REMARK ID 640094 DOMAINID 633698 MODEL 1 1aki-NEM-2
MODEL     1
ATOM      1  N   MET A   1       0.507  -0.222  -0.948  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.918  -0.107  -0.599  1.00  0.72           C  
ATOM      3  C   MET A   1       2.447   1.309  -0.574  1.00  0.72           C  
ATOM      4  O   MET A   1       2.279   2.079  -1.525  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.808  -0.902  -1.539  1.00  0.72           C  
ATOM      6  CG  MET A   1       4.284  -0.779  -1.185  1.00  0.72           C  
ATOM      7  SD  MET A   1       5.366  -1.741  -2.199  1.00  0.72           S  
ATOM      8  CE  MET A   1       6.900  -1.043  -1.603  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.103  -0.998  -0.449  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.021   0.626  -0.701  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.411  -0.388  -1.953  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.043  -0.512   0.404  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.515  -1.951  -1.539  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.687  -0.523  -2.551  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.584   0.260  -1.297  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.441  -1.060  -0.147  1.00  0.72           H  
ATOM     17 1HE  MET A   1       7.738  -1.501  -2.123  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.902   0.032  -1.782  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.990  -1.222  -0.532  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.085   1.667   0.534  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.738   2.966   0.601  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.159   2.830   0.099  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.900   1.956   0.554  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.756   3.543   2.012  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.340   4.957   2.053  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.251   5.583   3.423  1.00  0.71           C  
ATOM     27  CE  LYS A   2       4.864   6.972   3.402  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       4.779   7.638   4.724  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.172   1.028   1.313  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.229   3.664  -0.053  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.752   3.565   2.428  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.367   2.911   2.656  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       5.390   4.922   1.755  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.812   5.594   1.336  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.203   5.661   3.719  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.778   4.966   4.148  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       5.911   6.894   3.110  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       4.337   7.579   2.665  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       5.193   8.556   4.660  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       3.809   7.724   4.990  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.273   7.090   5.415  1.00  0.71           H  
ATOM     42  N   TYR A   3       5.531   3.681  -0.838  1.00  0.70           N  
ATOM     43  CA  TYR A   3       6.876   3.690  -1.376  1.00  0.70           C  
ATOM     44  C   TYR A   3       7.642   4.858  -0.784  1.00  0.70           C  
ATOM     45  O   TYR A   3       7.060   5.921  -0.556  1.00  0.70           O  
ATOM     46  CB  TYR A   3       6.812   3.815  -2.885  1.00  0.70           C  
ATOM     47  CG  TYR A   3       6.324   2.612  -3.617  1.00  0.70           C  
ATOM     48  CD1 TYR A   3       4.967   2.373  -3.805  1.00  0.70           C  
ATOM     49  CD2 TYR A   3       7.260   1.755  -4.143  1.00  0.70           C  
ATOM     50  CE1 TYR A   3       4.571   1.248  -4.521  1.00  0.70           C  
ATOM     51  CE2 TYR A   3       6.877   0.653  -4.847  1.00  0.70           C  
ATOM     52  CZ  TYR A   3       5.546   0.391  -5.042  1.00  0.70           C  
ATOM     53  OH  TYR A   3       5.193  -0.728  -5.749  1.00  0.70           O  
ATOM     54  H   TYR A   3       4.864   4.366  -1.202  1.00  0.70           H  
ATOM     55  HA  TYR A   3       7.388   2.767  -1.099  1.00  0.70           H  
ATOM     56 1HB  TYR A   3       6.161   4.651  -3.134  1.00  0.70           H  
ATOM     57 2HB  TYR A   3       7.804   4.040  -3.252  1.00  0.70           H  
ATOM     58  HD1 TYR A   3       4.221   3.060  -3.391  1.00  0.70           H  
ATOM     59  HD2 TYR A   3       8.309   1.959  -3.996  1.00  0.70           H  
ATOM     60  HE1 TYR A   3       3.510   1.038  -4.677  1.00  0.70           H  
ATOM     61  HE2 TYR A   3       7.630  -0.021  -5.258  1.00  0.70           H  
ATOM     62  HH  TYR A   3       4.312  -0.609  -6.144  1.00  0.70           H  
ATOM     63  N   THR A   4       8.936   4.701  -0.537  1.00  0.70           N  
ATOM     64  CA  THR A   4       9.671   5.849  -0.034  1.00  0.70           C  
ATOM     65  C   THR A   4      10.030   6.741  -1.192  1.00  0.70           C  
ATOM     66  O   THR A   4       9.924   6.331  -2.350  1.00  0.70           O  
ATOM     67  CB  THR A   4      10.961   5.447   0.690  1.00  0.70           C  
ATOM     68  OG1 THR A   4      11.851   4.827  -0.247  1.00  0.70           O  
ATOM     69  CG2 THR A   4      10.653   4.479   1.807  1.00  0.70           C  
ATOM     70  H   THR A   4       9.434   3.811  -0.703  1.00  0.70           H  
ATOM     71  HA  THR A   4       9.037   6.408   0.656  1.00  0.70           H  
ATOM     72  HB  THR A   4      11.439   6.334   1.098  1.00  0.70           H  
ATOM     73  HG1 THR A   4      11.535   3.903  -0.406  1.00  0.70           H  
ATOM     74 1HG2 THR A   4      11.578   4.196   2.311  1.00  0.70           H  
ATOM     75 2HG2 THR A   4       9.978   4.947   2.521  1.00  0.70           H  
ATOM     76 3HG2 THR A   4      10.182   3.587   1.386  1.00  0.70           H  
ATOM     77  N   ARG A   5      10.514   7.937  -0.895  1.00  0.70           N  
ATOM     78  CA  ARG A   5      10.969   8.836  -1.943  1.00  0.70           C  
ATOM     79  C   ARG A   5      11.980   8.165  -2.854  1.00  0.70           C  
ATOM     80  O   ARG A   5      11.916   8.310  -4.074  1.00  0.70           O  
ATOM     81  CB  ARG A   5      11.597  10.074  -1.329  1.00  0.70           C  
ATOM     82  CG  ARG A   5      12.169  11.080  -2.320  1.00  0.70           C  
ATOM     83  CD  ARG A   5      12.653  12.314  -1.625  1.00  0.70           C  
ATOM     84  NE  ARG A   5      11.537  13.116  -1.135  1.00  0.70           N  
ATOM     85  CZ  ARG A   5      11.628  14.150  -0.274  1.00  0.70           C  
ATOM     86  NH1 ARG A   5      12.798  14.517   0.220  1.00  0.70           N  
ATOM     87  NH2 ARG A   5      10.527  14.800   0.070  1.00  0.70           N  
ATOM     88  H   ARG A   5      10.563   8.232   0.069  1.00  0.70           H  
ATOM     89  HA  ARG A   5      10.106   9.137  -2.539  1.00  0.70           H  
ATOM     90 1HB  ARG A   5      10.848  10.601  -0.735  1.00  0.70           H  
ATOM     91 2HB  ARG A   5      12.405   9.781  -0.660  1.00  0.70           H  
ATOM     92 1HG  ARG A   5      13.010  10.634  -2.861  1.00  0.70           H  
ATOM     93 2HG  ARG A   5      11.391  11.372  -3.033  1.00  0.70           H  
ATOM     94 1HD  ARG A   5      13.270  12.027  -0.773  1.00  0.70           H  
ATOM     95 2HD  ARG A   5      13.237  12.924  -2.296  1.00  0.70           H  
ATOM     96  HE  ARG A   5      10.595  12.869  -1.475  1.00  0.70           H  
ATOM     97 1HH1 ARG A   5      13.637  14.017  -0.049  1.00  0.70           H  
ATOM     98 2HH1 ARG A   5      12.854  15.292   0.865  1.00  0.70           H  
ATOM     99 1HH2 ARG A   5       9.615  14.510  -0.335  1.00  0.70           H  
ATOM    100 2HH2 ARG A   5      10.571  15.573   0.709  1.00  0.70           H  
ATOM    101  N   CYS A   6      12.901   7.409  -2.256  1.00  0.70           N  
ATOM    102  CA  CYS A   6      13.956   6.776  -3.027  1.00  0.70           C  
ATOM    103  C   CYS A   6      13.470   5.523  -3.743  1.00  0.70           C  
ATOM    104  O   CYS A   6      13.990   5.171  -4.802  1.00  0.70           O  
ATOM    105  CB  CYS A   6      15.132   6.438  -2.114  1.00  0.70           C  
ATOM    106  SG  CYS A   6      15.921   7.911  -1.383  1.00  0.70           S  
ATOM    107  H   CYS A   6      12.879   7.295  -1.255  1.00  0.70           H  
ATOM    108  HA  CYS A   6      14.295   7.475  -3.782  1.00  0.70           H  
ATOM    109 1HB  CYS A   6      14.788   5.791  -1.303  1.00  0.70           H  
ATOM    110 2HB  CYS A   6      15.888   5.893  -2.678  1.00  0.70           H  
ATOM    111  N   ASP A   7      12.390   4.899  -3.268  1.00  0.71           N  
ATOM    112  CA  ASP A   7      11.936   3.741  -4.029  1.00  0.71           C  
ATOM    113  C   ASP A   7      11.219   4.283  -5.252  1.00  0.71           C  
ATOM    114  O   ASP A   7      11.395   3.773  -6.362  1.00  0.71           O  
ATOM    115  CB  ASP A   7      10.940   2.886  -3.253  1.00  0.71           C  
ATOM    116  CG  ASP A   7      11.475   2.215  -2.048  1.00  0.71           C  
ATOM    117  OD1 ASP A   7      12.471   1.534  -2.125  1.00  0.71           O  
ATOM    118  OD2 ASP A   7      10.868   2.423  -1.002  1.00  0.71           O  
ATOM    119  H   ASP A   7      11.968   5.163  -2.377  1.00  0.71           H  
ATOM    120  HA  ASP A   7      12.789   3.141  -4.342  1.00  0.71           H  
ATOM    121 1HB  ASP A   7      10.103   3.514  -2.959  1.00  0.71           H  
ATOM    122 2HB  ASP A   7      10.556   2.121  -3.920  1.00  0.71           H  
ATOM    123  N   LEU A   8      10.461   5.369  -5.073  1.00  0.71           N  
ATOM    124  CA  LEU A   8       9.784   5.953  -6.212  1.00  0.71           C  
ATOM    125  C   LEU A   8      10.803   6.524  -7.182  1.00  0.71           C  
ATOM    126  O   LEU A   8      10.657   6.380  -8.388  1.00  0.71           O  
ATOM    127  CB  LEU A   8       8.795   7.036  -5.782  1.00  0.71           C  
ATOM    128  CG  LEU A   8       7.587   6.553  -5.045  1.00  0.71           C  
ATOM    129  CD1 LEU A   8       6.747   7.731  -4.585  1.00  0.71           C  
ATOM    130  CD2 LEU A   8       6.796   5.611  -5.960  1.00  0.71           C  
ATOM    131  H   LEU A   8      10.345   5.770  -4.141  1.00  0.71           H  
ATOM    132  HA  LEU A   8       9.229   5.168  -6.723  1.00  0.71           H  
ATOM    133 1HB  LEU A   8       9.317   7.733  -5.128  1.00  0.71           H  
ATOM    134 2HB  LEU A   8       8.453   7.561  -6.665  1.00  0.71           H  
ATOM    135  HG  LEU A   8       7.905   6.039  -4.160  1.00  0.71           H  
ATOM    136 1HD1 LEU A   8       5.889   7.349  -4.035  1.00  0.71           H  
ATOM    137 2HD1 LEU A   8       7.346   8.373  -3.933  1.00  0.71           H  
ATOM    138 3HD1 LEU A   8       6.407   8.303  -5.448  1.00  0.71           H  
ATOM    139 1HD2 LEU A   8       5.914   5.241  -5.438  1.00  0.71           H  
ATOM    140 2HD2 LEU A   8       6.487   6.150  -6.853  1.00  0.71           H  
ATOM    141 3HD2 LEU A   8       7.427   4.769  -6.246  1.00  0.71           H  
ATOM    142  N   TYR A   9      11.875   7.129  -6.676  1.00  0.72           N  
ATOM    143  CA  TYR A   9      12.888   7.681  -7.559  1.00  0.72           C  
ATOM    144  C   TYR A   9      13.409   6.566  -8.462  1.00  0.72           C  
ATOM    145  O   TYR A   9      13.461   6.693  -9.685  1.00  0.72           O  
ATOM    146  CB  TYR A   9      14.044   8.268  -6.754  1.00  0.72           C  
ATOM    147  CG  TYR A   9      15.141   8.925  -7.560  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      15.160  10.300  -7.718  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      16.104   8.163  -8.178  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      16.130  10.898  -8.464  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      17.070   8.781  -8.935  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      17.086  10.135  -9.075  1.00  0.72           C  
ATOM    153  OH  TYR A   9      18.060  10.738  -9.832  1.00  0.72           O  
ATOM    154  H   TYR A   9      11.970   7.259  -5.670  1.00  0.72           H  
ATOM    155  HA  TYR A   9      12.439   8.449  -8.184  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      13.653   9.003  -6.046  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      14.500   7.475  -6.166  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      14.420  10.913  -7.244  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      16.099   7.079  -8.072  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      16.140  11.981  -8.575  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      17.819   8.200  -9.422  1.00  0.72           H  
ATOM    162  HH  TYR A   9      17.885  11.682  -9.891  1.00  0.72           H  
ATOM    163  N   LYS A  10      13.793   5.440  -7.863  1.00  0.74           N  
ATOM    164  CA  LYS A  10      14.332   4.360  -8.670  1.00  0.74           C  
ATOM    165  C   LYS A  10      13.328   3.798  -9.679  1.00  0.74           C  
ATOM    166  O   LYS A  10      13.694   3.527 -10.830  1.00  0.74           O  
ATOM    167  CB  LYS A  10      14.837   3.249  -7.758  1.00  0.74           C  
ATOM    168  CG  LYS A  10      16.104   3.613  -7.000  1.00  0.74           C  
ATOM    169  CD  LYS A  10      16.714   2.424  -6.286  1.00  0.74           C  
ATOM    170  CE  LYS A  10      15.960   2.085  -5.013  1.00  0.74           C  
ATOM    171  NZ  LYS A  10      16.650   1.014  -4.233  1.00  0.74           N  
ATOM    172  H   LYS A  10      13.736   5.341  -6.846  1.00  0.74           H  
ATOM    173  HA  LYS A  10      15.175   4.753  -9.231  1.00  0.74           H  
ATOM    174 1HB  LYS A  10      14.062   3.014  -7.019  1.00  0.74           H  
ATOM    175 2HB  LYS A  10      15.022   2.349  -8.340  1.00  0.74           H  
ATOM    176 1HG  LYS A  10      16.824   4.015  -7.677  1.00  0.74           H  
ATOM    177 2HG  LYS A  10      15.876   4.380  -6.265  1.00  0.74           H  
ATOM    178 1HD  LYS A  10      16.699   1.560  -6.949  1.00  0.74           H  
ATOM    179 2HD  LYS A  10      17.750   2.647  -6.040  1.00  0.74           H  
ATOM    180 1HE  LYS A  10      15.880   2.981  -4.396  1.00  0.74           H  
ATOM    181 2HE  LYS A  10      14.956   1.747  -5.270  1.00  0.74           H  
ATOM    182 1HZ  LYS A  10      16.118   0.820  -3.395  1.00  0.74           H  
ATOM    183 2HZ  LYS A  10      16.718   0.179  -4.792  1.00  0.74           H  
ATOM    184 3HZ  LYS A  10      17.576   1.329  -3.981  1.00  0.74           H  
ATOM    185  N   GLU A  11      12.064   3.639  -9.272  1.00  0.75           N  
ATOM    186  CA  GLU A  11      11.068   3.078 -10.182  1.00  0.75           C  
ATOM    187  C   GLU A  11      10.679   4.034 -11.301  1.00  0.75           C  
ATOM    188  O   GLU A  11      10.538   3.633 -12.458  1.00  0.75           O  
ATOM    189  CB  GLU A  11       9.806   2.692  -9.406  1.00  0.75           C  
ATOM    190  CG  GLU A  11       9.948   1.478  -8.463  1.00  0.75           C  
ATOM    191  CD  GLU A  11      10.222   0.176  -9.188  1.00  0.75           C  
ATOM    192  OE1 GLU A  11       9.483  -0.144 -10.092  1.00  0.75           O  
ATOM    193  OE2 GLU A  11      11.161  -0.500  -8.834  1.00  0.75           O  
ATOM    194  H   GLU A  11      11.801   3.874  -8.312  1.00  0.75           H  
ATOM    195  HA  GLU A  11      11.489   2.181 -10.632  1.00  0.75           H  
ATOM    196 1HB  GLU A  11       9.488   3.543  -8.797  1.00  0.75           H  
ATOM    197 2HB  GLU A  11       9.005   2.483 -10.111  1.00  0.75           H  
ATOM    198 1HG  GLU A  11      10.771   1.672  -7.777  1.00  0.75           H  
ATOM    199 2HG  GLU A  11       9.036   1.381  -7.872  1.00  0.75           H  
ATOM    200  N   LEU A  12      10.550   5.309 -10.984  1.00  0.76           N  
ATOM    201  CA  LEU A  12      10.116   6.257 -11.984  1.00  0.76           C  
ATOM    202  C   LEU A  12      11.260   6.471 -12.978  1.00  0.76           C  
ATOM    203  O   LEU A  12      11.030   6.616 -14.187  1.00  0.76           O  
ATOM    204  CB  LEU A  12       9.663   7.535 -11.279  1.00  0.76           C  
ATOM    205  CG  LEU A  12       8.390   7.358 -10.353  1.00  0.76           C  
ATOM    206  CD1 LEU A  12       8.156   8.655  -9.623  1.00  0.76           C  
ATOM    207  CD2 LEU A  12       7.157   6.916 -11.140  1.00  0.76           C  
ATOM    208  H   LEU A  12      10.701   5.618 -10.027  1.00  0.76           H  
ATOM    209  HA  LEU A  12       9.265   5.840 -12.517  1.00  0.76           H  
ATOM    210 1HB  LEU A  12      10.448   7.847 -10.623  1.00  0.76           H  
ATOM    211 2HB  LEU A  12       9.485   8.320 -12.002  1.00  0.76           H  
ATOM    212  HG  LEU A  12       8.603   6.591  -9.616  1.00  0.76           H  
ATOM    213 1HD1 LEU A  12       7.317   8.547  -8.938  1.00  0.76           H  
ATOM    214 2HD1 LEU A  12       9.050   8.896  -9.069  1.00  0.76           H  
ATOM    215 3HD1 LEU A  12       7.946   9.447 -10.337  1.00  0.76           H  
ATOM    216 1HD2 LEU A  12       6.321   6.787 -10.453  1.00  0.76           H  
ATOM    217 2HD2 LEU A  12       6.895   7.661 -11.865  1.00  0.76           H  
ATOM    218 3HD2 LEU A  12       7.363   5.973 -11.638  1.00  0.76           H  
ATOM    219  N   ALA A  13      12.512   6.421 -12.480  1.00  0.77           N  
ATOM    220  CA  ALA A  13      13.667   6.517 -13.364  1.00  0.77           C  
ATOM    221  C   ALA A  13      13.684   5.316 -14.311  1.00  0.77           C  
ATOM    222  O   ALA A  13      13.887   5.476 -15.516  1.00  0.77           O  
ATOM    223  CB  ALA A  13      14.963   6.563 -12.559  1.00  0.77           C  
ATOM    224  H   ALA A  13      12.675   6.329 -11.477  1.00  0.77           H  
ATOM    225  HA  ALA A  13      13.576   7.424 -13.955  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      15.813   6.640 -13.233  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      14.958   7.418 -11.888  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      15.046   5.651 -11.969  1.00  0.77           H  
ATOM    229  N   ALA A  14      13.387   4.115 -13.779  1.00  0.78           N  
ATOM    230  CA  ALA A  14      13.354   2.876 -14.564  1.00  0.78           C  
ATOM    231  C   ALA A  14      12.324   2.954 -15.680  1.00  0.78           C  
ATOM    232  O   ALA A  14      12.527   2.414 -16.770  1.00  0.78           O  
ATOM    233  CB  ALA A  14      13.038   1.689 -13.675  1.00  0.78           C  
ATOM    234  H   ALA A  14      13.233   4.038 -12.773  1.00  0.78           H  
ATOM    235  HA  ALA A  14      14.335   2.737 -15.012  1.00  0.78           H  
ATOM    236 1HB  ALA A  14      13.047   0.778 -14.270  1.00  0.78           H  
ATOM    237 2HB  ALA A  14      13.787   1.620 -12.885  1.00  0.78           H  
ATOM    238 3HB  ALA A  14      12.058   1.817 -13.228  1.00  0.78           H  
ATOM    239  N   LEU A  15      11.234   3.664 -15.414  1.00  0.80           N  
ATOM    240  CA  LEU A  15      10.149   3.842 -16.364  1.00  0.80           C  
ATOM    241  C   LEU A  15      10.433   4.938 -17.397  1.00  0.80           C  
ATOM    242  O   LEU A  15       9.604   5.182 -18.277  1.00  0.80           O  
ATOM    243  CB  LEU A  15       8.847   4.138 -15.608  1.00  0.80           C  
ATOM    244  CG  LEU A  15       8.308   2.961 -14.749  1.00  0.80           C  
ATOM    245  CD1 LEU A  15       7.149   3.405 -13.918  1.00  0.80           C  
ATOM    246  CD2 LEU A  15       7.869   1.861 -15.656  1.00  0.80           C  
ATOM    247  H   LEU A  15      11.128   4.052 -14.475  1.00  0.80           H  
ATOM    248  HA  LEU A  15      10.020   2.904 -16.899  1.00  0.80           H  
ATOM    249 1HB  LEU A  15       9.021   4.984 -14.942  1.00  0.80           H  
ATOM    250 2HB  LEU A  15       8.077   4.417 -16.325  1.00  0.80           H  
ATOM    251  HG  LEU A  15       9.089   2.599 -14.091  1.00  0.80           H  
ATOM    252 1HD1 LEU A  15       6.790   2.566 -13.333  1.00  0.80           H  
ATOM    253 2HD1 LEU A  15       7.467   4.202 -13.257  1.00  0.80           H  
