77           H  
ATOM   1409 2HH2 ARG A  93       5.228  32.742  -2.635  1.00  0.77           H  
ATOM   1410  N   LYS A  94      -1.902  28.402  -5.643  1.00  0.78           N  
ATOM   1411  CA  LYS A  94      -2.236  28.228  -7.043  1.00  0.78           C  
ATOM   1412  C   LYS A  94      -1.123  28.720  -7.945  1.00  0.78           C  
ATOM   1413  O   LYS A  94      -0.623  29.835  -7.792  1.00  0.78           O  
ATOM   1414  CB  LYS A  94      -3.546  28.945  -7.371  1.00  0.78           C  
ATOM   1415  CG  LYS A  94      -4.038  28.752  -8.804  1.00  0.78           C  
ATOM   1416  CD  LYS A  94      -5.386  29.437  -9.027  1.00  0.78           C  
ATOM   1417  CE  LYS A  94      -5.884  29.237 -10.453  1.00  0.78           C  
ATOM   1418  NZ  LYS A  94      -7.198  29.902 -10.680  1.00  0.78           N  
ATOM   1419  H   LYS A  94      -2.575  28.818  -5.001  1.00  0.78           H  
ATOM   1420  HA  LYS A  94      -2.371  27.160  -7.231  1.00  0.78           H  
ATOM   1421 1HB  LYS A  94      -4.326  28.591  -6.694  1.00  0.78           H  
ATOM   1422 2HB  LYS A  94      -3.426  30.014  -7.199  1.00  0.78           H  
ATOM   1423 1HG  LYS A  94      -3.310  29.172  -9.500  1.00  0.78           H  
ATOM   1424 2HG  LYS A  94      -4.142  27.690  -9.011  1.00  0.78           H  
ATOM   1425 1HD  LYS A  94      -6.121  29.028  -8.332  1.00  0.78           H  
ATOM   1426 2HD  LYS A  94      -5.285  30.505  -8.834  1.00  0.78           H  
ATOM   1427 1HE  LYS A  94      -5.153  29.651 -11.146  1.00  0.78           H  
ATOM   1428 2HE  LYS A  94      -5.991  28.170 -10.647  1.00  0.78           H  
ATOM   1429 1HZ  LYS A  94      -7.494  29.748 -11.634  1.00  0.78           H  
ATOM   1430 2HZ  LYS A  94      -7.885  29.517 -10.048  1.00  0.78           H  
ATOM   1431 3HZ  LYS A  94      -7.107  30.894 -10.513  1.00  0.78           H  
ATOM   1432  N   GLY A  95      -0.754  27.870  -8.892  1.00  0.78           N  
ATOM   1433  CA  GLY A  95       0.297  28.126  -9.867  1.00  0.78           C  
ATOM   1434  C   GLY A  95       1.633  27.498  -9.464  1.00  0.78           C  
ATOM   1435  O   GLY A  95       2.538  27.390 -10.290  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -1.221  26.976  -8.921  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -0.009  27.748 -10.841  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95       0.425  29.201  -9.976  1.00  0.78           H  
ATOM   1439  N   ALA A  96       1.748  27.068  -8.206  1.00  0.76           N  
ATOM   1440  CA  ALA A  96       2.975  26.468  -7.689  1.00  0.76           C  
ATOM   1441  C   ALA A  96       2.993  24.939  -7.753  1.00  0.76           C  
ATOM   1442  O   ALA A  96       1.980  24.281  -7.501  1.00  0.76           O  
ATOM   1443  CB  ALA A  96       3.145  26.917  -6.266  1.00  0.76           C  
ATOM   1444  H   ALA A  96       0.969  27.187  -7.555  1.00  0.76           H  
ATOM   1445  HA  ALA A  96       3.809  26.837  -8.288  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96       4.033  26.547  -5.863  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96       3.161  28.001  -6.240  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96       2.321  26.547  -5.684  1.00  0.76           H  
ATOM   1449  N   TYR A  97       4.177  24.389  -8.024  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       4.425  22.946  -8.103  1.00  0.74           C  
ATOM   1451  C   TYR A  97       5.567  22.460  -7.217  1.00  0.74           C  
ATOM   1452  O   TYR A  97       6.479  23.214  -6.892  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       4.795  22.559  -9.520  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       3.773  22.751 -10.570  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       3.634  23.978 -11.185  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       2.993  21.680 -10.952  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       2.707  24.142 -12.171  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       2.062  21.837 -11.950  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       1.914  23.062 -12.560  1.00  0.74           C  
ATOM   1460  OH  TYR A  97       0.972  23.215 -13.541  1.00  0.74           O  
ATOM   1461  H   TYR A  97       4.953  25.012  -8.221  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       3.526  22.420  -7.793  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       5.668  23.143  -9.800  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       5.097  21.508  -9.531  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       4.262  24.822 -10.883  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       3.120  20.712 -10.463  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       2.601  25.111 -12.638  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       1.442  20.994 -12.255  1.00  0.74           H  
ATOM   1469  HH  TYR A  97       0.344  22.492 -13.482  1.00  0.74           H  
ATOM   1470  N   LEU A  98       5.548  21.181  -6.859  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       6.689  20.627  -6.133  1.00  0.71           C  
ATOM   1472  C   LEU A  98       7.812  20.488  -7.153  1.00  0.71           C  
ATOM   1473  O   LEU A  98       7.567  20.043  -8.275  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       6.330  19.275  -5.499  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       5.579  19.400  -4.159  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       4.213  20.017  -4.437  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       5.447  18.040  -3.465  1.00  0.71           C  
ATOM   1478  H   LEU A  98       4.756  20.595  -7.129  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       6.999  21.322  -5.354  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       5.722  18.734  -6.183  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       7.247  18.713  -5.327  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       6.124  20.066  -3.519  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       3.677  20.150  -3.499  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       4.344  20.973  -4.917  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       3.644  19.365  -5.094  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       4.917  18.162  -2.519  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       4.893  17.376  -4.096  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       6.438  17.625  -3.275  1.00  0.71           H  
ATOM   1489  N   ALA A  99       9.043  20.854  -6.794  1.00  0.68           N  
ATOM   1490  CA  ALA A  99      10.088  20.825  -7.817  1.00  0.68           C  
ATOM   1491  C   ALA A  99      11.504  20.610  -7.314  1.00  0.68           C  
ATOM   1492  O   ALA A  99      11.834  20.910  -6.160  1.00  0.68           O  
ATOM   1493  CB  ALA A  99      10.060  22.135  -8.559  1.00  0.68           C  
ATOM   1494  H   ALA A  99       9.235  21.196  -5.864  1.00  0.68           H  
ATOM   1495  HA  ALA A  99       9.853  20.011  -8.502  1.00  0.68           H  
ATOM   1496 1HB  ALA A  99      10.793  22.097  -9.357  1.00  0.68           H  
ATOM   1497 2HB  ALA A  99       9.084  22.311  -8.971  1.00  0.68           H  
ATOM   1498 3HB  ALA A  99      10.305  22.951  -7.874  1.00  0.68           H  
ATOM   1499  N   VAL A 100      12.346  20.137  -8.229  1.00  0.67           N  
ATOM   1500  CA  VAL A 100      13.758  19.898  -7.944  1.00  0.67           C  
ATOM   1501  C   VAL A 100      14.608  20.175  -9.162  1.00  0.67           C  
ATOM   1502  O   VAL A 100      14.170  19.885 -10.268  1.00  0.67           O  
ATOM   1503  CB  VAL A 100      13.939  18.433  -7.592  1.00  0.67           C  
ATOM   1504  CG1 VAL A 100      13.618  17.606  -8.763  1.00  0.67           C  
ATOM   1505  CG2 VAL A 100      15.307  18.157  -7.121  1.00  0.67           C  
ATOM   1506  H   VAL A 100      11.971  19.920  -9.157  1.00  0.67           H  
ATOM   1507  HA  VAL A 100      14.071  20.536  -7.121  1.00  0.67           H  
ATOM   1508  HB  VAL A 100      13.247  18.191  -6.863  1.00  0.67           H  
ATOM   1509 1HG1 VAL A 100      13.715  16.565  -8.482  1.00  0.67           H  
ATOM   1510 2HG1 VAL A 100      12.603  17.818  -9.082  1.00  0.67           H  
ATOM   1511 3HG1 VAL A 100      14.314  17.834  -9.575  1.00  0.67           H  
ATOM   1512 1HG2 VAL A 100      15.394  17.111  -6.871  1.00  0.67           H  
ATOM   1513 2HG2 VAL A 100      16.014  18.381  -7.868  1.00  0.67           H  
ATOM   1514 3HG2 VAL A 100      15.504  18.765  -6.249  1.00  0.67           H  
ATOM   1515  N   GLY A 101      15.821  20.691  -8.980  1.00  0.66           N  
ATOM   1516  CA  GLY A 101      16.682  20.913 -10.129  1.00  0.66           C  
ATOM   1517  C   GLY A 101      17.444  19.627 -10.491  1.00  0.66           C  
ATOM   1518  O   GLY A 101      17.365  18.635  -9.767  1.00  0.66           O  
ATOM   1519  H   GLY A 101      16.131  20.922  -8.033  1.00  0.66           H  
ATOM   1520 1HA  GLY A 101      16.055  21.242 -10.957  1.00  0.66           H  
ATOM   1521 2HA  GLY A 101      17.383  21.716  -9.904  1.00  0.66           H  
ATOM   1522  N   PRO A 102      18.247  19.635 -11.561  1.00  0.66           N  
ATOM   1523  CA  PRO A 102      19.042  18.519 -12.055  1.00  0.66           C  
ATOM   1524  C   PRO A 102      20.039  17.941 -11.050  1.00  0.66           C  
ATOM   1525  O   PRO A 102      20.490  16.808 -11.203  1.00  0.66           O  
ATOM   1526  CB  PRO A 102      19.791  19.154 -13.235  1.00  0.66           C  
ATOM   1527  CG  PRO A 102      18.928  20.306 -13.670  1.00  0.66           C  
ATOM   1528  CD  PRO A 102      18.330  20.848 -12.400  1.00  0.66           C  
ATOM   1529  HA  PRO A 102      18.359  17.732 -12.402  1.00  0.66           H  
ATOM   1530 1HB  PRO A 102      20.798  19.459 -12.920  1.00  0.66           H  
ATOM   1531 2HB  PRO A 102      19.916  18.401 -14.031  1.00  0.66           H  
ATOM   1532 1HG  PRO A 102      19.529  21.049 -14.211  1.00  0.66           H  
ATOM   1533 2HG  PRO A 102      18.160  19.946 -14.372  1.00  0.66           H  
ATOM   1534 1HD  PRO A 102      18.981  21.605 -11.940  1.00  0.66           H  
ATOM   1535 2HD  PRO A 102      17.340  21.242 -12.660  1.00  0.66           H  
ATOM   1536  N   ASP A 103      20.426  18.730 -10.041  1.00  0.67           N  
ATOM   1537  CA  ASP A 103      21.394  18.254  -9.054  1.00  0.67           C  
ATOM   1538  C   ASP A 103      20.755  17.872  -7.714  1.00  0.67           C  
ATOM   1539  O   ASP A 103      21.460  17.662  -6.727  1.00  0.67           O  
ATOM   1540  CB  ASP A 103      22.480  19.317  -8.842  1.00  0.67           C  
ATOM   1541  CG  ASP A 103      21.997  20.621  -8.210  1.00  0.67           C  
ATOM   1542  OD1 ASP A 103      20.845  20.731  -7.801  1.00  0.67           O  
ATOM   1543  OD2 ASP A 103      22.796  21.524  -8.147  1.00  0.67           O  
ATOM   1544  H   ASP A 103      20.051  19.659  -9.952  1.00  0.67           H  
ATOM   1545  HA  ASP A 103      21.876  17.362  -9.452  1.00  0.67           H  
ATOM   1546 1HB  ASP A 103      23.261  18.900  -8.205  1.00  0.67           H  
ATOM   1547 2HB  ASP A 103      22.941  19.552  -9.803  1.00  0.67           H  
ATOM   1548  N   GLY A 104      19.425  17.793  -7.666  1.00  0.67           N  
ATOM   1549  CA  GLY A 104      18.736  17.436  -6.429  1.00  0.67           C  
ATOM   1550  C   GLY A 104      18.295  18.637  -5.565  1.00  0.67           C  
ATOM   1551  O   GLY A 104      17.558  18.463  -4.596  1.00  0.67           O  
ATOM   1552  H   GLY A 104      18.866  17.987  -8.498  1.00  0.67           H  
ATOM   1553 1HA  GLY A 104      17.865  16.835  -6.681  1.00  0.67           H  
ATOM   1554 2HA  GLY A 104      19.384  16.791  -5.838  1.00  0.67           H  
ATOM   1555  N   THR A 105      18.731  19.855  -5.892  1.00  0.68           N  
ATOM   1556  CA  THR A 105      18.326  21.032  -5.112  1.00  0.68           C  
ATOM   1557  C   THR A 105      16.812  21.297  -5.146  1.00  0.68           C  
ATOM   1558  O   THR A 105      16.206  21.312  -6.219  1.00  0.68           O  
ATOM   1559  CB  THR A 105      19.063  22.294  -5.626  1.00  0.68           C  
ATOM   1560  OG1 THR A 105      20.463  22.111  -5.502  1.00  0.68           O  
ATOM   1561  CG2 THR A 105      18.658  23.530  -4.871  1.00  0.68           C  
ATOM   1562  H   THR A 105      19.384  19.987  -6.680  1.00  0.68           H  
ATOM   1563  HA  THR A 105      18.614  20.865  -4.074  1.00  0.68           H  
ATOM   1564  HB  THR A 105      18.827  22.437  -6.681  1.00  0.68           H  
ATOM   1565  HG1 THR A 105      20.772  21.618  -6.299  1.00  0.68           H  
ATOM   1566 1HG2 THR A 105      19.197  24.385  -5.269  1.00  0.68           H  
ATOM   1567 2HG2 THR A 105      17.603  23.693  -4.989  1.00  0.68           H  
ATOM   1568 3HG2 THR A 105      18.893  23.410  -3.817  1.00  0.68           H  
ATOM   1569  N   ILE A 106      16.181  21.556  -3.986  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      14.758  21.934  -4.034  1.00  0.69           C  
ATOM   1571  C   ILE A 106      14.661  23.287  -4.706  1.00  0.69           C  
ATOM   1572  O   ILE A 106      15.327  24.234  -4.281  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      14.081  22.107  -2.641  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      13.973  20.841  -1.824  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      12.652  22.699  -2.810  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      13.550  21.105  -0.425  1.00  0.69           C  
ATOM   1577  H   ILE A 106      16.681  21.515  -3.109  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      14.205  21.205  -4.628  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      14.673  22.808  -2.053  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      13.193  20.249  -2.207  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      14.913  20.284  -1.833  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106      12.208  22.849  -1.833  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106      12.696  23.651  -3.325  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106      12.034  22.004  -3.387  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      13.429  20.180   0.081  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      14.297  21.709   0.086  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106      12.600  21.628  -0.420  1.00  0.69           H  
ATOM   1588  N   VAL A 107      13.814  23.406  -5.708  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      13.663  24.694  -6.367  1.00  0.70           C  
ATOM   1590  C   VAL A 107      12.368  25.299  -5.860  1.00  0.70           C  
ATOM   1591  O   VAL A 107      11.361  24.599  -5.863  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      13.635  24.549  -7.891  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      13.430  25.891  -8.536  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      14.920  23.929  -8.340  1.00  0.70           C  
ATOM   1595  H   VAL A 107      13.266  22.590  -5.993  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      14.518  25.312  -6.123  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      12.801  23.907  -8.178  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      13.407  25.780  -9.618  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107      12.491  26.313  -8.197  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      14.244  26.563  -8.265  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      14.909  23.800  -9.425  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      15.754  24.571  -8.054  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      15.024  22.971  -7.857  1.00  0.70           H  
ATOM   1604  N   PRO A 108      12.336  26.539  -5.351  1.00  0.71           N  
ATOM   1605  CA  PRO A 108      11.124  27.136  -4.857  1.00  0.71           C  
ATOM   1606  C   PRO A 108      10.102  26.970  -5.953  1.00  0.71           C  
ATOM   1607  O   PRO A 108      10.372  27.227  -7.126  1.00  0.71           O  
ATOM   1608  CB  PRO A 108      11.537  28.588  -4.618  1.00  0.71           C  
ATOM   1609  CG  PRO A 108      13.014  28.492  -4.290  1.00  0.71           C  
ATOM   1610  CD  PRO A 108      13.542  27.383  -5.204  1.00  0.71           C  
ATOM   1611  HA  PRO A 108      10.805  26.634  -3.932  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108      11.356  29.180  -5.522  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108      10.928  29.027  -3.806  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108      13.506  29.462  -4.487  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108      13.155  28.270  -3.222  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108      13.868  27.793  -6.175  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108      14.345  26.855  -4.666  1.00  0.71           H  
ATOM   1618  N   ALA A 109       8.910  26.587  -5.569  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       7.860  26.284  -6.504  1.00  0.73           C  
ATOM   1620  C   ALA A 109       7.546  27.440  -7.424  1.00  0.73           C  
ATOM   1621  O   ALA A 109       7.252  27.241  -8.604  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       6.651  25.898  -5.721  1.00  0.73           C  
ATOM   1623  H   ALA A 109       8.728  26.431  -4.585  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       8.181  25.435  -7.112  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       5.890  25.621  -6.399  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       6.906  25.053  -5.085  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       6.326  26.731  -5.101  1.00  0.73           H  
ATOM   1628  N   LYS A 110       7.660  28.655  -6.901  1.00  0.75           N  
ATOM   1629  CA  LYS A 110       7.387  29.879  -7.641  1.00  0.75           C  
ATOM   1630  C   LYS A 110       8.281  30.064  -8.880  1.00  0.75           C  
ATOM   1631  O   LYS A 110       7.936  30.827  -9.782  1.00  0.75           O  
ATOM   1632  CB  LYS A 110       7.549  31.075  -6.701  1.00  0.75           C  
ATOM   1633  CG  LYS A 110       8.983  31.289  -6.231  1.00  0.75           C  
ATOM   1634  CD  LYS A 110       9.113  32.438  -5.242  1.00  0.75           C  
ATOM   1635  CE  LYS A 110      10.569  32.626  -4.827  1.00  0.75           C  
ATOM   1636  NZ  LYS A 110      10.742  33.770  -3.891  1.00  0.75           N  
ATOM   1637  H   LYS A 110       7.942  28.728  -5.933  1.00  0.75           H  
ATOM   1638  HA  LYS A 110       6.352  29.842  -7.984  1.00  0.75           H  
ATOM   1639 1HB  LYS A 110       7.218  31.984  -7.205  1.00  0.75           H  
ATOM   1640 2HB  LYS A 110       6.924  30.936  -5.819  1.00  0.75           H  
ATOM   1641 1HG  LYS A 110       9.343  30.375  -5.767  1.00  0.75           H  
ATOM   1642 2HG  LYS A 110       9.609  31.512  -7.089  1.00  0.75           H  
ATOM   1643 1HD  LYS A 110       8.740  33.358  -5.690  1.00  0.75           H  
ATOM   1644 2HD  LYS A 110       8.523  32.215  -4.349  1.00  0.75           H  
ATOM   1645 1HE  LYS A 110      10.914  31.716  -4.337  1.00  0.75           H  
ATOM   1646 2HE  LYS A 110      11.175  32.797  -5.718  1.00  0.75           H  
ATOM   1647 1HZ  LYS A 110      11.717  33.852  -3.645  1.00  0.75           H  
ATOM   1648 2HZ  LYS A 110      10.435  34.619  -4.341  1.00  0.75           H  
ATOM   1649 3HZ  LYS A 110      10.197  33.624  -3.054  1.00  0.75           H  
ATOM   1650  N   GLU A 111       9.435  29.388  -8.920  1.00  0.78           N  
ATOM   1651  CA  GLU A 111      10.369  29.519 -10.032  1.00  0.78           C  
ATOM   1652  C   GLU A 111      10.130  28.483 -11.138  1.00  0.78           C  
ATOM   1653  O   GLU A 111      10.817  28.503 -12.163  1.00  0.78           O  
ATOM   1654  CB  GLU A 111      11.814  29.370  -9.525  1.00  0.78           C  
ATOM   1655  CG  GLU A 111      12.261  30.442  -8.529  1.00  0.78           C  
ATOM   1656  CD  GLU A 111      13.690  30.267  -8.030  1.00  0.78           C  
ATOM   1657  OE1 GLU A 111      14.349  29.336  -8.435  1.00  0.78           O  
ATOM   1658  OE2 GLU A 111      14.112  31.074  -7.231  1.00  0.78           O  
ATOM   1659  H   GLU A 111       9.672  28.737  -8.171  1.00  0.78           H  
ATOM   1660  HA  GLU A 111      10.248  30.511 -10.464  1.00  0.78           H  
ATOM   1661 1HB  GLU A 111      11.912  28.413  -9.030  1.00  0.78           H  
ATOM   1662 2HB  GLU A 111      12.501  29.375 -10.368  1.00  0.78           H  
ATOM   1663 1HG  GLU A 111      12.157  31.423  -8.988  1.00  0.78           H  
ATOM   1664 2HG  GLU A 111      11.595  30.399  -7.675  1.00  0.78           H  
ATOM   1665  N   THR A 112       9.192  27.552 -10.923  1.00  0.81           N  
ATOM   1666  CA  THR A 112       8.989  26.458 -11.871  1.00  0.81           C  
ATOM   1667  C   THR A 112       7.561  26.339 -12.397  1.00  0.81           C  
ATOM   1668  O   THR A 112       6.717  25.718 -11.752  1.00  0.81           O  
ATOM   1669  CB  THR A 112       9.337  25.140 -11.199  1.00  0.81           C  
ATOM   1670  OG1 THR A 112       8.524  24.971 -10.034  1.00  0.81           O  
ATOM   1671  CG2 THR A 112      10.790  25.133 -10.782  1.00  0.81           C  
ATOM   1672  H   THR A 112       8.617  27.587 -10.081  1.00  0.81           H  
ATOM   1673  HA  THR A 112       9.650  26.608 -12.723  1.00  0.81           H  
ATOM   1674  HB  THR A 112       9.160  24.326 -11.889  1.00  0.81           H  
ATOM   1675  HG1 THR A 112       8.363  25.837  -9.606  1.00  0.81           H  
ATOM   1676 1HG2 THR A 112      11.035  24.199 -10.308  1.00  0.81           H  
ATOM   1677 2HG2 THR A 112      11.427  25.266 -11.659  1.00  0.81           H  
ATOM   1678 3HG2 THR A 112      10.960  25.945 -10.082  1.00  0.81           H  
ATOM   1679  N   GLY A 113       7.282  26.904 -13.567  1.00  0.82           N  
ATOM   1680  CA  GLY A 113       5.909  26.876 -14.053  1.00  0.82           C  
ATOM   1681  C   GLY A 113       5.562  25.562 -14.767  1.00  0.82           C  
ATOM   1682  O   GLY A 113       6.425  24.689 -14.934  1.00  0.82           O  
ATOM   1683  H   GLY A 113       8.007  27.384 -14.083  1.00  0.82           H  
ATOM   1684 1HA  GLY A 113       5.252  27.017 -13.195  1.00  0.82           H  
ATOM   1685 2HA  GLY A 113       5.754  27.719 -14.725  1.00  0.82           H  
ATOM   1686  N   PRO A 114       4.321  25.441 -15.260  1.00  0.81           N  
ATOM   1687  CA  PRO A 114       3.773  24.273 -15.912  1.00  0.81           C  
ATOM   1688  C   PRO A 114       4.611  23.849 -17.101  1.00  0.81           C  
ATOM   1689  O   PRO A 114       5.070  24.682 -17.880  1.00  0.81           O  
ATOM   1690  CB  PRO A 114       2.414  24.775 -16.398  1.00  0.81           C  
ATOM   1691  CG  PRO A 114       2.056  25.905 -15.471  1.00  0.81           C  
ATOM   1692  CD  PRO A 114       3.372  26.578 -15.169  1.00  0.81           C  
ATOM   1693  HA  PRO A 114       3.660  23.460 -15.183  1.00  0.81           H  
ATOM   1694 1HB  PRO A 114       2.485  25.088 -17.450  1.00  0.81           H  
ATOM   1695 2HB  PRO A 114       1.683  23.957 -16.357  1.00  0.81           H  
ATOM   1696 1HG  PRO A 114       1.350  26.584 -15.973  1.00  0.81           H  
ATOM   1697 2HG  PRO A 114       1.540  25.531 -14.585  1.00  0.81           H  
ATOM   1698 1HD  PRO A 114       3.604  27.340 -15.927  1.00  0.81           H  
ATOM   1699 2HD  PRO A 114       3.312  26.994 -14.159  1.00  0.81           H  
ATOM   1700  N   GLY A 115       4.795  22.549 -17.241  1.00  0.79           N  
ATOM   1701  CA  GLY A 115       5.531  21.959 -18.346  1.00  0.79           C  
ATOM   1702  C   GLY A 115       7.030  21.814 -18.090  1.00  0.79           C  
ATOM   1703  O   GLY A 115       7.710  21.104 -18.830  1.00  0.79           O  
ATOM   1704  H   GLY A 115       4.399  21.928 -16.550  1.00  0.79           H  
ATOM   1705 1HA  GLY A 115       5.112  20.977 -18.564  1.00  0.79           H  
ATOM   1706 2HA  GLY A 115       5.378  22.567 -19.237  1.00  0.79           H  
ATOM   1707  N   SER A 116       7.560  22.465 -17.053  1.00  0.75           N  
ATOM   1708  CA  SER A 116       8.993  22.353 -16.798  1.00  0.75           C  
ATOM   1709  C   SER A 116       9.413  20.945 -16.430  1.00  0.75           C  
ATOM   1710  O   SER A 116       8.739  20.255 -15.680  1.00  0.75           O  
ATOM   1711  CB  SER A 116       9.455  23.296 -15.708  1.00  0.75           C  
ATOM   1712  OG  SER A 116      10.826  23.058 -15.417  1.00  0.75           O  
ATOM   1713  H   SER A 116       6.987  23.067 -16.452  1.00  0.75           H  
ATOM   1714  HA  SER A 116       9.515  22.627 -17.716  1.00  0.75           H  
ATOM   1715 1HB  SER A 116       9.319  24.324 -16.040  1.00  0.75           H  
ATOM   1716 2HB  SER A 116       8.851  23.162 -14.809  1.00  0.75           H  
ATOM   1717  HG  SER A 116      11.135  23.834 -14.927  1.00  0.75           H  
ATOM   1718  N   GLU A 117      10.585  20.531 -16.873  1.00  0.71           N  
ATOM   1719  CA  GLU A 117      11.070  19.208 -16.499  1.00  0.71           C  
ATOM   1720  C   GLU A 117      11.301  19.102 -14.988  1.00  0.71           C  
ATOM   1721  O   GLU A 117      11.248  18.013 -14.410  1.00  0.71           O  
ATOM   1722  CB  GLU A 117      12.333  18.855 -17.276  1.00  0.71           C  
ATOM   1723  CG  GLU A 117      12.100  18.626 -18.757  1.00  0.71           C  
ATOM   1724  CD  GLU A 117      13.337  18.211 -19.493  1.00  0.71           C  
ATOM   1725  OE1 GLU A 117      14.405  18.638 -19.130  1.00  0.71           O  
ATOM   1726  OE2 GLU A 117      13.216  17.400 -20.394  1.00  0.71           O  
ATOM   1727  H   GLU A 117      11.130  21.125 -17.481  1.00  0.71           H  
ATOM   1728  HA  GLU A 117      10.310  18.486 -16.763  1.00  0.71           H  
ATOM   1729 1HB  GLU A 117      13.071  19.650 -17.159  1.00  0.71           H  
ATOM   1730 2HB  GLU A 117      12.765  17.940 -16.865  1.00  0.71           H  
ATOM   1731 1HG  GLU A 117      11.333  17.874 -18.890  1.00  0.71           H  
ATOM   1732 2HG  GLU A 117      11.725  19.553 -19.188  1.00  0.71           H  
ATOM   1733  N   ASP A 118      11.506  20.254 -14.336  1.00  0.68           N  
ATOM   1734  CA  ASP A 118      11.771  20.344 -12.901  1.00  0.68           C  
ATOM   1735  C   ASP A 118      10.554  19.894 -12.070  1.00  0.68           C  
ATOM   1736  O   ASP A 118      10.673  19.640 -10.864  1.00  0.68           O  
ATOM   1737  CB  ASP A 118      12.133  21.786 -12.519  1.00  0.68           C  
ATOM   1738  CG  ASP A 118      13.503  22.379 -13.067  1.00  0.68           C  
ATOM   1739  OD1 ASP A 118      14.379  21.667 -13.543  1.00  0.68           O  
ATOM   1740  OD2 ASP A 118      13.620  23.583 -12.993  1.00  0.68           O  
ATOM   1741  H   ASP A 118      11.456  21.128 -14.861  1.00  0.68           H  
ATOM   1742  HA  ASP A 118      12.586  19.685 -12.651  1.00  0.68           H  
ATOM   1743 1HB  ASP A 118      11.324  22.442 -12.834  1.00  0.68           H  
ATOM   1744 2HB  ASP A 118      12.174  21.846 -11.431  1.00  0.68           H  
ATOM   1745  N   ILE A 119       9.367  19.849 -12.706  1.00  0.67           N  
ATOM   1746  CA  ILE A 119       8.130  19.468 -12.028  1.00  0.67           C  
ATOM   1747  C   ILE A 119       7.565  18.145 -12.552  1.00  0.67           C  
ATOM   1748  O   ILE A 119       6.396  17.825 -12.288  1.00  0.67           O  
ATOM   1749  CB  ILE A 119       7.038  20.549 -12.179  1.00  0.67           C  
ATOM   1750  CG1 ILE A 119       6.679  20.763 -13.596  1.00  0.67           C  
ATOM   1751  CG2 ILE A 119       7.537  21.853 -11.637  1.00  0.67           C  
ATOM   1752  CD1 ILE A 119       5.456  21.577 -13.787  1.00  0.67           C  
ATOM   1753  H   ILE A 119       9.311  20.053 -13.705  1.00  0.67           H  
ATOM   1754  HA  ILE A 119       8.342  19.349 -10.965  1.00  0.67           H  
ATOM   1755  HB  ILE A 119       6.139  20.247 -11.641  1.00  0.67           H  
ATOM   1756 1HG1 ILE A 119       7.477  21.301 -14.054  1.00  0.67           H  
ATOM   1757 2HG1 ILE A 119       6.559  19.800 -14.097  1.00  0.67           H  
ATOM   1758 1HG2 ILE A 119       6.776  22.622 -11.749  1.00  0.67           H  
ATOM   1759 2HG2 ILE A 119       7.773  21.723 -10.598  1.00  0.67           H  
ATOM   1760 3HG2 ILE A 119       8.423  22.149 -12.185  1.00  0.67           H  
ATOM   1761 1HD1 ILE A 119       5.299  21.698 -14.825  1.00  0.67           H  
ATOM   1762 2HD1 ILE A 119       4.610  21.066 -13.346  1.00  0.67           H  
ATOM   1763 3HD1 ILE A 119       5.583  22.556 -13.318  1.00  0.67           H  
ATOM   1764  N   LEU A 120       8.363  17.392 -13.317  1.00  0.69           N  
ATOM   1765  CA  LEU A 120       7.882  16.111 -13.825  1.00  0.69           C  
ATOM   1766  C   LEU A 120       8.484  14.965 -13.019  1.00  0.69           C  
ATOM   1767  O   LEU A 120       9.700  14.944 -12.779  1.00  0.69           O  
ATOM   1768  CB  LEU A 120       8.234  15.980 -15.311  1.00  0.69           C  
ATOM   1769  CG  LEU A 120       7.644  17.067 -16.201  1.00  0.69           C  
ATOM   1770  CD1 LEU A 120       8.048  16.868 -17.640  1.00  0.69           C  
ATOM   1771  CD2 LEU A 120       6.209  17.043 -16.069  1.00  0.69           C  
ATOM   1772  H   LEU A 120       9.314  17.692 -13.539  1.00  0.69           H  
ATOM   1773  HA  LEU A 120       6.800  16.072 -13.720  1.00  0.69           H  
ATOM   1774 1HB  LEU A 120       9.313  16.047 -15.408  1.00  0.69           H  
ATOM   1775 2HB  LEU A 120       7.915  15.020 -15.674  1.00  0.69           H  
ATOM   1776  HG  LEU A 120       8.011  18.019 -15.879  1.00  0.69           H  
ATOM   1777 1HD1 LEU A 120       7.617  17.667 -18.247  1.00  0.69           H  
ATOM   1778 2HD1 LEU A 120       9.106  16.900 -17.724  1.00  0.69           H  
ATOM   1779 3HD1 LEU A 120       7.683  15.904 -17.990  1.00  0.69           H  
ATOM   1780 1HD2 LEU A 120       5.768  17.831 -16.682  1.00  0.69           H  
ATOM   1781 2HD2 LEU A 120       5.850  16.071 -16.396  1.00  0.69           H  
ATOM   1782 3HD2 LEU A 120       5.947  17.199 -15.031  1.00  0.69           H  
ATOM   1783  N   TYR A 121       7.657  13.980 -12.649  1.00  0.76           N  
ATOM   1784  CA  TYR A 121       8.192  12.877 -11.854  1.00  0.76           C  
ATOM   1785  C   TYR A 121       7.515  11.551 -12.218  1.00  0.76           C  
ATOM   1786  O   TYR A 121       6.449  11.543 -12.836  1.00  0.76           O  
ATOM   1787  CB  TYR A 121       7.970  13.168 -10.354  1.00  0.76           C  
ATOM   1788  CG  TYR A 121       6.623  12.941  -9.883  1.00  0.76           C  
ATOM   1789  CD1 TYR A 121       6.399  11.763  -9.274  1.00  0.76           C  
ATOM   1790  CD2 TYR A 121       5.600  13.824 -10.080  1.00  0.76           C  
ATOM   1791  CE1 TYR A 121       5.188  11.452  -8.849  1.00  0.76           C  
ATOM   1792  CE2 TYR A 121       4.330  13.474  -9.654  1.00  0.76           C  
ATOM   1793  CZ  TYR A 121       4.138  12.278  -9.033  1.00  0.76           C  
ATOM   1794  OH  TYR A 121       2.894  11.895  -8.601  1.00  0.76           O  
ATOM   1795  H   TYR A 121       6.661  14.052 -12.855  1.00  0.76           H  
ATOM   1796  HA  TYR A 121       9.247  12.782 -12.071  1.00  0.76           H  
ATOM   1797 1HB  TYR A 121       8.653  12.564  -9.752  1.00  0.76           H  
ATOM   1798 2HB  TYR A 121       8.207  14.198 -10.172  1.00  0.76           H  
ATOM   1799  HD1 TYR A 121       7.224  11.062  -9.123  1.00  0.76           H  
ATOM   1800  HD2 TYR A 121       5.780  14.773 -10.582  1.00  0.76           H  
ATOM   1801  HE1 TYR A 121       5.064  10.549  -8.379  1.00  0.76           H  
ATOM   1802  HE2 TYR A 121       3.489  14.145  -9.814  1.00  0.76           H  
ATOM   1803  HH  TYR A 121       2.269  12.595  -8.784  1.00  0.76           H  
ATOM   1804  N   VAL A 122       8.125  10.430 -11.828  1.00  0.89           N  
ATOM   1805  CA  VAL A 122       7.564   9.115 -12.122  1.00  0.89           C  
ATOM   1806  C   VAL A 122       7.351   8.299 -10.851  1.00  0.89           C  
ATOM   1807  O   VAL A 122       8.197   8.282  -9.952  1.00  0.89           O  
ATOM   1808  CB  VAL A 122       8.486   8.316 -13.065  1.00  0.89           C  
ATOM   1809  CG1 VAL A 122       7.847   6.970 -13.414  1.00  0.89           C  
ATOM   1810  CG2 VAL A 122       8.777   9.096 -14.249  1.00  0.89           C  
ATOM   1811  H   VAL A 122       9.009  10.509 -11.344  1.00  0.89           H  
ATOM   1812  HA  VAL A 122       6.599   9.248 -12.616  1.00  0.89           H  
ATOM   1813  HB  VAL A 122       9.400   8.104 -12.568  1.00  0.89           H  
ATOM   1814 1HG1 VAL A 122       8.502   6.422 -14.075  1.00  0.89           H  
ATOM   1815 2HG1 VAL A 122       7.672   6.381 -12.521  1.00  0.89           H  
ATOM   1816 3HG1 VAL A 122       6.902   7.140 -13.921  1.00  0.89           H  
ATOM   1817 1HG2 VAL A 122       9.441   8.541 -14.905  1.00  0.89           H  
ATOM   1818 2HG2 VAL A 122       7.871   9.330 -14.774  1.00  0.89           H  
ATOM   1819 3HG2 VAL A 122       9.260  10.004 -13.927  1.00  0.89           H  
ATOM   1820  N   LEU A 123       6.199   7.652 -10.756  1.00  1.08           N  
ATOM   1821  CA  LEU A 123       5.887   6.799  -9.616  1.00  1.08           C  
ATOM   1822  C   LEU A 123       6.377   5.352  -9.816  1.00  1.08           C  
ATOM   1823  O   LEU A 123       5.999   4.690 -10.785  1.00  1.08           O  
ATOM   1824  CB  LEU A 123       4.366   6.835  -9.397  1.00  1.08           C  
ATOM   1825  CG  LEU A 123       3.790   8.140  -8.888  1.00  1.08           C  
ATOM   1826  CD1 LEU A 123       2.283   8.102  -8.885  1.00  1.08           C  
ATOM   1827  CD2 LEU A 123       4.273   8.347  -7.466  1.00  1.08           C  
ATOM   1828  H   LEU A 123       5.533   7.727 -11.513  1.00  1.08           H  
ATOM   1829  HA  LEU A 123       6.380   7.209  -8.735  1.00  1.08           H  
ATOM   1830 1HB  LEU A 123       3.894   6.644 -10.358  1.00  1.08           H  
ATOM   1831 2HB  LEU A 123       4.077   6.045  -8.745  1.00  1.08           H  
ATOM   1832  HG  LEU A 123       4.111   8.944  -9.535  1.00  1.08           H  
ATOM   1833 1HD1 LEU A 123       1.899   9.053  -8.509  1.00  1.08           H  
ATOM   1834 2HD1 LEU A 123       1.920   7.940  -9.900  1.00  1.08           H  
ATOM   1835 3HD1 LEU A 123       1.941   7.292  -8.242  1.00  1.08           H  
ATOM   1836 1HD2 LEU A 123       3.881   9.278  -7.064  1.00  1.08           H  
ATOM   1837 2HD2 LEU A 123       3.923   7.554  -6.876  1.00  1.08           H  
ATOM   1838 3HD2 LEU A 123       5.361   8.360  -7.453  1.00  1.08           H  
ATOM   1839  N   TYR A 124       7.205   4.877  -8.874  1.00  1.36           N  
ATOM   1840  CA  TYR A 124       7.784   3.521  -8.869  1.00  1.36           C  
ATOM   1841  C   TYR A 124       7.600   2.734  -7.558  1.00  1.36           C  
ATOM   1842  O   TYR A 124       8.415   2.899  -6.641  1.00  1.36           O  
ATOM   1843  CB  TYR A 124       9.267   3.499  -9.224  1.00  1.36           C  
ATOM   1844  CG  TYR A 124       9.625   3.873 -10.629  1.00  1.36           C  
ATOM   1845  CD1 TYR A 124      10.144   5.108 -10.950  1.00  1.36           C  
ATOM   1846  CD2 TYR A 124       9.436   2.921 -11.619  1.00  1.36           C  
ATOM   1847  CE1 TYR A 124      10.487   5.365 -12.269  1.00  1.36           C  
ATOM   1848  CE2 TYR A 124       9.769   3.192 -12.921  1.00  1.36           C  
ATOM   1849  CZ  TYR A 124      10.297   4.407 -13.243  1.00  1.36           C  
ATOM   1850  OH  TYR A 124      10.639   4.686 -14.547  1.00  1.36           O  
ATOM   1851  H   TYR A 124       7.475   5.521  -8.125  1.00  1.36           H  
ATOM   1852  HA  TYR A 124       7.302   2.967  -9.667  1.00  1.36           H  
ATOM   1853 1HB  TYR A 124       9.794   4.181  -8.563  1.00  1.36           H  
ATOM   1854 2HB  TYR A 124       9.662   2.502  -9.031  1.00  1.36           H  
ATOM   1855  HD1 TYR A 124      10.293   5.863 -10.177  1.00  1.36           H  
ATOM   1856  HD2 TYR A 124       9.022   1.947 -11.357  1.00  1.36           H  
ATOM   1857  HE1 TYR A 124      10.901   6.315 -12.555  1.00  1.36           H  
ATOM   1858  HE2 TYR A 124       9.619   2.439 -13.693  1.00  1.36           H  
ATOM   1859  HH  TYR A 124      11.019   5.567 -14.593  1.00  1.36           H  
ATOM   1860  N   PRO A 125       6.475   2.020  -7.377  1.00  1.70           N  
ATOM   1861  CA  PRO A 125       6.141   1.236  -6.205  1.00  1.70           C  
ATOM   1862  C   PRO A 125       6.723  -0.161  -6.341  1.00  1.70           C  
ATOM   1863  O   PRO A 125       7.565  -0.565  -5.538  1.00  1.70           O  
ATOM   1864  OXT PRO A 125       6.639  -0.696  -7.443  1.00  1.70           O  
ATOM   1865  CB  PRO A 125       4.612   1.217  -6.244  1.00  1.70           C  
ATOM   1866  CG  PRO A 125       4.265   1.267  -7.731  1.00  1.70           C  
ATOM   1867  CD  PRO A 125       5.401   2.045  -8.402  1.00  1.70           C  
ATOM   1868  HA  PRO A 125       6.519   1.722  -5.299  1.00  1.70           H  
ATOM   1869 1HB  PRO A 125       4.241   0.308  -5.748  1.00  1.70           H  
ATOM   1870 2HB  PRO A 125       4.210   2.061  -5.672  1.00  1.70           H  
ATOM   1871 1HG  PRO A 125       4.161   0.245  -8.128  1.00  1.70           H  
ATOM   1872 2HG  PRO A 125       3.290   1.758  -7.869  1.00  1.70           H  
ATOM   1873 1HD  PRO A 125       5.708   1.505  -9.310  1.00  1.70           H  
ATOM   1874 2HD  PRO A 125       5.072   3.069  -8.618  1.00  1.70           H  
TER    1875
ENDMDL

REMARK ID 642334 MODEL 3 1bas-n02
PFRMAT TS
TARGET 1bas-n02
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   ALA A   1       0.317  -0.026  -1.451  1.00  0.98           N  
ATOM      2  CA  ALA A   1       1.759  -0.057  -1.232  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.339   1.354  -1.314  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.827   2.172  -2.079  1.00  0.98           O  
ATOM      5  CB  ALA A   1       2.431  -0.943  -2.273  1.00  0.98           C  
ATOM      6 1H   ALA A   1      -0.091  -0.898  -1.147  1.00  0.98           H  
ATOM      7 2H   ALA A   1      -0.085   0.737  -0.923  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.128   0.109  -2.434  1.00  0.98           H  
ATOM      9  HA  ALA A   1       1.927  -0.462  -0.240  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       3.504  -0.981  -2.106  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       2.021  -1.950  -2.211  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       2.242  -0.535  -3.265  1.00  0.98           H  
ATOM     13  N   PRO A   2       3.391   1.672  -0.537  1.00  0.90           N  
ATOM     14  CA  PRO A   2       4.084   2.944  -0.522  1.00  0.90           C  
ATOM     15  C   PRO A   2       4.903   3.127  -1.773  1.00  0.90           C  
ATOM     16  O   PRO A   2       5.259   2.144  -2.422  1.00  0.90           O  
ATOM     17  CB  PRO A   2       4.985   2.833   0.676  1.00  0.90           C  
ATOM     18  CG  PRO A   2       5.249   1.361   0.841  1.00  0.90           C  
ATOM     19  CD  PRO A   2       3.949   0.696   0.434  1.00  0.90           C  
ATOM     20  HA  PRO A   2       3.362   3.761  -0.399  1.00  0.90           H  
ATOM     21 1HB  PRO A   2       5.838   3.415   0.435  1.00  0.90           H  
ATOM     22 2HB  PRO A   2       4.511   3.298   1.545  1.00  0.90           H  
ATOM     23 1HG  PRO A   2       6.099   1.061   0.212  1.00  0.90           H  
ATOM     24 2HG  PRO A   2       5.531   1.148   1.883  1.00  0.90           H  
ATOM     25 1HD  PRO A   2       4.181  -0.268  -0.023  1.00  0.90           H  
ATOM     26 2HD  PRO A   2       3.290   0.610   1.316  1.00  0.90           H  
ATOM     27  N   VAL A   3       5.235   4.373  -2.086  1.00  0.82           N  
ATOM     28  CA  VAL A   3       6.034   4.682  -3.259  1.00  0.82           C  
ATOM     29  C   VAL A   3       7.149   5.698  -2.993  1.00  0.82           C  
ATOM     30  O   VAL A   3       6.980   6.624  -2.195  1.00  0.82           O  
ATOM     31  CB  VAL A   3       5.060   5.211  -4.330  1.00  0.82           C  
ATOM     32  CG1 VAL A   3       4.401   6.429  -3.850  1.00  0.82           C  
ATOM     33  CG2 VAL A   3       5.728   5.523  -5.562  1.00  0.82           C  
ATOM     34  H   VAL A   3       4.890   5.139  -1.510  1.00  0.82           H  
ATOM     35  HA  VAL A   3       6.486   3.768  -3.613  1.00  0.82           H  
ATOM     36  HB  VAL A   3       4.299   4.455  -4.513  1.00  0.82           H  
ATOM     37 1HG1 VAL A   3       3.702   6.788  -4.607  1.00  0.82           H  
ATOM     38 2HG1 VAL A   3       3.866   6.200  -2.942  1.00  0.82           H  
ATOM     39 3HG1 VAL A   3       5.151   7.193  -3.653  1.00  0.82           H  
ATOM     40 1HG2 VAL A   3       4.992   5.866  -6.248  1.00  0.82           H  
ATOM     41 2HG2 VAL A   3       6.460   6.290  -5.408  1.00  0.82           H  
ATOM     42 3HG2 VAL A   3       6.183   4.651  -5.931  1.00  0.82           H  
ATOM     43  N   ARG A   4       8.313   5.516  -3.628  1.00  0.76           N  
ATOM     44  CA  ARG A   4       9.343   6.543  -3.522  1.00  0.76           C  
ATOM     45  C   ARG A   4       8.992   7.641  -4.525  1.00  0.76           C  
ATOM     46  O   ARG A   4       8.652   7.343  -5.674  1.00  0.76           O  
ATOM     47  CB  ARG A   4      10.721   5.999  -3.857  1.00  0.76           C  
ATOM     48  CG  ARG A   4      11.312   4.969  -2.947  1.00  0.76           C  
ATOM     49  CD  ARG A   4      12.642   4.513  -3.476  1.00  0.76           C  
ATOM     50  NE  ARG A   4      13.339   3.622  -2.580  1.00  0.76           N  
ATOM     51  CZ  ARG A   4      13.104   2.321  -2.426  1.00  0.76           C  
ATOM     52  NH1 ARG A   4      12.147   1.707  -3.098  1.00  0.76           N  
ATOM     53  NH2 ARG A   4      13.869   1.680  -1.574  1.00  0.76           N  
ATOM     54  H   ARG A   4       8.478   4.714  -4.238  1.00  0.76           H  
ATOM     55  HA  ARG A   4       9.347   6.958  -2.514  1.00  0.76           H  
ATOM     56 1HB  ARG A   4      10.704   5.571  -4.858  1.00  0.76           H  
ATOM     57 2HB  ARG A   4      11.410   6.819  -3.875  1.00  0.76           H  
ATOM     58 1HG  ARG A   4      11.454   5.398  -1.980  1.00  0.76           H  
ATOM     59 2HG  ARG A   4      10.643   4.109  -2.881  1.00  0.76           H  
ATOM     60 1HD  ARG A   4      12.496   3.996  -4.417  1.00  0.76           H  
ATOM     61 2HD  ARG A   4      13.275   5.374  -3.638  1.00  0.76           H  
ATOM     62  HE  ARG A   4      14.120   4.004  -2.024  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4      11.566   2.227  -3.749  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4      11.983   0.721  -2.966  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4      14.599   2.231  -1.090  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4      13.746   0.694  -1.406  1.00  0.76           H  
ATOM     67  N   LEU A   5       9.115   8.901  -4.129  1.00  0.72           N  
ATOM     68  CA  LEU A   5       8.845  10.003  -5.058  1.00  0.72           C  
ATOM     69  C   LEU A   5      10.165  10.662  -5.458  1.00  0.72           C  
ATOM     70  O   LEU A   5      10.803  11.303  -4.612  1.00  0.72           O  
ATOM     71  CB  LEU A   5       7.922  11.021  -4.377  1.00  0.72           C  
ATOM     72  CG  LEU A   5       6.601  10.424  -3.808  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       5.847  11.486  -3.088  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       5.786   9.862  -4.916  1.00  0.72           C  
ATOM     75  H   LEU A   5       9.384   9.099  -3.173  1.00  0.72           H  
ATOM     76  HA  LEU A   5       8.364   9.615  -5.957  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       8.458  11.484  -3.555  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       7.660  11.795  -5.102  1.00  0.72           H  
ATOM     79  HG  LEU A   5       6.836   9.628  -3.091  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       4.943  11.072  -2.678  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       6.462  11.862  -2.287  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       5.602  12.292  -3.773  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       4.864   9.442  -4.517  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       5.547  10.651  -5.626  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       6.360   9.081  -5.415  1.00  0.72           H  
ATOM     86  N   VAL A   6      10.583  10.521  -6.727  1.00  0.70           N  
ATOM     87  CA  VAL A   6      11.897  11.054  -7.112  1.00  0.70           C  
ATOM     88  C   VAL A   6      11.790  12.146  -8.160  1.00  0.70           C  
ATOM     89  O   VAL A   6      11.027  12.065  -9.118  1.00  0.70           O  
ATOM     90  CB  VAL A   6      12.819   9.943  -7.639  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      12.264   9.350  -8.849  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      14.242  10.481  -7.863  1.00  0.70           C  
ATOM     93  H   VAL A   6      10.010  10.005  -7.401  1.00  0.70           H  
ATOM     94  HA  VAL A   6      12.370  11.481  -6.231  1.00  0.70           H  
ATOM     95  HB  VAL A   6      12.848   9.172  -6.920  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      12.909   8.540  -9.189  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      11.278   8.959  -8.627  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      12.204  10.118  -9.618  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      14.891   9.672  -8.201  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      14.246  11.267  -8.614  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      14.635  10.878  -6.927  1.00  0.70           H  
ATOM    102  N   PHE A   7      12.561  13.179  -7.943  1.00  0.70           N  
ATOM    103  CA  PHE A   7      12.600  14.377  -8.753  1.00  0.70           C  
ATOM    104  C   PHE A   7      13.342  14.345 -10.108  1.00  0.70           C  
ATOM    105  O   PHE A   7      14.503  13.951 -10.221  1.00  0.70           O  
ATOM    106  CB  PHE A   7      13.106  15.447  -7.839  1.00  0.70           C  
ATOM    107  CG  PHE A   7      13.280  16.625  -8.418  1.00  0.70           C  
ATOM    108  CD1 PHE A   7      12.228  17.242  -8.949  1.00  0.70           C  
ATOM    109  CD2 PHE A   7      14.516  17.207  -8.399  1.00  0.70           C  
ATOM    110  CE1 PHE A   7      12.382  18.410  -9.482  1.00  0.70           C  
ATOM    111  CE2 PHE A   7      14.683  18.397  -8.922  1.00  0.70           C  
ATOM    112  CZ  PHE A   7      13.621  19.014  -9.470  1.00  0.70           C  
ATOM    113  H   PHE A   7      13.172  13.146  -7.125  1.00  0.70           H  
ATOM    114  HA  PHE A   7      11.564  14.629  -8.983  1.00  0.70           H  
ATOM    115 1HB  PHE A   7      12.416  15.571  -7.007  1.00  0.70           H  
ATOM    116 2HB  PHE A   7      14.066  15.133  -7.419  1.00  0.70           H  
ATOM    117  HD1 PHE A   7      11.247  16.763  -8.943  1.00  0.70           H  
ATOM    118  HD2 PHE A   7      15.354  16.690  -7.937  1.00  0.70           H  
ATOM    119  HE1 PHE A   7      11.529  18.875  -9.907  1.00  0.70           H  
ATOM    120  HE2 PHE A   7      15.647  18.872  -8.906  1.00  0.70           H  
ATOM    121  HZ  PHE A   7      13.764  20.004  -9.892  1.00  0.70           H  
ATOM    122  N   LYS A   8      12.649  14.805 -11.154  1.00  0.70           N  
ATOM    123  CA  LYS A   8      13.188  14.830 -12.514  1.00  0.70           C  
ATOM    124  C   LYS A   8      14.463  15.636 -12.734  1.00  0.70           C  
ATOM    125  O   LYS A   8      15.323  15.221 -13.507  1.00  0.70           O  
ATOM    126  CB  LYS A   8      12.180  15.398 -13.497  1.00  0.70           C  
ATOM    127  CG  LYS A   8      12.670  15.354 -14.974  1.00  0.70           C  
ATOM    128  CD  LYS A   8      11.612  15.848 -15.933  1.00  0.70           C  
ATOM    129  CE  LYS A   8      11.915  15.481 -17.400  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      13.192  16.084 -17.927  1.00  0.70           N  
ATOM    131  H   LYS A   8      11.693  15.139 -11.012  1.00  0.70           H  
ATOM    132  HA  LYS A   8      13.409  13.801 -12.793  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      11.238  14.886 -13.401  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.996  16.448 -13.245  1.00  0.70           H  
ATOM    135 1HG  LYS A   8      13.535  16.014 -15.068  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      12.981  14.354 -15.248  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      10.639  15.450 -15.651  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.588  16.926 -15.851  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.987  14.399 -17.470  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      11.086  15.819 -18.020  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      13.326  15.794 -18.880  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      13.180  17.113 -17.907  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      13.968  15.768 -17.373  1.00  0.70           H  
ATOM    144  N   ASN A   9      14.597  16.796 -12.093  1.00  0.70           N  
ATOM    145  CA  ASN A   9      15.746  17.657 -12.376  1.00  0.70           C  
ATOM    146  C   ASN A   9      16.931  17.419 -11.447  1.00  0.70           C  
ATOM    147  O   ASN A   9      17.839  18.242 -11.373  1.00  0.70           O  
ATOM    148  CB  ASN A   9      15.315  19.118 -12.382  1.00  0.70           C  
ATOM    149  CG  ASN A   9      16.249  20.056 -13.078  1.00  0.70           C  
ATOM    150  OD1 ASN A   9      16.983  19.688 -14.005  1.00  0.70           O  
ATOM    151  ND2 ASN A   9      16.201  21.309 -12.668  1.00  0.70           N  
ATOM    152  H   ASN A   9      13.890  17.095 -11.432  1.00  0.70           H  
ATOM    153  HA  ASN A   9      16.093  17.425 -13.384  1.00  0.70           H  
ATOM    154 1HB  ASN A   9      14.307  19.224 -12.785  1.00  0.70           H  
ATOM    155 2HB  ASN A   9      15.305  19.476 -11.395  1.00  0.70           H  
ATOM    156 1HD2 ASN A   9      16.774  22.000 -13.099  1.00  0.70           H  
ATOM    157 2HD2 ASN A   9      15.530  21.589 -11.943  1.00  0.70           H  
ATOM    158  N   GLY A  10      16.974  16.250 -10.825  1.00  0.70           N  
ATOM    159  CA  GLY A  10      18.080  15.853  -9.970  1.00  0.70           C  
ATOM    160  C   GLY A  10      17.616  14.657  -9.182  1.00  0.70           C  
ATOM    161  O   GLY A  10      16.519  14.658  -8.637  1.00  0.70           O  
ATOM    162  H   GLY A  10      16.191  15.595 -10.915  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      18.952  15.600 -10.573  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      18.352  16.671  -9.301  1.00  0.70           H  
ATOM    165  N   ASP A  11      18.488  13.675  -9.005  1.00  0.69           N  
ATOM    166  CA  ASP A  11      18.080  12.429  -8.361  1.00  0.69           C  
ATOM    167  C   ASP A  11      17.961  12.528  -6.844  1.00  0.69           C  
ATOM    168  O   ASP A  11      18.782  11.998  -6.097  1.00  0.69           O  
ATOM    169  CB  ASP A  11      19.063  11.327  -8.764  1.00  0.69           C  
ATOM    170  CG  ASP A  11      18.641   9.876  -8.420  1.00  0.69           C  
ATOM    171  OD1 ASP A  11      17.485   9.636  -8.188  1.00  0.69           O  
ATOM    172  OD2 ASP A  11      19.498   9.021  -8.438  1.00  0.69           O  
ATOM    173  H   ASP A  11      19.413  13.755  -9.400  1.00  0.69           H  
ATOM    174  HA  ASP A  11      17.095  12.161  -8.748  1.00  0.69           H  
ATOM    175 1HB  ASP A  11      19.235  11.381  -9.838  1.00  0.69           H  
ATOM    176 2HB  ASP A  11      20.021  11.518  -8.278  1.00  0.69           H  
ATOM    177  N   TYR A  12      16.914  13.223  -6.423  1.00  0.68           N  
ATOM    178  CA  TYR A  12      16.584  13.444  -5.031  1.00  0.68           C  
ATOM    179  C   TYR A  12      15.166  12.968  -4.744  1.00  0.68           C  
ATOM    180  O   TYR A  12      14.266  13.082  -5.583  1.00  0.68           O  
ATOM    181  CB  TYR A  12      16.751  14.912  -4.661  1.00  0.68           C  
ATOM    182  CG  TYR A  12      18.159  15.416  -4.736  1.00  0.68           C  
ATOM    183  CD1 TYR A  12      18.672  15.874  -5.924  1.00  0.68           C  
ATOM    184  CD2 TYR A  12      18.945  15.413  -3.597  1.00  0.68           C  
ATOM    185  CE1 TYR A  12      19.972  16.311  -5.991  1.00  0.68           C  
ATOM    186  CE2 TYR A  12      20.248  15.853  -3.656  1.00  0.68           C  
ATOM    187  CZ  TYR A  12      20.765  16.298  -4.853  1.00  0.68           C  
ATOM    188  OH  TYR A  12      22.073  16.729  -4.930  1.00  0.68           O  
ATOM    189  H   TYR A  12      16.340  13.639  -7.149  1.00  0.68           H  
ATOM    190  HA  TYR A  12      17.255  12.853  -4.418  1.00  0.68           H  
ATOM    191 1HB  TYR A  12      16.113  15.540  -5.289  1.00  0.68           H  
ATOM    192 2HB  TYR A  12      16.439  15.015  -3.662  1.00  0.68           H  
ATOM    193  HD1 TYR A  12      18.049  15.885  -6.807  1.00  0.68           H  
ATOM    194  HD2 TYR A  12      18.534  15.058  -2.656  1.00  0.68           H  
ATOM    195  HE1 TYR A  12      20.377  16.664  -6.936  1.00  0.68           H  
ATOM    196  HE2 TYR A  12      20.869  15.845  -2.759  1.00  0.68           H  
ATOM    197  HH  TYR A  12      22.226  17.124  -5.793  1.00  0.68           H  
ATOM    198  N   PHE A  13      14.961  12.459  -3.545  1.00  0.67           N  
ATOM    199  CA  PHE A  13      13.679  11.927  -3.143  1.00  0.67           C  
ATOM    200  C   PHE A  13      13.018  12.760  -2.071  1.00  0.67           C  
ATOM    201  O   PHE A  13      13.685  13.290  -1.185  1.00  0.67           O  
ATOM    202  CB  PHE A  13      13.885  10.544  -2.571  1.00  0.67           C  
ATOM    203  CG  PHE A  13      14.401   9.526  -3.506  1.00  0.67           C  
ATOM    204  CD1 PHE A  13      15.765   9.383  -3.709  1.00  0.67           C  
ATOM    205  CD2 PHE A  13      13.542   8.703  -4.175  1.00  0.67           C  
ATOM    206  CE1 PHE A  13      16.251   8.442  -4.568  1.00  0.67           C  
ATOM    207  CE2 PHE A  13      14.024   7.743  -5.037  1.00  0.67           C  
ATOM    208  CZ  PHE A  13      15.379   7.617  -5.236  1.00  0.67           C  
ATOM    209  H   PHE A  13      15.735  12.390  -2.906  1.00  0.67           H  
ATOM    210  HA  PHE A  13      13.032  11.886  -4.009  1.00  0.67           H  
ATOM    211 1HB  PHE A  13      14.585  10.619  -1.745  1.00  0.67           H  
ATOM    212 2HB  PHE A  13      12.940  10.192  -2.177  1.00  0.67           H  
ATOM    213  HD1 PHE A  13      16.455  10.027  -3.181  1.00  0.67           H  
ATOM    214  HD2 PHE A  13      12.469   8.823  -4.016  1.00  0.67           H  
ATOM    215  HE1 PHE A  13      17.333   8.349  -4.721  1.00  0.67           H  
ATOM    216  HE2 PHE A  13      13.333   7.091  -5.571  1.00  0.67           H  
ATOM    217  HZ  PHE A  13      15.763   6.867  -5.925  1.00  0.67           H  
ATOM    218  N   LEU A  14      11.692  12.855  -2.122  1.00  0.66           N  
ATOM    219  CA  LEU A  14      10.983  13.590  -1.067  1.00  0.66           C  
ATOM    220  C   LEU A  14      11.112  12.887   0.265  1.00  0.66           C  
ATOM    221  O   LEU A  14      10.768  11.719   0.370  1.00  0.66           O  
ATOM    222  CB  LEU A  14       9.488  13.731  -1.390  1.00  0.66           C  
ATOM    223  CG  LEU A  14       8.633  14.484  -0.310  1.00  0.66           C  
ATOM    224  CD1 LEU A  14       9.044  15.907  -0.251  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       7.141  14.359  -0.624  1.00  0.66           C  
ATOM    226  H   LEU A  14      11.195  12.395  -2.889  1.00  0.66           H  
ATOM    227  HA  LEU A  14      11.423  14.579  -0.965  1.00  0.66           H  
ATOM    228 1HB  LEU A  14       9.383  14.265  -2.332  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       9.066  12.734  -1.509  1.00  0.66           H  
ATOM    230  HG  LEU A  14       8.825  14.046   0.672  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       8.457  16.394   0.493  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14      10.108  15.982  -0.000  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14       8.858  16.366  -1.202  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       6.564  14.879   0.141  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       6.930  14.797  -1.601  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       6.866  13.313  -0.626  1.00  0.66           H  
ATOM    237  N   VAL A  15      11.568  13.611   1.281  1.00  0.65           N  
ATOM    238  CA  VAL A  15      11.737  13.089   2.634  1.00  0.65           C  
ATOM    239  C   VAL A  15      10.932  13.817   3.688  1.00  0.65           C  
ATOM    240  O   VAL A  15      10.981  15.044   3.787  1.00  0.65           O  
ATOM    241  CB  VAL A  15      13.212  13.185   3.071  1.00  0.65           C  
ATOM    242  CG1 VAL A  15      13.373  12.775   4.510  1.00  0.65           C  
ATOM    243  CG2 VAL A  15      14.015  12.305   2.299  1.00  0.65           C  
ATOM    244  H   VAL A  15      11.853  14.568   1.108  1.00  0.65           H  
ATOM    245  HA  VAL A  15      11.438  12.045   2.629  1.00  0.65           H  
ATOM    246  HB  VAL A  15      13.550  14.200   2.947  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15      14.426  12.841   4.792  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15      12.790  13.428   5.155  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15      13.035  11.764   4.609  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15      15.028  12.377   2.619  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15      13.647  11.320   2.497  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15      13.946  12.550   1.242  1.00  0.65           H  
ATOM    253  N   ILE A  16      10.214  13.059   4.510  1.00  0.65           N  
ATOM    254  CA  ILE A  16       9.517  13.697   5.618  1.00  0.65           C  
ATOM    255  C   ILE A  16      10.106  13.143   6.892  1.00  0.65           C  
ATOM    256  O   ILE A  16       9.999  11.948   7.161  1.00  0.65           O  
ATOM    257  CB  ILE A  16       8.022  13.443   5.633  1.00  0.65           C  
ATOM    258  CG1 ILE A  16       7.348  13.927   4.318  1.00  0.65           C  
ATOM    259  CG2 ILE A  16       7.417  14.119   6.833  1.00  0.65           C  
ATOM    260  CD1 ILE A  16       5.842  13.693   4.266  1.00  0.65           C  
ATOM    261  H   ILE A  16      10.198  12.044   4.376  1.00  0.65           H  
ATOM    262  HA  ILE A  16       9.693  14.771   5.603  1.00  0.65           H  
ATOM    263  HB  ILE A  16       7.871  12.429   5.717  1.00  0.65           H  
ATOM    264 1HG1 ILE A  16       7.532  14.960   4.170  1.00  0.65           H  
ATOM    265 2HG1 ILE A  16       7.797  13.380   3.486  1.00  0.65           H  
ATOM    266 1HG2 ILE A  16       6.350  13.919   6.858  1.00  0.65           H  
ATOM    267 2HG2 ILE A  16       7.884  13.740   7.745  1.00  0.65           H  
ATOM    268 3HG2 ILE A  16       7.599  15.183   6.758  1.00  0.65           H  
ATOM    269 1HD1 ILE A  16       5.483  14.026   3.335  1.00  0.65           H  
ATOM    270 2HD1 ILE A  16       5.578  12.674   4.371  1.00  0.65           H  
ATOM    271 3HD1 ILE A  16       5.365  14.256   5.069  1.00  0.65           H  
ATOM    272  N   ASP A  17      10.761  13.986   7.672  1.00  0.64           N  
ATOM    273  CA  ASP A  17      11.429  13.451   8.842  1.00  0.64           C  
ATOM    274  C   ASP A  17      10.486  13.405  10.038  1.00  0.64           C  
ATOM    275  O   ASP A  17       9.383  13.959  10.029  1.00  0.64           O  
ATOM    276  CB  ASP A  17      12.722  14.234   9.124  1.00  0.64           C  
ATOM    277  CG  ASP A  17      13.842  13.413   9.880  1.00  0.64           C  
ATOM    278  OD1 ASP A  17      13.526  12.432  10.528  1.00  0.64           O  
ATOM    279  OD2 ASP A  17      14.987  13.776   9.764  1.00  0.64           O  
ATOM    280  H   ASP A  17      10.796  14.987   7.459  1.00  0.64           H  
ATOM    281  HA  ASP A  17      11.727  12.424   8.623  1.00  0.64           H  
ATOM    282 1HB  ASP A  17      13.133  14.594   8.180  1.00  0.64           H  
ATOM    283 2HB  ASP A  17      12.480  15.123   9.724  1.00  0.64           H  
ATOM    284  N   ALA A  18      10.958  12.773  11.095  1.00  0.64           N  
ATOM    285  CA  ALA A  18      10.210  12.598  12.327  1.00  0.64           C  
ATOM    286  C   ALA A  18       9.788  13.924  12.956  1.00  0.64           C  
ATOM    287  O   ALA A  18       8.725  13.994  13.579  1.00  0.64           O  
ATOM    288  CB  ALA A  18      11.047  11.804  13.314  1.00  0.64           C  
ATOM    289  H   ALA A  18      11.893  12.376  11.017  1.00  0.64           H  
ATOM    290  HA  ALA A  18       9.306  12.035  12.091  1.00  0.64           H  
ATOM    291 1HB  ALA A  18      10.478  11.637  14.225  1.00  0.64           H  