ATOM    254 3HD1 LEU A  15       6.362   3.752 -14.568  1.00  0.80           H  
ATOM    255 1HD2 LEU A  15       7.488   1.028 -15.061  1.00  0.80           H  
ATOM    256 2HD2 LEU A  15       7.081   2.238 -16.308  1.00  0.80           H  
ATOM    257 3HD2 LEU A  15       8.713   1.524 -16.259  1.00  0.80           H  
ATOM    258  N   GLY A  16      11.594   5.597 -17.308  1.00  0.82           N  
ATOM    259  CA  GLY A  16      11.969   6.630 -18.265  1.00  0.82           C  
ATOM    260  C   GLY A  16      11.377   8.019 -18.020  1.00  0.82           C  
ATOM    261  O   GLY A  16      11.330   8.835 -18.940  1.00  0.82           O  
ATOM    262  H   GLY A  16      12.262   5.374 -16.572  1.00  0.82           H  
ATOM    263 1HA  GLY A  16      13.057   6.708 -18.265  1.00  0.82           H  
ATOM    264 2HA  GLY A  16      11.691   6.296 -19.263  1.00  0.82           H  
ATOM    265  N   LEU A  17      10.929   8.316 -16.801  1.00  0.85           N  
ATOM    266  CA  LEU A  17      10.334   9.630 -16.564  1.00  0.85           C  
ATOM    267  C   LEU A  17      11.283  10.793 -16.320  1.00  0.85           C  
ATOM    268  O   LEU A  17      10.865  11.951 -16.381  1.00  0.85           O  
ATOM    269  CB  LEU A  17       9.353   9.576 -15.407  1.00  0.85           C  
ATOM    270  CG  LEU A  17       8.111   8.812 -15.674  1.00  0.85           C  
ATOM    271  CD1 LEU A  17       7.332   8.786 -14.436  1.00  0.85           C  
ATOM    272  CD2 LEU A  17       7.337   9.501 -16.820  1.00  0.85           C  
ATOM    273  H   LEU A  17      10.988   7.637 -16.037  1.00  0.85           H  
ATOM    274  HA  LEU A  17       9.750   9.865 -17.443  1.00  0.85           H  
ATOM    275 1HB  LEU A  17       9.850   9.120 -14.550  1.00  0.85           H  
ATOM    276 2HB  LEU A  17       9.077  10.587 -15.145  1.00  0.85           H  
ATOM    277  HG  LEU A  17       8.349   7.782 -15.955  1.00  0.85           H  
ATOM    278 1HD1 LEU A  17       6.437   8.250 -14.595  1.00  0.85           H  
ATOM    279 2HD1 LEU A  17       7.926   8.302 -13.689  1.00  0.85           H  
ATOM    280 3HD1 LEU A  17       7.094   9.798 -14.123  1.00  0.85           H  
ATOM    281 1HD2 LEU A  17       6.419   8.970 -17.026  1.00  0.85           H  
ATOM    282 2HD2 LEU A  17       7.102  10.523 -16.537  1.00  0.85           H  
ATOM    283 3HD2 LEU A  17       7.954   9.508 -17.720  1.00  0.85           H  
ATOM    284  N   ASP A  18      12.562  10.528 -16.114  1.00  0.88           N  
ATOM    285  CA  ASP A  18      13.484  11.596 -15.731  1.00  0.88           C  
ATOM    286  C   ASP A  18      13.846  12.487 -16.928  1.00  0.88           C  
ATOM    287  O   ASP A  18      14.900  12.323 -17.544  1.00  0.88           O  
ATOM    288  CB  ASP A  18      14.767  10.998 -15.131  1.00  0.88           C  
ATOM    289  CG  ASP A  18      15.673  12.041 -14.404  1.00  0.88           C  
ATOM    290  OD1 ASP A  18      15.177  13.094 -13.978  1.00  0.88           O  
ATOM    291  OD2 ASP A  18      16.844  11.765 -14.264  1.00  0.88           O  
ATOM    292  H   ASP A  18      12.878   9.572 -16.155  1.00  0.88           H  
ATOM    293  HA  ASP A  18      12.995  12.214 -14.988  1.00  0.88           H  
ATOM    294 1HB  ASP A  18      14.505  10.208 -14.425  1.00  0.88           H  
ATOM    295 2HB  ASP A  18      15.350  10.536 -15.928  1.00  0.88           H  
ATOM    296  N   GLY A  19      12.940  13.414 -17.259  1.00  0.91           N  
ATOM    297  CA  GLY A  19      13.053  14.290 -18.421  1.00  0.91           C  
ATOM    298  C   GLY A  19      11.903  14.094 -19.420  1.00  0.91           C  
ATOM    299  O   GLY A  19      11.905  14.686 -20.507  1.00  0.91           O  
ATOM    300  H   GLY A  19      12.103  13.502 -16.680  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      13.060  15.327 -18.082  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      14.005  14.112 -18.918  1.00  0.91           H  
ATOM    303  N   TYR A  20      10.921  13.258 -19.081  1.00  0.93           N  
ATOM    304  CA  TYR A  20       9.797  13.032 -19.994  1.00  0.93           C  
ATOM    305  C   TYR A  20       9.028  14.345 -20.168  1.00  0.93           C  
ATOM    306  O   TYR A  20       8.616  14.970 -19.191  1.00  0.93           O  
ATOM    307  CB  TYR A  20       8.938  11.894 -19.466  1.00  0.93           C  
ATOM    308  CG  TYR A  20       7.815  11.481 -20.345  1.00  0.93           C  
ATOM    309  CD1 TYR A  20       8.102  10.733 -21.470  1.00  0.93           C  
ATOM    310  CD2 TYR A  20       6.518  11.806 -20.043  1.00  0.93           C  
ATOM    311  CE1 TYR A  20       7.096  10.325 -22.306  1.00  0.93           C  
ATOM    312  CE2 TYR A  20       5.513  11.397 -20.879  1.00  0.93           C  
ATOM    313  CZ  TYR A  20       5.799  10.660 -22.016  1.00  0.93           C  
ATOM    314  OH  TYR A  20       4.793  10.254 -22.866  1.00  0.93           O  
ATOM    315  H   TYR A  20      10.946  12.793 -18.174  1.00  0.93           H  
ATOM    316  HA  TYR A  20      10.189  12.742 -20.969  1.00  0.93           H  
ATOM    317 1HB  TYR A  20       9.578  11.029 -19.334  1.00  0.93           H  
ATOM    318 2HB  TYR A  20       8.538  12.156 -18.486  1.00  0.93           H  
ATOM    319  HD1 TYR A  20       9.136  10.472 -21.695  1.00  0.93           H  
ATOM    320  HD2 TYR A  20       6.285  12.385 -19.156  1.00  0.93           H  
ATOM    321  HE1 TYR A  20       7.328   9.741 -23.196  1.00  0.93           H  
ATOM    322  HE2 TYR A  20       4.483  11.660 -20.647  1.00  0.93           H  
ATOM    323  HH  TYR A  20       3.947  10.560 -22.532  1.00  0.93           H  
ATOM    324  N   PHE A  21       8.876  14.793 -21.420  1.00  0.94           N  
ATOM    325  CA  PHE A  21       8.294  16.111 -21.736  1.00  0.94           C  
ATOM    326  C   PHE A  21       9.040  17.263 -21.059  1.00  0.94           C  
ATOM    327  O   PHE A  21       8.490  18.351 -20.882  1.00  0.94           O  
ATOM    328  CB  PHE A  21       6.795  16.237 -21.424  1.00  0.94           C  
ATOM    329  CG  PHE A  21       5.881  15.515 -22.366  1.00  0.94           C  
ATOM    330  CD1 PHE A  21       5.171  14.435 -21.987  1.00  0.94           C  
ATOM    331  CD2 PHE A  21       5.738  15.969 -23.665  1.00  0.94           C  
ATOM    332  CE1 PHE A  21       4.308  13.795 -22.870  1.00  0.94           C  
ATOM    333  CE2 PHE A  21       4.893  15.337 -24.552  1.00  0.94           C  
ATOM    334  CZ  PHE A  21       4.178  14.246 -24.148  1.00  0.94           C  
ATOM    335  H   PHE A  21       9.214  14.219 -22.180  1.00  0.94           H  
ATOM    336  HA  PHE A  21       8.393  16.261 -22.811  1.00  0.94           H  
ATOM    337 1HB  PHE A  21       6.598  15.863 -20.424  1.00  0.94           H  
ATOM    338 2HB  PHE A  21       6.518  17.290 -21.427  1.00  0.94           H  
ATOM    339  HD1 PHE A  21       5.275  14.092 -20.972  1.00  0.94           H  
ATOM    340  HD2 PHE A  21       6.306  16.844 -23.986  1.00  0.94           H  
ATOM    341  HE1 PHE A  21       3.733  12.933 -22.545  1.00  0.94           H  
ATOM    342  HE2 PHE A  21       4.794  15.707 -25.572  1.00  0.94           H  
ATOM    343  HZ  PHE A  21       3.512  13.745 -24.839  1.00  0.94           H  
ATOM    344  N   GLY A  22      10.300  17.026 -20.704  1.00  0.93           N  
ATOM    345  CA  GLY A  22      11.148  18.010 -20.066  1.00  0.93           C  
ATOM    346  C   GLY A  22      11.012  18.002 -18.546  1.00  0.93           C  
ATOM    347  O   GLY A  22      11.742  18.717 -17.859  1.00  0.93           O  
ATOM    348  H   GLY A  22      10.705  16.106 -20.860  1.00  0.93           H  
ATOM    349 1HA  GLY A  22      12.184  17.806 -20.334  1.00  0.93           H  
ATOM    350 2HA  GLY A  22      10.906  18.999 -20.450  1.00  0.93           H  
ATOM    351  N   TYR A  23      10.077  17.222 -18.003  1.00  0.90           N  
ATOM    352  CA  TYR A  23       9.912  17.225 -16.563  1.00  0.90           C  
ATOM    353  C   TYR A  23      10.927  16.279 -15.910  1.00  0.90           C  
ATOM    354  O   TYR A  23      11.021  15.125 -16.325  1.00  0.90           O  
ATOM    355  CB  TYR A  23       8.505  16.780 -16.191  1.00  0.90           C  
ATOM    356  CG  TYR A  23       7.415  17.721 -16.566  1.00  0.90           C  
ATOM    357  CD1 TYR A  23       6.535  17.385 -17.590  1.00  0.90           C  
ATOM    358  CD2 TYR A  23       7.284  18.923 -15.895  1.00  0.90           C  
ATOM    359  CE1 TYR A  23       5.510  18.244 -17.921  1.00  0.90           C  
ATOM    360  CE2 TYR A  23       6.261  19.783 -16.223  1.00  0.90           C  
ATOM    361  CZ  TYR A  23       5.376  19.448 -17.222  1.00  0.90           C  
ATOM    362  OH  TYR A  23       4.347  20.293 -17.514  1.00  0.90           O  
ATOM    363  H   TYR A  23       9.494  16.615 -18.579  1.00  0.90           H  
ATOM    364  HA  TYR A  23      10.053  18.243 -16.226  1.00  0.90           H  
ATOM    365 1HB  TYR A  23       8.302  15.836 -16.688  1.00  0.90           H  
ATOM    366 2HB  TYR A  23       8.450  16.600 -15.116  1.00  0.90           H  
ATOM    367  HD1 TYR A  23       6.650  16.435 -18.116  1.00  0.90           H  
ATOM    368  HD2 TYR A  23       7.980  19.180 -15.094  1.00  0.90           H  
ATOM    369  HE1 TYR A  23       4.809  17.979 -18.712  1.00  0.90           H  
ATOM    370  HE2 TYR A  23       6.144  20.722 -15.685  1.00  0.90           H  
ATOM    371  HH  TYR A  23       4.487  21.132 -17.056  1.00  0.90           H  
ATOM    372  N   PRO A  24      11.658  16.691 -14.864  1.00  0.87           N  
ATOM    373  CA  PRO A  24      12.604  15.875 -14.129  1.00  0.87           C  
ATOM    374  C   PRO A  24      11.872  14.883 -13.252  1.00  0.87           C  
ATOM    375  O   PRO A  24      10.748  15.151 -12.791  1.00  0.87           O  
ATOM    376  CB  PRO A  24      13.401  16.908 -13.328  1.00  0.87           C  
ATOM    377  CG  PRO A  24      12.424  18.036 -13.099  1.00  0.87           C  
ATOM    378  CD  PRO A  24      11.559  18.077 -14.369  1.00  0.87           C  
ATOM    379  HA  PRO A  24      13.263  15.344 -14.842  1.00  0.87           H  
ATOM    380 1HB  PRO A  24      13.760  16.459 -12.391  1.00  0.87           H  
ATOM    381 2HB  PRO A  24      14.291  17.217 -13.896  1.00  0.87           H  
ATOM    382 1HG  PRO A  24      11.845  17.848 -12.189  1.00  0.87           H  
ATOM    383 2HG  PRO A  24      12.967  18.977 -12.933  1.00  0.87           H  
ATOM    384 1HD  PRO A  24      10.526  18.328 -14.086  1.00  0.87           H  
ATOM    385 2HD  PRO A  24      11.983  18.784 -15.108  1.00  0.87           H  
ATOM    386  N   ILE A  25      12.551  13.812 -12.879  1.00  0.83           N  
ATOM    387  CA  ILE A  25      11.941  12.854 -11.972  1.00  0.83           C  
ATOM    388  C   ILE A  25      11.506  13.482 -10.659  1.00  0.83           C  
ATOM    389  O   ILE A  25      10.517  13.057 -10.069  1.00  0.83           O  
ATOM    390  CB  ILE A  25      12.893  11.701 -11.705  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      12.182  10.594 -11.055  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      14.086  12.111 -10.897  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      12.999   9.404 -11.012  1.00  0.83           C  
ATOM    394  H   ILE A  25      13.490  13.621 -13.270  1.00  0.83           H  
ATOM    395  HA  ILE A  25      11.061  12.444 -12.462  1.00  0.83           H  
ATOM    396  HB  ILE A  25      13.245  11.336 -12.657  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      11.918  10.873 -10.038  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      11.266  10.373 -11.607  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      14.730  11.247 -10.796  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      14.624  12.904 -11.417  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      13.784  12.453  -9.913  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      12.453   8.635 -10.543  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      13.250   9.118 -12.024  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      13.910   9.591 -10.452  1.00  0.83           H  
ATOM    405  N   GLY A  26      12.207  14.526 -10.233  1.00  0.79           N  
ATOM    406  CA  GLY A  26      11.885  15.227  -9.007  1.00  0.79           C  
ATOM    407  C   GLY A  26      10.466  15.788  -9.014  1.00  0.79           C  
ATOM    408  O   GLY A  26       9.824  15.888  -7.966  1.00  0.79           O  
ATOM    409  H   GLY A  26      13.000  14.822 -10.783  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      12.023  14.569  -8.156  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      12.591  16.033  -8.896  1.00  0.79           H  
ATOM    412  N   SER A  27       9.990  16.205 -10.191  1.00  0.76           N  
ATOM    413  CA  SER A  27       8.655  16.763 -10.345  1.00  0.76           C  
ATOM    414  C   SER A  27       7.612  15.675 -10.216  1.00  0.76           C  
ATOM    415  O   SER A  27       6.561  15.856  -9.595  1.00  0.76           O  
ATOM    416  CB  SER A  27       8.544  17.485 -11.667  1.00  0.76           C  
ATOM    417  OG  SER A  27       9.308  18.697 -11.672  1.00  0.76           O  
ATOM    418  H   SER A  27      10.549  16.063 -11.029  1.00  0.76           H  
ATOM    419  HA  SER A  27       8.489  17.485  -9.547  1.00  0.76           H  
ATOM    420 1HB  SER A  27       8.928  16.826 -12.441  1.00  0.76           H  
ATOM    421 2HB  SER A  27       7.516  17.670 -11.916  1.00  0.76           H  
ATOM    422  HG  SER A  27      10.090  18.561 -11.121  1.00  0.76           H  
ATOM    423  N   TYR A  28       7.931  14.501 -10.749  1.00  0.72           N  
ATOM    424  CA  TYR A  28       6.983  13.400 -10.652  1.00  0.72           C  
ATOM    425  C   TYR A  28       6.925  12.901  -9.214  1.00  0.72           C  
ATOM    426  O   TYR A  28       5.853  12.536  -8.720  1.00  0.72           O  
ATOM    427  CB  TYR A  28       7.376  12.282 -11.600  1.00  0.72           C  
ATOM    428  CG  TYR A  28       7.142  12.644 -13.048  1.00  0.72           C  
ATOM    429  CD1 TYR A  28       8.200  13.004 -13.873  1.00  0.72           C  
ATOM    430  CD2 TYR A  28       5.867  12.612 -13.551  1.00  0.72           C  
ATOM    431  CE1 TYR A  28       7.969  13.336 -15.192  1.00  0.72           C  
ATOM    432  CE2 TYR A  28       5.641  12.936 -14.859  1.00  0.72           C  
ATOM    433  CZ  TYR A  28       6.675  13.304 -15.683  1.00  0.72           C  
ATOM    434  OH  TYR A  28       6.423  13.643 -16.989  1.00  0.72           O  
ATOM    435  H   TYR A  28       8.822  14.407 -11.248  1.00  0.72           H  
ATOM    436  HA  TYR A  28       5.990  13.761 -10.924  1.00  0.72           H  
ATOM    437 1HB  TYR A  28       8.435  12.038 -11.469  1.00  0.72           H  
ATOM    438 2HB  TYR A  28       6.797  11.386 -11.374  1.00  0.72           H  
ATOM    439  HD1 TYR A  28       9.208  13.033 -13.488  1.00  0.72           H  
ATOM    440  HD2 TYR A  28       5.035  12.328 -12.906  1.00  0.72           H  
ATOM    441  HE1 TYR A  28       8.806  13.622 -15.837  1.00  0.72           H  
ATOM    442  HE2 TYR A  28       4.643  12.903 -15.233  1.00  0.72           H  
ATOM    443  HH  TYR A  28       7.256  13.814 -17.449  1.00  0.72           H  
ATOM    444  N   LEU A  29       8.068  12.927  -8.528  1.00  0.70           N  
ATOM    445  CA  LEU A  29       8.113  12.529  -7.130  1.00  0.70           C  
ATOM    446  C   LEU A  29       7.332  13.505  -6.275  1.00  0.70           C  
ATOM    447  O   LEU A  29       6.521  13.094  -5.447  1.00  0.70           O  
ATOM    448  CB  LEU A  29       9.563  12.478  -6.672  1.00  0.70           C  
ATOM    449  CG  LEU A  29      10.336  11.357  -7.273  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      11.789  11.509  -7.015  1.00  0.70           C  
ATOM    451  CD2 LEU A  29       9.863  10.106  -6.673  1.00  0.70           C  
ATOM    452  H   LEU A  29       8.929  13.206  -9.000  1.00  0.70           H  
ATOM    453  HA  LEU A  29       7.667  11.541  -7.033  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      10.051  13.409  -6.945  1.00  0.70           H  
ATOM    455 2HB  LEU A  29       9.592  12.372  -5.584  1.00  0.70           H  
ATOM    456  HG  LEU A  29      10.168  11.335  -8.344  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      12.283  10.674  -7.465  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      12.146  12.424  -7.458  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      11.984  11.524  -5.941  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      10.403   9.303  -7.117  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      10.038  10.120  -5.593  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29       8.800   9.991  -6.868  1.00  0.70           H  
ATOM    463  N   CYS A  30       7.498  14.802  -6.544  1.00  0.67           N  
ATOM    464  CA  CYS A  30       6.785  15.826  -5.797  1.00  0.67           C  
ATOM    465  C   CYS A  30       5.287  15.599  -5.901  1.00  0.67           C  
ATOM    466  O   CYS A  30       4.584  15.552  -4.887  1.00  0.67           O  
ATOM    467  CB  CYS A  30       7.147  17.215  -6.326  1.00  0.67           C  
ATOM    468  SG  CYS A  30       6.410  18.594  -5.426  1.00  0.67           S  
ATOM    469  H   CYS A  30       8.177  15.091  -7.240  1.00  0.67           H  
ATOM    470  HA  CYS A  30       7.079  15.762  -4.748  1.00  0.67           H  
ATOM    471 1HB  CYS A  30       8.230  17.337  -6.302  1.00  0.67           H  
ATOM    472 2HB  CYS A  30       6.841  17.291  -7.368  1.00  0.67           H  
ATOM    473  N   ILE A  31       4.794  15.394  -7.120  1.00  0.65           N  
ATOM    474  CA  ILE A  31       3.375  15.163  -7.276  1.00  0.65           C  
ATOM    475  C   ILE A  31       2.943  13.874  -6.602  1.00  0.65           C  
ATOM    476  O   ILE A  31       1.951  13.875  -5.894  1.00  0.65           O  
ATOM    477  CB  ILE A  31       2.945  15.123  -8.744  1.00  0.65           C  
ATOM    478  CG1 ILE A  31       3.116  16.481  -9.349  1.00  0.65           C  
ATOM    479  CG2 ILE A  31       1.472  14.688  -8.845  1.00  0.65           C  
ATOM    480  CD1 ILE A  31       2.973  16.454 -10.800  1.00  0.65           C  
ATOM    481  H   ILE A  31       5.406  15.429  -7.938  1.00  0.65           H  
ATOM    482  HA  ILE A  31       2.847  15.989  -6.799  1.00  0.65           H  
ATOM    483  HB  ILE A  31       3.585  14.421  -9.289  1.00  0.65           H  
ATOM    484 1HG1 ILE A  31       2.373  17.162  -8.929  1.00  0.65           H  
ATOM    485 2HG1 ILE A  31       4.113  16.859  -9.103  1.00  0.65           H  
ATOM    486 1HG2 ILE A  31       1.169  14.654  -9.892  1.00  0.65           H  
ATOM    487 2HG2 ILE A  31       1.352  13.708  -8.401  1.00  0.65           H  
ATOM    488 3HG2 ILE A  31       0.846  15.397  -8.311  1.00  0.65           H  
ATOM    489 1HD1 ILE A  31       3.113  17.441 -11.188  1.00  0.65           H  
ATOM    490 2HD1 ILE A  31       3.730  15.786 -11.212  1.00  0.65           H  
ATOM    491 3HD1 ILE A  31       1.979  16.094 -11.067  1.00  0.65           H  
ATOM    492  N   GLY A  32       3.671  12.770  -6.792  1.00  0.64           N  
ATOM    493  CA  GLY A  32       3.260  11.505  -6.172  1.00  0.64           C  
ATOM    494  C   GLY A  32       3.161  11.602  -4.641  1.00  0.64           C  
ATOM    495  O   GLY A  32       2.255  11.010  -4.022  1.00  0.64           O  
ATOM    496  H   GLY A  32       4.505  12.794  -7.379  1.00  0.64           H  
ATOM    497 1HA  GLY A  32       2.298  11.196  -6.583  1.00  0.64           H  
ATOM    498 2HA  GLY A  32       3.980  10.732  -6.441  1.00  0.64           H  
ATOM    499  N   GLU A  33       4.056  12.390  -4.027  1.00  0.62           N  
ATOM    500  CA  GLU A  33       4.032  12.562  -2.584  1.00  0.62           C  
ATOM    501  C   GLU A  33       2.880  13.463  -2.146  1.00  0.62           C  
ATOM    502  O   GLU A  33       2.114  13.116  -1.245  1.00  0.62           O  
ATOM    503  CB  GLU A  33       5.357  13.156  -2.090  1.00  0.62           C  
ATOM    504  CG  GLU A  33       6.567  12.204  -2.226  1.00  0.62           C  
ATOM    505  CD  GLU A  33       7.886  12.810  -1.764  1.00  0.62           C  
ATOM    506  OE1 GLU A  33       7.902  13.927  -1.293  1.00  0.62           O  
ATOM    507  OE2 GLU A  33       8.893  12.158  -1.908  1.00  0.62           O  
ATOM    508  H   GLU A  33       4.791  12.841  -4.577  1.00  0.62           H  
ATOM    509  HA  GLU A  33       3.901  11.589  -2.123  1.00  0.62           H  
ATOM    510 1HB  GLU A  33       5.580  14.062  -2.663  1.00  0.62           H  
ATOM    511 2HB  GLU A  33       5.262  13.442  -1.045  1.00  0.62           H  
ATOM    512 1HG  GLU A  33       6.368  11.312  -1.631  1.00  0.62           H  
ATOM    513 2HG  GLU A  33       6.659  11.891  -3.261  1.00  0.62           H  
ATOM    514  N   PHE A  34       2.692  14.594  -2.804  1.00  0.61           N  
ATOM    515  CA  PHE A  34       1.609  15.467  -2.380  1.00  0.61           C  
ATOM    516  C   PHE A  34       0.227  14.968  -2.795  1.00  0.61           C  
ATOM    517  O   PHE A  34      -0.766  15.245  -2.123  1.00  0.61           O  
ATOM    518  CB  PHE A  34       1.837  16.870  -2.891  1.00  0.61           C  
ATOM    519  CG  PHE A  34       2.887  17.621  -2.143  1.00  0.61           C  
ATOM    520  CD1 PHE A  34       4.114  17.870  -2.704  1.00  0.61           C  
ATOM    521  CD2 PHE A  34       2.640  18.082  -0.862  1.00  0.61           C  
ATOM    522  CE1 PHE A  34       5.085  18.562  -2.014  1.00  0.61           C  
ATOM    523  CE2 PHE A  34       3.603  18.780  -0.165  1.00  0.61           C  
ATOM    524  CZ  PHE A  34       4.829  19.020  -0.745  1.00  0.61           C  
ATOM    525  H   PHE A  34       3.315  14.867  -3.569  1.00  0.61           H  
ATOM    526  HA  PHE A  34       1.628  15.511  -1.292  1.00  0.61           H  
ATOM    527 1HB  PHE A  34       2.161  16.807  -3.930  1.00  0.61           H  
ATOM    528 2HB  PHE A  34       0.910  17.434  -2.858  1.00  0.61           H  
ATOM    529  HD1 PHE A  34       4.310  17.522  -3.705  1.00  0.61           H  
ATOM    530  HD2 PHE A  34       1.668  17.892  -0.406  1.00  0.61           H  
ATOM    531  HE1 PHE A  34       6.051  18.754  -2.476  1.00  0.61           H  
ATOM    532  HE2 PHE A  34       3.395  19.143   0.840  1.00  0.61           H  
ATOM    533  HZ  PHE A  34       5.593  19.572  -0.201  1.00  0.61           H  
ATOM    534  N   ALA A  35       0.157  14.244  -3.907  1.00  0.60           N  
ATOM    535  CA  ALA A  35      -1.099  13.724  -4.419  1.00  0.60           C  
ATOM    536  C   ALA A  35      -1.612  12.562  -3.576  1.00  0.60           C  
ATOM    537  O   ALA A  35      -2.756  12.593  -3.117  1.00  0.60           O  
ATOM    538  CB  ALA A  35      -0.919  13.267  -5.869  1.00  0.60           C  
ATOM    539  H   ALA A  35       0.996  14.056  -4.436  1.00  0.60           H  
ATOM    540  HA  ALA A  35      -1.837  14.524  -4.382  1.00  0.60           H  
ATOM    541 1HB  ALA A  35      -1.835  12.908  -6.274  1.00  0.60           H  
ATOM    542 2HB  ALA A  35      -0.573  14.103  -6.470  1.00  0.60           H  
ATOM    543 3HB  ALA A  35      -0.180  12.464  -5.905  1.00  0.60           H  
ATOM    544  N   SER A  36      -0.760  11.558  -3.321  1.00  0.59           N  
ATOM    545  CA  SER A  36      -1.223  10.384  -2.596  1.00  0.59           C  
ATOM    546  C   SER A  36      -0.309   9.923  -1.461  1.00  0.59           C  
ATOM    547  O   SER A  36      -0.396   8.780  -1.023  1.00  0.59           O  
ATOM    548  CB  SER A  36      -1.416   9.252  -3.570  1.00  0.59           C  
ATOM    549  OG  SER A  36      -2.355   9.586  -4.560  1.00  0.59           O  
ATOM    550  H   SER A  36       0.200  11.568  -3.673  1.00  0.59           H  
ATOM    551  HA  SER A  36      -2.192  10.621  -2.158  1.00  0.59           H  
ATOM    552 1HB  SER A  36      -0.466   9.026  -4.026  1.00  0.59           H  
ATOM    553 2HB  SER A  36      -1.740   8.358  -3.044  1.00  0.59           H  
ATOM    554  HG  SER A  36      -2.414   8.804  -5.144  1.00  0.59           H  
ATOM    555  N   GLY A  37       0.623  10.759  -1.011  1.00  0.58           N  
ATOM    556  CA  GLY A  37       1.469  10.384   0.114  1.00  0.58           C  
ATOM    557  C   GLY A  37       2.518   9.346  -0.243  1.00  0.58           C  
ATOM    558  O   GLY A  37       3.042   8.668   0.643  1.00  0.58           O  
ATOM    559  H   GLY A  37       0.750  11.690  -1.397  1.00  0.58           H  
ATOM    560 1HA  GLY A  37       1.966  11.277   0.493  1.00  0.58           H  
ATOM    561 2HA  GLY A  37       0.845  10.011   0.923  1.00  0.58           H  
ATOM    562  N   GLY A  38       2.781   9.162  -1.539  1.00  0.58           N  
ATOM    563  CA  GLY A  38       3.720   8.139  -1.967  1.00  0.58           C  
ATOM    564  C   GLY A  38       3.079   6.744  -1.985  1.00  0.58           C  
ATOM    565  O   GLY A  38       3.771   5.741  -2.188  1.00  0.58           O  
ATOM    566  H   GLY A  38       2.354   9.764  -2.244  1.00  0.58           H  
ATOM    567 1HA  GLY A  38       4.094   8.392  -2.953  1.00  0.58           H  
ATOM    568 2HA  GLY A  38       4.580   8.135  -1.299  1.00  0.58           H  
ATOM    569  N   MET A  39       1.759   6.665  -1.764  1.00  0.59           N  
ATOM    570  CA  MET A  39       1.096   5.369  -1.687  1.00  0.59           C  
ATOM    571  C   MET A  39       0.317   4.921  -2.908  1.00  0.59           C  
ATOM    572  O   MET A  39      -0.305   5.722  -3.608  1.00  0.59           O  
ATOM    573  CB  MET A  39       0.117   5.400  -0.524  1.00  0.59           C  
ATOM    574  CG  MET A  39       0.746   5.617   0.818  1.00  0.59           C  
ATOM    575  SD  MET A  39      -0.458   5.750   2.129  1.00  0.59           S  
ATOM    576  CE  MET A  39      -1.144   7.362   1.759  1.00  0.59           C  
ATOM    577  H   MET A  39       1.201   7.503  -1.597  1.00  0.59           H  
ATOM    578  HA  MET A  39       1.853   4.616  -1.508  1.00  0.59           H  
ATOM    579 1HB  MET A  39      -0.580   6.209  -0.678  1.00  0.59           H  
ATOM    580 2HB  MET A  39      -0.451   4.468  -0.504  1.00  0.59           H  
ATOM    581 1HG  MET A  39       1.379   4.788   1.029  1.00  0.59           H  
ATOM    582 2HG  MET A  39       1.350   6.526   0.802  1.00  0.59           H  
ATOM    583 1HE  MET A  39      -1.917   7.607   2.484  1.00  0.59           H  
ATOM    584 2HE  MET A  39      -0.353   8.108   1.801  1.00  0.59           H  
ATOM    585 3HE  MET A  39      -1.573   7.354   0.759  1.00  0.59           H  
ATOM    586  N   GLY A  40       0.302   3.603  -3.113  1.00  0.60           N  
ATOM    587  CA  GLY A  40      -0.572   2.987  -4.102  1.00  0.60           C  
ATOM    588  C   GLY A  40      -1.859   2.589  -3.384  1.00  0.60           C  
ATOM    589  O   GLY A  40      -1.968   2.774  -2.171  1.00  0.60           O  
ATOM    590  H   GLY A  40       0.907   3.012  -2.544  1.00  0.60           H  
ATOM    591 1HA  GLY A  40      -0.784   3.684  -4.913  1.00  0.60           H  
ATOM    592 2HA  GLY A  40      -0.094   2.102  -4.528  1.00  0.60           H  
ATOM    593  N   GLN A  41      -2.816   2.018  -4.109  1.00  0.62           N  
ATOM    594  CA  GLN A  41      -4.109   1.594  -3.548  1.00  0.62           C  
ATOM    595  C   GLN A  41      -4.860   2.696  -2.786  1.00  0.62           C  
ATOM    596  O   GLN A  41      -5.517   2.421  -1.779  1.00  0.62           O  
ATOM    597  CB  GLN A  41      -3.941   0.391  -2.610  1.00  0.62           C  
ATOM    598  CG  GLN A  41      -3.365  -0.892  -3.255  1.00  0.62           C  
ATOM    599  CD  GLN A  41      -3.345  -2.081  -2.267  1.00  0.62           C  
ATOM    600  OE1 GLN A  41      -4.326  -2.280  -1.538  1.00  0.62           O  
ATOM    601  NE2 GLN A  41      -2.260  -2.868  -2.229  1.00  0.62           N  
ATOM    602  H   GLN A  41      -2.654   1.852  -5.097  1.00  0.62           H  
ATOM    603  HA  GLN A  41      -4.751   1.291  -4.372  1.00  0.62           H  
ATOM    604 1HB  GLN A  41      -3.298   0.662  -1.778  1.00  0.62           H  
ATOM    605 2HB  GLN A  41      -4.912   0.134  -2.191  1.00  0.62           H  
ATOM    606 1HG  GLN A  41      -3.989  -1.171  -4.097  1.00  0.62           H  
ATOM    607 2HG  GLN A  41      -2.341  -0.703  -3.597  1.00  0.62           H  
ATOM    608 1HE2 GLN A  41      -2.229  -3.644  -1.604  1.00  0.62           H  
ATOM    609 2HE2 GLN A  41      -1.442  -2.699  -2.838  1.00  0.62           H  
ATOM    610  N   ILE A  42      -4.800   3.925  -3.295  1.00  0.64           N  
ATOM    611  CA  ILE A  42      -5.494   5.053  -2.686  1.00  0.64           C  
ATOM    612  C   ILE A  42      -6.675   5.513  -3.524  1.00  0.64           C  
ATOM    613  O   ILE A  42      -6.544   5.718  -4.733  1.00  0.64           O  
ATOM    614  CB  ILE A  42      -4.542   6.257  -2.474  1.00  0.64           C  
ATOM    615  CG1 ILE A  42      -3.350   5.859  -1.633  1.00  0.64           C  
ATOM    616  CG2 ILE A  42      -5.270   7.436  -1.847  1.00  0.64           C  
ATOM    617  CD1 ILE A  42      -3.706   5.343  -0.266  1.00  0.64           C  
ATOM    618  H   ILE A  42      -4.235   4.074  -4.112  1.00  0.64           H  
ATOM    619  HA  ILE A  42      -5.872   4.741  -1.714  1.00  0.64           H  
ATOM    620  HB  ILE A  42      -4.149   6.567  -3.446  1.00  0.64           H  
ATOM    621 1HG1 ILE A  42      -2.793   5.103  -2.160  1.00  0.64           H  
ATOM    622 2HG1 ILE A  42      -2.708   6.729  -1.511  1.00  0.64           H  
ATOM    623 1HG2 ILE A  42      -4.572   8.270  -1.735  1.00  0.64           H  
ATOM    624 2HG2 ILE A  42      -6.096   7.742  -2.486  1.00  0.64           H  
ATOM    625 3HG2 ILE A  42      -5.647   7.145  -0.878  1.00  0.64           H  
ATOM    626 1HD1 ILE A  42      -2.801   5.081   0.267  1.00  0.64           H  
ATOM    627 2HD1 ILE A  42      -4.243   6.111   0.284  1.00  0.64           H  
ATOM    628 3HD1 ILE A  42      -4.331   4.457  -0.364  1.00  0.64           H  
ATOM    629  N   THR A  43      -7.828   5.654  -2.871  1.00  0.66           N  
ATOM    630  CA  THR A  43      -9.035   6.179  -3.502  1.00  0.66           C  
ATOM    631  C   THR A  43      -9.642   7.279  -2.646  1.00  0.66           C  
ATOM    632  O   THR A  43      -9.868   7.079  -1.445  1.00  0.66           O  
ATOM    633  CB  THR A  43     -10.110   5.088  -3.704  1.00  0.66           C  
ATOM    634  OG1 THR A  43      -9.609   4.048  -4.535  1.00  0.66           O  
ATOM    635  CG2 THR A  43     -11.380   5.673  -4.336  1.00  0.66           C  
ATOM    636  H   THR A  43      -7.854   5.413  -1.892  1.00  0.66           H  
ATOM    637  HA  THR A  43      -8.769   6.623  -4.458  1.00  0.66           H  
ATOM    638  HB  THR A  43     -10.371   4.663  -2.736  1.00  0.66           H  
ATOM    639  HG1 THR A  43     -10.325   3.446  -4.749  1.00  0.66           H  
ATOM    640 1HG2 THR A  43     -12.116   4.879  -4.453  1.00  0.66           H  
ATOM    641 2HG2 THR A  43     -11.794   6.449  -3.694  1.00  0.66           H  
ATOM    642 3HG2 THR A  43     -11.154   6.100  -5.302  1.00  0.66           H  
ATOM    643  N   ARG A  44      -9.953   8.417  -3.267  1.00  0.70           N  
ATOM    644  CA  ARG A  44     -10.605   9.509  -2.554  1.00  0.70           C  
ATOM    645  C   ARG A  44     -11.767  10.077  -3.367  1.00  0.70           C  
ATOM    646  O   ARG A  44     -11.655  10.293  -4.579  1.00  0.70           O  
ATOM    647  CB  ARG A  44      -9.601  10.619  -2.253  1.00  0.70           C  
ATOM    648  CG  ARG A  44      -8.446  10.218  -1.314  1.00  0.70           C  
ATOM    649  CD  ARG A  44      -8.913  10.006   0.090  1.00  0.70           C  
ATOM    650  NE  ARG A  44      -7.812   9.688   0.991  1.00  0.70           N  
ATOM    651  CZ  ARG A  44      -7.354   8.440   1.257  1.00  0.70           C  
ATOM    652  NH1 ARG A  44      -7.919   7.378   0.714  1.00  0.70           N  
ATOM    653  NH2 ARG A  44      -6.329   8.282   2.081  1.00  0.70           N  
ATOM    654  H   ARG A  44      -9.679   8.537  -4.243  1.00  0.70           H  
ATOM    655  HA  ARG A  44     -10.999   9.128  -1.612  1.00  0.70           H  
ATOM    656 1HB  ARG A  44      -9.154  10.966  -3.189  1.00  0.70           H  
ATOM    657 2HB  ARG A  44     -10.120  11.467  -1.805  1.00  0.70           H  
ATOM    658 1HG  ARG A  44      -7.975   9.306  -1.665  1.00  0.70           H  
ATOM    659 2HG  ARG A  44      -7.704  11.017  -1.307  1.00  0.70           H  
ATOM    660 1HD  ARG A  44      -9.399  10.912   0.451  1.00  0.70           H  
ATOM    661 2HD  ARG A  44      -9.623   9.180   0.117  1.00  0.70           H  
ATOM    662  HE  ARG A  44      -7.342  10.461   1.439  1.00  0.70           H  
ATOM    663 1HH1 ARG A  44      -8.720   7.469   0.071  1.00  0.70           H  
ATOM    664 2HH1 ARG A  44      -7.569   6.460   0.936  1.00  0.70           H  
ATOM    665 1HH2 ARG A  44      -5.892   9.089   2.504  1.00  0.70           H  
ATOM    666 2HH2 ARG A  44      -5.985   7.357   2.290  1.00  0.70           H  
ATOM    667  N   GLU A  45     -12.889  10.336  -2.699  1.00  0.73           N  
ATOM    668  CA  GLU A  45     -14.041  10.917  -3.386  1.00  0.73           C  
ATOM    669  C   GLU A  45     -14.035  12.430  -3.292  1.00  0.73           C  
ATOM    670  O   GLU A  45     -13.613  13.001  -2.284  1.00  0.73           O  
ATOM    671  CB  GLU A  45     -15.354  10.349  -2.840  1.00  0.73           C  
ATOM    672  CG  GLU A  45     -15.546   8.880  -3.147  1.00  0.73           C  
ATOM    673  CD  GLU A  45     -16.819   8.276  -2.631  1.00  0.73           C  
ATOM    674  OE1 GLU A  45     -17.439   8.840  -1.760  1.00  0.73           O  
ATOM    675  OE2 GLU A  45     -17.175   7.227  -3.139  1.00  0.73           O  
ATOM    676  H   GLU A  45     -12.946  10.136  -1.710  1.00  0.73           H  
ATOM    677  HA  GLU A  45     -13.986  10.656  -4.442  1.00  0.73           H  
ATOM    678 1HB  GLU A  45     -15.391  10.481  -1.760  1.00  0.73           H  
ATOM    679 2HB  GLU A  45     -16.193  10.899  -3.271  1.00  0.73           H  
ATOM    680 1HG  GLU A  45     -15.587   8.804  -4.214  1.00  0.73           H  
ATOM    681 2HG  GLU A  45     -14.688   8.309  -2.793  1.00  0.73           H  
ATOM    682  N   GLN A  46     -14.515  13.061  -4.351  1.00  0.76           N  
ATOM    683  CA  GLN A  46     -14.613  14.505  -4.448  1.00  0.76           C  
ATOM    684  C   GLN A  46     -16.027  14.997  -4.199  1.00  0.76           C  
ATOM    685  O   GLN A  46     -16.990  14.230  -4.251  1.00  0.76           O  
ATOM    686  CB  GLN A  46     -14.132  14.960  -5.822  1.00  0.76           C  
ATOM    687  CG  GLN A  46     -12.700  14.560  -6.129  1.00  0.76           C  
ATOM    688  CD  GLN A  46     -11.709  15.193  -5.177  1.00  0.76           C  
ATOM    689  OE1 GLN A  46     -11.618  16.420  -5.078  1.00  0.76           O  
ATOM    690  NE2 GLN A  46     -10.957  14.362  -4.471  1.00  0.76           N  
ATOM    691  H   GLN A  46     -14.807  12.506  -5.157  1.00  0.76           H  
ATOM    692  HA  GLN A  46     -13.967  14.944  -3.690  1.00  0.76           H  
ATOM    693 1HB  GLN A  46     -14.768  14.508  -6.592  1.00  0.76           H  
ATOM    694 2HB  GLN A  46     -14.225  16.038  -5.918  1.00  0.76           H  
ATOM    695 1HG  GLN A  46     -12.619  13.471  -6.050  1.00  0.76           H  
ATOM    696 2HG  GLN A  46     -12.461  14.876  -7.145  1.00  0.76           H  
ATOM    697 1HE2 GLN A  46     -10.286  14.719  -3.818  1.00  0.76           H  
ATOM    698 2HE2 GLN A  46     -11.057  13.375  -4.598  1.00  0.76           H  
ATOM    699  N   ASP A  47     -16.158  16.297  -3.968  1.00  0.78           N  
ATOM    700  CA  ASP A  47     -17.458  16.922  -3.726  1.00  0.78           C  
ATOM    701  C   ASP A  47     -18.436  16.717  -4.885  1.00  0.78           C  
ATOM    702  O   ASP A  47     -19.647  16.649  -4.685  1.00  0.78           O  
ATOM    703  CB  ASP A  47     -17.280  18.419  -3.486  1.00  0.78           C  
ATOM    704  CG  ASP A  47     -16.619  18.740  -2.149  1.00  0.78           C  
ATOM    705  OD1 ASP A  47     -16.518  17.863  -1.322  1.00  0.78           O  
ATOM    706  OD2 ASP A  47     -16.214  19.862  -1.972  1.00  0.78           O  
ATOM    707  H   ASP A  47     -15.326  16.870  -3.939  1.00  0.78           H  
ATOM    708  HA  ASP A  47     -17.892  16.472  -2.832  1.00  0.78           H  
ATOM    709 1HB  ASP A  47     -16.677  18.847  -4.287  1.00  0.78           H  
ATOM    710 2HB  ASP A  47     -18.254  18.907  -3.518  1.00  0.78           H  
ATOM    711  N   ASP A  48     -17.905  16.626  -6.106  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -18.730  16.440  -7.298  1.00  0.78           C  
ATOM    713  C   ASP A  48     -19.083  14.974  -7.574  1.00  0.78           C  
ATOM    714  O   ASP A  48     -19.681  14.658  -8.602  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -18.042  17.073  -8.511  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -16.712  16.427  -8.915  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -16.345  15.379  -8.394  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -16.059  17.002  -9.755  1.00  0.78           O  
ATOM    719  H   ASP A  48     -16.904  16.689  -6.200  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -19.666  16.976  -7.139  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -18.717  17.018  -9.366  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -17.865  18.131  -8.310  1.00  0.78           H  
ATOM    723  N   GLY A  49     -18.703  14.074  -6.665  1.00  0.77           N  
ATOM    724  CA  GLY A  49     -19.001  12.657  -6.793  1.00  0.77           C  
ATOM    725  C   GLY A  49     -17.953  11.839  -7.550  1.00  0.77           C  
ATOM    726  O   GLY A  49     -18.058  10.611  -7.599  1.00  0.77           O  
ATOM    727  H   GLY A  49     -18.191  14.369  -5.836  1.00  0.77           H  
ATOM    728 1HA  GLY A  49     -19.113  12.243  -5.791  1.00  0.77           H  
ATOM    729 2HA  GLY A  49     -19.966  12.545  -7.284  1.00  0.77           H  
ATOM    730  N   THR A  50     -16.953  12.482  -8.146  1.00  0.74           N  
ATOM    731  CA  THR A  50     -15.963  11.709  -8.889  1.00  0.74           C  
ATOM    732  C   THR A  50     -14.911  11.140  -7.945  1.00  0.74           C  
ATOM    733  O   THR A  50     -14.843  11.521  -6.772  1.00  0.74           O  
ATOM    734  CB  THR A  50     -15.293  12.563  -9.980  1.00  0.74           C  
ATOM    735  OG1 THR A  50     -14.537  13.625  -9.380  1.00  0.74           O  
ATOM    736  CG2 THR A  50     -16.373  13.175 -10.894  1.00  0.74           C  
ATOM    737  H   THR A  50     -16.874  13.509  -8.108  1.00  0.74           H  
ATOM    738  HA  THR A  50     -16.463  10.872  -9.375  1.00  0.74           H  
ATOM    739  HB  THR A  50     -14.622  11.941 -10.575  1.00  0.74           H  
ATOM    740  HG1 THR A  50     -15.158  14.300  -9.012  1.00  0.74           H  
ATOM    741 1HG2 THR A  50     -15.899  13.784 -11.647  1.00  0.74           H  
ATOM    742 2HG2 THR A  50     -16.947  12.393 -11.368  1.00  0.74           H  
ATOM    743 3HG2 THR A  50     -17.039  13.799 -10.298  1.00  0.74           H  
ATOM    744  N   ARG A  51     -14.075  10.226  -8.448  1.00  0.71           N  
ATOM    745  CA  ARG A  51     -13.007   9.668  -7.630  1.00  0.71           C  
ATOM    746  C   ARG A  51     -11.633   9.950  -8.203  1.00  0.71           C  
ATOM    747  O   ARG A  51     -11.425   9.961  -9.417  1.00  0.71           O  
ATOM    748  CB  ARG A  51     -13.182   8.157  -7.449  1.00  0.71           C  
ATOM    749  CG  ARG A  51     -14.281   7.748  -6.507  1.00  0.71           C  
ATOM    750  CD  ARG A  51     -14.463   6.266  -6.439  1.00  0.71           C  
ATOM    751  NE  ARG A  51     -15.434   5.865  -5.394  1.00  0.71           N  
ATOM    752  CZ  ARG A  51     -15.752   4.599  -5.080  1.00  0.71           C  
ATOM    753  NH1 ARG A  51     -15.217   3.578  -5.720  1.00  0.71           N  
ATOM    754  NH2 ARG A  51     -16.615   4.406  -4.110  1.00  0.71           N  
ATOM    755  H   ARG A  51     -14.158   9.907  -9.411  1.00  0.71           H  
ATOM    756  HA  ARG A  51     -13.056  10.127  -6.645  1.00  0.71           H  
ATOM    757 1HB  ARG A  51     -13.385   7.694  -8.417  1.00  0.71           H  
ATOM    758 2HB  ARG A  51     -12.252   7.734  -7.070  1.00  0.71           H  