ATOM    292 2HB  ALA A  18      11.316  10.845  12.869  1.00  0.64           H  
ATOM    293 3HB  ALA A  18      11.954  12.362  13.546  1.00  0.64           H  
ATOM    294  N   ASP A  19      10.613  14.971  12.800  1.00  0.64           N  
ATOM    295  CA  ASP A  19      10.325  16.280  13.397  1.00  0.64           C  
ATOM    296  C   ASP A  19       9.397  17.182  12.572  1.00  0.64           C  
ATOM    297  O   ASP A  19       9.142  18.322  12.958  1.00  0.64           O  
ATOM    298  CB  ASP A  19      11.629  17.035  13.691  1.00  0.64           C  
ATOM    299  CG  ASP A  19      12.446  17.468  12.461  1.00  0.64           C  
ATOM    300  OD1 ASP A  19      11.980  17.342  11.344  1.00  0.64           O  
ATOM    301  OD2 ASP A  19      13.547  17.933  12.663  1.00  0.64           O  
ATOM    302  H   ASP A  19      11.462  14.840  12.266  1.00  0.64           H  
ATOM    303  HA  ASP A  19       9.833  16.100  14.353  1.00  0.64           H  
ATOM    304 1HB  ASP A  19      11.394  17.930  14.267  1.00  0.64           H  
ATOM    305 2HB  ASP A  19      12.267  16.411  14.319  1.00  0.64           H  
ATOM    306  N   GLY A  20       8.876  16.685  11.449  1.00  0.63           N  
ATOM    307  CA  GLY A  20       7.974  17.473  10.611  1.00  0.63           C  
ATOM    308  C   GLY A  20       8.680  18.226   9.496  1.00  0.63           C  
ATOM    309  O   GLY A  20       8.041  18.831   8.622  1.00  0.63           O  
ATOM    310  H   GLY A  20       9.114  15.740  11.148  1.00  0.63           H  
ATOM    311 1HA  GLY A  20       7.246  16.816  10.167  1.00  0.63           H  
ATOM    312 2HA  GLY A  20       7.422  18.176  11.233  1.00  0.63           H  
ATOM    313  N   ALA A  21      10.003  18.252   9.523  1.00  0.63           N  
ATOM    314  CA  ALA A  21      10.694  18.927   8.451  1.00  0.63           C  
ATOM    315  C   ALA A  21      10.549  18.133   7.170  1.00  0.63           C  
ATOM    316  O   ALA A  21      10.590  16.897   7.172  1.00  0.63           O  
ATOM    317  CB  ALA A  21      12.157  19.109   8.777  1.00  0.63           C  
ATOM    318  H   ALA A  21      10.547  17.796  10.267  1.00  0.63           H  
ATOM    319  HA  ALA A  21      10.236  19.904   8.306  1.00  0.63           H  
ATOM    320 1HB  ALA A  21      12.652  19.630   7.957  1.00  0.63           H  
ATOM    321 2HB  ALA A  21      12.256  19.690   9.696  1.00  0.63           H  
ATOM    322 3HB  ALA A  21      12.618  18.131   8.922  1.00  0.63           H  
ATOM    323  N   VAL A  22      10.449  18.845   6.064  1.00  0.64           N  
ATOM    324  CA  VAL A  22      10.421  18.187   4.776  1.00  0.64           C  
ATOM    325  C   VAL A  22      11.629  18.643   4.001  1.00  0.64           C  
ATOM    326  O   VAL A  22      11.976  19.825   3.991  1.00  0.64           O  
ATOM    327  CB  VAL A  22       9.103  18.438   4.025  1.00  0.64           C  
ATOM    328  CG1 VAL A  22       9.136  17.797   2.681  1.00  0.64           C  
ATOM    329  CG2 VAL A  22       8.007  17.839   4.821  1.00  0.64           C  
ATOM    330  H   VAL A  22      10.401  19.852   6.113  1.00  0.64           H  
ATOM    331  HA  VAL A  22      10.501  17.115   4.928  1.00  0.64           H  
ATOM    332  HB  VAL A  22       8.946  19.509   3.889  1.00  0.64           H  
ATOM    333 1HG1 VAL A  22       8.192  17.974   2.182  1.00  0.64           H  
ATOM    334 2HG1 VAL A  22       9.937  18.209   2.089  1.00  0.64           H  
ATOM    335 3HG1 VAL A  22       9.291  16.724   2.800  1.00  0.64           H  
ATOM    336 1HG2 VAL A  22       7.056  17.980   4.311  1.00  0.64           H  
ATOM    337 2HG2 VAL A  22       8.209  16.805   4.937  1.00  0.64           H  
ATOM    338 3HG2 VAL A  22       7.975  18.294   5.800  1.00  0.64           H  
ATOM    339  N   THR A  23      12.322  17.676   3.443  1.00  0.65           N  
ATOM    340  CA  THR A  23      13.520  17.925   2.676  1.00  0.65           C  
ATOM    341  C   THR A  23      13.634  16.902   1.565  1.00  0.65           C  
ATOM    342  O   THR A  23      12.683  16.169   1.298  1.00  0.65           O  
ATOM    343  CB  THR A  23      14.764  17.905   3.591  1.00  0.65           C  
ATOM    344  OG1 THR A  23      15.894  18.376   2.849  1.00  0.65           O  
ATOM    345  CG2 THR A  23      15.039  16.479   4.116  1.00  0.65           C  
ATOM    346  H   THR A  23      11.965  16.723   3.528  1.00  0.65           H  
ATOM    347  HA  THR A  23      13.450  18.910   2.219  1.00  0.65           H  
ATOM    348  HB  THR A  23      14.594  18.569   4.439  1.00  0.65           H  
ATOM    349  HG1 THR A  23      16.679  18.344   3.410  1.00  0.65           H  
ATOM    350 1HG2 THR A  23      15.916  16.492   4.762  1.00  0.65           H  
ATOM    351 2HG2 THR A  23      14.173  16.127   4.684  1.00  0.65           H  
ATOM    352 3HG2 THR A  23      15.225  15.800   3.289  1.00  0.65           H  
ATOM    353  N   TYR A  24      14.769  16.919   0.888  1.00  0.67           N  
ATOM    354  CA  TYR A  24      15.072  15.980  -0.179  1.00  0.67           C  
ATOM    355  C   TYR A  24      16.449  15.343  -0.021  1.00  0.67           C  
ATOM    356  O   TYR A  24      17.421  16.024   0.311  1.00  0.67           O  
ATOM    357  CB  TYR A  24      14.891  16.653  -1.531  1.00  0.67           C  
ATOM    358  CG  TYR A  24      13.444  16.863  -1.978  1.00  0.67           C  
ATOM    359  CD1 TYR A  24      12.661  17.895  -1.499  1.00  0.67           C  
ATOM    360  CD2 TYR A  24      12.936  16.022  -2.963  1.00  0.67           C  
ATOM    361  CE1 TYR A  24      11.365  18.046  -1.968  1.00  0.67           C  
ATOM    362  CE2 TYR A  24      11.657  16.187  -3.438  1.00  0.67           C  
ATOM    363  CZ  TYR A  24      10.874  17.191  -2.938  1.00  0.67           C  
ATOM    364  OH  TYR A  24       9.593  17.372  -3.401  1.00  0.67           O  
ATOM    365  H   TYR A  24      15.466  17.581   1.209  1.00  0.67           H  
ATOM    366  HA  TYR A  24      14.347  15.183  -0.107  1.00  0.67           H  
ATOM    367 1HB  TYR A  24      15.382  17.611  -1.518  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      15.362  16.074  -2.258  1.00  0.67           H  
ATOM    369  HD1 TYR A  24      13.056  18.572  -0.749  1.00  0.67           H  
ATOM    370  HD2 TYR A  24      13.561  15.226  -3.364  1.00  0.67           H  
ATOM    371  HE1 TYR A  24      10.731  18.839  -1.591  1.00  0.67           H  
ATOM    372  HE2 TYR A  24      11.273  15.519  -4.207  1.00  0.67           H  
ATOM    373  HH  TYR A  24       9.441  16.799  -4.154  1.00  0.67           H  
ATOM    374  N   GLU A  25      16.530  14.044  -0.315  1.00  0.69           N  
ATOM    375  CA  GLU A  25      17.791  13.297  -0.193  1.00  0.69           C  
ATOM    376  C   GLU A  25      18.084  12.463  -1.424  1.00  0.69           C  
ATOM    377  O   GLU A  25      17.180  11.968  -2.074  1.00  0.69           O  
ATOM    378  CB  GLU A  25      17.751  12.353   1.027  1.00  0.69           C  
ATOM    379  CG  GLU A  25      17.661  13.035   2.422  1.00  0.69           C  
ATOM    380  CD  GLU A  25      18.945  13.678   2.890  1.00  0.69           C  
ATOM    381  OE1 GLU A  25      19.983  13.340   2.374  1.00  0.69           O  
ATOM    382  OE2 GLU A  25      18.885  14.500   3.776  1.00  0.69           O  
ATOM    383  H   GLU A  25      15.666  13.579  -0.602  1.00  0.69           H  
ATOM    384  HA  GLU A  25      18.607  14.009  -0.068  1.00  0.69           H  
ATOM    385 1HB  GLU A  25      16.893  11.683   0.933  1.00  0.69           H  
ATOM    386 2HB  GLU A  25      18.644  11.727   1.027  1.00  0.69           H  
ATOM    387 1HG  GLU A  25      16.888  13.801   2.399  1.00  0.69           H  
ATOM    388 2HG  GLU A  25      17.364  12.282   3.156  1.00  0.69           H  
ATOM    389  N   HIS A  26      19.353  12.278  -1.736  1.00  0.71           N  
ATOM    390  CA  HIS A  26      19.737  11.455  -2.884  1.00  0.71           C  
ATOM    391  C   HIS A  26      19.805   9.959  -2.577  1.00  0.71           C  
ATOM    392  O   HIS A  26      20.009   9.142  -3.469  1.00  0.71           O  
ATOM    393  CB  HIS A  26      21.078  11.931  -3.434  1.00  0.71           C  
ATOM    394  CG  HIS A  26      22.196  11.820  -2.453  1.00  0.71           C  
ATOM    395  ND1 HIS A  26      22.278  12.617  -1.328  1.00  0.71           N  
ATOM    396  CD2 HIS A  26      23.279  11.007  -2.416  1.00  0.71           C  
ATOM    397  CE1 HIS A  26      23.362  12.298  -0.642  1.00  0.71           C  
ATOM    398  NE2 HIS A  26      23.988  11.325  -1.281  1.00  0.71           N  
ATOM    399  H   HIS A  26      20.072  12.715  -1.172  1.00  0.71           H  
ATOM    400  HA  HIS A  26      19.002  11.579  -3.672  1.00  0.71           H  
ATOM    401 1HB  HIS A  26      21.331  11.346  -4.319  1.00  0.71           H  
ATOM    402 2HB  HIS A  26      20.992  12.968  -3.749  1.00  0.71           H  
ATOM    403  HD2 HIS A  26      23.537  10.242  -3.148  1.00  0.71           H  
ATOM    404  HE1 HIS A  26      23.682  12.761   0.292  1.00  0.71           H  
ATOM    405  HE2 HIS A  26      24.847  10.882  -0.987  1.00  0.71           H  
ATOM    406  N   ASP A  27      19.684   9.609  -1.303  1.00  0.73           N  
ATOM    407  CA  ASP A  27      19.807   8.229  -0.858  1.00  0.73           C  
ATOM    408  C   ASP A  27      18.455   7.463  -0.860  1.00  0.73           C  
ATOM    409  O   ASP A  27      17.639   7.659   0.046  1.00  0.73           O  
ATOM    410  CB  ASP A  27      20.457   8.213   0.530  1.00  0.73           C  
ATOM    411  CG  ASP A  27      20.725   6.823   1.091  1.00  0.73           C  
ATOM    412  OD1 ASP A  27      20.123   5.859   0.638  1.00  0.73           O  
ATOM    413  OD2 ASP A  27      21.545   6.730   1.972  1.00  0.73           O  
ATOM    414  H   ASP A  27      19.515  10.337  -0.625  1.00  0.73           H  
ATOM    415  HA  ASP A  27      20.522   7.763  -1.522  1.00  0.73           H  
ATOM    416 1HB  ASP A  27      21.405   8.757   0.486  1.00  0.73           H  
ATOM    417 2HB  ASP A  27      19.813   8.749   1.232  1.00  0.73           H  
ATOM    418  N   PRO A  28      18.245   6.488  -1.783  1.00  0.74           N  
ATOM    419  CA  PRO A  28      17.018   5.739  -2.012  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.709   4.757  -0.882  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.667   4.082  -0.909  1.00  0.74           O  
ATOM    422  CB  PRO A  28      17.308   4.981  -3.308  1.00  0.74           C  
ATOM    423  CG  PRO A  28      18.795   4.794  -3.315  1.00  0.74           C  
ATOM    424  CD  PRO A  28      19.360   6.029  -2.650  1.00  0.74           C  
ATOM    425  HA  PRO A  28      16.193   6.447  -2.158  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      16.760   4.028  -3.313  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.958   5.550  -4.165  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      19.060   3.872  -2.783  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      19.153   4.677  -4.347  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      20.226   5.712  -2.043  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      19.613   6.773  -3.409  1.00  0.74           H  
ATOM    432  N   THR A  29      17.657   4.574   0.054  1.00  0.74           N  
ATOM    433  CA  THR A  29      17.428   3.625   1.128  1.00  0.74           C  
ATOM    434  C   THR A  29      16.990   4.341   2.405  1.00  0.74           C  
ATOM    435  O   THR A  29      16.721   3.698   3.425  1.00  0.74           O  
ATOM    436  CB  THR A  29      18.670   2.756   1.409  1.00  0.74           C  
ATOM    437  OG1 THR A  29      19.745   3.542   1.928  1.00  0.74           O  
ATOM    438  CG2 THR A  29      19.125   2.132   0.105  1.00  0.74           C  
ATOM    439  H   THR A  29      18.531   5.117   0.074  1.00  0.74           H  
ATOM    440  HA  THR A  29      16.621   2.955   0.834  1.00  0.74           H  
ATOM    441  HB  THR A  29      18.420   1.974   2.121  1.00  0.74           H  
ATOM    442  HG1 THR A  29      19.874   4.354   1.392  1.00  0.74           H  
ATOM    443 1HG2 THR A  29      20.000   1.510   0.283  1.00  0.74           H  
ATOM    444 2HG2 THR A  29      18.322   1.524  -0.309  1.00  0.74           H  
ATOM    445 3HG2 THR A  29      19.380   2.925  -0.594  1.00  0.74           H  
ATOM    446  N   ASP A  30      16.884   5.675   2.366  1.00  0.73           N  
ATOM    447  CA  ASP A  30      16.447   6.387   3.558  1.00  0.73           C  
ATOM    448  C   ASP A  30      14.961   6.213   3.721  1.00  0.73           C  
ATOM    449  O   ASP A  30      14.184   6.909   3.090  1.00  0.73           O  
ATOM    450  CB  ASP A  30      16.775   7.888   3.482  1.00  0.73           C  
ATOM    451  CG  ASP A  30      16.363   8.698   4.760  1.00  0.73           C  
ATOM    452  OD1 ASP A  30      15.386   8.329   5.419  1.00  0.73           O  
ATOM    453  OD2 ASP A  30      17.044   9.646   5.073  1.00  0.73           O  
ATOM    454  H   ASP A  30      17.119   6.195   1.516  1.00  0.73           H  
ATOM    455  HA  ASP A  30      16.949   5.962   4.428  1.00  0.73           H  
ATOM    456 1HB  ASP A  30      17.849   8.009   3.316  1.00  0.73           H  
ATOM    457 2HB  ASP A  30      16.274   8.319   2.613  1.00  0.73           H  
ATOM    458  N   LYS A  31      14.555   5.394   4.675  1.00  0.72           N  
ATOM    459  CA  LYS A  31      13.159   5.013   4.878  1.00  0.72           C  
ATOM    460  C   LYS A  31      12.155   6.173   4.946  1.00  0.72           C  
ATOM    461  O   LYS A  31      10.957   5.972   4.728  1.00  0.72           O  
ATOM    462  CB  LYS A  31      13.053   4.172   6.152  1.00  0.72           C  
ATOM    463  CG  LYS A  31      13.359   4.934   7.452  1.00  0.72           C  
ATOM    464  CD  LYS A  31      13.270   4.016   8.669  1.00  0.72           C  
ATOM    465  CE  LYS A  31      13.533   4.776   9.963  1.00  0.72           C  
ATOM    466  NZ  LYS A  31      13.510   3.876  11.155  1.00  0.72           N  
ATOM    467  H   LYS A  31      15.271   4.921   5.212  1.00  0.72           H  
ATOM    468  HA  LYS A  31      12.868   4.384   4.037  1.00  0.72           H  
ATOM    469 1HB  LYS A  31      12.046   3.762   6.235  1.00  0.72           H  
ATOM    470 2HB  LYS A  31      13.744   3.333   6.088  1.00  0.72           H  
ATOM    471 1HG  LYS A  31      14.367   5.349   7.391  1.00  0.72           H  
ATOM    472 2HG  LYS A  31      12.665   5.761   7.577  1.00  0.72           H  
ATOM    473 1HD  LYS A  31      12.274   3.574   8.714  1.00  0.72           H  
ATOM    474 2HD  LYS A  31      14.001   3.213   8.575  1.00  0.72           H  
ATOM    475 1HE  LYS A  31      14.508   5.257   9.902  1.00  0.72           H  
ATOM    476 2HE  LYS A  31      12.767   5.545  10.084  1.00  0.72           H  
ATOM    477 1HZ  LYS A  31      13.688   4.415  11.991  1.00  0.72           H  
ATOM    478 2HZ  LYS A  31      12.605   3.433  11.227  1.00  0.72           H  
ATOM    479 3HZ  LYS A  31      14.224   3.168  11.056  1.00  0.72           H  
ATOM    480  N   ASN A  32      12.614   7.402   5.148  1.00  0.70           N  
ATOM    481  CA  ASN A  32      11.694   8.517   5.286  1.00  0.70           C  
ATOM    482  C   ASN A  32      11.297   9.086   3.915  1.00  0.70           C  
ATOM    483  O   ASN A  32      10.584  10.095   3.823  1.00  0.70           O  
ATOM    484  CB  ASN A  32      12.340   9.562   6.159  1.00  0.70           C  
ATOM    485  CG  ASN A  32      12.521   9.120   7.570  1.00  0.70           C  
ATOM    486  OD1 ASN A  32      11.584   9.037   8.378  1.00  0.70           O  
ATOM    487  ND2 ASN A  32      13.759   8.811   7.878  1.00  0.70           N  
ATOM    488  H   ASN A  32      13.628   7.574   5.240  1.00  0.70           H  
ATOM    489  HA  ASN A  32      10.783   8.164   5.768  1.00  0.70           H  
ATOM    490 1HB  ASN A  32      13.325   9.796   5.754  1.00  0.70           H  
ATOM    491 2HB  ASN A  32      11.749  10.469   6.144  1.00  0.70           H  
ATOM    492 1HD2 ASN A  32      13.997   8.507   8.797  1.00  0.70           H  
ATOM    493 2HD2 ASN A  32      14.480   8.864   7.144  1.00  0.70           H  
ATOM    494  N   ILE A  33      11.703   8.378   2.844  1.00  0.70           N  
ATOM    495  CA  ILE A  33      11.314   8.728   1.479  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.168   7.837   1.023  1.00  0.70           C  
ATOM    497  O   ILE A  33       9.690   7.956  -0.108  1.00  0.70           O  
ATOM    498  CB  ILE A  33      12.428   8.498   0.437  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      12.708   7.041   0.283  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      13.666   9.237   0.713  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.664   6.776  -0.804  1.00  0.70           C  
ATOM    502  H   ILE A  33      12.346   7.600   2.988  1.00  0.70           H  
ATOM    503  HA  ILE A  33      10.987   9.751   1.469  1.00  0.70           H  
ATOM    504  HB  ILE A  33      12.054   8.824  -0.526  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      13.075   6.633   1.168  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      11.792   6.544   0.046  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      14.393   9.037  -0.068  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      13.413  10.264   0.701  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      14.080   8.945   1.672  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.809   5.719  -0.878  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      13.276   7.164  -1.733  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.611   7.263  -0.572  1.00  0.70           H  
ATOM    513  N   ILE A  34       9.735   6.928   1.892  1.00  0.69           N  
ATOM    514  CA  ILE A  34       8.664   6.012   1.551  1.00  0.69           C  
ATOM    515  C   ILE A  34       7.314   6.623   1.918  1.00  0.69           C  
ATOM    516  O   ILE A  34       7.002   6.795   3.106  1.00  0.69           O  
ATOM    517  CB  ILE A  34       8.938   4.694   2.285  1.00  0.69           C  
ATOM    518  CG1 ILE A  34      10.320   4.184   1.888  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       7.917   3.705   2.022  1.00  0.69           C  
ATOM    520  CD1 ILE A  34      10.444   3.936   0.404  1.00  0.69           C  
ATOM    521  H   ILE A  34      10.165   6.850   2.815  1.00  0.69           H  
ATOM    522  HA  ILE A  34       8.680   5.832   0.476  1.00  0.69           H  
ATOM    523  HB  ILE A  34       8.963   4.894   3.360  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      11.060   4.929   2.176  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34      10.536   3.260   2.422  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       8.135   2.791   2.571  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       6.955   4.104   2.340  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       7.920   3.502   0.956  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      11.454   3.593   0.170  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       9.721   3.180   0.097  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34      10.238   4.857  -0.121  1.00  0.69           H  
ATOM    532  N   VAL A  35       6.529   6.968   0.886  1.00  0.70           N  
ATOM    533  CA  VAL A  35       5.295   7.713   1.090  1.00  0.70           C  
ATOM    534  C   VAL A  35       4.055   6.998   0.540  1.00  0.70           C  
ATOM    535  O   VAL A  35       4.063   6.489  -0.577  1.00  0.70           O  
ATOM    536  CB  VAL A  35       5.430   9.110   0.409  1.00  0.70           C  
ATOM    537  CG1 VAL A  35       4.176   9.925   0.579  1.00  0.70           C  
ATOM    538  CG2 VAL A  35       6.610   9.884   1.006  1.00  0.70           C  
ATOM    539  H   VAL A  35       6.820   6.776  -0.076  1.00  0.70           H  
ATOM    540  HA  VAL A  35       5.172   7.853   2.151  1.00  0.70           H  
ATOM    541  HB  VAL A  35       5.585   8.958  -0.664  1.00  0.70           H  
ATOM    542 1HG1 VAL A  35       4.304  10.872   0.073  1.00  0.70           H  
ATOM    543 2HG1 VAL A  35       3.337   9.413   0.172  1.00  0.70           H  
ATOM    544 3HG1 VAL A  35       4.012  10.096   1.624  1.00  0.70           H  
ATOM    545 1HG2 VAL A  35       6.699  10.848   0.510  1.00  0.70           H  
ATOM    546 2HG2 VAL A  35       6.442  10.038   2.071  1.00  0.70           H  
ATOM    547 3HG2 VAL A  35       7.530   9.324   0.861  1.00  0.70           H  
ATOM    548  N   ASP A  36       2.995   6.929   1.329  1.00  0.71           N  
ATOM    549  CA  ASP A  36       1.739   6.345   0.887  1.00  0.71           C  
ATOM    550  C   ASP A  36       0.855   7.423   0.279  1.00  0.71           C  
ATOM    551  O   ASP A  36       0.547   8.426   0.928  1.00  0.71           O  
ATOM    552  CB  ASP A  36       0.972   5.674   2.043  1.00  0.71           C  
ATOM    553  CG  ASP A  36       1.518   4.349   2.550  1.00  0.71           C  
ATOM    554  OD1 ASP A  36       2.184   3.683   1.817  1.00  0.71           O  
ATOM    555  OD2 ASP A  36       1.237   4.006   3.674  1.00  0.71           O  
ATOM    556  H   ASP A  36       3.054   7.344   2.250  1.00  0.71           H  
ATOM    557  HA  ASP A  36       1.943   5.600   0.120  1.00  0.71           H  
ATOM    558 1HB  ASP A  36       0.954   6.356   2.886  1.00  0.71           H  
ATOM    559 2HB  ASP A  36      -0.063   5.522   1.736  1.00  0.71           H  
ATOM    560  N   LEU A  37       0.475   7.246  -0.985  1.00  0.72           N  
ATOM    561  CA  LEU A  37      -0.407   8.208  -1.645  1.00  0.72           C  
ATOM    562  C   LEU A  37      -1.826   7.678  -1.571  1.00  0.72           C  
ATOM    563  O   LEU A  37      -2.190   6.732  -2.271  1.00  0.72           O  
ATOM    564  CB  LEU A  37       0.021   8.477  -3.099  1.00  0.72           C  
ATOM    565  CG  LEU A  37       1.112   9.563  -3.275  1.00  0.72           C  
ATOM    566  CD1 LEU A  37       2.326   9.139  -2.562  1.00  0.72           C  
ATOM    567  CD2 LEU A  37       1.409   9.793  -4.750  1.00  0.72           C  
ATOM    568  H   LEU A  37       0.780   6.423  -1.485  1.00  0.72           H  
ATOM    569  HA  LEU A  37      -0.364   9.152  -1.110  1.00  0.72           H  
ATOM    570 1HB  LEU A  37       0.396   7.552  -3.530  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      -0.854   8.792  -3.662  1.00  0.72           H  
ATOM    572  HG  LEU A  37       0.763  10.489  -2.837  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37       3.091   9.882  -2.660  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37       2.083   9.008  -1.540  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37       2.666   8.225  -2.969  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37       2.178  10.564  -4.853  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37       1.766   8.862  -5.187  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37       0.503  10.114  -5.263  1.00  0.72           H  
ATOM    579  N   SER A  38      -2.601   8.250  -0.661  1.00  0.73           N  
ATOM    580  CA  SER A  38      -3.942   7.753  -0.384  1.00  0.73           C  
ATOM    581  C   SER A  38      -4.968   8.537  -1.153  1.00  0.73           C  
ATOM    582  O   SER A  38      -5.088   9.744  -0.963  1.00  0.73           O  
ATOM    583  CB  SER A  38      -4.252   7.837   1.093  1.00  0.73           C  
ATOM    584  OG  SER A  38      -5.572   7.441   1.351  1.00  0.73           O  
ATOM    585  H   SER A  38      -2.232   9.056  -0.149  1.00  0.73           H  
ATOM    586  HA  SER A  38      -4.001   6.710  -0.696  1.00  0.73           H  
ATOM    587 1HB  SER A  38      -3.559   7.208   1.651  1.00  0.73           H  
ATOM    588 2HB  SER A  38      -4.105   8.863   1.427  1.00  0.73           H  
ATOM    589  HG  SER A  38      -6.119   7.885   0.688  1.00  0.73           H  
ATOM    590  N   GLN A  39      -5.679   7.870  -2.051  1.00  0.74           N  
ATOM    591  CA  GLN A  39      -6.643   8.570  -2.886  1.00  0.74           C  
ATOM    592  C   GLN A  39      -7.898   8.933  -2.124  1.00  0.74           C  
ATOM    593  O   GLN A  39      -8.444   8.123  -1.375  1.00  0.74           O  
ATOM    594  CB  GLN A  39      -6.992   7.755  -4.135  1.00  0.74           C  
ATOM    595  CG  GLN A  39      -7.887   8.522  -5.083  1.00  0.74           C  
ATOM    596  CD  GLN A  39      -8.160   7.850  -6.398  1.00  0.74           C  
ATOM    597  OE1 GLN A  39      -7.361   7.916  -7.347  1.00  0.74           O  
ATOM    598  NE2 GLN A  39      -9.311   7.188  -6.483  1.00  0.74           N  
ATOM    599  H   GLN A  39      -5.537   6.875  -2.164  1.00  0.74           H  
ATOM    600  HA  GLN A  39      -6.209   9.504  -3.213  1.00  0.74           H  
ATOM    601 1HB  GLN A  39      -6.080   7.483  -4.665  1.00  0.74           H  
ATOM    602 2HB  GLN A  39      -7.502   6.838  -3.849  1.00  0.74           H  
ATOM    603 1HG  GLN A  39      -8.846   8.688  -4.599  1.00  0.74           H  
ATOM    604 2HG  GLN A  39      -7.405   9.478  -5.286  1.00  0.74           H  
ATOM    605 1HE2 GLN A  39      -9.557   6.714  -7.330  1.00  0.74           H  
ATOM    606 2HE2 GLN A  39      -9.930   7.158  -5.695  1.00  0.74           H  
ATOM    607  N   LEU A  40      -8.334  10.167  -2.320  1.00  0.74           N  
ATOM    608  CA  LEU A  40      -9.548  10.683  -1.729  1.00  0.74           C  
ATOM    609  C   LEU A  40     -10.647  10.669  -2.788  1.00  0.74           C  
ATOM    610  O   LEU A  40     -11.742  10.145  -2.569  1.00  0.74           O  
ATOM    611  CB  LEU A  40      -9.316  12.121  -1.269  1.00  0.74           C  
ATOM    612  CG  LEU A  40      -8.223  12.343  -0.255  1.00  0.74           C  
ATOM    613  CD1 LEU A  40      -8.165  13.817   0.006  1.00  0.74           C  
ATOM    614  CD2 LEU A  40      -8.480  11.538   0.998  1.00  0.74           C  
ATOM    615  H   LEU A  40      -7.795  10.766  -2.929  1.00  0.74           H  
ATOM    616  HA  LEU A  40      -9.842  10.054  -0.891  1.00  0.74           H  
ATOM    617 1HB  LEU A  40      -9.065  12.722  -2.144  1.00  0.74           H  
ATOM    618 2HB  LEU A  40     -10.245  12.503  -0.851  1.00  0.74           H  
ATOM    619  HG  LEU A  40      -7.260  12.038  -0.681  1.00  0.74           H  
ATOM    620 1HD1 LEU A  40      -7.382  14.054   0.707  1.00  0.74           H  
ATOM    621 2HD1 LEU A  40      -7.977  14.316  -0.928  1.00  0.74           H  
ATOM    622 3HD1 LEU A  40      -9.116  14.153   0.412  1.00  0.74           H  
ATOM    623 1HD2 LEU A  40      -7.677  11.719   1.715  1.00  0.74           H  
ATOM    624 2HD2 LEU A  40      -9.433  11.835   1.435  1.00  0.74           H  
ATOM    625 3HD2 LEU A  40      -8.508  10.475   0.745  1.00  0.74           H  
ATOM    626  N   THR A  41     -10.326  11.263  -3.942  1.00  0.74           N  
ATOM    627  CA  THR A  41     -11.234  11.340  -5.087  1.00  0.74           C  
ATOM    628  C   THR A  41     -10.331  11.014  -6.275  1.00  0.74           C  
ATOM    629  O   THR A  41      -9.119  11.080  -6.104  1.00  0.74           O  
ATOM    630  CB  THR A  41     -11.893  12.742  -5.228  1.00  0.74           C  
ATOM    631  OG1 THR A  41     -10.924  13.695  -5.627  1.00  0.74           O  
ATOM    632  CG2 THR A  41     -12.467  13.197  -3.898  1.00  0.74           C  
ATOM    633  H   THR A  41      -9.382  11.641  -4.029  1.00  0.74           H  
ATOM    634  HA  THR A  41     -12.008  10.583  -4.985  1.00  0.74           H  
ATOM    635  HB  THR A  41     -12.693  12.709  -5.952  1.00  0.74           H  
ATOM    636  HG1 THR A  41     -10.555  13.424  -6.482  1.00  0.74           H  
ATOM    637 1HG2 THR A  41     -12.923  14.179  -4.020  1.00  0.74           H  
ATOM    638 2HG2 THR A  41     -13.223  12.484  -3.565  1.00  0.74           H  
ATOM    639 3HG2 THR A  41     -11.677  13.263  -3.157  1.00  0.74           H  
ATOM    640  N   PRO A  42     -10.821  10.648  -7.462  1.00  0.72           N  
ATOM    641  CA  PRO A  42      -9.960  10.323  -8.581  1.00  0.72           C  
ATOM    642  C   PRO A  42      -8.952  11.426  -8.855  1.00  0.72           C  
ATOM    643  O   PRO A  42      -9.310  12.595  -9.006  1.00  0.72           O  
ATOM    644  CB  PRO A  42     -10.971  10.185  -9.722  1.00  0.72           C  
ATOM    645  CG  PRO A  42     -12.249   9.734  -9.026  1.00  0.72           C  
ATOM    646  CD  PRO A  42     -12.263  10.511  -7.723  1.00  0.72           C  
ATOM    647  HA  PRO A  42      -9.452   9.370  -8.396  1.00  0.72           H  
ATOM    648 1HB  PRO A  42     -11.081  11.145 -10.247  1.00  0.72           H  
ATOM    649 2HB  PRO A  42     -10.603   9.457 -10.458  1.00  0.72           H  
ATOM    650 1HG  PRO A  42     -13.123   9.950  -9.662  1.00  0.72           H  
ATOM    651 2HG  PRO A  42     -12.231   8.645  -8.873  1.00  0.72           H  
ATOM    652 1HD  PRO A  42     -12.729  11.490  -7.883  1.00  0.72           H  
ATOM    653 2HD  PRO A  42     -12.769   9.921  -6.952  1.00  0.72           H  
ATOM    654  N   GLY A  43      -7.680  11.042  -8.916  1.00  0.71           N  
ATOM    655  CA  GLY A  43      -6.581  11.960  -9.197  1.00  0.71           C  
ATOM    656  C   GLY A  43      -6.137  12.791  -7.987  1.00  0.71           C  
ATOM    657  O   GLY A  43      -5.171  13.543  -8.080  1.00  0.71           O  
ATOM    658  H   GLY A  43      -7.461  10.063  -8.760  1.00  0.71           H  
ATOM    659 1HA  GLY A  43      -5.731  11.389  -9.570  1.00  0.71           H  
ATOM    660 2HA  GLY A  43      -6.878  12.632 -10.001  1.00  0.71           H  
ATOM    661  N   VAL A  44      -6.819  12.662  -6.851  1.00  0.69           N  
ATOM    662  CA  VAL A  44      -6.496  13.474  -5.674  1.00  0.69           C  
ATOM    663  C   VAL A  44      -6.122  12.635  -4.480  1.00  0.69           C  
ATOM    664  O   VAL A  44      -6.921  11.813  -4.018  1.00  0.69           O  
ATOM    665  CB  VAL A  44      -7.671  14.382  -5.316  1.00  0.69           C  
ATOM    666  CG1 VAL A  44      -7.349  15.126  -4.126  1.00  0.69           C  
ATOM    667  CG2 VAL A  44      -7.950  15.324  -6.462  1.00  0.69           C  
ATOM    668  H   VAL A  44      -7.603  12.012  -6.796  1.00  0.69           H  
ATOM    669  HA  VAL A  44      -5.647  14.105  -5.913  1.00  0.69           H  
ATOM    670  HB  VAL A  44      -8.540  13.777  -5.107  1.00  0.69           H  
ATOM    671 1HG1 VAL A  44      -8.184  15.772  -3.859  1.00  0.69           H  
ATOM    672 2HG1 VAL A  44      -7.154  14.427  -3.317  1.00  0.69           H  
ATOM    673 3HG1 VAL A  44      -6.461  15.722  -4.322  1.00  0.69           H  
ATOM    674 1HG2 VAL A  44      -8.785  15.970  -6.201  1.00  0.69           H  
ATOM    675 2HG2 VAL A  44      -7.067  15.928  -6.655  1.00  0.69           H  
ATOM    676 3HG2 VAL A  44      -8.203  14.748  -7.350  1.00  0.69           H  
ATOM    677  N   VAL A  45      -4.909  12.873  -3.977  1.00  0.67           N  
ATOM    678  CA  VAL A  45      -4.334  12.082  -2.906  1.00  0.67           C  
ATOM    679  C   VAL A  45      -3.742  12.887  -1.758  1.00  0.67           C  
ATOM    680  O   VAL A  45      -3.457  14.081  -1.895  1.00  0.67           O  
ATOM    681  CB  VAL A  45      -3.155  11.256  -3.459  1.00  0.67           C  
ATOM    682  CG1 VAL A  45      -3.582  10.333  -4.594  1.00  0.67           C  
ATOM    683  CG2 VAL A  45      -2.080  12.201  -3.895  1.00  0.67           C  
ATOM    684  H   VAL A  45      -4.362  13.632  -4.384  1.00  0.67           H  
ATOM    685  HA  VAL A  45      -5.115  11.444  -2.519  1.00  0.67           H  
ATOM    686  HB  VAL A  45      -2.765  10.618  -2.661  1.00  0.67           H  
ATOM    687 1HG1 VAL A  45      -2.720   9.768  -4.939  1.00  0.67           H  
ATOM    688 2HG1 VAL A  45      -4.325   9.651  -4.255  1.00  0.67           H  
ATOM    689 3HG1 VAL A  45      -3.977  10.921  -5.421  1.00  0.67           H  
ATOM    690 1HG2 VAL A  45      -1.221  11.647  -4.260  1.00  0.67           H  
ATOM    691 2HG2 VAL A  45      -2.469  12.841  -4.672  1.00  0.67           H  
ATOM    692 3HG2 VAL A  45      -1.786  12.809  -3.049  1.00  0.67           H  
ATOM    693  N   THR A  46      -3.490  12.201  -0.645  1.00  0.67           N  
ATOM    694  CA  THR A  46      -2.716  12.803   0.438  1.00  0.67           C  
ATOM    695  C   THR A  46      -1.404  12.028   0.534  1.00  0.67           C  
ATOM    696  O   THR A  46      -1.385  10.819   0.300  1.00  0.67           O  
ATOM    697  CB  THR A  46      -3.490  12.762   1.767  1.00  0.67           C  
ATOM    698  OG1 THR A  46      -3.755  11.402   2.134  1.00  0.67           O  
ATOM    699  CG2 THR A  46      -4.778  13.480   1.590  1.00  0.67           C  
ATOM    700  H   THR A  46      -3.843  11.245  -0.579  1.00  0.67           H  
ATOM    701  HA  THR A  46      -2.488  13.842   0.195  1.00  0.67           H  
ATOM    702  HB  THR A  46      -2.911  13.246   2.553  1.00  0.67           H  
ATOM    703  HG1 THR A  46      -4.288  11.382   2.933  1.00  0.67           H  
ATOM    704 1HG2 THR A  46      -5.341  13.454   2.503  1.00  0.67           H  
ATOM    705 2HG2 THR A  46      -4.582  14.513   1.312  1.00  0.67           H  
ATOM    706 3HG2 THR A  46      -5.342  12.991   0.806  1.00  0.67           H  
ATOM    707  N   LEU A  47      -0.310  12.711   0.884  1.00  0.67           N  
ATOM    708  CA  LEU A  47       1.014  12.068   0.970  1.00  0.67           C  
ATOM    709  C   LEU A  47       1.536  11.787   2.379  1.00  0.67           C  
ATOM    710  O   LEU A  47       2.022  12.690   3.061  1.00  0.67           O  
ATOM    711  CB  LEU A  47       2.049  12.944   0.247  1.00  0.67           C  
ATOM    712  CG  LEU A  47       2.195  12.771  -1.254  1.00  0.67           C  
ATOM    713  CD1 LEU A  47       0.980  13.256  -1.970  1.00  0.67           C  
ATOM    714  CD2 LEU A  47       3.401  13.526  -1.704  1.00  0.67           C  
ATOM    715  H   LEU A  47      -0.395  13.701   1.080  1.00  0.67           H  
ATOM    716  HA  LEU A  47       0.952  11.111   0.449  1.00  0.67           H  
ATOM    717 1HB  LEU A  47       1.776  13.981   0.416  1.00  0.67           H  
ATOM    718 2HB  LEU A  47       3.022  12.775   0.703  1.00  0.67           H  
ATOM    719  HG  LEU A  47       2.326  11.732  -1.474  1.00  0.67           H  
ATOM    720 1HD1 LEU A  47       1.111  13.120  -3.045  1.00  0.67           H  
ATOM    721 2HD1 LEU A  47       0.122  12.694  -1.645  1.00  0.67           H  
ATOM    722 3HD1 LEU A  47       0.834  14.310  -1.748  1.00  0.67           H  
ATOM    723 1HD2 LEU A  47       3.520  13.380  -2.766  1.00  0.67           H  
ATOM    724 2HD2 LEU A  47       3.276  14.587  -1.488  1.00  0.67           H  
ATOM    725 3HD2 LEU A  47       4.280  13.152  -1.183  1.00  0.67           H  
ATOM    726  N   LEU A  48       1.475  10.520   2.793  1.00  0.68           N  
ATOM    727  CA  LEU A  48       1.900  10.102   4.135  1.00  0.68           C  
ATOM    728  C   LEU A  48       3.256   9.416   4.209  1.00  0.68           C  
ATOM    729  O   LEU A  48       3.456   8.362   3.625  1.00  0.68           O  
ATOM    730  CB  LEU A  48       0.865   9.134   4.702  1.00  0.68           C  
ATOM    731  CG  LEU A  48       1.231   8.421   6.030  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       1.391   9.399   7.138  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       0.148   7.432   6.353  1.00  0.68           C  
ATOM    734  H   LEU A  48       1.087   9.814   2.162  1.00  0.68           H  
ATOM    735  HA  LEU A  48       1.934  10.982   4.768  1.00  0.68           H  
ATOM    736 1HB  LEU A  48      -0.039   9.665   4.863  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       0.670   8.374   3.956  1.00  0.68           H  
ATOM    738  HG  LEU A  48       2.180   7.894   5.910  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       1.646   8.871   8.037  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       2.168  10.068   6.887  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       0.496   9.932   7.289  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       0.400   6.908   7.276  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      -0.799   7.958   6.478  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       0.062   6.710   5.535  1.00  0.68           H  
ATOM    745  N   ALA A  49       4.189   9.977   4.960  1.00  0.69           N  
ATOM    746  CA  ALA A  49       5.469   9.309   5.117  1.00  0.69           C  
ATOM    747  C   ALA A  49       5.294   8.250   6.155  1.00  0.69           C  
ATOM    748  O   ALA A  49       4.936   8.531   7.311  1.00  0.69           O  
ATOM    749  CB  ALA A  49       6.557  10.238   5.498  1.00  0.69           C  
ATOM    750  H   ALA A  49       3.995  10.848   5.441  1.00  0.69           H  
ATOM    751  HA  ALA A  49       5.740   8.823   4.183  1.00  0.69           H  
ATOM    752 1HB  ALA A  49       7.491   9.682   5.619  1.00  0.69           H  
ATOM    753 2HB  ALA A  49       6.671  10.928   4.706  1.00  0.69           H  
ATOM    754 3HB  ALA A  49       6.304  10.742   6.424  1.00  0.69           H  
ATOM    755  N   VAL A  50       5.559   7.034   5.725  1.00  0.69           N  
ATOM    756  CA  VAL A  50       5.284   5.866   6.515  1.00  0.69           C  
ATOM    757  C   VAL A  50       5.961   5.860   7.898  1.00  0.69           C  
ATOM    758  O   VAL A  50       5.254   6.070   8.876  1.00  0.69           O  
ATOM    759  CB  VAL A  50       5.556   4.612   5.646  1.00  0.69           C  
ATOM    760  CG1 VAL A  50       5.473   3.340   6.478  1.00  0.69           C  
ATOM    761  CG2 VAL A  50       4.527   4.591   4.513  1.00  0.69           C  
ATOM    762  H   VAL A  50       5.920   6.924   4.772  1.00  0.69           H  
ATOM    763  HA  VAL A  50       4.207   5.856   6.695  1.00  0.69           H  
ATOM    764  HB  VAL A  50       6.530   4.670   5.192  1.00  0.69           H  
ATOM    765 1HG1 VAL A  50       5.653   2.480   5.834  1.00  0.69           H  
ATOM    766 2HG1 VAL A  50       6.216   3.353   7.269  1.00  0.69           H  
ATOM    767 3HG1 VAL A  50       4.479   3.263   6.918  1.00  0.69           H  
ATOM    768 1HG2 VAL A  50       4.699   3.731   3.873  1.00  0.69           H  
ATOM    769 2HG2 VAL A  50       3.519   4.532   4.929  1.00  0.69           H  
ATOM    770 3HG2 VAL A  50       4.616   5.506   3.917  1.00  0.69           H  
ATOM    771  N   PRO A  51       7.296   5.733   8.059  1.00  0.68           N  
ATOM    772  CA  PRO A  51       7.941   5.654   9.365  1.00  0.68           C  
ATOM    773  C   PRO A  51       7.792   6.908  10.217  1.00  0.68           C  
ATOM    774  O   PRO A  51       7.930   6.849  11.439  1.00  0.68           O  
ATOM    775  CB  PRO A  51       9.407   5.458   8.999  1.00  0.68           C  
ATOM    776  CG  PRO A  51       9.538   6.030   7.619  1.00  0.68           C  
ATOM    777  CD  PRO A  51       8.242   5.731   6.932  1.00  0.68           C  
ATOM    778  HA  PRO A  51       7.549   4.779   9.902  1.00  0.68           H  
ATOM    779 1HB  PRO A  51      10.044   5.980   9.727  1.00  0.68           H  
ATOM    780 2HB  PRO A  51       9.666   4.393   9.045  1.00  0.68           H  
ATOM    781 1HG  PRO A  51       9.762   7.105   7.674  1.00  0.68           H  
ATOM    782 2HG  PRO A  51      10.373   5.558   7.120  1.00  0.68           H  
ATOM    783 1HD  PRO A  51       8.043   6.516   6.197  1.00  0.68           H  
ATOM    784 2HD  PRO A  51       8.325   4.738   6.479  1.00  0.68           H  
ATOM    785  N   ALA A  52       7.530   8.047   9.579  1.00  0.66           N  
ATOM    786  CA  ALA A  52       7.374   9.291  10.309  1.00  0.66           C  
ATOM    787  C   ALA A  52       5.940   9.458  10.795  1.00  0.66           C  
ATOM    788  O   ALA A  52       5.683  10.240  11.714  1.00  0.66           O  
ATOM    789  CB  ALA A  52       7.778  10.474   9.440  1.00  0.66           C  
ATOM    790  H   ALA A  52       7.429   8.060   8.576  1.00  0.66           H  
ATOM    791  HA  ALA A  52       8.026   9.258  11.181  1.00  0.66           H  
ATOM    792 1HB  ALA A  52       7.681  11.401  10.005  1.00  0.66           H  
ATOM    793 2HB  ALA A  52       8.818  10.359   9.115  1.00  0.66           H  
ATOM    794 3HB  ALA A  52       7.134  10.514   8.574  1.00  0.66           H  
ATOM    795  N   ASN A  53       4.992   8.743  10.172  1.00  0.64           N  
ATOM    796  CA  ASN A  53       3.579   8.905  10.484  1.00  0.64           C  
ATOM    797  C   ASN A  53       3.149  10.369  10.351  1.00  0.64           C  
ATOM    798  O   ASN A  53       2.455  10.905  11.231  1.00  0.64           O  
ATOM    799  CB  ASN A  53       3.261   8.356  11.862  1.00  0.64           C  
ATOM    800  CG  ASN A  53       3.426   6.851  11.960  1.00  0.64           C  
ATOM    801  OD1 ASN A  53       2.853   6.087  11.173  1.00  0.64           O  
ATOM    802  ND2 ASN A  53       4.209   6.417  12.915  1.00  0.64           N  
ATOM    803  H   ASN A  53       5.228   8.075   9.434  1.00  0.64           H  
ATOM    804  HA  ASN A  53       3.013   8.327   9.755  1.00  0.64           H  
ATOM    805 1HB  ASN A  53       3.894   8.816  12.611  1.00  0.64           H  
ATOM    806 2HB  ASN A  53       2.231   8.604  12.112  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53       4.363   5.435  13.027  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53       4.663   7.064  13.524  1.00  0.64           H  
ATOM    809  N   ARG A  54       3.633  11.018   9.278  1.00  0.63           N  
ATOM    810  CA  ARG A  54       3.341  12.432   8.990  1.00  0.63           C  
ATOM    811  C   ARG A  54       2.947  12.708   7.546  1.00  0.63           C  
ATOM    812  O   ARG A  54       3.420  12.052   6.620  1.00  0.63           O  
ATOM    813  CB  ARG A  54       4.516  13.325   9.311  1.00  0.63           C  
ATOM    814  CG  ARG A  54       4.873  13.498  10.742  1.00  0.63           C  
ATOM    815  CD  ARG A  54       5.990  14.408  10.848  1.00  0.63           C  
ATOM    816  NE  ARG A  54       6.462  14.626  12.213  1.00  0.63           N  
ATOM    817  CZ  ARG A  54       6.032  15.586  13.051  1.00  0.63           C  
ATOM    818  NH1 ARG A  54       5.093  16.422  12.697  1.00  0.63           N  
ATOM    819  NH2 ARG A  54       6.592  15.670  14.236  1.00  0.63           N  
ATOM    820  H   ARG A  54       4.190  10.460   8.626  1.00  0.63           H  
ATOM    821  HA  ARG A  54       2.508  12.738   9.624  1.00  0.63           H  
ATOM    822 1HB  ARG A  54       5.398  12.942   8.808  1.00  0.63           H  
ATOM    823 2HB  ARG A  54       4.314  14.313   8.922  1.00  0.63           H  
ATOM    824 1HG  ARG A  54       4.037  13.952  11.242  1.00  0.63           H  
ATOM    825 2HG  ARG A  54       5.125  12.560  11.206  1.00  0.63           H  
ATOM    826 1HD  ARG A  54       6.823  14.042  10.250  1.00  0.63           H  
ATOM    827 2HD  ARG A  54       5.645  15.355  10.455  1.00  0.63           H  
ATOM    828  HE  ARG A  54       7.220  14.040  12.571  1.00  0.63           H  
ATOM    829 1HH1 ARG A  54       4.674  16.342  11.785  1.00  0.63           H  
ATOM    830 2HH1 ARG A  54       4.792  17.142  13.336  1.00  0.63           H  
ATOM    831 1HH2 ARG A  54       7.341  15.003  14.458  1.00  0.63           H  
ATOM    832 2HH2 ARG A  54       6.308  16.378  14.892  1.00  0.63           H  
ATOM    833  N   TRP A  55       2.141  13.737   7.336  1.00  0.63           N  
ATOM    834  CA  TRP A  55       1.720  14.064   5.982  1.00  0.63           C  
ATOM    835  C   TRP A  55       2.379  15.297   5.410  1.00  0.63           C  
ATOM    836  O   TRP A  55       2.534  16.306   6.093  1.00  0.63           O  
ATOM    837  CB  TRP A  55       0.211  14.291   5.941  1.00  0.63           C  
ATOM    838  CG  TRP A  55      -0.611  13.073   6.103  1.00  0.63           C  
ATOM    839  CD1 TRP A  55      -1.196  12.353   5.106  1.00  0.63           C  
ATOM    840  CD2 TRP A  55      -0.962  12.416   7.334  1.00  0.63           C  
ATOM    841  NE1 TRP A  55      -1.898  11.299   5.635  1.00  0.63           N  
ATOM    842  CE2 TRP A  55      -1.761  11.319   6.996  1.00  0.63           C  
ATOM    843  CE3 TRP A  55      -0.669  12.662   8.671  1.00  0.63           C  
ATOM    844  CZ2 TRP A  55      -2.272  10.468   7.955  1.00  0.63           C  
ATOM    845  CZ3 TRP A  55      -1.173  11.806   9.630  1.00  0.63           C  
ATOM    846  CH2 TRP A  55      -1.954  10.738   9.283  1.00  0.63           C  
ATOM    847  H   TRP A  55       1.801  14.278   8.128  1.00  0.63           H  
ATOM    848  HA  TRP A  55       1.963  13.226   5.347  1.00  0.63           H  
ATOM    849 1HB  TRP A  55      -0.065  14.991   6.736  1.00  0.63           H  
ATOM    850 2HB  TRP A  55      -0.051  14.761   4.989  1.00  0.63           H  
ATOM    851  HD1 TRP A  55      -1.120  12.587   4.044  1.00  0.63           H  
ATOM    852  HE1 TRP A  55      -2.422  10.615   5.110  1.00  0.63           H  
ATOM    853  HE3 TRP A  55      -0.053  13.509   8.956  1.00  0.63           H  
ATOM    854  HZ2 TRP A  55      -2.895   9.611   7.699  1.00  0.63           H  
ATOM    855  HZ3 TRP A  55      -0.934  12.002  10.676  1.00  0.63           H  
ATOM    856  HH2 TRP A  55      -2.333  10.086  10.070  1.00  0.63           H  
ATOM    857  N   ALA A  56       2.741  15.234   4.131  1.00  0.64           N  
ATOM    858  CA  ALA A  56       3.309  16.403   3.474  1.00  0.64           C  
ATOM    859  C   ALA A  56       2.246  17.472   3.442  1.00  0.64           C  
ATOM    860  O   ALA A  56       1.070  17.167   3.250  1.00  0.64           O  
ATOM    861  CB  ALA A  56       3.781  16.107   2.050  1.00  0.64           C  
ATOM    862  H   ALA A  56       2.587  14.366   3.617  1.00  0.64           H  
ATOM    863  HA  ALA A  56       4.150  16.765   4.069  1.00  0.64           H  
ATOM    864 1HB  ALA A  56       4.180  17.023   1.614  1.00  0.64           H  
ATOM    865 2HB  ALA A  56       4.536  15.362   2.027  1.00  0.64           H  
ATOM    866 3HB  ALA A  56       2.935  15.768   1.463  1.00  0.64           H  
ATOM    867  N   ALA A  57       2.647  18.723   3.547  1.00  0.67           N  
ATOM    868  CA  ALA A  57       1.685  19.802   3.445  1.00  0.67           C  
ATOM    869  C   ALA A  57       2.254  21.014   2.758  1.00  0.67           C  
ATOM    870  O   ALA A  57       3.426  21.364   2.937  1.00  0.67           O  
ATOM    871  CB  ALA A  57       1.233  20.214   4.825  1.00  0.67           C  
ATOM    872  H   ALA A  57       3.615  18.926   3.762  1.00  0.67           H  
ATOM    873  HA  ALA A  57       0.837  19.451   2.863  1.00  0.67           H  
ATOM    874 1HB  ALA A  57       0.490  21.011   4.741  1.00  0.67           H  
ATOM    875 2HB  ALA A  57       0.800  19.359   5.333  1.00  0.67           H  
ATOM    876 3HB  ALA A  57       2.091  20.570   5.390  1.00  0.67           H  
ATOM    877  N   MET A  58       1.402  21.705   2.014  1.00  0.71           N  
ATOM    878  CA  MET A  58       1.834  22.963   1.452  1.00  0.71           C  
ATOM    879  C   MET A  58       1.359  24.008   2.435  1.00  0.71           C  
ATOM    880  O   MET A  58       0.221  23.973   2.893  1.00  0.71           O  
ATOM    881  CB  MET A  58       1.297  23.176   0.055  1.00  0.71           C  
ATOM    882  CG  MET A  58       1.876  24.419  -0.600  1.00  0.71           C  
ATOM    883  SD  MET A  58       1.324  24.630  -2.262  1.00  0.71           S  
ATOM    884  CE  MET A  58       2.110  23.246  -3.074  1.00  0.71           C  
ATOM    885  H   MET A  58       0.445  21.377   1.867  1.00  0.71           H  
ATOM    886  HA  MET A  58       2.923  23.006   1.418  1.00  0.71           H  
ATOM    887 1HB  MET A  58       1.533  22.315  -0.566  1.00  0.71           H  
ATOM    888 2HB  MET A  58       0.210  23.279   0.091  1.00  0.71           H  
ATOM    889 1HG  MET A  58       1.591  25.304  -0.023  1.00  0.71           H  
ATOM    890 2HG  MET A  58       2.971  24.357  -0.599  1.00  0.71           H  
ATOM    891 1HE  MET A  58       1.844  23.254  -4.121  1.00  0.71           H  
ATOM    892 2HE  MET A  58       3.189  23.319  -2.968  1.00  0.71           H  
ATOM    893 3HE  MET A  58       1.766  22.315  -2.626  1.00  0.71           H  
ATOM    894  N   LEU A  59       2.243  24.882   2.815  1.00  0.75           N  
ATOM    895  CA  LEU A  59       1.978  25.858   3.841  1.00  0.75           C  
ATOM    896  C   LEU A  59       1.901  27.264   3.275  1.00  0.75           C  
ATOM    897  O   LEU A  59       1.977  27.466   2.052  1.00  0.75           O  
ATOM    898  CB  LEU A  59       3.068  25.720   4.887  1.00  0.75           C  
ATOM    899  CG  LEU A  59       3.236  24.264   5.432  1.00  0.75           C  
ATOM    900  CD1 LEU A  59       4.408  24.216   6.364  1.00  0.75           C  
ATOM    901  CD2 LEU A  59       1.957  23.810   6.129  1.00  0.75           C  
ATOM    902  H   LEU A  59       3.165  24.868   2.388  1.00  0.75           H  
ATOM    903  HA  LEU A  59       1.021  25.624   4.305  1.00  0.75           H  
ATOM    904 1HB  LEU A  59       4.008  26.012   4.439  1.00  0.75           H  
ATOM    905 2HB  LEU A  59       2.858  26.377   5.724  1.00  0.75           H  
ATOM    906  HG  LEU A  59       3.450  23.588   4.598  1.00  0.75           H  
ATOM    907 1HD1 LEU A  59       4.535  23.200   6.727  1.00  0.75           H  
ATOM    908 2HD1 LEU A  59       5.309  24.528   5.827  1.00  0.75           H  
ATOM    909 3HD1 LEU A  59       4.234  24.884   7.206  1.00  0.75           H  
ATOM    910 1HD2 LEU A  59       2.088  22.792   6.497  1.00  0.75           H  
ATOM    911 2HD2 LEU A  59       1.743  24.473   6.966  1.00  0.75           H  
ATOM    912 3HD2 LEU A  59       1.122  23.836   5.427  1.00  0.75           H  
ATOM    913  N   GLY A  60       1.708  28.238   4.155  1.00  0.77           N  
ATOM    914  CA  GLY A  60       1.622  29.603   3.692  1.00  0.77           C  
ATOM    915  C   GLY A  60       2.893  29.959   2.933  1.00  0.77           C  
ATOM    916  O   GLY A  60       3.977  29.405   3.172  1.00  0.77           O  
ATOM    917  H   GLY A  60       1.636  28.031   5.142  1.00  0.77           H  
ATOM    918 1HA  GLY A  60       0.753  29.719   3.043  1.00  0.77           H  
ATOM    919 2HA  GLY A  60       1.492  30.275   4.540  1.00  0.77           H  
ATOM    920  N   ASP A  61       2.723  30.847   1.966  1.00  0.78           N  
ATOM    921  CA  ASP A  61       3.773  31.336   1.082  1.00  0.78           C  
ATOM    922  C   ASP A  61       4.396  30.243   0.205  1.00  0.78           C  
ATOM    923  O   ASP A  61       5.451  30.458  -0.396  1.00  0.78           O  
ATOM    924  CB  ASP A  61       4.876  32.020   1.899  1.00  0.78           C  
ATOM    925  CG  ASP A  61       5.685  33.036   1.070  1.00  0.78           C  
ATOM    926  OD1 ASP A  61       5.094  33.716   0.254  1.00  0.78           O  
ATOM    927  OD2 ASP A  61       6.882  33.128   1.238  1.00  0.78           O  
ATOM    928  H   ASP A  61       1.796  31.227   1.841  1.00  0.78           H  
ATOM    929  HA  ASP A  61       3.331  32.080   0.419  1.00  0.78           H  
ATOM    930 1HB  ASP A  61       4.437  32.535   2.754  1.00  0.78           H  
ATOM    931 2HB  ASP A  61       5.562  31.264   2.287  1.00  0.78           H  
ATOM    932  N   GLY A  62       3.708  29.103   0.055  1.00  0.76           N  
ATOM    933  CA  GLY A  62       4.173  28.054  -0.841  1.00  0.76           C  
ATOM    934  C   GLY A  62       5.247  27.157  -0.226  1.00  0.76           C  
ATOM    935  O   GLY A  62       5.858  26.349  -0.931  1.00  0.76           O  
ATOM    936  H   GLY A  62       2.871  28.923   0.613  1.00  0.76           H  
ATOM    937 1HA  GLY A  62       3.319  27.439  -1.129  1.00  0.76           H  
ATOM    938 2HA  GLY A  62       4.555  28.508  -1.752  1.00  0.76           H  
ATOM    939  N   SER A  63       5.550  27.329   1.059  1.00  0.72           N  
ATOM    940  CA  SER A  63       6.591  26.500   1.652  1.00  0.72           C  
ATOM    941  C   SER A  63       6.051  25.094   1.864  1.00  0.72           C  
ATOM    942  O   SER A  63       4.845  24.881   1.757  1.00  0.72           O  
ATOM    943  CB  SER A  63       7.118  27.130   2.928  1.00  0.72           C  
ATOM    944  OG  SER A  63       6.146  27.181   3.926  1.00  0.72           O  
ATOM    945  H   SER A  63       5.045  28.015   1.631  1.00  0.72           H  
ATOM    946  HA  SER A  63       7.425  26.437   0.951  1.00  0.72           H  
ATOM    947 1HB  SER A  63       7.971  26.556   3.284  1.00  0.72           H  
ATOM    948 2HB  SER A  63       7.469  28.139   2.712  1.00  0.72           H  
ATOM    949  HG  SER A  63       5.494  27.850   3.627  1.00  0.72           H  
ATOM    950  N   ILE A  64       6.934  24.127   2.103  1.00  0.69           N  
ATOM    951  CA  ILE A  64       6.494  22.745   2.300  1.00  0.69           C  
ATOM    952  C   ILE A  64       7.021  22.193   3.627  1.00  0.69           C  
ATOM    953  O   ILE A  64       8.191  22.383   3.968  1.00  0.69           O  
ATOM    954  CB  ILE A  64       6.936  21.856   1.112  1.00  0.69           C  
ATOM    955  CG1 ILE A  64       6.347  22.421  -0.207  1.00  0.69           C  
ATOM    956  CG2 ILE A  64       6.475  20.402   1.326  1.00  0.69           C  
ATOM    957  CD1 ILE A  64       6.924  21.818  -1.452  1.00  0.69           C  
ATOM    958  H   ILE A  64       7.916  24.351   2.165  1.00  0.69           H  
ATOM    959  HA  ILE A  64       5.407  22.729   2.343  1.00  0.69           H  
ATOM    960  HB  ILE A  64       8.009  21.876   1.033  1.00  0.69           H  
ATOM    961 1HG1 ILE A  64       5.265  22.270  -0.205  1.00  0.69           H  
ATOM    962 2HG1 ILE A  64       6.549  23.484  -0.263  1.00  0.69           H  
ATOM    963 1HG2 ILE A  64       6.798  19.787   0.489  1.00  0.69           H  
ATOM    964 2HG2 ILE A  64       6.905  20.013   2.242  1.00  0.69           H  
ATOM    965 3HG2 ILE A  64       5.386  20.374   1.400  1.00  0.69           H  
ATOM    966 1HD1 ILE A  64       6.463  22.305  -2.294  1.00  0.69           H  
ATOM    967 2HD1 ILE A  64       7.989  21.990  -1.483  1.00  0.69           H  
ATOM    968 3HD1 ILE A  64       6.738  20.752  -1.484  1.00  0.69           H  
ATOM    969  N   GLY A  65       6.148  21.530   4.374  1.00  0.65           N  
ATOM    970  CA  GLY A  65       6.498  20.938   5.668  1.00  0.65           C  
ATOM    971  C   GLY A  65       5.557  19.777   5.929  1.00  0.65           C  
ATOM    972  O   GLY A  65       4.872  19.348   5.000  1.00  0.65           O  
ATOM    973  H   GLY A  65       5.197  21.429   4.012  1.00  0.65           H  
ATOM    974 1HA  GLY A  65       7.532  20.603   5.664  1.00  0.65           H  
ATOM    975 2HA  GLY A  65       6.401  21.681   6.457  1.00  0.65           H  
ATOM    976  N   ALA A  66       5.515  19.242   7.155  1.00  0.63           N  
ATOM    977  CA  ALA A  66       4.627  18.108   7.384  1.00  0.63           C  
ATOM    978  C   ALA A  66       3.849  18.207   8.689  1.00  0.63           C  
ATOM    979  O   ALA A  66       4.275  18.865   9.644  1.00  0.63           O  
ATOM    980  CB  ALA A  66       5.425  16.828   7.365  1.00  0.63           C  
ATOM    981  H   ALA A  66       6.139  19.555   7.897  1.00  0.63           H  
ATOM    982  HA  ALA A  66       3.902  18.098   6.579  1.00  0.63           H  
ATOM    983 1HB  ALA A  66       4.752  15.992   7.485  1.00  0.63           H  
ATOM    984 2HB  ALA A  66       5.924  16.750   6.412  1.00  0.63           H  
ATOM    985 3HB  ALA A  66       6.150  16.832   8.158  1.00  0.63           H  
ATOM    986  N   THR A  67       2.686  17.547   8.704  1.00  0.62           N  
ATOM    987  CA  THR A  67       1.773  17.580   9.848  1.00  0.62           C  
ATOM    988  C   THR A  67       1.372  16.192  10.370  1.00  0.62           C  
ATOM    989  O   THR A  67       1.566  15.172   9.711  1.00  0.62           O  
ATOM    990  CB  THR A  67       0.494  18.355   9.447  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -0.209  17.608   8.439  1.00  0.62           O  
ATOM    992  CG2 THR A  67       0.864  19.729   8.862  1.00  0.62           C  
ATOM    993  H   THR A  67       2.432  17.033   7.858  1.00  0.62           H  
ATOM    994  HA  THR A  67       2.264  18.113  10.661  1.00  0.62           H  
ATOM    995  HB  THR A  67      -0.149  18.493  10.315  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -0.899  17.017   8.814  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -0.047  20.256   8.576  1.00  0.62           H  
ATOM    998 2HG2 THR A  67       1.403  20.312   9.610  1.00  0.62           H  
ATOM    999 3HG2 THR A  67       1.490  19.602   7.982  1.00  0.62           H  
ATOM   1000  N   LYS A  68       0.744  16.165  11.553  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       0.253  14.922  12.179  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -1.214  14.625  11.903  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -1.805  13.720  12.493  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       0.465  14.946  13.684  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       1.908  14.987  14.111  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       2.593  13.694  13.690  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       2.125  12.508  14.506  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       2.806  11.253  14.080  1.00  0.62           N  
ATOM   1009  H   LYS A  68       0.611  17.036  12.049  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       0.829  14.089  11.771  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -0.041  15.814  14.108  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       0.013  14.058  14.124  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       2.405  15.831  13.640  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       1.975  15.098  15.193  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       2.348  13.481  12.651  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       3.673  13.785  13.786  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       2.335  12.687  15.558  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       1.050  12.385  14.374  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       2.473  10.480  14.630  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       2.605  11.072  13.065  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       3.804  11.344  14.196  1.00  0.62           H  
ATOM   1022  N   SER A  69      -1.797  15.397  11.020  1.00  0.62           N  
ATOM   1023  CA  SER A  69      -3.186  15.234  10.650  1.00  0.62           C  
ATOM   1024  C   SER A  69      -3.349  15.635   9.206  1.00  0.62           C  
ATOM   1025  O   SER A  69      -2.418  16.175   8.599  1.00  0.62           O  
ATOM   1026  CB  SER A  69      -4.086  16.068  11.545  1.00  0.62           C  
ATOM   1027  OG  SER A  69      -3.876  17.435  11.337  1.00  0.62           O  
ATOM   1028  H   SER A  69      -1.248  16.116  10.585  1.00  0.62           H  
ATOM   1029  HA  SER A  69      -3.460  14.182  10.747  1.00  0.62           H  
ATOM   1030 1HB  SER A  69      -5.128  15.824  11.340  1.00  0.62           H  
ATOM   1031 2HB  SER A  69      -3.892  15.820  12.588  1.00  0.62           H  
ATOM   1032  HG  SER A  69      -4.054  17.585  10.403  1.00  0.62           H  
ATOM   1033  N   VAL A  70      -4.528  15.380   8.660  1.00  0.62           N  
ATOM   1034  CA  VAL A  70      -4.806  15.708   7.276  1.00  0.62           C  
ATOM   1035  C   VAL A  70      -5.813  16.822   7.143  1.00  0.62           C  
ATOM   1036  O   VAL A  70      -6.870  16.809   7.774  1.00  0.62           O  
ATOM   1037  CB  VAL A  70      -5.340  14.482   6.527  1.00  0.62           C  
ATOM   1038  CG1 VAL A  70      -5.677  14.838   5.083  1.00  0.62           C  
ATOM   1039  CG2 VAL A  70      -4.323  13.426   6.571  1.00  0.62           C  
ATOM   1040  H   VAL A  70      -5.247  14.938   9.216  1.00  0.62           H  
ATOM   1041  HA  VAL A  70      -3.877  16.024   6.801  1.00  0.62           H  
ATOM   1042  HB  VAL A  70      -6.256  14.136   7.005  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  70      -6.057  13.953   4.588  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  70      -6.439  15.614   5.054  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  70      -4.780  15.190   4.571  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  70      -4.682  12.542   6.049  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  70      -3.432  13.800   6.088  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  70      -4.099  13.168   7.605  1.00  0.62           H  
ATOM   1049  N   THR A  71      -5.467  17.772   6.302  1.00  0.63           N  
ATOM   1050  CA  THR A  71      -6.309  18.897   5.983  1.00  0.63           C  
ATOM   1051  C   THR A  71      -6.305  19.153   4.489  1.00  0.63           C  
ATOM   1052  O   THR A  71      -5.673  18.434   3.714  1.00  0.63           O  
ATOM   1053  CB  THR A  71      -5.874  20.155   6.767  1.00  0.63           C  