ATOM    759 1HG  ARG A  51     -13.981   8.083  -5.522  1.00  0.71           H  
ATOM    760 2HG  ARG A  51     -15.224   8.219  -6.791  1.00  0.71           H  
ATOM    761 1HD  ARG A  51     -14.838   5.910  -7.405  1.00  0.71           H  
ATOM    762 2HD  ARG A  51     -13.519   5.791  -6.231  1.00  0.71           H  
ATOM    763  HE  ARG A  51     -15.903   6.593  -4.825  1.00  0.71           H  
ATOM    764 1HH1 ARG A  51     -14.558   3.741  -6.471  1.00  0.71           H  
ATOM    765 2HH1 ARG A  51     -15.471   2.634  -5.466  1.00  0.71           H  
ATOM    766 1HH2 ARG A  51     -17.004   5.235  -3.634  1.00  0.71           H  
ATOM    767 2HH2 ARG A  51     -16.884   3.475  -3.837  1.00  0.71           H  
ATOM    768  N   ARG A  52     -10.684  10.156  -7.307  1.00  0.68           N  
ATOM    769  CA  ARG A  52      -9.297  10.350  -7.682  1.00  0.68           C  
ATOM    770  C   ARG A  52      -8.496   9.199  -7.115  1.00  0.68           C  
ATOM    771  O   ARG A  52      -8.549   8.920  -5.908  1.00  0.68           O  
ATOM    772  CB  ARG A  52      -8.772  11.679  -7.188  1.00  0.68           C  
ATOM    773  CG  ARG A  52      -9.396  12.916  -7.817  1.00  0.68           C  
ATOM    774  CD  ARG A  52      -8.713  14.156  -7.332  1.00  0.68           C  
ATOM    775  NE  ARG A  52      -9.289  15.392  -7.879  1.00  0.68           N  
ATOM    776  CZ  ARG A  52      -8.794  16.632  -7.627  1.00  0.68           C  
ATOM    777  NH1 ARG A  52      -7.752  16.787  -6.854  1.00  0.68           N  
ATOM    778  NH2 ARG A  52      -9.331  17.716  -8.150  1.00  0.68           N  
ATOM    779  H   ARG A  52     -10.936  10.169  -6.320  1.00  0.68           H  
ATOM    780  HA  ARG A  52      -9.213  10.334  -8.762  1.00  0.68           H  
ATOM    781 1HB  ARG A  52      -8.915  11.745  -6.109  1.00  0.68           H  
ATOM    782 2HB  ARG A  52      -7.714  11.723  -7.376  1.00  0.68           H  
ATOM    783 1HG  ARG A  52      -9.283  12.859  -8.901  1.00  0.68           H  
ATOM    784 2HG  ARG A  52     -10.452  12.969  -7.560  1.00  0.68           H  
ATOM    785 1HD  ARG A  52      -8.765  14.201  -6.248  1.00  0.68           H  
ATOM    786 2HD  ARG A  52      -7.667  14.113  -7.635  1.00  0.68           H  
ATOM    787  HE  ARG A  52     -10.095  15.318  -8.484  1.00  0.68           H  
ATOM    788 1HH1 ARG A  52      -7.301  15.994  -6.429  1.00  0.68           H  
ATOM    789 2HH1 ARG A  52      -7.407  17.752  -6.702  1.00  0.68           H  
ATOM    790 1HH2 ARG A  52     -10.131  17.660  -8.754  1.00  0.68           H  
ATOM    791 2HH2 ARG A  52      -8.888  18.628  -7.924  1.00  0.68           H  
ATOM    792  N   ILE A  53      -7.832   8.463  -8.002  1.00  0.65           N  
ATOM    793  CA  ILE A  53      -7.141   7.259  -7.571  1.00  0.65           C  
ATOM    794  C   ILE A  53      -5.657   7.073  -7.911  1.00  0.65           C  
ATOM    795  O   ILE A  53      -5.095   7.694  -8.822  1.00  0.65           O  
ATOM    796  CB  ILE A  53      -7.930   6.074  -8.138  1.00  0.65           C  
ATOM    797  CG1 ILE A  53      -8.031   6.190  -9.617  1.00  0.65           C  
ATOM    798  CG2 ILE A  53      -9.296   5.962  -7.528  1.00  0.65           C  
ATOM    799  CD1 ILE A  53      -6.938   5.573 -10.308  1.00  0.65           C  
ATOM    800  H   ILE A  53      -7.835   8.738  -8.987  1.00  0.65           H  
ATOM    801  HA  ILE A  53      -7.218   7.222  -6.490  1.00  0.65           H  
ATOM    802  HB  ILE A  53      -7.371   5.190  -7.955  1.00  0.65           H  
ATOM    803 1HG1 ILE A  53      -8.952   5.746  -9.939  1.00  0.65           H  
ATOM    804 2HG1 ILE A  53      -8.052   7.230  -9.885  1.00  0.65           H  
ATOM    805 1HG2 ILE A  53      -9.792   5.104  -7.938  1.00  0.65           H  
ATOM    806 2HG2 ILE A  53      -9.182   5.838  -6.479  1.00  0.65           H  
ATOM    807 3HG2 ILE A  53      -9.883   6.851  -7.734  1.00  0.65           H  
ATOM    808 1HD1 ILE A  53      -7.080   5.697 -11.378  1.00  0.65           H  
ATOM    809 2HD1 ILE A  53      -5.999   6.032 -10.007  1.00  0.65           H  
ATOM    810 3HD1 ILE A  53      -6.931   4.515 -10.047  1.00  0.65           H  
ATOM    811  N   GLY A  54      -5.049   6.125  -7.197  1.00  0.64           N  
ATOM    812  CA  GLY A  54      -3.680   5.689  -7.443  1.00  0.64           C  
ATOM    813  C   GLY A  54      -2.669   6.683  -6.881  1.00  0.64           C  
ATOM    814  O   GLY A  54      -3.044   7.711  -6.308  1.00  0.64           O  
ATOM    815  H   GLY A  54      -5.573   5.716  -6.422  1.00  0.64           H  
ATOM    816 1HA  GLY A  54      -3.524   4.706  -6.995  1.00  0.64           H  
ATOM    817 2HA  GLY A  54      -3.526   5.571  -8.517  1.00  0.64           H  
ATOM    818  N   LEU A  55      -1.386   6.410  -7.121  1.00  0.63           N  
ATOM    819  CA  LEU A  55      -0.269   7.249  -6.668  1.00  0.63           C  
ATOM    820  C   LEU A  55      -0.389   8.700  -7.100  1.00  0.63           C  
ATOM    821  O   LEU A  55       0.097   9.601  -6.422  1.00  0.63           O  
ATOM    822  CB  LEU A  55       1.067   6.693  -7.170  1.00  0.63           C  
ATOM    823  CG  LEU A  55       2.314   7.514  -6.801  1.00  0.63           C  
ATOM    824  CD1 LEU A  55       2.431   7.632  -5.317  1.00  0.63           C  
ATOM    825  CD2 LEU A  55       3.553   6.830  -7.356  1.00  0.63           C  
ATOM    826  H   LEU A  55      -1.162   5.560  -7.622  1.00  0.63           H  
ATOM    827  HA  LEU A  55      -0.253   7.223  -5.582  1.00  0.63           H  
ATOM    828 1HB  LEU A  55       1.199   5.689  -6.768  1.00  0.63           H  
ATOM    829 2HB  LEU A  55       1.031   6.630  -8.255  1.00  0.63           H  
ATOM    830  HG  LEU A  55       2.223   8.513  -7.227  1.00  0.63           H  
ATOM    831 1HD1 LEU A  55       3.312   8.217  -5.087  1.00  0.63           H  
ATOM    832 2HD1 LEU A  55       1.550   8.125  -4.912  1.00  0.63           H  
ATOM    833 3HD1 LEU A  55       2.521   6.636  -4.883  1.00  0.63           H  
ATOM    834 1HD2 LEU A  55       4.432   7.418  -7.105  1.00  0.63           H  
ATOM    835 2HD2 LEU A  55       3.639   5.834  -6.919  1.00  0.63           H  
ATOM    836 3HD2 LEU A  55       3.478   6.736  -8.428  1.00  0.63           H  
ATOM    837  N   TYR A  56      -0.962   8.916  -8.271  1.00  0.63           N  
ATOM    838  CA  TYR A  56      -1.068  10.248  -8.817  1.00  0.63           C  
ATOM    839  C   TYR A  56      -2.471  10.869  -8.777  1.00  0.63           C  
ATOM    840  O   TYR A  56      -2.725  11.835  -9.486  1.00  0.63           O  
ATOM    841  CB  TYR A  56      -0.495  10.229 -10.219  1.00  0.63           C  
ATOM    842  CG  TYR A  56       0.953   9.882 -10.185  1.00  0.63           C  
ATOM    843  CD1 TYR A  56       1.385   8.637 -10.583  1.00  0.63           C  
ATOM    844  CD2 TYR A  56       1.845  10.816  -9.743  1.00  0.63           C  
ATOM    845  CE1 TYR A  56       2.728   8.334 -10.539  1.00  0.63           C  
ATOM    846  CE2 TYR A  56       3.168  10.529  -9.691  1.00  0.63           C  
ATOM    847  CZ  TYR A  56       3.620   9.306 -10.082  1.00  0.63           C  
ATOM    848  OH  TYR A  56       4.947   9.057 -10.006  1.00  0.63           O  
ATOM    849  H   TYR A  56      -1.341   8.133  -8.781  1.00  0.63           H  
ATOM    850  HA  TYR A  56      -0.429  10.900  -8.220  1.00  0.63           H  
ATOM    851 1HB  TYR A  56      -1.016   9.493 -10.832  1.00  0.63           H  
ATOM    852 2HB  TYR A  56      -0.607  11.201 -10.684  1.00  0.63           H  
ATOM    853  HD1 TYR A  56       0.667   7.915 -10.927  1.00  0.63           H  
ATOM    854  HD2 TYR A  56       1.491  11.784  -9.433  1.00  0.63           H  
ATOM    855  HE1 TYR A  56       3.084   7.350 -10.855  1.00  0.63           H  
ATOM    856  HE2 TYR A  56       3.868  11.276  -9.336  1.00  0.63           H  
ATOM    857  HH  TYR A  56       5.363   9.794  -9.543  1.00  0.63           H  
ATOM    858  N   GLN A  57      -3.406  10.326  -7.995  1.00  0.63           N  
ATOM    859  CA  GLN A  57      -4.748  10.942  -7.924  1.00  0.63           C  
ATOM    860  C   GLN A  57      -5.393  11.192  -9.298  1.00  0.63           C  
ATOM    861  O   GLN A  57      -5.802  12.313  -9.614  1.00  0.63           O  
ATOM    862  CB  GLN A  57      -4.710  12.273  -7.157  1.00  0.63           C  
ATOM    863  CG  GLN A  57      -4.398  12.158  -5.687  1.00  0.63           C  
ATOM    864  CD  GLN A  57      -5.492  11.522  -4.863  1.00  0.63           C  
ATOM    865  OE1 GLN A  57      -6.594  12.071  -4.730  1.00  0.63           O  
ATOM    866  NE2 GLN A  57      -5.180  10.376  -4.277  1.00  0.63           N  
ATOM    867  H   GLN A  57      -3.196   9.503  -7.426  1.00  0.63           H  
ATOM    868  HA  GLN A  57      -5.395  10.254  -7.379  1.00  0.63           H  
ATOM    869 1HB  GLN A  57      -3.972  12.936  -7.601  1.00  0.63           H  
ATOM    870 2HB  GLN A  57      -5.662  12.768  -7.247  1.00  0.63           H  
ATOM    871 1HG  GLN A  57      -3.526  11.531  -5.582  1.00  0.63           H  
ATOM    872 2HG  GLN A  57      -4.201  13.150  -5.282  1.00  0.63           H  
ATOM    873 1HE2 GLN A  57      -5.840   9.898  -3.711  1.00  0.63           H  
ATOM    874 2HE2 GLN A  57      -4.244  10.003  -4.384  1.00  0.63           H  
ATOM    875  N   ILE A  58      -5.474  10.148 -10.103  1.00  0.64           N  
ATOM    876  CA  ILE A  58      -5.994  10.201 -11.458  1.00  0.64           C  
ATOM    877  C   ILE A  58      -7.515  10.245 -11.433  1.00  0.64           C  
ATOM    878  O   ILE A  58      -8.141   9.455 -10.734  1.00  0.64           O  
ATOM    879  CB  ILE A  58      -5.471   8.971 -12.210  1.00  0.64           C  
ATOM    880  CG1 ILE A  58      -3.931   9.057 -12.284  1.00  0.64           C  
ATOM    881  CG2 ILE A  58      -6.097   8.868 -13.580  1.00  0.64           C  
ATOM    882  CD1 ILE A  58      -3.278   7.783 -12.727  1.00  0.64           C  
ATOM    883  H   ILE A  58      -5.160   9.255  -9.739  1.00  0.64           H  
ATOM    884  HA  ILE A  58      -5.621  11.101 -11.943  1.00  0.64           H  
ATOM    885  HB  ILE A  58      -5.711   8.074 -11.637  1.00  0.64           H  
ATOM    886 1HG1 ILE A  58      -3.661   9.845 -12.986  1.00  0.64           H  
ATOM    887 2HG1 ILE A  58      -3.542   9.324 -11.300  1.00  0.64           H  
ATOM    888 1HG2 ILE A  58      -5.720   7.993 -14.099  1.00  0.64           H  
ATOM    889 2HG2 ILE A  58      -7.180   8.785 -13.476  1.00  0.64           H  
ATOM    890 3HG2 ILE A  58      -5.855   9.754 -14.149  1.00  0.64           H  
ATOM    891 1HD1 ILE A  58      -2.192   7.910 -12.772  1.00  0.64           H  
ATOM    892 2HD1 ILE A  58      -3.522   6.985 -12.021  1.00  0.64           H  
ATOM    893 3HD1 ILE A  58      -3.656   7.530 -13.696  1.00  0.64           H  
ATOM    894  N   SER A  59      -8.125  11.203 -12.133  1.00  0.65           N  
ATOM    895  CA  SER A  59      -9.585  11.309 -12.062  1.00  0.65           C  
ATOM    896  C   SER A  59     -10.357  10.321 -12.915  1.00  0.65           C  
ATOM    897  O   SER A  59     -10.216  10.279 -14.147  1.00  0.65           O  
ATOM    898  CB  SER A  59     -10.067  12.680 -12.448  1.00  0.65           C  
ATOM    899  OG  SER A  59     -11.483  12.711 -12.440  1.00  0.65           O  
ATOM    900  H   SER A  59      -7.582  11.846 -12.690  1.00  0.65           H  
ATOM    901  HA  SER A  59      -9.874  11.140 -11.025  1.00  0.65           H  
ATOM    902 1HB  SER A  59      -9.674  13.421 -11.751  1.00  0.65           H  
ATOM    903 2HB  SER A  59      -9.702  12.929 -13.442  1.00  0.65           H  
ATOM    904  HG  SER A  59     -11.730  12.719 -11.504  1.00  0.65           H  
ATOM    905  N   SER A  60     -11.301   9.653 -12.253  1.00  0.67           N  
ATOM    906  CA  SER A  60     -12.211   8.676 -12.835  1.00  0.67           C  
ATOM    907  C   SER A  60     -13.138   9.277 -13.871  1.00  0.67           C  
ATOM    908  O   SER A  60     -13.750   8.569 -14.668  1.00  0.67           O  
ATOM    909  CB  SER A  60     -13.079   8.083 -11.752  1.00  0.67           C  
ATOM    910  OG  SER A  60     -14.013   9.048 -11.247  1.00  0.67           O  
ATOM    911  H   SER A  60     -11.345   9.788 -11.244  1.00  0.67           H  
ATOM    912  HA  SER A  60     -11.629   7.900 -13.311  1.00  0.67           H  
ATOM    913 1HB  SER A  60     -13.614   7.270 -12.160  1.00  0.67           H  
ATOM    914 2HB  SER A  60     -12.464   7.696 -10.937  1.00  0.67           H  
ATOM    915  HG  SER A  60     -14.806   8.541 -10.956  1.00  0.67           H  
ATOM    916  N   LEU A  61     -13.290  10.590 -13.835  1.00  0.68           N  
ATOM    917  CA  LEU A  61     -14.175  11.239 -14.762  1.00  0.68           C  
ATOM    918  C   LEU A  61     -13.595  11.258 -16.156  1.00  0.68           C  
ATOM    919  O   LEU A  61     -14.327  11.226 -17.141  1.00  0.68           O  
ATOM    920  CB  LEU A  61     -14.455  12.666 -14.352  1.00  0.68           C  
ATOM    921  CG  LEU A  61     -15.472  13.375 -15.227  1.00  0.68           C  
ATOM    922  CD1 LEU A  61     -16.802  12.601 -15.160  1.00  0.68           C  
ATOM    923  CD2 LEU A  61     -15.620  14.816 -14.771  1.00  0.68           C  
ATOM    924  H   LEU A  61     -12.746  11.157 -13.182  1.00  0.68           H  
ATOM    925  HA  LEU A  61     -15.115  10.693 -14.774  1.00  0.68           H  
ATOM    926 1HB  LEU A  61     -14.820  12.660 -13.342  1.00  0.68           H  
ATOM    927 2HB  LEU A  61     -13.524  13.229 -14.376  1.00  0.68           H  
ATOM    928  HG  LEU A  61     -15.131  13.362 -16.263  1.00  0.68           H  
ATOM    929 1HD1 LEU A  61     -17.544  13.081 -15.798  1.00  0.68           H  
ATOM    930 2HD1 LEU A  61     -16.649  11.582 -15.500  1.00  0.68           H  
ATOM    931 3HD1 LEU A  61     -17.171  12.582 -14.135  1.00  0.68           H  
ATOM    932 1HD2 LEU A  61     -16.344  15.325 -15.406  1.00  0.68           H  
ATOM    933 2HD2 LEU A  61     -15.962  14.844 -13.741  1.00  0.68           H  
ATOM    934 3HD2 LEU A  61     -14.653  15.316 -14.847  1.00  0.68           H  
ATOM    935  N   LEU A  62     -12.288  11.462 -16.237  1.00  0.68           N  
ATOM    936  CA  LEU A  62     -11.656  11.690 -17.518  1.00  0.68           C  
ATOM    937  C   LEU A  62     -10.646  10.656 -17.978  1.00  0.68           C  
ATOM    938  O   LEU A  62     -10.461  10.477 -19.181  1.00  0.68           O  
ATOM    939  CB  LEU A  62     -10.943  13.028 -17.458  1.00  0.68           C  
ATOM    940  CG  LEU A  62     -11.816  14.229 -17.192  1.00  0.68           C  
ATOM    941  CD1 LEU A  62     -10.922  15.445 -17.084  1.00  0.68           C  
ATOM    942  CD2 LEU A  62     -12.857  14.363 -18.295  1.00  0.68           C  
ATOM    943  H   LEU A  62     -11.713  11.409 -15.399  1.00  0.68           H  
ATOM    944  HA  LEU A  62     -12.436  11.741 -18.271  1.00  0.68           H  
ATOM    945 1HB  LEU A  62     -10.247  12.982 -16.645  1.00  0.68           H  
ATOM    946 2HB  LEU A  62     -10.389  13.182 -18.383  1.00  0.68           H  
ATOM    947  HG  LEU A  62     -12.321  14.107 -16.241  1.00  0.68           H  
ATOM    948 1HD1 LEU A  62     -11.530  16.324 -16.872  1.00  0.68           H  
ATOM    949 2HD1 LEU A  62     -10.206  15.293 -16.276  1.00  0.68           H  
ATOM    950 3HD1 LEU A  62     -10.388  15.586 -18.022  1.00  0.68           H  
ATOM    951 1HD2 LEU A  62     -13.488  15.229 -18.094  1.00  0.68           H  
ATOM    952 2HD2 LEU A  62     -12.357  14.492 -19.254  1.00  0.68           H  
ATOM    953 3HD2 LEU A  62     -13.477  13.464 -18.328  1.00  0.68           H  
ATOM    954  N   TRP A  63      -9.903  10.066 -17.045  1.00  0.69           N  
ATOM    955  CA  TRP A  63      -8.757   9.283 -17.467  1.00  0.69           C  
ATOM    956  C   TRP A  63      -8.867   7.777 -17.399  1.00  0.69           C  
ATOM    957  O   TRP A  63      -8.024   7.087 -17.972  1.00  0.69           O  
ATOM    958  CB  TRP A  63      -7.570   9.767 -16.675  1.00  0.69           C  
ATOM    959  CG  TRP A  63      -7.422  11.183 -16.914  1.00  0.69           C  
ATOM    960  CD1 TRP A  63      -7.699  12.166 -16.047  1.00  0.69           C  
ATOM    961  CD2 TRP A  63      -7.046  11.827 -18.136  1.00  0.69           C  
ATOM    962  NE1 TRP A  63      -7.519  13.373 -16.644  1.00  0.69           N  
ATOM    963  CE2 TRP A  63      -7.132  13.188 -17.911  1.00  0.69           C  
ATOM    964  CE3 TRP A  63      -6.658  11.369 -19.384  1.00  0.69           C  
ATOM    965  CZ2 TRP A  63      -6.855  14.093 -18.870  1.00  0.69           C  
ATOM    966  CZ3 TRP A  63      -6.379  12.295 -20.368  1.00  0.69           C  
ATOM    967  CH2 TRP A  63      -6.474  13.621 -20.120  1.00  0.69           C  
ATOM    968  H   TRP A  63     -10.092  10.188 -16.052  1.00  0.69           H  
ATOM    969  HA  TRP A  63      -8.560   9.534 -18.499  1.00  0.69           H  
ATOM    970 1HB  TRP A  63      -7.770   9.611 -15.627  1.00  0.69           H  
ATOM    971 2HB  TRP A  63      -6.661   9.234 -16.953  1.00  0.69           H  
ATOM    972  HD1 TRP A  63      -8.034  12.013 -15.026  1.00  0.69           H  
ATOM    973  HE1 TRP A  63      -7.666  14.269 -16.219  1.00  0.69           H  
ATOM    974  HE3 TRP A  63      -6.580  10.301 -19.584  1.00  0.69           H  
ATOM    975  HZ2 TRP A  63      -6.933  15.143 -18.669  1.00  0.69           H  
ATOM    976  HZ3 TRP A  63      -6.089  11.939 -21.342  1.00  0.69           H  
ATOM    977  HH2 TRP A  63      -6.247  14.324 -20.919  1.00  0.69           H  
ATOM    978  N   CYS A  64      -9.889   7.243 -16.755  1.00  0.69           N  
ATOM    979  CA  CYS A  64      -9.956   5.793 -16.628  1.00  0.69           C  
ATOM    980  C   CYS A  64     -11.387   5.289 -16.544  1.00  0.69           C  
ATOM    981  O   CYS A  64     -12.318   6.078 -16.412  1.00  0.69           O  
ATOM    982  CB  CYS A  64      -9.153   5.349 -15.411  1.00  0.69           C  
ATOM    983  SG  CYS A  64      -9.777   5.887 -13.828  1.00  0.69           S  
ATOM    984  H   CYS A  64     -10.597   7.833 -16.339  1.00  0.69           H  
ATOM    985  HA  CYS A  64      -9.493   5.348 -17.506  1.00  0.69           H  
ATOM    986 1HB  CYS A  64      -9.090   4.263 -15.393  1.00  0.69           H  
ATOM    987 2HB  CYS A  64      -8.143   5.725 -15.514  1.00  0.69           H  
ATOM    988  HG  CYS A  64     -10.927   5.218 -13.929  1.00  0.69           H  
ATOM    989  N   GLN A  65     -11.563   3.978 -16.648  1.00  0.69           N  
ATOM    990  CA  GLN A  65     -12.897   3.407 -16.582  1.00  0.69           C  
ATOM    991  C   GLN A  65     -13.326   3.195 -15.150  1.00  0.69           C  
ATOM    992  O   GLN A  65     -12.629   2.555 -14.354  1.00  0.69           O  
ATOM    993  CB  GLN A  65     -12.990   2.077 -17.330  1.00  0.69           C  
ATOM    994  CG  GLN A  65     -14.391   1.461 -17.383  1.00  0.69           C  
ATOM    995  CD  GLN A  65     -15.323   2.257 -18.286  1.00  0.69           C  
ATOM    996  OE1 GLN A  65     -14.997   2.470 -19.461  1.00  0.69           O  
ATOM    997  NE2 GLN A  65     -16.473   2.686 -17.774  1.00  0.69           N  
ATOM    998  H   GLN A  65     -10.756   3.378 -16.784  1.00  0.69           H  
ATOM    999  HA  GLN A  65     -13.594   4.110 -17.040  1.00  0.69           H  
ATOM   1000 1HB  GLN A  65     -12.649   2.212 -18.345  1.00  0.69           H  
ATOM   1001 2HB  GLN A  65     -12.343   1.352 -16.873  1.00  0.69           H  
ATOM   1002 1HG  GLN A  65     -14.318   0.449 -17.776  1.00  0.69           H  
ATOM   1003 2HG  GLN A  65     -14.819   1.442 -16.381  1.00  0.69           H  
ATOM   1004 1HE2 GLN A  65     -17.106   3.211 -18.344  1.00  0.69           H  
ATOM   1005 2HE2 GLN A  65     -16.719   2.486 -16.826  1.00  0.69           H  
ATOM   1006  N   ASP A  66     -14.479   3.751 -14.829  1.00  0.70           N  
ATOM   1007  CA  ASP A  66     -15.066   3.661 -13.509  1.00  0.70           C  
ATOM   1008  C   ASP A  66     -16.573   3.650 -13.590  1.00  0.70           C  
ATOM   1009  O   ASP A  66     -17.210   4.681 -13.800  1.00  0.70           O  
ATOM   1010  CB  ASP A  66     -14.644   4.820 -12.647  1.00  0.70           C  
ATOM   1011  CG  ASP A  66     -15.164   4.716 -11.240  1.00  0.70           C  
ATOM   1012  OD1 ASP A  66     -15.845   3.762 -10.953  1.00  0.70           O  
ATOM   1013  OD2 ASP A  66     -14.967   5.637 -10.479  1.00  0.70           O  
ATOM   1014  H   ASP A  66     -14.965   4.283 -15.543  1.00  0.70           H  
ATOM   1015  HA  ASP A  66     -14.749   2.728 -13.051  1.00  0.70           H  
ATOM   1016 1HB  ASP A  66     -13.552   4.870 -12.619  1.00  0.70           H  
ATOM   1017 2HB  ASP A  66     -15.009   5.744 -13.100  1.00  0.70           H  
ATOM   1018  N   TYR A  67     -17.158   2.498 -13.349  1.00  0.72           N  
ATOM   1019  CA  TYR A  67     -18.591   2.329 -13.486  1.00  0.72           C  
ATOM   1020  C   TYR A  67     -19.366   2.940 -12.312  1.00  0.72           C  
ATOM   1021  O   TYR A  67     -20.598   2.934 -12.302  1.00  0.72           O  
ATOM   1022  CB  TYR A  67     -18.887   0.847 -13.625  1.00  0.72           C  
ATOM   1023  CG  TYR A  67     -18.379   0.255 -14.931  1.00  0.72           C  
ATOM   1024  CD1 TYR A  67     -17.174  -0.440 -14.957  1.00  0.72           C  
ATOM   1025  CD2 TYR A  67     -19.116   0.400 -16.096  1.00  0.72           C  
ATOM   1026  CE1 TYR A  67     -16.715  -0.988 -16.143  1.00  0.72           C  
ATOM   1027  CE2 TYR A  67     -18.657  -0.148 -17.280  1.00  0.72           C  
ATOM   1028  CZ  TYR A  67     -17.462  -0.840 -17.306  1.00  0.72           C  
ATOM   1029  OH  TYR A  67     -17.010  -1.392 -18.484  1.00  0.72           O  
ATOM   1030  H   TYR A  67     -16.583   1.703 -13.109  1.00  0.72           H  
ATOM   1031  HA  TYR A  67     -18.911   2.841 -14.394  1.00  0.72           H  
ATOM   1032 1HB  TYR A  67     -18.426   0.305 -12.797  1.00  0.72           H  
ATOM   1033 2HB  TYR A  67     -19.963   0.682 -13.568  1.00  0.72           H  
ATOM   1034  HD1 TYR A  67     -16.592  -0.556 -14.043  1.00  0.72           H  
ATOM   1035  HD2 TYR A  67     -20.061   0.944 -16.078  1.00  0.72           H  
ATOM   1036  HE1 TYR A  67     -15.773  -1.534 -16.162  1.00  0.72           H  
ATOM   1037  HE2 TYR A  67     -19.239  -0.035 -18.195  1.00  0.72           H  
ATOM   1038  HH  TYR A  67     -16.128  -1.746 -18.354  1.00  0.72           H  
ATOM   1039  N   LYS A  68     -18.642   3.470 -11.322  1.00  0.73           N  
ATOM   1040  CA  LYS A  68     -19.257   4.127 -10.187  1.00  0.73           C  
ATOM   1041  C   LYS A  68     -19.357   5.640 -10.400  1.00  0.73           C  
ATOM   1042  O   LYS A  68     -20.012   6.326  -9.610  1.00  0.73           O  
ATOM   1043  CB  LYS A  68     -18.468   3.837  -8.912  1.00  0.73           C  
ATOM   1044  CG  LYS A  68     -18.370   2.355  -8.559  1.00  0.73           C  
ATOM   1045  CD  LYS A  68     -19.749   1.754  -8.294  1.00  0.73           C  
ATOM   1046  CE  LYS A  68     -19.652   0.297  -7.854  1.00  0.73           C  
ATOM   1047  NZ  LYS A  68     -20.998  -0.304  -7.630  1.00  0.73           N  
ATOM   1048  H   LYS A  68     -17.617   3.446 -11.351  1.00  0.73           H  
ATOM   1049  HA  LYS A  68     -20.268   3.738 -10.067  1.00  0.73           H  
ATOM   1050 1HB  LYS A  68     -17.449   4.221  -9.026  1.00  0.73           H  
ATOM   1051 2HB  LYS A  68     -18.922   4.360  -8.073  1.00  0.73           H  
ATOM   1052 1HG  LYS A  68     -17.896   1.828  -9.389  1.00  0.73           H  
ATOM   1053 2HG  LYS A  68     -17.748   2.236  -7.673  1.00  0.73           H  
ATOM   1054 1HD  LYS A  68     -20.257   2.329  -7.519  1.00  0.73           H  
ATOM   1055 2HD  LYS A  68     -20.344   1.807  -9.210  1.00  0.73           H  
ATOM   1056 1HE  LYS A  68     -19.134  -0.273  -8.624  1.00  0.73           H  
ATOM   1057 2HE  LYS A  68     -19.081   0.241  -6.927  1.00  0.73           H  
ATOM   1058 1HZ  LYS A  68     -20.895  -1.267  -7.341  1.00  0.73           H  
ATOM   1059 2HZ  LYS A  68     -21.483   0.213  -6.909  1.00  0.73           H  
ATOM   1060 3HZ  LYS A  68     -21.529  -0.264  -8.489  1.00  0.73           H  
ATOM   1061  N   THR A  69     -18.707   6.164 -11.452  1.00  0.75           N  
ATOM   1062  CA  THR A  69     -18.704   7.604 -11.710  1.00  0.75           C  
ATOM   1063  C   THR A  69     -19.463   7.981 -12.998  1.00  0.75           C  
ATOM   1064  O   THR A  69     -18.954   7.744 -14.100  1.00  0.75           O  
ATOM   1065  CB  THR A  69     -17.267   8.147 -11.853  1.00  0.75           C  
ATOM   1066  OG1 THR A  69     -16.494   7.931 -10.641  1.00  0.75           O  
ATOM   1067  CG2 THR A  69     -17.289   9.626 -12.203  1.00  0.75           C  
ATOM   1068  H   THR A  69     -18.199   5.550 -12.093  1.00  0.75           H  
ATOM   1069  HA  THR A  69     -19.136   8.103 -10.850  1.00  0.75           H  
ATOM   1070  HB  THR A  69     -16.770   7.610 -12.662  1.00  0.75           H  
ATOM   1071  HG1 THR A  69     -16.163   6.993 -10.596  1.00  0.75           H  
ATOM   1072 1HG2 THR A  69     -16.270   9.992 -12.326  1.00  0.75           H  
ATOM   1073 2HG2 THR A  69     -17.839   9.775 -13.135  1.00  0.75           H  
ATOM   1074 3HG2 THR A  69     -17.781  10.173 -11.404  1.00  0.75           H  
ATOM   1075  N   PRO A  70     -20.665   8.572 -12.910  1.00  0.77           N  
ATOM   1076  CA  PRO A  70     -21.461   8.963 -14.050  1.00  0.77           C  
ATOM   1077  C   PRO A  70     -20.644   9.889 -14.927  1.00  0.77           C  
ATOM   1078  O   PRO A  70     -19.974  10.790 -14.424  1.00  0.77           O  
ATOM   1079  CB  PRO A  70     -22.640   9.696 -13.401  1.00  0.77           C  
ATOM   1080  CG  PRO A  70     -22.745   9.084 -12.022  1.00  0.77           C  
ATOM   1081  CD  PRO A  70     -21.312   8.818 -11.608  1.00  0.77           C  
ATOM   1082  HA  PRO A  70     -21.786   8.069 -14.602  1.00  0.77           H  
ATOM   1083 1HB  PRO A  70     -22.441  10.777 -13.377  1.00  0.77           H  
ATOM   1084 2HB  PRO A  70     -23.547   9.551 -14.005  1.00  0.77           H  
ATOM   1085 1HG  PRO A  70     -23.262   9.773 -11.335  1.00  0.77           H  
ATOM   1086 2HG  PRO A  70     -23.348   8.164 -12.059  1.00  0.77           H  
ATOM   1087 1HD  PRO A  70     -20.870   9.690 -11.102  1.00  0.77           H  
ATOM   1088 2HD  PRO A  70     -21.311   7.916 -10.984  1.00  0.77           H  
ATOM   1089  N   GLY A  71     -20.730   9.697 -16.234  1.00  0.78           N  
ATOM   1090  CA  GLY A  71     -20.012  10.543 -17.178  1.00  0.78           C  
ATOM   1091  C   GLY A  71     -18.551  10.141 -17.404  1.00  0.78           C  
ATOM   1092  O   GLY A  71     -17.862  10.774 -18.202  1.00  0.78           O  
ATOM   1093  H   GLY A  71     -21.298   8.941 -16.589  1.00  0.78           H  
ATOM   1094 1HA  GLY A  71     -20.537  10.528 -18.133  1.00  0.78           H  
ATOM   1095 2HA  GLY A  71     -20.047  11.573 -16.824  1.00  0.78           H  
ATOM   1096  N   SER A  72     -18.076   9.088 -16.733  1.00  0.80           N  
ATOM   1097  CA  SER A  72     -16.681   8.682 -16.891  1.00  0.80           C  
ATOM   1098  C   SER A  72     -16.259   8.411 -18.329  1.00  0.80           C  
ATOM   1099  O   SER A  72     -16.876   7.611 -19.039  1.00  0.80           O  
ATOM   1100  CB  SER A  72     -16.424   7.423 -16.088  1.00  0.80           C  
ATOM   1101  OG  SER A  72     -15.135   6.923 -16.310  1.00  0.80           O  
ATOM   1102  H   SER A  72     -18.652   8.593 -16.051  1.00  0.80           H  
ATOM   1103  HA  SER A  72     -16.052   9.475 -16.504  1.00  0.80           H  
ATOM   1104 1HB  SER A  72     -16.541   7.644 -15.033  1.00  0.80           H  
ATOM   1105 2HB  SER A  72     -17.161   6.667 -16.344  1.00  0.80           H  
ATOM   1106  HG  SER A  72     -14.521   7.525 -15.822  1.00  0.80           H  
ATOM   1107  N   LYS A  73     -15.150   9.030 -18.717  1.00  0.83           N  
ATOM   1108  CA  LYS A  73     -14.529   8.857 -20.020  1.00  0.83           C  
ATOM   1109  C   LYS A  73     -13.204   8.132 -19.867  1.00  0.83           C  
ATOM   1110  O   LYS A  73     -12.319   8.604 -19.175  1.00  0.83           O  
ATOM   1111  CB  LYS A  73     -14.281  10.212 -20.683  1.00  0.83           C  
ATOM   1112  CG  LYS A  73     -13.617  10.132 -22.057  1.00  0.83           C  
ATOM   1113  CD  LYS A  73     -13.406  11.519 -22.655  1.00  0.83           C  
ATOM   1114  CE  LYS A  73     -12.697  11.438 -24.002  1.00  0.83           C  
ATOM   1115  NZ  LYS A  73     -12.494  12.786 -24.605  1.00  0.83           N  
ATOM   1116  H   LYS A  73     -14.740   9.700 -18.074  1.00  0.83           H  
ATOM   1117  HA  LYS A  73     -15.184   8.255 -20.650  1.00  0.83           H  
ATOM   1118 1HB  LYS A  73     -15.227  10.743 -20.789  1.00  0.83           H  
ATOM   1119 2HB  LYS A  73     -13.642  10.812 -20.041  1.00  0.83           H  
ATOM   1120 1HG  LYS A  73     -12.647   9.639 -21.960  1.00  0.83           H  
ATOM   1121 2HG  LYS A  73     -14.239   9.542 -22.728  1.00  0.83           H  
ATOM   1122 1HD  LYS A  73     -14.369  12.013 -22.785  1.00  0.83           H  
ATOM   1123 2HD  LYS A  73     -12.799  12.115 -21.969  1.00  0.83           H  
ATOM   1124 1HE  LYS A  73     -11.727  10.961 -23.864  1.00  0.83           H  
ATOM   1125 2HE  LYS A  73     -13.295  10.833 -24.683  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  73     -12.023  12.691 -25.494  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  73     -13.390  13.231 -24.745  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  73     -11.931  13.351 -23.986  1.00  0.83           H  
ATOM   1129  N   ASN A  74     -13.038   6.995 -20.518  1.00  0.85           N  
ATOM   1130  CA  ASN A  74     -11.793   6.241 -20.363  1.00  0.85           C  
ATOM   1131  C   ASN A  74     -10.676   6.720 -21.288  1.00  0.85           C  
ATOM   1132  O   ASN A  74     -10.198   5.967 -22.139  1.00  0.85           O  
ATOM   1133  CB  ASN A  74     -12.102   4.780 -20.605  1.00  0.85           C  
ATOM   1134  CG  ASN A  74     -10.978   3.850 -20.283  1.00  0.85           C  
ATOM   1135  OD1 ASN A  74      -9.952   4.223 -19.694  1.00  0.85           O  
ATOM   1136  ND2 ASN A  74     -11.177   2.606 -20.656  1.00  0.85           N  
ATOM   1137  H   ASN A  74     -13.784   6.631 -21.091  1.00  0.85           H  
ATOM   1138  HA  ASN A  74     -11.443   6.366 -19.337  1.00  0.85           H  
ATOM   1139 1HB  ASN A  74     -12.967   4.496 -19.996  1.00  0.85           H  
ATOM   1140 2HB  ASN A  74     -12.381   4.639 -21.648  1.00  0.85           H  
ATOM   1141 1HD2 ASN A  74     -10.496   1.897 -20.476  1.00  0.85           H  
ATOM   1142 2HD2 ASN A  74     -12.032   2.360 -21.119  1.00  0.85           H  
ATOM   1143  N   ALA A  75     -10.210   7.952 -21.089  1.00  0.87           N  
ATOM   1144  CA  ALA A  75      -9.209   8.526 -21.984  1.00  0.87           C  
ATOM   1145  C   ALA A  75      -7.889   7.748 -21.999  1.00  0.87           C  
ATOM   1146  O   ALA A  75      -7.209   7.718 -23.029  1.00  0.87           O  
ATOM   1147  CB  ALA A  75      -8.958   9.966 -21.624  1.00  0.87           C  
ATOM   1148  H   ALA A  75     -10.596   8.529 -20.327  1.00  0.87           H  
ATOM   1149  HA  ALA A  75      -9.619   8.494 -22.992  1.00  0.87           H  
ATOM   1150 1HB  ALA A  75      -8.256  10.408 -22.309  1.00  0.87           H  
ATOM   1151 2HB  ALA A  75      -9.896  10.520 -21.658  1.00  0.87           H  
ATOM   1152 3HB  ALA A  75      -8.567   9.996 -20.653  1.00  0.87           H  
ATOM   1153  N   GLY A  76      -7.497   7.159 -20.860  1.00  0.88           N  
ATOM   1154  CA  GLY A  76      -6.242   6.436 -20.743  1.00  0.88           C  
ATOM   1155  C   GLY A  76      -6.325   4.950 -21.104  1.00  0.88           C  
ATOM   1156  O   GLY A  76      -5.328   4.239 -20.963  1.00  0.88           O  
ATOM   1157  H   GLY A  76      -8.060   7.211 -20.016  1.00  0.88           H  
ATOM   1158 1HA  GLY A  76      -5.499   6.912 -21.376  1.00  0.88           H  
ATOM   1159 2HA  GLY A  76      -5.883   6.533 -19.718  1.00  0.88           H  
ATOM   1160  N   ASN A  77      -7.492   4.467 -21.559  1.00  0.87           N  
ATOM   1161  CA  ASN A  77      -7.652   3.044 -21.892  1.00  0.87           C  
ATOM   1162  C   ASN A  77      -7.252   2.085 -20.754  1.00  0.87           C  
ATOM   1163  O   ASN A  77      -6.508   1.125 -20.971  1.00  0.87           O  
ATOM   1164  CB  ASN A  77      -6.886   2.704 -23.154  1.00  0.87           C  
ATOM   1165  CG  ASN A  77      -7.416   3.430 -24.368  1.00  0.87           C  
ATOM   1166  OD1 ASN A  77      -8.628   3.477 -24.610  1.00  0.87           O  
ATOM   1167  ND2 ASN A  77      -6.520   3.996 -25.142  1.00  0.87           N  
ATOM   1168  H   ASN A  77      -8.296   5.086 -21.681  1.00  0.87           H  
ATOM   1169  HA  ASN A  77      -8.708   2.872 -22.093  1.00  0.87           H  
ATOM   1170 1HB  ASN A  77      -5.831   2.944 -23.035  1.00  0.87           H  
ATOM   1171 2HB  ASN A  77      -6.953   1.633 -23.333  1.00  0.87           H  
ATOM   1172 1HD2 ASN A  77      -6.809   4.489 -25.962  1.00  0.87           H  
ATOM   1173 2HD2 ASN A  77      -5.550   3.932 -24.911  1.00  0.87           H  
ATOM   1174  N   ALA A  78      -7.735   2.354 -19.541  1.00  0.84           N  
ATOM   1175  CA  ALA A  78      -7.404   1.538 -18.369  1.00  0.84           C  
ATOM   1176  C   ALA A  78      -8.520   1.578 -17.334  1.00  0.84           C  
ATOM   1177  O   ALA A  78      -9.249   2.558 -17.253  1.00  0.84           O  
ATOM   1178  CB  ALA A  78      -6.117   2.049 -17.732  1.00  0.84           C  
ATOM   1179  H   ALA A  78      -8.371   3.141 -19.452  1.00  0.84           H  
ATOM   1180  HA  ALA A  78      -7.273   0.506 -18.693  1.00  0.84           H  
ATOM   1181 1HB  ALA A  78      -5.867   1.429 -16.869  1.00  0.84           H  
ATOM   1182 2HB  ALA A  78      -5.308   2.003 -18.463  1.00  0.84           H  
ATOM   1183 3HB  ALA A  78      -6.256   3.080 -17.409  1.00  0.84           H  
ATOM   1184  N   ALA A  79      -8.644   0.528 -16.523  1.00  0.80           N  
ATOM   1185  CA  ALA A  79      -9.611   0.558 -15.421  1.00  0.80           C  
ATOM   1186  C   ALA A  79      -8.999   1.248 -14.225  1.00  0.80           C  
ATOM   1187  O   ALA A  79      -7.800   1.078 -13.965  1.00  0.80           O  
ATOM   1188  CB  ALA A  79     -10.054  -0.848 -15.031  1.00  0.80           C  
ATOM   1189  H   ALA A  79      -8.047  -0.280 -16.646  1.00  0.80           H  
ATOM   1190  HA  ALA A  79     -10.475   1.135 -15.731  1.00  0.80           H  
ATOM   1191 1HB  ALA A  79     -10.778  -0.788 -14.215  1.00  0.80           H  
ATOM   1192 2HB  ALA A  79     -10.515  -1.337 -15.887  1.00  0.80           H  
ATOM   1193 3HB  ALA A  79      -9.190  -1.427 -14.705  1.00  0.80           H  
ATOM   1194  N   LEU A  80      -9.826   1.923 -13.419  1.00  0.76           N  
ATOM   1195  CA  LEU A  80      -9.282   2.527 -12.200  1.00  0.76           C  
ATOM   1196  C   LEU A  80      -8.639   1.466 -11.307  1.00  0.76           C  
ATOM   1197  O   LEU A  80      -7.707   1.753 -10.563  1.00  0.76           O  
ATOM   1198  CB  LEU A  80     -10.374   3.240 -11.387  1.00  0.76           C  
ATOM   1199  CG  LEU A  80     -11.301   2.373 -10.522  1.00  0.76           C  
ATOM   1200  CD1 LEU A  80     -12.006   3.269  -9.516  1.00  0.76           C  
ATOM   1201  CD2 LEU A  80     -12.294   1.679 -11.397  1.00  0.76           C  
ATOM   1202  H   LEU A  80     -10.809   2.055 -13.679  1.00  0.76           H  
ATOM   1203  HA  LEU A  80      -8.522   3.253 -12.485  1.00  0.76           H  
ATOM   1204 1HB  LEU A  80      -9.904   3.942 -10.735  1.00  0.76           H  
ATOM   1205 2HB  LEU A  80     -11.018   3.785 -12.076  1.00  0.76           H  
ATOM   1206  HG  LEU A  80     -10.725   1.646  -9.966  1.00  0.76           H  
ATOM   1207 1HD1 LEU A  80     -12.667   2.666  -8.896  1.00  0.76           H  
ATOM   1208 2HD1 LEU A  80     -11.276   3.753  -8.895  1.00  0.76           H  
ATOM   1209 3HD1 LEU A  80     -12.592   4.020 -10.043  1.00  0.76           H  
ATOM   1210 1HD2 LEU A  80     -12.962   1.074 -10.785  1.00  0.76           H  
ATOM   1211 2HD2 LEU A  80     -12.857   2.429 -11.911  1.00  0.76           H  
ATOM   1212 3HD2 LEU A  80     -11.791   1.045 -12.118  1.00  0.76           H  
ATOM   1213  N   GLU A  81      -9.107   0.226 -11.435  1.00  0.72           N  
ATOM   1214  CA  GLU A  81      -8.632  -0.905 -10.662  1.00  0.72           C  
ATOM   1215  C   GLU A  81      -7.167  -1.208 -10.947  1.00  0.72           C  
ATOM   1216  O   GLU A  81      -6.445  -1.701 -10.080  1.00  0.72           O  
ATOM   1217  CB  GLU A  81      -9.506  -2.122 -10.947  1.00  0.72           C  
ATOM   1218  CG  GLU A  81     -10.930  -1.995 -10.420  1.00  0.72           C  
ATOM   1219  CD  GLU A  81     -11.803  -3.182 -10.753  1.00  0.72           C  
ATOM   1220  OE1 GLU A  81     -11.373  -4.026 -11.504  1.00  0.72           O  
ATOM   1221  OE2 GLU A  81     -12.902  -3.240 -10.254  1.00  0.72           O  
ATOM   1222  H   GLU A  81      -9.860   0.080 -12.091  1.00  0.72           H  
ATOM   1223  HA  GLU A  81      -8.726  -0.658  -9.605  1.00  0.72           H  
ATOM   1224 1HB  GLU A  81      -9.558  -2.283 -12.025  1.00  0.72           H  
ATOM   1225 2HB  GLU A  81      -9.053  -3.009 -10.504  1.00  0.72           H  
ATOM   1226 1HG  GLU A  81     -10.894  -1.872  -9.338  1.00  0.72           H  
ATOM   1227 2HG  GLU A  81     -11.373  -1.100 -10.842  1.00  0.72           H  
ATOM   1228  N   SER A  82      -6.723  -0.949 -12.176  1.00  0.68           N  
ATOM   1229  CA  SER A  82      -5.338  -1.197 -12.537  1.00  0.68           C  
ATOM   1230  C   SER A  82      -4.491  -0.077 -11.948  1.00  0.68           C  
ATOM   1231  O   SER A  82      -3.404  -0.296 -11.402  1.00  0.68           O  
ATOM   1232  CB  SER A  82      -5.193  -1.246 -14.045  1.00  0.68           C  
ATOM   1233  OG  SER A  82      -5.876  -2.346 -14.588  1.00  0.68           O  
ATOM   1234  H   SER A  82      -7.336  -0.509 -12.856  1.00  0.68           H  
ATOM   1235  HA  SER A  82      -5.020  -2.146 -12.108  1.00  0.68           H  
ATOM   1236 1HB  SER A  82      -5.586  -0.322 -14.474  1.00  0.68           H  
ATOM   1237 2HB  SER A  82      -4.137  -1.302 -14.306  1.00  0.68           H  
ATOM   1238  HG  SER A  82      -5.486  -3.123 -14.183  1.00  0.68           H  
ATOM   1239  N   LEU A  83      -5.038   1.135 -12.005  1.00  0.66           N  
ATOM   1240  CA  LEU A  83      -4.357   2.333 -11.523  1.00  0.66           C  
ATOM   1241  C   LEU A  83      -4.242   2.330  -9.985  1.00  0.66           C  
ATOM   1242  O   LEU A  83      -3.319   2.920  -9.414  1.00  0.66           O  
ATOM   1243  CB  LEU A  83      -5.094   3.540 -12.065  1.00  0.66           C  
ATOM   1244  CG  LEU A  83      -5.020   3.651 -13.575  1.00  0.66           C  
ATOM   1245  CD1 LEU A  83      -5.871   4.792 -14.037  1.00  0.66           C  
ATOM   1246  CD2 LEU A  83      -3.594   3.823 -13.981  1.00  0.66           C  
ATOM   1247  H   LEU A  83      -5.957   1.224 -12.450  1.00  0.66           H  
ATOM   1248  HA  LEU A  83      -3.349   2.340 -11.933  1.00  0.66           H  
ATOM   1249 1HB  LEU A  83      -6.132   3.426 -11.822  1.00  0.66           H  
ATOM   1250 2HB  LEU A  83      -4.692   4.446 -11.620  1.00  0.66           H  
ATOM   1251  HG  LEU A  83      -5.415   2.733 -14.023  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  83      -5.831   4.865 -15.123  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  83      -6.890   4.614 -13.720  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  83      -5.510   5.712 -13.596  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  83      -3.527   3.882 -15.061  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  83      -3.215   4.738 -13.542  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  83      -3.006   2.977 -13.634  1.00  0.66           H  
ATOM   1258  N   LEU A  84      -5.144   1.593  -9.330  1.00  0.65           N  
ATOM   1259  CA  LEU A  84      -5.123   1.377  -7.885  1.00  0.65           C  
ATOM   1260  C   LEU A  84      -4.132   0.303  -7.459  1.00  0.65           C  
ATOM   1261  O   LEU A  84      -4.009   0.024  -6.270  1.00  0.65           O  
ATOM   1262  CB  LEU A  84      -6.518   1.011  -7.370  1.00  0.65           C  
ATOM   1263  CG  LEU A  84      -7.497   2.164  -7.372  1.00  0.65           C  