ATOM   1054  OG1 THR A  71      -6.863  21.185   6.584  1.00  0.63           O  
ATOM   1055  CG2 THR A  71      -4.506  20.624   6.345  1.00  0.63           C  
ATOM   1056  H   THR A  71      -4.565  17.700   5.859  1.00  0.63           H  
ATOM   1057  HA  THR A  71      -7.333  18.659   6.275  1.00  0.63           H  
ATOM   1058  HB  THR A  71      -5.839  19.907   7.829  1.00  0.63           H  
ATOM   1059  HG1 THR A  71      -6.666  21.921   7.176  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71      -4.222  21.500   6.925  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71      -3.799  19.825   6.531  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71      -4.497  20.869   5.311  1.00  0.63           H  
ATOM   1063  N   ASP A  72      -6.991  20.197   4.080  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -7.122  20.488   2.658  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -5.773  20.806   2.010  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.490  20.398   0.889  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -8.123  21.611   2.452  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -9.554  21.186   2.752  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72      -9.793  20.006   2.882  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72     -10.397  22.045   2.843  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -7.419  20.773   4.797  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.522  19.600   2.167  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -7.853  22.477   3.061  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -8.110  21.907   1.426  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -4.890  21.436   2.766  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.580  21.856   2.277  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.605  20.686   2.160  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.488  20.845   1.648  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -3.000  22.915   3.215  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -3.749  24.267   3.149  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -4.319  24.579   2.119  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -3.766  24.962   4.139  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -5.165  21.691   3.702  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -3.705  22.290   1.286  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -3.015  22.545   4.239  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -1.971  23.079   2.956  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -3.024  19.506   2.635  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -2.198  18.315   2.559  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -2.655  17.442   1.397  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -2.126  16.345   1.176  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -2.313  17.524   3.824  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -1.828  18.258   5.011  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -1.798  19.495   5.041  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -1.445  17.521   5.993  1.00  0.62           N  
ATOM   1095  H   ASN A  74      -3.958  19.400   3.029  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -1.165  18.594   2.379  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -3.351  17.238   3.981  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -1.730  16.606   3.728  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -1.077  17.910   6.842  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -1.479  16.529   5.909  1.00  0.62           H  
ATOM   1101  N   THR A  75      -3.645  17.940   0.659  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -4.213  17.208  -0.446  1.00  0.63           C  
ATOM   1103  C   THR A  75      -3.742  17.784  -1.774  1.00  0.63           C  
ATOM   1104  O   THR A  75      -3.855  19.001  -2.025  1.00  0.63           O  
ATOM   1105  CB  THR A  75      -5.745  17.222  -0.357  1.00  0.63           C  
ATOM   1106  OG1 THR A  75      -6.184  16.587   0.862  1.00  0.63           O  
ATOM   1107  CG2 THR A  75      -6.279  16.513  -1.494  1.00  0.63           C  
ATOM   1108  H   THR A  75      -4.051  18.851   0.874  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -3.877  16.173  -0.395  1.00  0.63           H  
ATOM   1110  HB  THR A  75      -6.109  18.248  -0.372  1.00  0.63           H  
ATOM   1111  HG1 THR A  75      -6.066  17.199   1.609  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75      -7.363  16.526  -1.447  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75      -5.950  17.009  -2.398  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75      -5.912  15.486  -1.482  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -3.208  16.898  -2.615  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -2.673  17.298  -3.899  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -3.286  16.503  -5.039  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -3.750  15.375  -4.862  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -1.133  17.115  -3.945  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -0.460  17.979  -2.889  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -0.777  15.667  -3.781  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -3.184  15.915  -2.343  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -2.896  18.348  -4.044  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -0.774  17.459  -4.916  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76       0.614  17.860  -2.966  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -0.719  19.020  -3.053  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -0.787  17.673  -1.895  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76       0.302  15.554  -3.843  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -1.134  15.315  -2.811  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -1.250  15.091  -4.576  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -3.288  17.099  -6.214  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -3.775  16.433  -7.393  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -2.586  15.883  -8.148  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -1.588  16.583  -8.346  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -4.607  17.367  -8.253  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -5.252  16.689  -9.456  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -6.118  17.611 -10.231  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -7.271  18.069  -9.458  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -8.429  17.384  -9.321  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77      -8.584  16.212  -9.901  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -9.416  17.889  -8.601  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -2.919  18.037  -6.283  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -4.407  15.608  -7.093  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -5.401  17.799  -7.655  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -3.988  18.179  -8.615  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -4.472  16.308 -10.120  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -5.865  15.855  -9.109  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -5.538  18.485 -10.529  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77      -6.484  17.098 -11.119  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -7.202  18.964  -8.995  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77      -7.836  15.814 -10.450  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77      -9.454  15.707  -9.792  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -9.307  18.788  -8.153  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77     -10.279  17.372  -8.499  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -2.662  14.625  -8.549  1.00  0.86           N  
ATOM   1156  CA  VAL A  78      -1.527  14.037  -9.222  1.00  0.86           C  
ATOM   1157  C   VAL A  78      -1.801  14.068 -10.709  1.00  0.86           C  
ATOM   1158  O   VAL A  78      -2.714  13.403 -11.204  1.00  0.86           O  
ATOM   1159  CB  VAL A  78      -1.311  12.585  -8.767  1.00  0.86           C  
ATOM   1160  CG1 VAL A  78      -0.062  12.011  -9.454  1.00  0.86           C  
ATOM   1161  CG2 VAL A  78      -1.262  12.535  -7.261  1.00  0.86           C  
ATOM   1162  H   VAL A  78      -3.508  14.092  -8.383  1.00  0.86           H  
ATOM   1163  HA  VAL A  78      -0.634  14.612  -9.001  1.00  0.86           H  
ATOM   1164  HB  VAL A  78      -2.155  11.982  -9.104  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  78       0.078  10.972  -9.160  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  78      -0.187  12.068 -10.539  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  78       0.815  12.593  -9.160  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  78      -1.143  11.505  -6.929  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  78      -0.450  13.126  -6.893  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  78      -2.202  12.935  -6.886  1.00  0.86           H  
ATOM   1171  N   ARG A  79      -1.038  14.878 -11.416  1.00  1.04           N  
ATOM   1172  CA  ARG A  79      -1.254  15.034 -12.839  1.00  1.04           C  
ATOM   1173  C   ARG A  79      -0.346  14.089 -13.581  1.00  1.04           C  
ATOM   1174  O   ARG A  79       0.869  14.131 -13.410  1.00  1.04           O  
ATOM   1175  CB  ARG A  79      -1.032  16.470 -13.261  1.00  1.04           C  
ATOM   1176  CG  ARG A  79      -2.056  17.446 -12.674  1.00  1.04           C  
ATOM   1177  CD  ARG A  79      -1.802  18.854 -13.076  1.00  1.04           C  
ATOM   1178  NE  ARG A  79      -2.849  19.748 -12.588  1.00  1.04           N  
ATOM   1179  CZ  ARG A  79      -2.885  21.079 -12.790  1.00  1.04           C  
ATOM   1180  NH1 ARG A  79      -1.923  21.672 -13.451  1.00  1.04           N  
ATOM   1181  NH2 ARG A  79      -3.895  21.791 -12.333  1.00  1.04           N  
ATOM   1182  H   ARG A  79      -0.296  15.387 -10.937  1.00  1.04           H  
ATOM   1183  HA  ARG A  79      -2.286  14.772 -13.068  1.00  1.04           H  
ATOM   1184 1HB  ARG A  79      -0.044  16.793 -12.937  1.00  1.04           H  
ATOM   1185 2HB  ARG A  79      -1.062  16.548 -14.347  1.00  1.04           H  
ATOM   1186 1HG  ARG A  79      -3.056  17.165 -13.005  1.00  1.04           H  
ATOM   1187 2HG  ARG A  79      -2.011  17.393 -11.580  1.00  1.04           H  
ATOM   1188 1HD  ARG A  79      -0.850  19.184 -12.657  1.00  1.04           H  
ATOM   1189 2HD  ARG A  79      -1.766  18.928 -14.162  1.00  1.04           H  
ATOM   1190  HE  ARG A  79      -3.612  19.334 -12.077  1.00  1.04           H  
ATOM   1191 1HH1 ARG A  79      -1.145  21.134 -13.807  1.00  1.04           H  
ATOM   1192 2HH1 ARG A  79      -1.963  22.667 -13.604  1.00  1.04           H  
ATOM   1193 1HH2 ARG A  79      -4.649  21.341 -11.836  1.00  1.04           H  
ATOM   1194 2HH2 ARG A  79      -3.920  22.787 -12.486  1.00  1.04           H  
ATOM   1195  N   ASP A  80      -0.932  13.246 -14.424  1.00  1.25           N  
ATOM   1196  CA  ASP A  80      -0.175  12.242 -15.167  1.00  1.25           C  
ATOM   1197  C   ASP A  80       0.868  12.823 -16.110  1.00  1.25           C  
ATOM   1198  O   ASP A  80       1.848  12.160 -16.431  1.00  1.25           O  
ATOM   1199  CB  ASP A  80      -1.113  11.347 -15.963  1.00  1.25           C  
ATOM   1200  CG  ASP A  80      -1.920  10.384 -15.086  1.00  1.25           C  
ATOM   1201  OD1 ASP A  80      -1.600  10.240 -13.931  1.00  1.25           O  
ATOM   1202  OD2 ASP A  80      -2.854   9.806 -15.588  1.00  1.25           O  
ATOM   1203  H   ASP A  80      -1.938  13.275 -14.523  1.00  1.25           H  
ATOM   1204  HA  ASP A  80       0.350  11.619 -14.442  1.00  1.25           H  
ATOM   1205 1HB  ASP A  80      -1.805  11.963 -16.537  1.00  1.25           H  
ATOM   1206 2HB  ASP A  80      -0.530  10.764 -16.678  1.00  1.25           H  
ATOM   1207  N   ASN A  81       0.655  14.038 -16.599  1.00  1.42           N  
ATOM   1208  CA  ASN A  81       1.633  14.617 -17.508  1.00  1.42           C  
ATOM   1209  C   ASN A  81       1.994  13.671 -18.659  1.00  1.42           C  
ATOM   1210  O   ASN A  81       1.292  13.647 -19.673  1.00  1.42           O  
ATOM   1211  CB  ASN A  81       2.871  15.107 -16.787  1.00  1.42           C  
ATOM   1212  CG  ASN A  81       2.620  16.228 -15.818  1.00  1.42           C  
ATOM   1213  OD1 ASN A  81       1.644  16.989 -15.894  1.00  1.42           O  
ATOM   1214  ND2 ASN A  81       3.535  16.343 -14.912  1.00  1.42           N  
ATOM   1215  H   ASN A  81      -0.161  14.557 -16.324  1.00  1.42           H  
ATOM   1216  HA  ASN A  81       1.175  15.493 -17.969  1.00  1.42           H  
ATOM   1217 1HB  ASN A  81       3.300  14.310 -16.234  1.00  1.42           H  
ATOM   1218 2HB  ASN A  81       3.613  15.432 -17.514  1.00  1.42           H  
ATOM   1219 1HD2 ASN A  81       3.505  17.069 -14.208  1.00  1.42           H  
ATOM   1220 2HD2 ASN A  81       4.299  15.695 -14.921  1.00  1.42           H  
ATOM   1221  N   SER A  82       3.164  13.023 -18.577  1.00  1.48           N  
ATOM   1222  CA  SER A  82       3.656  12.223 -19.700  1.00  1.48           C  
ATOM   1223  C   SER A  82       4.710  11.184 -19.308  1.00  1.48           C  
ATOM   1224  O   SER A  82       5.613  11.446 -18.500  1.00  1.48           O  
ATOM   1225  CB  SER A  82       4.227  13.139 -20.772  1.00  1.48           C  
ATOM   1226  OG  SER A  82       4.675  12.413 -21.887  1.00  1.48           O  
ATOM   1227  H   SER A  82       3.621  12.989 -17.662  1.00  1.48           H  
ATOM   1228  HA  SER A  82       2.806  11.687 -20.123  1.00  1.48           H  
ATOM   1229 1HB  SER A  82       3.466  13.851 -21.086  1.00  1.48           H  
ATOM   1230 2HB  SER A  82       5.053  13.710 -20.354  1.00  1.48           H  
ATOM   1231  HG  SER A  82       5.423  11.868 -21.587  1.00  1.48           H  
ATOM   1232  N   ASP A  83       4.652  10.036 -19.982  1.00  1.40           N  
ATOM   1233  CA  ASP A  83       5.619   8.957 -19.800  1.00  1.40           C  
ATOM   1234  C   ASP A  83       5.789   8.576 -18.325  1.00  1.40           C  
ATOM   1235  O   ASP A  83       4.856   8.070 -17.704  1.00  1.40           O  
ATOM   1236  CB  ASP A  83       6.962   9.344 -20.433  1.00  1.40           C  
ATOM   1237  CG  ASP A  83       6.859   9.536 -21.948  1.00  1.40           C  
ATOM   1238  OD1 ASP A  83       6.175   8.773 -22.588  1.00  1.40           O  
ATOM   1239  OD2 ASP A  83       7.437  10.475 -22.438  1.00  1.40           O  
ATOM   1240  H   ASP A  83       3.890   9.904 -20.633  1.00  1.40           H  
ATOM   1241  HA  ASP A  83       5.247   8.078 -20.328  1.00  1.40           H  
ATOM   1242 1HB  ASP A  83       7.341  10.267 -19.991  1.00  1.40           H  
ATOM   1243 2HB  ASP A  83       7.694   8.556 -20.245  1.00  1.40           H  
ATOM   1244  N   LYS A  84       6.986   8.776 -17.784  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       7.300   8.404 -16.412  1.00  1.22           C  
ATOM   1246  C   LYS A  84       7.070   9.498 -15.373  1.00  1.22           C  
ATOM   1247  O   LYS A  84       7.256   9.249 -14.181  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       8.763   7.975 -16.325  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       9.108   6.722 -17.095  1.00  1.22           C  
ATOM   1250  CD  LYS A  84      10.582   6.376 -16.938  1.00  1.22           C  
ATOM   1251  CE  LYS A  84      10.943   5.109 -17.704  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84      12.391   4.780 -17.584  1.00  1.22           N  
ATOM   1253  H   LYS A  84       7.709   9.209 -18.335  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       6.669   7.558 -16.141  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       9.393   8.781 -16.696  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       9.031   7.814 -15.282  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       8.504   5.892 -16.728  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       8.888   6.871 -18.151  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84      11.190   7.203 -17.311  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84      10.809   6.230 -15.881  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84      10.358   4.277 -17.313  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84      10.699   5.247 -18.758  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84      12.590   3.937 -18.104  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84      12.942   5.542 -17.956  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84      12.625   4.639 -16.612  1.00  1.22           H  
ATOM   1266  N   PHE A  85       6.696  10.704 -15.798  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       6.646  11.811 -14.847  1.00  1.02           C  
ATOM   1268  C   PHE A  85       5.252  12.343 -14.566  1.00  1.02           C  
ATOM   1269  O   PHE A  85       4.400  12.399 -15.447  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       7.498  12.954 -15.360  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       8.897  12.558 -15.530  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       9.299  11.972 -16.722  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       9.807  12.721 -14.535  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85      10.597  11.562 -16.906  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      11.113  12.306 -14.716  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      11.506  11.729 -15.899  1.00  1.02           C  
ATOM   1277  H   PHE A  85       6.465  10.865 -16.779  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       7.070  11.463 -13.911  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       7.111  13.305 -16.317  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       7.454  13.775 -14.656  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       8.562  11.834 -17.521  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       9.494  13.171 -13.588  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85      10.898  11.102 -17.847  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      11.834  12.430 -13.914  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      12.536  11.404 -16.031  1.00  1.02           H  
ATOM   1286  N   SER A  86       5.074  12.839 -13.342  1.00  0.85           N  
ATOM   1287  CA  SER A  86       3.824  13.427 -12.870  1.00  0.85           C  
ATOM   1288  C   SER A  86       4.063  14.654 -11.995  1.00  0.85           C  
ATOM   1289  O   SER A  86       5.179  14.883 -11.527  1.00  0.85           O  
ATOM   1290  CB  SER A  86       3.066  12.389 -12.061  1.00  0.85           C  
ATOM   1291  OG  SER A  86       3.789  12.023 -10.919  1.00  0.85           O  
ATOM   1292  H   SER A  86       5.836  12.734 -12.681  1.00  0.85           H  
ATOM   1293  HA  SER A  86       3.232  13.718 -13.736  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       2.101  12.785 -11.762  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       2.882  11.513 -12.682  1.00  0.85           H  
ATOM   1296  HG  SER A  86       4.680  11.799 -11.227  1.00  0.85           H  
ATOM   1297  N   SER A  87       3.020  15.450 -11.773  1.00  0.74           N  
ATOM   1298  CA  SER A  87       3.155  16.614 -10.883  1.00  0.74           C  
ATOM   1299  C   SER A  87       2.185  16.545  -9.726  1.00  0.74           C  
ATOM   1300  O   SER A  87       1.084  16.020  -9.861  1.00  0.74           O  
ATOM   1301  CB  SER A  87       2.968  17.918 -11.631  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.965  18.083 -12.563  1.00  0.74           O  
ATOM   1303  H   SER A  87       2.137  15.207 -12.225  1.00  0.74           H  
ATOM   1304  HA  SER A  87       4.164  16.616 -10.467  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       1.998  17.932 -12.119  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       2.997  18.740 -10.927  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.811  18.102 -12.023  1.00  0.74           H  
ATOM   1308  N   LEU A  88       2.589  17.115  -8.594  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       1.773  17.148  -7.385  1.00  0.68           C  
ATOM   1310  C   LEU A  88       1.266  18.574  -7.099  1.00  0.68           C  
ATOM   1311  O   LEU A  88       1.990  19.425  -6.577  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       2.638  16.604  -6.252  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       3.215  15.173  -6.493  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       4.198  14.808  -5.399  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       2.071  14.191  -6.526  1.00  0.68           C  
ATOM   1316  H   LEU A  88       3.508  17.533  -8.569  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       0.909  16.496  -7.522  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       3.470  17.274  -6.106  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       2.039  16.582  -5.345  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       3.748  15.148  -7.446  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.593  13.807  -5.582  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       5.021  15.527  -5.389  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.688  14.828  -4.453  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       2.453  13.183  -6.706  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.540  14.213  -5.576  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       1.392  14.474  -7.332  1.00  0.68           H  
ATOM   1327  N   PHE A  89       0.031  18.844  -7.512  1.00  0.66           N  
ATOM   1328  CA  PHE A  89      -0.570  20.187  -7.483  1.00  0.66           C  
ATOM   1329  C   PHE A  89      -1.460  20.435  -6.276  1.00  0.66           C  
ATOM   1330  O   PHE A  89      -2.324  19.627  -5.957  1.00  0.66           O  
ATOM   1331  CB  PHE A  89      -1.363  20.367  -8.766  1.00  0.66           C  
ATOM   1332  CG  PHE A  89      -2.102  21.625  -8.940  1.00  0.66           C  
ATOM   1333  CD1 PHE A  89      -1.446  22.780  -9.222  1.00  0.66           C  
ATOM   1334  CD2 PHE A  89      -3.488  21.643  -8.861  1.00  0.66           C  
ATOM   1335  CE1 PHE A  89      -2.117  23.931  -9.439  1.00  0.66           C  
ATOM   1336  CE2 PHE A  89      -4.186  22.813  -9.068  1.00  0.66           C  
ATOM   1337  CZ  PHE A  89      -3.497  23.963  -9.365  1.00  0.66           C  
ATOM   1338  H   PHE A  89      -0.525  18.075  -7.891  1.00  0.66           H  
ATOM   1339  HA  PHE A  89       0.231  20.923  -7.469  1.00  0.66           H  
ATOM   1340 1HB  PHE A  89      -0.697  20.259  -9.603  1.00  0.66           H  
ATOM   1341 2HB  PHE A  89      -2.074  19.554  -8.844  1.00  0.66           H  
ATOM   1342  HD1 PHE A  89      -0.373  22.774  -9.275  1.00  0.66           H  
ATOM   1343  HD2 PHE A  89      -4.022  20.722  -8.633  1.00  0.66           H  
ATOM   1344  HE1 PHE A  89      -1.552  24.812  -9.670  1.00  0.66           H  
ATOM   1345  HE2 PHE A  89      -5.273  22.826  -9.002  1.00  0.66           H  
ATOM   1346  HZ  PHE A  89      -4.040  24.887  -9.539  1.00  0.66           H  
ATOM   1347  N   SER A  90      -1.264  21.529  -5.558  1.00  0.67           N  
ATOM   1348  CA  SER A  90      -2.142  21.720  -4.406  1.00  0.67           C  
ATOM   1349  C   SER A  90      -3.585  21.870  -4.837  1.00  0.67           C  
ATOM   1350  O   SER A  90      -3.893  22.634  -5.747  1.00  0.67           O  
ATOM   1351  CB  SER A  90      -1.754  22.923  -3.584  1.00  0.67           C  
ATOM   1352  OG  SER A  90      -2.696  23.155  -2.541  1.00  0.67           O  
ATOM   1353  H   SER A  90      -0.570  22.231  -5.830  1.00  0.67           H  
ATOM   1354  HA  SER A  90      -2.073  20.838  -3.769  1.00  0.67           H  
ATOM   1355 1HB  SER A  90      -0.781  22.755  -3.156  1.00  0.67           H  
ATOM   1356 2HB  SER A  90      -1.685  23.803  -4.231  1.00  0.67           H  
ATOM   1357  HG  SER A  90      -2.535  22.465  -1.879  1.00  0.67           H  
ATOM   1358  N   THR A  91      -4.490  21.255  -4.082  1.00  0.69           N  
ATOM   1359  CA  THR A  91      -5.918  21.380  -4.346  1.00  0.69           C  
ATOM   1360  C   THR A  91      -6.539  22.582  -3.624  1.00  0.69           C  
ATOM   1361  O   THR A  91      -7.756  22.778  -3.663  1.00  0.69           O  
ATOM   1362  CB  THR A  91      -6.652  20.090  -3.962  1.00  0.69           C  
ATOM   1363  OG1 THR A  91      -6.428  19.808  -2.578  1.00  0.69           O  
ATOM   1364  CG2 THR A  91      -6.154  18.933  -4.813  1.00  0.69           C  
ATOM   1365  H   THR A  91      -4.183  20.622  -3.337  1.00  0.69           H  
ATOM   1366  HA  THR A  91      -6.051  21.531  -5.417  1.00  0.69           H  
ATOM   1367  HB  THR A  91      -7.720  20.220  -4.126  1.00  0.69           H  
ATOM   1368  HG1 THR A  91      -5.460  19.809  -2.391  1.00  0.69           H  
ATOM   1369 1HG2 THR A  91      -6.679  18.030  -4.540  1.00  0.69           H  
ATOM   1370 2HG2 THR A  91      -6.332  19.151  -5.861  1.00  0.69           H  
ATOM   1371 3HG2 THR A  91      -5.100  18.807  -4.646  1.00  0.69           H  
ATOM   1372  N   THR A  92      -5.694  23.369  -2.957  1.00  0.73           N  
ATOM   1373  CA  THR A  92      -6.093  24.557  -2.213  1.00  0.73           C  
ATOM   1374  C   THR A  92      -5.389  25.790  -2.738  1.00  0.73           C  
ATOM   1375  O   THR A  92      -6.009  26.740  -3.229  1.00  0.73           O  
ATOM   1376  CB  THR A  92      -5.765  24.414  -0.738  1.00  0.73           C  
ATOM   1377  OG1 THR A  92      -4.370  24.153  -0.578  1.00  0.73           O  
ATOM   1378  CG2 THR A  92      -6.526  23.337  -0.164  1.00  0.73           C  
ATOM   1379  H   THR A  92      -4.704  23.141  -2.966  1.00  0.73           H  
ATOM   1380  HA  THR A  92      -7.167  24.700  -2.328  1.00  0.73           H  
ATOM   1381  HB  THR A  92      -6.010  25.341  -0.222  1.00  0.73           H  
ATOM   1382  HG1 THR A  92      -4.162  24.267   0.387  1.00  0.73           H  
ATOM   1383 1HG2 THR A  92      -6.268  23.285   0.883  1.00  0.73           H  
ATOM   1384 2HG2 THR A  92      -7.588  23.542  -0.277  1.00  0.73           H  
ATOM   1385 3HG2 THR A  92      -6.279  22.398  -0.659  1.00  0.73           H  
ATOM   1386  N   ARG A  93      -4.069  25.783  -2.630  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      -3.269  26.926  -3.033  1.00  0.76           C  
ATOM   1388  C   ARG A  93      -3.142  26.881  -4.554  1.00  0.76           C  
ATOM   1389  O   ARG A  93      -2.101  26.518  -5.098  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      -1.889  26.866  -2.387  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      -1.850  26.812  -0.850  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      -2.236  28.088  -0.192  1.00  0.76           C  
ATOM   1393  NE  ARG A  93      -2.124  27.978   1.262  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93      -2.441  28.946   2.143  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      -2.888  30.109   1.719  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93      -2.306  28.721   3.439  1.00  0.76           N  
ATOM   1397  H   ARG A  93      -3.630  24.947  -2.246  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      -3.774  27.846  -2.738  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      -1.384  25.975  -2.743  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      -1.300  27.722  -2.708  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      -2.532  26.035  -0.502  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      -0.836  26.561  -0.529  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      -1.578  28.890  -0.528  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93      -3.269  28.330  -0.440  1.00  0.76           H  
ATOM   1405  HE  ARG A  93      -1.793  27.093   1.640  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      -2.996  30.279   0.728  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      -3.131  30.831   2.383  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93      -1.968  27.818   3.761  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93      -2.550  29.437   4.106  1.00  0.76           H  
ATOM   1410  N   LYS A  94      -4.234  27.228  -5.222  1.00  0.78           N  
ATOM   1411  CA  LYS A  94      -4.345  27.105  -6.663  1.00  0.78           C  
ATOM   1412  C   LYS A  94      -3.200  27.792  -7.375  1.00  0.78           C  
ATOM   1413  O   LYS A  94      -2.885  28.952  -7.112  1.00  0.78           O  
ATOM   1414  CB  LYS A  94      -5.683  27.670  -7.143  1.00  0.78           C  
ATOM   1415  CG  LYS A  94      -5.942  27.514  -8.641  1.00  0.78           C  
ATOM   1416  CD  LYS A  94      -7.328  28.030  -9.021  1.00  0.78           C  
ATOM   1417  CE  LYS A  94      -7.597  27.864 -10.511  1.00  0.78           C  
ATOM   1418  NZ  LYS A  94      -8.947  28.366 -10.889  1.00  0.78           N  
ATOM   1419  H   LYS A  94      -5.042  27.512  -4.669  1.00  0.78           H  
ATOM   1420  HA  LYS A  94      -4.307  26.044  -6.917  1.00  0.78           H  
ATOM   1421 1HB  LYS A  94      -6.494  27.174  -6.605  1.00  0.78           H  
ATOM   1422 2HB  LYS A  94      -5.734  28.732  -6.904  1.00  0.78           H  
ATOM   1423 1HG  LYS A  94      -5.192  28.074  -9.201  1.00  0.78           H  
ATOM   1424 2HG  LYS A  94      -5.866  26.464  -8.915  1.00  0.78           H  
ATOM   1425 1HD  LYS A  94      -8.087  27.483  -8.459  1.00  0.78           H  
ATOM   1426 2HD  LYS A  94      -7.403  29.087  -8.764  1.00  0.78           H  
ATOM   1427 1HE  LYS A  94      -6.844  28.416 -11.072  1.00  0.78           H  
ATOM   1428 2HE  LYS A  94      -7.528  26.808 -10.770  1.00  0.78           H  
ATOM   1429 1HZ  LYS A  94      -9.089  28.240 -11.881  1.00  0.78           H  
ATOM   1430 2HZ  LYS A  94      -9.653  27.852 -10.380  1.00  0.78           H  
ATOM   1431 3HZ  LYS A  94      -9.018  29.348 -10.662  1.00  0.78           H  
ATOM   1432  N   GLY A  95      -2.593  27.051  -8.289  1.00  0.78           N  
ATOM   1433  CA  GLY A  95      -1.465  27.492  -9.094  1.00  0.78           C  
ATOM   1434  C   GLY A  95      -0.126  27.026  -8.522  1.00  0.78           C  
ATOM   1435  O   GLY A  95       0.888  27.066  -9.218  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -2.924  26.107  -8.415  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -1.579  27.124 -10.113  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95      -1.473  28.580  -9.152  1.00  0.78           H  
ATOM   1439  N   ALA A  96      -0.126  26.563  -7.270  1.00  0.77           N  
ATOM   1440  CA  ALA A  96       1.089  26.101  -6.608  1.00  0.77           C  
ATOM   1441  C   ALA A  96       1.279  24.583  -6.696  1.00  0.77           C  
ATOM   1442  O   ALA A  96       0.316  23.820  -6.589  1.00  0.77           O  
ATOM   1443  CB  ALA A  96       1.033  26.536  -5.163  1.00  0.77           C  
ATOM   1444  H   ALA A  96      -0.993  26.555  -6.728  1.00  0.77           H  
ATOM   1445  HA  ALA A  96       1.942  26.576  -7.094  1.00  0.77           H  
ATOM   1446 1HB  ALA A  96       1.913  26.255  -4.667  1.00  0.77           H  
ATOM   1447 2HB  ALA A  96       0.920  27.616  -5.112  1.00  0.77           H  
ATOM   1448 3HB  ALA A  96       0.194  26.063  -4.685  1.00  0.77           H  
ATOM   1449  N   TYR A  97       2.538  24.161  -6.834  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       2.938  22.748  -6.906  1.00  0.74           C  
ATOM   1451  C   TYR A  97       3.997  22.360  -5.881  1.00  0.74           C  
ATOM   1452  O   TYR A  97       4.805  23.188  -5.473  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       3.541  22.450  -8.261  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       2.664  22.572  -9.446  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       2.472  23.801 -10.043  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       2.085  21.436  -9.976  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       1.693  23.901 -11.156  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       1.306  21.530 -11.107  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       1.107  22.756 -11.696  1.00  0.74           C  
ATOM   1460  OH  TYR A  97       0.331  22.853 -12.816  1.00  0.74           O  
ATOM   1461  H   TYR A  97       3.264  24.864  -6.921  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       2.065  22.124  -6.732  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       4.373  23.132  -8.399  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       3.956  21.440  -8.250  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       2.944  24.697  -9.625  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       2.253  20.470  -9.499  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       1.546  24.871 -11.612  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       0.849  20.637 -11.531  1.00  0.74           H  
ATOM   1469  HH  TYR A  97       0.232  23.775 -13.048  1.00  0.74           H  
ATOM   1470  N   LEU A  98       4.046  21.091  -5.491  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       5.148  20.709  -4.621  1.00  0.71           C  
ATOM   1472  C   LEU A  98       6.420  20.842  -5.467  1.00  0.71           C  
ATOM   1473  O   LEU A  98       6.453  20.362  -6.605  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       4.977  19.275  -4.077  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       3.724  19.043  -3.123  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       3.654  17.567  -2.709  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       3.820  19.934  -1.880  1.00  0.71           C  
ATOM   1478  H   LEU A  98       3.355  20.415  -5.818  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       5.190  21.400  -3.791  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       4.896  18.599  -4.916  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       5.874  19.013  -3.517  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       2.811  19.288  -3.676  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       2.788  17.401  -2.072  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       3.574  16.958  -3.578  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       4.559  17.299  -2.163  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       2.947  19.775  -1.244  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       4.714  19.681  -1.324  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       3.862  20.977  -2.179  1.00  0.71           H  
ATOM   1489  N   ALA A  99       7.490  21.439  -4.935  1.00  0.69           N  
ATOM   1490  CA  ALA A  99       8.654  21.656  -5.801  1.00  0.69           C  
ATOM   1491  C   ALA A  99      10.003  21.621  -5.115  1.00  0.69           C  
ATOM   1492  O   ALA A  99      10.147  21.949  -3.937  1.00  0.69           O  
ATOM   1493  CB  ALA A  99       8.521  22.989  -6.470  1.00  0.69           C  
ATOM   1494  H   ALA A  99       7.473  21.794  -3.991  1.00  0.69           H  
ATOM   1495  HA  ALA A  99       8.653  20.890  -6.569  1.00  0.69           H  
ATOM   1496 1HB  ALA A  99       9.353  23.112  -7.152  1.00  0.69           H  
ATOM   1497 2HB  ALA A  99       7.591  23.042  -7.015  1.00  0.69           H  
ATOM   1498 3HB  ALA A  99       8.538  23.783  -5.720  1.00  0.69           H  
ATOM   1499  N   VAL A 100      11.004  21.275  -5.910  1.00  0.68           N  
ATOM   1500  CA  VAL A 100      12.380  21.182  -5.445  1.00  0.68           C  
ATOM   1501  C   VAL A 100      13.355  21.537  -6.561  1.00  0.68           C  
ATOM   1502  O   VAL A 100      13.066  21.307  -7.725  1.00  0.68           O  
ATOM   1503  CB  VAL A 100      12.603  19.758  -4.907  1.00  0.68           C  
ATOM   1504  CG1 VAL A 100      12.414  18.816  -5.963  1.00  0.68           C  
ATOM   1505  CG2 VAL A 100      13.954  19.608  -4.350  1.00  0.68           C  
ATOM   1506  H   VAL A 100      10.786  21.046  -6.885  1.00  0.68           H  
ATOM   1507  HA  VAL A 100      12.523  21.888  -4.633  1.00  0.68           H  
ATOM   1508  HB  VAL A 100      11.874  19.564  -4.152  1.00  0.68           H  
ATOM   1509 1HG1 VAL A 100      12.559  17.810  -5.600  1.00  0.68           H  
ATOM   1510 2HG1 VAL A 100      11.410  18.915  -6.380  1.00  0.68           H  
ATOM   1511 3HG1 VAL A 100      13.143  19.046  -6.700  1.00  0.68           H  
ATOM   1512 1HG2 VAL A 100      14.086  18.614  -3.983  1.00  0.68           H  
ATOM   1513 2HG2 VAL A 100      14.689  19.790  -5.102  1.00  0.68           H  
ATOM   1514 3HG2 VAL A 100      14.072  20.307  -3.542  1.00  0.68           H  
ATOM   1515  N   GLY A 101      14.485  22.140  -6.222  1.00  0.67           N  
ATOM   1516  CA  GLY A 101      15.467  22.475  -7.236  1.00  0.67           C  
ATOM   1517  C   GLY A 101      16.376  21.279  -7.535  1.00  0.67           C  
ATOM   1518  O   GLY A 101      16.295  20.249  -6.862  1.00  0.67           O  
ATOM   1519  H   GLY A 101      14.672  22.344  -5.244  1.00  0.67           H  
ATOM   1520 1HA  GLY A 101      14.955  22.799  -8.145  1.00  0.67           H  
ATOM   1521 2HA  GLY A 101      16.051  23.314  -6.864  1.00  0.67           H  
ATOM   1522  N   PRO A 102      17.326  21.424  -8.467  1.00  0.67           N  
ATOM   1523  CA  PRO A 102      18.261  20.402  -8.914  1.00  0.67           C  
ATOM   1524  C   PRO A 102      19.210  19.885  -7.836  1.00  0.67           C  
ATOM   1525  O   PRO A 102      19.761  18.794  -7.969  1.00  0.67           O  
ATOM   1526  CB  PRO A 102      19.032  21.128 -10.027  1.00  0.67           C  
ATOM   1527  CG  PRO A 102      18.862  22.600  -9.736  1.00  0.67           C  
ATOM   1528  CD  PRO A 102      17.480  22.721  -9.150  1.00  0.67           C  
ATOM   1529  HA  PRO A 102      17.693  19.570  -9.338  1.00  0.67           H  
ATOM   1530 1HB  PRO A 102      20.084  20.811 -10.012  1.00  0.67           H  
ATOM   1531 2HB  PRO A 102      18.626  20.828 -11.008  1.00  0.67           H  
ATOM   1532 1HG  PRO A 102      19.649  22.939  -9.041  1.00  0.67           H  
ATOM   1533 2HG  PRO A 102      18.983  23.182 -10.662  1.00  0.67           H  
ATOM   1534 1HD  PRO A 102      17.479  23.565  -8.463  1.00  0.67           H  
ATOM   1535 2HD  PRO A 102      16.716  22.825  -9.947  1.00  0.67           H  
ATOM   1536  N   ASP A 103      19.418  20.663  -6.772  1.00  0.67           N  
ATOM   1537  CA  ASP A 103      20.319  20.233  -5.708  1.00  0.67           C  
ATOM   1538  C   ASP A 103      19.568  19.743  -4.466  1.00  0.67           C  
ATOM   1539  O   ASP A 103      20.166  19.556  -3.407  1.00  0.67           O  
ATOM   1540  CB  ASP A 103      21.283  21.372  -5.351  1.00  0.67           C  
ATOM   1541  CG  ASP A 103      20.633  22.608  -4.739  1.00  0.67           C  
ATOM   1542  OD1 ASP A 103      19.440  22.614  -4.452  1.00  0.67           O  
ATOM   1543  OD2 ASP A 103      21.343  23.569  -4.570  1.00  0.67           O  
ATOM   1544  H   ASP A 103      18.960  21.557  -6.701  1.00  0.67           H  
ATOM   1545  HA  ASP A 103      20.915  19.401  -6.080  1.00  0.67           H  
ATOM   1546 1HB  ASP A 103      22.025  20.996  -4.645  1.00  0.67           H  
ATOM   1547 2HB  ASP A 103      21.822  21.676  -6.250  1.00  0.67           H  
ATOM   1548  N   GLY A 104      18.252  19.554  -4.585  1.00  0.67           N  
ATOM   1549  CA  GLY A 104      17.442  19.096  -3.461  1.00  0.67           C  
ATOM   1550  C   GLY A 104      16.809  20.237  -2.639  1.00  0.67           C  
ATOM   1551  O   GLY A 104      15.947  19.988  -1.793  1.00  0.67           O  
ATOM   1552  H   GLY A 104      17.784  19.731  -5.474  1.00  0.67           H  
ATOM   1553 1HA  GLY A 104      16.655  18.447  -3.842  1.00  0.67           H  
ATOM   1554 2HA  GLY A 104      18.056  18.478  -2.808  1.00  0.67           H  
ATOM   1555  N   THR A 105      17.208  21.492  -2.871  1.00  0.67           N  
ATOM   1556  CA  THR A 105      16.610  22.598  -2.115  1.00  0.67           C  
ATOM   1557  C   THR A 105      15.112  22.723  -2.365  1.00  0.67           C  
ATOM   1558  O   THR A 105      14.665  22.756  -3.508  1.00  0.67           O  
ATOM   1559  CB  THR A 105      17.270  23.948  -2.482  1.00  0.67           C  
ATOM   1560  OG1 THR A 105      18.658  23.894  -2.195  1.00  0.67           O  
ATOM   1561  CG2 THR A 105      16.644  25.100  -1.726  1.00  0.67           C  
ATOM   1562  H   THR A 105      17.952  21.701  -3.552  1.00  0.67           H  
ATOM   1563  HA  THR A 105      16.764  22.411  -1.053  1.00  0.67           H  
ATOM   1564  HB  THR A 105      17.148  24.123  -3.551  1.00  0.67           H  
ATOM   1565  HG1 THR A 105      19.106  23.455  -2.958  1.00  0.67           H  
ATOM   1566 1HG2 THR A 105      17.133  26.027  -2.016  1.00  0.67           H  
ATOM   1567 2HG2 THR A 105      15.591  25.166  -1.965  1.00  0.67           H  
ATOM   1568 3HG2 THR A 105      16.765  24.944  -0.657  1.00  0.67           H  
ATOM   1569  N   ILE A 106      14.305  22.840  -1.314  1.00  0.68           N  
ATOM   1570  CA  ILE A 106      12.885  23.053  -1.584  1.00  0.68           C  
ATOM   1571  C   ILE A 106      12.649  24.474  -2.046  1.00  0.68           C  
ATOM   1572  O   ILE A 106      13.117  25.430  -1.426  1.00  0.68           O  
ATOM   1573  CB  ILE A 106      11.966  22.703  -0.409  1.00  0.68           C  
ATOM   1574  CG1 ILE A 106      12.030  21.235  -0.161  1.00  0.68           C  
ATOM   1575  CG2 ILE A 106      10.544  23.161  -0.676  1.00  0.68           C  
ATOM   1576  CD1 ILE A 106      11.292  20.785   1.066  1.00  0.68           C  
ATOM   1577  H   ILE A 106      14.665  22.793  -0.372  1.00  0.68           H  
ATOM   1578  HA  ILE A 106      12.589  22.391  -2.395  1.00  0.68           H  
ATOM   1579  HB  ILE A 106      12.332  23.195   0.490  1.00  0.68           H  
ATOM   1580 1HG1 ILE A 106      11.620  20.745  -1.025  1.00  0.68           H  
ATOM   1581 2HG1 ILE A 106      13.078  20.939  -0.062  1.00  0.68           H  
ATOM   1582 1HG2 ILE A 106       9.921  22.906   0.171  1.00  0.68           H  
ATOM   1583 2HG2 ILE A 106      10.520  24.238  -0.825  1.00  0.68           H  
ATOM   1584 3HG2 ILE A 106      10.173  22.668  -1.565  1.00  0.68           H  
ATOM   1585 1HD1 ILE A 106      11.389  19.713   1.161  1.00  0.68           H  
ATOM   1586 2HD1 ILE A 106      11.716  21.270   1.945  1.00  0.68           H  
ATOM   1587 3HD1 ILE A 106      10.243  21.046   0.982  1.00  0.68           H  
ATOM   1588  N   VAL A 107      11.929  24.597  -3.145  1.00  0.69           N  
ATOM   1589  CA  VAL A 107      11.638  25.888  -3.740  1.00  0.69           C  
ATOM   1590  C   VAL A 107      10.198  26.236  -3.413  1.00  0.69           C  
ATOM   1591  O   VAL A 107       9.341  25.374  -3.577  1.00  0.69           O  
ATOM   1592  CB  VAL A 107      11.855  25.833  -5.261  1.00  0.69           C  
ATOM   1593  CG1 VAL A 107      11.494  27.149  -5.899  1.00  0.69           C  
ATOM   1594  CG2 VAL A 107      13.301  25.481  -5.534  1.00  0.69           C  
ATOM   1595  H   VAL A 107      11.544  23.745  -3.560  1.00  0.69           H  
ATOM   1596  HA  VAL A 107      12.329  26.616  -3.335  1.00  0.69           H  
ATOM   1597  HB  VAL A 107      11.205  25.065  -5.689  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 107      11.646  27.091  -6.974  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 107      10.453  27.372  -5.694  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 107      12.119  27.944  -5.493  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 107      13.466  25.419  -6.611  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 107      13.947  26.249  -5.108  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 107      13.529  24.524  -5.077  1.00  0.69           H  
ATOM   1604  N   PRO A 108       9.873  27.434  -2.903  1.00  0.70           N  
ATOM   1605  CA  PRO A 108       8.514  27.786  -2.589  1.00  0.70           C  
ATOM   1606  C   PRO A 108       7.708  27.473  -3.825  1.00  0.70           C  
ATOM   1607  O   PRO A 108       8.077  27.834  -4.943  1.00  0.70           O  
ATOM   1608  CB  PRO A 108       8.617  29.284  -2.292  1.00  0.70           C  
ATOM   1609  CG  PRO A 108      10.024  29.445  -1.747  1.00  0.70           C  
ATOM   1610  CD  PRO A 108      10.873  28.475  -2.576  1.00  0.70           C  
ATOM   1611  HA  PRO A 108       8.165  27.208  -1.721  1.00  0.70           H  
ATOM   1612 1HB  PRO A 108       8.458  29.860  -3.211  1.00  0.70           H  
ATOM   1613 2HB  PRO A 108       7.828  29.586  -1.576  1.00  0.70           H  
ATOM   1614 1HG  PRO A 108      10.350  30.495  -1.864  1.00  0.70           H  
ATOM   1615 2HG  PRO A 108      10.039  29.221  -0.671  1.00  0.70           H  
ATOM   1616 1HD  PRO A 108      11.255  28.968  -3.485  1.00  0.70           H  
ATOM   1617 2HD  PRO A 108      11.673  28.084  -1.929  1.00  0.70           H  
ATOM   1618  N   ALA A 109       6.574  26.848  -3.623  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       5.740  26.391  -4.706  1.00  0.73           C  
ATOM   1620  C   ALA A 109       5.344  27.504  -5.657  1.00  0.73           C  
ATOM   1621  O   ALA A 109       5.271  27.296  -6.867  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       4.527  25.760  -4.108  1.00  0.73           C  
ATOM   1623  H   ALA A 109       6.303  26.611  -2.672  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       6.299  25.641  -5.273  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       3.915  25.378  -4.885  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       4.841  24.949  -3.451  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       3.978  26.497  -3.533  1.00  0.73           H  
ATOM   1628  N   LYS A 110       5.139  28.702  -5.116  1.00  0.77           N  
ATOM   1629  CA  LYS A 110       4.739  29.871  -5.891  1.00  0.77           C  
ATOM   1630  C   LYS A 110       5.754  30.274  -6.974  1.00  0.77           C  
ATOM   1631  O   LYS A 110       5.403  30.987  -7.914  1.00  0.77           O  
ATOM   1632  CB  LYS A 110       4.512  31.061  -4.952  1.00  0.77           C  
ATOM   1633  CG  LYS A 110       5.790  31.563  -4.276  1.00  0.77           C  
ATOM   1634  CD  LYS A 110       5.544  32.745  -3.345  1.00  0.77           C  
ATOM   1635  CE  LYS A 110       6.862  33.229  -2.732  1.00  0.77           C  
ATOM   1636  NZ  LYS A 110       6.678  34.425  -1.864  1.00  0.77           N  
ATOM   1637  H   LYS A 110       5.256  28.800  -4.119  1.00  0.77           H  
ATOM   1638  HA  LYS A 110       3.799  29.637  -6.391  1.00  0.77           H  
ATOM   1639 1HB  LYS A 110       4.074  31.889  -5.509  1.00  0.77           H  
ATOM   1640 2HB  LYS A 110       3.808  30.778  -4.168  1.00  0.77           H  
ATOM   1641 1HG  LYS A 110       6.235  30.750  -3.703  1.00  0.77           H  
ATOM   1642 2HG  LYS A 110       6.496  31.879  -5.035  1.00  0.77           H  
ATOM   1643 1HD  LYS A 110       5.074  33.562  -3.890  1.00  0.77           H  
ATOM   1644 2HD  LYS A 110       4.882  32.440  -2.525  1.00  0.77           H  
ATOM   1645 1HE  LYS A 110       7.279  32.422  -2.124  1.00  0.77           H  
ATOM   1646 2HE  LYS A 110       7.564  33.470  -3.530  1.00  0.77           H  
ATOM   1647 1HZ  LYS A 110       7.560  34.691  -1.465  1.00  0.77           H  
ATOM   1648 2HZ  LYS A 110       6.300  35.185  -2.391  1.00  0.77           H  
ATOM   1649 3HZ  LYS A 110       6.037  34.199  -1.101  1.00  0.77           H  
ATOM   1650  N   GLU A 111       7.015  29.844  -6.839  1.00  0.80           N  
ATOM   1651  CA  GLU A 111       8.057  30.209  -7.792  1.00  0.80           C  
ATOM   1652  C   GLU A 111       8.172  29.216  -8.951  1.00  0.80           C  
ATOM   1653  O   GLU A 111       8.979  29.416  -9.863  1.00  0.80           O  
ATOM   1654  CB  GLU A 111       9.419  30.299  -7.082  1.00  0.80           C  
ATOM   1655  CG  GLU A 111       9.512  31.382  -6.004  1.00  0.80           C  
ATOM   1656  CD  GLU A 111      10.863  31.447  -5.301  1.00  0.80           C  
ATOM   1657  OE1 GLU A 111      11.737  30.673  -5.624  1.00  0.80           O  
ATOM   1658  OE2 GLU A 111      11.007  32.277  -4.430  1.00  0.80           O  
ATOM   1659  H   GLU A 111       7.265  29.224  -6.068  1.00  0.80           H  
ATOM   1660  HA  GLU A 111       7.814  31.187  -8.206  1.00  0.80           H  
ATOM   1661 1HB  GLU A 111       9.624  29.351  -6.602  1.00  0.80           H  
ATOM   1662 2HB  GLU A 111      10.205  30.473  -7.814  1.00  0.80           H  
ATOM   1663 1HG  GLU A 111       9.295  32.350  -6.451  1.00  0.80           H  
ATOM   1664 2HG  GLU A 111       8.749  31.179  -5.261  1.00  0.80           H  
ATOM   1665  N   THR A 112       7.398  28.127  -8.906  1.00  0.83           N  
ATOM   1666  CA  THR A 112       7.518  27.075  -9.909  1.00  0.83           C  
ATOM   1667  C   THR A 112       6.208  26.779 -10.640  1.00  0.83           C  
ATOM   1668  O   THR A 112       5.383  26.011 -10.149  1.00  0.83           O  
ATOM   1669  CB  THR A 112       7.988  25.799  -9.233  1.00  0.83           C  
ATOM   1670  OG1 THR A 112       7.058  25.435  -8.207  1.00  0.83           O  
ATOM   1671  CG2 THR A 112       9.351  26.021  -8.599  1.00  0.83           C  
ATOM   1672  H   THR A 112       6.719  28.011  -8.152  1.00  0.83           H  
ATOM   1673  HA  THR A 112       8.256  27.379 -10.650  1.00  0.83           H  
ATOM   1674  HB  THR A 112       8.059  25.006  -9.965  1.00  0.83           H  
ATOM   1675  HG1 THR A 112       6.688  26.238  -7.779  1.00  0.83           H  
ATOM   1676 1HG2 THR A 112       9.690  25.119  -8.119  1.00  0.83           H  
ATOM   1677 2HG2 THR A 112      10.068  26.309  -9.366  1.00  0.83           H  
ATOM   1678 3HG2 THR A 112       9.275  26.811  -7.856  1.00  0.83           H  
ATOM   1679  N   GLY A 113       6.012  27.371 -11.816  1.00  0.85           N  
ATOM   1680  CA  GLY A 113       4.727  27.207 -12.485  1.00  0.85           C  
ATOM   1681  C   GLY A 113       4.613  25.895 -13.274  1.00  0.85           C  
ATOM   1682  O   GLY A 113       5.577  25.124 -13.362  1.00  0.85           O  
ATOM   1683  H   GLY A 113       6.727  27.971 -12.205  1.00  0.85           H  
ATOM   1684 1HA  GLY A 113       3.954  27.244 -11.718  1.00  0.85           H  
ATOM   1685 2HA  GLY A 113       4.566  28.055 -13.150  1.00  0.85           H  
ATOM   1686  N   PRO A 114       3.457  25.668 -13.918  1.00  0.84           N  
ATOM   1687  CA  PRO A 114       3.107  24.474 -14.656  1.00  0.84           C  
ATOM   1688  C   PRO A 114       4.110  24.169 -15.746  1.00  0.84           C  
ATOM   1689  O   PRO A 114       4.569  25.064 -16.452  1.00  0.84           O  
ATOM   1690  CB  PRO A 114       1.773  24.860 -15.293  1.00  0.84           C  
ATOM   1691  CG  PRO A 114       1.199  25.931 -14.396  1.00  0.84           C  
ATOM   1692  CD  PRO A 114       2.400  26.712 -13.929  1.00  0.84           C  
ATOM   1693  HA  PRO A 114       2.997  23.627 -13.964  1.00  0.84           H  
ATOM   1694 1HB  PRO A 114       1.941  25.212 -16.322  1.00  0.84           H  
ATOM   1695 2HB  PRO A 114       1.127  23.972 -15.365  1.00  0.84           H  
ATOM   1696 1HG  PRO A 114       0.504  26.558 -14.977  1.00  0.84           H  
ATOM   1697 2HG  PRO A 114       0.617  25.511 -13.583  1.00  0.84           H  
ATOM   1698 1HD  PRO A 114       2.649  27.510 -14.645  1.00  0.84           H  
ATOM   1699 2HD  PRO A 114       2.176  27.098 -12.931  1.00  0.84           H  
ATOM   1700  N   GLY A 115       4.441  22.898 -15.883  1.00  0.81           N  
ATOM   1701  CA  GLY A 115       5.354  22.423 -16.909  1.00  0.81           C  
ATOM   1702  C   GLY A 115       6.823  22.474 -16.496  1.00  0.81           C  
ATOM   1703  O   GLY A 115       7.670  21.890 -17.171  1.00  0.81           O  
ATOM   1704  H   GLY A 115       4.035  22.218 -15.257  1.00  0.81           H  
ATOM   1705 1HA  GLY A 115       5.092  21.398 -17.169  1.00  0.81           H  
ATOM   1706 2HA  GLY A 115       5.215  23.019 -17.811  1.00  0.81           H  
ATOM   1707  N   SER A 116       7.143  23.156 -15.395  1.00  0.77           N  
ATOM   1708  CA  SER A 116       8.537  23.241 -14.985  1.00  0.77           C  
ATOM   1709  C   SER A 116       9.110  21.896 -14.606  1.00  0.77           C  
ATOM   1710  O   SER A 116       8.472  21.097 -13.938  1.00  0.77           O  
ATOM   1711  CB  SER A 116       8.730  24.196 -13.823  1.00  0.77           C  
ATOM   1712  OG  SER A 116      10.077  24.159 -13.376  1.00  0.77           O  
ATOM   1713  H   SER A 116       6.432  23.652 -14.847  1.00  0.77           H  
ATOM   1714  HA  SER A 116       9.110  23.624 -15.830  1.00  0.77           H  
ATOM   1715 1HB  SER A 116       8.475  25.204 -14.145  1.00  0.77           H  
ATOM   1716 2HB  SER A 116       8.058  23.940 -13.005  1.00  0.77           H  
ATOM   1717  HG  SER A 116      10.219  24.983 -12.897  1.00  0.77           H  
ATOM   1718  N   GLU A 117      10.365  21.667 -14.935  1.00  0.73           N  
ATOM   1719  CA  GLU A 117      11.002  20.422 -14.532  1.00  0.73           C  
ATOM   1720  C   GLU A 117      11.103  20.309 -13.012  1.00  0.73           C  
ATOM   1721  O   GLU A 117      11.171  19.207 -12.465  1.00  0.73           O  
ATOM   1722  CB  GLU A 117      12.360  20.262 -15.199  1.00  0.73           C  
ATOM   1723  CG  GLU A 117      12.263  19.989 -16.695  1.00  0.73           C  
ATOM   1724  CD  GLU A 117      13.590  19.827 -17.371  1.00  0.73           C  
ATOM   1725  OE1 GLU A 117      14.446  20.651 -17.177  1.00  0.73           O  
ATOM   1726  OE2 GLU A 117      13.767  18.831 -18.051  1.00  0.73           O  
ATOM   1727  H   GLU A 117      10.873  22.349 -15.478  1.00  0.73           H  
ATOM   1728  HA  GLU A 117      10.384  19.606 -14.875  1.00  0.73           H  
ATOM   1729 1HB  GLU A 117      12.959  21.161 -15.043  1.00  0.73           H  
ATOM   1730 2HB  GLU A 117      12.892  19.426 -14.743  1.00  0.73           H  
ATOM   1731 1HG  GLU A 117      11.676  19.090 -16.851  1.00  0.73           H  
ATOM   1732 2HG  GLU A 117      11.726  20.816 -17.158  1.00  0.73           H  
ATOM   1733  N   ASP A 118      11.038  21.452 -12.319  1.00  0.70           N  
ATOM   1734  CA  ASP A 118      11.170  21.474 -10.872  1.00  0.70           C  
ATOM   1735  C   ASP A 118       9.910  20.962 -10.145  1.00  0.70           C  
ATOM   1736  O   ASP A 118       9.893  20.835  -8.913  1.00  0.70           O  
ATOM   1737  CB  ASP A 118      11.632  22.837 -10.389  1.00  0.70           C  
ATOM   1738  CG  ASP A 118      13.127  23.089 -10.806  1.00  0.70           C  
ATOM   1739  OD1 ASP A 118      13.777  22.121 -11.182  1.00  0.70           O  
ATOM   1740  OD2 ASP A 118      13.584  24.207 -10.741  1.00  0.70           O  
ATOM   1741  H   ASP A 118      10.894  22.335 -12.809  1.00  0.70           H  
ATOM   1742  HA  ASP A 118      11.980  20.827 -10.632  1.00  0.70           H  
ATOM   1743 1HB  ASP A 118      10.996  23.614 -10.810  1.00  0.70           H  
ATOM   1744 2HB  ASP A 118      11.553  22.888  -9.301  1.00  0.70           H  
ATOM   1745  N   ILE A 119       8.850  20.677 -10.916  1.00  0.69           N  
ATOM   1746  CA  ILE A 119       7.619  20.115 -10.376  1.00  0.69           C  
ATOM   1747  C   ILE A 119       7.305  18.741 -10.983  1.00  0.69           C  
ATOM   1748  O   ILE A 119       6.163  18.267 -10.878  1.00  0.69           O  
ATOM   1749  CB  ILE A 119       6.421  21.045 -10.610  1.00  0.69           C  
ATOM   1750  CG1 ILE A 119       6.201  21.281 -12.053  1.00  0.69           C  
ATOM   1751  CG2 ILE A 119       6.682  22.363  -9.958  1.00  0.69           C  
ATOM   1752  CD1 ILE A 119       4.917  21.942 -12.370  1.00  0.69           C  
ATOM   1753  H   ILE A 119       8.899  20.823 -11.926  1.00  0.69           H  
ATOM   1754  HA  ILE A 119       7.739  19.987  -9.300  1.00  0.69           H  
ATOM   1755  HB  ILE A 119       5.518  20.600 -10.195  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 119       6.971  21.934 -12.390  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 119       6.268  20.337 -12.596  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 119       5.845  23.038 -10.124  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 119       6.819  22.204  -8.901  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 119       7.575  22.799 -10.385  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 119       4.869  22.094 -13.419  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 119       4.102  21.307 -12.055  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 119       4.860  22.905 -11.857  1.00  0.69           H  
ATOM   1764  N   LEU A 120       8.290  18.112 -11.646  1.00  0.72           N  
ATOM   1765  CA  LEU A 120       8.044  16.795 -12.236  1.00  0.72           C  
ATOM   1766  C   LEU A 120       8.707  15.688 -11.412  1.00  0.72           C  
ATOM   1767  O   LEU A 120       9.894  15.790 -11.077  1.00  0.72           O  
ATOM   1768  CB  LEU A 120       8.558  16.773 -13.681  1.00  0.72           C  
ATOM   1769  CG  LEU A 120       7.955  17.855 -14.599  1.00  0.72           C  
ATOM   1770  CD1 LEU A 120       8.505  17.747 -16.002  1.00  0.72           C  
ATOM   1771  CD2 LEU A 120       6.509  17.744 -14.605  1.00  0.72           C  
ATOM   1772  H   LEU A 120       9.214  18.537 -11.741  1.00  0.72           H  
ATOM   1773  HA  LEU A 120       6.971  16.612 -12.249  1.00  0.72           H  
ATOM   1774 1HB  LEU A 120       9.628  16.944 -13.658  1.00  0.72           H  
ATOM   1775 2HB  LEU A 120       8.370  15.804 -14.114  1.00  0.72           H  
ATOM   1776  HG  LEU A 120       8.221  18.807 -14.213  1.00  0.72           H  
ATOM   1777 1HD1 LEU A 120       8.073  18.542 -16.617  1.00  0.72           H  
ATOM   1778 2HD1 LEU A 120       9.563  17.856 -15.989  1.00  0.72           H  
ATOM   1779 3HD1 LEU A 120       8.244  16.778 -16.422  1.00  0.72           H  
ATOM   1780 1HD2 LEU A 120       6.078  18.529 -15.228  1.00  0.72           H  
ATOM   1781 2HD2 LEU A 120       6.235  16.770 -14.997  1.00  0.72           H  
ATOM   1782 3HD2 LEU A 120       6.151  17.844 -13.597  1.00  0.72           H  
ATOM   1783  N   TYR A 121       7.931  14.640 -11.097  1.00  0.80           N  
ATOM   1784  CA  TYR A 121       8.389  13.528 -10.263  1.00  0.80           C  
ATOM   1785  C   TYR A 121       8.056  12.157 -10.850  1.00  0.80           C  
ATOM   1786  O   TYR A 121       7.078  12.004 -11.582  1.00  0.80           O  
ATOM   1787  CB  TYR A 121       7.717  13.606  -8.885  1.00  0.80           C  
ATOM   1788  CG  TYR A 121       7.919  14.902  -8.188  1.00  0.80           C  
ATOM   1789  CD1 TYR A 121       6.980  15.915  -8.378  1.00  0.80           C  
ATOM   1790  CD2 TYR A 121       9.021  15.107  -7.378  1.00  0.80           C  
ATOM   1791  CE1 TYR A 121       7.142  17.118  -7.754  1.00  0.80           C  
ATOM   1792  CE2 TYR A 121       9.181  16.321  -6.759  1.00  0.80           C  
ATOM   1793  CZ  TYR A 121       8.243  17.316  -6.946  1.00  0.80           C  
ATOM   1794  OH  TYR A 121       8.393  18.496  -6.331  1.00  0.80           O  
ATOM   1795  H   TYR A 121       6.962  14.651 -11.402  1.00  0.80           H  
ATOM   1796  HA  TYR A 121       9.469  13.598 -10.158  1.00  0.80           H  
ATOM   1797 1HB  TYR A 121       6.642  13.441  -8.997  1.00  0.80           H  
ATOM   1798 2HB  TYR A 121       8.109  12.808  -8.247  1.00  0.80           H  
ATOM   1799  HD1 TYR A 121       6.113  15.747  -9.024  1.00  0.80           H  
ATOM   1800  HD2 TYR A 121       9.756  14.314  -7.238  1.00  0.80           H  
ATOM   1801  HE1 TYR A 121       6.409  17.919  -7.894  1.00  0.80           H  
ATOM   1802  HE2 TYR A 121      10.045  16.499  -6.123  1.00  0.80           H  
ATOM   1803  HH  TYR A 121       7.695  19.119  -6.650  1.00  0.80           H  
ATOM   1804  N   VAL A 122       8.830  11.145 -10.476  1.00  0.95           N  
ATOM   1805  CA  VAL A 122       8.563   9.775 -10.890  1.00  0.95           C  
ATOM   1806  C   VAL A 122       8.179   8.949  -9.678  1.00  0.95           C  
ATOM   1807  O   VAL A 122       8.809   9.027  -8.621  1.00  0.95           O  
ATOM   1808  CB  VAL A 122       9.796   9.131 -11.552  1.00  0.95           C  
ATOM   1809  CG1 VAL A 122       9.494   7.692 -11.964  1.00  0.95           C  
ATOM   1810  CG2 VAL A 122      10.218   9.943 -12.692  1.00  0.95           C  
ATOM   1811  H   VAL A 122       9.634  11.339  -9.894  1.00  0.95           H  
ATOM   1812  HA  VAL A 122       7.738   9.768 -11.603  1.00  0.95           H  
ATOM   1813  HB  VAL A 122      10.578   9.088 -10.858  1.00  0.95           H  
ATOM   1814 1HG1 VAL A 122      10.381   7.253 -12.415  1.00  0.95           H  