ATOM   1264  CD1 LEU A  84      -8.907   1.689  -7.111  1.00  0.65           C  
ATOM   1265  CD2 LEU A  84      -7.053   3.091  -6.252  1.00  0.65           C  
ATOM   1266  H   LEU A  84      -5.915   1.195  -9.863  1.00  0.65           H  
ATOM   1267  HA  LEU A  84      -4.828   2.309  -7.414  1.00  0.65           H  
ATOM   1268 1HB  LEU A  84      -6.922   0.224  -8.007  1.00  0.65           H  
ATOM   1269 2HB  LEU A  84      -6.434   0.631  -6.353  1.00  0.65           H  
ATOM   1270  HG  LEU A  84      -7.475   2.683  -8.322  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  84      -9.576   2.549  -7.092  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  84      -9.213   1.011  -7.906  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  84      -8.947   1.175  -6.154  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  84      -7.714   3.931  -6.186  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  84      -7.078   2.558  -5.303  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  84      -6.043   3.438  -6.441  1.00  0.65           H  
ATOM   1277  N   SER A  85      -3.439  -0.309  -8.403  1.00  0.65           N  
ATOM   1278  CA  SER A  85      -2.458  -1.314  -8.067  1.00  0.65           C  
ATOM   1279  C   SER A  85      -1.242  -0.606  -7.517  1.00  0.65           C  
ATOM   1280  O   SER A  85      -1.185   0.624  -7.457  1.00  0.65           O  
ATOM   1281  CB  SER A  85      -2.028  -2.130  -9.274  1.00  0.65           C  
ATOM   1282  OG  SER A  85      -1.213  -1.375 -10.114  1.00  0.65           O  
ATOM   1283  H   SER A  85      -3.565  -0.082  -9.389  1.00  0.65           H  
ATOM   1284  HA  SER A  85      -2.864  -1.974  -7.299  1.00  0.65           H  
ATOM   1285 1HB  SER A  85      -1.494  -3.017  -8.944  1.00  0.65           H  
ATOM   1286 2HB  SER A  85      -2.910  -2.461  -9.824  1.00  0.65           H  
ATOM   1287  HG  SER A  85      -1.843  -0.816 -10.636  1.00  0.65           H  
ATOM   1288  N   ASP A  86      -0.271  -1.393  -7.106  1.00  0.65           N  
ATOM   1289  CA  ASP A  86       0.983  -0.880  -6.604  1.00  0.65           C  
ATOM   1290  C   ASP A  86       2.025  -0.803  -7.717  1.00  0.65           C  
ATOM   1291  O   ASP A  86       3.202  -0.583  -7.440  1.00  0.65           O  
ATOM   1292  CB  ASP A  86       1.495  -1.791  -5.490  1.00  0.65           C  
ATOM   1293  CG  ASP A  86       0.666  -1.727  -4.207  1.00  0.65           C  
ATOM   1294  OD1 ASP A  86       0.419  -0.634  -3.728  1.00  0.65           O  
ATOM   1295  OD2 ASP A  86       0.239  -2.748  -3.736  1.00  0.65           O  
ATOM   1296  H   ASP A  86      -0.397  -2.392  -7.164  1.00  0.65           H  
ATOM   1297  HA  ASP A  86       0.822   0.123  -6.208  1.00  0.65           H  
ATOM   1298 1HB  ASP A  86       1.508  -2.821  -5.846  1.00  0.65           H  
ATOM   1299 2HB  ASP A  86       2.522  -1.521  -5.246  1.00  0.65           H  
ATOM   1300  N   ASP A  87       1.621  -1.063  -8.972  1.00  0.67           N  
ATOM   1301  CA  ASP A  87       2.572  -1.060 -10.073  1.00  0.67           C  
ATOM   1302  C   ASP A  87       2.622   0.308 -10.792  1.00  0.67           C  
ATOM   1303  O   ASP A  87       1.726   0.629 -11.594  1.00  0.67           O  
ATOM   1304  CB  ASP A  87       2.237  -2.179 -11.058  1.00  0.67           C  
ATOM   1305  CG  ASP A  87       3.247  -2.336 -12.204  1.00  0.67           C  
ATOM   1306  OD1 ASP A  87       4.036  -1.432 -12.451  1.00  0.67           O  
ATOM   1307  OD2 ASP A  87       3.222  -3.371 -12.828  1.00  0.67           O  
ATOM   1308  H   ASP A  87       0.635  -1.227  -9.190  1.00  0.67           H  
ATOM   1309  HA  ASP A  87       3.532  -1.313  -9.649  1.00  0.67           H  
ATOM   1310 1HB  ASP A  87       2.179  -3.125 -10.519  1.00  0.67           H  
ATOM   1311 2HB  ASP A  87       1.249  -1.994 -11.488  1.00  0.67           H  
ATOM   1312  N   PRO A  88       3.711   1.094 -10.628  1.00  0.69           N  
ATOM   1313  CA  PRO A  88       3.843   2.427 -11.153  1.00  0.69           C  
ATOM   1314  C   PRO A  88       3.816   2.402 -12.669  1.00  0.69           C  
ATOM   1315  O   PRO A  88       3.566   3.420 -13.285  1.00  0.69           O  
ATOM   1316  CB  PRO A  88       5.186   2.905 -10.595  1.00  0.69           C  
ATOM   1317  CG  PRO A  88       5.971   1.637 -10.345  1.00  0.69           C  
ATOM   1318  CD  PRO A  88       4.939   0.601  -9.947  1.00  0.69           C  
ATOM   1319  HA  PRO A  88       3.027   3.042 -10.758  1.00  0.69           H  
ATOM   1320 1HB  PRO A  88       5.671   3.578 -11.313  1.00  0.69           H  
ATOM   1321 2HB  PRO A  88       5.018   3.489  -9.676  1.00  0.69           H  
ATOM   1322 1HG  PRO A  88       6.531   1.344 -11.245  1.00  0.69           H  
ATOM   1323 2HG  PRO A  88       6.717   1.796  -9.552  1.00  0.69           H  
ATOM   1324 1HD  PRO A  88       5.275  -0.360 -10.368  1.00  0.69           H  
ATOM   1325 2HD  PRO A  88       4.817   0.580  -8.859  1.00  0.69           H  
ATOM   1326  N   TYR A  89       4.063   1.253 -13.298  1.00  0.71           N  
ATOM   1327  CA  TYR A  89       4.011   1.197 -14.750  1.00  0.71           C  
ATOM   1328  C   TYR A  89       2.638   1.661 -15.215  1.00  0.71           C  
ATOM   1329  O   TYR A  89       2.512   2.444 -16.159  1.00  0.71           O  
ATOM   1330  CB  TYR A  89       4.289  -0.225 -15.228  1.00  0.71           C  
ATOM   1331  CG  TYR A  89       4.197  -0.466 -16.719  1.00  0.71           C  
ATOM   1332  CD1 TYR A  89       5.241  -0.123 -17.560  1.00  0.71           C  
ATOM   1333  CD2 TYR A  89       3.061  -1.068 -17.238  1.00  0.71           C  
ATOM   1334  CE1 TYR A  89       5.154  -0.377 -18.914  1.00  0.71           C  
ATOM   1335  CE2 TYR A  89       2.971  -1.326 -18.591  1.00  0.71           C  
ATOM   1336  CZ  TYR A  89       4.014  -0.984 -19.430  1.00  0.71           C  
ATOM   1337  OH  TYR A  89       3.931  -1.246 -20.781  1.00  0.71           O  
ATOM   1338  H   TYR A  89       4.239   0.376 -12.794  1.00  0.71           H  
ATOM   1339  HA  TYR A  89       4.757   1.874 -15.161  1.00  0.71           H  
ATOM   1340 1HB  TYR A  89       5.278  -0.534 -14.888  1.00  0.71           H  
ATOM   1341 2HB  TYR A  89       3.573  -0.891 -14.758  1.00  0.71           H  
ATOM   1342  HD1 TYR A  89       6.128   0.336 -17.161  1.00  0.71           H  
ATOM   1343  HD2 TYR A  89       2.242  -1.343 -16.571  1.00  0.71           H  
ATOM   1344  HE1 TYR A  89       5.979  -0.108 -19.573  1.00  0.71           H  
ATOM   1345  HE2 TYR A  89       2.079  -1.803 -18.996  1.00  0.71           H  
ATOM   1346  HH  TYR A  89       4.739  -0.954 -21.213  1.00  0.71           H  
ATOM   1347  N   ALA A  90       1.594   1.097 -14.593  1.00  0.74           N  
ATOM   1348  CA  ALA A  90       0.220   1.390 -14.974  1.00  0.74           C  
ATOM   1349  C   ALA A  90      -0.116   2.845 -14.715  1.00  0.74           C  
ATOM   1350  O   ALA A  90      -0.750   3.522 -15.537  1.00  0.74           O  
ATOM   1351  CB  ALA A  90      -0.729   0.503 -14.181  1.00  0.74           C  
ATOM   1352  H   ALA A  90       1.769   0.505 -13.779  1.00  0.74           H  
ATOM   1353  HA  ALA A  90       0.110   1.196 -16.041  1.00  0.74           H  
ATOM   1354 1HB  ALA A  90      -1.757   0.712 -14.474  1.00  0.74           H  
ATOM   1355 2HB  ALA A  90      -0.498  -0.543 -14.378  1.00  0.74           H  
ATOM   1356 3HB  ALA A  90      -0.610   0.704 -13.113  1.00  0.74           H  
ATOM   1357  N   GLN A  91       0.347   3.324 -13.565  1.00  0.76           N  
ATOM   1358  CA  GLN A  91       0.049   4.685 -13.135  1.00  0.76           C  
ATOM   1359  C   GLN A  91       0.729   5.677 -14.053  1.00  0.76           C  
ATOM   1360  O   GLN A  91       0.143   6.685 -14.459  1.00  0.76           O  
ATOM   1361  CB  GLN A  91       0.518   4.840 -11.707  1.00  0.76           C  
ATOM   1362  CG  GLN A  91      -0.287   3.977 -10.763  1.00  0.76           C  
ATOM   1363  CD  GLN A  91       0.287   3.855  -9.375  1.00  0.76           C  
ATOM   1364  OE1 GLN A  91       1.449   4.170  -9.090  1.00  0.76           O  
ATOM   1365  NE2 GLN A  91      -0.551   3.360  -8.485  1.00  0.76           N  
ATOM   1366  H   GLN A  91       0.887   2.694 -12.962  1.00  0.76           H  
ATOM   1367  HA  GLN A  91      -1.018   4.849 -13.182  1.00  0.76           H  
ATOM   1368 1HB  GLN A  91       1.568   4.590 -11.635  1.00  0.76           H  
ATOM   1369 2HB  GLN A  91       0.399   5.856 -11.402  1.00  0.76           H  
ATOM   1370 1HG  GLN A  91      -1.297   4.384 -10.678  1.00  0.76           H  
ATOM   1371 2HG  GLN A  91      -0.338   2.966 -11.182  1.00  0.76           H  
ATOM   1372 1HE2 GLN A  91      -0.257   3.191  -7.546  1.00  0.76           H  
ATOM   1373 2HE2 GLN A  91      -1.503   3.099  -8.782  1.00  0.76           H  
ATOM   1374  N   VAL A  92       1.952   5.347 -14.423  1.00  0.77           N  
ATOM   1375  CA  VAL A  92       2.741   6.152 -15.311  1.00  0.77           C  
ATOM   1376  C   VAL A  92       2.165   6.181 -16.704  1.00  0.77           C  
ATOM   1377  O   VAL A  92       2.094   7.249 -17.304  1.00  0.77           O  
ATOM   1378  CB  VAL A  92       4.201   5.722 -15.282  1.00  0.77           C  
ATOM   1379  CG1 VAL A  92       4.955   6.422 -16.370  1.00  0.77           C  
ATOM   1380  CG2 VAL A  92       4.772   6.134 -13.899  1.00  0.77           C  
ATOM   1381  H   VAL A  92       2.375   4.504 -14.052  1.00  0.77           H  
ATOM   1382  HA  VAL A  92       2.723   7.161 -14.928  1.00  0.77           H  
ATOM   1383  HB  VAL A  92       4.283   4.644 -15.438  1.00  0.77           H  
ATOM   1384 1HG1 VAL A  92       6.004   6.130 -16.336  1.00  0.77           H  
ATOM   1385 2HG1 VAL A  92       4.531   6.142 -17.334  1.00  0.77           H  
ATOM   1386 3HG1 VAL A  92       4.863   7.489 -16.229  1.00  0.77           H  
ATOM   1387 1HG2 VAL A  92       5.812   5.872 -13.836  1.00  0.77           H  
ATOM   1388 2HG2 VAL A  92       4.667   7.195 -13.771  1.00  0.77           H  
ATOM   1389 3HG2 VAL A  92       4.233   5.650 -13.101  1.00  0.77           H  
ATOM   1390  N   ASN A  93       1.710   5.049 -17.234  1.00  0.79           N  
ATOM   1391  CA  ASN A  93       1.124   5.132 -18.560  1.00  0.79           C  
ATOM   1392  C   ASN A  93      -0.053   6.111 -18.549  1.00  0.79           C  
ATOM   1393  O   ASN A  93      -0.198   6.926 -19.469  1.00  0.79           O  
ATOM   1394  CB  ASN A  93       0.698   3.764 -19.050  1.00  0.79           C  
ATOM   1395  CG  ASN A  93       1.858   2.915 -19.482  1.00  0.79           C  
ATOM   1396  OD1 ASN A  93       2.958   3.420 -19.747  1.00  0.79           O  
ATOM   1397  ND2 ASN A  93       1.624   1.640 -19.585  1.00  0.79           N  
ATOM   1398  H   ASN A  93       1.791   4.156 -16.745  1.00  0.79           H  
ATOM   1399  HA  ASN A  93       1.870   5.525 -19.245  1.00  0.79           H  
ATOM   1400 1HB  ASN A  93       0.170   3.247 -18.243  1.00  0.79           H  
ATOM   1401 2HB  ASN A  93       0.003   3.873 -19.881  1.00  0.79           H  
ATOM   1402 1HD2 ASN A  93       2.348   1.021 -19.893  1.00  0.79           H  
ATOM   1403 2HD2 ASN A  93       0.719   1.279 -19.366  1.00  0.79           H  
ATOM   1404  N   ALA A  94      -0.872   6.077 -17.490  1.00  0.81           N  
ATOM   1405  CA  ALA A  94      -1.964   7.036 -17.400  1.00  0.81           C  
ATOM   1406  C   ALA A  94      -1.417   8.468 -17.324  1.00  0.81           C  
ATOM   1407  O   ALA A  94      -1.974   9.372 -17.954  1.00  0.81           O  
ATOM   1408  CB  ALA A  94      -2.846   6.729 -16.219  1.00  0.81           C  
ATOM   1409  H   ALA A  94      -0.738   5.376 -16.755  1.00  0.81           H  
ATOM   1410  HA  ALA A  94      -2.559   6.958 -18.310  1.00  0.81           H  
ATOM   1411 1HB  ALA A  94      -3.671   7.440 -16.178  1.00  0.81           H  
ATOM   1412 2HB  ALA A  94      -3.235   5.728 -16.327  1.00  0.81           H  
ATOM   1413 3HB  ALA A  94      -2.249   6.797 -15.320  1.00  0.81           H  
ATOM   1414  N   LEU A  95      -0.292   8.676 -16.609  1.00  0.82           N  
ATOM   1415  CA  LEU A  95       0.266  10.024 -16.515  1.00  0.82           C  
ATOM   1416  C   LEU A  95       0.664  10.533 -17.872  1.00  0.82           C  
ATOM   1417  O   LEU A  95       0.430  11.693 -18.202  1.00  0.82           O  
ATOM   1418  CB  LEU A  95       1.601  10.094 -15.756  1.00  0.82           C  
ATOM   1419  CG  LEU A  95       1.691   9.847 -14.337  1.00  0.82           C  
ATOM   1420  CD1 LEU A  95       3.172   9.899 -13.946  1.00  0.82           C  
ATOM   1421  CD2 LEU A  95       0.936  10.834 -13.685  1.00  0.82           C  
ATOM   1422  H   LEU A  95       0.131   7.906 -16.091  1.00  0.82           H  
ATOM   1423  HA  LEU A  95      -0.471  10.691 -16.076  1.00  0.82           H  
ATOM   1424 1HB  LEU A  95       2.294   9.416 -16.230  1.00  0.82           H  
ATOM   1425 2HB  LEU A  95       1.994  11.092 -15.902  1.00  0.82           H  
ATOM   1426  HG  LEU A  95       1.302   8.865 -14.089  1.00  0.82           H  
ATOM   1427 1HD1 LEU A  95       3.284   9.733 -12.893  1.00  0.82           H  
ATOM   1428 2HD1 LEU A  95       3.724   9.153 -14.489  1.00  0.82           H  
ATOM   1429 3HD1 LEU A  95       3.561  10.873 -14.198  1.00  0.82           H  
ATOM   1430 1HD2 LEU A  95       0.986  10.707 -12.648  1.00  0.82           H  
ATOM   1431 2HD2 LEU A  95       1.328  11.816 -13.946  1.00  0.82           H  
ATOM   1432 3HD2 LEU A  95      -0.078  10.720 -14.028  1.00  0.82           H  
ATOM   1433  N   ARG A  96       1.247   9.650 -18.677  1.00  0.84           N  
ATOM   1434  CA  ARG A  96       1.763  10.031 -19.978  1.00  0.84           C  
ATOM   1435  C   ARG A  96       0.638  10.532 -20.868  1.00  0.84           C  
ATOM   1436  O   ARG A  96       0.793  11.514 -21.607  1.00  0.84           O  
ATOM   1437  CB  ARG A  96       2.461   8.843 -20.620  1.00  0.84           C  
ATOM   1438  CG  ARG A  96       3.767   8.424 -19.945  1.00  0.84           C  
ATOM   1439  CD  ARG A  96       4.377   7.265 -20.598  1.00  0.84           C  
ATOM   1440  NE  ARG A  96       5.621   6.909 -19.977  1.00  0.84           N  
ATOM   1441  CZ  ARG A  96       6.300   5.782 -20.222  1.00  0.84           C  
ATOM   1442  NH1 ARG A  96       5.843   4.899 -21.082  1.00  0.84           N  
ATOM   1443  NH2 ARG A  96       7.427   5.568 -19.593  1.00  0.84           N  
ATOM   1444  H   ARG A  96       1.384   8.697 -18.333  1.00  0.84           H  
ATOM   1445  HA  ARG A  96       2.484  10.833 -19.839  1.00  0.84           H  
ATOM   1446 1HB  ARG A  96       1.800   7.982 -20.600  1.00  0.84           H  
ATOM   1447 2HB  ARG A  96       2.676   9.060 -21.661  1.00  0.84           H  
ATOM   1448 1HG  ARG A  96       4.465   9.208 -19.932  1.00  0.84           H  
ATOM   1449 2HG  ARG A  96       3.563   8.149 -18.931  1.00  0.84           H  
ATOM   1450 1HD  ARG A  96       3.706   6.411 -20.531  1.00  0.84           H  
ATOM   1451 2HD  ARG A  96       4.572   7.498 -21.643  1.00  0.84           H  
ATOM   1452  HE  ARG A  96       6.015   7.555 -19.307  1.00  0.84           H  
ATOM   1453 1HH1 ARG A  96       4.968   5.064 -21.561  1.00  0.84           H  
ATOM   1454 2HH1 ARG A  96       6.365   4.053 -21.258  1.00  0.84           H  
ATOM   1455 1HH2 ARG A  96       7.768   6.257 -18.932  1.00  0.84           H  
ATOM   1456 2HH2 ARG A  96       7.961   4.724 -19.759  1.00  0.84           H  
ATOM   1457  N   ILE A  97      -0.525   9.900 -20.751  1.00  0.86           N  
ATOM   1458  CA  ILE A  97      -1.689  10.316 -21.514  1.00  0.86           C  
ATOM   1459  C   ILE A  97      -2.206  11.671 -21.031  1.00  0.86           C  
ATOM   1460  O   ILE A  97      -2.532  12.555 -21.833  1.00  0.86           O  
ATOM   1461  CB  ILE A  97      -2.799   9.265 -21.416  1.00  0.86           C  
ATOM   1462  CG1 ILE A  97      -2.332   7.960 -22.049  1.00  0.86           C  
ATOM   1463  CG2 ILE A  97      -4.027   9.775 -22.071  1.00  0.86           C  
ATOM   1464  CD1 ILE A  97      -1.974   8.108 -23.509  1.00  0.86           C  
ATOM   1465  H   ILE A  97      -0.585   9.081 -20.135  1.00  0.86           H  
ATOM   1466  HA  ILE A  97      -1.398  10.415 -22.558  1.00  0.86           H  
ATOM   1467  HB  ILE A  97      -3.008   9.061 -20.365  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  97      -1.456   7.605 -21.514  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  97      -3.120   7.214 -21.957  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  97      -4.827   9.048 -21.996  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  97      -4.314  10.684 -21.581  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  97      -3.805   9.969 -23.111  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  97      -1.644   7.145 -23.899  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  97      -2.850   8.447 -24.065  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  97      -1.171   8.837 -23.614  1.00  0.86           H  
ATOM   1476  N   ILE A  98      -2.246  11.855 -19.715  1.00  0.89           N  
ATOM   1477  CA  ILE A  98      -2.730  13.107 -19.153  1.00  0.89           C  
ATOM   1478  C   ILE A  98      -1.843  14.283 -19.541  1.00  0.89           C  
ATOM   1479  O   ILE A  98      -2.327  15.304 -20.022  1.00  0.89           O  
ATOM   1480  CB  ILE A  98      -2.753  13.047 -17.623  1.00  0.89           C  
ATOM   1481  CG1 ILE A  98      -3.755  12.064 -17.137  1.00  0.89           C  
ATOM   1482  CG2 ILE A  98      -3.105  14.410 -17.085  1.00  0.89           C  
ATOM   1483  CD1 ILE A  98      -3.652  11.704 -15.678  1.00  0.89           C  
ATOM   1484  H   ILE A  98      -1.964  11.095 -19.092  1.00  0.89           H  
ATOM   1485  HA  ILE A  98      -3.732  13.291 -19.524  1.00  0.89           H  
ATOM   1486  HB  ILE A  98      -1.783  12.735 -17.262  1.00  0.89           H  
ATOM   1487 1HG1 ILE A  98      -4.679  12.494 -17.273  1.00  0.89           H  
ATOM   1488 2HG1 ILE A  98      -3.689  11.159 -17.736  1.00  0.89           H  
ATOM   1489 1HG2 ILE A  98      -3.117  14.360 -16.012  1.00  0.89           H  
ATOM   1490 2HG2 ILE A  98      -2.367  15.143 -17.410  1.00  0.89           H  
ATOM   1491 3HG2 ILE A  98      -4.091  14.703 -17.446  1.00  0.89           H  
ATOM   1492 1HD1 ILE A  98      -4.444  11.011 -15.435  1.00  0.89           H  
ATOM   1493 2HD1 ILE A  98      -2.691  11.238 -15.485  1.00  0.89           H  
ATOM   1494 3HD1 ILE A  98      -3.754  12.604 -15.074  1.00  0.89           H  
ATOM   1495  N   ILE A  99      -0.535  14.109 -19.374  1.00  0.93           N  
ATOM   1496  CA  ILE A  99       0.471  15.132 -19.635  1.00  0.93           C  
ATOM   1497  C   ILE A  99       0.484  15.548 -21.096  1.00  0.93           C  
ATOM   1498  O   ILE A  99       0.546  16.740 -21.419  1.00  0.93           O  
ATOM   1499  CB  ILE A  99       1.834  14.568 -19.207  1.00  0.93           C  
ATOM   1500  CG1 ILE A  99       1.806  14.424 -17.730  1.00  0.93           C  
ATOM   1501  CG2 ILE A  99       3.009  15.413 -19.618  1.00  0.93           C  
ATOM   1502  CD1 ILE A  99       2.906  13.628 -17.190  1.00  0.93           C  
ATOM   1503  H   ILE A  99      -0.219  13.215 -19.004  1.00  0.93           H  
ATOM   1504  HA  ILE A  99       0.234  16.002 -19.027  1.00  0.93           H  
ATOM   1505  HB  ILE A  99       1.939  13.574 -19.647  1.00  0.93           H  
ATOM   1506 1HG1 ILE A  99       1.835  15.412 -17.290  1.00  0.93           H  
ATOM   1507 2HG1 ILE A  99       0.869  13.957 -17.448  1.00  0.93           H  
ATOM   1508 1HG2 ILE A  99       3.925  14.929 -19.284  1.00  0.93           H  
ATOM   1509 2HG2 ILE A  99       3.012  15.516 -20.696  1.00  0.93           H  
ATOM   1510 3HG2 ILE A  99       2.956  16.363 -19.169  1.00  0.93           H  
ATOM   1511 1HD1 ILE A  99       2.783  13.571 -16.119  1.00  0.93           H  
ATOM   1512 2HD1 ILE A  99       2.878  12.625 -17.615  1.00  0.93           H  
ATOM   1513 3HD1 ILE A  99       3.855  14.100 -17.436  1.00  0.93           H  
ATOM   1514  N   ARG A 100       0.430  14.556 -21.988  1.00  0.97           N  
ATOM   1515  CA  ARG A 100       0.393  14.800 -23.420  1.00  0.97           C  
ATOM   1516  C   ARG A 100      -0.867  15.544 -23.897  1.00  0.97           C  
ATOM   1517  O   ARG A 100      -0.778  16.433 -24.745  1.00  0.97           O  
ATOM   1518  CB  ARG A 100       0.475  13.476 -24.161  1.00  0.97           C  
ATOM   1519  CG  ARG A 100       0.515  13.574 -25.669  1.00  0.97           C  
ATOM   1520  CD  ARG A 100       0.716  12.237 -26.290  1.00  0.97           C  
ATOM   1521  NE  ARG A 100       0.703  12.303 -27.746  1.00  0.97           N  
ATOM   1522  CZ  ARG A 100       0.824  11.238 -28.566  1.00  0.97           C  
ATOM   1523  NH1 ARG A 100       0.965  10.030 -28.064  1.00  0.97           N  
ATOM   1524  NH2 ARG A 100       0.801  11.409 -29.876  1.00  0.97           N  
ATOM   1525  H   ARG A 100       0.409  13.585 -21.674  1.00  0.97           H  
ATOM   1526  HA  ARG A 100       1.264  15.401 -23.678  1.00  0.97           H  
ATOM   1527 1HB  ARG A 100       1.358  12.934 -23.834  1.00  0.97           H  
ATOM   1528 2HB  ARG A 100      -0.393  12.867 -23.891  1.00  0.97           H  
ATOM   1529 1HG  ARG A 100      -0.433  13.982 -26.024  1.00  0.97           H  
ATOM   1530 2HG  ARG A 100       1.330  14.228 -25.973  1.00  0.97           H  
ATOM   1531 1HD  ARG A 100       1.676  11.830 -25.973  1.00  0.97           H  
ATOM   1532 2HD  ARG A 100      -0.085  11.568 -25.970  1.00  0.97           H  
ATOM   1533  HE  ARG A 100       0.596  13.214 -28.173  1.00  0.97           H  
ATOM   1534 1HH1 ARG A 100       0.983   9.898 -27.064  1.00  0.97           H  
ATOM   1535 2HH1 ARG A 100       1.055   9.236 -28.680  1.00  0.97           H  
ATOM   1536 1HH2 ARG A 100       0.693  12.337 -30.263  1.00  0.97           H  
ATOM   1537 2HH2 ARG A 100       0.892  10.614 -30.490  1.00  0.97           H  
ATOM   1538  N   ARG A 101      -2.046  15.155 -23.385  1.00  0.99           N  
ATOM   1539  CA  ARG A 101      -3.315  15.745 -23.831  1.00  0.99           C  
ATOM   1540  C   ARG A 101      -3.723  17.057 -23.135  1.00  0.99           C  
ATOM   1541  O   ARG A 101      -4.398  17.898 -23.736  1.00  0.99           O  
ATOM   1542  CB  ARG A 101      -4.410  14.707 -23.699  1.00  0.99           C  
ATOM   1543  CG  ARG A 101      -4.225  13.546 -24.675  1.00  0.99           C  
ATOM   1544  CD  ARG A 101      -5.243  12.505 -24.528  1.00  0.99           C  
ATOM   1545  NE  ARG A 101      -5.017  11.393 -25.453  1.00  0.99           N  
ATOM   1546  CZ  ARG A 101      -5.624  10.203 -25.338  1.00  0.99           C  
ATOM   1547  NH1 ARG A 101      -6.454  10.041 -24.358  1.00  0.99           N  
ATOM   1548  NH2 ARG A 101      -5.374   9.222 -26.182  1.00  0.99           N  
ATOM   1549  H   ARG A 101      -2.079  14.407 -22.690  1.00  0.99           H  
ATOM   1550  HA  ARG A 101      -3.210  15.962 -24.892  1.00  0.99           H  
ATOM   1551 1HB  ARG A 101      -4.403  14.300 -22.685  1.00  0.99           H  
ATOM   1552 2HB  ARG A 101      -5.383  15.162 -23.871  1.00  0.99           H  
ATOM   1553 1HG  ARG A 101      -4.255  13.920 -25.697  1.00  0.99           H  
ATOM   1554 2HG  ARG A 101      -3.250  13.086 -24.485  1.00  0.99           H  
ATOM   1555 1HD  ARG A 101      -5.207  12.118 -23.516  1.00  0.99           H  
ATOM   1556 2HD  ARG A 101      -6.229  12.921 -24.724  1.00  0.99           H  
ATOM   1557  HE  ARG A 101      -4.361  11.526 -26.210  1.00  0.99           H  
ATOM   1558 1HH1 ARG A 101      -6.599  10.816 -23.732  1.00  0.99           H  
ATOM   1559 2HH1 ARG A 101      -6.915   9.134 -24.194  1.00  0.99           H  
ATOM   1560 1HH2 ARG A 101      -4.719   9.359 -26.937  1.00  0.99           H  
ATOM   1561 2HH2 ARG A 101      -5.839   8.333 -26.068  1.00  0.99           H  
ATOM   1562  N   LYS A 102      -3.340  17.225 -21.875  1.00  0.99           N  
ATOM   1563  CA  LYS A 102      -3.649  18.412 -21.080  1.00  0.99           C  
ATOM   1564  C   LYS A 102      -2.395  19.246 -20.971  1.00  0.99           C  
ATOM   1565  O   LYS A 102      -1.388  18.931 -21.595  1.00  0.99           O  
ATOM   1566  CB  LYS A 102      -4.193  18.055 -19.698  1.00  0.99           C  
ATOM   1567  CG  LYS A 102      -5.449  17.254 -19.723  1.00  0.99           C  
ATOM   1568  CD  LYS A 102      -6.598  18.072 -20.348  1.00  0.99           C  
ATOM   1569  CE  LYS A 102      -7.943  17.341 -20.310  1.00  0.99           C  
ATOM   1570  NZ  LYS A 102      -9.026  18.139 -20.965  1.00  0.99           N  
ATOM   1571  H   LYS A 102      -2.806  16.492 -21.411  1.00  0.99           H  
ATOM   1572  HA  LYS A 102      -4.399  19.004 -21.602  1.00  0.99           H  
ATOM   1573 1HB  LYS A 102      -3.441  17.481 -19.152  1.00  0.99           H  
ATOM   1574 2HB  LYS A 102      -4.385  18.960 -19.128  1.00  0.99           H  
ATOM   1575 1HG  LYS A 102      -5.274  16.351 -20.297  1.00  0.99           H  
ATOM   1576 2HG  LYS A 102      -5.704  16.989 -18.701  1.00  0.99           H  
ATOM   1577 1HD  LYS A 102      -6.697  19.018 -19.815  1.00  0.99           H  
ATOM   1578 2HD  LYS A 102      -6.350  18.290 -21.389  1.00  0.99           H  
ATOM   1579 1HE  LYS A 102      -7.846  16.391 -20.832  1.00  0.99           H  
ATOM   1580 2HE  LYS A 102      -8.222  17.150 -19.274  1.00  0.99           H  
ATOM   1581 1HZ  LYS A 102      -9.896  17.627 -20.925  1.00  0.99           H  
ATOM   1582 2HZ  LYS A 102      -9.133  19.022 -20.484  1.00  0.99           H  
ATOM   1583 3HZ  LYS A 102      -8.778  18.311 -21.931  1.00  0.99           H  
ATOM   1584  N   GLN A 103      -2.441  20.359 -20.252  1.00  0.97           N  
ATOM   1585  CA  GLN A 103      -1.250  21.197 -20.193  1.00  0.97           C  
ATOM   1586  C   GLN A 103      -0.196  20.661 -19.216  1.00  0.97           C  
ATOM   1587  O   GLN A 103       0.070  21.250 -18.162  1.00  0.97           O  
ATOM   1588  CB  GLN A 103      -1.639  22.624 -19.826  1.00  0.97           C  
ATOM   1589  CG  GLN A 103      -2.558  23.300 -20.833  1.00  0.97           C  
ATOM   1590  CD  GLN A 103      -1.872  23.553 -22.171  1.00  0.97           C  
ATOM   1591  OE1 GLN A 103      -0.920  24.337 -22.249  1.00  0.97           O  
ATOM   1592  NE2 GLN A 103      -2.351  22.896 -23.225  1.00  0.97           N  
ATOM   1593  H   GLN A 103      -3.276  20.619 -19.751  1.00  0.97           H  
ATOM   1594  HA  GLN A 103      -0.799  21.215 -21.186  1.00  0.97           H  
ATOM   1595 1HB  GLN A 103      -2.140  22.626 -18.860  1.00  0.97           H  
ATOM   1596 2HB  GLN A 103      -0.739  23.229 -19.730  1.00  0.97           H  
ATOM   1597 1HG  GLN A 103      -3.421  22.660 -21.008  1.00  0.97           H  
ATOM   1598 2HG  GLN A 103      -2.880  24.260 -20.427  1.00  0.97           H  
ATOM   1599 1HE2 GLN A 103      -1.935  23.028 -24.126  1.00  0.97           H  
ATOM   1600 2HE2 GLN A 103      -3.124  22.270 -23.121  1.00  0.97           H  
ATOM   1601  N   GLY A 104       0.404  19.538 -19.590  1.00  0.92           N  
ATOM   1602  CA  GLY A 104       1.444  18.902 -18.829  1.00  0.92           C  
ATOM   1603  C   GLY A 104       1.030  18.524 -17.422  1.00  0.92           C  
ATOM   1604  O   GLY A 104      -0.062  17.997 -17.170  1.00  0.92           O  
ATOM   1605  H   GLY A 104       0.115  19.069 -20.459  1.00  0.92           H  
ATOM   1606 1HA  GLY A 104       1.737  18.023 -19.375  1.00  0.92           H  
ATOM   1607 2HA  GLY A 104       2.312  19.554 -18.796  1.00  0.92           H  
ATOM   1608  N   LEU A 105       1.867  18.905 -16.470  1.00  0.86           N  
ATOM   1609  CA  LEU A 105       1.586  18.560 -15.088  1.00  0.86           C  
ATOM   1610  C   LEU A 105       0.590  19.498 -14.415  1.00  0.86           C  
ATOM   1611  O   LEU A 105       0.210  19.271 -13.268  1.00  0.86           O  
ATOM   1612  CB  LEU A 105       2.867  18.469 -14.253  1.00  0.86           C  
ATOM   1613  CG  LEU A 105       3.842  17.328 -14.624  1.00  0.86           C  
ATOM   1614  CD1 LEU A 105       5.095  17.403 -13.748  1.00  0.86           C  
ATOM   1615  CD2 LEU A 105       3.160  16.015 -14.482  1.00  0.86           C  
ATOM   1616  H   LEU A 105       2.724  19.388 -16.732  1.00  0.86           H  
ATOM   1617  HA  LEU A 105       1.153  17.568 -15.091  1.00  0.86           H  
ATOM   1618 1HB  LEU A 105       3.409  19.405 -14.355  1.00  0.86           H  
ATOM   1619 2HB  LEU A 105       2.586  18.349 -13.219  1.00  0.86           H  
ATOM   1620  HG  LEU A 105       4.142  17.443 -15.642  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 105       5.791  16.611 -14.033  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 105       5.564  18.358 -13.871  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 105       4.838  17.286 -12.717  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 105       3.849  15.230 -14.762  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 105       2.838  15.863 -13.470  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 105       2.303  15.997 -15.129  1.00  0.86           H  
ATOM   1627  N   LYS A 106       0.097  20.521 -15.132  1.00  0.80           N  
ATOM   1628  CA  LYS A 106      -0.883  21.434 -14.543  1.00  0.80           C  
ATOM   1629  C   LYS A 106      -2.183  20.703 -14.251  1.00  0.80           C  
ATOM   1630  O   LYS A 106      -3.016  21.171 -13.475  1.00  0.80           O  
ATOM   1631  CB  LYS A 106      -1.118  22.655 -15.408  1.00  0.80           C  
ATOM   1632  CG  LYS A 106       0.076  23.590 -15.482  1.00  0.80           C  
ATOM   1633  CD  LYS A 106      -0.208  24.778 -16.381  1.00  0.80           C  
ATOM   1634  CE  LYS A 106       0.982  25.723 -16.453  1.00  0.80           C  
ATOM   1635  NZ  LYS A 106       0.720  26.867 -17.372  1.00  0.80           N  
ATOM   1636  H   LYS A 106       0.382  20.674 -16.103  1.00  0.80           H  
ATOM   1637  HA  LYS A 106      -0.507  21.783 -13.593  1.00  0.80           H  
ATOM   1638 1HB  LYS A 106      -1.371  22.342 -16.418  1.00  0.80           H  
ATOM   1639 2HB  LYS A 106      -1.964  23.218 -15.020  1.00  0.80           H  
ATOM   1640 1HG  LYS A 106       0.329  23.942 -14.480  1.00  0.80           H  
ATOM   1641 2HG  LYS A 106       0.927  23.038 -15.884  1.00  0.80           H  
ATOM   1642 1HD  LYS A 106      -0.431  24.415 -17.386  1.00  0.80           H  
ATOM   1643 2HD  LYS A 106      -1.075  25.320 -16.009  1.00  0.80           H  
ATOM   1644 1HE  LYS A 106       1.196  26.109 -15.456  1.00  0.80           H  
ATOM   1645 2HE  LYS A 106       1.851  25.173 -16.814  1.00  0.80           H  
ATOM   1646 1HZ  LYS A 106       1.529  27.471 -17.399  1.00  0.80           H  
ATOM   1647 2HZ  LYS A 106       0.531  26.512 -18.303  1.00  0.80           H  
ATOM   1648 3HZ  LYS A 106      -0.079  27.390 -17.042  1.00  0.80           H  
ATOM   1649  N   PHE A 107      -2.388  19.543 -14.876  1.00  0.75           N  
ATOM   1650  CA  PHE A 107      -3.563  18.751 -14.547  1.00  0.75           C  
ATOM   1651  C   PHE A 107      -3.693  18.529 -13.034  1.00  0.75           C  
ATOM   1652  O   PHE A 107      -4.807  18.491 -12.506  1.00  0.75           O  
ATOM   1653  CB  PHE A 107      -3.582  17.408 -15.256  1.00  0.75           C  
ATOM   1654  CG  PHE A 107      -4.743  16.560 -14.824  1.00  0.75           C  
ATOM   1655  CD1 PHE A 107      -6.013  16.784 -15.314  1.00  0.75           C  
ATOM   1656  CD2 PHE A 107      -4.553  15.539 -13.903  1.00  0.75           C  
ATOM   1657  CE1 PHE A 107      -7.067  16.015 -14.879  1.00  0.75           C  
ATOM   1658  CE2 PHE A 107      -5.586  14.760 -13.471  1.00  0.75           C  
ATOM   1659  CZ  PHE A 107      -6.854  14.999 -13.954  1.00  0.75           C  
ATOM   1660  H   PHE A 107      -1.698  19.181 -15.543  1.00  0.75           H  
ATOM   1661  HA  PHE A 107      -4.442  19.304 -14.876  1.00  0.75           H  
ATOM   1662 1HB  PHE A 107      -3.646  17.559 -16.333  1.00  0.75           H  
ATOM   1663 2HB  PHE A 107      -2.677  16.876 -15.060  1.00  0.75           H  
ATOM   1664  HD1 PHE A 107      -6.175  17.585 -16.035  1.00  0.75           H  
ATOM   1665  HD2 PHE A 107      -3.568  15.367 -13.524  1.00  0.75           H  
ATOM   1666  HE1 PHE A 107      -8.069  16.205 -15.261  1.00  0.75           H  
ATOM   1667  HE2 PHE A 107      -5.405  13.963 -12.742  1.00  0.75           H  
ATOM   1668  HZ  PHE A 107      -7.689  14.395 -13.611  1.00  0.75           H  
ATOM   1669  N   TRP A 108      -2.574  18.289 -12.342  1.00  0.72           N  
ATOM   1670  CA  TRP A 108      -2.652  17.963 -10.926  1.00  0.72           C  
ATOM   1671  C   TRP A 108      -2.660  19.171 -10.010  1.00  0.72           C  
ATOM   1672  O   TRP A 108      -1.744  19.997 -10.039  1.00  0.72           O  
ATOM   1673  CB  TRP A 108      -1.460  17.104 -10.517  1.00  0.72           C  
ATOM   1674  CG  TRP A 108      -1.518  15.790 -11.033  1.00  0.72           C  
ATOM   1675  CD1 TRP A 108      -1.940  14.723 -10.368  1.00  0.72           C  
ATOM   1676  CD2 TRP A 108      -1.156  15.326 -12.338  1.00  0.72           C  
ATOM   1677  NE1 TRP A 108      -1.886  13.646 -11.149  1.00  0.72           N  
ATOM   1678  CE2 TRP A 108      -1.423  13.985 -12.357  1.00  0.72           C  
ATOM   1679  CE3 TRP A 108      -0.654  15.932 -13.466  1.00  0.72           C  
ATOM   1680  CZ2 TRP A 108      -1.223  13.229 -13.449  1.00  0.72           C  
ATOM   1681  CZ3 TRP A 108      -0.432  15.157 -14.596  1.00  0.72           C  
ATOM   1682  CH2 TRP A 108      -0.710  13.838 -14.583  1.00  0.72           C  
ATOM   1683  H   TRP A 108      -1.663  18.388 -12.792  1.00  0.72           H  
ATOM   1684  HA  TRP A 108      -3.571  17.401 -10.762  1.00  0.72           H  
ATOM   1685 1HB  TRP A 108      -0.538  17.570 -10.877  1.00  0.72           H  
ATOM   1686 2HB  TRP A 108      -1.399  17.050  -9.431  1.00  0.72           H  
ATOM   1687  HD1 TRP A 108      -2.288  14.721  -9.336  1.00  0.72           H  
ATOM   1688  HE1 TRP A 108      -2.167  12.730 -10.828  1.00  0.72           H  
ATOM   1689  HE3 TRP A 108      -0.448  16.987 -13.463  1.00  0.72           H  
ATOM   1690  HZ2 TRP A 108      -1.464  12.180 -13.437  1.00  0.72           H  
ATOM   1691  HZ3 TRP A 108      -0.042  15.633 -15.495  1.00  0.72           H  
ATOM   1692  HH2 TRP A 108      -0.533  13.249 -15.478  1.00  0.72           H  
ATOM   1693  N   ASP A 109      -3.629  19.191  -9.090  1.00  0.69           N  
ATOM   1694  CA  ASP A 109      -3.734  20.272  -8.114  1.00  0.69           C  
ATOM   1695  C   ASP A 109      -2.449  20.359  -7.307  1.00  0.69           C  
ATOM   1696  O   ASP A 109      -1.932  21.446  -7.066  1.00  0.69           O  
ATOM   1697  CB  ASP A 109      -4.907  20.010  -7.155  1.00  0.69           C  
ATOM   1698  CG  ASP A 109      -6.352  20.194  -7.758  1.00  0.69           C  
ATOM   1699  OD1 ASP A 109      -6.528  20.818  -8.792  1.00  0.69           O  
ATOM   1700  OD2 ASP A 109      -7.266  19.621  -7.184  1.00  0.69           O  
ATOM   1701  H   ASP A 109      -4.335  18.468  -9.112  1.00  0.69           H  
ATOM   1702  HA  ASP A 109      -3.878  21.216  -8.632  1.00  0.69           H  
ATOM   1703 1HB  ASP A 109      -4.826  19.001  -6.760  1.00  0.69           H  
ATOM   1704 2HB  ASP A 109      -4.812  20.692  -6.300  1.00  0.69           H  
ATOM   1705  N   ALA A 110      -1.888  19.194  -6.977  1.00  0.67           N  
ATOM   1706  CA  ALA A 110      -0.658  19.122  -6.205  1.00  0.67           C  
ATOM   1707  C   ALA A 110       0.484  19.836  -6.903  1.00  0.67           C  
ATOM   1708  O   ALA A 110       1.353  20.405  -6.246  1.00  0.67           O  
ATOM   1709  CB  ALA A 110      -0.268  17.681  -5.973  1.00  0.67           C  
ATOM   1710  H   ALA A 110      -2.357  18.343  -7.244  1.00  0.67           H  
ATOM   1711  HA  ALA A 110      -0.832  19.613  -5.247  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110       0.635  17.651  -5.389  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110      -1.064  17.158  -5.443  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110      -0.090  17.196  -6.930  1.00  0.67           H  
ATOM   1715  N   TRP A 111       0.522  19.778  -8.232  1.00  0.66           N  
ATOM   1716  CA  TRP A 111       1.602  20.411  -8.953  1.00  0.66           C  
ATOM   1717  C   TRP A 111       1.499  21.899  -8.765  1.00  0.66           C  
ATOM   1718  O   TRP A 111       2.420  22.580  -8.300  1.00  0.66           O  
ATOM   1719  CB  TRP A 111       1.517  20.060 -10.435  1.00  0.66           C  
ATOM   1720  CG  TRP A 111       2.488  20.770 -11.345  1.00  0.66           C  
ATOM   1721  CD1 TRP A 111       2.153  21.734 -12.236  1.00  0.66           C  
ATOM   1722  CD2 TRP A 111       3.903  20.606 -11.466  1.00  0.66           C  
ATOM   1723  NE1 TRP A 111       3.245  22.156 -12.916  1.00  0.66           N  
ATOM   1724  CE2 TRP A 111       4.333  21.493 -12.449  1.00  0.66           C  
ATOM   1725  CE3 TRP A 111       4.817  19.812 -10.840  1.00  0.66           C  
ATOM   1726  CZ2 TRP A 111       5.654  21.598 -12.805  1.00  0.66           C  
ATOM   1727  CZ3 TRP A 111       6.128  19.932 -11.168  1.00  0.66           C  
ATOM   1728  CH2 TRP A 111       6.550  20.797 -12.130  1.00  0.66           C  
ATOM   1729  H   TRP A 111      -0.239  19.364  -8.761  1.00  0.66           H  
ATOM   1730  HA  TRP A 111       2.535  20.048  -8.551  1.00  0.66           H  
ATOM   1731 1HB  TRP A 111       1.625  19.003 -10.564  1.00  0.66           H  
ATOM   1732 2HB  TRP A 111       0.530  20.307 -10.801  1.00  0.66           H  
ATOM   1733  HD1 TRP A 111       1.162  22.100 -12.383  1.00  0.66           H  
ATOM   1734  HE1 TRP A 111       3.245  22.856 -13.643  1.00  0.66           H  
ATOM   1735  HE3 TRP A 111       4.504  19.110 -10.074  1.00  0.66           H  
ATOM   1736  HZ2 TRP A 111       5.999  22.289 -13.573  1.00  0.66           H  
ATOM   1737  HZ3 TRP A 111       6.829  19.313 -10.631  1.00  0.66           H  
ATOM   1738  HH2 TRP A 111       7.614  20.855 -12.365  1.00  0.66           H  
ATOM   1739  N   ARG A 112       0.322  22.405  -9.067  1.00  0.65           N  
ATOM   1740  CA  ARG A 112       0.073  23.828  -8.996  1.00  0.65           C  
ATOM   1741  C   ARG A 112       0.195  24.406  -7.581  1.00  0.65           C  
ATOM   1742  O   ARG A 112       0.582  25.564  -7.416  1.00  0.65           O  
ATOM   1743  CB  ARG A 112      -1.276  24.099  -9.607  1.00  0.65           C  
ATOM   1744  CG  ARG A 112      -1.279  23.999 -11.142  1.00  0.65           C  
ATOM   1745  CD  ARG A 112      -2.584  24.381 -11.727  1.00  0.65           C  
ATOM   1746  NE  ARG A 112      -3.482  23.252 -11.706  1.00  0.65           N  
ATOM   1747  CZ  ARG A 112      -4.508  23.059 -10.855  1.00  0.65           C  
ATOM   1748  NH1 ARG A 112      -4.794  23.944  -9.920  1.00  0.65           N  
ATOM   1749  NH2 ARG A 112      -5.215  21.955 -10.952  1.00  0.65           N  
ATOM   1750  H   ARG A 112      -0.417  21.767  -9.385  1.00  0.65           H  
ATOM   1751  HA  ARG A 112       0.817  24.322  -9.622  1.00  0.65           H  
ATOM   1752 1HB  ARG A 112      -1.999  23.371  -9.223  1.00  0.65           H  
ATOM   1753 2HB  ARG A 112      -1.620  25.092  -9.323  1.00  0.65           H  
ATOM   1754 1HG  ARG A 112      -0.503  24.643 -11.558  1.00  0.65           H  
ATOM   1755 2HG  ARG A 112      -1.080  22.959 -11.424  1.00  0.65           H  
ATOM   1756 1HD  ARG A 112      -3.032  25.190 -11.153  1.00  0.65           H  
ATOM   1757 2HD  ARG A 112      -2.449  24.692 -12.763  1.00  0.65           H  
ATOM   1758  HE  ARG A 112      -3.306  22.508 -12.392  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 112      -4.245  24.783  -9.836  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 112      -5.564  23.772  -9.281  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 112      -4.996  21.268 -11.669  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 112      -5.957  21.753 -10.277  1.00  0.65           H  
ATOM   1763  N   GLU A 113      -0.136  23.611  -6.563  1.00  0.65           N  
ATOM   1764  CA  GLU A 113      -0.050  24.078  -5.183  1.00  0.65           C  
ATOM   1765  C   GLU A 113       1.326  23.907  -4.514  1.00  0.65           C  
ATOM   1766  O   GLU A 113       1.717  24.753  -3.707  1.00  0.65           O  