ATOM   1815 2HG1 VAL A 122       9.210   7.103 -11.095  1.00  0.95           H  
ATOM   1816 3HG1 VAL A 122       8.679   7.688 -12.687  1.00  0.95           H  
ATOM   1817 1HG2 VAL A 122      11.100   9.504 -13.150  1.00  0.95           H  
ATOM   1818 2HG2 VAL A 122       9.426   9.994 -13.421  1.00  0.95           H  
ATOM   1819 3HG2 VAL A 122      10.452  10.938 -12.330  1.00  0.95           H  
ATOM   1820  N   LEU A 123       7.109   8.189  -9.807  1.00  1.18           N  
ATOM   1821  CA  LEU A 123       6.658   7.333  -8.725  1.00  1.18           C  
ATOM   1822  C   LEU A 123       7.233   5.929  -8.903  1.00  1.18           C  
ATOM   1823  O   LEU A 123       7.008   5.285  -9.929  1.00  1.18           O  
ATOM   1824  CB  LEU A 123       5.127   7.324  -8.711  1.00  1.18           C  
ATOM   1825  CG  LEU A 123       4.434   8.455  -7.923  1.00  1.18           C  
ATOM   1826  CD1 LEU A 123       4.855   9.822  -8.472  1.00  1.18           C  
ATOM   1827  CD2 LEU A 123       2.940   8.283  -8.024  1.00  1.18           C  
ATOM   1828  H   LEU A 123       6.613   8.182 -10.689  1.00  1.18           H  
ATOM   1829  HA  LEU A 123       7.019   7.735  -7.777  1.00  1.18           H  
ATOM   1830 1HB  LEU A 123       4.790   7.417  -9.742  1.00  1.18           H  
ATOM   1831 2HB  LEU A 123       4.778   6.372  -8.347  1.00  1.18           H  
ATOM   1832  HG  LEU A 123       4.716   8.392  -6.895  1.00  1.18           H  
ATOM   1833 1HD1 LEU A 123       4.358  10.613  -7.908  1.00  1.18           H  
ATOM   1834 2HD1 LEU A 123       5.928   9.940  -8.374  1.00  1.18           H  
ATOM   1835 3HD1 LEU A 123       4.574   9.898  -9.522  1.00  1.18           H  
ATOM   1836 1HD2 LEU A 123       2.448   9.074  -7.464  1.00  1.18           H  
ATOM   1837 2HD2 LEU A 123       2.637   8.341  -9.070  1.00  1.18           H  
ATOM   1838 3HD2 LEU A 123       2.656   7.313  -7.615  1.00  1.18           H  
ATOM   1839  N   TYR A 124       7.981   5.470  -7.900  1.00  1.50           N  
ATOM   1840  CA  TYR A 124       8.650   4.170  -7.944  1.00  1.50           C  
ATOM   1841  C   TYR A 124       8.473   3.340  -6.664  1.00  1.50           C  
ATOM   1842  O   TYR A 124       9.171   3.604  -5.681  1.00  1.50           O  
ATOM   1843  CB  TYR A 124      10.137   4.349  -8.191  1.00  1.50           C  
ATOM   1844  CG  TYR A 124      10.853   3.042  -8.322  1.00  1.50           C  
ATOM   1845  CD1 TYR A 124      10.816   2.338  -9.513  1.00  1.50           C  
ATOM   1846  CD2 TYR A 124      11.535   2.534  -7.232  1.00  1.50           C  
ATOM   1847  CE1 TYR A 124      11.474   1.126  -9.615  1.00  1.50           C  
ATOM   1848  CE2 TYR A 124      12.190   1.326  -7.326  1.00  1.50           C  
ATOM   1849  CZ  TYR A 124      12.164   0.621  -8.515  1.00  1.50           C  
ATOM   1850  OH  TYR A 124      12.820  -0.587  -8.616  1.00  1.50           O  
ATOM   1851  H   TYR A 124       8.132   6.073  -7.086  1.00  1.50           H  
ATOM   1852  HA  TYR A 124       8.261   3.622  -8.794  1.00  1.50           H  
ATOM   1853 1HB  TYR A 124      10.291   4.924  -9.107  1.00  1.50           H  
ATOM   1854 2HB  TYR A 124      10.581   4.910  -7.368  1.00  1.50           H  
ATOM   1855  HD1 TYR A 124      10.271   2.740 -10.368  1.00  1.50           H  
ATOM   1856  HD2 TYR A 124      11.547   3.089  -6.302  1.00  1.50           H  
ATOM   1857  HE1 TYR A 124      11.449   0.570 -10.552  1.00  1.50           H  
ATOM   1858  HE2 TYR A 124      12.726   0.927  -6.464  1.00  1.50           H  
ATOM   1859  HH  TYR A 124      12.699  -0.942  -9.500  1.00  1.50           H  
ATOM   1860  N   PRO A 125       7.486   2.432  -6.616  1.00  1.89           N  
ATOM   1861  CA  PRO A 125       7.167   1.564  -5.502  1.00  1.89           C  
ATOM   1862  C   PRO A 125       7.929   0.254  -5.621  1.00  1.89           C  
ATOM   1863  O   PRO A 125       8.979   0.077  -5.002  1.00  1.89           O  
ATOM   1864  OXT PRO A 125       7.621  -0.514  -6.529  1.00  1.89           O  
ATOM   1865  CB  PRO A 125       5.660   1.360  -5.675  1.00  1.89           C  
ATOM   1866  CG  PRO A 125       5.442   1.400  -7.187  1.00  1.89           C  
ATOM   1867  CD  PRO A 125       6.532   2.318  -7.746  1.00  1.89           C  
ATOM   1868  HA  PRO A 125       7.410   2.055  -4.556  1.00  1.89           H  
ATOM   1869 1HB  PRO A 125       5.357   0.406  -5.219  1.00  1.89           H  
ATOM   1870 2HB  PRO A 125       5.109   2.146  -5.139  1.00  1.89           H  
ATOM   1871 1HG  PRO A 125       5.492   0.382  -7.603  1.00  1.89           H  
ATOM   1872 2HG  PRO A 125       4.431   1.778  -7.404  1.00  1.89           H  
ATOM   1873 1HD  PRO A 125       7.005   1.823  -8.609  1.00  1.89           H  
ATOM   1874 2HD  PRO A 125       6.095   3.294  -8.009  1.00  1.89           H  
TER    1875
ENDMDL

REMARK ID 642334 MODEL 4 1bas-n02
PFRMAT TS
TARGET 1bas-n02
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   ALA A   1      -1.682  -0.080  -1.565  1.00  0.95           N  
ATOM      2  CA  ALA A   1      -0.318   0.128  -1.090  1.00  0.95           C  
ATOM      3  C   ALA A   1       0.005   1.621  -1.042  1.00  0.95           C  
ATOM      4  O   ALA A   1      -0.505   2.374  -1.872  1.00  0.95           O  
ATOM      5  CB  ALA A   1       0.672  -0.576  -2.008  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -1.970  -1.027  -1.363  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -2.301   0.568  -1.099  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -1.720   0.077  -2.562  1.00  0.95           H  
ATOM      9  HA  ALA A   1      -0.256  -0.291  -0.091  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       1.689  -0.436  -1.651  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.445  -1.641  -2.038  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       0.590  -0.160  -3.011  1.00  0.95           H  
ATOM     13  N   PRO A   2       0.831   2.078  -0.083  1.00  0.87           N  
ATOM     14  CA  PRO A   2       1.275   3.449   0.079  1.00  0.87           C  
ATOM     15  C   PRO A   2       2.244   3.840  -1.004  1.00  0.87           C  
ATOM     16  O   PRO A   2       2.890   2.970  -1.591  1.00  0.87           O  
ATOM     17  CB  PRO A   2       1.968   3.434   1.413  1.00  0.87           C  
ATOM     18  CG  PRO A   2       2.454   2.022   1.594  1.00  0.87           C  
ATOM     19  CD  PRO A   2       1.379   1.166   0.955  1.00  0.87           C  
ATOM     20  HA  PRO A   2       0.407   4.122   0.093  1.00  0.87           H  
ATOM     21 1HB  PRO A   2       2.741   4.149   1.330  1.00  0.87           H  
ATOM     22 2HB  PRO A   2       1.288   3.777   2.197  1.00  0.87           H  
ATOM     23 1HG  PRO A   2       3.436   1.901   1.117  1.00  0.87           H  
ATOM     24 2HG  PRO A   2       2.590   1.810   2.665  1.00  0.87           H  
ATOM     25 1HD  PRO A   2       1.850   0.278   0.530  1.00  0.87           H  
ATOM     26 2HD  PRO A   2       0.604   0.928   1.705  1.00  0.87           H  
ATOM     27  N   VAL A   3       2.385   5.139  -1.237  1.00  0.81           N  
ATOM     28  CA  VAL A   3       3.308   5.643  -2.240  1.00  0.81           C  
ATOM     29  C   VAL A   3       4.132   6.843  -1.769  1.00  0.81           C  
ATOM     30  O   VAL A   3       3.631   7.702  -1.037  1.00  0.81           O  
ATOM     31  CB  VAL A   3       2.462   6.020  -3.472  1.00  0.81           C  
ATOM     32  CG1 VAL A   3       1.493   7.064  -3.113  1.00  0.81           C  
ATOM     33  CG2 VAL A   3       3.270   6.515  -4.550  1.00  0.81           C  
ATOM     34  H   VAL A   3       1.805   5.801  -0.726  1.00  0.81           H  
ATOM     35  HA  VAL A   3       3.990   4.848  -2.507  1.00  0.81           H  
ATOM     36  HB  VAL A   3       1.916   5.139  -3.803  1.00  0.81           H  
ATOM     37 1HG1 VAL A   3       0.887   7.315  -3.985  1.00  0.81           H  
ATOM     38 2HG1 VAL A   3       0.857   6.690  -2.326  1.00  0.81           H  
ATOM     39 3HG1 VAL A   3       2.024   7.949  -2.770  1.00  0.81           H  
ATOM     40 1HG2 VAL A   3       2.618   6.738  -5.359  1.00  0.81           H  
ATOM     41 2HG2 VAL A   3       3.792   7.403  -4.253  1.00  0.81           H  
ATOM     42 3HG2 VAL A   3       3.953   5.767  -4.834  1.00  0.81           H  
ATOM     43  N   ARG A   4       5.409   6.910  -2.163  1.00  0.76           N  
ATOM     44  CA  ARG A   4       6.171   8.117  -1.870  1.00  0.76           C  
ATOM     45  C   ARG A   4       5.782   9.168  -2.905  1.00  0.76           C  
ATOM     46  O   ARG A   4       5.753   8.871  -4.104  1.00  0.76           O  
ATOM     47  CB  ARG A   4       7.668   7.880  -1.963  1.00  0.76           C  
ATOM     48  CG  ARG A   4       8.298   6.964  -0.971  1.00  0.76           C  
ATOM     49  CD  ARG A   4       9.758   6.802  -1.262  1.00  0.76           C  
ATOM     50  NE  ARG A   4      10.452   6.031  -0.265  1.00  0.76           N  
ATOM     51  CZ  ARG A   4      10.447   4.705  -0.152  1.00  0.76           C  
ATOM     52  NH1 ARG A   4       9.747   3.944  -0.972  1.00  0.76           N  
ATOM     53  NH2 ARG A   4      11.170   4.193   0.815  1.00  0.76           N  
ATOM     54  H   ARG A   4       5.843   6.170  -2.718  1.00  0.76           H  
ATOM     55  HA  ARG A   4       5.918   8.479  -0.872  1.00  0.76           H  
ATOM     56 1HB  ARG A   4       7.905   7.491  -2.951  1.00  0.76           H  
ATOM     57 2HB  ARG A   4       8.164   8.825  -1.868  1.00  0.76           H  
ATOM     58 1HG  ARG A   4       8.192   7.387   0.004  1.00  0.76           H  
ATOM     59 2HG  ARG A   4       7.816   5.986  -1.011  1.00  0.76           H  
ATOM     60 1HD  ARG A   4       9.887   6.313  -2.218  1.00  0.76           H  
ATOM     61 2HD  ARG A   4      10.220   7.773  -1.293  1.00  0.76           H  
ATOM     62  HE  ARG A   4      11.046   6.534   0.412  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4       9.191   4.365  -1.711  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4       9.755   2.941  -0.868  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4      11.693   4.857   1.412  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4      11.212   3.197   0.961  1.00  0.76           H  
ATOM     67  N   LEU A   5       5.542  10.400  -2.476  1.00  0.73           N  
ATOM     68  CA  LEU A   5       5.224  11.469  -3.430  1.00  0.73           C  
ATOM     69  C   LEU A   5       6.431  12.386  -3.570  1.00  0.73           C  
ATOM     70  O   LEU A   5       6.766  13.099  -2.614  1.00  0.73           O  
ATOM     71  CB  LEU A   5       4.019  12.269  -2.927  1.00  0.73           C  
ATOM     72  CG  LEU A   5       2.757  11.419  -2.610  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       1.693  12.303  -2.048  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       2.288  10.740  -3.846  1.00  0.73           C  
ATOM     75  H   LEU A   5       5.563  10.597  -1.481  1.00  0.73           H  
ATOM     76  HA  LEU A   5       4.998  11.035  -4.406  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       4.302  12.792  -2.020  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       3.749  13.006  -3.686  1.00  0.73           H  
ATOM     79  HG  LEU A   5       3.005  10.663  -1.854  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5       0.824  11.718  -1.809  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5       2.069  12.765  -1.151  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       1.429  13.067  -2.772  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       1.408  10.139  -3.625  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       2.039  11.485  -4.599  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       3.089  10.098  -4.214  1.00  0.73           H  
ATOM     86  N   VAL A   6       7.093  12.383  -4.737  1.00  0.72           N  
ATOM     87  CA  VAL A   6       8.315  13.182  -4.841  1.00  0.72           C  
ATOM     88  C   VAL A   6       8.205  14.273  -5.884  1.00  0.72           C  
ATOM     89  O   VAL A   6       7.716  14.071  -6.990  1.00  0.72           O  
ATOM     90  CB  VAL A   6       9.525  12.298  -5.173  1.00  0.72           C  
ATOM     91  CG1 VAL A   6       9.363  11.669  -6.467  1.00  0.72           C  
ATOM     92  CG2 VAL A   6      10.804  13.109  -5.088  1.00  0.72           C  
ATOM     93  H   VAL A   6       6.777  11.800  -5.516  1.00  0.72           H  
ATOM     94  HA  VAL A   6       8.503  13.652  -3.883  1.00  0.72           H  
ATOM     95  HB  VAL A   6       9.562  11.514  -4.470  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6      10.216  11.020  -6.669  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6       8.456  11.083  -6.457  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6       9.308  12.446  -7.227  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6      11.655  12.461  -5.287  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6      10.796  13.909  -5.814  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6      10.904  13.525  -4.091  1.00  0.72           H  
ATOM    102  N   PHE A   7       8.679  15.431  -5.501  1.00  0.73           N  
ATOM    103  CA  PHE A   7       8.673  16.654  -6.259  1.00  0.73           C  
ATOM    104  C   PHE A   7       9.806  16.798  -7.257  1.00  0.73           C  
ATOM    105  O   PHE A   7      10.988  16.732  -6.885  1.00  0.73           O  
ATOM    106  CB  PHE A   7       8.712  17.768  -5.265  1.00  0.73           C  
ATOM    107  CG  PHE A   7       8.791  18.968  -5.810  1.00  0.73           C  
ATOM    108  CD1 PHE A   7       7.835  19.357  -6.654  1.00  0.73           C  
ATOM    109  CD2 PHE A   7       9.837  19.794  -5.472  1.00  0.73           C  
ATOM    110  CE1 PHE A   7       7.892  20.546  -7.181  1.00  0.73           C  
ATOM    111  CE2 PHE A   7       9.897  21.010  -5.989  1.00  0.73           C  
ATOM    112  CZ  PHE A   7       8.926  21.399  -6.846  1.00  0.73           C  
ATOM    113  H   PHE A   7       9.070  15.480  -4.573  1.00  0.73           H  
ATOM    114  HA  PHE A   7       7.730  16.703  -6.808  1.00  0.73           H  
ATOM    115 1HB  PHE A   7       7.830  17.733  -4.639  1.00  0.73           H  
ATOM    116 2HB  PHE A   7       9.569  17.639  -4.614  1.00  0.73           H  
ATOM    117  HD1 PHE A   7       7.014  18.679  -6.902  1.00  0.73           H  
ATOM    118  HD2 PHE A   7      10.600  19.458  -4.775  1.00  0.73           H  
ATOM    119  HE1 PHE A   7       7.118  20.829  -7.858  1.00  0.73           H  
ATOM    120  HE2 PHE A   7      10.706  21.686  -5.725  1.00  0.73           H  
ATOM    121  HZ  PHE A   7       8.982  22.401  -7.256  1.00  0.73           H  
ATOM    122  N   LYS A   8       9.419  17.054  -8.515  1.00  0.74           N  
ATOM    123  CA  LYS A   8      10.334  17.169  -9.649  1.00  0.74           C  
ATOM    124  C   LYS A   8      11.459  18.175  -9.462  1.00  0.74           C  
ATOM    125  O   LYS A   8      12.637  17.851  -9.644  1.00  0.74           O  
ATOM    126  CB  LYS A   8       9.563  17.599 -10.907  1.00  0.74           C  
ATOM    127  CG  LYS A   8      10.442  17.682 -12.191  1.00  0.74           C  
ATOM    128  CD  LYS A   8       9.625  18.067 -13.433  1.00  0.74           C  
ATOM    129  CE  LYS A   8      10.425  17.854 -14.738  1.00  0.74           C  
ATOM    130  NZ  LYS A   8      11.530  18.854 -14.941  1.00  0.74           N  
ATOM    131  H   LYS A   8       8.415  17.139  -8.699  1.00  0.74           H  
ATOM    132  HA  LYS A   8      10.783  16.190  -9.818  1.00  0.74           H  
ATOM    133 1HB  LYS A   8       8.729  16.931 -11.075  1.00  0.74           H  
ATOM    134 2HB  LYS A   8       9.134  18.592 -10.742  1.00  0.74           H  
ATOM    135 1HG  LYS A   8      11.209  18.444 -12.042  1.00  0.74           H  
ATOM    136 2HG  LYS A   8      10.936  16.730 -12.365  1.00  0.74           H  
ATOM    137 1HD  LYS A   8       8.705  17.485 -13.470  1.00  0.74           H  
ATOM    138 2HD  LYS A   8       9.365  19.124 -13.364  1.00  0.74           H  
ATOM    139 1HE  LYS A   8      10.865  16.863 -14.700  1.00  0.74           H  
ATOM    140 2HE  LYS A   8       9.742  17.904 -15.586  1.00  0.74           H  
ATOM    141 1HZ  LYS A   8      12.015  18.646 -15.796  1.00  0.74           H  
ATOM    142 2HZ  LYS A   8      11.157  19.808 -15.015  1.00  0.74           H  
ATOM    143 3HZ  LYS A   8      12.176  18.814 -14.173  1.00  0.74           H  
ATOM    144  N   ASN A   9      11.123  19.396  -9.074  1.00  0.74           N  
ATOM    145  CA  ASN A   9      12.129  20.442  -9.000  1.00  0.74           C  
ATOM    146  C   ASN A   9      12.958  20.339  -7.731  1.00  0.74           C  
ATOM    147  O   ASN A   9      12.799  21.124  -6.813  1.00  0.74           O  
ATOM    148  CB  ASN A   9      11.479  21.817  -9.135  1.00  0.74           C  
ATOM    149  CG  ASN A   9      12.424  22.970  -9.311  1.00  0.74           C  
ATOM    150  OD1 ASN A   9      13.627  22.804  -9.557  1.00  0.74           O  
ATOM    151  ND2 ASN A   9      11.883  24.172  -9.185  1.00  0.74           N  
ATOM    152  H   ASN A   9      10.156  19.613  -8.869  1.00  0.74           H  
ATOM    153  HA  ASN A   9      12.815  20.313  -9.838  1.00  0.74           H  
ATOM    154 1HB  ASN A   9      10.756  21.811  -9.956  1.00  0.74           H  
ATOM    155 2HB  ASN A   9      10.962  22.043  -8.270  1.00  0.74           H  
ATOM    156 1HD2 ASN A   9      12.445  24.989  -9.294  1.00  0.74           H  
ATOM    157 2HD2 ASN A   9      10.878  24.276  -8.984  1.00  0.74           H  
ATOM    158  N   GLY A  10      13.852  19.364  -7.689  1.00  0.73           N  
ATOM    159  CA  GLY A  10      14.708  19.181  -6.521  1.00  0.73           C  
ATOM    160  C   GLY A  10      14.658  17.810  -5.840  1.00  0.73           C  
ATOM    161  O   GLY A  10      15.502  17.542  -4.987  1.00  0.73           O  
ATOM    162  H   GLY A  10      13.897  18.735  -8.490  1.00  0.73           H  
ATOM    163 1HA  GLY A  10      15.736  19.384  -6.818  1.00  0.73           H  
ATOM    164 2HA  GLY A  10      14.459  19.944  -5.787  1.00  0.73           H  
ATOM    165  N   ASP A  11      13.748  16.915  -6.250  1.00  0.71           N  
ATOM    166  CA  ASP A  11      13.662  15.563  -5.673  1.00  0.71           C  
ATOM    167  C   ASP A  11      13.320  15.584  -4.171  1.00  0.71           C  
ATOM    168  O   ASP A  11      13.982  14.936  -3.360  1.00  0.71           O  
ATOM    169  CB  ASP A  11      15.003  14.822  -5.896  1.00  0.71           C  
ATOM    170  CG  ASP A  11      14.946  13.260  -5.828  1.00  0.71           C  
ATOM    171  OD1 ASP A  11      13.933  12.691  -6.142  1.00  0.71           O  
ATOM    172  OD2 ASP A  11      15.946  12.669  -5.483  1.00  0.71           O  
ATOM    173  H   ASP A  11      13.041  17.166  -6.942  1.00  0.71           H  
ATOM    174  HA  ASP A  11      12.874  15.026  -6.198  1.00  0.71           H  
ATOM    175 1HB  ASP A  11      15.411  15.109  -6.864  1.00  0.71           H  
ATOM    176 2HB  ASP A  11      15.719  15.139  -5.139  1.00  0.71           H  
ATOM    177  N   TYR A  12      12.287  16.345  -3.806  1.00  0.69           N  
ATOM    178  CA  TYR A  12      11.865  16.419  -2.391  1.00  0.69           C  
ATOM    179  C   TYR A  12      10.575  15.652  -2.145  1.00  0.69           C  
ATOM    180  O   TYR A  12       9.683  15.637  -2.981  1.00  0.69           O  
ATOM    181  CB  TYR A  12      11.695  17.857  -1.905  1.00  0.69           C  
ATOM    182  CG  TYR A  12      12.949  18.635  -1.745  1.00  0.69           C  
ATOM    183  CD1 TYR A  12      13.494  19.313  -2.809  1.00  0.69           C  
ATOM    184  CD2 TYR A  12      13.556  18.679  -0.501  1.00  0.69           C  
ATOM    185  CE1 TYR A  12      14.662  20.022  -2.636  1.00  0.69           C  
ATOM    186  CE2 TYR A  12      14.721  19.387  -0.325  1.00  0.69           C  
ATOM    187  CZ  TYR A  12      15.279  20.056  -1.391  1.00  0.69           C  
ATOM    188  OH  TYR A  12      16.458  20.757  -1.234  1.00  0.69           O  
ATOM    189  H   TYR A  12      11.787  16.823  -4.557  1.00  0.69           H  
ATOM    190  HA  TYR A  12      12.633  15.950  -1.775  1.00  0.69           H  
ATOM    191 1HB  TYR A  12      11.027  18.403  -2.571  1.00  0.69           H  
ATOM    192 2HB  TYR A  12      11.230  17.807  -0.954  1.00  0.69           H  
ATOM    193  HD1 TYR A  12      13.010  19.284  -3.786  1.00  0.69           H  
ATOM    194  HD2 TYR A  12      13.111  18.149   0.336  1.00  0.69           H  
ATOM    195  HE1 TYR A  12      15.102  20.551  -3.476  1.00  0.69           H  
ATOM    196  HE2 TYR A  12      15.200  19.415   0.654  1.00  0.69           H  
ATOM    197  HH  TYR A  12      16.656  21.229  -2.050  1.00  0.69           H  
ATOM    198  N   PHE A  13      10.443  15.042  -0.987  1.00  0.67           N  
ATOM    199  CA  PHE A  13       9.266  14.247  -0.705  1.00  0.67           C  
ATOM    200  C   PHE A  13       8.293  14.926   0.234  1.00  0.67           C  
ATOM    201  O   PHE A  13       8.697  15.577   1.197  1.00  0.67           O  
ATOM    202  CB  PHE A  13       9.696  12.951  -0.064  1.00  0.67           C  
ATOM    203  CG  PHE A  13      10.520  12.067  -0.916  1.00  0.67           C  
ATOM    204  CD1 PHE A  13      11.896  12.221  -0.962  1.00  0.67           C  
ATOM    205  CD2 PHE A  13       9.940  11.088  -1.668  1.00  0.67           C  
ATOM    206  CE1 PHE A  13      12.669  11.416  -1.747  1.00  0.67           C  
ATOM    207  CE2 PHE A  13      10.715  10.266  -2.458  1.00  0.67           C  
ATOM    208  CZ  PHE A  13      12.077  10.434  -2.500  1.00  0.67           C  
ATOM    209  H   PHE A  13      11.186  15.083  -0.309  1.00  0.67           H  
ATOM    210  HA  PHE A  13       8.757  14.038  -1.636  1.00  0.67           H  
ATOM    211 1HB  PHE A  13      10.264  13.178   0.836  1.00  0.67           H  
ATOM    212 2HB  PHE A  13       8.809  12.407   0.228  1.00  0.67           H  
ATOM    213  HD1 PHE A  13      12.366  12.994  -0.367  1.00  0.67           H  
ATOM    214  HD2 PHE A  13       8.855  10.974  -1.635  1.00  0.67           H  
ATOM    215  HE1 PHE A  13      13.755  11.558  -1.773  1.00  0.67           H  
ATOM    216  HE2 PHE A  13      10.247   9.490  -3.063  1.00  0.67           H  
ATOM    217  HZ  PHE A  13      12.689   9.793  -3.132  1.00  0.67           H  
ATOM    218  N   LEU A  14       6.996  14.734  -0.013  1.00  0.66           N  
ATOM    219  CA  LEU A  14       5.983  15.299   0.891  1.00  0.66           C  
ATOM    220  C   LEU A  14       5.966  14.570   2.213  1.00  0.66           C  
ATOM    221  O   LEU A  14       5.760  13.366   2.240  1.00  0.66           O  
ATOM    222  CB  LEU A  14       4.572  15.207   0.280  1.00  0.66           C  
ATOM    223  CG  LEU A  14       3.395  15.722   1.196  1.00  0.66           C  
ATOM    224  CD1 LEU A  14       3.521  17.182   1.417  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       2.039  15.385   0.563  1.00  0.66           C  
ATOM    226  H   LEU A  14       6.729  14.186  -0.836  1.00  0.66           H  
ATOM    227  HA  LEU A  14       6.225  16.342   1.088  1.00  0.66           H  
ATOM    228 1HB  LEU A  14       4.553  15.788  -0.642  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       4.370  14.165   0.035  1.00  0.66           H  
ATOM    230  HG  LEU A  14       3.463  15.237   2.172  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       2.716  17.492   2.045  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14       4.482  17.413   1.890  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14       3.446  17.686   0.478  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       1.238  15.738   1.214  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       1.954  15.869  -0.412  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       1.958  14.316   0.448  1.00  0.66           H  
ATOM    237  N   VAL A  15       6.145  15.312   3.301  1.00  0.65           N  
ATOM    238  CA  VAL A  15       6.175  14.772   4.654  1.00  0.65           C  
ATOM    239  C   VAL A  15       5.084  15.301   5.562  1.00  0.65           C  
ATOM    240  O   VAL A  15       4.898  16.513   5.682  1.00  0.65           O  
ATOM    241  CB  VAL A  15       7.512  15.134   5.338  1.00  0.65           C  
ATOM    242  CG1 VAL A  15       7.517  14.688   6.775  1.00  0.65           C  
ATOM    243  CG2 VAL A  15       8.598  14.488   4.686  1.00  0.65           C  
ATOM    244  H   VAL A  15       6.315  16.307   3.190  1.00  0.65           H  
ATOM    245  HA  VAL A  15       6.085  13.692   4.588  1.00  0.65           H  
ATOM    246  HB  VAL A  15       7.645  16.202   5.298  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15       8.472  14.951   7.236  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15       6.713  15.173   7.324  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15       7.387  13.626   6.795  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15       9.510  14.747   5.176  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15       8.424  13.439   4.792  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15       8.646  14.780   3.639  1.00  0.65           H  
ATOM    253  N   ILE A  16       4.382  14.395   6.238  1.00  0.65           N  
ATOM    254  CA  ILE A  16       3.413  14.858   7.223  1.00  0.65           C  
ATOM    255  C   ILE A  16       3.881  14.332   8.558  1.00  0.65           C  
ATOM    256  O   ILE A  16       3.936  13.123   8.770  1.00  0.65           O  
ATOM    257  CB  ILE A  16       1.991  14.371   6.986  1.00  0.65           C  
ATOM    258  CG1 ILE A  16       1.476  14.786   5.601  1.00  0.65           C  
ATOM    259  CG2 ILE A  16       1.077  14.917   8.073  1.00  0.65           C  
ATOM    260  CD1 ILE A  16       0.060  14.342   5.331  1.00  0.65           C  
ATOM    261  H   ILE A  16       4.568  13.400   6.088  1.00  0.65           H  
ATOM    262  HA  ILE A  16       3.409  15.945   7.268  1.00  0.65           H  
ATOM    263  HB  ILE A  16       1.988  13.334   7.041  1.00  0.65           H  
ATOM    264 1HG1 ILE A  16       1.529  15.834   5.484  1.00  0.65           H  
ATOM    265 2HG1 ILE A  16       2.118  14.327   4.846  1.00  0.65           H  
ATOM    266 1HG2 ILE A  16       0.069  14.549   7.912  1.00  0.65           H  
ATOM    267 2HG2 ILE A  16       1.436  14.591   9.051  1.00  0.65           H  
ATOM    268 3HG2 ILE A  16       1.083  16.004   8.036  1.00  0.65           H  
ATOM    269 1HD1 ILE A  16      -0.200  14.642   4.362  1.00  0.65           H  
ATOM    270 2HD1 ILE A  16      -0.063  13.290   5.398  1.00  0.65           H  
ATOM    271 3HD1 ILE A  16      -0.608  14.811   6.054  1.00  0.65           H  
ATOM    272  N   ASP A  17       4.266  15.223   9.452  1.00  0.65           N  
ATOM    273  CA  ASP A  17       4.834  14.746  10.697  1.00  0.65           C  
ATOM    274  C   ASP A  17       3.738  14.414  11.700  1.00  0.65           C  
ATOM    275  O   ASP A  17       2.556  14.702  11.494  1.00  0.65           O  
ATOM    276  CB  ASP A  17       5.856  15.759  11.238  1.00  0.65           C  
ATOM    277  CG  ASP A  17       6.988  15.137  12.147  1.00  0.65           C  
ATOM    278  OD1 ASP A  17       6.787  14.074  12.702  1.00  0.65           O  
ATOM    279  OD2 ASP A  17       8.032  15.736  12.243  1.00  0.65           O  
ATOM    280  H   ASP A  17       4.166  16.226   9.271  1.00  0.65           H  
ATOM    281  HA  ASP A  17       5.379  13.824  10.491  1.00  0.65           H  
ATOM    282 1HB  ASP A  17       6.326  16.271  10.397  1.00  0.65           H  
ATOM    283 2HB  ASP A  17       5.327  16.526  11.821  1.00  0.65           H  
ATOM    284  N   ALA A  18       4.145  13.832  12.811  1.00  0.65           N  
ATOM    285  CA  ALA A  18       3.241  13.424  13.872  1.00  0.65           C  
ATOM    286  C   ALA A  18       2.431  14.591  14.433  1.00  0.65           C  
ATOM    287  O   ALA A  18       1.281  14.399  14.840  1.00  0.65           O  
ATOM    288  CB  ALA A  18       4.032  12.767  14.984  1.00  0.65           C  
ATOM    289  H   ALA A  18       5.144  13.655  12.903  1.00  0.65           H  
ATOM    290  HA  ALA A  18       2.541  12.698  13.454  1.00  0.65           H  
ATOM    291 1HB  ALA A  18       3.354  12.427  15.764  1.00  0.65           H  
ATOM    292 2HB  ALA A  18       4.582  11.915  14.581  1.00  0.65           H  
ATOM    293 3HB  ALA A  18       4.736  13.488  15.400  1.00  0.65           H  
ATOM    294  N   ASP A  19       3.024  15.795  14.466  1.00  0.65           N  
ATOM    295  CA  ASP A  19       2.334  16.973  15.006  1.00  0.65           C  
ATOM    296  C   ASP A  19       1.440  17.692  13.990  1.00  0.65           C  
ATOM    297  O   ASP A  19       0.855  18.729  14.301  1.00  0.65           O  
ATOM    298  CB  ASP A  19       3.343  17.971  15.598  1.00  0.65           C  
ATOM    299  CG  ASP A  19       4.299  18.652  14.595  1.00  0.65           C  
ATOM    300  OD1 ASP A  19       4.134  18.517  13.397  1.00  0.65           O  
ATOM    301  OD2 ASP A  19       5.201  19.316  15.060  1.00  0.65           O  
ATOM    302  H   ASP A  19       3.968  15.881  14.115  1.00  0.65           H  
ATOM    303  HA  ASP A  19       1.695  16.636  15.822  1.00  0.65           H  
ATOM    304 1HB  ASP A  19       2.793  18.754  16.118  1.00  0.65           H  
ATOM    305 2HB  ASP A  19       3.949  17.459  16.347  1.00  0.65           H  
ATOM    306  N   GLY A  20       1.322  17.147  12.781  1.00  0.65           N  
ATOM    307  CA  GLY A  20       0.492  17.736  11.740  1.00  0.65           C  
ATOM    308  C   GLY A  20       1.224  18.710  10.837  1.00  0.65           C  
ATOM    309  O   GLY A  20       0.674  19.162   9.831  1.00  0.65           O  
ATOM    310  H   GLY A  20       1.824  16.290  12.555  1.00  0.65           H  
ATOM    311 1HA  GLY A  20       0.116  16.941  11.115  1.00  0.65           H  
ATOM    312 2HA  GLY A  20      -0.368  18.225  12.193  1.00  0.65           H  
ATOM    313  N   ALA A  21       2.446  19.077  11.177  1.00  0.65           N  
ATOM    314  CA  ALA A  21       3.141  19.977  10.288  1.00  0.65           C  
ATOM    315  C   ALA A  21       3.385  19.275   8.971  1.00  0.65           C  
ATOM    316  O   ALA A  21       3.696  18.076   8.936  1.00  0.65           O  
ATOM    317  CB  ALA A  21       4.448  20.435  10.883  1.00  0.65           C  
ATOM    318  H   ALA A  21       2.909  18.737  12.030  1.00  0.65           H  
ATOM    319  HA  ALA A  21       2.506  20.844  10.107  1.00  0.65           H  
ATOM    320 1HB  ALA A  21       4.945  21.115  10.193  1.00  0.65           H  
ATOM    321 2HB  ALA A  21       4.258  20.943  11.830  1.00  0.65           H  
ATOM    322 3HB  ALA A  21       5.084  19.568  11.066  1.00  0.65           H  
ATOM    323  N   VAL A  22       3.305  20.026   7.887  1.00  0.65           N  
ATOM    324  CA  VAL A  22       3.612  19.452   6.596  1.00  0.65           C  
ATOM    325  C   VAL A  22       4.827  20.151   6.048  1.00  0.65           C  
ATOM    326  O   VAL A  22       4.940  21.377   6.102  1.00  0.65           O  
ATOM    327  CB  VAL A  22       2.416  19.510   5.631  1.00  0.65           C  
ATOM    328  CG1 VAL A  22       2.791  18.946   4.308  1.00  0.65           C  
ATOM    329  CG2 VAL A  22       1.336  18.717   6.210  1.00  0.65           C  
ATOM    330  H   VAL A  22       3.036  20.996   7.958  1.00  0.65           H  
ATOM    331  HA  VAL A  22       3.858  18.404   6.730  1.00  0.65           H  
ATOM    332  HB  VAL A  22       2.099  20.544   5.475  1.00  0.65           H  
ATOM    333 1HG1 VAL A  22       1.930  18.984   3.651  1.00  0.65           H  
ATOM    334 2HG1 VAL A  22       3.597  19.510   3.873  1.00  0.65           H  
ATOM    335 3HG1 VAL A  22       3.107  17.910   4.440  1.00  0.65           H  
ATOM    336 1HG2 VAL A  22       0.506  18.709   5.535  1.00  0.65           H  
ATOM    337 2HG2 VAL A  22       1.690  17.731   6.358  1.00  0.65           H  
ATOM    338 3HG2 VAL A  22       1.040  19.132   7.169  1.00  0.65           H  
ATOM    339  N   THR A  23       5.776  19.350   5.613  1.00  0.66           N  
ATOM    340  CA  THR A  23       7.019  19.852   5.079  1.00  0.66           C  
ATOM    341  C   THR A  23       7.533  18.933   3.988  1.00  0.66           C  
ATOM    342  O   THR A  23       6.823  18.030   3.546  1.00  0.66           O  
ATOM    343  CB  THR A  23       8.061  20.019   6.206  1.00  0.66           C  
ATOM    344  OG1 THR A  23       9.193  20.731   5.694  1.00  0.66           O  
ATOM    345  CG2 THR A  23       8.507  18.643   6.744  1.00  0.66           C  
ATOM    346  H   THR A  23       5.597  18.345   5.626  1.00  0.66           H  
ATOM    347  HA  THR A  23       6.841  20.830   4.633  1.00  0.66           H  
ATOM    348  HB  THR A  23       7.618  20.594   7.019  1.00  0.66           H  
ATOM    349  HG1 THR A  23       9.857  20.818   6.390  1.00  0.66           H  
ATOM    350 1HG2 THR A  23       9.237  18.784   7.540  1.00  0.66           H  
ATOM    351 2HG2 THR A  23       7.639  18.106   7.137  1.00  0.66           H  
ATOM    352 3HG2 THR A  23       8.964  18.055   5.951  1.00  0.66           H  
ATOM    353  N   TYR A  24       8.740  19.216   3.529  1.00  0.67           N  
ATOM    354  CA  TYR A  24       9.407  18.424   2.508  1.00  0.67           C  
ATOM    355  C   TYR A  24      10.830  18.043   2.878  1.00  0.67           C  
ATOM    356  O   TYR A  24      11.588  18.862   3.399  1.00  0.67           O  
ATOM    357  CB  TYR A  24       9.335  19.136   1.172  1.00  0.67           C  
ATOM    358  CG  TYR A  24       7.983  19.079   0.507  1.00  0.67           C  
ATOM    359  CD1 TYR A  24       6.945  19.906   0.878  1.00  0.67           C  
ATOM    360  CD2 TYR A  24       7.814  18.205  -0.549  1.00  0.67           C  
ATOM    361  CE1 TYR A  24       5.741  19.813   0.222  1.00  0.67           C  
ATOM    362  CE2 TYR A  24       6.622  18.137  -1.206  1.00  0.67           C  
ATOM    363  CZ  TYR A  24       5.581  18.940  -0.814  1.00  0.67           C  
ATOM    364  OH  TYR A  24       4.360  18.908  -1.445  1.00  0.67           O  
ATOM    365  H   TYR A  24       9.219  19.985   3.983  1.00  0.67           H  
ATOM    366  HA  TYR A  24       8.852  17.503   2.419  1.00  0.67           H  
ATOM    367 1HB  TYR A  24       9.600  20.169   1.310  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      10.044  18.716   0.519  1.00  0.67           H  
ATOM    369  HD1 TYR A  24       7.074  20.612   1.694  1.00  0.67           H  
ATOM    370  HD2 TYR A  24       8.639  17.567  -0.858  1.00  0.67           H  
ATOM    371  HE1 TYR A  24       4.907  20.430   0.504  1.00  0.67           H  
ATOM    372  HE2 TYR A  24       6.512  17.447  -2.019  1.00  0.67           H  
ATOM    373  HH  TYR A  24       4.468  18.840  -2.399  1.00  0.67           H  
ATOM    374  N   GLU A  25      11.196  16.806   2.551  1.00  0.69           N  
ATOM    375  CA  GLU A  25      12.533  16.288   2.850  1.00  0.69           C  
ATOM    376  C   GLU A  25      13.159  15.614   1.646  1.00  0.69           C  
ATOM    377  O   GLU A  25      12.473  15.032   0.825  1.00  0.69           O  
ATOM    378  CB  GLU A  25      12.468  15.271   4.008  1.00  0.69           C  
ATOM    379  CG  GLU A  25      12.020  15.832   5.388  1.00  0.69           C  
ATOM    380  CD  GLU A  25      13.061  16.672   6.096  1.00  0.69           C  
ATOM    381  OE1 GLU A  25      14.216  16.569   5.759  1.00  0.69           O  
ATOM    382  OE2 GLU A  25      12.695  17.411   6.984  1.00  0.69           O  
ATOM    383  H   GLU A  25      10.491  16.216   2.101  1.00  0.69           H  
ATOM    384  HA  GLU A  25      13.174  17.121   3.143  1.00  0.69           H  
ATOM    385 1HB  GLU A  25      11.778  14.467   3.739  1.00  0.69           H  
ATOM    386 2HB  GLU A  25      13.450  14.816   4.143  1.00  0.69           H  
ATOM    387 1HG  GLU A  25      11.128  16.441   5.255  1.00  0.69           H  
ATOM    388 2HG  GLU A  25      11.756  14.991   6.032  1.00  0.69           H  
ATOM    389  N   HIS A  26      14.473  15.670   1.539  1.00  0.71           N  
ATOM    390  CA  HIS A  26      15.162  14.999   0.434  1.00  0.71           C  
ATOM    391  C   HIS A  26      15.454  13.520   0.713  1.00  0.71           C  
ATOM    392  O   HIS A  26      15.921  12.791  -0.157  1.00  0.71           O  
ATOM    393  CB  HIS A  26      16.464  15.730   0.122  1.00  0.71           C  
ATOM    394  CG  HIS A  26      17.420  15.745   1.273  1.00  0.71           C  
ATOM    395  ND1 HIS A  26      17.186  16.475   2.420  1.00  0.71           N  
ATOM    396  CD2 HIS A  26      18.604  15.115   1.463  1.00  0.71           C  
ATOM    397  CE1 HIS A  26      18.185  16.293   3.267  1.00  0.71           C  
ATOM    398  NE2 HIS A  26      19.060  15.475   2.710  1.00  0.71           N  
ATOM    399  H   HIS A  26      15.009  16.178   2.233  1.00  0.71           H  
ATOM    400  HA  HIS A  26      14.538  15.044  -0.461  1.00  0.71           H  
ATOM    401 1HB  HIS A  26      16.952  15.252  -0.727  1.00  0.71           H  
ATOM    402 2HB  HIS A  26      16.248  16.758  -0.164  1.00  0.71           H  
ATOM    403  HD2 HIS A  26      19.102  14.447   0.760  1.00  0.71           H  
ATOM    404  HE1 HIS A  26      18.270  16.744   4.255  1.00  0.71           H  
ATOM    405  HE2 HIS A  26      19.923  15.158   3.128  1.00  0.71           H  
ATOM    406  N   ASP A  27      15.221  13.101   1.952  1.00  0.72           N  
ATOM    407  CA  ASP A  27      15.532  11.753   2.410  1.00  0.72           C  
ATOM    408  C   ASP A  27      14.371  10.737   2.213  1.00  0.72           C  
ATOM    409  O   ASP A  27      13.411  10.748   2.990  1.00  0.72           O  
ATOM    410  CB  ASP A  27      15.967  11.822   3.879  1.00  0.72           C  
ATOM    411  CG  ASP A  27      16.404  10.490   4.487  1.00  0.72           C  
ATOM    412  OD1 ASP A  27      16.057   9.437   3.966  1.00  0.72           O  
ATOM    413  OD2 ASP A  27      17.101  10.536   5.473  1.00  0.72           O  
ATOM    414  H   ASP A  27      14.826  13.762   2.605  1.00  0.72           H  
ATOM    415  HA  ASP A  27      16.412  11.453   1.861  1.00  0.72           H  
ATOM    416 1HB  ASP A  27      16.795  12.533   3.972  1.00  0.72           H  
ATOM    417 2HB  ASP A  27      15.141  12.217   4.477  1.00  0.72           H  
ATOM    418  N   PRO A  28      14.499   9.758   1.279  1.00  0.72           N  
ATOM    419  CA  PRO A  28      13.495   8.787   0.866  1.00  0.72           C  
ATOM    420  C   PRO A  28      13.205   7.732   1.935  1.00  0.72           C  
ATOM    421  O   PRO A  28      12.333   6.870   1.740  1.00  0.72           O  
ATOM    422  CB  PRO A  28      14.131   8.130  -0.359  1.00  0.72           C  
ATOM    423  CG  PRO A  28      15.606   8.240  -0.127  1.00  0.72           C  
ATOM    424  CD  PRO A  28      15.803   9.548   0.602  1.00  0.72           C  
ATOM    425  HA  PRO A  28      12.580   9.323   0.585  1.00  0.72           H  
ATOM    426 1HB  PRO A  28      13.791   7.088  -0.441  1.00  0.72           H  
ATOM    427 2HB  PRO A  28      13.817   8.636  -1.266  1.00  0.72           H  
ATOM    428 1HG  PRO A  28      15.959   7.377   0.455  1.00  0.72           H  
ATOM    429 2HG  PRO A  28      16.141   8.212  -1.087  1.00  0.72           H  
ATOM    430 1HD  PRO A  28      16.610   9.394   1.341  1.00  0.72           H  
ATOM    431 2HD  PRO A  28      16.017  10.348  -0.115  1.00  0.72           H  
ATOM    432  N   THR A  29      13.994   7.712   3.022  1.00  0.72           N  
ATOM    433  CA  THR A  29      13.770   6.705   4.045  1.00  0.72           C  
ATOM    434  C   THR A  29      12.959   7.291   5.203  1.00  0.72           C  
ATOM    435  O   THR A  29      12.589   6.584   6.151  1.00  0.72           O  
ATOM    436  CB  THR A  29      15.094   6.109   4.568  1.00  0.72           C  
ATOM    437  OG1 THR A  29      15.860   7.091   5.268  1.00  0.72           O  
ATOM    438  CG2 THR A  29      15.908   5.629   3.381  1.00  0.72           C  
ATOM    439  H   THR A  29      14.732   8.412   3.185  1.00  0.72           H  
ATOM    440  HA  THR A  29      13.191   5.891   3.614  1.00  0.72           H  
ATOM    441  HB  THR A  29      14.886   5.273   5.232  1.00  0.72           H  
ATOM    442  HG1 THR A  29      15.948   7.911   4.732  1.00  0.72           H  
ATOM    443 1HG2 THR A  29      16.846   5.201   3.731  1.00  0.72           H  
ATOM    444 2HG2 THR A  29      15.345   4.876   2.832  1.00  0.72           H  
ATOM    445 3HG2 THR A  29      16.116   6.478   2.731  1.00  0.72           H  
ATOM    446  N   ASP A  30      12.640   8.584   5.137  1.00  0.71           N  
ATOM    447  CA  ASP A  30      11.880   9.148   6.233  1.00  0.71           C  
ATOM    448  C   ASP A  30      10.451   8.706   6.134  1.00  0.71           C  
ATOM    449  O   ASP A  30       9.643   9.346   5.486  1.00  0.71           O  
ATOM    450  CB  ASP A  30      11.933  10.681   6.249  1.00  0.71           C  
ATOM    451  CG  ASP A  30      11.144  11.324   7.440  1.00  0.71           C  
ATOM    452  OD1 ASP A  30      10.157  10.737   7.899  1.00  0.71           O  
ATOM    453  OD2 ASP A  30      11.559  12.362   7.898  1.00  0.71           O  
ATOM    454  H   ASP A  30      12.937   9.171   4.352  1.00  0.71           H  
ATOM    455  HA  ASP A  30      12.294   8.780   7.172  1.00  0.71           H  
ATOM    456 1HB  ASP A  30      12.977  11.002   6.299  1.00  0.71           H  
ATOM    457 2HB  ASP A  30      11.530  11.064   5.309  1.00  0.71           H  
ATOM    458  N   LYS A  31      10.095   7.714   6.924  1.00  0.70           N  
ATOM    459  CA  LYS A  31       8.786   7.058   6.883  1.00  0.70           C  
ATOM    460  C   LYS A  31       7.563   7.992   6.830  1.00  0.70           C  
ATOM    461  O   LYS A  31       6.482   7.570   6.412  1.00  0.70           O  
ATOM    462  CB  LYS A  31       8.655   6.132   8.093  1.00  0.70           C  
ATOM    463  CG  LYS A  31       8.589   6.857   9.448  1.00  0.70           C  
ATOM    464  CD  LYS A  31       8.498   5.869  10.608  1.00  0.70           C  
ATOM    465  CE  LYS A  31       8.393   6.590  11.946  1.00  0.70           C  
ATOM    466  NZ  LYS A  31       8.366   5.635  13.094  1.00  0.70           N  
ATOM    467  H   LYS A  31      10.854   7.292   7.449  1.00  0.70           H  
ATOM    468  HA  LYS A  31       8.763   6.444   5.983  1.00  0.70           H  
ATOM    469 1HB  LYS A  31       7.754   5.527   7.992  1.00  0.70           H  
ATOM    470 2HB  LYS A  31       9.506   5.453   8.121  1.00  0.70           H  
ATOM    471 1HG  LYS A  31       9.485   7.468   9.568  1.00  0.70           H  
ATOM    472 2HG  LYS A  31       7.727   7.518   9.476  1.00  0.70           H  
ATOM    473 1HD  LYS A  31       7.618   5.238  10.475  1.00  0.70           H  
ATOM    474 2HD  LYS A  31       9.383   5.232  10.615  1.00  0.70           H  
ATOM    475 1HE  LYS A  31       9.246   7.256  12.060  1.00  0.70           H  
ATOM    476 2HE  LYS A  31       7.477   7.184  11.957  1.00  0.70           H  
ATOM    477 1HZ  LYS A  31       8.295   6.150  13.961  1.00  0.70           H  
ATOM    478 2HZ  LYS A  31       7.570   5.019  13.003  1.00  0.70           H  
ATOM    479 3HZ  LYS A  31       9.215   5.088  13.097  1.00  0.70           H  
ATOM    480  N   ASN A  32       7.711   9.274   7.153  1.00  0.68           N  
ATOM    481  CA  ASN A  32       6.565  10.170   7.180  1.00  0.68           C  
ATOM    482  C   ASN A  32       6.277  10.728   5.777  1.00  0.68           C  
ATOM    483  O   ASN A  32       5.390  11.573   5.589  1.00  0.68           O  
ATOM    484  CB  ASN A  32       6.841  11.270   8.174  1.00  0.68           C  
ATOM    485  CG  ASN A  32       6.893  10.794   9.585  1.00  0.68           C  
ATOM    486  OD1 ASN A  32       5.882  10.481  10.231  1.00  0.68           O  
ATOM    487  ND2 ASN A  32       8.106  10.718  10.078  1.00  0.68           N  
ATOM    488  H   ASN A  32       8.640   9.643   7.411  1.00  0.68           H  
ATOM    489  HA  ASN A  32       5.686   9.613   7.496  1.00  0.68           H  
ATOM    490 1HB  ASN A  32       7.808  11.713   7.942  1.00  0.68           H  
ATOM    491 2HB  ASN A  32       6.089  12.044   8.086  1.00  0.68           H  
ATOM    492 1HD2 ASN A  32       8.260  10.413  11.014  1.00  0.68           H  
ATOM    493 2HD2 ASN A  32       8.904  10.957   9.470  1.00  0.68           H  
ATOM    494  N   ILE A  33       6.994  10.181   4.779  1.00  0.68           N  
ATOM    495  CA  ILE A  33       6.795  10.496   3.367  1.00  0.68           C  
ATOM    496  C   ILE A  33       5.933   9.432   2.702  1.00  0.68           C  
ATOM    497  O   ILE A  33       5.634   9.522   1.509  1.00  0.68           O  
ATOM    498  CB  ILE A  33       8.106  10.508   2.560  1.00  0.68           C  
ATOM    499  CG1 ILE A  33       8.681   9.129   2.495  1.00  0.68           C  
ATOM    500  CG2 ILE A  33       9.099  11.481   3.036  1.00  0.68           C  
ATOM    501  CD1 ILE A  33       9.874   9.057   1.645  1.00  0.68           C  
ATOM    502  H   ILE A  33       7.755   9.552   5.032  1.00  0.68           H  
ATOM    503  HA  ILE A  33       6.296  11.443   3.299  1.00  0.68           H  
ATOM    504  HB  ILE A  33       7.860  10.761   1.536  1.00  0.68           H  
ATOM    505 1HG1 ILE A  33       8.912   8.772   3.450  1.00  0.68           H  
ATOM    506 2HG1 ILE A  33       7.943   8.480   2.074  1.00  0.68           H  
ATOM    507 1HG2 ILE A  33       9.984  11.438   2.406  1.00  0.68           H  
ATOM    508 2HG2 ILE A  33       8.651  12.441   2.949  1.00  0.68           H  
ATOM    509 3HG2 ILE A  33       9.381  11.274   4.058  1.00  0.68           H  
ATOM    510 1HD1 ILE A  33      10.208   8.040   1.626  1.00  0.68           H  
ATOM    511 2HD1 ILE A  33       9.633   9.385   0.646  1.00  0.68           H  
ATOM    512 3HD1 ILE A  33      10.654   9.695   2.062  1.00  0.68           H  
ATOM    513  N   ILE A  34       5.552   8.411   3.465  1.00  0.67           N  
ATOM    514  CA  ILE A  34       4.752   7.326   2.930  1.00  0.67           C  
ATOM    515  C   ILE A  34       3.267   7.651   3.055  1.00  0.67           C  
ATOM    516  O   ILE A  34       2.729   7.724   4.171  1.00  0.67           O  
ATOM    517  CB  ILE A  34       5.139   6.050   3.686  1.00  0.67           C  
ATOM    518  CG1 ILE A  34       6.637   5.817   3.537  1.00  0.67           C  
ATOM    519  CG2 ILE A  34       4.383   4.912   3.222  1.00  0.67           C  
ATOM    520  CD1 ILE A  34       7.057   5.661   2.103  1.00  0.67           C  
ATOM    521  H   ILE A  34       5.834   8.368   4.446  1.00  0.67           H  
ATOM    522  HA  ILE A  34       4.989   7.200   1.873  1.00  0.67           H  
ATOM    523  HB  ILE A  34       4.937   6.198   4.751  1.00  0.67           H  
ATOM    524 1HG1 ILE A  34       7.163   6.671   3.956  1.00  0.67           H  
ATOM    525 2HG1 ILE A  34       6.927   4.926   4.094  1.00  0.67           H  
ATOM    526 1HG2 ILE A  34       4.667   4.024   3.784  1.00  0.67           H  
ATOM    527 2HG2 ILE A  34       3.322   5.114   3.363  1.00  0.67           H  
ATOM    528 3HG2 ILE A  34       4.613   4.772   2.171  1.00  0.67           H  
ATOM    529 1HD1 ILE A  34       8.137   5.519   2.047  1.00  0.67           H  
ATOM    530 2HD1 ILE A  34       6.552   4.800   1.664  1.00  0.67           H  
ATOM    531 3HD1 ILE A  34       6.773   6.551   1.562  1.00  0.67           H  
ATOM    532  N   VAL A  35       2.615   7.862   1.902  1.00  0.68           N  
ATOM    533  CA  VAL A  35       1.241   8.338   1.886  1.00  0.68           C  
ATOM    534  C   VAL A  35       0.278   7.409   1.131  1.00  0.68           C  
ATOM    535  O   VAL A  35       0.580   6.946   0.036  1.00  0.68           O  
ATOM    536  CB  VAL A  35       1.206   9.753   1.231  1.00  0.68           C  
ATOM    537  CG1 VAL A  35      -0.194  10.297   1.182  1.00  0.68           C  
ATOM    538  CG2 VAL A  35       2.099  10.726   2.007  1.00  0.68           C  
ATOM    539  H   VAL A  35       3.098   7.760   1.005  1.00  0.68           H  
ATOM    540  HA  VAL A  35       0.916   8.420   2.909  1.00  0.68           H  
ATOM    541  HB  VAL A  35       1.562   9.662   0.200  1.00  0.68           H  
ATOM    542 1HG1 VAL A  35      -0.177  11.263   0.697  1.00  0.68           H  
ATOM    543 2HG1 VAL A  35      -0.833   9.638   0.645  1.00  0.68           H  
ATOM    544 3HG1 VAL A  35      -0.561  10.405   2.183  1.00  0.68           H  
ATOM    545 1HG2 VAL A  35       2.075  11.701   1.526  1.00  0.68           H  
ATOM    546 2HG2 VAL A  35       1.734  10.818   3.029  1.00  0.68           H  
ATOM    547 3HG2 VAL A  35       3.122  10.360   2.018  1.00  0.68           H  
ATOM    548  N   ASP A  36      -0.869   7.107   1.722  1.00  0.68           N  
ATOM    549  CA  ASP A  36      -1.886   6.298   1.063  1.00  0.68           C  
ATOM    550  C   ASP A  36      -2.851   7.200   0.304  1.00  0.68           C  
ATOM    551  O   ASP A  36      -3.466   8.096   0.888  1.00  0.68           O  
ATOM    552  CB  ASP A  36      -2.695   5.450   2.063  1.00  0.68           C  
ATOM    553  CG  ASP A  36      -1.992   4.249   2.669  1.00  0.68           C  
ATOM    554  OD1 ASP A  36      -1.079   3.757   2.079  1.00  0.68           O  
ATOM    555  OD2 ASP A  36      -2.399   3.820   3.724  1.00  0.68           O  
ATOM    556  H   ASP A  36      -1.056   7.496   2.637  1.00  0.68           H  
ATOM    557  HA  ASP A  36      -1.406   5.635   0.346  1.00  0.68           H  
ATOM    558 1HB  ASP A  36      -3.004   6.082   2.881  1.00  0.68           H  
ATOM    559 2HB  ASP A  36      -3.603   5.101   1.572  1.00  0.68           H  
ATOM    560  N   LEU A  37      -2.960   6.999  -1.008  1.00  0.69           N  
ATOM    561  CA  LEU A  37      -3.883   7.796  -1.816  1.00  0.69           C  
ATOM    562  C   LEU A  37      -5.166   7.009  -2.007  1.00  0.69           C  
ATOM    563  O   LEU A  37      -5.213   6.037  -2.763  1.00  0.69           O  
ATOM    564  CB  LEU A  37      -3.265   8.189  -3.171  1.00  0.69           C  
ATOM    565  CG  LEU A  37      -2.388   9.462  -3.153  1.00  0.69           C  
ATOM    566  CD1 LEU A  37      -1.285   9.267  -2.203  1.00  0.69           C  
ATOM    567  CD2 LEU A  37      -1.855   9.762  -4.544  1.00  0.69           C  
ATOM    568  H   LEU A  37      -2.413   6.271  -1.446  1.00  0.69           H  
ATOM    569  HA  LEU A  37      -4.118   8.713  -1.283  1.00  0.69           H  
ATOM    570 1HB  LEU A  37      -2.651   7.364  -3.527  1.00  0.69           H  
ATOM    571 2HB  LEU A  37      -4.072   8.351  -3.881  1.00  0.69           H  
ATOM    572  HG  LEU A  37      -2.984  10.298  -2.816  1.00  0.69           H  
ATOM    573 1HD1 LEU A  37      -0.671  10.141  -2.166  1.00  0.69           H  
ATOM    574 2HD1 LEU A  37      -1.703   9.082  -1.248  1.00  0.69           H  
ATOM    575 3HD1 LEU A  37      -0.702   8.437  -2.506  1.00  0.69           H  
ATOM    576 1HD2 LEU A  37      -1.242  10.666  -4.513  1.00  0.69           H  
ATOM    577 2HD2 LEU A  37      -1.249   8.922  -4.880  1.00  0.69           H  
ATOM    578 3HD2 LEU A  37      -2.687   9.912  -5.233  1.00  0.69           H  
ATOM    579  N   SER A  38      -6.189   7.400  -1.258  1.00  0.71           N  
ATOM    580  CA  SER A  38      -7.447   6.667  -1.241  1.00  0.71           C  
ATOM    581  C   SER A  38      -8.438   7.303  -2.180  1.00  0.71           C  
ATOM    582  O   SER A  38      -8.795   8.469  -2.009  1.00  0.71           O  
ATOM    583  CB  SER A  38      -8.026   6.619   0.155  1.00  0.71           C  
ATOM    584  OG  SER A  38      -9.282   5.994   0.157  1.00  0.71           O  
ATOM    585  H   SER A  38      -6.074   8.238  -0.685  1.00  0.71           H  
ATOM    586  HA  SER A  38      -7.262   5.646  -1.576  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -7.346   6.083   0.817  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -8.120   7.632   0.539  1.00  0.71           H  
ATOM    589  HG  SER A  38      -9.765   6.357  -0.598  1.00  0.71           H  
ATOM    590  N   GLN A  39      -8.841   6.556  -3.198  1.00  0.72           N  
ATOM    591  CA  GLN A  39      -9.740   7.087  -4.212  1.00  0.72           C  
ATOM    592  C   GLN A  39     -11.159   7.214  -3.708  1.00  0.72           C  
ATOM    593  O   GLN A  39     -11.682   6.311  -3.054  1.00  0.72           O  
ATOM    594  CB  GLN A  39      -9.705   6.228  -5.482  1.00  0.72           C  
ATOM    595  CG  GLN A  39     -10.524   6.821  -6.604  1.00  0.72           C  
ATOM    596  CD  GLN A  39     -10.428   6.096  -7.922  1.00  0.72           C  
ATOM    597  OE1 GLN A  39      -9.444   6.216  -8.665  1.00  0.72           O  
ATOM    598  NE2 GLN A  39     -11.465   5.324  -8.237  1.00  0.72           N  
ATOM    599  H   GLN A  39      -8.505   5.605  -3.277  1.00  0.72           H  
ATOM    600  HA  GLN A  39      -9.423   8.085  -4.476  1.00  0.72           H  
ATOM    601 1HB  GLN A  39      -8.677   6.120  -5.825  1.00  0.72           H  
ATOM    602 2HB  GLN A  39     -10.093   5.235  -5.267  1.00  0.72           H  
ATOM    603 1HG  GLN A  39     -11.571   6.823  -6.310  1.00  0.72           H  
ATOM    604 2HG  GLN A  39     -10.181   7.845  -6.753  1.00  0.72           H  
ATOM    605 1HE2 GLN A  39     -11.466   4.810  -9.096  1.00  0.72           H  
ATOM    606 2HE2 GLN A  39     -12.243   5.252  -7.610  1.00  0.72           H  
ATOM    607  N   LEU A  40     -11.766   8.349  -4.013  1.00  0.72           N  
ATOM    608  CA  LEU A  40     -13.150   8.607  -3.678  1.00  0.72           C  
ATOM    609  C   LEU A  40     -13.988   8.407  -4.938  1.00  0.72           C  
ATOM    610  O   LEU A  40     -14.987   7.683  -4.932  1.00  0.72           O  
ATOM    611  CB  LEU A  40     -13.310  10.046  -3.193  1.00  0.72           C  
ATOM    612  CG  LEU A  40     -12.519  10.454  -1.977  1.00  0.72           C  
ATOM    613  CD1 LEU A  40     -12.825  11.896  -1.726  1.00  0.72           C  
ATOM    614  CD2 LEU A  40     -12.854   9.577  -0.793  1.00  0.72           C  
ATOM    615  H   LEU A  40     -11.244   9.048  -4.523  1.00  0.72           H  
ATOM    616  HA  LEU A  40     -13.477   7.909  -2.911  1.00  0.72           H  
ATOM    617 1HB  LEU A  40     -13.014  10.713  -4.004  1.00  0.72           H  
ATOM    618 2HB  LEU A  40     -14.363  10.221  -2.981  1.00  0.72           H  
ATOM    619  HG  LEU A  40     -11.447  10.369  -2.190  1.00  0.72           H  
ATOM    620 1HD1 LEU A  40     -12.272  12.269  -0.879  1.00  0.72           H  
ATOM    621 2HD1 LEU A  40     -12.560  12.452  -2.607  1.00  0.72           H  
ATOM    622 3HD1 LEU A  40     -13.889  12.012  -1.532  1.00  0.72           H  
ATOM    623 1HD2 LEU A  40     -12.272   9.899   0.073  1.00  0.72           H  
ATOM    624 2HD2 LEU A  40     -13.918   9.658  -0.568  1.00  0.72           H  
ATOM    625 3HD2 LEU A  40     -12.609   8.539  -1.031  1.00  0.72           H  
ATOM    626  N   THR A  41     -13.558   9.073  -6.015  1.00  0.72           N  
ATOM    627  CA  THR A  41     -14.211   8.997  -7.322  1.00  0.72           C  
ATOM    628  C   THR A  41     -13.044   8.872  -8.300  1.00  0.72           C  
ATOM    629  O   THR A  41     -11.922   9.160  -7.898  1.00  0.72           O  
ATOM    630  CB  THR A  41     -15.085  10.247  -7.622  1.00  0.72           C  
ATOM    631  OG1 THR A  41     -14.259  11.378  -7.829  1.00  0.72           O  
ATOM    632  CG2 THR A  41     -16.002  10.554  -6.450  1.00  0.72           C  
ATOM    633  H   THR A  41     -12.706   9.626  -5.919  1.00  0.72           H  
ATOM    634  HA  THR A  41     -14.831   8.104  -7.362  1.00  0.72           H  
ATOM    635  HB  THR A  41     -15.694  10.076  -8.498  1.00  0.72           H  
ATOM    636  HG1 THR A  41     -13.690  11.214  -8.599  1.00  0.72           H  
ATOM    637 1HG2 THR A  41     -16.603  11.431  -6.683  1.00  0.72           H  
ATOM    638 2HG2 THR A  41     -16.658   9.701  -6.269  1.00  0.72           H  
ATOM    639 3HG2 THR A  41     -15.411  10.754  -5.562  1.00  0.72           H  
ATOM    640  N   PRO A  42     -13.208   8.440  -9.552  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -12.099   8.343 -10.479  1.00  0.71           C  
ATOM    642  C   PRO A  42     -11.346   9.660 -10.568  1.00  0.71           C  
ATOM    643  O   PRO A  42     -11.947  10.718 -10.756  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -12.815   8.005 -11.788  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -14.072   7.265 -11.339  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -14.507   7.992 -10.078  1.00  0.71           C  
ATOM    647  HA  PRO A  42     -11.428   7.529 -10.176  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -13.033   8.928 -12.347  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -12.161   7.392 -12.424  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -14.835   7.295 -12.133  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -13.841   6.205 -11.160  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -15.141   8.845 -10.343  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -15.004   7.286  -9.404  1.00  0.71           H  
ATOM    654  N   GLY A  43     -10.027   9.591 -10.418  1.00  0.69           N  
ATOM    655  CA  GLY A  43      -9.150  10.758 -10.503  1.00  0.69           C  
ATOM    656  C   GLY A  43      -9.106  11.607  -9.225  1.00  0.69           C  
ATOM    657  O   GLY A  43      -8.323  12.550  -9.138  1.00  0.69           O  
ATOM    658  H   GLY A  43      -9.607   8.685 -10.244  1.00  0.69           H  
ATOM    659 1HA  GLY A  43      -8.140  10.423 -10.743  1.00  0.69           H  
ATOM    660 2HA  GLY A  43      -9.472  11.383 -11.334  1.00  0.69           H  
ATOM    661  N   VAL A  44      -9.923  11.273  -8.224  1.00  0.67           N  
ATOM    662  CA  VAL A  44      -9.988  12.063  -6.993  1.00  0.67           C  
ATOM    663  C   VAL A  44      -9.698  11.244  -5.756  1.00  0.67           C  
ATOM    664  O   VAL A  44     -10.395  10.261  -5.474  1.00  0.67           O  
ATOM    665  CB  VAL A  44     -11.355  12.732  -6.858  1.00  0.67           C  
ATOM    666  CG1 VAL A  44     -11.408  13.450  -5.609  1.00  0.67           C  
ATOM    667  CG2 VAL A  44     -11.574  13.688  -8.022  1.00  0.67           C  
ATOM    668  H   VAL A  44     -10.544  10.469  -8.318  1.00  0.67           H  
ATOM    669  HA  VAL A  44      -9.239  12.847  -7.051  1.00  0.67           H  
ATOM    670  HB  VAL A  44     -12.123  11.976  -6.841  1.00  0.67           H  
ATOM    671 1HG1 VAL A  44     -12.381  13.927  -5.499  1.00  0.67           H  
ATOM    672 2HG1 VAL A  44     -11.250  12.750  -4.792  1.00  0.67           H  
ATOM    673 3HG1 VAL A  44     -10.621  14.200  -5.608  1.00  0.67           H  
ATOM    674 1HG2 VAL A  44     -12.546  14.165  -7.918  1.00  0.67           H  
ATOM    675 2HG2 VAL A  44     -10.792  14.445  -8.017  1.00  0.67           H  
ATOM    676 3HG2 VAL A  44     -11.544  13.136  -8.962  1.00  0.67           H  
ATOM    677  N   VAL A  45      -8.673  11.675  -5.021  1.00  0.65           N  
ATOM    678  CA  VAL A  45      -8.177  10.959  -3.861  1.00  0.65           C  
ATOM    679  C   VAL A  45      -7.977  11.819  -2.622  1.00  0.65           C  
ATOM    680  O   VAL A  45      -7.906  13.048  -2.702  1.00  0.65           O  
ATOM    681  CB  VAL A  45      -6.782  10.379  -4.174  1.00  0.65           C  
ATOM    682  CG1 VAL A  45      -6.804   9.439  -5.373  1.00  0.65           C  
ATOM    683  CG2 VAL A  45      -5.840  11.514  -4.389  1.00  0.65           C  
ATOM    684  H   VAL A  45      -8.215  12.542  -5.303  1.00  0.65           H  
ATOM    685  HA  VAL A  45      -8.885  10.173  -3.629  1.00  0.65           H  
ATOM    686  HB  VAL A  45      -6.441   9.791  -3.316  1.00  0.65           H  
ATOM    687 1HG1 VAL A  45      -5.802   9.052  -5.543  1.00  0.65           H  
ATOM    688 2HG1 VAL A  45      -7.461   8.620  -5.191  1.00  0.65           H  
ATOM    689 3HG1 VAL A  45      -7.134   9.978  -6.260  1.00  0.65           H  
ATOM    690 1HG2 VAL A  45      -4.839  11.139  -4.582  1.00  0.65           H  
ATOM    691 2HG2 VAL A  45      -6.187  12.101  -5.226  1.00  0.65           H  
ATOM    692 3HG2 VAL A  45      -5.832  12.131  -3.501  1.00  0.65           H  
ATOM    693  N   THR A  46      -7.825  11.150  -1.488  1.00  0.65           N  
ATOM    694  CA  THR A  46      -7.410  11.802  -0.251  1.00  0.65           C  
ATOM    695  C   THR A  46      -6.025  11.256   0.125  1.00  0.65           C  
ATOM    696  O   THR A  46      -5.750  10.072  -0.074  1.00  0.65           O  
ATOM    697  CB  THR A  46      -8.469  11.568   0.837  1.00  0.65           C  
ATOM    698  OG1 THR A  46      -8.685  10.158   0.970  1.00  0.65           O  
ATOM    699  CG2 THR A  46      -9.745  12.239   0.472  1.00  0.65           C  
ATOM    700  H   THR A  46      -7.996  10.144  -1.505  1.00  0.65           H  
ATOM    701  HA  THR A  46      -7.320  12.877  -0.419  1.00  0.65           H  
ATOM    702  HB  THR A  46      -8.122  11.975   1.781  1.00  0.65           H  
ATOM    703  HG1 THR A  46      -9.026   9.806   0.133  1.00  0.65           H  
ATOM    704 1HG2 THR A  46     -10.490  12.062   1.238  1.00  0.65           H  
ATOM    705 2HG2 THR A  46      -9.576  13.308   0.375  1.00  0.65           H  
ATOM    706 3HG2 THR A  46     -10.090  11.838  -0.470  1.00  0.65           H  
ATOM    707  N   LEU A  47      -5.151  12.115   0.664  1.00  0.65           N  
ATOM    708  CA  LEU A  47      -3.765  11.731   1.003  1.00  0.65           C  
ATOM    709  C   LEU A  47      -3.456  11.500   2.484  1.00  0.65           C  
ATOM    710  O   LEU A  47      -3.330  12.452   3.252  1.00  0.65           O  
ATOM    711  CB  LEU A  47      -2.807  12.824   0.497  1.00  0.65           C  
ATOM    712  CG  LEU A  47      -2.360  12.766  -0.956  1.00  0.65           C  
ATOM    713  CD1 LEU A  47      -3.515  12.961  -1.878  1.00  0.65           C  
ATOM    714  CD2 LEU A  47      -1.330  13.829  -1.181  1.00  0.65           C  
ATOM    715  H   LEU A  47      -5.447  13.071   0.822  1.00  0.65           H  
ATOM    716  HA  LEU A  47      -3.541  10.802   0.475  1.00  0.65           H  
ATOM    717 1HB  LEU A  47      -3.305  13.781   0.630  1.00  0.65           H  
ATOM    718 2HB  LEU A  47      -1.918  12.821   1.123  1.00  0.65           H  
ATOM    719  HG  LEU A  47      -1.927  11.805  -1.153  1.00  0.65           H  
ATOM    720 1HD1 LEU A  47      -3.168  12.917  -2.913  1.00  0.65           H  
ATOM    721 2HD1 LEU A  47      -4.240  12.182  -1.716  1.00  0.65           H  
ATOM    722 3HD1 LEU A  47      -3.967  13.930  -1.683  1.00  0.65           H  
ATOM    723 1HD2 LEU A  47      -0.995  13.771  -2.207  1.00  0.65           H  
ATOM    724 2HD2 LEU A  47      -1.762  14.812  -0.989  1.00  0.65           H  
ATOM    725 3HD2 LEU A  47      -0.487  13.667  -0.511  1.00  0.65           H  
ATOM    726  N   LEU A  48      -3.299  10.234   2.879  1.00  0.66           N  
ATOM    727  CA  LEU A  48      -3.034   9.877   4.281  1.00  0.66           C  
ATOM    728  C   LEU A  48      -1.592   9.502   4.593  1.00  0.66           C  
ATOM    729  O   LEU A  48      -1.072   8.535   4.057  1.00  0.66           O  
ATOM    730  CB  LEU A  48      -3.889   8.680   4.666  1.00  0.66           C  
ATOM    731  CG  LEU A  48      -3.635   8.065   6.033  1.00  0.66           C  
ATOM    732  CD1 LEU A  48      -3.989   9.046   7.102  1.00  0.66           C  
ATOM    733  CD2 LEU A  48      -4.440   6.798   6.147  1.00  0.66           C  
ATOM    734  H   LEU A  48      -3.395   9.484   2.191  1.00  0.66           H  
ATOM    735  HA  LEU A  48      -3.306  10.719   4.908  1.00  0.66           H  
ATOM    736 1HB  LEU A  48      -4.880   8.982   4.686  1.00  0.66           H  
ATOM    737 2HB  LEU A  48      -3.785   7.917   3.911  1.00  0.66           H  
ATOM    738  HG  LEU A  48      -2.575   7.826   6.137  1.00  0.66           H  
ATOM    739 1HD1 LEU A  48      -3.799   8.608   8.067  1.00  0.66           H  
ATOM    740 2HD1 LEU A  48      -3.389   9.914   6.977  1.00  0.66           H  
ATOM    741 3HD1 LEU A  48      -5.024   9.309   7.030  1.00  0.66           H  
ATOM    742 1HD2 LEU A  48      -4.257   6.339   7.119  1.00  0.66           H  
ATOM    743 2HD2 LEU A  48      -5.500   7.030   6.045  1.00  0.66           H  
ATOM    744 3HD2 LEU A  48      -4.138   6.106   5.354  1.00  0.66           H  
ATOM    745  N   ALA A  49      -0.941  10.218   5.495  1.00  0.68           N  
ATOM    746  CA  ALA A  49       0.409   9.828   5.874  1.00  0.68           C  
ATOM    747  C   ALA A  49       0.288   8.711   6.862  1.00  0.68           C  
ATOM    748  O   ALA A  49      -0.299   8.869   7.945  1.00  0.68           O  
ATOM    749  CB  ALA A  49       1.188  10.954   6.445  1.00  0.68           C  
ATOM    750  H   ALA A  49      -1.388  11.013   5.935  1.00  0.68           H  
ATOM    751  HA  ALA A  49       0.934   9.451   5.001  1.00  0.68           H  
ATOM    752 1HB  ALA A  49       2.185  10.606   6.727  1.00  0.68           H  
ATOM    753 2HB  ALA A  49       1.283  11.695   5.688  1.00  0.68           H  
ATOM    754 3HB  ALA A  49       0.675  11.352   7.315  1.00  0.68           H  
ATOM    755  N   VAL A  50       0.854   7.585   6.473  1.00  0.68           N  
ATOM    756  CA  VAL A  50       0.687   6.352   7.196  1.00  0.68           C  
ATOM    757  C   VAL A  50       1.111   6.407   8.674  1.00  0.68           C  
ATOM    758  O   VAL A  50       0.222   6.430   9.516  1.00  0.68           O  
ATOM    759  CB  VAL A  50       1.335   5.209   6.377  1.00  0.68           C  
ATOM    760  CG1 VAL A  50       1.368   3.912   7.174  1.00  0.68           C  
ATOM    761  CG2 VAL A  50       0.526   5.035   5.093  1.00  0.68           C  
ATOM    762  H   VAL A  50       1.380   7.585   5.594  1.00  0.68           H  
ATOM    763  HA  VAL A  50      -0.382   6.130   7.189  1.00  0.68           H  
ATOM    764  HB  VAL A  50       2.341   5.472   6.093  1.00  0.68           H  
ATOM    765 1HG1 VAL A  50       1.813   3.129   6.561  1.00  0.68           H  
ATOM    766 2HG1 VAL A  50       1.955   4.034   8.078  1.00  0.68           H  
ATOM    767 3HG1 VAL A  50       0.350   3.629   7.441  1.00  0.68           H  
ATOM    768 1HG2 VAL A  50       0.962   4.249   4.485  1.00  0.68           H  
ATOM    769 2HG2 VAL A  50      -0.504   4.768   5.338  1.00  0.68           H  
ATOM    770 3HG2 VAL A  50       0.528   5.972   4.525  1.00  0.68           H  
ATOM    771  N   PRO A  51       2.398   6.525   9.065  1.00  0.67           N  
ATOM    772  CA  PRO A  51       2.814   6.504  10.462  1.00  0.67           C  
ATOM    773  C   PRO A  51       2.274   7.660  11.293  1.00  0.67           C  
ATOM    774  O   PRO A  51       2.207   7.569  12.519  1.00  0.67           O  
ATOM    775  CB  PRO A  51       4.331   6.608  10.361  1.00  0.67           C  
ATOM    776  CG  PRO A  51       4.582   7.264   9.038  1.00  0.67           C  
ATOM    777  CD  PRO A  51       3.503   6.759   8.123  1.00  0.67           C  
ATOM    778  HA  PRO A  51       2.516   5.542  10.906  1.00  0.67           H  
ATOM    779 1HB  PRO A  51       4.720   7.204  11.200  1.00  0.67           H  
ATOM    780 2HB  PRO A  51       4.784   5.611  10.434  1.00  0.67           H  
ATOM    781 1HG  PRO A  51       4.569   8.356   9.155  1.00  0.67           H  
ATOM    782 2HG  PRO A  51       5.572   6.994   8.686  1.00  0.67           H  
ATOM    783 1HD  PRO A  51       3.281   7.528   7.378  1.00  0.67           H  
ATOM    784 2HD  PRO A  51       3.853   5.824   7.674  1.00  0.67           H  
ATOM    785  N   ALA A  52       1.905   8.756  10.633  1.00  0.66           N  
ATOM    786  CA  ALA A  52       1.376   9.909  11.337  1.00  0.66           C  
ATOM    787  C   ALA A  52      -0.124   9.767  11.556  1.00  0.66           C  
ATOM    788  O   ALA A  52      -0.690  10.425  12.431  1.00  0.66           O  
ATOM    789  CB  ALA A  52       1.675  11.187  10.565  1.00  0.66           C  
ATOM    790  H   ALA A  52       1.980   8.797   9.629  1.00  0.66           H  
ATOM    791  HA  ALA A  52       1.859   9.964  12.311  1.00  0.66           H  
ATOM    792 1HB  ALA A  52       1.294  12.049  11.113  1.00  0.66           H  
ATOM    793 2HB  ALA A  52       2.756  11.295  10.431  1.00  0.66           H  
ATOM    794 3HB  ALA A  52       1.196  11.138   9.596  1.00  0.66           H  
ATOM    795  N   ASN A  53      -0.784   8.924  10.750  1.00  0.64           N  
ATOM    796  CA  ASN A  53      -2.233   8.796  10.788  1.00  0.64           C  
ATOM    797  C   ASN A  53      -2.911  10.152  10.596  1.00  0.64           C  
ATOM    798  O   ASN A  53      -3.858  10.488  11.326  1.00  0.64           O  
ATOM    799  CB  ASN A  53      -2.693   8.136  12.075  1.00  0.64           C  
ATOM    800  CG  ASN A  53      -2.254   6.690  12.201  1.00  0.64           C  
ATOM    801  OD1 ASN A  53      -2.500   5.861  11.316  1.00  0.64           O  
ATOM    802  ND2 ASN A  53      -1.600   6.378  13.292  1.00  0.64           N  
ATOM    803  H   ASN A  53      -0.291   8.359  10.056  1.00  0.64           H  
ATOM    804  HA  ASN A  53      -2.529   8.159   9.954  1.00  0.64           H  
ATOM    805 1HB  ASN A  53      -2.327   8.680  12.937  1.00  0.64           H  
ATOM    806 2HB  ASN A  53      -3.780   8.165  12.114  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53      -1.280   5.441  13.431  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53      -1.412   7.076  13.980  1.00  0.64           H  
ATOM    809  N   ARG A  54      -2.378  10.947   9.652  1.00  0.62           N  
ATOM    810  CA  ARG A  54      -2.904  12.288   9.344  1.00  0.62           C  
ATOM    811  C   ARG A  54      -3.060  12.539   7.856  1.00  0.62           C  
ATOM    812  O   ARG A  54      -2.273  12.064   7.042  1.00  0.62           O  
ATOM    813  CB  ARG A  54      -2.022  13.376   9.901  1.00  0.62           C  
ATOM    814  CG  ARG A  54      -1.951  13.494  11.392  1.00  0.62           C  
ATOM    815  CD  ARG A  54      -1.076  14.583  11.749  1.00  0.62           C  
ATOM    816  NE  ARG A  54      -0.867  14.741  13.180  1.00  0.62           N  
ATOM    817  CZ  ARG A  54      -1.613  15.489  14.003  1.00  0.62           C  
ATOM    818  NH1 ARG A  54      -2.654  16.145  13.560  1.00  0.62           N  
ATOM    819  NH2 ARG A  54      -1.262  15.556  15.265  1.00  0.62           N  
ATOM    820  H   ARG A  54      -1.605  10.553   9.111  1.00  0.62           H  
ATOM    821  HA  ARG A  54      -3.890  12.384   9.803  1.00  0.62           H  
ATOM    822 1HB  ARG A  54      -1.008  13.218   9.549  1.00  0.62           H  
ATOM    823 2HB  ARG A  54      -2.361  14.334   9.518  1.00  0.62           H  
ATOM    824 1HG  ARG A  54      -2.933  13.721  11.768  1.00  0.62           H  
ATOM    825 2HG  ARG A  54      -1.584  12.589  11.838  1.00  0.62           H  
ATOM    826 1HD  ARG A  54      -0.102  14.443  11.277  1.00  0.62           H  
ATOM    827 2HD  ARG A  54      -1.539  15.490  11.377  1.00  0.62           H  
ATOM    828  HE  ARG A  54      -0.055  14.291  13.611  1.00  0.62           H  
ATOM    829 1HH1 ARG A  54      -2.901  16.084  12.588  1.00  0.62           H  
ATOM    830 2HH1 ARG A  54      -3.199  16.712  14.192  1.00  0.62           H  
ATOM    831 1HH2 ARG A  54      -0.424  15.036  15.555  1.00  0.62           H  
ATOM    832 2HH2 ARG A  54      -1.788  16.111  15.919  1.00  0.62           H  
ATOM    833  N   TRP A  55      -4.042  13.338   7.491  1.00  0.62           N  
ATOM    834  CA  TRP A  55      -4.287  13.601   6.090  1.00  0.62           C  
ATOM    835  C   TRP A  55      -3.709  14.934   5.650  1.00  0.62           C  
ATOM    836  O   TRP A  55      -3.786  15.911   6.389  1.00  0.62           O  
ATOM    837  CB  TRP A  55      -5.788  13.637   5.880  1.00  0.62           C  
ATOM    838  CG  TRP A  55      -6.474  12.370   6.244  1.00  0.62           C  
ATOM    839  CD1 TRP A  55      -6.932  12.045   7.489  1.00  0.62           C  
ATOM    840  CD2 TRP A  55      -6.814  11.269   5.395  1.00  0.62           C  
ATOM    841  NE1 TRP A  55      -7.510  10.811   7.471  1.00  0.62           N  
ATOM    842  CE2 TRP A  55      -7.451  10.315   6.198  1.00  0.62           C  
ATOM    843  CE3 TRP A  55      -6.639  11.014   4.054  1.00  0.62           C  
ATOM    844  CZ2 TRP A  55      -7.905   9.115   5.690  1.00  0.62           C  
ATOM    845  CZ3 TRP A  55      -7.093   9.808   3.542  1.00  0.62           C  
ATOM    846  CH2 TRP A  55      -7.710   8.885   4.337  1.00  0.62           C  
ATOM    847  H   TRP A  55      -4.655  13.743   8.187  1.00  0.62           H  
ATOM    848  HA  TRP A  55      -3.845  12.809   5.508  1.00  0.62           H  
ATOM    849 1HB  TRP A  55      -6.217  14.442   6.454  1.00  0.62           H  
ATOM    850 2HB  TRP A  55      -5.970  13.842   4.830  1.00  0.62           H  
ATOM    851  HD1 TRP A  55      -6.842  12.677   8.371  1.00  0.62           H  
ATOM    852  HE1 TRP A  55      -7.918  10.349   8.276  1.00  0.62           H  
ATOM    853  HE3 TRP A  55      -6.146  11.744   3.415  1.00  0.62           H  
ATOM    854  HZ2 TRP A  55      -8.400   8.370   6.312  1.00  0.62           H  
ATOM    855  HZ3 TRP A  55      -6.934   9.607   2.486  1.00  0.62           H  
ATOM    856  HH2 TRP A  55      -8.049   7.949   3.894  1.00  0.62           H  
ATOM    857  N   ALA A  56      -3.164  15.004   4.437  1.00  0.63           N  
ATOM    858  CA  ALA A  56      -2.692  16.290   3.915  1.00  0.63           C  
ATOM    859  C   ALA A  56      -3.905  17.160   3.715  1.00  0.63           C  
ATOM    860  O   ALA A  56      -4.941  16.647   3.321  1.00  0.63           O  
ATOM    861  CB  ALA A  56      -1.942  16.148   2.588  1.00  0.63           C  
ATOM    862  H   ALA A  56      -3.115  14.158   3.871  1.00  0.63           H  
ATOM    863  HA  ALA A  56      -2.042  16.755   4.659  1.00  0.63           H  
ATOM    864 1HB  ALA A  56      -1.638  17.139   2.249  1.00  0.63           H  
ATOM    865 2HB  ALA A  56      -1.076  15.535   2.674  1.00  0.63           H  
ATOM    866 3HB  ALA A  56      -2.609  15.707   1.855  1.00  0.63           H  
ATOM    867  N   ALA A  57      -3.797  18.463   3.890  1.00  0.66           N  
ATOM    868  CA  ALA A  57      -4.951  19.308   3.587  1.00  0.66           C  
ATOM    869  C   ALA A  57      -4.560  20.669   3.069  1.00  0.66           C  
ATOM    870  O   ALA A  57      -3.541  21.238   3.463  1.00  0.66           O  
ATOM    871  CB  ALA A  57      -5.806  19.501   4.825  1.00  0.66           C  
ATOM    872  H   ALA A  57      -2.941  18.853   4.268  1.00  0.66           H  
ATOM    873  HA  ALA A  57      -5.536  18.816   2.815  1.00  0.66           H  
ATOM    874 1HB  ALA A  57      -6.676  20.111   4.569  1.00  0.66           H  
ATOM    875 2HB  ALA A  57      -6.134  18.530   5.193  1.00  0.66           H  
ATOM    876 3HB  ALA A  57      -5.220  20.005   5.594  1.00  0.66           H  
ATOM    877  N   MET A  58      -5.412  21.228   2.214  1.00  0.69           N  
ATOM    878  CA  MET A  58      -5.176  22.588   1.772  1.00  0.69           C  
ATOM    879  C   MET A  58      -6.017  23.496   2.643  1.00  0.69           C  
ATOM    880  O   MET A  58      -7.187  23.225   2.897  1.00  0.69           O  
ATOM    881  CB  MET A  58      -5.482  22.757   0.294  1.00  0.69           C  
ATOM    882  CG  MET A  58      -5.132  24.146  -0.225  1.00  0.69           C  
ATOM    883  SD  MET A  58      -5.421  24.317  -1.960  1.00  0.69           S  
ATOM    884  CE  MET A  58      -4.185  23.251  -2.679  1.00  0.69           C  
ATOM    885  H   MET A  58      -6.241  20.723   1.890  1.00  0.69           H  
ATOM    886  HA  MET A  58      -4.135  22.851   1.944  1.00  0.69           H  
ATOM    887 1HB  MET A  58      -4.919  22.025  -0.283  1.00  0.69           H  
ATOM    888 2HB  MET A  58      -6.544  22.579   0.116  1.00  0.69           H  
ATOM    889 1HG  MET A  58      -5.738  24.890   0.299  1.00  0.69           H  
ATOM    890 2HG  MET A  58      -4.088  24.369  -0.022  1.00  0.69           H  
ATOM    891 1HE  MET A  58      -4.281  23.259  -3.757  1.00  0.69           H  
ATOM    892 2HE  MET A  58      -3.203  23.593  -2.406  1.00  0.69           H  
ATOM    893 3HE  MET A  58      -4.329  22.240  -2.313  1.00  0.69           H  
ATOM    894  N   LEU A  59      -5.405  24.540   3.139  1.00  0.73           N  
ATOM    895  CA  LEU A  59      -6.028  25.461   4.056  1.00  0.73           C  
ATOM    896  C   LEU A  59      -6.272  26.799   3.380  1.00  0.73           C  
ATOM    897  O   LEU A  59      -5.977  26.965   2.187  1.00  0.73           O  
ATOM    898  CB  LEU A  59      -5.111  25.593   5.257  1.00  0.73           C  
ATOM    899  CG  LEU A  59      -4.709  24.222   5.883  1.00  0.73           C  
ATOM    900  CD1 LEU A  59      -3.731  24.454   6.994  1.00  0.73           C  
ATOM    901  CD2 LEU A  59      -5.949  23.483   6.374  1.00  0.73           C  
ATOM    902  H   LEU A  59      -4.432  24.703   2.899  1.00  0.73           H  
ATOM    903  HA  LEU A  59      -6.984  25.051   4.375  1.00  0.73           H  
ATOM    904 1HB  LEU A  59      -4.202  26.102   4.944  1.00  0.73           H  
ATOM    905 2HB  LEU A  59      -5.602  26.187   6.022  1.00  0.73           H  
ATOM    906  HG  LEU A  59      -4.207  23.611   5.123  1.00  0.73           H  
ATOM    907 1HD1 LEU A  59      -3.441  23.500   7.417  1.00  0.73           H  
ATOM    908 2HD1 LEU A  59      -2.848  24.965   6.598  1.00  0.73           H  
ATOM    909 3HD1 LEU A  59      -4.193  25.067   7.764  1.00  0.73           H  
ATOM    910 1HD2 LEU A  59      -5.653  22.522   6.798  1.00  0.73           H  
ATOM    911 2HD2 LEU A  59      -6.451  24.079   7.136  1.00  0.73           H  
ATOM    912 3HD2 LEU A  59      -6.632  23.314   5.541  1.00  0.73           H  
ATOM    913  N   GLY A  60      -6.846  27.745   4.115  1.00  0.74           N  
ATOM    914  CA  GLY A  60      -7.094  29.043   3.522  1.00  0.74           C  
ATOM    915  C   GLY A  60      -5.769  29.616   3.041  1.00  0.74           C  
ATOM    916  O   GLY A  60      -4.695  29.258   3.540  1.00  0.74           O  
ATOM    917  H   GLY A  60      -7.092  27.569   5.079  1.00  0.74           H  
ATOM    918 1HA  GLY A  60      -7.788  28.946   2.688  1.00  0.74           H  
ATOM    919 2HA  GLY A  60      -7.547  29.709   4.256  1.00  0.74           H  
ATOM    920  N   ASP A  61      -5.843  30.447   2.007  1.00  0.75           N  
ATOM    921  CA  ASP A  61      -4.679  31.075   1.382  1.00  0.75           C  
ATOM    922  C   ASP A  61      -3.816  30.069   0.596  1.00  0.75           C  
ATOM    923  O   ASP A  61      -2.794  30.444   0.019  1.00  0.75           O  
ATOM    924  CB  ASP A  61      -3.814  31.779   2.442  1.00  0.75           C  
ATOM    925  CG  ASP A  61      -3.018  32.993   1.890  1.00  0.75           C  
ATOM    926  OD1 ASP A  61      -3.557  33.729   1.080  1.00  0.75           O  
ATOM    927  OD2 ASP A  61      -1.884  33.177   2.272  1.00  0.75           O  
ATOM    928  H   ASP A  61      -6.759  30.673   1.646  1.00  0.75           H  
ATOM    929  HA  ASP A  61      -5.038  31.827   0.679  1.00  0.75           H  
ATOM    930 1HB  ASP A  61      -4.441  32.118   3.266  1.00  0.75           H  
ATOM    931 2HB  ASP A  61      -3.095  31.066   2.852  1.00  0.75           H  
ATOM    932  N   GLY A  62      -4.251  28.805   0.520  1.00  0.73           N  
ATOM    933  CA  GLY A  62      -3.524  27.802  -0.238  1.00  0.73           C  
ATOM    934  C   GLY A  62      -2.401  27.140   0.562  1.00  0.73           C  
ATOM    935  O   GLY A  62      -1.562  26.442  -0.007  1.00  0.73           O  
ATOM    936  H   GLY A  62      -5.082  28.499   1.031  1.00  0.73           H  
ATOM    937 1HA  GLY A  62      -4.227  27.039  -0.573  1.00  0.73           H  
ATOM    938 2HA  GLY A  62      -3.114  28.267  -1.129  1.00  0.73           H  
ATOM    939  N   SER A  63      -2.304  27.438   1.851  1.00  0.70           N  
ATOM    940  CA  SER A  63      -1.250  26.844   2.671  1.00  0.70           C  
ATOM    941  C   SER A  63      -1.495  25.341   2.818  1.00  0.70           C  
ATOM    942  O   SER A  63      -2.644  24.910   2.891  1.00  0.70           O  
ATOM    943  CB  SER A  63      -1.189  27.515   4.025  1.00  0.70           C  
ATOM    944  OG  SER A  63      -0.216  26.917   4.840  1.00  0.70           O  
ATOM    945  H   SER A  63      -3.003  28.050   2.285  1.00  0.70           H  
ATOM    946  HA  SER A  63      -0.291  26.988   2.169  1.00  0.70           H  
ATOM    947 1HB  SER A  63      -0.964  28.575   3.896  1.00  0.70           H  
ATOM    948 2HB  SER A  63      -2.165  27.446   4.504  1.00  0.70           H  
ATOM    949  HG  SER A  63      -0.407  25.970   4.834  1.00  0.70           H  
ATOM    950  N   ILE A  64      -0.444  24.525   2.846  1.00  0.67           N  
ATOM    951  CA  ILE A  64      -0.683  23.088   3.031  1.00  0.67           C  
ATOM    952  C   ILE A  64      -0.337  22.673   4.463  1.00  0.67           C  
ATOM    953  O   ILE A  64       0.705  23.057   4.994  1.00  0.67           O  
ATOM    954  CB  ILE A  64       0.108  22.223   2.030  1.00  0.67           C  
ATOM    955  CG1 ILE A  64      -0.162  22.682   0.570  1.00  0.67           C  
ATOM    956  CG2 ILE A  64      -0.263  20.729   2.199  1.00  0.67           C  
ATOM    957  CD1 ILE A  64      -1.597  22.647   0.165  1.00  0.67           C  
ATOM    958  H   ILE A  64       0.496  24.887   2.758  1.00  0.67           H  
ATOM    959  HA  ILE A  64      -1.739  22.882   2.873  1.00  0.67           H  
ATOM    960  HB  ILE A  64       1.161  22.334   2.218  1.00  0.67           H  
ATOM    961 1HG1 ILE A  64       0.203  23.706   0.443  1.00  0.67           H  
ATOM    962 2HG1 ILE A  64       0.396  22.031  -0.107  1.00  0.67           H  
ATOM    963 1HG2 ILE A  64       0.313  20.126   1.499  1.00  0.67           H  
ATOM    964 2HG2 ILE A  64      -0.043  20.407   3.216  1.00  0.67           H  
ATOM    965 3HG2 ILE A  64      -1.328  20.595   2.003  1.00  0.67           H  
ATOM    966 1HD1 ILE A  64      -1.683  22.977  -0.858  1.00  0.67           H  
ATOM    967 2HD1 ILE A  64      -1.988  21.639   0.261  1.00  0.67           H  
ATOM    968 3HD1 ILE A  64      -2.157  23.308   0.804  1.00  0.67           H  
ATOM    969  N   GLY A  65      -1.259  21.954   5.097  1.00  0.64           N  
ATOM    970  CA  GLY A  65      -1.114  21.470   6.464  1.00  0.64           C  
ATOM    971  C   GLY A  65      -1.716  20.081   6.549  1.00  0.64           C  
ATOM    972  O   GLY A  65      -1.763  19.373   5.540  1.00  0.64           O  
ATOM    973  H   GLY A  65      -2.100  21.704   4.578  1.00  0.64           H  
ATOM    974 1HA  GLY A  65      -0.062  21.441   6.740  1.00  0.64           H  
ATOM    975 2HA  GLY A  65      -1.616  22.139   7.156  1.00  0.64           H  
ATOM    976  N   ALA A  66      -2.170  19.673   7.733  1.00  0.63           N  
ATOM    977  CA  ALA A  66      -2.689  18.318   7.890  1.00  0.63           C  
ATOM    978  C   ALA A  66      -3.810  18.262   8.918  1.00  0.63           C  
ATOM    979  O   ALA A  66      -3.938  19.144   9.772  1.00  0.63           O  
ATOM    980  CB  ALA A  66      -1.583  17.340   8.292  1.00  0.63           C  
ATOM    981  H   ALA A  66      -2.127  20.288   8.532  1.00  0.63           H  
ATOM    982  HA  ALA A  66      -3.100  18.026   6.933  1.00  0.63           H  
ATOM    983 1HB  ALA A  66      -1.998  16.341   8.359  1.00  0.63           H  
ATOM    984 2HB  ALA A  66      -0.807  17.356   7.541  1.00  0.63           H  
ATOM    985 3HB  ALA A  66      -1.180  17.626   9.241  1.00  0.63           H  
ATOM    986  N   THR A  67      -4.606  17.201   8.827  1.00  0.62           N  
ATOM    987  CA  THR A  67      -5.759  16.974   9.698  1.00  0.62           C  
ATOM    988  C   THR A  67      -6.034  15.526  10.065  1.00  0.62           C  
ATOM    989  O   THR A  67      -5.623  14.591   9.388  1.00  0.62           O  
ATOM    990  CB  THR A  67      -7.027  17.530   9.054  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -8.144  17.365   9.958  1.00  0.62           O  
ATOM    992  CG2 THR A  67      -7.296  16.797   7.750  1.00  0.62           C  
ATOM    993  H   THR A  67      -4.411  16.551   8.065  1.00  0.62           H  
ATOM    994  HA  THR A  67      -5.582  17.518  10.627  1.00  0.62           H  
ATOM    995  HB  THR A  67      -6.894  18.591   8.846  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -8.956  17.624   9.499  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -8.197  17.192   7.281  1.00  0.62           H  
ATOM    998 2HG2 THR A  67      -6.447  16.928   7.076  1.00  0.62           H  
ATOM    999 3HG2 THR A  67      -7.431  15.739   7.962  1.00  0.62           H  
ATOM   1000  N   LYS A  68      -6.743  15.341  11.171  1.00  0.62           N  
ATOM   1001  CA  LYS A  68      -7.144  14.006  11.603  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -8.449  13.538  10.959  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -8.816  12.367  11.081  1.00  0.62           O  
ATOM   1004  CB  LYS A  68      -7.293  13.949  13.122  1.00  0.62           C  
ATOM   1005  CG  LYS A  68      -6.015  14.208  13.896  1.00  0.62           C  
ATOM   1006  CD  LYS A  68      -5.013  13.088  13.653  1.00  0.62           C  
ATOM   1007  CE  LYS A  68      -5.435  11.792  14.320  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68      -4.415  10.725  14.126  1.00  0.62           N  
ATOM   1009  H   LYS A  68      -7.047  16.153  11.694  1.00  0.62           H  
ATOM   1010  HA  LYS A  68      -6.363  13.302  11.309  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -8.036  14.681  13.440  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68      -7.663  12.965  13.409  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68      -5.580  15.153  13.574  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68      -6.236  14.268  14.962  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68      -4.937  12.897  12.581  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68      -4.031  13.374  14.026  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68      -5.575  11.961  15.385  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68      -6.377  11.458  13.886  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68      -4.718   9.875  14.568  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68      -4.276  10.556  13.102  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68      -3.537  11.017  14.525  1.00  0.62           H  
ATOM   1022  N   SER A  69      -9.157  14.440  10.283  1.00  0.62           N  
ATOM   1023  CA  SER A  69     -10.430  14.044   9.686  1.00  0.62           C  
ATOM   1024  C   SER A  69     -10.486  14.320   8.197  1.00  0.62           C  
ATOM   1025  O   SER A  69      -9.934  15.301   7.706  1.00  0.62           O  
ATOM   1026  CB  SER A  69     -11.575  14.756  10.371  1.00  0.62           C  
ATOM   1027  OG  SER A  69     -11.658  14.394  11.725  1.00  0.62           O  
ATOM   1028  H   SER A  69      -8.815  15.397  10.192  1.00  0.62           H  
ATOM   1029  HA  SER A  69     -10.561  12.972   9.825  1.00  0.62           H  
ATOM   1030 1HB  SER A  69     -11.438  15.833  10.285  1.00  0.62           H  
ATOM   1031 2HB  SER A  69     -12.507  14.504   9.864  1.00  0.62           H  
ATOM   1032  HG  SER A  69     -11.627  13.431  11.744  1.00  0.62           H  
ATOM   1033  N   VAL A  70     -11.228  13.491   7.481  1.00  0.63           N  
ATOM   1034  CA  VAL A  70     -11.398  13.707   6.058  1.00  0.63           C  
ATOM   1035  C   VAL A  70     -12.478  14.729   5.785  1.00  0.63           C  
ATOM   1036  O   VAL A  70     -13.575  14.657   6.340  1.00  0.63           O  
ATOM   1037  CB  VAL A  70     -11.705  12.388   5.327  1.00  0.63           C  
ATOM   1038  CG1 VAL A  70     -11.976  12.631   3.846  1.00  0.63           C  
ATOM   1039  CG2 VAL A  70     -10.541  11.458   5.492  1.00  0.63           C  
ATOM   1040  H   VAL A  70     -11.669  12.699   7.927  1.00  0.63           H  
ATOM   1041  HA  VAL A  70     -10.472  14.096   5.675  1.00  0.63           H  
ATOM   1042  HB  VAL A  70     -12.599  11.942   5.758  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  70     -12.196  11.685   3.355  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  70     -12.826  13.302   3.728  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  70     -11.106  13.074   3.387  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  70     -10.751  10.513   4.990  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  70      -9.661  11.906   5.053  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  70     -10.366  11.275   6.552  1.00  0.63           H  
ATOM   1049  N   THR A  71     -12.134  15.694   4.951  1.00  0.63           N  
ATOM   1050  CA  THR A  71     -13.018  16.775   4.572  1.00  0.63           C  
ATOM   1051  C   THR A  71     -12.903  17.140   3.101  1.00  0.63           C  
ATOM   1052  O   THR A  71     -12.137  16.565   2.341  1.00  0.63           O  
ATOM   1053  CB  THR A  71     -12.742  18.010   5.454  1.00  0.63           C  
ATOM   1054  OG1 THR A  71     -13.768  18.997   5.217  1.00  0.63           O  
ATOM   1055  CG2 THR A  71     -11.337  18.572   5.198  1.00  0.63           C  
ATOM   1056  H   THR A  71     -11.205  15.664   4.556  1.00  0.63           H  
ATOM   1057  HA  THR A  71     -14.044  16.454   4.753  1.00  0.63           H  
ATOM   1058  HB  THR A  71     -12.802  17.708   6.501  1.00  0.63           H  
ATOM   1059  HG1 THR A  71     -13.667  19.719   5.849  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71     -11.163  19.429   5.847  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71     -10.596  17.797   5.413  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71     -11.240  18.871   4.188  1.00  0.63           H  
ATOM   1063  N   ASP A  72     -13.633  18.143   2.685  1.00  0.62           N  
ATOM   1064  CA  ASP A  72     -13.602  18.484   1.268  1.00  0.62           C  
ATOM   1065  C   ASP A  72     -12.231  19.023   0.859  1.00  0.62           C  
ATOM   1066  O   ASP A  72     -11.715  18.738  -0.218  1.00  0.62           O  
ATOM   1067  CB  ASP A  72     -14.708  19.472   0.942  1.00  0.62           C  
ATOM   1068  CG  ASP A  72     -16.083  18.844   1.030  1.00  0.62           C  
ATOM   1069  OD1 ASP A  72     -16.165  17.638   1.105  1.00  0.62           O  
ATOM   1070  OD2 ASP A  72     -17.044  19.572   1.025  1.00  0.62           O  
ATOM   1071  H   ASP A  72     -14.195  18.637   3.369  1.00  0.62           H  
ATOM   1072  HA  ASP A  72     -13.787  17.575   0.693  1.00  0.62           H  
ATOM   1073 1HB  ASP A  72     -14.648  20.339   1.604  1.00  0.62           H  
ATOM   1074 2HB  ASP A  72     -14.592  19.813  -0.065  1.00  0.62           H  
ATOM   1075  N   ASP A  73     -11.599  19.730   1.773  1.00  0.62           N  
ATOM   1076  CA  ASP A  73     -10.324  20.379   1.526  1.00  0.62           C  
ATOM   1077  C   ASP A  73      -9.129  19.425   1.544  1.00  0.62           C  
ATOM   1078  O   ASP A  73      -8.005  19.855   1.253  1.00  0.62           O  
ATOM   1079  CB  ASP A  73     -10.117  21.498   2.546  1.00  0.62           C  
ATOM   1080  CG  ASP A  73     -11.069  22.704   2.324  1.00  0.62           C  
ATOM   1081  OD1 ASP A  73     -11.483  22.941   1.200  1.00  0.62           O  
ATOM   1082  OD2 ASP A  73     -11.395  23.357   3.287  1.00  0.62           O  
ATOM   1083  H   ASP A  73     -12.057  19.870   2.661  1.00  0.62           H  
ATOM   1084  HA  ASP A  73     -10.366  20.830   0.535  1.00  0.62           H  
ATOM   1085 1HB  ASP A  73     -10.263  21.111   3.552  1.00  0.62           H  
ATOM   1086 2HB  ASP A  73      -9.099  21.845   2.483  1.00  0.62           H  
ATOM   1087  N   ASN A  74      -9.329  18.136   1.900  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -8.174  17.240   1.835  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -8.315  16.346   0.617  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -7.541  15.399   0.430  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -7.992  16.357   3.047  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -8.940  15.292   3.226  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -9.980  15.204   2.613  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -8.562  14.397   4.069  1.00  0.62           N  
ATOM   1095  H   ASN A  74     -10.255  17.770   2.133  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -7.267  17.823   1.694  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -7.053  15.859   2.952  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -7.952  16.964   3.951  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -9.135  13.600   4.247  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -7.691  14.499   4.542  1.00  0.62           H  
ATOM   1101  N   THR A  75      -9.292  16.666  -0.226  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -9.539  15.888  -1.409  1.00  0.63           C  
ATOM   1103  C   THR A  75      -8.933  16.586  -2.611  1.00  0.63           C  
ATOM   1104  O   THR A  75      -9.213  17.774  -2.871  1.00  0.63           O  
ATOM   1105  CB  THR A  75     -11.041  15.654  -1.601  1.00  0.63           C  
ATOM   1106  OG1 THR A  75     -11.587  14.912  -0.487  1.00  0.63           O  
ATOM   1107  CG2 THR A  75     -11.227  14.912  -2.818  1.00  0.63           C  
ATOM   1108  H   THR A  75      -9.913  17.454  -0.040  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -9.054  14.919  -1.308  1.00  0.63           H  
ATOM   1110  HB  THR A  75     -11.560  16.607  -1.677  1.00  0.63           H  
ATOM   1111  HG1 THR A  75     -11.713  15.505   0.281  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75     -12.286  14.745  -2.980  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75     -10.822  15.490  -3.638  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75     -10.700  13.960  -2.740  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -8.091  15.845  -3.327  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -7.387  16.403  -4.457  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -7.611  15.582  -5.711  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -7.889  14.383  -5.658  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -5.864  16.463  -4.176  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -5.596  17.309  -2.968  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -5.301  15.094  -4.018  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -7.940  14.872  -3.065  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -7.753  17.409  -4.620  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -5.373  16.949  -5.024  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76      -4.528  17.355  -2.810  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -5.993  18.310  -3.130  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -6.069  16.865  -2.091  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76      -4.231  15.166  -3.844  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -5.784  14.605  -3.172  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -5.487  14.524  -4.928  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -7.484  16.235  -6.843  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -7.597  15.573  -8.113  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -6.190  15.267  -8.570  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -5.291  16.100  -8.412  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -8.350  16.435  -9.108  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -8.652  15.780 -10.438  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -9.484  16.666 -11.301  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -8.748  17.848 -11.748  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -9.296  18.902 -12.391  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77     -10.585  18.919 -12.649  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -8.539  19.919 -12.763  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -7.283  17.223  -6.810  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -8.139  14.645  -7.986  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -9.295  16.740  -8.676  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -7.781  17.332  -9.307  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -7.718  15.562 -10.961  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -9.196  14.847 -10.267  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -9.808  16.112 -12.181  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77     -10.357  17.000 -10.740  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -7.754  17.874 -11.568  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77     -11.167  18.143 -12.367  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77     -10.992  19.707 -13.131  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -7.548  19.910 -12.569  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77      -8.951  20.706 -13.240  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -5.977  14.074  -9.095  1.00  0.88           N  
ATOM   1156  CA  VAL A  78      -4.645  13.711  -9.533  1.00  0.88           C  
ATOM   1157  C   VAL A  78      -4.644  13.700 -11.050  1.00  0.88           C  
ATOM   1158  O   VAL A  78      -5.422  12.968 -11.668  1.00  0.88           O  
ATOM   1159  CB  VAL A  78      -4.258  12.320  -9.002  1.00  0.88           C  
ATOM   1160  CG1 VAL A  78      -2.826  11.979  -9.440  1.00  0.88           C  
ATOM   1161  CG2 VAL A  78      -4.466  12.282  -7.507  1.00  0.88           C  
ATOM   1162  H   VAL A  78      -6.752  13.425  -9.193  1.00  0.88           H  
ATOM   1163  HA  VAL A  78      -3.929  14.442  -9.172  1.00  0.88           H  
ATOM   1164  HB  VAL A  78      -4.909  11.575  -9.459  1.00  0.88           H  
ATOM   1165 1HG1 VAL A  78      -2.560  10.984  -9.088  1.00  0.88           H  
ATOM   1166 2HG1 VAL A  78      -2.761  12.010 -10.528  1.00  0.88           H  
ATOM   1167 3HG1 VAL A  78      -2.132  12.711  -9.016  1.00  0.88           H  
ATOM   1168 1HG2 VAL A  78      -4.226  11.292  -7.126  1.00  0.88           H  
ATOM   1169 2HG2 VAL A  78      -3.849  13.011  -7.026  1.00  0.88           H  
ATOM   1170 3HG2 VAL A  78      -5.512  12.508  -7.311  1.00  0.88           H  
ATOM   1171  N   ARG A  79      -3.791  14.517 -11.652  1.00  1.11           N  
ATOM   1172  CA  ARG A  79      -3.774  14.602 -13.107  1.00  1.11           C  
ATOM   1173  C   ARG A  79      -2.475  14.128 -13.700  1.00  1.11           C  
ATOM   1174  O   ARG A  79      -1.403  14.571 -13.310  1.00  1.11           O  
ATOM   1175  CB  ARG A  79      -4.022  16.021 -13.593  1.00  1.11           C  
ATOM   1176  CG  ARG A  79      -4.090  16.151 -15.129  1.00  1.11           C  
ATOM   1177  CD  ARG A  79      -4.417  17.533 -15.581  1.00  1.11           C  
ATOM   1178  NE  ARG A  79      -3.322  18.479 -15.364  1.00  1.11           N  
ATOM   1179  CZ  ARG A  79      -3.475  19.819 -15.369  1.00  1.11           C  
ATOM   1180  NH1 ARG A  79      -4.669  20.339 -15.560  1.00  1.11           N  
ATOM   1181  NH2 ARG A  79      -2.436  20.614 -15.187  1.00  1.11           N  
ATOM   1182  H   ARG A  79      -3.180  15.098 -11.075  1.00  1.11           H  
ATOM   1183  HA  ARG A  79      -4.571  13.971 -13.499  1.00  1.11           H  
ATOM   1184 1HB  ARG A  79      -4.958  16.392 -13.178  1.00  1.11           H  
ATOM   1185 2HB  ARG A  79      -3.220  16.672 -13.239  1.00  1.11           H  
ATOM   1186 1HG  ARG A  79      -3.115  15.890 -15.555  1.00  1.11           H  
ATOM   1187 2HG  ARG A  79      -4.844  15.470 -15.521  1.00  1.11           H  
ATOM   1188 1HD  ARG A  79      -4.637  17.513 -16.648  1.00  1.11           H  
ATOM   1189 2HD  ARG A  79      -5.289  17.892 -15.039  1.00  1.11           H  
ATOM   1190  HE  ARG A  79      -2.371  18.102 -15.247  1.00  1.11           H  
ATOM   1191 1HH1 ARG A  79      -5.463  19.733 -15.705  1.00  1.11           H  
ATOM   1192 2HH1 ARG A  79      -4.790  21.340 -15.566  1.00  1.11           H  
ATOM   1193 1HH2 ARG A  79      -1.516  20.219 -15.038  1.00  1.11           H  
ATOM   1194 2HH2 ARG A  79      -2.565  21.611 -15.192  1.00  1.11           H  
ATOM   1195  N   ASP A  80      -2.582  13.224 -14.663  1.00  1.38           N  
ATOM   1196  CA  ASP A  80      -1.438  12.663 -15.373  1.00  1.38           C  
ATOM   1197  C   ASP A  80      -0.969  13.638 -16.438  1.00  1.38           C  
ATOM   1198  O   ASP A  80      -1.713  13.957 -17.365  1.00  1.38           O  
ATOM   1199  CB  ASP A  80      -1.811  11.308 -15.977  1.00  1.38           C  
ATOM   1200  CG  ASP A  80      -0.668  10.556 -16.699  1.00  1.38           C  
ATOM   1201  OD1 ASP A  80       0.284  11.162 -17.154  1.00  1.38           O  
ATOM   1202  OD2 ASP A  80      -0.772   9.352 -16.781  1.00  1.38           O  
ATOM   1203  H   ASP A  80      -3.507  12.904 -14.917  1.00  1.38           H  
ATOM   1204  HA  ASP A  80      -0.621  12.517 -14.663  1.00  1.38           H  
ATOM   1205 1HB  ASP A  80      -2.196  10.661 -15.188  1.00  1.38           H  
ATOM   1206 2HB  ASP A  80      -2.620  11.453 -16.693  1.00  1.38           H  
ATOM   1207  N   ASN A  81       0.238  14.166 -16.261  1.00  1.61           N  
ATOM   1208  CA  ASN A  81       0.786  15.189 -17.137  1.00  1.61           C  
ATOM   1209  C   ASN A  81       1.782  14.598 -18.138  1.00  1.61           C  
ATOM   1210  O   ASN A  81       2.566  15.335 -18.743  1.00  1.61           O  
ATOM   1211  CB  ASN A  81       1.456  16.264 -16.315  1.00  1.61           C  
ATOM   1212  CG  ASN A  81       0.503  17.053 -15.441  1.00  1.61           C  
ATOM   1213  OD1 ASN A  81      -0.639  17.388 -15.804  1.00  1.61           O  
ATOM   1214  ND2 ASN A  81       1.007  17.359 -14.286  1.00  1.61           N  
ATOM   1215  H   ASN A  81       0.826  13.832 -15.494  1.00  1.61           H  
ATOM   1216  HA  ASN A  81      -0.030  15.631 -17.708  1.00  1.61           H  
ATOM   1217 1HB  ASN A  81       2.209  15.798 -15.671  1.00  1.61           H  
ATOM   1218 2HB  ASN A  81       1.978  16.952 -16.978  1.00  1.61           H  
ATOM   1219 1HD2 ASN A  81       0.526  17.912 -13.596  1.00  1.61           H  
ATOM   1220 2HD2 ASN A  81       1.935  17.067 -14.072  1.00  1.61           H  
ATOM   1221  N   SER A  82       1.725  13.272 -18.307  1.00  1.69           N  
ATOM   1222  CA  SER A  82       2.594  12.463 -19.163  1.00  1.69           C  
ATOM   1223  C   SER A  82       3.994  12.306 -18.563  1.00  1.69           C  
ATOM   1224  O   SER A  82       4.212  12.608 -17.382  1.00  1.69           O  
ATOM   1225  CB  SER A  82       2.682  13.040 -20.576  1.00  1.69           C  
ATOM   1226  OG  SER A  82       3.290  12.121 -21.453  1.00  1.69           O  
ATOM   1227  H   SER A  82       1.029  12.736 -17.772  1.00  1.69           H  
ATOM   1228  HA  SER A  82       2.152  11.467 -19.232  1.00  1.69           H  
ATOM   1229 1HB  SER A  82       1.687  13.299 -20.935  1.00  1.69           H  
ATOM   1230 2HB  SER A  82       3.278  13.948 -20.567  1.00  1.69           H  
ATOM   1231  HG  SER A  82       3.450  12.605 -22.271  1.00  1.69           H  
ATOM   1232  N   ASP A  83       4.929  11.790 -19.369  1.00  1.59           N  
ATOM   1233  CA  ASP A  83       6.239  11.394 -18.857  1.00  1.59           C  
ATOM   1234  C   ASP A  83       6.003  10.553 -17.598  1.00  1.59           C  
ATOM   1235  O   ASP A  83       5.406   9.480 -17.682  1.00  1.59           O  
ATOM   1236  CB  ASP A  83       7.155  12.605 -18.599  1.00  1.59           C  
ATOM   1237  CG  ASP A  83       7.538  13.379 -19.891  1.00  1.59           C  
ATOM   1238  OD1 ASP A  83       7.764  12.745 -20.896  1.00  1.59           O  
ATOM   1239  OD2 ASP A  83       7.613  14.585 -19.845  1.00  1.59           O  
ATOM   1240  H   ASP A  83       4.667  11.631 -20.332  1.00  1.59           H  
ATOM   1241  HA  ASP A  83       6.730  10.761 -19.597  1.00  1.59           H  
ATOM   1242 1HB  ASP A  83       6.654  13.301 -17.936  1.00  1.59           H  
ATOM   1243 2HB  ASP A  83       8.074  12.275 -18.111  1.00  1.59           H  
ATOM   1244  N   LYS A  84       6.481  11.012 -16.447  1.00  1.34           N  
ATOM   1245  CA  LYS A  84       6.303  10.277 -15.203  1.00  1.34           C  
ATOM   1246  C   LYS A  84       5.756  11.191 -14.119  1.00  1.34           C  
ATOM   1247  O   LYS A  84       5.965  10.939 -12.934  1.00  1.34           O  
ATOM   1248  CB  LYS A  84       7.620   9.665 -14.734  1.00  1.34           C  
ATOM   1249  CG  LYS A  84       8.698  10.681 -14.407  1.00  1.34           C  
ATOM   1250  CD  LYS A  84       9.978  10.000 -13.948  1.00  1.34           C  
ATOM   1251  CE  LYS A  84      11.052  11.011 -13.581  1.00  1.34           C  
ATOM   1252  NZ  LYS A  84      12.320  10.342 -13.155  1.00  1.34           N  
ATOM   1253  H   LYS A  84       6.960  11.897 -16.420  1.00  1.34           H  
ATOM   1254  HA  LYS A  84       5.577   9.481 -15.364  1.00  1.34           H  
ATOM   1255 1HB  LYS A  84       7.443   9.070 -13.838  1.00  1.34           H  
ATOM   1256 2HB  LYS A  84       8.005   8.996 -15.502  1.00  1.34           H  
ATOM   1257 1HG  LYS A  84       8.911  11.273 -15.294  1.00  1.34           H  
ATOM   1258 2HG  LYS A  84       8.344  11.348 -13.628  1.00  1.34           H  
ATOM   1259 1HD  LYS A  84       9.762   9.385 -13.074  1.00  1.34           H  
ATOM   1260 2HD  LYS A  84      10.353   9.355 -14.742  1.00  1.34           H  
ATOM   1261 1HE  LYS A  84      11.257  11.642 -14.445  1.00  1.34           H  
ATOM   1262 2HE  LYS A  84      10.692  11.636 -12.768  1.00  1.34           H  
ATOM   1263 1HZ  LYS A  84      13.010  11.041 -12.920  1.00  1.34           H  
ATOM   1264 2HZ  LYS A  84      12.138   9.763 -12.346  1.00  1.34           H  
ATOM   1265 3HZ  LYS A  84      12.668   9.766 -13.909  1.00  1.34           H  
ATOM   1266  N   PHE A  85       5.052  12.251 -14.513  1.00  1.08           N  
ATOM   1267  CA  PHE A  85       4.622  13.221 -13.514  1.00  1.08           C  
ATOM   1268  C   PHE A  85       3.125  13.456 -13.458  1.00  1.08           C  
ATOM   1269  O   PHE A  85       2.405  13.298 -14.450  1.00  1.08           O  
ATOM   1270  CB  PHE A  85       5.278  14.570 -13.765  1.00  1.08           C  
ATOM   1271  CG  PHE A  85       6.741  14.525 -13.762  1.00  1.08           C  
ATOM   1272  CD1 PHE A  85       7.411  14.316 -14.948  1.00  1.08           C  
ATOM   1273  CD2 PHE A  85       7.456  14.661 -12.612  1.00  1.08           C  
ATOM   1274  CE1 PHE A  85       8.778  14.246 -14.985  1.00  1.08           C  
ATOM   1275  CE2 PHE A  85       8.830  14.583 -12.642  1.00  1.08           C  
ATOM   1276  CZ  PHE A  85       9.490  14.376 -13.826  1.00  1.08           C  
ATOM   1277  H   PHE A  85       4.837  12.391 -15.505  1.00  1.08           H  
ATOM   1278  HA  PHE A  85       4.942  12.861 -12.542  1.00  1.08           H  
ATOM   1279 1HB  PHE A  85       4.944  14.967 -14.724  1.00  1.08           H  
ATOM   1280 2HB  PHE A  85       4.958  15.263 -12.991  1.00  1.08           H  
ATOM   1281  HD1 PHE A  85       6.831  14.210 -15.863  1.00  1.08           H  
ATOM   1282  HD2 PHE A  85       6.929  14.821 -11.666  1.00  1.08           H  
ATOM   1283  HE1 PHE A  85       9.296  14.083 -15.932  1.00  1.08           H  
ATOM   1284  HE2 PHE A  85       9.398  14.682 -11.720  1.00  1.08           H  
ATOM   1285  HZ  PHE A  85      10.576  14.318 -13.841  1.00  1.08           H  
ATOM   1286  N   SER A  86       2.686  13.894 -12.289  1.00  0.87           N  
ATOM   1287  CA  SER A  86       1.306  14.237 -12.051  1.00  0.87           C  
ATOM   1288  C   SER A  86       1.165  15.455 -11.159  1.00  0.87           C  
ATOM   1289  O   SER A  86       2.103  15.844 -10.464  1.00  0.87           O  
ATOM   1290  CB  SER A  86       0.606  13.060 -11.389  1.00  0.87           C  
ATOM   1291  OG  SER A  86       1.168  12.784 -10.138  1.00  0.87           O  
ATOM   1292  H   SER A  86       3.345  13.942 -11.519  1.00  0.87           H  
ATOM   1293  HA  SER A  86       0.856  14.456 -13.012  1.00  0.87           H  
ATOM   1294 1HB  SER A  86      -0.453  13.283 -11.271  1.00  0.87           H  
ATOM   1295 2HB  SER A  86       0.686  12.186 -12.032  1.00  0.87           H  
ATOM   1296  HG  SER A  86       2.126  12.729 -10.283  1.00  0.87           H  
ATOM   1297  N   SER A  87      -0.011  16.057 -11.174  1.00  0.73           N  
ATOM   1298  CA  SER A  87      -0.265  17.185 -10.283  1.00  0.73           C  
ATOM   1299  C   SER A  87      -1.395  16.875  -9.332  1.00  0.73           C  
ATOM   1300  O   SER A  87      -2.326  16.147  -9.678  1.00  0.73           O  
ATOM   1301  CB  SER A  87      -0.564  18.446 -11.067  1.00  0.73           C  
ATOM   1302  OG  SER A  87       0.544  18.832 -11.803  1.00  0.73           O  
ATOM   1303  H   SER A  87      -0.720  15.699 -11.813  1.00  0.73           H  
ATOM   1304  HA  SER A  87       0.628  17.367  -9.685  1.00  0.73           H  
ATOM   1305 1HB  SER A  87      -1.411  18.279 -11.731  1.00  0.73           H  
ATOM   1306 2HB  SER A  87      -0.833  19.240 -10.379  1.00  0.73           H  
ATOM   1307  HG  SER A  87       1.263  18.975 -11.119  1.00  0.73           H  
ATOM   1308  N   LEU A  88      -1.310  17.448  -8.136  1.00  0.66           N  
ATOM   1309  CA  LEU A  88      -2.320  17.307  -7.095  1.00  0.66           C  
ATOM   1310  C   LEU A  88      -3.087  18.627  -6.942  1.00  0.66           C  
ATOM   1311  O   LEU A  88      -2.543  19.629  -6.464  1.00  0.66           O  
ATOM   1312  CB  LEU A  88      -1.619  16.916  -5.801  1.00  0.66           C  
ATOM   1313  CG  LEU A  88      -0.773  15.631  -5.833  1.00  0.66           C  
ATOM   1314  CD1 LEU A  88      -0.041  15.488  -4.509  1.00  0.66           C  
ATOM   1315  CD2 LEU A  88      -1.678  14.445  -6.085  1.00  0.66           C  
ATOM   1316  H   LEU A  88      -0.500  18.020  -7.940  1.00  0.66           H  
ATOM   1317  HA  LEU A  88      -3.021  16.523  -7.379  1.00  0.66           H  
ATOM   1318 1HB  LEU A  88      -0.953  17.706  -5.546  1.00  0.66           H  
ATOM   1319 2HB  LEU A  88      -2.366  16.813  -5.013  1.00  0.66           H  
ATOM   1320  HG  LEU A  88      -0.027  15.696  -6.629  1.00  0.66           H  
ATOM   1321 1HD1 LEU A  88       0.564  14.582  -4.521  1.00  0.66           H  
ATOM   1322 2HD1 LEU A  88       0.606  16.355  -4.352  1.00  0.66           H  
ATOM   1323 3HD1 LEU A  88      -0.768  15.433  -3.713  1.00  0.66           H  
ATOM   1324 1HD2 LEU A  88      -1.087  13.527  -6.112  1.00  0.66           H  
ATOM   1325 2HD2 LEU A  88      -2.421  14.374  -5.294  1.00  0.66           H  
ATOM   1326 3HD2 LEU A  88      -2.176  14.589  -7.046  1.00  0.66           H  
ATOM   1327  N   PHE A  89      -4.331  18.636  -7.401  1.00  0.65           N  
ATOM   1328  CA  PHE A  89      -5.156  19.848  -7.464  1.00  0.65           C  
ATOM   1329  C   PHE A  89      -6.302  19.842  -6.467  1.00  0.65           C  
ATOM   1330  O   PHE A  89      -7.009  18.853  -6.325  1.00  0.65           O  
ATOM   1331  CB  PHE A  89      -5.693  19.946  -8.883  1.00  0.65           C  
ATOM   1332  CG  PHE A  89      -6.651  21.011  -9.199  1.00  0.65           C  
ATOM   1333  CD1 PHE A  89      -6.231  22.284  -9.376  1.00  0.65           C  
ATOM   1334  CD2 PHE A  89      -7.996  20.716  -9.379  1.00  0.65           C  
ATOM   1335  CE1 PHE A  89      -7.092  23.259  -9.734  1.00  0.65           C  
ATOM   1336  CE2 PHE A  89      -8.888  21.702  -9.733  1.00  0.65           C  
ATOM   1337  CZ  PHE A  89      -8.434  22.981  -9.918  1.00  0.65           C  
ATOM   1338  H   PHE A  89      -4.714  17.760  -7.760  1.00  0.65           H  
ATOM   1339  HA  PHE A  89      -4.528  20.713  -7.260  1.00  0.65           H  
ATOM   1340 1HB  PHE A  89      -4.862  20.045  -9.556  1.00  0.65           H  
ATOM   1341 2HB  PHE A  89      -6.161  19.002  -9.128  1.00  0.65           H  
ATOM   1342  HD1 PHE A  89      -5.190  22.516  -9.230  1.00  0.65           H  
ATOM   1343  HD2 PHE A  89      -8.343  19.696  -9.240  1.00  0.65           H  
ATOM   1344  HE1 PHE A  89      -6.706  24.245  -9.874  1.00  0.65           H  
ATOM   1345  HE2 PHE A  89      -9.941  21.465  -9.870  1.00  0.65           H  
ATOM   1346  HZ  PHE A  89      -9.128  23.764 -10.208  1.00  0.65           H  
ATOM   1347  N   SER A  90      -6.512  20.928  -5.748  1.00  0.65           N  
ATOM   1348  CA  SER A  90      -7.627  20.890  -4.808  1.00  0.65           C  
ATOM   1349  C   SER A  90      -8.958  20.779  -5.525  1.00  0.65           C  
ATOM   1350  O   SER A  90      -9.226  21.516  -6.470  1.00  0.65           O  
ATOM   1351  CB  SER A  90      -7.651  22.099  -3.913  1.00  0.65           C  
ATOM   1352  OG  SER A  90      -8.811  22.103  -3.087  1.00  0.65           O  
ATOM   1353  H   SER A  90      -5.945  21.769  -5.884  1.00  0.65           H  
ATOM   1354  HA  SER A  90      -7.514  20.008  -4.176  1.00  0.65           H  
ATOM   1355 1HB  SER A  90      -6.773  22.087  -3.293  1.00  0.65           H  
ATOM   1356 2HB  SER A  90      -7.619  23.009  -4.521  1.00  0.65           H  
ATOM   1357  HG  SER A  90      -8.656  21.434  -2.403  1.00  0.65           H  
ATOM   1358  N   THR A  91      -9.854  19.968  -4.975  1.00  0.68           N  
ATOM   1359  CA  THR A  91     -11.200  19.834  -5.520  1.00  0.68           C  
ATOM   1360  C   THR A  91     -12.175  20.853  -4.919  1.00  0.68           C  
ATOM   1361  O   THR A  91     -13.376  20.813  -5.195  1.00  0.68           O  
ATOM   1362  CB  THR A  91     -11.726  18.410  -5.309  1.00  0.68           C  
ATOM   1363  OG1 THR A  91     -11.727  18.108  -3.914  1.00  0.68           O  
ATOM   1364  CG2 THR A  91     -10.851  17.421  -6.048  1.00  0.68           C  
ATOM   1365  H   THR A  91      -9.583  19.368  -4.191  1.00  0.68           H  
ATOM   1366  HA  THR A  91     -11.150  20.014  -6.594  1.00  0.68           H  
ATOM   1367  HB  THR A  91     -12.744  18.339  -5.687  1.00  0.68           H  
ATOM   1368  HG1 THR A  91     -10.834  18.284  -3.538  1.00  0.68           H  
ATOM   1369 1HG2 THR A  91     -11.227  16.422  -5.897  1.00  0.68           H  
ATOM   1370 2HG2 THR A  91     -10.857  17.654  -7.108  1.00  0.68           H  
ATOM   1371 3HG2 THR A  91      -9.848  17.494  -5.669  1.00  0.68           H  
ATOM   1372  N   THR A  92     -11.647  21.752  -4.087  1.00  0.71           N  
ATOM   1373  CA  THR A  92     -12.408  22.798  -3.419  1.00  0.71           C  
ATOM   1374  C   THR A  92     -11.878  24.169  -3.792  1.00  0.71           C  
ATOM   1375  O   THR A  92     -12.569  24.997  -4.396  1.00  0.71           O  
ATOM   1376  CB  THR A  92     -12.337  22.647  -1.906  1.00  0.71           C  
ATOM   1377  OG1 THR A  92     -10.972  22.658  -1.482  1.00  0.71           O  
ATOM   1378  CG2 THR A  92     -12.957  21.409  -1.500  1.00  0.71           C  
ATOM   1379  H   THR A  92     -10.648  21.720  -3.905  1.00  0.71           H  
ATOM   1380  HA  THR A  92     -13.449  22.735  -3.735  1.00  0.71           H  
ATOM   1381  HB  THR A  92     -12.856  23.480  -1.435  1.00  0.71           H  
ATOM   1382  HG1 THR A  92     -10.975  22.760  -0.492  1.00  0.71           H  
ATOM   1383 1HG2 THR A  92     -12.889  21.359  -0.425  1.00  0.71           H  
ATOM   1384 2HG2 THR A  92     -13.999  21.403  -1.811  1.00  0.71           H  
ATOM   1385 3HG2 THR A  92     -12.436  20.564  -1.950  1.00  0.71           H  
ATOM   1386  N   ARG A  93     -10.630  24.417  -3.428  1.00  0.73           N  
ATOM   1387  CA  ARG A  93     -10.013  25.710  -3.668  1.00  0.73           C  
ATOM   1388  C   ARG A  93      -9.583  25.750  -5.133  1.00  0.73           C  
ATOM   1389  O   ARG A  93      -8.404  25.618  -5.459  1.00  0.73           O  
ATOM   1390  CB  ARG A  93      -8.804  25.901  -2.762  1.00  0.73           C  
ATOM   1391  CG  ARG A  93      -9.053  25.802  -1.248  1.00  0.73           C  
ATOM   1392  CD  ARG A  93      -9.815  26.946  -0.685  1.00  0.73           C  
ATOM   1393  NE  ARG A  93      -9.961  26.808   0.763  1.00  0.73           N  
ATOM   1394  CZ  ARG A  93     -10.628  27.658   1.565  1.00  0.73           C  
ATOM   1395  NH1 ARG A  93     -11.213  28.725   1.062  1.00  0.73           N  
ATOM   1396  NH2 ARG A  93     -10.694  27.416   2.862  1.00  0.73           N  
ATOM   1397  H   ARG A  93     -10.115  23.669  -2.965  1.00  0.73           H  
ATOM   1398  HA  ARG A  93     -10.740  26.500  -3.483  1.00  0.73           H  
ATOM   1399 1HB  ARG A  93      -8.077  25.139  -3.010  1.00  0.73           H  
ATOM   1400 2HB  ARG A  93      -8.343  26.866  -2.966  1.00  0.73           H  
ATOM   1401 1HG  ARG A  93      -9.610  24.888  -1.036  1.00  0.73           H  
ATOM   1402 2HG  ARG A  93      -8.092  25.758  -0.731  1.00  0.73           H  
ATOM   1403 1HD  ARG A  93      -9.289  27.878  -0.891  1.00  0.73           H  
ATOM   1404 2HD  ARG A  93     -10.810  26.977  -1.129  1.00  0.73           H  
ATOM   1405  HE  ARG A  93      -9.536  25.992   1.199  1.00  0.73           H  
ATOM   1406 1HH1 ARG A  93     -11.165  28.908   0.069  1.00  0.73           H  
ATOM   1407 2HH1 ARG A  93     -11.716  29.359   1.667  1.00  0.73           H  
ATOM   1408 1HH2 ARG A  93     -10.246  26.587   3.243  1.00  0.73           H  
ATOM   1409 2HH2 ARG A  93     -11.199  28.043   3.470  1.00  0.73           H  
ATOM   1410  N   LYS A  94     -10.568  25.907  -6.007  1.00  0.75           N  
ATOM   1411  CA  LYS A  94     -10.368  25.825  -7.442  1.00  0.75           C  
ATOM   1412  C   LYS A  94      -9.255  26.740  -7.909  1.00  0.75           C  
ATOM   1413  O   LYS A  94      -9.222  27.926  -7.583  1.00  0.75           O  
ATOM   1414  CB  LYS A  94     -11.668  26.155  -8.176  1.00  0.75           C  
ATOM   1415  CG  LYS A  94     -11.596  26.022  -9.697  1.00  0.75           C  
ATOM   1416  CD  LYS A  94     -12.952  26.297 -10.342  1.00  0.75           C  
ATOM   1417  CE  LYS A  94     -12.889  26.156 -11.858  1.00  0.75           C  
ATOM   1418  NZ  LYS A  94     -14.207  26.427 -12.495  1.00  0.75           N  
ATOM   1419  H   LYS A  94     -11.508  26.004  -5.626  1.00  0.75           H  
ATOM   1420  HA  LYS A  94     -10.083  24.800  -7.687  1.00  0.75           H  
ATOM   1421 1HB  LYS A  94     -12.460  25.496  -7.815  1.00  0.75           H  
ATOM   1422 2HB  LYS A  94     -11.964  27.178  -7.945  1.00  0.75           H  
ATOM   1423 1HG  LYS A  94     -10.867  26.732 -10.091  1.00  0.75           H  
ATOM   1424 2HG  LYS A  94     -11.276  25.016  -9.958  1.00  0.75           H  
ATOM   1425 1HD  LYS A  94     -13.691  25.596  -9.951  1.00  0.75           H  
ATOM   1426 2HD  LYS A  94     -13.272  27.309 -10.095  1.00  0.75           H  
ATOM   1427 1HE  LYS A  94     -12.155  26.859 -12.250  1.00  0.75           H  
ATOM   1428 2HE  LYS A  94     -12.577  25.142 -12.109  1.00  0.75           H  
ATOM   1429 1HZ  LYS A  94     -14.125  26.324 -13.497  1.00  0.75           H  
ATOM   1430 2HZ  LYS A  94     -14.892  25.772 -12.144  1.00  0.75           H  
ATOM   1431 3HZ  LYS A  94     -14.500  27.368 -12.277  1.00  0.75           H  
ATOM   1432  N   GLY A  95      -8.351  26.162  -8.688  1.00  0.76           N  
ATOM   1433  CA  GLY A  95      -7.189  26.836  -9.252  1.00  0.76           C  
ATOM   1434  C   GLY A  95      -5.919  26.600  -8.430  1.00  0.76           C  
ATOM   1435  O   GLY A  95      -4.815  26.849  -8.914  1.00  0.76           O  
ATOM   1436  H   GLY A  95      -8.469  25.179  -8.882  1.00  0.76           H  
ATOM   1437 1HA  GLY A  95      -7.034  26.498 -10.276  1.00  0.76           H  
ATOM   1438 2HA  GLY A  95      -7.390  27.905  -9.303  1.00  0.76           H  
ATOM   1439  N   ALA A  96      -6.072  26.096  -7.204  1.00  0.75           N  
ATOM   1440  CA  ALA A  96      -4.944  25.846  -6.312  1.00  0.75           C  
ATOM   1441  C   ALA A  96      -4.383  24.419  -6.398  1.00  0.75           C  
ATOM   1442  O   ALA A  96      -5.138  23.448  -6.497  1.00  0.75           O  
ATOM   1443  CB  ALA A  96      -5.400  26.133  -4.904  1.00  0.75           C  
ATOM   1444  H   ALA A  96      -7.010  25.907  -6.844  1.00  0.75           H  
ATOM   1445  HA  ALA A  96      -4.142  26.537  -6.580  1.00  0.75           H  
ATOM   1446 1HB  ALA A  96      -4.608  26.008  -4.234  1.00  0.75           H  
ATOM   1447 2HB  ALA A  96      -5.770  27.152  -4.840  1.00  0.75           H  
ATOM   1448 3HB  ALA A  96      -6.186  25.446  -4.647  1.00  0.75           H  
ATOM   1449  N   TYR A  97      -3.055  24.307  -6.281  1.00  0.73           N  
ATOM   1450  CA  TYR A  97      -2.319  23.034  -6.295  1.00  0.73           C  
ATOM   1451  C   TYR A  97      -1.410  22.813  -5.074  1.00  0.73           C  
ATOM   1452  O   TYR A  97      -0.893  23.760  -4.484  1.00  0.73           O  
ATOM   1453  CB  TYR A  97      -1.446  22.969  -7.533  1.00  0.73           C  
ATOM   1454  CG  TYR A  97      -2.139  22.942  -8.853  1.00  0.73           C  
ATOM   1455  CD1 TYR A  97      -2.546  24.120  -9.451  1.00  0.73           C  
ATOM   1456  CD2 TYR A  97      -2.332  21.733  -9.488  1.00  0.73           C  
ATOM   1457  CE1 TYR A  97      -3.161  24.087 -10.670  1.00  0.73           C  
ATOM   1458  CE2 TYR A  97      -2.940  21.697 -10.722  1.00  0.73           C  
ATOM   1459  CZ  TYR A  97      -3.360  22.866 -11.311  1.00  0.73           C  
ATOM   1460  OH  TYR A  97      -3.983  22.824 -12.528  1.00  0.73           O  
ATOM   1461  H   TYR A  97      -2.516  25.162  -6.212  1.00  0.73           H  
ATOM   1462  HA  TYR A  97      -3.040  22.219  -6.313  1.00  0.73           H  
ATOM   1463 1HB  TYR A  97      -0.794  23.841  -7.523  1.00  0.73           H  
ATOM   1464 2HB  TYR A  97      -0.807  22.086  -7.470  1.00  0.73           H  
ATOM   1465  HD1 TYR A  97      -2.382  25.079  -8.950  1.00  0.73           H  
ATOM   1466  HD2 TYR A  97      -1.998  20.811  -9.011  1.00  0.73           H  
ATOM   1467  HE1 TYR A  97      -3.487  25.016 -11.123  1.00  0.73           H  
ATOM   1468  HE2 TYR A  97      -3.094  20.742 -11.227  1.00  0.73           H  
ATOM   1469  HH  TYR A  97      -4.488  23.630 -12.650  1.00  0.73           H  
ATOM   1470  N   LEU A  98      -1.136  21.550  -4.738  1.00  0.72           N  
ATOM   1471  CA  LEU A  98      -0.253  21.222  -3.601  1.00  0.72           C  
ATOM   1472  C   LEU A  98       1.226  21.416  -3.932  1.00  0.72           C  
ATOM   1473  O   LEU A  98       1.978  20.452  -4.057  1.00  0.72           O  
ATOM   1474  CB  LEU A  98      -0.466  19.769  -3.173  1.00  0.72           C  
ATOM   1475  CG  LEU A  98      -1.730  19.519  -2.335  1.00  0.72           C  
ATOM   1476  CD1 LEU A  98      -2.957  19.749  -3.209  1.00  0.72           C  
ATOM   1477  CD2 LEU A  98      -1.710  18.086  -1.760  1.00  0.72           C  
ATOM   1478  H   LEU A  98      -1.573  20.798  -5.277  1.00  0.72           H  
ATOM   1479  HA  LEU A  98      -0.507  21.879  -2.770  1.00  0.72           H  
ATOM   1480 1HB  LEU A  98      -0.524  19.171  -4.050  1.00  0.72           H  
ATOM   1481 2HB  LEU A  98       0.395  19.445  -2.590  1.00  0.72           H  
ATOM   1482  HG  LEU A  98      -1.762  20.229  -1.527  1.00  0.72           H  
ATOM   1483 1HD1 LEU A  98      -3.853  19.608  -2.616  1.00  0.72           H  
ATOM   1484 2HD1 LEU A  98      -2.945  20.754  -3.600  1.00  0.72           H  
ATOM   1485 3HD1 LEU A  98      -2.953  19.048  -4.030  1.00  0.72           H  
ATOM   1486 1HD2 LEU A  98      -2.606  17.919  -1.160  1.00  0.72           H  
ATOM   1487 2HD2 LEU A  98      -1.685  17.368  -2.575  1.00  0.72           H  
ATOM   1488 3HD2 LEU A  98      -0.826  17.956  -1.133  1.00  0.72           H  
ATOM   1489  N   ALA A  99       1.607  22.672  -4.097  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       2.933  23.105  -4.540  1.00  0.70           C  
ATOM   1491  C   ALA A  99       4.048  23.174  -3.500  1.00  0.70           C  
ATOM   1492  O   ALA A  99       3.837  23.428  -2.311  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       2.819  24.461  -5.128  1.00  0.70           C  
ATOM   1494  H   ALA A  99       0.880  23.374  -3.961  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       3.249  22.406  -5.314  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       3.787  24.744  -5.524  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       2.091  24.448  -5.912  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       2.509  25.174  -4.361  1.00  0.70           H  
ATOM   1499  N   VAL A 100       5.268  23.050  -4.007  1.00  0.70           N  
ATOM   1500  CA  VAL A 100       6.487  23.198  -3.209  1.00  0.70           C  
ATOM   1501  C   VAL A 100       7.595  23.798  -4.076  1.00  0.70           C  
ATOM   1502  O   VAL A 100       7.630  23.562  -5.274  1.00  0.70           O  
ATOM   1503  CB  VAL A 100       6.885  21.835  -2.614  1.00  0.70           C  
ATOM   1504  CG1 VAL A 100       7.141  20.933  -3.659  1.00  0.70           C  
ATOM   1505  CG2 VAL A 100       8.097  21.962  -1.776  1.00  0.70           C  
ATOM   1506  H   VAL A 100       5.347  22.839  -5.007  1.00  0.70           H  
ATOM   1507  HA  VAL A 100       6.291  23.884  -2.389  1.00  0.70           H  
ATOM   1508  HB  VAL A 100       6.063  21.457  -2.029  1.00  0.70           H  
ATOM   1509 1HG1 VAL A 100       7.422  19.966  -3.265  1.00  0.70           H  
ATOM   1510 2HG1 VAL A 100       6.265  20.830  -4.292  1.00  0.70           H  
ATOM   1511 3HG1 VAL A 100       7.937  21.353  -4.207  1.00  0.70           H  
ATOM   1512 1HG2 VAL A 100       8.362  21.010  -1.382  1.00  0.70           H  
ATOM   1513 2HG2 VAL A 100       8.922  22.326  -2.362  1.00  0.70           H  
ATOM   1514 3HG2 VAL A 100       7.891  22.640  -0.967  1.00  0.70           H  
ATOM   1515  N   GLY A 101       8.459  24.619  -3.491  1.00  0.70           N  
ATOM   1516  CA  GLY A 101       9.532  25.239  -4.249  1.00  0.70           C  
ATOM   1517  C   GLY A 101      10.762  24.332  -4.371  1.00  0.70           C  
ATOM   1518  O   GLY A 101      10.800  23.253  -3.775  1.00  0.70           O  
ATOM   1519  H   GLY A 101       8.379  24.803  -2.495  1.00  0.70           H  
ATOM   1520 1HA  GLY A 101       9.163  25.506  -5.242  1.00  0.70           H  
ATOM   1521 2HA  GLY A 101       9.793  26.161  -3.737  1.00  0.70           H  
ATOM   1522  N   PRO A 102      11.827  24.809  -5.042  1.00  0.70           N  
ATOM   1523  CA  PRO A 102      13.078  24.113  -5.322  1.00  0.70           C  
ATOM   1524  C   PRO A 102      13.895  23.721  -4.095  1.00  0.70           C  
ATOM   1525  O   PRO A 102      14.792  22.884  -4.185  1.00  0.70           O  
ATOM   1526  CB  PRO A 102      13.839  25.121  -6.193  1.00  0.70           C  
ATOM   1527  CG  PRO A 102      13.237  26.462  -5.863  1.00  0.70           C  
ATOM   1528  CD  PRO A 102      11.779  26.179  -5.599  1.00  0.70           C  
ATOM   1529  HA  PRO A 102      12.840  23.229  -5.912  1.00  0.70           H  
ATOM   1530 1HB  PRO A 102      14.911  25.073  -5.952  1.00  0.70           H  
ATOM   1531 2HB  PRO A 102      13.745  24.850  -7.248  1.00  0.70           H  
ATOM   1532 1HG  PRO A 102      13.749  26.896  -4.987  1.00  0.70           H  
ATOM   1533 2HG  PRO A 102      13.390  27.162  -6.700  1.00  0.70           H  
ATOM   1534 1HD  PRO A 102      11.426  26.918  -4.882  1.00  0.70           H  
ATOM   1535 2HD  PRO A 102      11.192  26.190  -6.541  1.00  0.70           H  
ATOM   1536  N   ASP A 103      13.643  24.365  -2.958  1.00  0.69           N  
ATOM   1537  CA  ASP A 103      14.393  24.035  -1.754  1.00  0.69           C  
ATOM   1538  C   ASP A 103      13.529  23.301  -0.725  1.00  0.69           C  
ATOM   1539  O   ASP A 103      13.918  23.159   0.433  1.00  0.69           O  
ATOM   1540  CB  ASP A 103      15.009  25.307  -1.166  1.00  0.69           C  
ATOM   1541  CG  ASP A 103      14.006  26.333  -0.675  1.00  0.69           C  
ATOM   1542  OD1 ASP A 103      12.808  26.073  -0.650  1.00  0.69           O  
ATOM   1543  OD2 ASP A 103      14.445  27.404  -0.335  1.00  0.69           O  
ATOM   1544  H   ASP A 103      12.925  25.069  -2.919  1.00  0.69           H  
ATOM   1545  HA  ASP A 103      15.211  23.369  -2.026  1.00  0.69           H  
ATOM   1546 1HB  ASP A 103      15.654  25.034  -0.330  1.00  0.69           H  
ATOM   1547 2HB  ASP A 103      15.642  25.777  -1.921  1.00  0.69           H  
ATOM   1548  N   GLY A 104      12.341  22.856  -1.141  1.00  0.69           N  
ATOM   1549  CA  GLY A 104      11.428  22.158  -0.243  1.00  0.69           C  
ATOM   1550  C   GLY A 104      10.415  23.089   0.454  1.00  0.69           C  
ATOM   1551  O   GLY A 104       9.462  22.614   1.078  1.00  0.69           O  
ATOM   1552  H   GLY A 104      12.047  22.996  -2.109  1.00  0.69           H  
ATOM   1553 1HA  GLY A 104      10.889  21.401  -0.813  1.00  0.69           H  
ATOM   1554 2HA  GLY A 104      12.005  21.622   0.508  1.00  0.69           H  
ATOM   1555  N   THR A 105      10.588  24.412   0.353  1.00  0.69           N  
ATOM   1556  CA  THR A 105       9.633  25.322   0.989  1.00  0.69           C  
ATOM   1557  C   THR A 105       8.230  25.146   0.430  1.00  0.69           C  
ATOM   1558  O   THR A 105       8.028  25.144  -0.782  1.00  0.69           O  
ATOM   1559  CB  THR A 105      10.048  26.799   0.805  1.00  0.69           C  
ATOM   1560  OG1 THR A 105      11.323  27.014   1.389  1.00  0.69           O  
ATOM   1561  CG2 THR A 105       9.043  27.745   1.426  1.00  0.69           C  
ATOM   1562  H   THR A 105      11.401  24.811  -0.139  1.00  0.69           H  
ATOM   1563  HA  THR A 105       9.604  25.100   2.056  1.00  0.69           H  
ATOM   1564  HB  THR A 105      10.120  27.016  -0.261  1.00  0.69           H  
ATOM   1565  HG1 THR A 105      12.004  26.728   0.737  1.00  0.69           H  
ATOM   1566 1HG2 THR A 105       9.371  28.771   1.269  1.00  0.69           H  
ATOM   1567 2HG2 THR A 105       8.076  27.608   0.961  1.00  0.69           H  
ATOM   1568 3HG2 THR A 105       8.965  27.548   2.492  1.00  0.69           H  
ATOM   1569  N   ILE A 106       7.226  25.031   1.290  1.00  0.69           N  
ATOM   1570  CA  ILE A 106       5.878  24.931   0.743  1.00  0.69           C  
ATOM   1571  C   ILE A 106       5.441  26.292   0.258  1.00  0.69           C  
ATOM   1572  O   ILE A 106       5.549  27.283   0.981  1.00  0.69           O  
ATOM   1573  CB  ILE A 106       4.868  24.353   1.736  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106       5.259  22.956   2.034  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106       3.430  24.425   1.170  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106       4.474  22.300   3.127  1.00  0.69           C  
ATOM   1577  H   ILE A 106       7.394  25.017   2.285  1.00  0.69           H  
ATOM   1578  HA  ILE A 106       5.896  24.258  -0.112  1.00  0.69           H  
ATOM   1579  HB  ILE A 106       4.915  24.915   2.667  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106       5.143  22.408   1.131  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106       6.316  22.939   2.313  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106       2.742  24.011   1.893  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106       3.160  25.461   0.970  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106       3.371  23.853   0.240  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106       4.837  21.291   3.254  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106       4.606  22.856   4.055  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106       3.422  22.278   2.870  1.00  0.69           H  
ATOM   1588  N   VAL A 107       4.971  26.337  -0.971  1.00  0.69           N  
ATOM   1589  CA  VAL A 107       4.558  27.587  -1.576  1.00  0.69           C  
ATOM   1590  C   VAL A 107       3.048  27.658  -1.497  1.00  0.69           C  
ATOM   1591  O   VAL A 107       2.402  26.673  -1.833  1.00  0.69           O  
ATOM   1592  CB  VAL A 107       5.041  27.654  -3.035  1.00  0.69           C  
ATOM   1593  CG1 VAL A 107       4.557  28.914  -3.699  1.00  0.69           C  
ATOM   1594  CG2 VAL A 107       6.548  27.588  -3.049  1.00  0.69           C  
ATOM   1595  H   VAL A 107       4.863  25.458  -1.484  1.00  0.69           H  
ATOM   1596  HA  VAL A 107       5.027  28.401  -1.038  1.00  0.69           H  
ATOM   1597  HB  VAL A 107       4.632  26.805  -3.588  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 107       4.902  28.943  -4.728  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 107       3.474  28.933  -3.683  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 107       4.941  29.786  -3.170  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 107       6.908  27.614  -4.078  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 107       6.953  28.438  -2.497  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 107       6.867  26.668  -2.575  1.00  0.69           H  
ATOM   1604  N   PRO A 108       2.431  28.745  -1.012  1.00  0.71           N  
ATOM   1605  CA  PRO A 108       0.999  28.829  -0.942  1.00  0.71           C  
ATOM   1606  C   PRO A 108       0.518  28.462  -2.319  1.00  0.71           C  
ATOM   1607  O   PRO A 108       0.995  28.992  -3.324  1.00  0.71           O  
ATOM   1608  CB  PRO A 108       0.769  30.300  -0.590  1.00  0.71           C  
ATOM   1609  CG  PRO A 108       2.005  30.673   0.208  1.00  0.71           C  
ATOM   1610  CD  PRO A 108       3.150  29.922  -0.482  1.00  0.71           C  
ATOM   1611  HA  PRO A 108       0.610  28.140  -0.176  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108       0.673  30.895  -1.506  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108      -0.174  30.417  -0.024  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108       2.143  31.768   0.187  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108       1.872  30.386   1.261  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108       3.585  30.528  -1.295  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108       3.886  29.639   0.286  1.00  0.71           H  
ATOM   1618  N   ALA A 109      -0.470  27.607  -2.376  1.00  0.74           N  
ATOM   1619  CA  ALA A 109      -0.960  27.093  -3.628  1.00  0.74           C  
ATOM   1620  C   ALA A 109      -1.406  28.177  -4.589  1.00  0.74           C  
ATOM   1621  O   ALA A 109      -1.251  28.031  -5.800  1.00  0.74           O  
ATOM   1622  CB  ALA A 109      -2.085  26.167  -3.333  1.00  0.74           C  
ATOM   1623  H   ALA A 109      -0.846  27.212  -1.517  1.00  0.74           H  
ATOM   1624  HA  ALA A 109      -0.150  26.531  -4.099  1.00  0.74           H  
ATOM   1625 1HB  ALA A 109      -2.417  25.744  -4.235  1.00  0.74           H  
ATOM   1626 2HB  ALA A 109      -1.728  25.385  -2.663  1.00  0.74           H  
ATOM   1627 3HB  ALA A 109      -2.888  26.703  -2.862  1.00  0.74           H  
ATOM   1628  N   LYS A 110      -1.924  29.283  -4.062  1.00  0.77           N  
ATOM   1629  CA  LYS A 110      -2.407  30.389  -4.883  1.00  0.77           C  
ATOM   1630  C   LYS A 110      -1.317  31.000  -5.785  1.00  0.77           C  
ATOM   1631  O   LYS A 110      -1.634  31.667  -6.770  1.00  0.77           O  
ATOM   1632  CB  LYS A 110      -2.977  31.498  -3.992  1.00  0.77           C  
ATOM   1633  CG  LYS A 110      -1.921  32.220  -3.159  1.00  0.77           C  
ATOM   1634  CD  LYS A 110      -2.508  33.304  -2.270  1.00  0.77           C  
ATOM   1635  CE  LYS A 110      -1.395  34.046  -1.526  1.00  0.77           C  
ATOM   1636  NZ  LYS A 110      -1.927  35.128  -0.649  1.00  0.77           N  
ATOM   1637  H   LYS A 110      -1.990  29.356  -3.056  1.00  0.77           H  
ATOM   1638  HA  LYS A 110      -3.200  30.011  -5.529  1.00  0.77           H  
ATOM   1639 1HB  LYS A 110      -3.490  32.237  -4.606  1.00  0.77           H  
ATOM   1640 2HB  LYS A 110      -3.707  31.074  -3.301  1.00  0.77           H  
ATOM   1641 1HG  LYS A 110      -1.406  31.494  -2.532  1.00  0.77           H  
ATOM   1642 2HG  LYS A 110      -1.198  32.686  -3.818  1.00  0.77           H  
ATOM   1643 1HD  LYS A 110      -3.083  34.010  -2.865  1.00  0.77           H  
ATOM   1644 2HD  LYS A 110      -3.170  32.847  -1.524  1.00  0.77           H  
ATOM   1645 1HE  LYS A 110      -0.852  33.330  -0.905  1.00  0.77           H  
ATOM   1646 2HE  LYS A 110      -0.705  34.479  -2.251  1.00  0.77           H  
ATOM   1647 1HZ  LYS A 110      -1.171  35.576  -0.165  1.00  0.77           H  
ATOM   1648 2HZ  LYS A 110      -2.432  35.803  -1.190  1.00  0.77           H  
ATOM   1649 3HZ  LYS A 110      -2.557  34.700   0.038  1.00  0.77           H  
ATOM   1650  N   GLU A 111      -0.037  30.798  -5.441  1.00  0.81           N  
ATOM   1651  CA  GLU A 111       1.066  31.378  -6.201  1.00  0.81           C  
ATOM   1652  C   GLU A 111       1.560  30.480  -7.345  1.00  0.81           C  
ATOM   1653  O   GLU A 111       2.448  30.881  -8.102  1.00  0.81           O  
ATOM   1654  CB  GLU A 111       2.251  31.675  -5.266  1.00  0.81           C  
ATOM   1655  CG  GLU A 111       1.967  32.713  -4.175  1.00  0.81           C  
ATOM   1656  CD  GLU A 111       3.158  33.006  -3.267  1.00  0.81           C  
ATOM   1657  OE1 GLU A 111       4.205  32.430  -3.458  1.00  0.81           O  
ATOM   1658  OE2 GLU A 111       3.004  33.813  -2.377  1.00  0.81           O  
ATOM   1659  H   GLU A 111       0.188  30.210  -4.638  1.00  0.81           H  
ATOM   1660  HA  GLU A 111       0.721  32.316  -6.635  1.00  0.81           H  
ATOM   1661 1HB  GLU A 111       2.539  30.759  -4.769  1.00  0.81           H  
ATOM   1662 2HB  GLU A 111       3.104  32.014  -5.850  1.00  0.81           H  
ATOM   1663 1HG  GLU A 111       1.633  33.639  -4.639  1.00  0.81           H  
ATOM   1664 2HG  GLU A 111       1.155  32.334  -3.560  1.00  0.81           H  
ATOM   1665  N   THR A 112       1.028  29.259  -7.454  1.00  0.84           N  
ATOM   1666  CA  THR A 112       1.519  28.312  -8.458  1.00  0.84           C  
ATOM   1667  C   THR A 112       0.433  27.764  -9.374  1.00  0.84           C  
ATOM   1668  O   THR A 112      -0.267  26.821  -9.007  1.00  0.84           O  
ATOM   1669  CB  THR A 112       2.187  27.132  -7.774  1.00  0.84           C  
ATOM   1670  OG1 THR A 112       1.251  26.529  -6.888  1.00  0.84           O  
ATOM   1671  CG2 THR A 112       3.401  27.602  -6.987  1.00  0.84           C  
ATOM   1672  H   THR A 112       0.272  28.973  -6.830  1.00  0.84           H  
ATOM   1673  HA  THR A 112       2.254  28.819  -9.082  1.00  0.84           H  
ATOM   1674  HB  THR A 112       2.496  26.407  -8.523  1.00  0.84           H  
ATOM   1675  HG1 THR A 112       0.887  27.195  -6.288  1.00  0.84           H  
ATOM   1676 1HG2 THR A 112       3.880  26.771  -6.501  1.00  0.84           H  
ATOM   1677 2HG2 THR A 112       4.111  28.075  -7.665  1.00  0.84           H  
ATOM   1678 3HG2 THR A 112       3.084  28.319  -6.236  1.00  0.84           H  
ATOM   1679  N   GLY A 113       0.296  28.333 -10.567  1.00  0.86           N  
ATOM   1680  CA  GLY A 113      -0.780  27.899 -11.444  1.00  0.86           C  
ATOM   1681  C   GLY A 113      -0.420  26.648 -12.259  1.00  0.86           C  
ATOM   1682  O   GLY A 113       0.701  26.128 -12.162  1.00  0.86           O  
ATOM   1683  H   GLY A 113       0.908  29.091 -10.836  1.00  0.86           H  
ATOM   1684 1HA  GLY A 113      -1.652  27.696 -10.821  1.00  0.86           H  
ATOM   1685 2HA  GLY A 113      -1.041  28.718 -12.113  1.00  0.86           H  
ATOM   1686  N   PRO A 114      -1.342  26.198 -13.119  1.00  0.86           N  
ATOM   1687  CA  PRO A 114      -1.246  25.008 -13.931  1.00  0.86           C  
ATOM   1688  C   PRO A 114      -0.026  25.033 -14.825  1.00  0.86           C  
ATOM   1689  O   PRO A 114       0.326  26.067 -15.389  1.00  0.86           O  
ATOM   1690  CB  PRO A 114      -2.502  25.097 -14.797  1.00  0.86           C  
ATOM   1691  CG  PRO A 114      -3.468  25.949 -14.011  1.00  0.86           C  
ATOM   1692  CD  PRO A 114      -2.599  26.962 -13.319  1.00  0.86           C  
ATOM   1693  HA  PRO A 114      -1.259  24.118 -13.288  1.00  0.86           H  
ATOM   1694 1HB  PRO A 114      -2.248  25.531 -15.776  1.00  0.86           H  
ATOM   1695 2HB  PRO A 114      -2.891  24.089 -14.988  1.00  0.86           H  
ATOM   1696 1HG  PRO A 114      -4.184  26.423 -14.701  1.00  0.86           H  
ATOM   1697 2HG  PRO A 114      -4.057  25.352 -13.327  1.00  0.86           H  
ATOM   1698 1HD  PRO A 114      -2.425  27.833 -13.969  1.00  0.86           H  
ATOM   1699 2HD  PRO A 114      -3.085  27.231 -12.377  1.00  0.86           H  
ATOM   1700  N   GLY A 115       0.604  23.882 -14.968  1.00  0.84           N  
ATOM   1701  CA  GLY A 115       1.757  23.709 -15.835  1.00  0.84           C  
ATOM   1702  C   GLY A 115       3.094  23.972 -15.147  1.00  0.84           C  
ATOM   1703  O   GLY A 115       4.139  23.604 -15.682  1.00  0.84           O  
ATOM   1704  H   GLY A 115       0.271  23.079 -14.457  1.00  0.84           H  
ATOM   1705 1HA  GLY A 115       1.753  22.693 -16.230  1.00  0.84           H  
ATOM   1706 2HA  GLY A 115       1.658  24.375 -16.691  1.00  0.84           H  
ATOM   1707  N   SER A 116       3.085  24.587 -13.966  1.00  0.80           N  
ATOM   1708  CA  SER A 116       4.351  24.861 -13.296  1.00  0.80           C  
ATOM   1709  C   SER A 116       5.088  23.601 -12.865  1.00  0.80           C  
ATOM   1710  O   SER A 116       4.498  22.642 -12.383  1.00  0.80           O  
ATOM   1711  CB  SER A 116       4.159  25.755 -12.088  1.00  0.80           C  
ATOM   1712  OG  SER A 116       5.386  25.923 -11.402  1.00  0.80           O  
ATOM   1713  H   SER A 116       2.209  24.903 -13.537  1.00  0.80           H  
ATOM   1714  HA  SER A 116       4.989  25.393 -14.002  1.00  0.80           H  
ATOM   1715 1HB  SER A 116       3.785  26.724 -12.419  1.00  0.80           H  
ATOM   1716 2HB  SER A 116       3.409  25.332 -11.418  1.00  0.80           H  
ATOM   1717  HG  SER A 116       5.289  26.727 -10.879  1.00  0.80           H  
ATOM   1718  N   GLU A 117       6.408  23.618 -12.942  1.00  0.76           N  
ATOM   1719  CA  GLU A 117       7.159  22.473 -12.438  1.00  0.76           C  
ATOM   1720  C   GLU A 117       6.994  22.324 -10.930  1.00  0.76           C  
ATOM   1721  O   GLU A 117       7.175  21.237 -10.376  1.00  0.76           O  
ATOM   1722  CB  GLU A 117       8.635  22.534 -12.801  1.00  0.76           C  
ATOM   1723  CG  GLU A 117       8.915  22.313 -14.272  1.00  0.76           C  
ATOM   1724  CD  GLU A 117      10.375  22.247 -14.582  1.00  0.76           C  
ATOM   1725  OE1 GLU A 117      11.147  22.882 -13.916  1.00  0.76           O  
ATOM   1726  OE2 GLU A 117      10.727  21.501 -15.470  1.00  0.76           O  
ATOM   1727  H   GLU A 117       6.883  24.414 -13.343  1.00  0.76           H  
ATOM   1728  HA  GLU A 117       6.754  21.585 -12.905  1.00  0.76           H  
ATOM   1729 1HB  GLU A 117       9.040  23.506 -12.516  1.00  0.76           H  
ATOM   1730 2HB  GLU A 117       9.179  21.774 -12.236  1.00  0.76           H  
ATOM   1731 1HG  GLU A 117       8.446  21.382 -14.585  1.00  0.76           H  
ATOM   1732 2HG  GLU A 117       8.462  23.123 -14.842  1.00  0.76           H  
ATOM   1733  N   ASP A 118       6.600  23.411 -10.259  1.00  0.73           N  
ATOM   1734  CA  ASP A 118       6.467  23.403  -8.816  1.00  0.73           C  
ATOM   1735  C   ASP A 118       5.213  22.656  -8.341  1.00  0.73           C  
ATOM   1736  O   ASP A 118       4.974  22.511  -7.136  1.00  0.73           O  
ATOM   1737  CB  ASP A 118       6.586  24.806  -8.247  1.00  0.73           C  
ATOM   1738  CG  ASP A 118       8.064  25.328  -8.384  1.00  0.73           C  
ATOM   1739  OD1 ASP A 118       8.929  24.503  -8.661  1.00  0.73           O  
ATOM   1740  OD2 ASP A 118       8.302  26.502  -8.210  1.00  0.73           O  
ATOM   1741  H   ASP A 118       6.384  24.269 -10.763  1.00  0.73           H  
ATOM   1742  HA  ASP A 118       7.322  22.894  -8.436  1.00  0.73           H  
ATOM   1743 1HB  ASP A 118       5.908  25.478  -8.769  1.00  0.73           H  
ATOM   1744 2HB  ASP A 118       6.306  24.800  -7.192  1.00  0.73           H  
ATOM   1745  N   ILE A 119       4.404  22.178  -9.298  1.00  0.71           N  
ATOM   1746  CA  ILE A 119       3.238  21.371  -8.991  1.00  0.71           C  
ATOM   1747  C   ILE A 119       3.351  19.964  -9.611  1.00  0.71           C  
ATOM   1748  O   ILE A 119       2.336  19.266  -9.734  1.00  0.71           O  
ATOM   1749  CB  ILE A 119       1.940  22.049  -9.462  1.00  0.71           C  
ATOM   1750  CG1 ILE A 119       1.952  22.272 -10.927  1.00  0.71           C  
ATOM   1751  CG2 ILE A 119       1.804  23.389  -8.785  1.00  0.71           C  
ATOM   1752  CD1 ILE A 119       0.636  22.662 -11.503  1.00  0.71           C  
ATOM   1753  H   ILE A 119       4.614  22.351 -10.283  1.00  0.71           H  
ATOM   1754  HA  ILE A 119       3.175  21.251  -7.911  1.00  0.71           H  
ATOM   1755  HB  ILE A 119       1.083  21.423  -9.221  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 119       2.618  23.082 -11.119  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 119       2.320  21.376 -11.433  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 119       0.893  23.886  -9.116  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 119       1.769  23.233  -7.722  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 119       2.655  24.015  -9.038  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 119       0.762  22.826 -12.547  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 119      -0.075  21.863 -11.343  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 119       0.278  23.579 -11.027  1.00  0.71           H  
ATOM   1764  N   LEU A 120       4.571  19.555 -10.018  1.00  0.73           N  
ATOM   1765  CA  LEU A 120       4.762  18.217 -10.595  1.00  0.73           C  
ATOM   1766  C   LEU A 120       5.396  17.199  -9.647  1.00  0.73           C  
ATOM   1767  O   LEU A 120       6.487  17.423  -9.105  1.00  0.73           O  
ATOM   1768  CB  LEU A 120       5.636  18.289 -11.841  1.00  0.73           C  
ATOM   1769  CG  LEU A 120       5.102  19.081 -12.990  1.00  0.73           C  
ATOM   1770  CD1 LEU A 120       6.111  19.045 -14.124  1.00  0.73           C  
ATOM   1771  CD2 LEU A 120       3.805  18.507 -13.405  1.00  0.73           C  
ATOM   1772  H   LEU A 120       5.380  20.174  -9.934  1.00  0.73           H  
ATOM   1773  HA  LEU A 120       3.785  17.834 -10.885  1.00  0.73           H  
ATOM   1774 1HB  LEU A 120       6.585  18.748 -11.558  1.00  0.73           H  
ATOM   1775 2HB  LEU A 120       5.841  17.285 -12.185  1.00  0.73           H  
ATOM   1776  HG  LEU A 120       4.953  20.116 -12.689  1.00  0.73           H  
ATOM   1777 1HD1 LEU A 120       5.733  19.626 -14.965  1.00  0.73           H  
ATOM   1778 2HD1 LEU A 120       7.045  19.469 -13.786  1.00  0.73           H  
ATOM   1779 3HD1 LEU A 120       6.273  18.012 -14.434  1.00  0.73           H  
ATOM   1780 1HD2 LEU A 120       3.405  19.081 -14.241  1.00  0.73           H  
ATOM   1781 2HD2 LEU A 120       3.947  17.471 -13.706  1.00  0.73           H  
ATOM   1782 3HD2 LEU A 120       3.109  18.551 -12.565  1.00  0.73           H  
ATOM   1783  N   TYR A 121       4.714  16.060  -9.505  1.00  0.80           N  
ATOM   1784  CA  TYR A 121       5.127  14.972  -8.631  1.00  0.80           C  
ATOM   1785  C   TYR A 121       5.215  13.614  -9.309  1.00  0.80           C  
ATOM   1786  O   TYR A 121       4.470  13.317 -10.243  1.00  0.80           O  
ATOM   1787  CB  TYR A 121       4.150  14.852  -7.462  1.00  0.80           C  
ATOM   1788  CG  TYR A 121       4.147  16.021  -6.597  1.00  0.80           C  
ATOM   1789  CD1 TYR A 121       3.345  17.121  -6.880  1.00  0.80           C  
ATOM   1790  CD2 TYR A 121       4.961  16.008  -5.507  1.00  0.80           C  
ATOM   1791  CE1 TYR A 121       3.388  18.203  -6.040  1.00  0.80           C  
ATOM   1792  CE2 TYR A 121       5.003  17.067  -4.688  1.00  0.80           C  
ATOM   1793  CZ  TYR A 121       4.231  18.163  -4.935  1.00  0.80           C  
ATOM   1794  OH  TYR A 121       4.294  19.211  -4.084  1.00  0.80           O  
ATOM   1795  H   TYR A 121       3.826  15.969  -9.985  1.00  0.80           H  
ATOM   1796  HA  TYR A 121       6.110  15.217  -8.249  1.00  0.80           H  
ATOM   1797 1HB  TYR A 121       3.136  14.705  -7.847  1.00  0.80           H  
ATOM   1798 2HB  TYR A 121       4.408  13.977  -6.859  1.00  0.80           H  
ATOM   1799  HD1 TYR A 121       2.692  17.125  -7.759  1.00  0.80           H  
ATOM   1800  HD2 TYR A 121       5.580  15.136  -5.304  1.00  0.80           H  
ATOM   1801  HE1 TYR A 121       2.769  19.082  -6.236  1.00  0.80           H  
ATOM   1802  HE2 TYR A 121       5.649  17.041  -3.838  1.00  0.80           H  
ATOM   1803  HH  TYR A 121       3.529  19.800  -4.237  1.00  0.80           H  
ATOM   1804  N   VAL A 122       6.094  12.766  -8.796  1.00  0.94           N  
ATOM   1805  CA  VAL A 122       6.227  11.407  -9.284  1.00  0.94           C  
ATOM   1806  C   VAL A 122       5.776  10.479  -8.171  1.00  0.94           C  
ATOM   1807  O   VAL A 122       6.124  10.670  -7.004  1.00  0.94           O  
ATOM   1808  CB  VAL A 122       7.687  11.076  -9.650  1.00  0.94           C  
ATOM   1809  CG1 VAL A 122       7.796   9.653 -10.181  1.00  0.94           C  
ATOM   1810  CG2 VAL A 122       8.200  12.068 -10.604  1.00  0.94           C  
ATOM   1811  H   VAL A 122       6.696  13.088  -8.048  1.00  0.94           H  
ATOM   1812  HA  VAL A 122       5.593  11.263 -10.160  1.00  0.94           H  
ATOM   1813  HB  VAL A 122       8.271  11.108  -8.785  1.00  0.94           H  
ATOM   1814 1HG1 VAL A 122       8.835   9.432 -10.411  1.00  0.94           H  
ATOM   1815 2HG1 VAL A 122       7.437   8.945  -9.438  1.00  0.94           H  
ATOM   1816 3HG1 VAL A 122       7.197   9.563 -11.089  1.00  0.94           H  
ATOM   1817 1HG2 VAL A 122       9.231  11.846 -10.841  1.00  0.94           H  
ATOM   1818 2HG2 VAL A 122       7.604  12.033 -11.499  1.00  0.94           H  
ATOM   1819 3HG2 VAL A 122       8.134  13.056 -10.154  1.00  0.94           H  
ATOM   1820  N   LEU A 123       4.948   9.510  -8.503  1.00  1.16           N  
ATOM   1821  CA  LEU A 123       4.485   8.567  -7.502  1.00  1.16           C  
ATOM   1822  C   LEU A 123       5.346   7.308  -7.550  1.00  1.16           C  
ATOM   1823  O   LEU A 123       5.487   6.686  -8.605  1.00  1.16           O  
ATOM   1824  CB  LEU A 123       3.004   8.262  -7.754  1.00  1.16           C  
ATOM   1825  CG  LEU A 123       1.980   9.211  -7.097  1.00  1.16           C  
ATOM   1826  CD1 LEU A 123       2.196  10.653  -7.574  1.00  1.16           C  
ATOM   1827  CD2 LEU A 123       0.587   8.744  -7.435  1.00  1.16           C  
ATOM   1828  H   LEU A 123       4.663   9.406  -9.468  1.00  1.16           H  
ATOM   1829  HA  LEU A 123       4.585   9.014  -6.512  1.00  1.16           H  
ATOM   1830 1HB  LEU A 123       2.836   8.325  -8.828  1.00  1.16           H  
ATOM   1831 2HB  LEU A 123       2.794   7.247  -7.460  1.00  1.16           H  
ATOM   1832  HG  LEU A 123       2.101   9.178  -6.039  1.00  1.16           H  
ATOM   1833 1HD1 LEU A 123       1.465  11.309  -7.100  1.00  1.16           H  
ATOM   1834 2HD1 LEU A 123       3.191  10.981  -7.303  1.00  1.16           H  
ATOM   1835 3HD1 LEU A 123       2.076  10.705  -8.656  1.00  1.16           H  
ATOM   1836 1HD2 LEU A 123      -0.137   9.403  -6.964  1.00  1.16           H  
ATOM   1837 2HD2 LEU A 123       0.447   8.769  -8.516  1.00  1.16           H  
ATOM   1838 3HD2 LEU A 123       0.446   7.726  -7.072  1.00  1.16           H  
ATOM   1839  N   TYR A 124       5.922   6.944  -6.401  1.00  1.47           N  
ATOM   1840  CA  TYR A 124       6.814   5.789  -6.304  1.00  1.47           C  
ATOM   1841  C   TYR A 124       6.536   4.881  -5.095  1.00  1.47           C  
ATOM   1842  O   TYR A 124       6.963   5.211  -3.983  1.00  1.47           O  
ATOM   1843  CB  TYR A 124       8.260   6.242  -6.238  1.00  1.47           C  
ATOM   1844  CG  TYR A 124       9.217   5.090  -6.242  1.00  1.47           C  
ATOM   1845  CD1 TYR A 124       9.546   4.458  -7.429  1.00  1.47           C  
ATOM   1846  CD2 TYR A 124       9.750   4.646  -5.047  1.00  1.47           C  
ATOM   1847  CE1 TYR A 124      10.420   3.388  -7.419  1.00  1.47           C  
ATOM   1848  CE2 TYR A 124      10.620   3.579  -5.029  1.00  1.47           C  
ATOM   1849  CZ  TYR A 124      10.959   2.949  -6.212  1.00  1.47           C  
ATOM   1850  OH  TYR A 124      11.831   1.882  -6.200  1.00  1.47           O  
ATOM   1851  H   TYR A 124       5.771   7.527  -5.572  1.00  1.47           H  
ATOM   1852  HA  TYR A 124       6.716   5.216  -7.218  1.00  1.47           H  
ATOM   1853 1HB  TYR A 124       8.484   6.883  -7.093  1.00  1.47           H  
ATOM   1854 2HB  TYR A 124       8.423   6.826  -5.333  1.00  1.47           H  
ATOM   1855  HD1 TYR A 124       9.117   4.807  -8.370  1.00  1.47           H  
ATOM   1856  HD2 TYR A 124       9.476   5.140  -4.123  1.00  1.47           H  
ATOM   1857  HE1 TYR A 124      10.683   2.890  -8.352  1.00  1.47           H  
ATOM   1858  HE2 TYR A 124      11.038   3.231  -4.084  1.00  1.47           H  
ATOM   1859  HH  TYR A 124      11.957   1.563  -7.097  1.00  1.47           H  
ATOM   1860  N   PRO A 125       5.732   3.820  -5.262  1.00  1.86           N  
ATOM   1861  CA  PRO A 125       5.359   2.852  -4.252  1.00  1.86           C  
ATOM   1862  C   PRO A 125       6.344   1.694  -4.247  1.00  1.86           C  
ATOM   1863  O   PRO A 125       7.268   1.658  -3.434  1.00  1.86           O  
ATOM   1864  OXT PRO A 125       6.375   0.965  -5.234  1.00  1.86           O  
ATOM   1865  CB  PRO A 125       3.972   2.411  -4.723  1.00  1.86           C  
ATOM   1866  CG  PRO A 125       4.045   2.495  -6.247  1.00  1.86           C  
ATOM   1867  CD  PRO A 125       5.047   3.610  -6.560  1.00  1.86           C  
ATOM   1868  HA  PRO A 125       5.328   3.325  -3.265  1.00  1.86           H  
ATOM   1869 1HB  PRO A 125       3.758   1.398  -4.355  1.00  1.86           H  
ATOM   1870 2HB  PRO A 125       3.202   3.064  -4.291  1.00  1.86           H  
ATOM   1871 1HG  PRO A 125       4.351   1.523  -6.664  1.00  1.86           H  
ATOM   1872 2HG  PRO A 125       3.045   2.710  -6.654  1.00  1.86           H  
ATOM   1873 1HD  PRO A 125       5.754   3.245  -7.322  1.00  1.86           H  
ATOM   1874 2HD  PRO A 125       4.507   4.512  -6.886  1.00  1.86           H  
TER    1875
ENDMDL

REMARK ID 642334 MODEL 5 1bas-n02
PFRMAT TS
TARGET 1bas-n02
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   ALA A   1      -0.067   0.761  -1.406  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.230   0.540  -0.775  1.00  1.11           C  
ATOM      3  C   ALA A   1       1.948   1.875  -0.543  1.00  1.11           C  
ATOM      4  O   ALA A   1       1.698   2.823  -1.290  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.098  -0.351  -1.653  1.00  1.11           C  
ATOM      6 1H   ALA A   1      -0.575  -0.111  -1.446  1.00  1.11           H  
ATOM      7 2H   ALA A   1      -0.596   1.434  -0.869  1.00  1.11           H  
ATOM      8 3H   ALA A   1       0.070   1.112  -2.343  1.00  1.11           H  
ATOM      9  HA  ALA A   1       1.049   0.042   0.166  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.059  -0.530  -1.175  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.594  -1.301  -1.816  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       2.263   0.141  -2.609  1.00  1.11           H  
ATOM     13  N   PRO A   2       2.821   1.992   0.483  1.00  0.99           N  
ATOM     14  CA  PRO A   2       3.658   3.152   0.748  1.00  0.99           C  
ATOM     15  C   PRO A   2       4.474   3.396  -0.497  1.00  0.99           C  
ATOM     16  O   PRO A   2       4.895   2.428  -1.130  1.00  0.99           O  
ATOM     17  CB  PRO A   2       4.523   2.686   1.911  1.00  0.99           C  
ATOM     18  CG  PRO A   2       3.716   1.617   2.599  1.00  0.99           C  
ATOM     19  CD  PRO A   2       2.975   0.909   1.494  1.00  0.99           C  
ATOM     20  HA  PRO A   2       3.041   4.026   1.007  1.00  0.99           H  
ATOM     21 1HB  PRO A   2       5.490   2.332   1.545  1.00  0.99           H  
ATOM     22 2HB  PRO A   2       4.689   3.530   2.575  1.00  0.99           H  
ATOM     23 1HG  PRO A   2       4.380   0.952   3.166  1.00  0.99           H  
ATOM     24 2HG  PRO A   2       3.037   2.083   3.334  1.00  0.99           H  
ATOM     25 1HD  PRO A   2       3.563   0.069   1.103  1.00  0.99           H  
ATOM     26 2HD  PRO A   2       2.020   0.605   1.932  1.00  0.99           H  
ATOM     27  N   VAL A   3       4.730   4.648  -0.849  1.00  0.89           N  
ATOM     28  CA  VAL A   3       5.437   4.926  -2.092  1.00  0.89           C  
ATOM     29  C   VAL A   3       6.589   5.922  -2.005  1.00  0.89           C  
ATOM     30  O   VAL A   3       6.530   6.907  -1.263  1.00  0.89           O  
ATOM     31  CB  VAL A   3       4.366   5.405  -3.106  1.00  0.89           C  
ATOM     32  CG1 VAL A   3       3.672   6.594  -2.601  1.00  0.89           C  
ATOM     33  CG2 VAL A   3       4.950   5.757  -4.366  1.00  0.89           C  
ATOM     34  H   VAL A   3       4.381   5.428  -0.291  1.00  0.89           H  
ATOM     35  HA  VAL A   3       5.848   3.994  -2.452  1.00  0.89           H  
ATOM     36  HB  VAL A   3       3.636   4.611  -3.247  1.00  0.89           H  
ATOM     37 1HG1 VAL A   3       2.919   6.909  -3.323  1.00  0.89           H  
ATOM     38 2HG1 VAL A   3       3.190   6.344  -1.669  1.00  0.89           H  
ATOM     39 3HG1 VAL A   3       4.388   7.397  -2.444  1.00  0.89           H  
ATOM     40 1HG2 VAL A   3       4.165   6.062  -5.018  1.00  0.89           H  
ATOM     41 2HG2 VAL A   3       5.647   6.566  -4.243  1.00  0.89           H  
ATOM     42 3HG2 VAL A   3       5.434   4.915  -4.754  1.00  0.89           H  
ATOM     43  N   ARG A   4       7.674   5.655  -2.742  1.00  0.81           N  
ATOM     44  CA  ARG A   4       8.746   6.634  -2.803  1.00  0.81           C  
ATOM     45  C   ARG A   4       8.314   7.722  -3.772  1.00  0.81           C  
ATOM     46  O   ARG A   4       7.872   7.416  -4.885  1.00  0.81           O  
ATOM     47  CB  ARG A   4      10.033   6.028  -3.327  1.00  0.81           C  
ATOM     48  CG  ARG A   4      10.691   4.985  -2.508  1.00  0.81           C  
ATOM     49  CD  ARG A   4      11.904   4.458  -3.190  1.00  0.81           C  
ATOM     50  NE  ARG A   4      12.633   3.522  -2.381  1.00  0.81           N  
ATOM     51  CZ  ARG A   4      12.324   2.241  -2.194  1.00  0.81           C  
ATOM     52  NH1 ARG A   4      11.252   1.699  -2.747  1.00  0.81           N  
ATOM     53  NH2 ARG A   4      13.133   1.545  -1.431  1.00  0.81           N  
ATOM     54  H   ARG A   4       7.746   4.811  -3.313  1.00  0.81           H  
ATOM     55  HA  ARG A   4       8.910   7.067  -1.814  1.00  0.81           H  
ATOM     56 1HB  ARG A   4       9.853   5.599  -4.310  1.00  0.81           H  
ATOM     57 2HB  ARG A   4      10.745   6.813  -3.452  1.00  0.81           H  
ATOM     58 1HG  ARG A   4      10.986   5.412  -1.579  1.00  0.81           H  
ATOM     59 2HG  ARG A   4       9.996   4.160  -2.341  1.00  0.81           H  
ATOM     60 1HD  ARG A   4      11.619   3.964  -4.108  1.00  0.81           H  
ATOM     61 2HD  ARG A   4      12.568   5.274  -3.414  1.00  0.81           H  
ATOM     62  HE  ARG A   4      13.497   3.848  -1.919  1.00  0.81           H  
ATOM     63 1HH1 ARG A   4      10.635   2.261  -3.330  1.00  0.81           H  
ATOM     64 2HH1 ARG A   4      11.032   0.726  -2.590  1.00  0.81           H  
ATOM     65 1HH2 ARG A   4      13.950   2.044  -1.038  1.00  0.81           H  
ATOM     66 2HH2 ARG A   4      12.961   0.570  -1.243  1.00  0.81           H  
ATOM     67  N   LEU A   5       8.491   8.980  -3.405  1.00  0.76           N  
ATOM     68  CA  LEU A   5       8.160  10.069  -4.327  1.00  0.76           C  
ATOM     69  C   LEU A   5       9.459  10.657  -4.864  1.00  0.76           C  
ATOM     70  O   LEU A   5      10.202  11.281  -4.095  1.00  0.76           O  
ATOM     71  CB  LEU A   5       7.358  11.144  -3.589  1.00  0.76           C  
ATOM     72  CG  LEU A   5       6.094  10.629  -2.856  1.00  0.76           C  
ATOM     73  CD1 LEU A   5       5.460  11.764  -2.110  1.00  0.76           C  
ATOM     74  CD2 LEU A   5       5.146  10.035  -3.841  1.00  0.76           C  
ATOM     75  H   LEU A   5       8.841   9.186  -2.475  1.00  0.76           H  
ATOM     76  HA  LEU A   5       7.577   9.681  -5.165  1.00  0.76           H  
ATOM     77 1HB  LEU A   5       8.002  11.610  -2.850  1.00  0.76           H  
ATOM     78 2HB  LEU A   5       7.048  11.904  -4.310  1.00  0.76           H  
ATOM     79  HG  LEU A   5       6.380   9.862  -2.126  1.00  0.76           H  
ATOM     80 1HD1 LEU A   5       4.594  11.412  -1.580  1.00  0.76           H  
ATOM     81 2HD1 LEU A   5       6.175  12.155  -1.401  1.00  0.76           H  
ATOM     82 3HD1 LEU A   5       5.168  12.545  -2.806  1.00  0.76           H  
ATOM     83 1HD2 LEU A   5       4.262   9.667  -3.328  1.00  0.76           H  
ATOM     84 2HD2 LEU A   5       4.854  10.792  -4.567  1.00  0.76           H  
ATOM     85 3HD2 LEU A   5       5.641   9.209  -4.353  1.00  0.76           H  
ATOM     86  N   VAL A   6       9.754  10.470  -6.160  1.00  0.74           N  
ATOM     87  CA  VAL A   6      11.053  10.939  -6.651  1.00  0.74           C  
ATOM     88  C   VAL A   6      10.915  12.029  -7.693  1.00  0.74           C  
ATOM     89  O   VAL A   6      10.112  11.947  -8.617  1.00  0.74           O  
ATOM     90  CB  VAL A   6      11.870   9.782  -7.254  1.00  0.74           C  
ATOM     91  CG1 VAL A   6      11.195   9.224  -8.423  1.00  0.74           C  
ATOM     92  CG2 VAL A   6      13.274  10.251  -7.583  1.00  0.74           C  
ATOM     93  H   VAL A   6       9.107   9.967  -6.775  1.00  0.74           H  
ATOM     94  HA  VAL A   6      11.615  11.341  -5.815  1.00  0.74           H  
ATOM     95  HB  VAL A   6      11.915   9.003  -6.542  1.00  0.74           H  
ATOM     96 1HG1 VAL A   6      11.770   8.387  -8.816  1.00  0.74           H  
ATOM     97 2HG1 VAL A   6      10.218   8.881  -8.127  1.00  0.74           H  
ATOM     98 3HG1 VAL A   6      11.110   9.997  -9.187  1.00  0.74           H  
ATOM     99 1HG2 VAL A   6      13.856   9.422  -7.977  1.00  0.74           H  
ATOM    100 2HG2 VAL A   6      13.231  11.036  -8.322  1.00  0.74           H  
ATOM    101 3HG2 VAL A   6      13.750  10.624  -6.677  1.00  0.74           H  
ATOM    102  N   PHE A   7      11.735  13.040  -7.530  1.00  0.74           N  
ATOM    103  CA  PHE A   7      11.804  14.232  -8.336  1.00  0.74           C  
ATOM    104  C   PHE A   7      12.637  14.122  -9.598  1.00  0.74           C  
ATOM    105  O   PHE A   7      13.828  13.791  -9.543  1.00  0.74           O  
ATOM    106  CB  PHE A   7      12.345  15.313  -7.460  1.00  0.74           C  
ATOM    107  CG  PHE A   7      12.561  16.449  -8.099  1.00  0.74           C  
ATOM    108  CD1 PHE A   7      11.538  17.057  -8.701  1.00  0.74           C  
ATOM    109  CD2 PHE A   7      13.826  16.985  -8.107  1.00  0.74           C  
ATOM    110  CE1 PHE A   7      11.734  18.182  -9.323  1.00  0.74           C  
ATOM    111  CE2 PHE A   7      14.039  18.138  -8.720  1.00  0.74           C  
ATOM    112  CZ  PHE A   7      12.991  18.749  -9.337  1.00  0.74           C  
ATOM    113  H   PHE A   7      12.367  12.993  -6.744  1.00  0.74           H  
ATOM    114  HA  PHE A   7      10.785  14.495  -8.626  1.00  0.74           H  
ATOM    115 1HB  PHE A   7      11.660  15.501  -6.645  1.00  0.74           H  
ATOM    116 2HB  PHE A   7      13.282  14.990  -7.022  1.00  0.74           H  
ATOM    117  HD1 PHE A   7      10.545  16.607  -8.673  1.00  0.74           H  
ATOM    118  HD2 PHE A   7      14.640  16.475  -7.602  1.00  0.74           H  
ATOM    119  HE1 PHE A   7      10.899  18.641  -9.801  1.00  0.74           H  
ATOM    120  HE2 PHE A   7      15.029  18.592  -8.727  1.00  0.74           H  
ATOM    121  HZ  PHE A   7      13.168  19.700  -9.833  1.00  0.74           H  
ATOM    122  N   LYS A   8      12.002  14.475 -10.722  1.00  0.74           N  
ATOM    123  CA  LYS A   8      12.577  14.383 -12.061  1.00  0.74           C  
ATOM    124  C   LYS A   8      13.913  15.086 -12.253  1.00  0.74           C  
ATOM    125  O   LYS A   8      14.867  14.503 -12.772  1.00  0.74           O  
ATOM    126  CB  LYS A   8      11.605  14.985 -13.084  1.00  0.74           C  
ATOM    127  CG  LYS A   8      12.065  14.844 -14.560  1.00  0.74           C  
ATOM    128  CD  LYS A   8      11.012  15.362 -15.540  1.00  0.74           C  
ATOM    129  CE  LYS A   8      11.305  14.910 -16.982  1.00  0.74           C  
ATOM    130  NZ  LYS A   8      12.513  15.570 -17.586  1.00  0.74           N  
ATOM    131  H   LYS A   8      11.032  14.795 -10.633  1.00  0.74           H  
ATOM    132  HA  LYS A   8      12.728  13.327 -12.284  1.00  0.74           H  
ATOM    133 1HB  LYS A   8      10.627  14.563 -12.956  1.00  0.74           H  
ATOM    134 2HB  LYS A   8      11.502  16.057 -12.884  1.00  0.74           H  
ATOM    135 1HG  LYS A   8      12.971  15.437 -14.699  1.00  0.74           H  
ATOM    136 2HG  LYS A   8      12.300  13.811 -14.790  1.00  0.74           H  
ATOM    137 1HD  LYS A   8      10.026  15.009 -15.243  1.00  0.74           H  
ATOM    138 2HD  LYS A   8      11.015  16.452 -15.514  1.00  0.74           H  
ATOM    139 1HE  LYS A   8      11.466  13.833 -16.968  1.00  0.74           H  
ATOM    140 2HE  LYS A   8      10.437  15.127 -17.604  1.00  0.74           H  
ATOM    141 1HZ  LYS A   8      12.653  15.222 -18.518  1.00  0.74           H  
ATOM    142 2HZ  LYS A   8      12.389  16.588 -17.643  1.00  0.74           H  
ATOM    143 3HZ  LYS A   8      13.326  15.371 -17.030  1.00  0.74           H  
ATOM    144  N   ASN A   9      14.013  16.337 -11.833  1.00  0.74           N  
ATOM    145  CA  ASN A   9      15.224  17.097 -12.107  1.00  0.74           C  
ATOM    146  C   ASN A   9      16.325  16.757 -11.108  1.00  0.74           C  
ATOM    147  O   ASN A   9      16.644  17.534 -10.221  1.00  0.74           O  
ATOM    148  CB  ASN A   9      14.910  18.592 -12.144  1.00  0.74           C  
ATOM    149  CG  ASN A   9      15.985  19.484 -12.667  1.00  0.74           C  
ATOM    150  OD1 ASN A   9      16.996  19.044 -13.232  1.00  0.74           O  
ATOM    151  ND2 ASN A   9      15.773  20.781 -12.490  1.00  0.74           N  
ATOM    152  H   ASN A   9      13.236  16.776 -11.356  1.00  0.74           H  
ATOM    153  HA  ASN A   9      15.591  16.812 -13.093  1.00  0.74           H  
ATOM    154 1HB  ASN A   9      13.982  18.771 -12.696  1.00  0.74           H  
ATOM    155 2HB  ASN A   9      14.770  18.933 -11.180  1.00  0.74           H  
ATOM    156 1HD2 ASN A   9      16.439  21.446 -12.818  1.00  0.74           H  
ATOM    157 2HD2 ASN A   9      14.914  21.115 -12.025  1.00  0.74           H  
ATOM    158  N   GLY A  10      16.909  15.576 -11.266  1.00  0.74           N  
ATOM    159  CA  GLY A  10      17.975  15.132 -10.372  1.00  0.74           C  
ATOM    160  C   GLY A  10      17.708  13.855  -9.568  1.00  0.74           C  
ATOM    161  O   GLY A  10      18.607  13.391  -8.866  1.00  0.74           O  
ATOM    162  H   GLY A  10      16.564  14.977 -12.016  1.00  0.74           H  
ATOM    163 1HA  GLY A  10      18.877  14.986 -10.965  1.00  0.74           H  
ATOM    164 2HA  GLY A  10      18.203  15.938  -9.681  1.00  0.74           H  
ATOM    165  N   ASP A  11      16.527  13.241  -9.711  1.00  0.72           N  
ATOM    166  CA  ASP A  11      16.209  11.993  -9.002  1.00  0.72           C  
ATOM    167  C   ASP A  11      16.332  12.072  -7.475  1.00  0.72           C  
ATOM    168  O   ASP A  11      16.954  11.217  -6.843  1.00  0.72           O  
ATOM    169  CB  ASP A  11      17.075  10.844  -9.530  1.00  0.72           C  
ATOM    170  CG  ASP A  11      16.770  10.508 -10.998  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      15.617  10.503 -11.373  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      17.702  10.261 -11.729  1.00  0.72           O  
ATOM    173  H   ASP A  11      15.784  13.657 -10.270  1.00  0.72           H  
ATOM    174  HA  ASP A  11      15.179  11.746  -9.238  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      18.130  11.076  -9.431  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      16.885   9.957  -8.928  1.00  0.72           H  
ATOM    177  N   TYR A  12      15.737  13.108  -6.893  1.00  0.70           N  
ATOM    178  CA  TYR A  12      15.770  13.273  -5.428  1.00  0.70           C  
ATOM    179  C   TYR A  12      14.457  12.831  -4.798  1.00  0.70           C  
ATOM    180  O   TYR A  12      13.391  13.028  -5.366  1.00  0.70           O  
ATOM    181  CB  TYR A  12      16.064  14.708  -5.008  1.00  0.70           C  
ATOM    182  CG  TYR A  12      17.424  15.204  -5.292  1.00  0.70           C  
ATOM    183  CD1 TYR A  12      17.714  15.785  -6.506  1.00  0.70           C  
ATOM    184  CD2 TYR A  12      18.400  15.089  -4.317  1.00  0.70           C  
ATOM    185  CE1 TYR A  12      18.983  16.238  -6.753  1.00  0.70           C  
ATOM    186  CE2 TYR A  12      19.674  15.542  -4.562  1.00  0.70           C  
ATOM    187  CZ  TYR A  12      19.970  16.113  -5.781  1.00  0.70           C  
ATOM    188  OH  TYR A  12      21.249  16.557  -6.048  1.00  0.70           O  
ATOM    189  H   TYR A  12      15.226  13.740  -7.508  1.00  0.70           H  
ATOM    190  HA  TYR A  12      16.553  12.633  -5.020  1.00  0.70           H  
ATOM    191 1HB  TYR A  12      15.340  15.389  -5.456  1.00  0.70           H  
ATOM    192 2HB  TYR A  12      15.933  14.742  -3.959  1.00  0.70           H  
ATOM    193  HD1 TYR A  12      16.943  15.879  -7.272  1.00  0.70           H  
ATOM    194  HD2 TYR A  12      18.158  14.637  -3.358  1.00  0.70           H  
ATOM    195  HE1 TYR A  12      19.218  16.688  -7.711  1.00  0.70           H  
ATOM    196  HE2 TYR A  12      20.445  15.446  -3.797  1.00  0.70           H  
ATOM    197  HH  TYR A  12      21.251  17.028  -6.890  1.00  0.70           H  
ATOM    198  N   PHE A  13      14.507  12.265  -3.611  1.00  0.68           N  
ATOM    199  CA  PHE A  13      13.297  11.781  -2.978  1.00  0.68           C  
ATOM    200  C   PHE A  13      12.794  12.691  -1.875  1.00  0.68           C  
ATOM    201  O   PHE A  13      13.582  13.235  -1.103  1.00  0.68           O  
ATOM    202  CB  PHE A  13      13.569  10.428  -2.377  1.00  0.68           C  
ATOM    203  CG  PHE A  13      13.913   9.373  -3.346  1.00  0.68           C  
ATOM    204  CD1 PHE A  13      15.228   9.187  -3.738  1.00  0.68           C  
ATOM    205  CD2 PHE A  13      12.948   8.574  -3.874  1.00  0.68           C  
ATOM    206  CE1 PHE A  13      15.564   8.223  -4.639  1.00  0.68           C  
ATOM    207  CE2 PHE A  13      13.279   7.593  -4.782  1.00  0.68           C  
ATOM    208  CZ  PHE A  13      14.585   7.421  -5.166  1.00  0.68           C  
ATOM    209  H   PHE A  13      15.393  12.123  -3.157  1.00  0.68           H  
ATOM    210  HA  PHE A  13      12.525  11.693  -3.731  1.00  0.68           H  
ATOM    211 1HB  PHE A  13      14.390  10.519  -1.669  1.00  0.68           H  
ATOM    212 2HB  PHE A  13      12.690  10.117  -1.835  1.00  0.68           H  
ATOM    213  HD1 PHE A  13      16.003   9.818  -3.321  1.00  0.68           H  
ATOM    214  HD2 PHE A  13      11.913   8.731  -3.569  1.00  0.68           H  
ATOM    215  HE1 PHE A  13      16.610   8.095  -4.936  1.00  0.68           H  
ATOM    216  HE2 PHE A  13      12.502   6.958  -5.208  1.00  0.68           H  
ATOM    217  HZ  PHE A  13      14.844   6.651  -5.890  1.00  0.68           H  
ATOM    218  N   LEU A  14      11.469  12.822  -1.764  1.00  0.67           N  
ATOM    219  CA  LEU A  14      10.901  13.650  -0.689  1.00  0.67           C  
ATOM    220  C   LEU A  14      11.040  12.965   0.650  1.00  0.67           C  
ATOM    221  O   LEU A  14      10.534  11.865   0.829  1.00  0.67           O  
ATOM    222  CB  LEU A  14       9.404  13.931  -0.915  1.00  0.67           C  
ATOM    223  CG  LEU A  14       8.702  14.795   0.198  1.00  0.67           C  
ATOM    224  CD1 LEU A  14       9.273  16.172   0.187  1.00  0.67           C  
ATOM    225  CD2 LEU A  14       7.180  14.827  -0.024  1.00  0.67           C  
ATOM    226  H   LEU A  14      10.869  12.344  -2.442  1.00  0.67           H  
ATOM    227  HA  LEU A  14      11.443  14.594  -0.644  1.00  0.67           H  
ATOM    228 1HB  LEU A  14       9.286  14.449  -1.865  1.00  0.67           H  
ATOM    229 2HB  LEU A  14       8.880  12.978  -0.974  1.00  0.67           H  
ATOM    230  HG  LEU A  14       8.909  14.360   1.178  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14       8.796  16.747   0.950  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14      10.353  16.133   0.368  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14       9.076  16.621  -0.763  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       6.711  15.425   0.759  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14       6.957  15.265  -0.998  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14       6.792  13.818   0.018  1.00  0.67           H  
ATOM    237  N   VAL A  15      11.690  13.637   1.591  1.00  0.67           N  
ATOM    238  CA  VAL A  15      11.945  13.112   2.924  1.00  0.67           C  
ATOM    239  C   VAL A  15      11.319  13.906   4.048  1.00  0.67           C  
ATOM    240  O   VAL A  15      11.466  15.127   4.117  1.00  0.67           O  
ATOM    241  CB  VAL A  15      13.463  13.089   3.198  1.00  0.67           C  
ATOM    242  CG1 VAL A  15      13.748  12.662   4.610  1.00  0.67           C  
ATOM    243  CG2 VAL A  15      14.093  12.162   2.330  1.00  0.67           C  
ATOM    244  H   VAL A  15      12.075  14.549   1.362  1.00  0.67           H  
ATOM    245  HA  VAL A  15      11.561  12.097   2.961  1.00  0.67           H  
ATOM    246  HB  VAL A  15      13.868  14.077   3.040  1.00  0.67           H  
ATOM    247 1HG1 VAL A  15      14.827  12.642   4.775  1.00  0.67           H  
ATOM    248 2HG1 VAL A  15      13.293  13.355   5.313  1.00  0.67           H  
ATOM    249 3HG1 VAL A  15      13.343  11.681   4.749  1.00  0.67           H  
ATOM    250 1HG2 VAL A  15      15.145  12.140   2.527  1.00  0.67           H  
ATOM    251 2HG2 VAL A  15      13.662  11.205   2.560  1.00  0.67           H  
ATOM    252 3HG2 VAL A  15      13.920  12.434   1.294  1.00  0.67           H  
ATOM    253  N   ILE A  16      10.639  13.210   4.954  1.00  0.66           N  
ATOM    254  CA  ILE A  16      10.124  13.904   6.127  1.00  0.66           C  
ATOM    255  C   ILE A  16      10.798  13.274   7.320  1.00  0.66           C  
ATOM    256  O   ILE A  16      10.623  12.087   7.586  1.00  0.66           O  
ATOM    257  CB  ILE A  16       8.617  13.797   6.307  1.00  0.66           C  
ATOM    258  CG1 ILE A  16       7.870  14.332   5.081  1.00  0.66           C  
ATOM    259  CG2 ILE A  16       8.192  14.562   7.556  1.00  0.66           C  
ATOM    260  CD1 ILE A  16       6.372  14.267   5.217  1.00  0.66           C  
ATOM    261  H   ILE A  16      10.539  12.198   4.837  1.00  0.66           H  
ATOM    262  HA  ILE A  16      10.400  14.956   6.094  1.00  0.66           H  
ATOM    263  HB  ILE A  16       8.376  12.800   6.433  1.00  0.66           H  
ATOM    264 1HG1 ILE A  16       8.152  15.332   4.888  1.00  0.66           H  
ATOM    265 2HG1 ILE A  16       8.152  13.728   4.217  1.00  0.66           H  
ATOM    266 1HG2 ILE A  16       7.119  14.463   7.688  1.00  0.66           H  
ATOM    267 2HG2 ILE A  16       8.708  14.157   8.428  1.00  0.66           H  
ATOM    268 3HG2 ILE A  16       8.453  15.614   7.445  1.00  0.66           H  
ATOM    269 1HD1 ILE A  16       5.948  14.631   4.330  1.00  0.66           H  
ATOM    270 2HD1 ILE A  16       6.016  13.277   5.379  1.00  0.66           H  
ATOM    271 3HD1 ILE A  16       6.057  14.888   6.056  1.00  0.66           H  
ATOM    272  N   ASP A  17      11.612  14.042   8.020  1.00  0.67           N  
ATOM    273  CA  ASP A  17      12.366  13.443   9.103  1.00  0.67           C  
ATOM    274  C   ASP A  17      11.538  13.399  10.379  1.00  0.67           C  
ATOM    275  O   ASP A  17      10.447  13.969  10.467  1.00  0.67           O  
ATOM    276  CB  ASP A  17      13.708  14.171   9.283  1.00  0.67           C  
ATOM    277  CG  ASP A  17      14.863  13.291   9.909  1.00  0.67           C  
ATOM    278  OD1 ASP A  17      14.571  12.316  10.574  1.00  0.67           O  
ATOM    279  OD2 ASP A  17      16.005  13.610   9.683  1.00  0.67           O  
ATOM    280  H   ASP A  17      11.704  15.039   7.804  1.00  0.67           H  
ATOM    281  HA  ASP A  17      12.599  12.413   8.827  1.00  0.67           H  
ATOM    282 1HB  ASP A  17      14.042  14.544   8.313  1.00  0.67           H  
ATOM    283 2HB  ASP A  17      13.557  15.050   9.925  1.00  0.67           H  
ATOM    284  N   ALA A  18      12.079  12.741  11.385  1.00  0.67           N  
ATOM    285  CA  ALA A  18      11.426  12.579  12.672  1.00  0.67           C  
ATOM    286  C   ALA A  18      11.100  13.915  13.336  1.00  0.67           C  
ATOM    287  O   ALA A  18      10.092  14.020  14.041  1.00  0.67           O  
ATOM    288  CB  ALA A  18      12.309  11.752  13.585  1.00  0.67           C  
ATOM    289  H   ALA A  18      12.994  12.322  11.227  1.00  0.67           H  
ATOM    290  HA  ALA A  18      10.487  12.047  12.506  1.00  0.67           H  
ATOM    291 1HB  ALA A  18      11.808  11.598  14.538  1.00  0.67           H  
ATOM    292 2HB  ALA A  18      12.510  10.788  13.116  1.00  0.67           H  
ATOM    293 3HB  ALA A  18      13.250  12.278  13.748  1.00  0.67           H  
ATOM    294  N   ASP A  19      11.950  14.934  13.125  1.00  0.67           N  
ATOM    295  CA  ASP A  19      11.732  16.250  13.737  1.00  0.67           C  
ATOM    296  C   ASP A  19      10.792  17.161  12.938  1.00  0.67           C  
ATOM    297  O   ASP A  19      10.575  18.312  13.312  1.00  0.67           O  
ATOM    298  CB  ASP A  19      13.070  16.973  13.968  1.00  0.67           C  
ATOM    299  CG  ASP A  19      13.851  17.391  12.701  1.00  0.67           C  
ATOM    300  OD1 ASP A  19      13.340  17.293  11.601  1.00  0.67           O  
ATOM    301  OD2 ASP A  19      14.975  17.815  12.865  1.00  0.67           O  
ATOM    302  H   ASP A  19      12.756  14.779  12.535  1.00  0.67           H  
ATOM    303  HA  ASP A  19      11.277  16.090  14.714  1.00  0.67           H  
ATOM    304 1HB  ASP A  19      12.883  17.871  14.556  1.00  0.67           H  
ATOM    305 2HB  ASP A  19      13.718  16.332  14.567  1.00  0.67           H  
ATOM    306  N   GLY A  20      10.227  16.651  11.845  1.00  0.67           N  
ATOM    307  CA  GLY A  20       9.310  17.418  11.014  1.00  0.67           C  
ATOM    308  C   GLY A  20       9.977  18.174   9.882  1.00  0.67           C  
ATOM    309  O   GLY A  20       9.296  18.738   9.023  1.00  0.67           O  
ATOM    310  H   GLY A  20      10.431  15.695  11.561  1.00  0.67           H  
ATOM    311 1HA  GLY A  20       8.602  16.736  10.568  1.00  0.67           H  
ATOM    312 2HA  GLY A  20       8.744  18.108  11.637  1.00  0.67           H  
ATOM    313  N   ALA A  21      11.296  18.232   9.859  1.00  0.67           N  
ATOM    314  CA  ALA A  21      11.910  18.928   8.754  1.00  0.67           C  
ATOM    315  C   ALA A  21      11.595  18.184   7.476  1.00  0.67           C  
ATOM    316  O   ALA A  21      11.586  16.945   7.446  1.00  0.67           O  
ATOM    317  CB  ALA A  21      13.400  19.048   8.937  1.00  0.67           C  
ATOM    318  H   ALA A  21      11.882  17.796  10.583  1.00  0.67           H  
ATOM    319  HA  ALA A  21      11.476  19.926   8.688  1.00  0.67           H  
ATOM    320 1HB  ALA A  21      13.832  19.581   8.092  1.00  0.67           H  
ATOM    321 2HB  ALA A  21      13.608  19.590   9.862  1.00  0.67           H  
ATOM    322 3HB  ALA A  21      13.837  18.050   9.005  1.00  0.67           H  
ATOM    323  N   VAL A  22      11.391  18.923   6.400  1.00  0.67           N  
ATOM    324  CA  VAL A  22      11.165  18.277   5.126  1.00  0.67           C  
ATOM    325  C   VAL A  22      12.311  18.652   4.223  1.00  0.67           C  
ATOM    326  O   VAL A  22      12.716  19.815   4.156  1.00  0.67           O  
ATOM    327  CB  VAL A  22       9.797  18.637   4.520  1.00  0.67           C  
ATOM    328  CG1 VAL A  22       9.614  17.959   3.206  1.00  0.67           C  
ATOM    329  CG2 VAL A  22       8.766  18.207   5.450  1.00  0.67           C  
ATOM    330  H   VAL A  22      11.394  19.932   6.464  1.00  0.67           H  
ATOM    331  HA  VAL A  22      11.181  17.202   5.268  1.00  0.67           H  
ATOM    332  HB  VAL A  22       9.731  19.713   4.345  1.00  0.67           H  
ATOM    333 1HG1 VAL A  22       8.641  18.223   2.805  1.00  0.67           H  
ATOM    334 2HG1 VAL A  22      10.379  18.264   2.517  1.00  0.67           H  
ATOM    335 3HG1 VAL A  22       9.671  16.879   3.349  1.00  0.67           H  
ATOM    336 1HG2 VAL A  22       7.814  18.420   5.022  1.00  0.67           H  
ATOM    337 2HG2 VAL A  22       8.863  17.168   5.613  1.00  0.67           H  
ATOM    338 3HG2 VAL A  22       8.880  18.723   6.399  1.00  0.67           H  
ATOM    339  N   THR A  23      12.893  17.643   3.611  1.00  0.68           N  
ATOM    340  CA  THR A  23      14.030  17.826   2.739  1.00  0.68           C  
ATOM    341  C   THR A  23      14.012  16.806   1.614  1.00  0.68           C  
ATOM    342  O   THR A  23      13.021  16.105   1.417  1.00  0.68           O  
ATOM    343  CB  THR A  23      15.343  17.740   3.550  1.00  0.68           C  
ATOM    344  OG1 THR A  23      16.437  18.149   2.720  1.00  0.68           O  
ATOM    345  CG2 THR A  23      15.578  16.298   4.055  1.00  0.68           C  
ATOM    346  H   THR A  23      12.497  16.712   3.741  1.00  0.68           H  
ATOM    347  HA  THR A  23      13.972  18.817   2.290  1.00  0.68           H  
ATOM    348  HB  THR A  23      15.278  18.413   4.406  1.00  0.68           H  
ATOM    349  HG1 THR A  23      17.260  18.076   3.217  1.00  0.68           H  
ATOM    350 1HG2 THR A  23      16.502  16.260   4.629  1.00  0.68           H  
ATOM    351 2HG2 THR A  23      14.741  15.996   4.692  1.00  0.68           H  
ATOM    352 3HG2 THR A  23      15.656  15.611   3.218  1.00  0.68           H  
ATOM    353  N   TYR A  24      15.094  16.779   0.858  1.00  0.69           N  
ATOM    354  CA  TYR A  24      15.280  15.843  -0.237  1.00  0.69           C  
ATOM    355  C   TYR A  24      16.616  15.119  -0.199  1.00  0.69           C  
ATOM    356  O   TYR A  24      17.656  15.723   0.069  1.00  0.69           O  
ATOM    357  CB  TYR A  24      15.050  16.531  -1.567  1.00  0.69           C  
ATOM    358  CG  TYR A  24      13.600  16.757  -1.927  1.00  0.69           C  
ATOM    359  CD1 TYR A  24      12.857  17.803  -1.428  1.00  0.69           C  
ATOM    360  CD2 TYR A  24      13.036  15.894  -2.843  1.00  0.69           C  
ATOM    361  CE1 TYR A  24      11.542  17.944  -1.833  1.00  0.69           C  
ATOM    362  CE2 TYR A  24      11.752  16.041  -3.250  1.00  0.69           C  
ATOM    363  CZ  TYR A  24      10.999  17.062  -2.748  1.00  0.69           C  
ATOM    364  OH  TYR A  24       9.698  17.233  -3.153  1.00  0.69           O  
ATOM    365  H   TYR A  24      15.840  17.409   1.128  1.00  0.69           H  
ATOM    366  HA  TYR A  24      14.518  15.086  -0.129  1.00  0.69           H  
ATOM    367 1HB  TYR A  24      15.543  17.490  -1.553  1.00  0.69           H  
ATOM    368 2HB  TYR A  24      15.499  15.967  -2.328  1.00  0.69           H  
ATOM    369  HD1 TYR A  24      13.298  18.500  -0.720  1.00  0.69           H  
ATOM    370  HD2 TYR A  24      13.629  15.085  -3.244  1.00  0.69           H  
ATOM    371  HE1 TYR A  24      10.929  18.746  -1.451  1.00  0.69           H  
ATOM    372  HE2 TYR A  24      11.337  15.343  -3.971  1.00  0.69           H  
ATOM    373  HH  TYR A  24       9.268  17.875  -2.577  1.00  0.69           H  
ATOM    374  N   GLU A  25      16.577  13.829  -0.524  1.00  0.71           N  
ATOM    375  CA  GLU A  25      17.783  12.996  -0.537  1.00  0.71           C  
ATOM    376  C   GLU A  25      17.882  12.197  -1.821  1.00  0.71           C  
ATOM    377  O   GLU A  25      16.880  11.798  -2.388  1.00  0.71           O  
ATOM    378  CB  GLU A  25      17.774  12.018   0.654  1.00  0.71           C  
ATOM    379  CG  GLU A  25      17.819  12.661   2.069  1.00  0.71           C  
ATOM    380  CD  GLU A  25      19.161  13.244   2.461  1.00  0.71           C  
ATOM    381  OE1 GLU A  25      20.147  12.885   1.862  1.00  0.71           O  
ATOM    382  OE2 GLU A  25      19.194  14.045   3.370  1.00  0.71           O  
ATOM    383  H   GLU A  25      15.660  13.431  -0.744  1.00  0.71           H  
ATOM    384  HA  GLU A  25      18.658  13.642  -0.469  1.00  0.71           H  
ATOM    385 1HB  GLU A  25      16.875  11.399   0.604  1.00  0.71           H  
ATOM    386 2HB  GLU A  25      18.630  11.345   0.573  1.00  0.71           H  
ATOM    387 1HG  GLU A  25      17.075  13.454   2.125  1.00  0.71           H  
ATOM    388 2HG  GLU A  25      17.547  11.898   2.801  1.00  0.71           H  
ATOM    389  N   HIS A  26      19.088  11.933  -2.284  1.00  0.72           N  
ATOM    390  CA  HIS A  26      19.257  11.120  -3.492  1.00  0.72           C  
ATOM    391  C   HIS A  26      19.257   9.612  -3.211  1.00  0.72           C  
ATOM    392  O   HIS A  26      19.268   8.798  -4.131  1.00  0.72           O  
ATOM    393  CB  HIS A  26      20.550  11.515  -4.198  1.00  0.72           C  
ATOM    394  CG  HIS A  26      21.772  11.286  -3.365  1.00  0.72           C  
ATOM    395  ND1 HIS A  26      22.058  12.042  -2.246  1.00  0.72           N  
ATOM    396  CD2 HIS A  26      22.776  10.384  -3.475  1.00  0.72           C  
ATOM    397  CE1 HIS A  26      23.185  11.615  -1.704  1.00  0.72           C  
ATOM    398  NE2 HIS A  26      23.643  10.611  -2.431  1.00  0.72           N  
ATOM    399  H   HIS A  26      19.902  12.291  -1.797  1.00  0.72           H  
ATOM    400  HA  HIS A  26      18.434  11.321  -4.179  1.00  0.72           H  
ATOM    401 1HB  HIS A  26      20.648  10.941  -5.120  1.00  0.72           H  
ATOM    402 2HB  HIS A  26      20.509  12.568  -4.474  1.00  0.72           H  
ATOM    403  HD2 HIS A  26      22.877   9.620  -4.246  1.00  0.72           H  
ATOM    404  HE1 HIS A  26      23.656  12.023  -0.810  1.00  0.72           H  
ATOM    405  HE2 HIS A  26      24.489  10.089  -2.253  1.00  0.72           H  
ATOM    406  N   ASP A  27      19.293   9.255  -1.931  1.00  0.74           N  
ATOM    407  CA  ASP A  27      19.399   7.871  -1.483  1.00  0.74           C  
ATOM    408  C   ASP A  27      18.031   7.152  -1.297  1.00  0.74           C  
ATOM    409  O   ASP A  27      17.348   7.383  -0.293  1.00  0.74           O  
ATOM    410  CB  ASP A  27      20.224   7.835  -0.191  1.00  0.74           C  
ATOM    411  CG  ASP A  27      20.491   6.437   0.371  1.00  0.74           C  
ATOM    412  OD1 ASP A  27      19.780   5.496   0.036  1.00  0.74           O  
ATOM    413  OD2 ASP A  27      21.422   6.317   1.131  1.00  0.74           O  
ATOM    414  H   ASP A  27      19.267   9.992  -1.239  1.00  0.74           H  
ATOM    415  HA  ASP A  27      20.003   7.371  -2.226  1.00  0.74           H  
ATOM    416 1HB  ASP A  27      21.186   8.325  -0.370  1.00  0.74           H  
ATOM    417 2HB  ASP A  27      19.709   8.420   0.577  1.00  0.74           H  
ATOM    418  N   PRO A  28      17.676   6.170  -2.164  1.00  0.74           N  
ATOM    419  CA  PRO A  28      16.407   5.458  -2.235  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.181   4.505  -1.063  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.117   3.871  -0.973  1.00  0.74           O  
ATOM    422  CB  PRO A  28      16.523   4.667  -3.538  1.00  0.74           C  
ATOM    423  CG  PRO A  28      17.991   4.429  -3.708  1.00  0.74           C  
ATOM    424  CD  PRO A  28      18.668   5.656  -3.144  1.00  0.74           C  
ATOM    425  HA  PRO A  28      15.593   6.195  -2.301  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      15.949   3.734  -3.457  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.098   5.228  -4.362  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      18.286   3.509  -3.185  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      18.226   4.275  -4.770  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      19.587   5.320  -2.633  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      18.855   6.383  -3.944  1.00  0.74           H  
ATOM    432  N   THR A  29      17.203   4.306  -0.214  1.00  0.74           N  
ATOM    433  CA  THR A  29      17.039   3.385   0.898  1.00  0.74           C  
ATOM    434  C   THR A  29      16.734   4.149   2.189  1.00  0.74           C  
ATOM    435  O   THR A  29      16.476   3.552   3.243  1.00  0.74           O  
ATOM    436  CB  THR A  29      18.280   2.488   1.089  1.00  0.74           C  
ATOM    437  OG1 THR A  29      19.415   3.259   1.491  1.00  0.74           O  
ATOM    438  CG2 THR A  29      18.602   1.824  -0.235  1.00  0.74           C  
ATOM    439  H   THR A  29      18.096   4.813  -0.294  1.00  0.74           H  
ATOM    440  HA  THR A  29      16.192   2.734   0.691  1.00  0.74           H  
ATOM    441  HB  THR A  29      18.074   1.729   1.841  1.00  0.74           H  
ATOM    442  HG1 THR A  29      19.537   4.036   0.901  1.00  0.74           H  
ATOM    443 1HG2 THR A  29      19.475   1.183  -0.120  1.00  0.74           H  
ATOM    444 2HG2 THR A  29      17.752   1.228  -0.561  1.00  0.74           H  
ATOM    445 3HG2 THR A  29      18.814   2.596  -0.974  1.00  0.74           H  
ATOM    446  N   ASP A  30      16.726   5.482   2.128  1.00  0.74           N  
ATOM    447  CA  ASP A  30      16.449   6.210   3.352  1.00  0.74           C  
ATOM    448  C   ASP A  30      14.985   6.141   3.661  1.00  0.74           C  
ATOM    449  O   ASP A  30      14.212   6.964   3.209  1.00  0.74           O  
ATOM    450  CB  ASP A  30      16.875   7.682   3.263  1.00  0.74           C  
ATOM    451  CG  ASP A  30      16.610   8.494   4.577  1.00  0.74           C  
ATOM    452  OD1 ASP A  30      15.672   8.168   5.313  1.00  0.74           O  
ATOM    453  OD2 ASP A  30      17.363   9.400   4.842  1.00  0.74           O  
ATOM    454  H   ASP A  30      16.928   5.981   1.258  1.00  0.74           H  
ATOM    455  HA  ASP A  30      16.999   5.743   4.168  1.00  0.74           H  
ATOM    456 1HB  ASP A  30      17.941   7.729   3.026  1.00  0.74           H  
ATOM    457 2HB  ASP A  30      16.350   8.160   2.435  1.00  0.74           H  
ATOM    458  N   LYS A  31      14.624   5.267   4.577  1.00  0.72           N  
ATOM    459  CA  LYS A  31      13.232   4.966   4.918  1.00  0.72           C  
ATOM    460  C   LYS A  31      12.303   6.179   5.122  1.00  0.72           C  
ATOM    461  O   LYS A  31      11.082   6.045   5.010  1.00  0.72           O  
ATOM    462  CB  LYS A  31      13.207   4.102   6.182  1.00  0.72           C  
ATOM    463  CG  LYS A  31      13.690   4.818   7.456  1.00  0.72           C  
ATOM    464  CD  LYS A  31      13.679   3.884   8.664  1.00  0.72           C  
ATOM    465  CE  LYS A  31      14.121   4.609   9.931  1.00  0.72           C  
ATOM    466  NZ  LYS A  31      14.178   3.692  11.108  1.00  0.72           N  
ATOM    467  H   LYS A  31      15.369   4.664   4.911  1.00  0.72           H  
ATOM    468  HA  LYS A  31      12.818   4.379   4.097  1.00  0.72           H  
ATOM    469 1HB  LYS A  31      12.191   3.751   6.361  1.00  0.72           H  
ATOM    470 2HB  LYS A  31      13.837   3.225   6.032  1.00  0.72           H  
ATOM    471 1HG  LYS A  31      14.707   5.181   7.296  1.00  0.72           H  
ATOM    472 2HG  LYS A  31      13.059   5.677   7.666  1.00  0.72           H  
ATOM    473 1HD  LYS A  31      12.669   3.498   8.810  1.00  0.72           H  
ATOM    474 2HD  LYS A  31      14.349   3.044   8.482  1.00  0.72           H  
ATOM    475 1HE  LYS A  31      15.108   5.039   9.769  1.00  0.72           H  
ATOM    476 2HE  LYS A  31      13.414   5.414  10.143  1.00  0.72           H  
ATOM    477 1HZ  LYS A  31      14.473   4.207  11.926  1.00  0.72           H  
ATOM    478 2HZ  LYS A  31      13.264   3.295  11.274  1.00  0.72           H  
ATOM    479 3HZ  LYS A  31      14.838   2.949  10.924  1.00  0.72           H  
ATOM    480  N   ASN A  32      12.841   7.381   5.323  1.00  0.71           N  
ATOM    481  CA  ASN A  32      11.997   8.538   5.590  1.00  0.71           C  
ATOM    482  C   ASN A  32      11.499   9.162   4.275  1.00  0.71           C  
ATOM    483  O   ASN A  32      10.810  10.191   4.273  1.00  0.71           O  
ATOM    484  CB  ASN A  32      12.783   9.530   6.411  1.00  0.71           C  
ATOM    485  CG  ASN A  32      13.101   9.048   7.783  1.00  0.71           C  
ATOM    486  OD1 ASN A  32      12.259   8.995   8.692  1.00  0.71           O  
ATOM    487  ND2 ASN A  32      14.346   8.670   7.942  1.00  0.71           N  
ATOM    488  H   ASN A  32      13.866   7.501   5.316  1.00  0.71           H  
ATOM    489  HA  ASN A  32      11.122   8.219   6.150  1.00  0.71           H  
ATOM    490 1HB  ASN A  32      13.726   9.735   5.904  1.00  0.71           H  
ATOM    491 2HB  ASN A  32      12.234  10.462   6.483  1.00  0.71           H  
ATOM    492 1HD2 ASN A  32      14.670   8.333   8.823  1.00  0.71           H  
ATOM    493 2HD2 ASN A  32      14.982   8.703   7.132  1.00  0.71           H  
ATOM    494  N   ILE A  33      11.804   8.475   3.161  1.00  0.70           N  
ATOM    495  CA  ILE A  33      11.337   8.828   1.823  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.053   8.074   1.495  1.00  0.70           C  
ATOM    497  O   ILE A  33       9.452   8.291   0.440  1.00  0.70           O  
ATOM    498  CB  ILE A  33      12.329   8.436   0.713  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      12.439   6.947   0.635  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      13.669   9.083   0.803  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.325   6.504  -0.448  1.00  0.70           C  
ATOM    502  H   ILE A  33      12.438   7.683   3.254  1.00  0.70           H  
ATOM    503  HA  ILE A  33      11.148   9.887   1.796  1.00  0.70           H  
ATOM    504  HB  ILE A  33      11.889   8.728  -0.230  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      12.762   6.542   1.547  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      11.466   6.553   0.432  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      14.288   8.757  -0.032  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      13.525  10.127   0.736  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      14.159   8.829   1.725  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.326   5.430  -0.458  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      12.973   6.885  -1.397  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.334   6.873  -0.258  1.00  0.70           H  
ATOM    513  N   ILE A  34       9.650   7.153   2.374  1.00  0.69           N  
ATOM    514  CA  ILE A  34       8.456   6.370   2.117  1.00  0.69           C  
ATOM    515  C   ILE A  34       7.211   7.056   2.648  1.00  0.69           C  
ATOM    516  O   ILE A  34       7.053   7.238   3.866  1.00  0.69           O  
ATOM    517  CB  ILE A  34       8.608   4.979   2.735  1.00  0.69           C  
ATOM    518  CG1 ILE A  34       9.834   4.287   2.166  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       7.381   4.214   2.499  1.00  0.69           C  
ATOM    520  CD1 ILE A  34       9.757   4.120   0.680  1.00  0.69           C  
ATOM    521  H   ILE A  34      10.177   6.986   3.233  1.00  0.69           H  
ATOM    522  HA  ILE A  34       8.342   6.255   1.039  1.00  0.69           H  
ATOM    523  HB  ILE A  34       8.769   5.079   3.813  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      10.713   4.884   2.406  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34       9.947   3.305   2.627  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       7.469   3.229   2.952  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       6.551   4.754   2.950  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       7.215   4.115   1.424  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      10.666   3.636   0.318  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       8.890   3.511   0.421  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34       9.650   5.096   0.230  1.00  0.69           H  
ATOM    532  N   VAL A  35       6.331   7.433   1.719  1.00  0.70           N  
ATOM    533  CA  VAL A  35       5.157   8.212   2.052  1.00  0.70           C  
ATOM    534  C   VAL A  35       3.863   7.508   1.643  1.00  0.70           C  
ATOM    535  O   VAL A  35       3.748   7.039   0.517  1.00  0.70           O  
ATOM    536  CB  VAL A  35       5.253   9.576   1.324  1.00  0.70           C  
ATOM    537  CG1 VAL A  35       4.064  10.429   1.625  1.00  0.70           C  
ATOM    538  CG2 VAL A  35       6.528  10.318   1.737  1.00  0.70           C  
ATOM    539  H   VAL A  35       6.507   7.221   0.734  1.00  0.70           H  
ATOM    540  HA  VAL A  35       5.158   8.370   3.115  1.00  0.70           H  
ATOM    541  HB  VAL A  35       5.261   9.390   0.247  1.00  0.70           H  
ATOM    542 1HG1 VAL A  35       4.158  11.354   1.078  1.00  0.70           H  
ATOM    543 2HG1 VAL A  35       3.160   9.932   1.343  1.00  0.70           H  
ATOM    544 3HG1 VAL A  35       4.040  10.634   2.679  1.00  0.70           H  
ATOM    545 1HG2 VAL A  35       6.584  11.265   1.203  1.00  0.70           H  
ATOM    546 2HG2 VAL A  35       6.510  10.506   2.810  1.00  0.70           H  
ATOM    547 3HG2 VAL A  35       7.401   9.718   1.488  1.00  0.70           H  
ATOM    548  N   ASP A  36       2.888   7.425   2.539  1.00  0.70           N  
ATOM    549  CA  ASP A  36       1.608   6.829   2.192  1.00  0.70           C  
ATOM    550  C   ASP A  36       0.688   7.907   1.635  1.00  0.70           C  
ATOM    551  O   ASP A  36       0.448   8.924   2.291  1.00  0.70           O  
ATOM    552  CB  ASP A  36       0.901   6.179   3.395  1.00  0.70           C  
ATOM    553  CG  ASP A  36       1.532   4.932   3.945  1.00  0.70           C  
ATOM    554  OD1 ASP A  36       2.398   4.411   3.320  1.00  0.70           O  
ATOM    555  OD2 ASP A  36       1.104   4.476   4.980  1.00  0.70           O  
ATOM    556  H   ASP A  36       3.035   7.817   3.459  1.00  0.70           H  
ATOM    557  HA  ASP A  36       1.760   6.075   1.420  1.00  0.70           H  
ATOM    558 1HB  ASP A  36       0.852   6.898   4.201  1.00  0.70           H  
ATOM    559 2HB  ASP A  36      -0.126   5.945   3.115  1.00  0.70           H  
ATOM    560  N   LEU A  37       0.199   7.719   0.412  1.00  0.71           N  
ATOM    561  CA  LEU A  37      -0.719   8.696  -0.176  1.00  0.71           C  
ATOM    562  C   LEU A  37      -2.144   8.220   0.031  1.00  0.71           C  
ATOM    563  O   LEU A  37      -2.602   7.273  -0.612  1.00  0.71           O  
ATOM    564  CB  LEU A  37      -0.419   8.940  -1.664  1.00  0.71           C  
ATOM    565  CG  LEU A  37       0.680   9.995  -1.945  1.00  0.71           C  
ATOM    566  CD1 LEU A  37       1.938   9.566  -1.307  1.00  0.71           C  
ATOM    567  CD2 LEU A  37       0.876  10.174  -3.436  1.00  0.71           C  
ATOM    568  H   LEU A  37       0.447   6.886  -0.104  1.00  0.71           H  
ATOM    569  HA  LEU A  37      -0.599   9.645   0.339  1.00  0.71           H  
ATOM    570 1HB  LEU A  37      -0.107   8.001  -2.118  1.00  0.71           H  
ATOM    571 2HB  LEU A  37      -1.333   9.274  -2.149  1.00  0.71           H  
ATOM    572  HG  LEU A  37       0.382  10.940  -1.511  1.00  0.71           H  
ATOM    573 1HD1 LEU A  37       2.702  10.292  -1.484  1.00  0.71           H  
ATOM    574 2HD1 LEU A  37       1.771   9.470  -0.265  1.00  0.71           H  
ATOM    575 3HD1 LEU A  37       2.237   8.633  -1.709  1.00  0.71           H  
ATOM    576 1HD2 LEU A  37       1.651  10.924  -3.617  1.00  0.71           H  
ATOM    577 2HD2 LEU A  37       1.184   9.222  -3.864  1.00  0.71           H  
ATOM    578 3HD2 LEU A  37      -0.057  10.498  -3.896  1.00  0.71           H  
ATOM    579  N   SER A  38      -2.818   8.844   0.989  1.00  0.72           N  
ATOM    580  CA  SER A  38      -4.151   8.419   1.392  1.00  0.72           C  
ATOM    581  C   SER A  38      -5.203   9.252   0.710  1.00  0.72           C  
ATOM    582  O   SER A  38      -5.238  10.471   0.883  1.00  0.72           O  
ATOM    583  CB  SER A  38      -4.321   8.520   2.892  1.00  0.72           C  
ATOM    584  OG  SER A  38      -5.633   8.199   3.271  1.00  0.72           O  
ATOM    585  H   SER A  38      -2.373   9.643   1.448  1.00  0.72           H  
ATOM    586  HA  SER A  38      -4.290   7.380   1.095  1.00  0.72           H  
ATOM    587 1HB  SER A  38      -3.619   7.850   3.387  1.00  0.72           H  
ATOM    588 2HB  SER A  38      -4.083   9.532   3.211  1.00  0.72           H  
ATOM    589  HG  SER A  38      -6.214   8.654   2.644  1.00  0.72           H  
ATOM    590  N   GLN A  39      -6.026   8.604  -0.101  1.00  0.73           N  
ATOM    591  CA  GLN A  39      -7.040   9.309  -0.870  1.00  0.73           C  
ATOM    592  C   GLN A  39      -8.192   9.774  -0.010  1.00  0.73           C  
ATOM    593  O   GLN A  39      -8.689   9.033   0.838  1.00  0.73           O  
ATOM    594  CB  GLN A  39      -7.557   8.439  -2.021  1.00  0.73           C  
ATOM    595  CG  GLN A  39      -8.518   9.178  -2.920  1.00  0.73           C  
ATOM    596  CD  GLN A  39      -8.963   8.418  -4.144  1.00  0.73           C  
ATOM    597  OE1 GLN A  39      -8.207   8.226  -5.106  1.00  0.73           O  
ATOM    598  NE2 GLN A  39     -10.215   7.967  -4.124  1.00  0.73           N  
ATOM    599  H   GLN A  39      -5.937   7.601  -0.195  1.00  0.73           H  
ATOM    600  HA  GLN A  39      -6.602  10.200  -1.296  1.00  0.73           H  
ATOM    601 1HB  GLN A  39      -6.719   8.093  -2.625  1.00  0.73           H  
ATOM    602 2HB  GLN A  39      -8.067   7.565  -1.623  1.00  0.73           H  
ATOM    603 1HG  GLN A  39      -9.409   9.429  -2.351  1.00  0.73           H  
ATOM    604 2HG  GLN A  39      -8.019  10.089  -3.248  1.00  0.73           H  
ATOM    605 1HE2 GLN A  39     -10.576   7.450  -4.901  1.00  0.73           H  
ATOM    606 2HE2 GLN A  39     -10.795   8.140  -3.326  1.00  0.73           H  
ATOM    607  N   LEU A  40      -8.599  11.014  -0.234  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -9.741  11.592   0.440  1.00  0.73           C  
ATOM    609  C   LEU A  40     -10.922  11.573  -0.526  1.00  0.73           C  
ATOM    610  O   LEU A  40     -12.013  11.103  -0.194  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -9.444  13.038   0.834  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -8.276  13.278   1.755  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -8.189  14.758   1.961  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -8.445  12.521   3.053  1.00  0.73           C  
ATOM    615  H   LEU A  40      -8.104  11.561  -0.925  1.00  0.73           H  
ATOM    616  HA  LEU A  40      -9.985  11.001   1.321  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -9.249  13.603  -0.079  1.00  0.73           H  
ATOM    618 2HB  LEU A  40     -10.332  13.455   1.304  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -7.351  12.949   1.269  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -7.355  15.014   2.596  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -8.070  15.224   1.000  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -9.106  15.114   2.425  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -7.588  12.720   3.702  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -9.360  12.844   3.549  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -8.501  11.450   2.843  1.00  0.73           H  
ATOM    626  N   THR A  41     -10.675  12.103  -1.729  1.00  0.73           N  
ATOM    627  CA  THR A  41     -11.668  12.162  -2.802  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.880  11.749  -4.045  1.00  0.73           C  
ATOM    629  O   THR A  41      -9.655  11.765  -3.984  1.00  0.73           O  
ATOM    630  CB  THR A  41     -12.290  13.579  -2.957  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -11.325  14.481  -3.466  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -12.750  14.109  -1.610  1.00  0.73           C  
ATOM    633  H   THR A  41      -9.730  12.442  -1.911  1.00  0.73           H  
ATOM    634  HA  THR A  41     -12.456  11.442  -2.601  1.00  0.73           H  
ATOM    635  HB  THR A  41     -13.141  13.543  -3.621  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -11.045  14.177  -4.346  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -13.182  15.100  -1.741  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -13.502  13.437  -1.192  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -11.906  14.177  -0.931  1.00  0.73           H  
ATOM    640  N   PRO A  42     -11.480  11.351  -5.167  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -10.725  10.989  -6.349  1.00  0.71           C  
ATOM    642  C   PRO A  42      -9.765  12.102  -6.739  1.00  0.71           C  
ATOM    643  O   PRO A  42     -10.153  13.266  -6.829  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -11.835  10.804  -7.385  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -13.044  10.378  -6.554  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -12.939  11.203  -5.284  1.00  0.71           C  
ATOM    647  HA  PRO A  42     -10.185  10.050  -6.175  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -11.997  11.742  -7.936  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -11.533  10.046  -8.122  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -13.974  10.570  -7.112  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -13.007   9.296  -6.361  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -13.423  12.175  -5.431  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -13.364  10.639  -4.447  1.00  0.71           H  
ATOM    654  N   GLY A  43      -8.504  11.738  -6.953  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -7.460  12.677  -7.361  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.873  13.506  -6.210  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.910  14.242  -6.410  1.00  0.70           O  
ATOM    658  H   GLY A  43      -8.256  10.763  -6.837  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.657  12.121  -7.845  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.864  13.351  -8.114  1.00  0.70           H  
ATOM    661  N   VAL A  44      -7.424  13.377  -5.001  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -6.959  14.174  -3.863  1.00  0.68           C  
ATOM    663  C   VAL A  44      -6.522  13.322  -2.692  1.00  0.68           C  
ATOM    664  O   VAL A  44      -7.309  12.528  -2.162  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -8.047  15.148  -3.410  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -7.579  15.870  -2.250  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -8.367  16.118  -4.537  1.00  0.68           C  
ATOM    668  H   VAL A  44      -8.205  12.737  -4.860  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -6.102  14.757  -4.182  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -8.927  14.595  -3.126  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -8.349  16.564  -1.915  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -7.358  15.160  -1.457  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -6.678  16.413  -2.521  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -9.137  16.812  -4.207  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -7.467  16.669  -4.803  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -8.730  15.567  -5.405  1.00  0.68           H  
ATOM    677  N   VAL A  45      -5.264  13.517  -2.291  1.00  0.66           N  
ATOM    678  CA  VAL A  45      -4.637  12.721  -1.253  1.00  0.66           C  
ATOM    679  C   VAL A  45      -3.923  13.532  -0.180  1.00  0.66           C  
ATOM    680  O   VAL A  45      -3.610  14.709  -0.371  1.00  0.66           O  
ATOM    681  CB  VAL A  45      -3.543  11.829  -1.878  1.00  0.66           C  
ATOM    682  CG1 VAL A  45      -4.102  10.902  -2.951  1.00  0.66           C  
ATOM    683  CG2 VAL A  45      -2.468  12.710  -2.423  1.00  0.66           C  
ATOM    684  H   VAL A  45      -4.725  14.251  -2.750  1.00  0.66           H  
ATOM    685  HA  VAL A  45      -5.407  12.123  -0.783  1.00  0.66           H  
ATOM    686  HB  VAL A  45      -3.118  11.191  -1.097  1.00  0.66           H  
ATOM    687 1HG1 VAL A  45      -3.296  10.289  -3.349  1.00  0.66           H  
ATOM    688 2HG1 VAL A  45      -4.846  10.262  -2.538  1.00  0.66           H  
ATOM    689 3HG1 VAL A  45      -4.536  11.490  -3.759  1.00  0.66           H  
ATOM    690 1HG2 VAL A  45      -1.669  12.109  -2.843  1.00  0.66           H  
ATOM    691 2HG2 VAL A  45      -2.891  13.349  -3.183  1.00  0.66           H  
ATOM    692 3HG2 VAL A  45      -2.078  13.321  -1.620  1.00  0.66           H  
ATOM    693  N   THR A  46      -3.614  12.863   0.922  1.00  0.66           N  
ATOM    694  CA  THR A  46      -2.749  13.424   1.954  1.00  0.66           C  
ATOM    695  C   THR A  46      -1.465  12.587   1.998  1.00  0.66           C  
ATOM    696  O   THR A  46      -1.509  11.370   1.816  1.00  0.66           O  
ATOM    697  CB  THR A  46      -3.496  13.455   3.297  1.00  0.66           C  
ATOM    698  OG1 THR A  46      -3.969  12.136   3.591  1.00  0.66           O  
ATOM    699  CG2 THR A  46      -4.640  14.396   3.230  1.00  0.66           C  
ATOM    700  H   THR A  46      -3.996  11.923   1.027  1.00  0.66           H  
ATOM    701  HA  THR A  46      -2.481  14.447   1.686  1.00  0.66           H  
ATOM    702  HB  THR A  46      -2.824  13.786   4.081  1.00  0.66           H  
ATOM    703  HG1 THR A  46      -4.589  11.855   2.899  1.00  0.66           H  
ATOM    704 1HG2 THR A  46      -5.167  14.408   4.177  1.00  0.66           H  
ATOM    705 2HG2 THR A  46      -4.272  15.394   3.010  1.00  0.66           H  
ATOM    706 3HG2 THR A  46      -5.307  14.073   2.445  1.00  0.66           H  
ATOM    707  N   LEU A  47      -0.319  13.236   2.236  1.00  0.66           N  
ATOM    708  CA  LEU A  47       0.991  12.555   2.235  1.00  0.66           C  
ATOM    709  C   LEU A  47       1.623  12.271   3.600  1.00  0.66           C  
ATOM    710  O   LEU A  47       2.153  13.177   4.243  1.00  0.66           O  
ATOM    711  CB  LEU A  47       1.990  13.403   1.428  1.00  0.66           C  
ATOM    712  CG  LEU A  47       2.027  13.223  -0.081  1.00  0.66           C  
ATOM    713  CD1 LEU A  47       0.754  13.681  -0.706  1.00  0.66           C  
ATOM    714  CD2 LEU A  47       3.190  14.000  -0.625  1.00  0.66           C  
ATOM    715  H   LEU A  47      -0.354  14.237   2.398  1.00  0.66           H  
ATOM    716  HA  LEU A  47       0.863  11.596   1.729  1.00  0.66           H  
ATOM    717 1HB  LEU A  47       1.747  14.447   1.606  1.00  0.66           H  
ATOM    718 2HB  LEU A  47       2.988  13.225   1.816  1.00  0.66           H  
ATOM    719  HG  LEU A  47       2.158  12.185  -0.306  1.00  0.66           H  
ATOM    720 1HD1 LEU A  47       0.807  13.541  -1.788  1.00  0.66           H  
ATOM    721 2HD1 LEU A  47      -0.068  13.106  -0.315  1.00  0.66           H  
ATOM    722 3HD1 LEU A  47       0.605  14.735  -0.480  1.00  0.66           H  
ATOM    723 1HD2 LEU A  47       3.235  13.852  -1.693  1.00  0.66           H  
ATOM    724 2HD2 LEU A  47       3.063  15.061  -0.405  1.00  0.66           H  
ATOM    725 3HD2 LEU A  47       4.112  13.645  -0.170  1.00  0.66           H  
ATOM    726  N   LEU A  48       1.599  11.006   4.031  1.00  0.68           N  
ATOM    727  CA  LEU A  48       2.142  10.617   5.343  1.00  0.68           C  
ATOM    728  C   LEU A  48       3.493   9.920   5.311  1.00  0.68           C  
ATOM    729  O   LEU A  48       3.619   8.837   4.759  1.00  0.68           O  
ATOM    730  CB  LEU A  48       1.183   9.654   6.026  1.00  0.68           C  
ATOM    731  CG  LEU A  48       1.659   9.030   7.329  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       1.824  10.090   8.366  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       0.665   7.990   7.755  1.00  0.68           C  
ATOM    734  H   LEU A  48       1.162  10.289   3.445  1.00  0.68           H  
ATOM    735  HA  LEU A  48       2.238  11.510   5.952  1.00  0.68           H  
ATOM    736 1HB  LEU A  48       0.317  10.166   6.266  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       0.928   8.864   5.334  1.00  0.68           H  
ATOM    738  HG  LEU A  48       2.631   8.556   7.177  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       2.169   9.643   9.282  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       2.541  10.795   8.018  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       0.891  10.580   8.539  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       1.000   7.525   8.683  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      -0.307   8.457   7.909  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       0.585   7.227   6.973  1.00  0.68           H  
ATOM    745  N   ALA A  49       4.504  10.481   5.947  1.00  0.69           N  
ATOM    746  CA  ALA A  49       5.780   9.787   5.992  1.00  0.69           C  
ATOM    747  C   ALA A  49       5.678   8.734   7.047  1.00  0.69           C  
ATOM    748  O   ALA A  49       5.452   9.030   8.233  1.00  0.69           O  
ATOM    749  CB  ALA A  49       6.913  10.696   6.266  1.00  0.69           C  
ATOM    750  H   ALA A  49       4.387  11.373   6.412  1.00  0.69           H  
ATOM    751  HA  ALA A  49       5.956   9.293   5.040  1.00  0.69           H  
ATOM    752 1HB  ALA A  49       7.844  10.127   6.304  1.00  0.69           H  
ATOM    753 2HB  ALA A  49       6.963  11.391   5.461  1.00  0.69           H  
ATOM    754 3HB  ALA A  49       6.753  11.208   7.210  1.00  0.69           H  
ATOM    755  N   VAL A  50       5.853   7.508   6.602  1.00  0.70           N  
ATOM    756  CA  VAL A  50       5.611   6.352   7.422  1.00  0.70           C  
ATOM    757  C   VAL A  50       6.418   6.308   8.731  1.00  0.70           C  
ATOM    758  O   VAL A  50       5.819   6.545   9.772  1.00  0.70           O  
ATOM    759  CB  VAL A  50       5.733   5.092   6.536  1.00  0.70           C  
ATOM    760  CG1 VAL A  50       5.679   3.821   7.368  1.00  0.70           C  
ATOM    761  CG2 VAL A  50       4.600   5.135   5.531  1.00  0.70           C  
ATOM    762  H   VAL A  50       6.111   7.383   5.617  1.00  0.70           H  
ATOM    763  HA  VAL A  50       4.558   6.390   7.708  1.00  0.70           H  
ATOM    764  HB  VAL A  50       6.657   5.106   5.980  1.00  0.70           H  
ATOM    765 1HG1 VAL A  50       5.746   2.959   6.705  1.00  0.70           H  
ATOM    766 2HG1 VAL A  50       6.500   3.792   8.076  1.00  0.70           H  
ATOM    767 3HG1 VAL A  50       4.734   3.788   7.911  1.00  0.70           H  
ATOM    768 1HG2 VAL A  50       4.655   4.273   4.871  1.00  0.70           H  
ATOM    769 2HG2 VAL A  50       3.643   5.123   6.054  1.00  0.70           H  
ATOM    770 3HG2 VAL A  50       4.671   6.049   4.932  1.00  0.70           H  
ATOM    771  N   PRO A  51       7.754   6.118   8.760  1.00  0.69           N  
ATOM    772  CA  PRO A  51       8.518   6.001   9.997  1.00  0.69           C  
ATOM    773  C   PRO A  51       8.499   7.255  10.861  1.00  0.69           C  
ATOM    774  O   PRO A  51       8.749   7.187  12.065  1.00  0.69           O  
ATOM    775  CB  PRO A  51       9.934   5.748   9.490  1.00  0.69           C  
ATOM    776  CG  PRO A  51       9.953   6.324   8.108  1.00  0.69           C  
ATOM    777  CD  PRO A  51       8.583   6.082   7.548  1.00  0.69           C  
ATOM    778  HA  PRO A  51       8.144   5.138  10.566  1.00  0.69           H  
ATOM    779 1HB  PRO A  51      10.661   6.240  10.153  1.00  0.69           H  
ATOM    780 2HB  PRO A  51      10.154   4.673   9.506  1.00  0.69           H  
ATOM    781 1HG  PRO A  51      10.210   7.390   8.156  1.00  0.69           H  
ATOM    782 2HG  PRO A  51      10.725   5.837   7.521  1.00  0.69           H  
ATOM    783 1HD  PRO A  51       8.347   6.879   6.838  1.00  0.69           H  
ATOM    784 2HD  PRO A  51       8.578   5.089   7.088  1.00  0.69           H  
ATOM    785  N   ALA A  52       8.221   8.404  10.249  1.00  0.67           N  
ATOM    786  CA  ALA A  52       8.177   9.654  10.982  1.00  0.67           C  
ATOM    787  C   ALA A  52       6.800   9.877  11.592  1.00  0.67           C  
ATOM    788  O   ALA A  52       6.657  10.655  12.537  1.00  0.67           O  
ATOM    789  CB  ALA A  52       8.540  10.817  10.072  1.00  0.67           C  
ATOM    790  H   ALA A  52       8.029   8.420   9.260  1.00  0.67           H  
ATOM    791  HA  ALA A  52       8.903   9.599  11.792  1.00  0.67           H  
ATOM    792 1HB  ALA A  52       8.527  11.749  10.636  1.00  0.67           H  
ATOM    793 2HB  ALA A  52       9.540  10.663   9.655  1.00  0.67           H  
ATOM    794 3HB  ALA A  52       7.821  10.875   9.266  1.00  0.67           H  
ATOM    795  N   ASN A  53       5.772   9.215  11.044  1.00  0.65           N  
ATOM    796  CA  ASN A  53       4.398   9.441  11.465  1.00  0.65           C  
ATOM    797  C   ASN A  53       4.028  10.921  11.361  1.00  0.65           C  
ATOM    798  O   ASN A  53       3.419  11.481  12.287  1.00  0.65           O  
ATOM    799  CB  ASN A  53       4.160   8.919  12.870  1.00  0.65           C  
ATOM    800  CG  ASN A  53       4.273   7.411  12.978  1.00  0.65           C  
ATOM    801  OD1 ASN A  53       3.617   6.661  12.245  1.00  0.65           O  
ATOM    802  ND2 ASN A  53       5.102   6.958  13.885  1.00  0.65           N  
ATOM    803  H   ASN A  53       5.916   8.544  10.287  1.00  0.65           H  
ATOM    804  HA  ASN A  53       3.750   8.890  10.783  1.00  0.65           H  
ATOM    805 1HB  ASN A  53       4.859   9.365  13.568  1.00  0.65           H  
ATOM    806 2HB  ASN A  53       3.161   9.209  13.186  1.00  0.65           H  
ATOM    807 1HD2 ASN A  53       5.224   5.973  14.002  1.00  0.65           H  
ATOM    808 2HD2 ASN A  53       5.621   7.596  14.452  1.00  0.65           H  
ATOM    809  N   ARG A  54       4.454  11.557  10.256  1.00  0.64           N  
ATOM    810  CA  ARG A  54       4.188  12.985  10.003  1.00  0.64           C  
ATOM    811  C   ARG A  54       3.699  13.256   8.591  1.00  0.64           C  
ATOM    812  O   ARG A  54       4.115  12.605   7.637  1.00  0.64           O  
ATOM    813  CB  ARG A  54       5.415  13.830  10.231  1.00  0.64           C  
ATOM    814  CG  ARG A  54       5.917  13.931  11.639  1.00  0.64           C  
ATOM    815  CD  ARG A  54       7.084  14.781  11.677  1.00  0.64           C  
ATOM    816  NE  ARG A  54       7.711  14.885  12.987  1.00  0.64           N  
ATOM    817  CZ  ARG A  54       7.413  15.790  13.928  1.00  0.64           C  
ATOM    818  NH1 ARG A  54       6.471  16.677  13.738  1.00  0.64           N  
ATOM    819  NH2 ARG A  54       8.104  15.769  15.044  1.00  0.64           N  
ATOM    820  H   ARG A  54       4.938  10.985   9.560  1.00  0.64           H  
ATOM    821  HA  ARG A  54       3.412  13.318  10.694  1.00  0.64           H  
ATOM    822 1HB  ARG A  54       6.229  13.434   9.633  1.00  0.64           H  
ATOM    823 2HB  ARG A  54       5.213  14.841   9.888  1.00  0.64           H  
ATOM    824 1HG  ARG A  54       5.155  14.383  12.248  1.00  0.64           H  
ATOM    825 2HG  ARG A  54       6.178  12.965  12.028  1.00  0.64           H  
ATOM    826 1HD  ARG A  54       7.832  14.409  10.972  1.00  0.64           H  
ATOM    827 2HD  ARG A  54       6.761  15.774  11.382  1.00  0.64           H  
ATOM    828  HE  ARG A  54       8.483  14.252  13.215  1.00  0.64           H  
ATOM    829 1HH1 ARG A  54       5.959  16.678  12.873  1.00  0.64           H  
ATOM    830 2HH1 ARG A  54       6.267  17.357  14.454  1.00  0.64           H  
ATOM    831 1HH2 ARG A  54       8.845  15.062  15.133  1.00  0.64           H  
ATOM    832 2HH2 ARG A  54       7.921  16.434  15.776  1.00  0.64           H  
ATOM    833  N   TRP A  55       2.856  14.257   8.438  1.00  0.63           N  
ATOM    834  CA  TRP A  55       2.307  14.554   7.134  1.00  0.63           C  
ATOM    835  C   TRP A  55       3.030  15.709   6.460  1.00  0.63           C  
ATOM    836  O   TRP A  55       3.385  16.678   7.120  1.00  0.63           O  
ATOM    837  CB  TRP A  55       0.854  14.946   7.325  1.00  0.63           C  
ATOM    838  CG  TRP A  55       0.024  13.882   7.945  1.00  0.63           C  
ATOM    839  CD1 TRP A  55      -0.143  13.689   9.287  1.00  0.63           C  
ATOM    840  CD2 TRP A  55      -0.769  12.883   7.298  1.00  0.63           C  
ATOM    841  NE1 TRP A  55      -0.966  12.627   9.512  1.00  0.63           N  
ATOM    842  CE2 TRP A  55      -1.364  12.116   8.307  1.00  0.63           C  
ATOM    843  CE3 TRP A  55      -1.022  12.580   5.981  1.00  0.63           C  
ATOM    844  CZ2 TRP A  55      -2.195  11.052   8.024  1.00  0.63           C  
ATOM    845  CZ3 TRP A  55      -1.856  11.509   5.694  1.00  0.63           C  
ATOM    846  CH2 TRP A  55      -2.427  10.767   6.687  1.00  0.63           C  
ATOM    847  H   TRP A  55       2.561  14.798   9.239  1.00  0.63           H  
ATOM    848  HA  TRP A  55       2.383  13.675   6.517  1.00  0.63           H  
ATOM    849 1HB  TRP A  55       0.792  15.834   7.930  1.00  0.63           H  
ATOM    850 2HB  TRP A  55       0.445  15.178   6.346  1.00  0.63           H  
ATOM    851  HD1 TRP A  55       0.321  14.291  10.067  1.00  0.63           H  
ATOM    852  HE1 TRP A  55      -1.235  12.283  10.426  1.00  0.63           H  
ATOM    853  HE3 TRP A  55      -0.568  13.165   5.184  1.00  0.63           H  
ATOM    854  HZ2 TRP A  55      -2.658  10.452   8.806  1.00  0.63           H  
ATOM    855  HZ3 TRP A  55      -2.034  11.264   4.652  1.00  0.63           H  
ATOM    856  HH2 TRP A  55      -3.073   9.932   6.419  1.00  0.63           H  
ATOM    857  N   ALA A  56       3.224  15.635   5.143  1.00  0.65           N  
ATOM    858  CA  ALA A  56       3.821  16.762   4.415  1.00  0.65           C  
ATOM    859  C   ALA A  56       2.837  17.905   4.467  1.00  0.65           C  
ATOM    860  O   ALA A  56       1.644  17.655   4.394  1.00  0.65           O  
ATOM    861  CB  ALA A  56       4.121  16.419   2.953  1.00  0.65           C  
ATOM    862  H   ALA A  56       2.919  14.797   4.651  1.00  0.65           H  
ATOM    863  HA  ALA A  56       4.740  17.063   4.922  1.00  0.65           H  
ATOM    864 1HB  ALA A  56       4.544  17.298   2.465  1.00  0.65           H  
ATOM    865 2HB  ALA A  56       4.808  15.609   2.859  1.00  0.65           H  
ATOM    866 3HB  ALA A  56       3.194  16.147   2.462  1.00  0.65           H  
ATOM    867  N   ALA A  57       3.282  19.149   4.508  1.00  0.68           N  
ATOM    868  CA  ALA A  57       2.297  20.228   4.444  1.00  0.68           C  
ATOM    869  C   ALA A  57       2.819  21.467   3.763  1.00  0.68           C  
ATOM    870  O   ALA A  57       3.980  21.841   3.916  1.00  0.68           O  
ATOM    871  CB  ALA A  57       1.844  20.609   5.840  1.00  0.68           C  
ATOM    872  H   ALA A  57       4.273  19.335   4.624  1.00  0.68           H  
ATOM    873  HA  ALA A  57       1.445  19.873   3.870  1.00  0.68           H  
ATOM    874 1HB  ALA A  57       1.086  21.393   5.767  1.00  0.68           H  
ATOM    875 2HB  ALA A  57       1.422  19.735   6.334  1.00  0.68           H  
ATOM    876 3HB  ALA A  57       2.697  20.975   6.410  1.00  0.68           H  
ATOM    877  N   MET A  58       1.937  22.157   3.054  1.00  0.72           N  
ATOM    878  CA  MET A  58       2.350  23.410   2.453  1.00  0.72           C  
ATOM    879  C   MET A  58       2.070  24.502   3.460  1.00  0.72           C  
ATOM    880  O   MET A  58       1.051  24.473   4.145  1.00  0.72           O  
ATOM    881  CB  MET A  58       1.672  23.638   1.110  1.00  0.72           C  
ATOM    882  CG  MET A  58       2.167  24.895   0.386  1.00  0.72           C  
ATOM    883  SD  MET A  58       1.447  25.081  -1.228  1.00  0.72           S  
ATOM    884  CE  MET A  58       2.211  23.775  -2.164  1.00  0.72           C  
ATOM    885  H   MET A  58       0.974  21.828   2.944  1.00  0.72           H  
ATOM    886  HA  MET A  58       3.423  23.398   2.296  1.00  0.72           H  
ATOM    887 1HB  MET A  58       1.850  22.782   0.461  1.00  0.72           H  
ATOM    888 2HB  MET A  58       0.594  23.728   1.255  1.00  0.72           H  
ATOM    889 1HG  MET A  58       1.913  25.780   0.978  1.00  0.72           H  
ATOM    890 2HG  MET A  58       3.254  24.867   0.284  1.00  0.72           H  
ATOM    891 1HE  MET A  58       1.831  23.786  -3.182  1.00  0.72           H  
ATOM    892 2HE  MET A  58       3.284  23.914  -2.178  1.00  0.72           H  
ATOM    893 3HE  MET A  58       1.978  22.823  -1.700  1.00  0.72           H  
ATOM    894  N   LEU A  59       2.998  25.426   3.597  1.00  0.76           N  
ATOM    895  CA  LEU A  59       2.884  26.481   4.580  1.00  0.76           C  
ATOM    896  C   LEU A  59       2.452  27.817   3.970  1.00  0.76           C  
ATOM    897  O   LEU A  59       2.395  27.977   2.747  1.00  0.76           O  
ATOM    898  CB  LEU A  59       4.213  26.583   5.308  1.00  0.76           C  
ATOM    899  CG  LEU A  59       4.700  25.220   5.908  1.00  0.76           C  
ATOM    900  CD1 LEU A  59       6.035  25.418   6.564  1.00  0.76           C  
ATOM    901  CD2 LEU A  59       3.669  24.664   6.880  1.00  0.76           C  
ATOM    902  H   LEU A  59       3.837  25.384   3.019  1.00  0.76           H  
ATOM    903  HA  LEU A  59       2.127  26.186   5.306  1.00  0.76           H  
ATOM    904 1HB  LEU A  59       4.977  26.930   4.602  1.00  0.76           H  
ATOM    905 2HB  LEU A  59       4.132  27.304   6.116  1.00  0.76           H  
ATOM    906  HG  LEU A  59       4.838  24.502   5.092  1.00  0.76           H  
ATOM    907 1HD1 LEU A  59       6.390  24.483   6.957  1.00  0.76           H  
ATOM    908 2HD1 LEU A  59       6.743  25.790   5.831  1.00  0.76           H  
ATOM    909 3HD1 LEU A  59       5.940  26.136   7.373  1.00  0.76           H  
ATOM    910 1HD2 LEU A  59       4.020  23.707   7.273  1.00  0.76           H  
ATOM    911 2HD2 LEU A  59       3.526  25.365   7.701  1.00  0.76           H  
ATOM    912 3HD2 LEU A  59       2.722  24.513   6.364  1.00  0.76           H  
ATOM    913  N   GLY A  60       2.136  28.780   4.836  1.00  0.78           N  
ATOM    914  CA  GLY A  60       1.664  30.112   4.440  1.00  0.78           C  
ATOM    915  C   GLY A  60       2.592  30.892   3.500  1.00  0.78           C  
ATOM    916  O   GLY A  60       2.134  31.780   2.774  1.00  0.78           O  
ATOM    917  H   GLY A  60       2.210  28.576   5.822  1.00  0.78           H  
ATOM    918 1HA  GLY A  60       0.688  30.008   3.966  1.00  0.78           H  
ATOM    919 2HA  GLY A  60       1.501  30.704   5.340  1.00  0.78           H  
ATOM    920  N   ASP A  61       3.894  30.608   3.538  1.00  0.79           N  
ATOM    921  CA  ASP A  61       4.838  31.298   2.658  1.00  0.79           C  
ATOM    922  C   ASP A  61       5.182  30.505   1.384  1.00  0.79           C  
ATOM    923  O   ASP A  61       6.088  30.885   0.637  1.00  0.79           O  
ATOM    924  CB  ASP A  61       6.121  31.620   3.417  1.00  0.79           C  
ATOM    925  CG  ASP A  61       6.881  30.389   3.876  1.00  0.79           C  
ATOM    926  OD1 ASP A  61       6.416  29.285   3.633  1.00  0.79           O  
ATOM    927  OD2 ASP A  61       7.912  30.555   4.484  1.00  0.79           O  
ATOM    928  H   ASP A  61       4.221  29.893   4.167  1.00  0.79           H  
ATOM    929  HA  ASP A  61       4.386  32.240   2.348  1.00  0.79           H  
ATOM    930 1HB  ASP A  61       6.776  32.214   2.783  1.00  0.79           H  
ATOM    931 2HB  ASP A  61       5.879  32.227   4.293  1.00  0.79           H  
ATOM    932  N   GLY A  62       4.468  29.403   1.141  1.00  0.77           N  
ATOM    933  CA  GLY A  62       4.695  28.555  -0.023  1.00  0.77           C  
ATOM    934  C   GLY A  62       5.714  27.427   0.216  1.00  0.77           C  
ATOM    935  O   GLY A  62       5.911  26.576  -0.655  1.00  0.77           O  
ATOM    936  H   GLY A  62       3.739  29.121   1.794  1.00  0.77           H  
ATOM    937 1HA  GLY A  62       3.742  28.112  -0.318  1.00  0.77           H  
ATOM    938 2HA  GLY A  62       5.025  29.172  -0.856  1.00  0.77           H  
ATOM    939  N   SER A  63       6.408  27.423   1.355  1.00  0.74           N  
ATOM    940  CA  SER A  63       7.393  26.372   1.601  1.00  0.74           C  
ATOM    941  C   SER A  63       6.709  25.086   2.032  1.00  0.74           C  
ATOM    942  O   SER A  63       5.511  25.095   2.322  1.00  0.74           O  
ATOM    943  CB  SER A  63       8.392  26.816   2.649  1.00  0.74           C  
ATOM    944  OG  SER A  63       7.792  26.962   3.896  1.00  0.74           O  
ATOM    945  H   SER A  63       6.264  28.147   2.075  1.00  0.74           H  
ATOM    946  HA  SER A  63       7.933  26.175   0.676  1.00  0.74           H  
ATOM    947 1HB  SER A  63       9.192  26.082   2.715  1.00  0.74           H  
ATOM    948 2HB  SER A  63       8.837  27.765   2.348  1.00  0.74           H  
ATOM    949  HG  SER A  63       7.324  27.830   3.868  1.00  0.74           H  
ATOM    950  N   ILE A  64       7.456  23.976   2.033  1.00  0.71           N  
ATOM    951  CA  ILE A  64       6.891  22.705   2.480  1.00  0.71           C  
ATOM    952  C   ILE A  64       7.504  22.272   3.819  1.00  0.71           C  
ATOM    953  O   ILE A  64       8.726  22.240   3.973  1.00  0.71           O  
ATOM    954  CB  ILE A  64       7.108  21.588   1.436  1.00  0.71           C  
ATOM    955  CG1 ILE A  64       6.575  22.008   0.037  1.00  0.71           C  
ATOM    956  CG2 ILE A  64       6.417  20.280   1.907  1.00  0.71           C  
ATOM    957  CD1 ILE A  64       5.119  22.346   0.002  1.00  0.71           C  
ATOM    958  H   ILE A  64       8.425  24.022   1.755  1.00  0.71           H  
ATOM    959  HA  ILE A  64       5.823  22.831   2.624  1.00  0.71           H  
ATOM    960  HB  ILE A  64       8.168  21.396   1.336  1.00  0.71           H  
ATOM    961 1HG1 ILE A  64       7.140  22.874  -0.314  1.00  0.71           H  
ATOM    962 2HG1 ILE A  64       6.744  21.182  -0.655  1.00  0.71           H  
ATOM    963 1HG2 ILE A  64       6.592  19.490   1.180  1.00  0.71           H  
ATOM    964 2HG2 ILE A  64       6.823  19.977   2.872  1.00  0.71           H  
ATOM    965 3HG2 ILE A  64       5.344  20.451   2.007  1.00  0.71           H  
ATOM    966 1HD1 ILE A  64       4.835  22.617  -1.006  1.00  0.71           H  
ATOM    967 2HD1 ILE A  64       4.530  21.491   0.332  1.00  0.71           H  
ATOM    968 3HD1 ILE A  64       4.940  23.176   0.657  1.00  0.71           H  
ATOM    969  N   GLY A  65       6.641  21.968   4.784  1.00  0.68           N  
ATOM    970  CA  GLY A  65       7.029  21.518   6.115  1.00  0.68           C  
ATOM    971  C   GLY A  65       6.263  20.255   6.451  1.00  0.68           C  
ATOM    972  O   GLY A  65       5.831  19.534   5.548  1.00  0.68           O  
ATOM    973  H   GLY A  65       5.653  22.025   4.563  1.00  0.68           H  
ATOM    974 1HA  GLY A  65       8.100  21.324   6.147  1.00  0.68           H  
ATOM    975 2HA  GLY A  65       6.811  22.285   6.850  1.00  0.68           H  
ATOM    976  N   ALA A  66       6.060  19.988   7.739  1.00  0.65           N  
ATOM    977  CA  ALA A  66       5.362  18.768   8.132  1.00  0.65           C  
ATOM    978  C   ALA A  66       4.561  18.985   9.406  1.00  0.65           C  
ATOM    979  O   ALA A  66       4.845  19.891  10.193  1.00  0.65           O  
ATOM    980  CB  ALA A  66       6.327  17.597   8.333  1.00  0.65           C  
ATOM    981  H   ALA A  66       6.414  20.613   8.447  1.00  0.65           H  
ATOM    982  HA  ALA A  66       4.671  18.534   7.336  1.00  0.65           H  
ATOM    983 1HB  ALA A  66       5.760  16.710   8.587  1.00  0.65           H  
ATOM    984 2HB  ALA A  66       6.873  17.424   7.418  1.00  0.65           H  
ATOM    985 3HB  ALA A  66       7.007  17.830   9.127  1.00  0.65           H  
ATOM    986  N   THR A  67       3.567  18.126   9.602  1.00  0.64           N  
ATOM    987  CA  THR A  67       2.676  18.190  10.758  1.00  0.64           C  
ATOM    988  C   THR A  67       2.186  16.855  11.289  1.00  0.64           C  
ATOM    989  O   THR A  67       2.179  15.840  10.603  1.00  0.64           O  
ATOM    990  CB  THR A  67       1.448  19.039  10.435  1.00  0.64           C  
ATOM    991  OG1 THR A  67       0.616  19.151  11.613  1.00  0.64           O  
ATOM    992  CG2 THR A  67       0.669  18.395   9.303  1.00  0.64           C  
ATOM    993  H   THR A  67       3.408  17.434   8.870  1.00  0.64           H  
ATOM    994  HA  THR A  67       3.219  18.679  11.566  1.00  0.64           H  
ATOM    995  HB  THR A  67       1.765  20.035  10.129  1.00  0.64           H  
ATOM    996  HG1 THR A  67      -0.197  19.619  11.376  1.00  0.64           H  
ATOM    997 1HG2 THR A  67      -0.207  18.999   9.065  1.00  0.64           H  
ATOM    998 2HG2 THR A  67       1.306  18.315   8.420  1.00  0.64           H  
ATOM    999 3HG2 THR A  67       0.353  17.402   9.612  1.00  0.64           H  
ATOM   1000  N   LYS A  68       1.774  16.859  12.549  1.00  0.63           N  
ATOM   1001  CA  LYS A  68       1.211  15.664  13.169  1.00  0.63           C  
ATOM   1002  C   LYS A  68      -0.290  15.517  12.921  1.00  0.63           C  
ATOM   1003  O   LYS A  68      -0.869  14.470  13.220  1.00  0.63           O  
ATOM   1004  CB  LYS A  68       1.472  15.661  14.673  1.00  0.63           C  
ATOM   1005  CG  LYS A  68       2.937  15.616  15.062  1.00  0.63           C  
ATOM   1006  CD  LYS A  68       3.557  14.290  14.643  1.00  0.63           C  
ATOM   1007  CE  LYS A  68       3.054  13.136  15.490  1.00  0.63           C  
ATOM   1008  NZ  LYS A  68       3.715  11.858  15.113  1.00  0.63           N  
ATOM   1009  H   LYS A  68       1.812  17.727  13.069  1.00  0.63           H  
ATOM   1010  HA  LYS A  68       1.702  14.791  12.736  1.00  0.63           H  
ATOM   1011 1HB  LYS A  68       1.031  16.555  15.117  1.00  0.63           H  
ATOM   1012 2HB  LYS A  68       0.980  14.799  15.121  1.00  0.63           H  
ATOM   1013 1HG  LYS A  68       3.470  16.429  14.572  1.00  0.63           H  
ATOM   1014 2HG  LYS A  68       3.035  15.733  16.142  1.00  0.63           H  
ATOM   1015 1HD  LYS A  68       3.294  14.077  13.605  1.00  0.63           H  
ATOM   1016 2HD  LYS A  68       4.642  14.339  14.725  1.00  0.63           H  
ATOM   1017 1HE  LYS A  68       3.253  13.343  16.540  1.00  0.63           H  
ATOM   1018 2HE  LYS A  68       1.980  13.031  15.346  1.00  0.63           H  
ATOM   1019 1HZ  LYS A  68       3.362  11.108  15.680  1.00  0.63           H  
ATOM   1020 2HZ  LYS A  68       3.527  11.652  14.104  1.00  0.63           H  
ATOM   1021 3HZ  LYS A  68       4.711  11.938  15.244  1.00  0.63           H  
ATOM   1022  N   SER A  69      -0.928  16.556  12.386  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -2.369  16.471  12.168  1.00  0.63           C  
ATOM   1024  C   SER A  69      -2.755  16.720  10.724  1.00  0.63           C  
ATOM   1025  O   SER A  69      -2.144  17.526  10.028  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -3.094  17.458  13.057  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -2.896  17.159  14.414  1.00  0.63           O  
ATOM   1028  H   SER A  69      -0.412  17.402  12.141  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -2.703  15.467  12.428  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -2.740  18.466  12.846  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -4.160  17.431  12.825  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -3.077  16.217  14.506  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -3.832  16.083  10.292  1.00  0.64           N  
ATOM   1034  CA  VAL A  70      -4.317  16.314   8.946  1.00  0.64           C  
ATOM   1035  C   VAL A  70      -5.162  17.565   8.883  1.00  0.64           C  
ATOM   1036  O   VAL A  70      -6.059  17.767   9.702  1.00  0.64           O  
ATOM   1037  CB  VAL A  70      -5.104  15.103   8.416  1.00  0.64           C  
ATOM   1038  CG1 VAL A  70      -5.694  15.390   7.036  1.00  0.64           C  
ATOM   1039  CG2 VAL A  70      -4.190  13.923   8.345  1.00  0.64           C  
ATOM   1040  H   VAL A  70      -4.308  15.431  10.896  1.00  0.64           H  
ATOM   1041  HA  VAL A  70      -3.460  16.462   8.313  1.00  0.64           H  
ATOM   1042  HB  VAL A  70      -5.930  14.892   9.093  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  70      -6.249  14.521   6.689  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  70      -6.365  16.247   7.088  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  70      -4.899  15.603   6.338  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  70      -4.739  13.053   7.983  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  70      -3.381  14.142   7.663  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  70      -3.787  13.713   9.334  1.00  0.64           H  
ATOM   1049  N   THR A  71      -4.837  18.405   7.919  1.00  0.64           N  
ATOM   1050  CA  THR A  71      -5.512  19.663   7.695  1.00  0.64           C  
ATOM   1051  C   THR A  71      -5.725  19.947   6.219  1.00  0.64           C  
ATOM   1052  O   THR A  71      -5.361  19.174   5.347  1.00  0.64           O  
ATOM   1053  CB  THR A  71      -4.721  20.810   8.357  1.00  0.64           C  
ATOM   1054  OG1 THR A  71      -5.514  22.016   8.310  1.00  0.64           O  
ATOM   1055  CG2 THR A  71      -3.349  20.998   7.691  1.00  0.64           C  
ATOM   1056  H   THR A  71      -4.078  18.145   7.307  1.00  0.64           H  
ATOM   1057  HA  THR A  71      -6.494  19.612   8.166  1.00  0.64           H  
ATOM   1058  HB  THR A  71      -4.558  20.556   9.406  1.00  0.64           H  
ATOM   1059  HG1 THR A  71      -5.075  22.706   8.821  1.00  0.64           H  
ATOM   1060 1HG2 THR A  71      -2.807  21.800   8.191  1.00  0.64           H  
ATOM   1061 2HG2 THR A  71      -2.779  20.068   7.773  1.00  0.64           H  
ATOM   1062 3HG2 THR A  71      -3.467  21.240   6.668  1.00  0.64           H  
ATOM   1063  N   ASP A  72      -6.275  21.093   5.912  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -6.563  21.362   4.509  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -5.275  21.563   3.712  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.153  21.151   2.562  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -7.492  22.557   4.387  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -8.884  22.252   4.898  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72      -9.178  21.097   5.121  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72      -9.646  23.170   5.066  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -6.487  21.738   6.666  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.080  20.496   4.093  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -7.076  23.418   4.914  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -7.598  22.814   3.354  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -4.275  22.115   4.367  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.011  22.450   3.738  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.104  21.239   3.509  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.049  21.381   2.876  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -2.291  23.494   4.589  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -3.000  24.866   4.566  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -3.657  25.184   3.586  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -2.920  25.561   5.549  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -4.426  22.369   5.332  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -3.225  22.891   2.765  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -2.217  23.147   5.617  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -1.277  23.622   4.218  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -2.479  20.044   4.019  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -1.627  18.892   3.723  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -2.302  18.038   2.667  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -1.847  16.928   2.363  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -1.334  18.009   4.912  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -2.424  17.217   5.414  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -3.574  17.363   5.066  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -2.066  16.294   6.233  1.00  0.62           N  
ATOM   1095  H   ASN A  74      -3.355  19.918   4.529  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -0.684  19.232   3.303  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -0.601  17.288   4.614  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -0.906  18.597   5.724  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -2.744  15.669   6.616  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -1.105  16.198   6.478  1.00  0.62           H  
ATOM   1101  N   THR A  75      -3.374  18.573   2.091  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -4.115  17.860   1.086  1.00  0.63           C  
ATOM   1103  C   THR A  75      -3.729  18.381  -0.283  1.00  0.63           C  
ATOM   1104  O   THR A  75      -3.798  19.599  -0.548  1.00  0.63           O  
ATOM   1105  CB  THR A  75      -5.624  17.990   1.326  1.00  0.63           C  
ATOM   1106  OG1 THR A  75      -5.990  17.417   2.603  1.00  0.63           O  
ATOM   1107  CG2 THR A  75      -6.310  17.294   0.268  1.00  0.63           C  
ATOM   1108  H   THR A  75      -3.721  19.491   2.368  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -3.851  16.805   1.128  1.00  0.63           H  
ATOM   1110  HB  THR A  75      -5.914  19.037   1.315  1.00  0.63           H  
ATOM   1111  HG1 THR A  75      -5.756  18.033   3.326  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75      -7.381  17.385   0.412  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75      -6.032  17.744  -0.676  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75      -6.012  16.245   0.278  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -3.310  17.455  -1.141  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -2.848  17.817  -2.458  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -3.596  17.056  -3.535  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -4.108  15.957  -3.314  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -1.332  17.522  -2.613  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -0.540  18.299  -1.595  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -1.068  16.061  -2.507  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -3.314  16.477  -0.855  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -3.014  18.878  -2.591  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -1.011  17.866  -3.599  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76       0.514  18.093  -1.744  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -0.731  19.364  -1.721  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -0.826  17.992  -0.588  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76      -0.006  15.879  -2.643  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -1.385  15.710  -1.525  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -1.631  15.540  -3.282  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -3.652  17.645  -4.707  1.00  0.72           N  
ATOM   1132  CA  ARG A  77      -4.266  17.013  -5.844  1.00  0.72           C  
ATOM   1133  C   ARG A  77      -3.151  16.373  -6.632  1.00  0.72           C  
ATOM   1134  O   ARG A  77      -2.075  16.961  -6.775  1.00  0.72           O  
ATOM   1135  CB  ARG A  77      -5.037  18.016  -6.677  1.00  0.72           C  
ATOM   1136  CG  ARG A  77      -5.842  17.433  -7.818  1.00  0.72           C  
ATOM   1137  CD  ARG A  77      -6.595  18.493  -8.539  1.00  0.72           C  
ATOM   1138  NE  ARG A  77      -5.700  19.390  -9.271  1.00  0.72           N  
ATOM   1139  CZ  ARG A  77      -6.072  20.545  -9.863  1.00  0.72           C  
ATOM   1140  NH1 ARG A  77      -7.322  20.947  -9.800  1.00  0.72           N  
ATOM   1141  NH2 ARG A  77      -5.179  21.277 -10.509  1.00  0.72           N  
ATOM   1142  H   ARG A  77      -3.234  18.557  -4.807  1.00  0.72           H  
ATOM   1143  HA  ARG A  77      -4.950  16.247  -5.503  1.00  0.72           H  
ATOM   1144 1HB  ARG A  77      -5.722  18.563  -6.041  1.00  0.72           H  
ATOM   1145 2HB  ARG A  77      -4.348  18.730  -7.100  1.00  0.72           H  
ATOM   1146 1HG  ARG A  77      -5.173  16.939  -8.527  1.00  0.72           H  
ATOM   1147 2HG  ARG A  77      -6.553  16.702  -7.423  1.00  0.72           H  
ATOM   1148 1HD  ARG A  77      -7.276  18.031  -9.253  1.00  0.72           H  
ATOM   1149 2HD  ARG A  77      -7.164  19.086  -7.823  1.00  0.72           H  
ATOM   1150  HE  ARG A  77      -4.729  19.120  -9.343  1.00  0.72           H  
ATOM   1151 1HH1 ARG A  77      -8.007  20.391  -9.308  1.00  0.72           H  
ATOM   1152 2HH1 ARG A  77      -7.598  21.811 -10.244  1.00  0.72           H  
ATOM   1153 1HH2 ARG A  77      -4.216  20.972 -10.561  1.00  0.72           H  
ATOM   1154 2HH2 ARG A  77      -5.456  22.142 -10.946  1.00  0.72           H  
ATOM   1155  N   VAL A  78      -3.374  15.166  -7.114  1.00  0.85           N  
ATOM   1156  CA  VAL A  78      -2.333  14.502  -7.866  1.00  0.85           C  
ATOM   1157  C   VAL A  78      -2.757  14.488  -9.321  1.00  0.85           C  
ATOM   1158  O   VAL A  78      -3.847  14.015  -9.652  1.00  0.85           O  
ATOM   1159  CB  VAL A  78      -2.126  13.060  -7.367  1.00  0.85           C  
ATOM   1160  CG1 VAL A  78      -0.977  12.400  -8.151  1.00  0.85           C  
ATOM   1161  CG2 VAL A  78      -1.923  13.074  -5.869  1.00  0.85           C  
ATOM   1162  H   VAL A  78      -4.273  14.721  -6.960  1.00  0.85           H  
ATOM   1163  HA  VAL A  78      -1.400  15.051  -7.766  1.00  0.85           H  
ATOM   1164  HB  VAL A  78      -3.023  12.481  -7.585  1.00  0.85           H  
ATOM   1165 1HG1 VAL A  78      -0.849  11.370  -7.820  1.00  0.85           H  
ATOM   1166 2HG1 VAL A  78      -1.207  12.410  -9.218  1.00  0.85           H  
ATOM   1167 3HG1 VAL A  78      -0.052  12.955  -7.976  1.00  0.85           H  
ATOM   1168 1HG2 VAL A  78      -1.809  12.056  -5.502  1.00  0.85           H  
ATOM   1169 2HG2 VAL A  78      -1.057  13.644  -5.616  1.00  0.85           H  
ATOM   1170 3HG2 VAL A  78      -2.801  13.530  -5.415  1.00  0.85           H  
ATOM   1171  N   ARG A  79      -1.910  15.026 -10.184  1.00  1.04           N  
ATOM   1172  CA  ARG A  79      -2.223  15.080 -11.604  1.00  1.04           C  
ATOM   1173  C   ARG A  79      -1.214  14.233 -12.351  1.00  1.04           C  
ATOM   1174  O   ARG A  79      -0.012  14.446 -12.230  1.00  1.04           O  
ATOM   1175  CB  ARG A  79      -2.223  16.520 -12.107  1.00  1.04           C  
ATOM   1176  CG  ARG A  79      -2.671  16.702 -13.555  1.00  1.04           C  
ATOM   1177  CD  ARG A  79      -2.825  18.158 -13.938  1.00  1.04           C  
ATOM   1178  NE  ARG A  79      -1.550  18.887 -14.028  1.00  1.04           N  
ATOM   1179  CZ  ARG A  79      -1.459  20.238 -14.112  1.00  1.04           C  
ATOM   1180  NH1 ARG A  79      -2.559  20.961 -14.096  1.00  1.04           N  
ATOM   1181  NH2 ARG A  79      -0.289  20.850 -14.216  1.00  1.04           N  
ATOM   1182  H   ARG A  79      -1.037  15.417  -9.827  1.00  1.04           H  
ATOM   1183  HA  ARG A  79      -3.215  14.660 -11.768  1.00  1.04           H  
ATOM   1184 1HB  ARG A  79      -2.874  17.124 -11.478  1.00  1.04           H  
ATOM   1185 2HB  ARG A  79      -1.213  16.929 -12.025  1.00  1.04           H  
ATOM   1186 1HG  ARG A  79      -1.936  16.254 -14.217  1.00  1.04           H  
ATOM   1187 2HG  ARG A  79      -3.631  16.208 -13.699  1.00  1.04           H  
ATOM   1188 1HD  ARG A  79      -3.313  18.217 -14.910  1.00  1.04           H  
ATOM   1189 2HD  ARG A  79      -3.446  18.656 -13.195  1.00  1.04           H  
ATOM   1190  HE  ARG A  79      -0.685  18.338 -14.078  1.00  1.04           H  
ATOM   1191 1HH1 ARG A  79      -3.458  20.510 -14.025  1.00  1.04           H  
ATOM   1192 2HH1 ARG A  79      -2.498  21.968 -14.160  1.00  1.04           H  
ATOM   1193 1HH2 ARG A  79       0.579  20.326 -14.233  1.00  1.04           H  
ATOM   1194 2HH2 ARG A  79      -0.264  21.857 -14.289  1.00  1.04           H  
ATOM   1195  N   ASP A  80      -1.704  13.265 -13.124  1.00  1.26           N  
ATOM   1196  CA  ASP A  80      -0.847  12.319 -13.844  1.00  1.26           C  
ATOM   1197  C   ASP A  80       0.120  12.947 -14.839  1.00  1.26           C  
ATOM   1198  O   ASP A  80       1.211  12.420 -15.052  1.00  1.26           O  
ATOM   1199  CB  ASP A  80      -1.696  11.301 -14.598  1.00  1.26           C  
ATOM   1200  CG  ASP A  80      -2.382  10.268 -13.703  1.00  1.26           C  
ATOM   1201  OD1 ASP A  80      -2.024  10.156 -12.554  1.00  1.26           O  
ATOM   1202  OD2 ASP A  80      -3.266   9.602 -14.184  1.00  1.26           O  
ATOM   1203  H   ASP A  80      -2.708  13.156 -13.186  1.00  1.26           H  
ATOM   1204  HA  ASP A  80      -0.254  11.782 -13.103  1.00  1.26           H  
ATOM   1205 1HB  ASP A  80      -2.460  11.824 -15.172  1.00  1.26           H  
ATOM   1206 2HB  ASP A  80      -1.064  10.774 -15.315  1.00  1.26           H  
ATOM   1207  N   ASN A  81      -0.279  14.057 -15.459  1.00  1.46           N  
ATOM   1208  CA  ASN A  81       0.558  14.718 -16.460  1.00  1.46           C  
ATOM   1209  C   ASN A  81       0.998  13.732 -17.547  1.00  1.46           C  
ATOM   1210  O   ASN A  81       0.173  13.329 -18.370  1.00  1.46           O  
ATOM   1211  CB  ASN A  81       1.762  15.376 -15.838  1.00  1.46           C  
ATOM   1212  CG  ASN A  81       1.493  16.472 -14.882  1.00  1.46           C  
ATOM   1213  OD1 ASN A  81       0.445  17.133 -14.879  1.00  1.46           O  
ATOM   1214  ND2 ASN A  81       2.486  16.675 -14.070  1.00  1.46           N  
ATOM   1215  H   ASN A  81      -1.180  14.442 -15.232  1.00  1.46           H  
ATOM   1216  HA  ASN A  81      -0.035  15.489 -16.950  1.00  1.46           H  
ATOM   1217 1HB  ASN A  81       2.250  14.650 -15.301  1.00  1.46           H  
ATOM   1218 2HB  ASN A  81       2.441  15.736 -16.611  1.00  1.46           H  
ATOM   1219 1HD2 ASN A  81       2.493  17.382 -13.354  1.00  1.46           H  
ATOM   1220 2HD2 ASN A  81       3.307  16.101 -14.165  1.00  1.46           H  
ATOM   1221  N   SER A  82       2.299  13.394 -17.611  1.00  1.54           N  
ATOM   1222  CA  SER A  82       2.748  12.502 -18.685  1.00  1.54           C  
ATOM   1223  C   SER A  82       4.057  11.758 -18.404  1.00  1.54           C  
ATOM   1224  O   SER A  82       4.867  12.164 -17.571  1.00  1.54           O  
ATOM   1225  CB  SER A  82       2.886  13.296 -19.976  1.00  1.54           C  
ATOM   1226  OG  SER A  82       3.910  14.247 -19.883  1.00  1.54           O  
ATOM   1227  H   SER A  82       2.943  13.692 -16.872  1.00  1.54           H  
ATOM   1228  HA  SER A  82       1.972  11.752 -18.831  1.00  1.54           H  
ATOM   1229 1HB  SER A  82       3.096  12.616 -20.803  1.00  1.54           H  
ATOM   1230 2HB  SER A  82       1.945  13.795 -20.198  1.00  1.54           H  
ATOM   1231  HG  SER A  82       4.733  13.763 -20.043  1.00  1.54           H  
ATOM   1232  N   ASP A  83       4.265  10.665 -19.144  1.00  1.47           N  
ATOM   1233  CA  ASP A  83       5.484   9.843 -19.096  1.00  1.47           C  
ATOM   1234  C   ASP A  83       5.857   9.409 -17.676  1.00  1.47           C  
ATOM   1235  O   ASP A  83       7.032   9.329 -17.337  1.00  1.47           O  
ATOM   1236  CB  ASP A  83       6.653  10.605 -19.722  1.00  1.47           C  
ATOM   1237  CG  ASP A  83       6.426  10.910 -21.203  1.00  1.47           C  
ATOM   1238  OD1 ASP A  83       5.795  10.119 -21.866  1.00  1.47           O  
ATOM   1239  OD2 ASP A  83       6.861  11.944 -21.646  1.00  1.47           O  
ATOM   1240  H   ASP A  83       3.541  10.395 -19.796  1.00  1.47           H  
ATOM   1241  HA  ASP A  83       5.309   8.941 -19.685  1.00  1.47           H  
ATOM   1242 1HB  ASP A  83       6.817  11.542 -19.188  1.00  1.47           H  
ATOM   1243 2HB  ASP A  83       7.564  10.013 -19.622  1.00  1.47           H  
ATOM   1244  N   LYS A  84       4.835   9.068 -16.890  1.00  1.29           N  
ATOM   1245  CA  LYS A  84       4.916   8.639 -15.488  1.00  1.29           C  
ATOM   1246  C   LYS A  84       5.345   9.731 -14.493  1.00  1.29           C  
ATOM   1247  O   LYS A  84       5.524   9.429 -13.312  1.00  1.29           O  
ATOM   1248  CB  LYS A  84       5.882   7.456 -15.328  1.00  1.29           C  
ATOM   1249  CG  LYS A  84       5.557   6.230 -16.176  1.00  1.29           C  
ATOM   1250  CD  LYS A  84       6.529   5.096 -15.882  1.00  1.29           C  
ATOM   1251  CE  LYS A  84       6.251   3.878 -16.753  1.00  1.29           C  
ATOM   1252  NZ  LYS A  84       7.231   2.784 -16.504  1.00  1.29           N  
ATOM   1253  H   LYS A  84       3.912   9.148 -17.290  1.00  1.29           H  
ATOM   1254  HA  LYS A  84       3.921   8.308 -15.190  1.00  1.29           H  
ATOM   1255 1HB  LYS A  84       6.905   7.763 -15.530  1.00  1.29           H  
ATOM   1256 2HB  LYS A  84       5.861   7.131 -14.289  1.00  1.29           H  
ATOM   1257 1HG  LYS A  84       4.541   5.895 -15.962  1.00  1.29           H  
ATOM   1258 2HG  LYS A  84       5.624   6.483 -17.232  1.00  1.29           H  
ATOM   1259 1HD  LYS A  84       7.549   5.440 -16.065  1.00  1.29           H  
ATOM   1260 2HD  LYS A  84       6.445   4.810 -14.834  1.00  1.29           H  
ATOM   1261 1HE  LYS A  84       5.249   3.510 -16.542  1.00  1.29           H  
ATOM   1262 2HE  LYS A  84       6.308   4.170 -17.802  1.00  1.29           H  
ATOM   1263 1HZ  LYS A  84       7.016   1.996 -17.098  1.00  1.29           H  
ATOM   1264 2HZ  LYS A  84       8.164   3.114 -16.708  1.00  1.29           H  
ATOM   1265 3HZ  LYS A  84       7.179   2.499 -15.536  1.00  1.29           H  
ATOM   1266  N   PHE A  85       5.407  10.995 -14.924  1.00  1.07           N  
ATOM   1267  CA  PHE A  85       5.754  12.093 -14.025  1.00  1.07           C  
ATOM   1268  C   PHE A  85       4.573  12.981 -13.702  1.00  1.07           C  
ATOM   1269  O   PHE A  85       4.130  13.753 -14.552  1.00  1.07           O  
ATOM   1270  CB  PHE A  85       6.803  12.994 -14.627  1.00  1.07           C  
ATOM   1271  CG  PHE A  85       8.111  12.391 -14.830  1.00  1.07           C  
ATOM   1272  CD1 PHE A  85       8.390  11.714 -15.980  1.00  1.07           C  
ATOM   1273  CD2 PHE A  85       9.070  12.488 -13.871  1.00  1.07           C  
ATOM   1274  CE1 PHE A  85       9.619  11.131 -16.177  1.00  1.07           C  
ATOM   1275  CE2 PHE A  85      10.310  11.904 -14.054  1.00  1.07           C  
ATOM   1276  CZ  PHE A  85      10.583  11.226 -15.212  1.00  1.07           C  
ATOM   1277  H   PHE A  85       5.237  11.215 -15.904  1.00  1.07           H  
ATOM   1278  HA  PHE A  85       6.136  11.671 -13.100  1.00  1.07           H  
ATOM   1279 1HB  PHE A  85       6.445  13.366 -15.589  1.00  1.07           H  
ATOM   1280 2HB  PHE A  85       6.915  13.821 -13.988  1.00  1.07           H  
ATOM   1281  HD1 PHE A  85       7.619  11.638 -16.746  1.00  1.07           H  
ATOM   1282  HD2 PHE A  85       8.841  13.025 -12.945  1.00  1.07           H  
ATOM   1283  HE1 PHE A  85       9.816  10.591 -17.103  1.00  1.07           H  
ATOM   1284  HE2 PHE A  85      11.068  11.977 -13.277  1.00  1.07           H  
ATOM   1285  HZ  PHE A  85      11.556  10.762 -15.360  1.00  1.07           H  
ATOM   1286  N   SER A  86       4.091  12.864 -12.469  1.00  0.88           N  
ATOM   1287  CA  SER A  86       2.916  13.544 -11.936  1.00  0.88           C  
ATOM   1288  C   SER A  86       3.251  14.823 -11.179  1.00  0.88           C  
ATOM   1289  O   SER A  86       4.403  15.068 -10.826  1.00  0.88           O  
ATOM   1290  CB  SER A  86       2.187  12.597 -10.992  1.00  0.88           C  
ATOM   1291  OG  SER A  86       2.966  12.315  -9.861  1.00  0.88           O  
ATOM   1292  H   SER A  86       4.586  12.241 -11.842  1.00  0.88           H  
ATOM   1293  HA  SER A  86       2.267  13.796 -12.773  1.00  0.88           H  
ATOM   1294 1HB  SER A  86       1.247  13.035 -10.677  1.00  0.88           H  
ATOM   1295 2HB  SER A  86       1.955  11.674 -11.520  1.00  0.88           H  
ATOM   1296  HG  SER A  86       3.831  12.016 -10.203  1.00  0.88           H  
ATOM   1297  N   SER A  87       2.236  15.624 -10.878  1.00  0.75           N  
ATOM   1298  CA  SER A  87       2.448  16.792 -10.020  1.00  0.75           C  
ATOM   1299  C   SER A  87       1.544  16.762  -8.807  1.00  0.75           C  
ATOM   1300  O   SER A  87       0.421  16.258  -8.863  1.00  0.75           O  
ATOM   1301  CB  SER A  87       2.268  18.089 -10.774  1.00  0.75           C  
ATOM   1302  OG  SER A  87       3.257  18.229 -11.729  1.00  0.75           O  
ATOM   1303  H   SER A  87       1.315  15.385 -11.244  1.00  0.75           H  
ATOM   1304  HA  SER A  87       3.477  16.771  -9.659  1.00  0.75           H  
ATOM   1305 1HB  SER A  87       1.288  18.107 -11.250  1.00  0.75           H  
ATOM   1306 2HB  SER A  87       2.315  18.924 -10.077  1.00  0.75           H  
ATOM   1307  HG  SER A  87       4.117  18.243 -11.207  1.00  0.75           H  
ATOM   1308  N   LEU A  88       2.047  17.324  -7.713  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       1.329  17.441  -6.450  1.00  0.68           C  
ATOM   1310  C   LEU A  88       0.950  18.908  -6.211  1.00  0.68           C  
ATOM   1311  O   LEU A  88       1.826  19.754  -6.012  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       2.231  16.905  -5.341  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       2.720  15.450  -5.504  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       3.700  15.123  -4.398  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       1.533  14.522  -5.458  1.00  0.68           C  
ATOM   1316  H   LEU A  88       2.984  17.702  -7.764  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       0.419  16.844  -6.498  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       3.102  17.514  -5.306  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       1.705  16.987  -4.390  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       3.236  15.337  -6.461  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.051  14.096  -4.509  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       4.553  15.806  -4.450  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.200  15.240  -3.449  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       1.866  13.489  -5.577  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.019  14.629  -4.505  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       0.855  14.784  -6.273  1.00  0.68           H  
ATOM   1327  N   PHE A  89      -0.342  19.210  -6.294  1.00  0.66           N  
ATOM   1328  CA  PHE A  89      -0.866  20.582  -6.220  1.00  0.66           C  
ATOM   1329  C   PHE A  89      -1.647  20.871  -4.948  1.00  0.66           C  
ATOM   1330  O   PHE A  89      -2.472  20.074  -4.524  1.00  0.66           O  
ATOM   1331  CB  PHE A  89      -1.747  20.794  -7.441  1.00  0.66           C  
ATOM   1332  CG  PHE A  89      -2.525  22.043  -7.530  1.00  0.66           C  
ATOM   1333  CD1 PHE A  89      -1.928  23.210  -7.860  1.00  0.66           C  
ATOM   1334  CD2 PHE A  89      -3.899  22.029  -7.331  1.00  0.66           C  
ATOM   1335  CE1 PHE A  89      -2.643  24.346  -8.004  1.00  0.66           C  
ATOM   1336  CE2 PHE A  89      -4.640  23.179  -7.466  1.00  0.66           C  
ATOM   1337  CZ  PHE A  89      -4.009  24.347  -7.809  1.00  0.66           C  
ATOM   1338  H   PHE A  89      -0.999  18.442  -6.446  1.00  0.66           H  
ATOM   1339  HA  PHE A  89      -0.032  21.274  -6.270  1.00  0.66           H  
ATOM   1340 1HB  PHE A  89      -1.134  20.726  -8.320  1.00  0.66           H  
ATOM   1341 2HB  PHE A  89      -2.444  19.969  -7.499  1.00  0.66           H  
ATOM   1342  HD1 PHE A  89      -0.862  23.229  -8.009  1.00  0.66           H  
ATOM   1343  HD2 PHE A  89      -4.391  21.100  -7.067  1.00  0.66           H  
ATOM   1344  HE1 PHE A  89      -2.122  25.236  -8.275  1.00  0.66           H  
ATOM   1345  HE2 PHE A  89      -5.716  23.161  -7.304  1.00  0.66           H  
ATOM   1346  HZ  PHE A  89      -4.587  25.258  -7.925  1.00  0.66           H  
ATOM   1347  N   SER A  90      -1.408  21.999  -4.304  1.00  0.66           N  
ATOM   1348  CA  SER A  90      -2.186  22.245  -3.091  1.00  0.66           C  
ATOM   1349  C   SER A  90      -3.658  22.421  -3.401  1.00  0.66           C  
ATOM   1350  O   SER A  90      -4.026  23.172  -4.299  1.00  0.66           O  
ATOM   1351  CB  SER A  90      -1.695  23.456  -2.341  1.00  0.66           C  
ATOM   1352  OG  SER A  90      -2.538  23.751  -1.227  1.00  0.66           O  
ATOM   1353  H   SER A  90      -0.747  22.691  -4.668  1.00  0.66           H  
ATOM   1354  HA  SER A  90      -2.083  21.378  -2.436  1.00  0.66           H  
ATOM   1355 1HB  SER A  90      -0.697  23.265  -1.992  1.00  0.66           H  
ATOM   1356 2HB  SER A  90      -1.653  24.317  -3.018  1.00  0.66           H  
ATOM   1357  HG  SER A  90      -2.332  23.088  -0.552  1.00  0.66           H  
ATOM   1358  N   THR A  91      -4.511  21.852  -2.558  1.00  0.68           N  
ATOM   1359  CA  THR A  91      -5.952  22.025  -2.705  1.00  0.68           C  
ATOM   1360  C   THR A  91      -6.471  23.249  -1.943  1.00  0.68           C  
ATOM   1361  O   THR A  91      -7.681  23.475  -1.868  1.00  0.68           O  
ATOM   1362  CB  THR A  91      -6.696  20.766  -2.252  1.00  0.68           C  
ATOM   1363  OG1 THR A  91      -6.369  20.489  -0.890  1.00  0.68           O  
ATOM   1364  CG2 THR A  91      -6.305  19.594  -3.125  1.00  0.68           C  
ATOM   1365  H   THR A  91      -4.164  21.224  -1.828  1.00  0.68           H  
ATOM   1366  HA  THR A  91      -6.169  22.175  -3.762  1.00  0.68           H  
ATOM   1367  HB  THR A  91      -7.768  20.930  -2.331  1.00  0.68           H  
ATOM   1368  HG1 THR A  91      -5.390  20.460  -0.786  1.00  0.68           H  
ATOM   1369 1HG2 THR A  91      -6.832  18.711  -2.803  1.00  0.68           H  
ATOM   1370 2HG2 THR A  91      -6.558  19.810  -4.157  1.00  0.68           H  
ATOM   1371 3HG2 THR A  91      -5.245  19.437  -3.040  1.00  0.68           H  
ATOM   1372  N   THR A  92      -5.548  24.023  -1.368  1.00  0.71           N  
ATOM   1373  CA  THR A  92      -5.856  25.225  -0.607  1.00  0.71           C  
ATOM   1374  C   THR A  92      -5.194  26.439  -1.225  1.00  0.71           C  
ATOM   1375  O   THR A  92      -5.851  27.381  -1.685  1.00  0.71           O  
ATOM   1376  CB  THR A  92      -5.381  25.104   0.837  1.00  0.71           C  
ATOM   1377  OG1 THR A  92      -3.975  24.832   0.871  1.00  0.71           O  
ATOM   1378  CG2 THR A  92      -6.092  24.039   1.497  1.00  0.71           C  
ATOM   1379  H   THR A  92      -4.568  23.773  -1.468  1.00  0.71           H  
ATOM   1380  HA  THR A  92      -6.934  25.382  -0.614  1.00  0.71           H  
ATOM   1381  HB  THR A  92      -5.571  26.040   1.360  1.00  0.71           H  
ATOM   1382  HG1 THR A  92      -3.682  24.932   1.819  1.00  0.71           H  
ATOM   1383 1HG2 THR A  92      -5.735  24.000   2.515  1.00  0.71           H  
ATOM   1384 2HG2 THR A  92      -7.159  24.250   1.482  1.00  0.71           H  
ATOM   1385 3HG2 THR A  92      -5.900  23.092   0.994  1.00  0.71           H  
ATOM   1386  N   ARG A  93      -3.870  26.432  -1.227  1.00  0.73           N  
ATOM   1387  CA  ARG A  93      -3.130  27.569  -1.742  1.00  0.73           C  
ATOM   1388  C   ARG A  93      -3.149  27.488  -3.265  1.00  0.73           C  
ATOM   1389  O   ARG A  93      -2.184  27.063  -3.897  1.00  0.73           O  
ATOM   1390  CB  ARG A  93      -1.700  27.564  -1.220  1.00  0.73           C  
ATOM   1391  CG  ARG A  93      -0.889  28.806  -1.570  1.00  0.73           C  
ATOM   1392  CD  ARG A  93       0.535  28.694  -1.124  1.00  0.73           C  
ATOM   1393  NE  ARG A  93       1.293  29.874  -1.444  1.00  0.73           N  
ATOM   1394  CZ  ARG A  93       1.488  30.873  -0.586  1.00  0.73           C  
ATOM   1395  NH1 ARG A  93       1.002  30.772   0.615  1.00  0.73           N  
ATOM   1396  NH2 ARG A  93       2.170  31.942  -0.943  1.00  0.73           N  
ATOM   1397  H   ARG A  93      -3.396  25.606  -0.863  1.00  0.73           H  
ATOM   1398  HA  ARG A  93      -3.620  28.491  -1.428  1.00  0.73           H  
ATOM   1399 1HB  ARG A  93      -1.707  27.463  -0.134  1.00  0.73           H  
ATOM   1400 2HB  ARG A  93      -1.180  26.699  -1.620  1.00  0.73           H  
ATOM   1401 1HG  ARG A  93      -0.908  28.952  -2.651  1.00  0.73           H  
ATOM   1402 2HG  ARG A  93      -1.333  29.674  -1.084  1.00  0.73           H  
ATOM   1403 1HD  ARG A  93       0.574  28.545  -0.041  1.00  0.73           H  
ATOM   1404 2HD  ARG A  93       1.006  27.869  -1.606  1.00  0.73           H  
ATOM   1405  HE  ARG A  93       1.671  29.963  -2.376  1.00  0.73           H  
ATOM   1406 1HH1 ARG A  93       0.487  29.948   0.887  1.00  0.73           H  
ATOM   1407 2HH1 ARG A  93       1.177  31.507   1.302  1.00  0.73           H  
ATOM   1408 1HH2 ARG A  93       2.534  32.015  -1.878  1.00  0.73           H  
ATOM   1409 2HH2 ARG A  93       2.315  32.690  -0.277  1.00  0.73           H  
ATOM   1410  N   LYS A  94      -4.276  27.890  -3.836  1.00  0.75           N  
ATOM   1411  CA  LYS A  94      -4.523  27.754  -5.260  1.00  0.75           C  
ATOM   1412  C   LYS A  94      -3.408  28.357  -6.087  1.00  0.75           C  
ATOM   1413  O   LYS A  94      -2.999  29.498  -5.876  1.00  0.75           O  
ATOM   1414  CB  LYS A  94      -5.861  28.395  -5.631  1.00  0.75           C  
ATOM   1415  CG  LYS A  94      -6.257  28.240  -7.100  1.00  0.75           C  
ATOM   1416  CD  LYS A  94      -7.636  28.843  -7.369  1.00  0.75           C  
ATOM   1417  CE  LYS A  94      -8.040  28.684  -8.830  1.00  0.75           C  
ATOM   1418  NZ  LYS A  94      -9.382  29.271  -9.102  1.00  0.75           N  
ATOM   1419  H   LYS A  94      -5.015  28.218  -3.216  1.00  0.75           H  
ATOM   1420  HA  LYS A  94      -4.574  26.689  -5.495  1.00  0.75           H  
ATOM   1421 1HB  LYS A  94      -6.651  27.959  -5.018  1.00  0.75           H  
ATOM   1422 2HB  LYS A  94      -5.825  29.461  -5.407  1.00  0.75           H  
ATOM   1423 1HG  LYS A  94      -5.525  28.745  -7.730  1.00  0.75           H  
ATOM   1424 2HG  LYS A  94      -6.272  27.184  -7.364  1.00  0.75           H  
ATOM   1425 1HD  LYS A  94      -8.379  28.350  -6.739  1.00  0.75           H  
ATOM   1426 2HD  LYS A  94      -7.622  29.903  -7.120  1.00  0.75           H  
ATOM   1427 1HE  LYS A  94      -7.302  29.182  -9.458  1.00  0.75           H  
ATOM   1428 2HE  LYS A  94      -8.061  27.624  -9.082  1.00  0.75           H  
ATOM   1429 1HZ  LYS A  94      -9.613  29.147 -10.078  1.00  0.75           H  
ATOM   1430 2HZ  LYS A  94     -10.075  28.808  -8.531  1.00  0.75           H  
ATOM   1431 3HZ  LYS A  94      -9.370  30.257  -8.882  1.00  0.75           H  
ATOM   1432  N   GLY A  95      -2.933  27.565  -7.040  1.00  0.75           N  
ATOM   1433  CA  GLY A  95      -1.860  27.925  -7.956  1.00  0.75           C  
ATOM   1434  C   GLY A  95      -0.496  27.411  -7.489  1.00  0.75           C  
ATOM   1435  O   GLY A  95       0.457  27.392  -8.265  1.00  0.75           O  
ATOM   1436  H   GLY A  95      -3.333  26.642  -7.117  1.00  0.75           H  
ATOM   1437 1HA  GLY A  95      -2.081  27.527  -8.946  1.00  0.75           H  
ATOM   1438 2HA  GLY A  95      -1.822  29.009  -8.053  1.00  0.75           H  
ATOM   1439  N   ALA A  96      -0.409  26.972  -6.235  1.00  0.75           N  
ATOM   1440  CA  ALA A  96       0.842  26.475  -5.676  1.00  0.75           C  
ATOM   1441  C   ALA A  96       1.020  24.967  -5.822  1.00  0.75           C  
ATOM   1442  O   ALA A  96       0.082  24.197  -5.606  1.00  0.75           O  
ATOM   1443  CB  ALA A  96       0.885  26.840  -4.221  1.00  0.75           C  
ATOM   1444  H   ALA A  96      -1.225  27.008  -5.621  1.00  0.75           H  
ATOM   1445  HA  ALA A  96       1.665  26.963  -6.199  1.00  0.75           H  
ATOM   1446 1HB  ALA A  96       1.786  26.528  -3.789  1.00  0.75           H  
ATOM   1447 2HB  ALA A  96       0.788  27.915  -4.126  1.00  0.75           H  
ATOM   1448 3HB  ALA A  96       0.072  26.350  -3.714  1.00  0.75           H  
ATOM   1449  N   TYR A  97       2.256  24.561  -6.103  1.00  0.73           N  
ATOM   1450  CA  TYR A  97       2.651  23.158  -6.245  1.00  0.73           C  
ATOM   1451  C   TYR A  97       3.778  22.764  -5.298  1.00  0.73           C  
ATOM   1452  O   TYR A  97       4.580  23.602  -4.898  1.00  0.73           O  
ATOM   1453  CB  TYR A  97       3.115  22.905  -7.671  1.00  0.73           C  
ATOM   1454  CG  TYR A  97       2.060  23.053  -8.729  1.00  0.73           C  
ATOM   1455  CD1 TYR A  97       1.744  24.308  -9.224  1.00  0.73           C  
ATOM   1456  CD2 TYR A  97       1.425  21.929  -9.225  1.00  0.73           C  
ATOM   1457  CE1 TYR A  97       0.777  24.444 -10.186  1.00  0.73           C  
ATOM   1458  CE2 TYR A  97       0.459  22.061 -10.207  1.00  0.73           C  
ATOM   1459  CZ  TYR A  97       0.127  23.314 -10.678  1.00  0.73           C  
ATOM   1460  OH  TYR A  97      -0.848  23.457 -11.633  1.00  0.73           O  
ATOM   1461  H   TYR A  97       2.961  25.271  -6.265  1.00  0.73           H  
ATOM   1462  HA  TYR A  97       1.799  22.527  -6.015  1.00  0.73           H  
ATOM   1463 1HB  TYR A  97       3.922  23.600  -7.899  1.00  0.73           H  
ATOM   1464 2HB  TYR A  97       3.527  21.894  -7.737  1.00  0.73           H  
ATOM   1465  HD1 TYR A  97       2.255  25.196  -8.838  1.00  0.73           H  
ATOM   1466  HD2 TYR A  97       1.687  20.942  -8.837  1.00  0.73           H  
ATOM   1467  HE1 TYR A  97       0.523  25.438 -10.560  1.00  0.73           H  
ATOM   1468  HE2 TYR A  97      -0.048  21.178 -10.597  1.00  0.73           H  
ATOM   1469  HH  TYR A  97      -1.035  24.393 -11.753  1.00  0.73           H  
ATOM   1470  N   LEU A  98       3.865  21.484  -4.958  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       4.992  21.037  -4.147  1.00  0.71           C  
ATOM   1472  C   LEU A  98       6.196  21.084  -5.070  1.00  0.71           C  
ATOM   1473  O   LEU A  98       6.094  20.683  -6.230  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       4.753  19.610  -3.614  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       3.870  19.543  -2.350  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       2.473  20.032  -2.714  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       3.821  18.111  -1.787  1.00  0.71           C  
ATOM   1478  H   LEU A  98       3.166  20.821  -5.291  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       5.147  21.723  -3.317  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       4.284  19.047  -4.387  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       5.715  19.153  -3.388  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       4.274  20.203  -1.609  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       1.848  20.028  -1.828  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       2.530  21.035  -3.107  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       2.043  19.380  -3.465  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       3.194  18.089  -0.895  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       3.406  17.446  -2.532  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       4.829  17.783  -1.528  1.00  0.71           H  
ATOM   1489  N   ALA A  99       7.339  21.572  -4.592  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       8.459  21.682  -5.520  1.00  0.70           C  
ATOM   1491  C   ALA A  99       9.835  21.625  -4.898  1.00  0.70           C  
ATOM   1492  O   ALA A  99      10.042  21.966  -3.731  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       8.352  22.981  -6.259  1.00  0.70           C  
ATOM   1494  H   ALA A  99       7.416  21.892  -3.638  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       8.382  20.855  -6.228  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       9.158  23.028  -6.988  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       7.402  23.046  -6.759  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       8.442  23.813  -5.554  1.00  0.70           H  
ATOM   1499  N   VAL A 100      10.781  21.237  -5.731  1.00  0.70           N  
ATOM   1500  CA  VAL A 100      12.181  21.121  -5.357  1.00  0.70           C  
ATOM   1501  C   VAL A 100      13.087  21.429  -6.543  1.00  0.70           C  
ATOM   1502  O   VAL A 100      12.718  21.176  -7.680  1.00  0.70           O  
ATOM   1503  CB  VAL A 100      12.395  19.713  -4.796  1.00  0.70           C  
ATOM   1504  CG1 VAL A 100      12.055  18.783  -5.786  1.00  0.70           C  
ATOM   1505  CG2 VAL A 100      13.801  19.502  -4.408  1.00  0.70           C  
ATOM   1506  H   VAL A 100      10.499  20.992  -6.686  1.00  0.70           H  
ATOM   1507  HA  VAL A 100      12.391  21.842  -4.575  1.00  0.70           H  
ATOM   1508  HB  VAL A 100      11.752  19.576  -3.954  1.00  0.70           H  
ATOM   1509 1HG1 VAL A 100      12.198  17.777  -5.426  1.00  0.70           H  
ATOM   1510 2HG1 VAL A 100      11.024  18.917  -6.097  1.00  0.70           H  
ATOM   1511 3HG1 VAL A 100      12.700  18.982  -6.585  1.00  0.70           H  
ATOM   1512 1HG2 VAL A 100      13.932  18.510  -4.033  1.00  0.70           H  
ATOM   1513 2HG2 VAL A 100      14.445  19.630  -5.260  1.00  0.70           H  
ATOM   1514 3HG2 VAL A 100      14.052  20.210  -3.646  1.00  0.70           H  
ATOM   1515  N   GLY A 101      14.240  22.033  -6.287  1.00  0.69           N  
ATOM   1516  CA  GLY A 101      15.164  22.371  -7.355  1.00  0.69           C  
ATOM   1517  C   GLY A 101      16.104  21.212  -7.705  1.00  0.69           C  
ATOM   1518  O   GLY A 101      16.077  20.166  -7.053  1.00  0.69           O  
ATOM   1519  H   GLY A 101      14.484  22.245  -5.321  1.00  0.69           H  
ATOM   1520 1HA  GLY A 101      14.595  22.673  -8.238  1.00  0.69           H  
ATOM   1521 2HA  GLY A 101      15.733  23.233  -7.020  1.00  0.69           H  
ATOM   1522  N   PRO A 102      17.028  21.424  -8.661  1.00  0.69           N  
ATOM   1523  CA  PRO A 102      17.997  20.468  -9.182  1.00  0.69           C  
ATOM   1524  C   PRO A 102      19.027  19.983  -8.168  1.00  0.69           C  
ATOM   1525  O   PRO A 102      19.714  18.988  -8.400  1.00  0.69           O  
ATOM   1526  CB  PRO A 102      18.668  21.252 -10.316  1.00  0.69           C  
ATOM   1527  CG  PRO A 102      18.461  22.702  -9.971  1.00  0.69           C  
ATOM   1528  CD  PRO A 102      17.110  22.755  -9.303  1.00  0.69           C  
ATOM   1529  HA  PRO A 102      17.448  19.620  -9.595  1.00  0.69           H  
ATOM   1530 1HB  PRO A 102      19.731  20.981 -10.363  1.00  0.69           H  
ATOM   1531 2HB  PRO A 102      18.234  20.967 -11.276  1.00  0.69           H  
ATOM   1532 1HG  PRO A 102      19.272  23.047  -9.307  1.00  0.69           H  
ATOM   1533 2HG  PRO A 102      18.511  23.319 -10.881  1.00  0.69           H  
ATOM   1534 1HD  PRO A 102      17.135  23.573  -8.585  1.00  0.69           H  
ATOM   1535 2HD  PRO A 102      16.298  22.874 -10.050  1.00  0.69           H  
ATOM   1536  N   ASP A 103      19.195  20.711  -7.066  1.00  0.69           N  
ATOM   1537  CA  ASP A 103      20.155  20.287  -6.058  1.00  0.69           C  
ATOM   1538  C   ASP A 103      19.463  19.758  -4.798  1.00  0.69           C  
ATOM   1539  O   ASP A 103      20.102  19.574  -3.763  1.00  0.69           O  
ATOM   1540  CB  ASP A 103      21.108  21.438  -5.732  1.00  0.69           C  
ATOM   1541  CG  ASP A 103      20.456  22.645  -5.086  1.00  0.69           C  
ATOM   1542  OD1 ASP A 103      19.279  22.611  -4.745  1.00  0.69           O  
ATOM   1543  OD2 ASP A 103      21.143  23.626  -4.945  1.00  0.69           O  
ATOM   1544  H   ASP A 103      18.647  21.542  -6.914  1.00  0.69           H  
ATOM   1545  HA  ASP A 103      20.752  19.473  -6.468  1.00  0.69           H  
ATOM   1546 1HB  ASP A 103      21.886  21.073  -5.062  1.00  0.69           H  
ATOM   1547 2HB  ASP A 103      21.600  21.763  -6.650  1.00  0.69           H  
ATOM   1548  N   GLY A 104      18.148  19.534  -4.877  1.00  0.69           N  
ATOM   1549  CA  GLY A 104      17.384  19.041  -3.735  1.00  0.69           C  
ATOM   1550  C   GLY A 104      16.771  20.157  -2.864  1.00  0.69           C  
ATOM   1551  O   GLY A 104      15.953  19.878  -1.984  1.00  0.69           O  
ATOM   1552  H   GLY A 104      17.647  19.703  -5.750  1.00  0.69           H  
ATOM   1553 1HA  GLY A 104      16.589  18.394  -4.103  1.00  0.69           H  
ATOM   1554 2HA  GLY A 104      18.028  18.414  -3.120  1.00  0.69           H  
ATOM   1555  N   THR A 105      17.139  21.422  -3.091  1.00  0.69           N  
ATOM   1556  CA  THR A 105      16.566  22.508  -2.291  1.00  0.69           C  
ATOM   1557  C   THR A 105      15.053  22.615  -2.452  1.00  0.69           C  
ATOM   1558  O   THR A 105      14.539  22.647  -3.568  1.00  0.69           O  
ATOM   1559  CB  THR A 105      17.192  23.869  -2.671  1.00  0.69           C  
ATOM   1560  OG1 THR A 105      18.591  23.832  -2.444  1.00  0.69           O  
ATOM   1561  CG2 THR A 105      16.583  25.007  -1.885  1.00  0.69           C  
ATOM   1562  H   THR A 105      17.848  21.652  -3.802  1.00  0.69           H  
ATOM   1563  HA  THR A 105      16.780  22.310  -1.241  1.00  0.69           H  
ATOM   1564  HB  THR A 105      17.024  24.050  -3.733  1.00  0.69           H  
ATOM   1565  HG1 THR A 105      19.011  23.415  -3.231  1.00  0.69           H  
ATOM   1566 1HG2 THR A 105      17.048  25.942  -2.188  1.00  0.69           H  
ATOM   1567 2HG2 THR A 105      15.522  25.060  -2.082  1.00  0.69           H  
ATOM   1568 3HG2 THR A 105      16.748  24.848  -0.822  1.00  0.69           H  
ATOM   1569  N   ILE A 106      14.309  22.716  -1.353  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      12.867  22.900  -1.520  1.00  0.69           C  
ATOM   1571  C   ILE A 106      12.605  24.314  -1.984  1.00  0.69           C  
ATOM   1572  O   ILE A 106      13.104  25.274  -1.394  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      12.062  22.580  -0.255  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      12.212  21.129   0.045  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      10.573  22.970  -0.413  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      11.627  20.704   1.347  1.00  0.69           C  
ATOM   1577  H   ILE A 106      14.732  22.672  -0.436  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      12.515  22.221  -2.294  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      12.484  23.130   0.584  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      11.742  20.590  -0.745  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      13.276  20.879   0.049  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106      10.043  22.733   0.502  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106      10.490  24.038  -0.612  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106      10.134  22.416  -1.241  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      11.787  19.644   1.463  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      12.116  21.241   2.159  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106      10.562  20.917   1.366  1.00  0.69           H  
ATOM   1588  N   VAL A 107      11.839  24.432  -3.048  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      11.552  25.723  -3.641  1.00  0.70           C  
ATOM   1590  C   VAL A 107      10.160  26.164  -3.225  1.00  0.70           C  
ATOM   1591  O   VAL A 107       9.230  25.375  -3.353  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      11.659  25.630  -5.172  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      11.299  26.935  -5.811  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      13.064  25.237  -5.535  1.00  0.70           C  
ATOM   1595  H   VAL A 107      11.421  23.584  -3.438  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      12.309  26.421  -3.310  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      10.961  24.873  -5.535  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      11.374  26.848  -6.893  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107      10.286  27.191  -5.543  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      11.974  27.720  -5.466  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      13.152  25.146  -6.619  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      13.758  25.995  -5.173  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      13.294  24.290  -5.071  1.00  0.70           H  
ATOM   1604  N   PRO A 108       9.962  27.369  -2.673  1.00  0.71           N  
ATOM   1605  CA  PRO A 108       8.658  27.836  -2.291  1.00  0.71           C  
ATOM   1606  C   PRO A 108       7.784  27.655  -3.506  1.00  0.71           C  
ATOM   1607  O   PRO A 108       8.160  28.011  -4.620  1.00  0.71           O  
ATOM   1608  CB  PRO A 108       8.915  29.301  -1.938  1.00  0.71           C  
ATOM   1609  CG  PRO A 108      10.354  29.309  -1.459  1.00  0.71           C  
ATOM   1610  CD  PRO A 108      11.066  28.299  -2.359  1.00  0.71           C  
ATOM   1611  HA  PRO A 108       8.287  27.256  -1.436  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108       8.777  29.926  -2.824  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108       8.191  29.641  -1.174  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108      10.775  30.326  -1.559  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108      10.402  29.043  -0.393  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108      11.456  28.782  -3.271  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108      11.852  27.811  -1.761  1.00  0.71           H  
ATOM   1618  N   ALA A 109       6.593  27.159  -3.297  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       5.697  26.839  -4.383  1.00  0.73           C  
ATOM   1620  C   ALA A 109       5.407  28.024  -5.279  1.00  0.73           C  
ATOM   1621  O   ALA A 109       5.272  27.882  -6.499  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       4.435  26.329  -3.786  1.00  0.73           C  
ATOM   1623  H   ALA A 109       6.312  26.918  -2.354  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       6.159  26.055  -4.985  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       3.788  26.050  -4.573  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       4.666  25.468  -3.167  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       3.979  27.103  -3.174  1.00  0.73           H  
ATOM   1628  N   LYS A 110       5.359  29.209  -4.680  1.00  0.75           N  
ATOM   1629  CA  LYS A 110       5.087  30.461  -5.375  1.00  0.75           C  
ATOM   1630  C   LYS A 110       6.114  30.791  -6.470  1.00  0.75           C  
ATOM   1631  O   LYS A 110       5.844  31.613  -7.346  1.00  0.75           O  
ATOM   1632  CB  LYS A 110       5.034  31.600  -4.356  1.00  0.75           C  
ATOM   1633  CG  LYS A 110       6.377  31.880  -3.695  1.00  0.75           C  
ATOM   1634  CD  LYS A 110       6.300  32.974  -2.645  1.00  0.75           C  
ATOM   1635  CE  LYS A 110       7.674  33.229  -2.037  1.00  0.75           C  
ATOM   1636  NZ  LYS A 110       7.647  34.327  -1.033  1.00  0.75           N  
ATOM   1637  H   LYS A 110       5.515  29.237  -3.682  1.00  0.75           H  
ATOM   1638  HA  LYS A 110       4.112  30.375  -5.856  1.00  0.75           H  
ATOM   1639 1HB  LYS A 110       4.699  32.514  -4.845  1.00  0.75           H  
ATOM   1640 2HB  LYS A 110       4.319  31.357  -3.572  1.00  0.75           H  
ATOM   1641 1HG  LYS A 110       6.736  30.967  -3.231  1.00  0.75           H  
ATOM   1642 2HG  LYS A 110       7.091  32.189  -4.452  1.00  0.75           H  
ATOM   1643 1HD  LYS A 110       5.923  33.894  -3.091  1.00  0.75           H  
ATOM   1644 2HD  LYS A 110       5.620  32.664  -1.847  1.00  0.75           H  
ATOM   1645 1HE  LYS A 110       8.015  32.316  -1.548  1.00  0.75           H  
ATOM   1646 2HE  LYS A 110       8.377  33.486  -2.831  1.00  0.75           H  
ATOM   1647 1HZ  LYS A 110       8.573  34.455  -0.656  1.00  0.75           H  
ATOM   1648 2HZ  LYS A 110       7.343  35.179  -1.479  1.00  0.75           H  
ATOM   1649 3HZ  LYS A 110       7.009  34.097  -0.286  1.00  0.75           H  
ATOM   1650  N   GLU A 111       7.302  30.180  -6.404  1.00  0.78           N  
ATOM   1651  CA  GLU A 111       8.360  30.435  -7.370  1.00  0.78           C  
ATOM   1652  C   GLU A 111       8.316  29.480  -8.569  1.00  0.78           C  
ATOM   1653  O   GLU A 111       9.170  29.573  -9.455  1.00  0.78           O  
ATOM   1654  CB  GLU A 111       9.735  30.339  -6.696  1.00  0.78           C  
ATOM   1655  CG  GLU A 111       9.983  31.382  -5.600  1.00  0.78           C  
ATOM   1656  CD  GLU A 111      11.350  31.281  -4.938  1.00  0.78           C  
ATOM   1657  OE1 GLU A 111      12.122  30.421  -5.299  1.00  0.78           O  
ATOM   1658  OE2 GLU A 111      11.610  32.071  -4.056  1.00  0.78           O  
ATOM   1659  H   GLU A 111       7.478  29.485  -5.680  1.00  0.78           H  
ATOM   1660  HA  GLU A 111       8.235  31.449  -7.747  1.00  0.78           H  
ATOM   1661 1HB  GLU A 111       9.829  29.368  -6.236  1.00  0.78           H  
ATOM   1662 2HB  GLU A 111      10.521  30.428  -7.444  1.00  0.78           H  
ATOM   1663 1HG  GLU A 111       9.863  32.378  -6.023  1.00  0.78           H  
ATOM   1664 2HG  GLU A 111       9.223  31.249  -4.839  1.00  0.78           H  
ATOM   1665  N   THR A 112       7.344  28.555  -8.605  1.00  0.81           N  
ATOM   1666  CA  THR A 112       7.302  27.589  -9.701  1.00  0.81           C  
ATOM   1667  C   THR A 112       6.002  27.645 -10.503  1.00  0.81           C  
ATOM   1668  O   THR A 112       4.941  27.967  -9.973  1.00  0.81           O  
ATOM   1669  CB  THR A 112       7.455  26.172  -9.132  1.00  0.81           C  
ATOM   1670  OG1 THR A 112       6.337  25.877  -8.269  1.00  0.81           O  
ATOM   1671  CG2 THR A 112       8.744  26.078  -8.328  1.00  0.81           C  
ATOM   1672  H   THR A 112       6.645  28.504  -7.863  1.00  0.81           H  
ATOM   1673  HA  THR A 112       8.126  27.791 -10.381  1.00  0.81           H  
ATOM   1674  HB  THR A 112       7.480  25.450  -9.948  1.00  0.81           H  
ATOM   1675  HG1 THR A 112       6.118  26.661  -7.712  1.00  0.81           H  
ATOM   1676 1HG2 THR A 112       8.851  25.091  -7.938  1.00  0.81           H  
ATOM   1677 2HG2 THR A 112       9.593  26.305  -8.971  1.00  0.81           H  
ATOM   1678 3HG2 THR A 112       8.711  26.790  -7.501  1.00  0.81           H  
ATOM   1679  N   GLY A 113       6.078  27.289 -11.790  1.00  0.82           N  
ATOM   1680  CA  GLY A 113       4.879  27.234 -12.622  1.00  0.82           C  
ATOM   1681  C   GLY A 113       4.304  25.817 -12.746  1.00  0.82           C  
ATOM   1682  O   GLY A 113       5.021  24.842 -12.521  1.00  0.82           O  
ATOM   1683  H   GLY A 113       6.977  27.052 -12.184  1.00  0.82           H  
ATOM   1684 1HA  GLY A 113       4.135  27.907 -12.196  1.00  0.82           H  
ATOM   1685 2HA  GLY A 113       5.134  27.616 -13.609  1.00  0.82           H  
ATOM   1686  N   PRO A 114       3.084  25.690 -13.305  1.00  0.82           N  
ATOM   1687  CA  PRO A 114       2.315  24.470 -13.541  1.00  0.82           C  
ATOM   1688  C   PRO A 114       2.909  23.504 -14.551  1.00  0.82           C  
ATOM   1689  O   PRO A 114       2.495  22.346 -14.621  1.00  0.82           O  
ATOM   1690  CB  PRO A 114       0.984  25.016 -14.055  1.00  0.82           C  
ATOM   1691  CG  PRO A 114       1.305  26.363 -14.635  1.00  0.82           C  
ATOM   1692  CD  PRO A 114       2.387  26.914 -13.754  1.00  0.82           C  
ATOM   1693  HA  PRO A 114       2.179  23.956 -12.583  1.00  0.82           H  
ATOM   1694 1HB  PRO A 114       0.561  24.325 -14.796  1.00  0.82           H  
ATOM   1695 2HB  PRO A 114       0.268  25.085 -13.241  1.00  0.82           H  
ATOM   1696 1HG  PRO A 114       1.622  26.256 -15.684  1.00  0.82           H  
ATOM   1697 2HG  PRO A 114       0.403  26.994 -14.642  1.00  0.82           H  
ATOM   1698 1HD  PRO A 114       3.028  27.561 -14.361  1.00  0.82           H  
ATOM   1699 2HD  PRO A 114       1.942  27.444 -12.894  1.00  0.82           H  
ATOM   1700  N   GLY A 115       3.830  23.979 -15.377  1.00  0.80           N  
ATOM   1701  CA  GLY A 115       4.459  23.111 -16.358  1.00  0.80           C  
ATOM   1702  C   GLY A 115       5.937  22.878 -16.052  1.00  0.80           C  
ATOM   1703  O   GLY A 115       6.658  22.311 -16.875  1.00  0.80           O  
ATOM   1704  H   GLY A 115       4.121  24.941 -15.316  1.00  0.80           H  
ATOM   1705 1HA  GLY A 115       3.939  22.154 -16.388  1.00  0.80           H  
ATOM   1706 2HA  GLY A 115       4.357  23.556 -17.347  1.00  0.80           H  
ATOM   1707  N   SER A 116       6.409  23.354 -14.902  1.00  0.77           N  
ATOM   1708  CA  SER A 116       7.827  23.234 -14.583  1.00  0.77           C  
ATOM   1709  C   SER A 116       8.288  21.819 -14.270  1.00  0.77           C  
ATOM   1710  O   SER A 116       7.610  21.047 -13.604  1.00  0.77           O  
ATOM   1711  CB  SER A 116       8.204  24.134 -13.426  1.00  0.77           C  
ATOM   1712  OG  SER A 116       9.564  23.953 -13.084  1.00  0.77           O  
ATOM   1713  H   SER A 116       5.789  23.798 -14.222  1.00  0.77           H  
ATOM   1714  HA  SER A 116       8.387  23.572 -15.456  1.00  0.77           H  
ATOM   1715 1HB  SER A 116       8.027  25.169 -13.706  1.00  0.77           H  
ATOM   1716 2HB  SER A 116       7.570  23.915 -12.563  1.00  0.77           H  
ATOM   1717  HG  SER A 116       9.817  24.735 -12.578  1.00  0.77           H  
ATOM   1718  N   GLU A 117       9.504  21.490 -14.662  1.00  0.74           N  
ATOM   1719  CA  GLU A 117      10.047  20.193 -14.279  1.00  0.74           C  
ATOM   1720  C   GLU A 117      10.252  20.099 -12.769  1.00  0.74           C  
ATOM   1721  O   GLU A 117      10.297  19.007 -12.202  1.00  0.74           O  
ATOM   1722  CB  GLU A 117      11.341  19.872 -15.014  1.00  0.74           C  
ATOM   1723  CG  GLU A 117      11.149  19.588 -16.490  1.00  0.74           C  
ATOM   1724  CD  GLU A 117      12.405  19.152 -17.169  1.00  0.74           C  
ATOM   1725  OE1 GLU A 117      13.462  19.571 -16.779  1.00  0.74           O  
ATOM   1726  OE2 GLU A 117      12.306  18.340 -18.065  1.00  0.74           O  
ATOM   1727  H   GLU A 117      10.050  22.135 -15.215  1.00  0.74           H  
ATOM   1728  HA  GLU A 117       9.323  19.440 -14.560  1.00  0.74           H  
ATOM   1729 1HB  GLU A 117      12.036  20.706 -14.911  1.00  0.74           H  
ATOM   1730 2HB  GLU A 117      11.809  18.996 -14.558  1.00  0.74           H  
ATOM   1731 1HG  GLU A 117      10.398  18.808 -16.603  1.00  0.74           H  
ATOM   1732 2HG  GLU A 117      10.770  20.487 -16.972  1.00  0.74           H  
ATOM   1733  N   ASP A 118      10.332  21.254 -12.104  1.00  0.71           N  
ATOM   1734  CA  ASP A 118      10.582  21.304 -10.675  1.00  0.71           C  
ATOM   1735  C   ASP A 118       9.361  20.869  -9.848  1.00  0.71           C  
ATOM   1736  O   ASP A 118       9.436  20.737  -8.621  1.00  0.71           O  
ATOM   1737  CB  ASP A 118      11.139  22.658 -10.266  1.00  0.71           C  
ATOM   1738  CG  ASP A 118      12.607  22.832 -10.819  1.00  0.71           C  
ATOM   1739  OD1 ASP A 118      13.181  21.829 -11.241  1.00  0.71           O  
ATOM   1740  OD2 ASP A 118      13.115  23.931 -10.804  1.00  0.71           O  
ATOM   1741  H   ASP A 118      10.216  22.131 -12.603  1.00  0.71           H  
ATOM   1742  HA  ASP A 118      11.379  20.624 -10.477  1.00  0.71           H  
ATOM   1743 1HB  ASP A 118      10.504  23.452 -10.645  1.00  0.71           H  
ATOM   1744 2HB  ASP A 118      11.160  22.732  -9.178  1.00  0.71           H  
ATOM   1745  N   ILE A 119       8.225  20.636 -10.526  1.00  0.70           N  
ATOM   1746  CA  ILE A 119       7.033  20.147  -9.851  1.00  0.70           C  
ATOM   1747  C   ILE A 119       6.673  18.729 -10.336  1.00  0.70           C  
ATOM   1748  O   ILE A 119       5.536  18.279 -10.122  1.00  0.70           O  
ATOM   1749  CB  ILE A 119       5.811  21.057 -10.082  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119       5.468  21.124 -11.504  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119       6.112  22.470  -9.615  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119       4.146  21.714 -11.773  1.00  0.70           C  
ATOM   1753  H   ILE A 119       8.181  20.776 -11.539  1.00  0.70           H  
ATOM   1754  HA  ILE A 119       7.226  20.103  -8.779  1.00  0.70           H  
ATOM   1755  HB  ILE A 119       4.951  20.666  -9.540  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119       6.177  21.762 -11.978  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119       5.522  20.127 -11.948  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119       5.250  23.110  -9.790  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119       6.338  22.448  -8.567  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119       6.962  22.864 -10.168  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119       4.017  21.736 -12.830  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119       3.371  21.105 -11.325  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119       4.098  22.722 -11.366  1.00  0.70           H  
ATOM   1764  N   LEU A 120       7.610  18.044 -11.023  1.00  0.73           N  
ATOM   1765  CA  LEU A 120       7.345  16.687 -11.516  1.00  0.73           C  
ATOM   1766  C   LEU A 120       7.943  15.546 -10.685  1.00  0.73           C  
ATOM   1767  O   LEU A 120       9.145  15.526 -10.388  1.00  0.73           O  
ATOM   1768  CB  LEU A 120       7.842  16.555 -12.945  1.00  0.73           C  
ATOM   1769  CG  LEU A 120       7.136  17.394 -13.970  1.00  0.73           C  
ATOM   1770  CD1 LEU A 120       7.754  17.138 -15.332  1.00  0.73           C  
ATOM   1771  CD2 LEU A 120       5.678  17.046 -13.958  1.00  0.73           C  
ATOM   1772  H   LEU A 120       8.523  18.462 -11.211  1.00  0.73           H  
ATOM   1773  HA  LEU A 120       6.266  16.550 -11.529  1.00  0.73           H  
ATOM   1774 1HB  LEU A 120       8.887  16.868 -12.959  1.00  0.73           H  
ATOM   1775 2HB  LEU A 120       7.812  15.544 -13.231  1.00  0.73           H  
ATOM   1776  HG  LEU A 120       7.258  18.451 -13.728  1.00  0.73           H  
ATOM   1777 1HD1 LEU A 120       7.250  17.751 -16.079  1.00  0.73           H  
ATOM   1778 2HD1 LEU A 120       8.802  17.390 -15.310  1.00  0.73           H  
ATOM   1779 3HD1 LEU A 120       7.643  16.085 -15.589  1.00  0.73           H  
ATOM   1780 1HD2 LEU A 120       5.153  17.655 -14.693  1.00  0.73           H  
ATOM   1781 2HD2 LEU A 120       5.548  15.990 -14.198  1.00  0.73           H  
ATOM   1782 3HD2 LEU A 120       5.271  17.240 -12.967  1.00  0.73           H  
ATOM   1783  N   TYR A 121       7.085  14.569 -10.359  1.00  0.81           N  
ATOM   1784  CA  TYR A 121       7.445  13.422  -9.532  1.00  0.81           C  
ATOM   1785  C   TYR A 121       6.986  12.054 -10.063  1.00  0.81           C  
ATOM   1786  O   TYR A 121       5.907  11.920 -10.649  1.00  0.81           O  
ATOM   1787  CB  TYR A 121       6.841  13.606  -8.135  1.00  0.81           C  
ATOM   1788  CG  TYR A 121       7.298  14.842  -7.430  1.00  0.81           C  
ATOM   1789  CD1 TYR A 121       6.616  16.052  -7.612  1.00  0.81           C  
ATOM   1790  CD2 TYR A 121       8.395  14.782  -6.607  1.00  0.81           C  
ATOM   1791  CE1 TYR A 121       7.054  17.185  -6.958  1.00  0.81           C  
ATOM   1792  CE2 TYR A 121       8.822  15.903  -5.967  1.00  0.81           C  
ATOM   1793  CZ  TYR A 121       8.167  17.098  -6.134  1.00  0.81           C  
ATOM   1794  OH  TYR A 121       8.614  18.194  -5.471  1.00  0.81           O  
ATOM   1795  H   TYR A 121       6.119  14.664 -10.655  1.00  0.81           H  
ATOM   1796  HA  TYR A 121       8.524  13.407  -9.460  1.00  0.81           H  
ATOM   1797 1HB  TYR A 121       5.751  13.643  -8.216  1.00  0.81           H  
ATOM   1798 2HB  TYR A 121       7.098  12.743  -7.516  1.00  0.81           H  
ATOM   1799  HD1 TYR A 121       5.741  16.100  -8.269  1.00  0.81           H  
ATOM   1800  HD2 TYR A 121       8.924  13.838  -6.468  1.00  0.81           H  
ATOM   1801  HE1 TYR A 121       6.530  18.137  -7.090  1.00  0.81           H  
ATOM   1802  HE2 TYR A 121       9.683  15.851  -5.323  1.00  0.81           H  
ATOM   1803  HH  TYR A 121       9.190  17.907  -4.747  1.00  0.81           H  
ATOM   1804  N   VAL A 122       7.764  11.021  -9.769  1.00  0.97           N  
ATOM   1805  CA  VAL A 122       7.389   9.658 -10.122  1.00  0.97           C  
ATOM   1806  C   VAL A 122       7.094   8.884  -8.852  1.00  0.97           C  
ATOM   1807  O   VAL A 122       7.819   8.974  -7.861  1.00  0.97           O  
ATOM   1808  CB  VAL A 122       8.501   8.938 -10.910  1.00  0.97           C  
ATOM   1809  CG1 VAL A 122       8.085   7.516 -11.244  1.00  0.97           C  
ATOM   1810  CG2 VAL A 122       8.807   9.697 -12.117  1.00  0.97           C  
ATOM   1811  H   VAL A 122       8.646  11.196  -9.300  1.00  0.97           H  
ATOM   1812  HA  VAL A 122       6.490   9.680 -10.740  1.00  0.97           H  
ATOM   1813  HB  VAL A 122       9.367   8.873 -10.315  1.00  0.97           H  
ATOM   1814 1HG1 VAL A 122       8.886   7.024 -11.791  1.00  0.97           H  
ATOM   1815 2HG1 VAL A 122       7.883   6.958 -10.333  1.00  0.97           H  
ATOM   1816 3HG1 VAL A 122       7.184   7.542 -11.863  1.00  0.97           H  
ATOM   1817 1HG2 VAL A 122       9.605   9.209 -12.670  1.00  0.97           H  
ATOM   1818 2HG2 VAL A 122       7.927   9.771 -12.745  1.00  0.97           H  
ATOM   1819 3HG2 VAL A 122       9.124  10.680 -11.805  1.00  0.97           H  
ATOM   1820  N   LEU A 123       5.986   8.172  -8.850  1.00  1.23           N  
ATOM   1821  CA  LEU A 123       5.602   7.378  -7.699  1.00  1.23           C  
ATOM   1822  C   LEU A 123       6.085   5.938  -7.876  1.00  1.23           C  
ATOM   1823  O   LEU A 123       5.725   5.274  -8.851  1.00  1.23           O  
ATOM   1824  CB  LEU A 123       4.081   7.457  -7.548  1.00  1.23           C  
ATOM   1825  CG  LEU A 123       3.520   8.660  -6.760  1.00  1.23           C  
ATOM   1826  CD1 LEU A 123       3.967   9.984  -7.402  1.00  1.23           C  
ATOM   1827  CD2 LEU A 123       2.017   8.570  -6.738  1.00  1.23           C  
ATOM   1828  H   LEU A 123       5.409   8.157  -9.681  1.00  1.23           H  
ATOM   1829  HA  LEU A 123       6.071   7.793  -6.806  1.00  1.23           H  
ATOM   1830 1HB  LEU A 123       3.654   7.517  -8.548  1.00  1.23           H  
ATOM   1831 2HB  LEU A 123       3.719   6.544  -7.101  1.00  1.23           H  
ATOM   1832  HG  LEU A 123       3.882   8.624  -5.754  1.00  1.23           H  
ATOM   1833 1HD1 LEU A 123       3.559  10.821  -6.833  1.00  1.23           H  
ATOM   1834 2HD1 LEU A 123       5.048  10.047  -7.392  1.00  1.23           H  
ATOM   1835 3HD1 LEU A 123       3.606  10.038  -8.430  1.00  1.23           H  
ATOM   1836 1HD2 LEU A 123       1.614   9.409  -6.181  1.00  1.23           H  
ATOM   1837 2HD2 LEU A 123       1.636   8.601  -7.760  1.00  1.23           H  
ATOM   1838 3HD2 LEU A 123       1.714   7.636  -6.265  1.00  1.23           H  
ATOM   1839  N   TYR A 124       6.906   5.467  -6.934  1.00  1.61           N  
ATOM   1840  CA  TYR A 124       7.490   4.126  -6.999  1.00  1.61           C  
ATOM   1841  C   TYR A 124       7.428   3.345  -5.672  1.00  1.61           C  
ATOM   1842  O   TYR A 124       8.253   3.594  -4.787  1.00  1.61           O  
ATOM   1843  CB  TYR A 124       8.940   4.198  -7.443  1.00  1.61           C  
ATOM   1844  CG  TYR A 124       9.542   2.838  -7.638  1.00  1.61           C  
ATOM   1845  CD1 TYR A 124       9.293   2.127  -8.800  1.00  1.61           C  
ATOM   1846  CD2 TYR A 124      10.326   2.289  -6.641  1.00  1.61           C  
ATOM   1847  CE1 TYR A 124       9.840   0.870  -8.968  1.00  1.61           C  
ATOM   1848  CE2 TYR A 124      10.873   1.034  -6.801  1.00  1.61           C  
ATOM   1849  CZ  TYR A 124      10.634   0.323  -7.963  1.00  1.61           C  
ATOM   1850  OH  TYR A 124      11.180  -0.931  -8.130  1.00  1.61           O  
ATOM   1851  H   TYR A 124       7.171   6.088  -6.164  1.00  1.61           H  
ATOM   1852  HA  TYR A 124       6.964   3.574  -7.768  1.00  1.61           H  
ATOM   1853 1HB  TYR A 124       9.011   4.748  -8.384  1.00  1.61           H  
ATOM   1854 2HB  TYR A 124       9.528   4.735  -6.699  1.00  1.61           H  
ATOM   1855  HD1 TYR A 124       8.668   2.561  -9.581  1.00  1.61           H  
ATOM   1856  HD2 TYR A 124      10.505   2.847  -5.732  1.00  1.61           H  
ATOM   1857  HE1 TYR A 124       9.649   0.309  -9.882  1.00  1.61           H  
ATOM   1858  HE2 TYR A 124      11.490   0.604  -6.012  1.00  1.61           H  
ATOM   1859  HH  TYR A 124      10.913  -1.284  -8.983  1.00  1.61           H  
ATOM   1860  N   PRO A 125       6.399   2.506  -5.464  1.00  2.11           N  
ATOM   1861  CA  PRO A 125       6.180   1.681  -4.293  1.00  2.11           C  
ATOM   1862  C   PRO A 125       6.837   0.321  -4.477  1.00  2.11           C  
ATOM   1863  O   PRO A 125       7.960   0.093  -4.023  1.00  2.11           O  
ATOM   1864  OXT PRO A 125       6.304  -0.490  -5.229  1.00  2.11           O  
ATOM   1865  CB  PRO A 125       4.656   1.564  -4.257  1.00  2.11           C  
ATOM   1866  CG  PRO A 125       4.234   1.597  -5.719  1.00  2.11           C  
ATOM   1867  CD  PRO A 125       5.289   2.442  -6.444  1.00  2.11           C  
ATOM   1868  HA  PRO A 125       6.576   2.174  -3.399  1.00  2.11           H  
ATOM   1869 1HB  PRO A 125       4.375   0.634  -3.751  1.00  2.11           H  
ATOM   1870 2HB  PRO A 125       4.224   2.376  -3.663  1.00  2.11           H  
ATOM   1871 1HG  PRO A 125       4.164   0.573  -6.114  1.00  2.11           H  
ATOM   1872 2HG  PRO A 125       3.227   2.034  -5.797  1.00  2.11           H  
ATOM   1873 1HD  PRO A 125       5.601   1.908  -7.356  1.00  2.11           H  
ATOM   1874 2HD  PRO A 125       4.884   3.443  -6.662  1.00  2.11           H  
TER    1875
ENDMDL