ATOM   1767  CB  GLU A 113      -1.090  23.349  -4.324  1.00  0.65           C  
ATOM   1768  CG  GLU A 113      -2.548  23.657  -4.671  1.00  0.65           C  
ATOM   1769  CD  GLU A 113      -3.549  22.879  -3.833  1.00  0.65           C  
ATOM   1770  OE1 GLU A 113      -3.140  22.104  -2.995  1.00  0.65           O  
ATOM   1771  OE2 GLU A 113      -4.727  23.055  -4.048  1.00  0.65           O  
ATOM   1772  H   GLU A 113      -0.493  22.676  -6.753  1.00  0.65           H  
ATOM   1773  HA  GLU A 113      -0.288  25.140  -5.179  1.00  0.65           H  
ATOM   1774 1HB  GLU A 113      -0.950  22.272  -4.440  1.00  0.65           H  
ATOM   1775 2HB  GLU A 113      -0.927  23.586  -3.273  1.00  0.65           H  
ATOM   1776 1HG  GLU A 113      -2.720  24.721  -4.522  1.00  0.65           H  
ATOM   1777 2HG  GLU A 113      -2.715  23.440  -5.723  1.00  0.65           H  
ATOM   1778  N   HIS A 114       2.054  22.820  -4.823  1.00  0.67           N  
ATOM   1779  CA  HIS A 114       3.287  22.519  -4.093  1.00  0.67           C  
ATOM   1780  C   HIS A 114       4.584  22.313  -4.896  1.00  0.67           C  
ATOM   1781  O   HIS A 114       5.676  22.313  -4.306  1.00  0.67           O  
ATOM   1782  CB  HIS A 114       3.059  21.238  -3.308  1.00  0.67           C  
ATOM   1783  CG  HIS A 114       1.905  21.292  -2.366  1.00  0.67           C  
ATOM   1784  ND1 HIS A 114       1.890  22.083  -1.236  1.00  0.67           N  
ATOM   1785  CD2 HIS A 114       0.714  20.656  -2.399  1.00  0.67           C  
ATOM   1786  CE1 HIS A 114       0.736  21.927  -0.613  1.00  0.67           C  
ATOM   1787  NE2 HIS A 114       0.004  21.067  -1.298  1.00  0.67           N  
ATOM   1788  H   HIS A 114       1.719  22.144  -5.507  1.00  0.67           H  
ATOM   1789  HA  HIS A 114       3.478  23.324  -3.388  1.00  0.67           H  
ATOM   1790 1HB  HIS A 114       2.901  20.408  -4.004  1.00  0.67           H  
ATOM   1791 2HB  HIS A 114       3.948  21.023  -2.741  1.00  0.67           H  
ATOM   1792  HD2 HIS A 114       0.383  19.955  -3.161  1.00  0.67           H  
ATOM   1793  HE1 HIS A 114       0.436  22.427   0.306  1.00  0.67           H  
ATOM   1794  HE2 HIS A 114      -0.933  20.761  -1.061  1.00  0.67           H  
ATOM   1795  N   CYS A 115       4.491  22.095  -6.209  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       5.669  21.686  -6.966  1.00  0.69           C  
ATOM   1797  C   CYS A 115       6.065  22.711  -8.029  1.00  0.69           C  
ATOM   1798  O   CYS A 115       7.245  22.897  -8.323  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       5.361  20.369  -7.633  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       4.768  19.080  -6.513  1.00  0.69           S  
ATOM   1801  H   CYS A 115       3.605  22.169  -6.700  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       6.499  21.553  -6.279  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       4.607  20.563  -8.337  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       6.237  20.002  -8.157  1.00  0.69           H  
ATOM   1805  N   LEU A 116       5.091  23.364  -8.629  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       5.388  24.364  -9.635  1.00  0.73           C  
ATOM   1807  C   LEU A 116       6.059  25.547  -8.947  1.00  0.73           C  
ATOM   1808  O   LEU A 116       5.527  26.103  -7.990  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       4.098  24.777 -10.356  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       4.227  25.819 -11.453  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       5.107  25.295 -12.566  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       2.821  26.112 -11.990  1.00  0.73           C  
ATOM   1813  H   LEU A 116       4.128  23.160  -8.396  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       6.077  23.938 -10.364  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       3.652  23.893 -10.781  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       3.404  25.167  -9.608  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       4.677  26.728 -11.051  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       5.187  26.048 -13.349  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       6.098  25.074 -12.175  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       4.679  24.406 -12.976  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       2.880  26.858 -12.782  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       2.385  25.193 -12.387  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       2.196  26.488 -11.179  1.00  0.73           H  
ATOM   1824  N   GLY A 117       7.255  25.905  -9.402  1.00  0.78           N  
ATOM   1825  CA  GLY A 117       8.022  26.982  -8.777  1.00  0.78           C  
ATOM   1826  C   GLY A 117       8.983  26.465  -7.690  1.00  0.78           C  
ATOM   1827  O   GLY A 117       9.832  27.214  -7.197  1.00  0.78           O  
ATOM   1828  H   GLY A 117       7.648  25.412 -10.191  1.00  0.78           H  
ATOM   1829 1HA  GLY A 117       8.590  27.509  -9.543  1.00  0.78           H  
ATOM   1830 2HA  GLY A 117       7.335  27.704  -8.339  1.00  0.78           H  
ATOM   1831  N   THR A 118       8.849  25.190  -7.328  1.00  0.83           N  
ATOM   1832  CA  THR A 118       9.685  24.534  -6.331  1.00  0.83           C  
ATOM   1833  C   THR A 118      10.879  23.937  -7.052  1.00  0.83           C  
ATOM   1834  O   THR A 118      10.724  23.337  -8.117  1.00  0.83           O  
ATOM   1835  CB  THR A 118       8.913  23.413  -5.581  1.00  0.83           C  
ATOM   1836  OG1 THR A 118       7.789  23.970  -4.860  1.00  0.83           O  
ATOM   1837  CG2 THR A 118       9.805  22.656  -4.628  1.00  0.83           C  
ATOM   1838  H   THR A 118       8.137  24.614  -7.774  1.00  0.83           H  
ATOM   1839  HA  THR A 118      10.039  25.273  -5.613  1.00  0.83           H  
ATOM   1840  HB  THR A 118       8.547  22.709  -6.300  1.00  0.83           H  
ATOM   1841  HG1 THR A 118       7.126  23.256  -4.647  1.00  0.83           H  
ATOM   1842 1HG2 THR A 118       9.221  21.872  -4.144  1.00  0.83           H  
ATOM   1843 2HG2 THR A 118      10.628  22.204  -5.174  1.00  0.83           H  
ATOM   1844 3HG2 THR A 118      10.195  23.336  -3.876  1.00  0.83           H  
ATOM   1845  N   ASP A 119      12.085  24.075  -6.511  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      13.190  23.462  -7.231  1.00  0.90           C  
ATOM   1847  C   ASP A 119      13.208  21.976  -6.941  1.00  0.90           C  
ATOM   1848  O   ASP A 119      13.948  21.479  -6.081  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      14.532  24.078  -6.868  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      15.691  23.541  -7.747  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      15.549  22.511  -8.420  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      16.720  24.191  -7.762  1.00  0.90           O  
ATOM   1853  H   ASP A 119      12.221  24.574  -5.644  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      13.032  23.602  -8.301  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      14.478  25.162  -6.979  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      14.759  23.865  -5.822  1.00  0.90           H  
ATOM   1857  N   THR A 120      12.438  21.264  -7.747  1.00  0.95           N  
ATOM   1858  CA  THR A 120      12.217  19.849  -7.575  1.00  0.95           C  
ATOM   1859  C   THR A 120      13.443  19.026  -7.944  1.00  0.95           C  
ATOM   1860  O   THR A 120      13.441  17.812  -7.761  1.00  0.95           O  
ATOM   1861  CB  THR A 120      10.997  19.342  -8.380  1.00  0.95           C  
ATOM   1862  OG1 THR A 120      11.194  19.559  -9.800  1.00  0.95           O  
ATOM   1863  CG2 THR A 120       9.674  20.025  -7.923  1.00  0.95           C  
ATOM   1864  H   THR A 120      11.891  21.792  -8.426  1.00  0.95           H  
ATOM   1865  HA  THR A 120      12.005  19.672  -6.521  1.00  0.95           H  
ATOM   1866  HB  THR A 120      10.898  18.297  -8.202  1.00  0.95           H  
ATOM   1867  HG1 THR A 120      10.379  19.377 -10.285  1.00  0.95           H  
ATOM   1868 1HG2 THR A 120       8.837  19.622  -8.489  1.00  0.95           H  
ATOM   1869 2HG2 THR A 120       9.512  19.838  -6.861  1.00  0.95           H  
ATOM   1870 3HG2 THR A 120       9.731  21.091  -8.093  1.00  0.95           H  
ATOM   1871  N   ARG A 121      14.526  19.649  -8.440  1.00  1.00           N  
ATOM   1872  CA  ARG A 121      15.707  18.866  -8.790  1.00  1.00           C  
ATOM   1873  C   ARG A 121      16.310  18.244  -7.532  1.00  1.00           C  
ATOM   1874  O   ARG A 121      17.048  17.262  -7.601  1.00  1.00           O  
ATOM   1875  CB  ARG A 121      16.766  19.708  -9.469  1.00  1.00           C  
ATOM   1876  CG  ARG A 121      16.397  20.238 -10.833  1.00  1.00           C  
ATOM   1877  CD  ARG A 121      17.485  21.083 -11.365  1.00  1.00           C  
ATOM   1878  NE  ARG A 121      17.672  22.247 -10.534  1.00  1.00           N  
ATOM   1879  CZ  ARG A 121      18.653  23.164 -10.680  1.00  1.00           C  
ATOM   1880  NH1 ARG A 121      19.537  23.054 -11.661  1.00  1.00           N  
ATOM   1881  NH2 ARG A 121      18.723  24.170  -9.831  1.00  1.00           N  
ATOM   1882  H   ARG A 121      14.564  20.675  -8.540  1.00  1.00           H  
ATOM   1883  HA  ARG A 121      15.407  18.069  -9.470  1.00  1.00           H  
ATOM   1884 1HB  ARG A 121      17.002  20.564  -8.837  1.00  1.00           H  
ATOM   1885 2HB  ARG A 121      17.677  19.124  -9.577  1.00  1.00           H  
ATOM   1886 1HG  ARG A 121      16.213  19.414 -11.521  1.00  1.00           H  
ATOM   1887 2HG  ARG A 121      15.497  20.854 -10.743  1.00  1.00           H  
ATOM   1888 1HD  ARG A 121      18.416  20.520 -11.381  1.00  1.00           H  
ATOM   1889 2HD  ARG A 121      17.238  21.416 -12.371  1.00  1.00           H  
ATOM   1890  HE  ARG A 121      17.002  22.375  -9.745  1.00  1.00           H  
ATOM   1891 1HH1 ARG A 121      19.481  22.281 -12.308  1.00  1.00           H  
ATOM   1892 2HH1 ARG A 121      20.268  23.744 -11.760  1.00  1.00           H  
ATOM   1893 1HH2 ARG A 121      18.025  24.230  -9.061  1.00  1.00           H  
ATOM   1894 2HH2 ARG A 121      19.441  24.863  -9.916  1.00  1.00           H  
ATOM   1895  N   GLY A 122      15.954  18.792  -6.364  1.00  1.02           N  
ATOM   1896  CA  GLY A 122      16.443  18.280  -5.092  1.00  1.02           C  
ATOM   1897  C   GLY A 122      15.681  17.022  -4.638  1.00  1.02           C  
ATOM   1898  O   GLY A 122      16.000  16.443  -3.593  1.00  1.02           O  
ATOM   1899  H   GLY A 122      15.331  19.607  -6.360  1.00  1.02           H  
ATOM   1900 1HA  GLY A 122      17.505  18.058  -5.180  1.00  1.02           H  
ATOM   1901 2HA  GLY A 122      16.343  19.059  -4.337  1.00  1.02           H  
ATOM   1902  N   GLY A 123      14.692  16.579  -5.429  1.00  1.01           N  
ATOM   1903  CA  GLY A 123      13.870  15.408  -5.127  1.00  1.01           C  
ATOM   1904  C   GLY A 123      14.653  14.092  -5.054  1.00  1.01           C  
ATOM   1905  O   GLY A 123      14.148  13.107  -4.527  1.00  1.01           O  
ATOM   1906  H   GLY A 123      14.468  17.087  -6.282  1.00  1.01           H  
ATOM   1907 1HA  GLY A 123      13.350  15.571  -4.184  1.00  1.01           H  
ATOM   1908 2HA  GLY A 123      13.098  15.322  -5.892  1.00  1.01           H  
ATOM   1909  N   GLY A 124      15.863  14.055  -5.616  1.00  0.99           N  
ATOM   1910  CA  GLY A 124      16.693  12.853  -5.562  1.00  0.99           C  
ATOM   1911  C   GLY A 124      17.704  12.864  -4.409  1.00  0.99           C  
ATOM   1912  O   GLY A 124      18.515  11.939  -4.281  1.00  0.99           O  
ATOM   1913  H   GLY A 124      16.221  14.889  -6.063  1.00  0.99           H  
ATOM   1914 1HA  GLY A 124      16.053  11.977  -5.464  1.00  0.99           H  
ATOM   1915 2HA  GLY A 124      17.230  12.753  -6.503  1.00  0.99           H  
ATOM   1916  N   ARG A 125      17.698  13.913  -3.585  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      18.694  13.986  -2.526  1.00  0.97           C  
ATOM   1918  C   ARG A 125      18.590  12.835  -1.548  1.00  0.97           C  
ATOM   1919  O   ARG A 125      17.511  12.493  -1.068  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      18.590  15.293  -1.770  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      19.062  16.511  -2.539  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      18.829  17.770  -1.779  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      17.407  18.034  -1.604  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      16.896  19.040  -0.862  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      17.702  19.873  -0.233  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      15.585  19.197  -0.763  1.00  0.97           N  
ATOM   1927  H   ARG A 125      17.017  14.668  -3.688  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      19.679  13.950  -2.990  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      17.550  15.466  -1.495  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.169  15.230  -0.849  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      20.132  16.422  -2.725  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      18.541  16.566  -3.487  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      19.287  17.695  -0.794  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      19.265  18.605  -2.322  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      16.747  17.404  -2.087  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      18.703  19.758  -0.305  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      17.319  20.626   0.320  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      14.953  18.561  -1.233  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      15.211  19.951  -0.207  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.742  12.256  -1.232  1.00  0.95           N  
ATOM   1941  CA  GLY A 126      19.835  11.151  -0.290  1.00  0.95           C  
ATOM   1942  C   GLY A 126      19.549   9.790  -0.925  1.00  0.95           C  
ATOM   1943  O   GLY A 126      19.633   8.766  -0.243  1.00  0.95           O  
ATOM   1944  H   GLY A 126      20.588  12.588  -1.672  1.00  0.95           H  
ATOM   1945 1HA  GLY A 126      20.831  11.141   0.152  1.00  0.95           H  
ATOM   1946 2HA  GLY A 126      19.131  11.319   0.524  1.00  0.95           H  
ATOM   1947  N   CYS A 127      19.243   9.765  -2.222  1.00  0.95           N  
ATOM   1948  CA  CYS A 127      18.921   8.506  -2.868  1.00  0.95           C  
ATOM   1949  C   CYS A 127      20.084   7.944  -3.665  1.00  0.95           C  
ATOM   1950  O   CYS A 127      20.929   8.676  -4.177  1.00  0.95           O  
ATOM   1951  CB  CYS A 127      17.720   8.693  -3.795  1.00  0.95           C  
ATOM   1952  SG  CYS A 127      16.214   9.260  -2.941  1.00  0.95           S  
ATOM   1953  H   CYS A 127      19.177  10.626  -2.767  1.00  0.95           H  
ATOM   1954  HA  CYS A 127      18.671   7.779  -2.101  1.00  0.95           H  
ATOM   1955 1HB  CYS A 127      17.966   9.425  -4.566  1.00  0.95           H  
ATOM   1956 2HB  CYS A 127      17.491   7.753  -4.298  1.00  0.95           H  
ATOM   1957  N   GLN A 128      20.101   6.623  -3.786  1.00  0.96           N  
ATOM   1958  CA  GLN A 128      21.083   5.905  -4.593  1.00  0.96           C  
ATOM   1959  C   GLN A 128      20.377   5.152  -5.709  1.00  0.96           C  
ATOM   1960  O   GLN A 128      19.538   4.291  -5.437  1.00  0.96           O  
ATOM   1961  CB  GLN A 128      21.902   4.929  -3.738  1.00  0.96           C  
ATOM   1962  CG  GLN A 128      22.872   4.053  -4.547  1.00  0.96           C  
ATOM   1963  CD  GLN A 128      24.033   4.829  -5.167  1.00  0.96           C  
ATOM   1964  OE1 GLN A 128      24.869   5.405  -4.454  1.00  0.96           O  
ATOM   1965  NE2 GLN A 128      24.092   4.847  -6.499  1.00  0.96           N  
ATOM   1966  H   GLN A 128      19.387   6.095  -3.308  1.00  0.96           H  
ATOM   1967  HA  GLN A 128      21.762   6.624  -5.049  1.00  0.96           H  
ATOM   1968 1HB  GLN A 128      22.481   5.487  -3.001  1.00  0.96           H  
ATOM   1969 2HB  GLN A 128      21.229   4.268  -3.192  1.00  0.96           H  
ATOM   1970 1HG  GLN A 128      23.284   3.288  -3.892  1.00  0.96           H  
ATOM   1971 2HG  GLN A 128      22.315   3.583  -5.365  1.00  0.96           H  
ATOM   1972 1HE2 GLN A 128      24.828   5.335  -6.962  1.00  0.96           H  
ATOM   1973 2HE2 GLN A 128      23.372   4.360  -7.063  1.00  0.96           H  
ATOM   1974  N   LEU A 129      20.679   5.525  -6.948  1.00  0.99           N  
ATOM   1975  CA  LEU A 129      20.055   4.920  -8.115  1.00  0.99           C  
ATOM   1976  C   LEU A 129      20.847   3.711  -8.590  1.00  0.99           C  
ATOM   1977  O   LEU A 129      22.030   3.552  -8.270  1.00  0.99           O  
ATOM   1978  OXT LEU A 129      20.315   2.931  -9.377  1.00  0.99           O  
ATOM   1979  CB  LEU A 129      19.932   5.958  -9.242  1.00  0.99           C  
ATOM   1980  CG  LEU A 129      19.290   5.483 -10.590  1.00  0.99           C  
ATOM   1981  CD1 LEU A 129      17.825   5.107 -10.372  1.00  0.99           C  
ATOM   1982  CD2 LEU A 129      19.395   6.610 -11.622  1.00  0.99           C  
ATOM   1983  H   LEU A 129      21.369   6.253  -7.077  1.00  0.99           H  
ATOM   1984  HA  LEU A 129      19.058   4.589  -7.839  1.00  0.99           H  
ATOM   1985 1HB  LEU A 129      19.354   6.778  -8.864  1.00  0.99           H  
ATOM   1986 2HB  LEU A 129      20.929   6.330  -9.472  1.00  0.99           H  
ATOM   1987  HG  LEU A 129      19.819   4.603 -10.959  1.00  0.99           H  
ATOM   1988 1HD1 LEU A 129      17.387   4.777 -11.312  1.00  0.99           H  
ATOM   1989 2HD1 LEU A 129      17.774   4.303  -9.657  1.00  0.99           H  
ATOM   1990 3HD1 LEU A 129      17.274   5.963 -10.003  1.00  0.99           H  
ATOM   1991 1HD2 LEU A 129      18.955   6.283 -12.564  1.00  0.99           H  
ATOM   1992 2HD2 LEU A 129      18.866   7.490 -11.268  1.00  0.99           H  
ATOM   1993 3HD2 LEU A 129      20.444   6.860 -11.779  1.00  0.99           H  
ENDMDL

REMARK ID 640094 DOMAINID 633698 MODEL 2 1aki-NEM-2
MODEL     2
ATOM      1  N   MET A   1       1.426  -0.056  -0.801  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.819  -0.017  -0.375  1.00  0.76           C  
ATOM      3  C   MET A   1       3.484   1.336  -0.512  1.00  0.76           C  
ATOM      4  O   MET A   1       3.451   1.968  -1.574  1.00  0.76           O  
ATOM      5  CB  MET A   1       3.675  -1.020  -1.130  1.00  0.76           C  
ATOM      6  CG  MET A   1       5.136  -0.985  -0.693  1.00  0.76           C  
ATOM      7  SD  MET A   1       6.169  -2.185  -1.480  1.00  0.76           S  
ATOM      8  CE  MET A   1       7.732  -1.571  -0.868  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.939  -0.746  -0.251  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.999   0.846  -0.662  1.00  0.76           H  
ATOM     11 3H   MET A   1       1.370  -0.316  -1.788  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.848  -0.281   0.680  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.278  -2.025  -1.003  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.651  -0.785  -2.192  1.00  0.76           H  
ATOM     15 1HG  MET A   1       5.546  -0.007  -0.929  1.00  0.76           H  
ATOM     16 2HG  MET A   1       5.203  -1.122   0.383  1.00  0.76           H  
ATOM     17 1HE  MET A   1       8.546  -2.180  -1.255  1.00  0.76           H  
ATOM     18 2HE  MET A   1       7.865  -0.539  -1.186  1.00  0.76           H  
ATOM     19 3HE  MET A   1       7.735  -1.604   0.221  1.00  0.76           H  
ATOM     20  N   LYS A   2       4.090   1.785   0.583  1.00  0.75           N  
ATOM     21  CA  LYS A   2       4.888   3.001   0.541  1.00  0.75           C  
ATOM     22  C   LYS A   2       6.316   2.626   0.201  1.00  0.75           C  
ATOM     23  O   LYS A   2       6.894   1.741   0.834  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.871   3.761   1.864  1.00  0.75           C  
ATOM     25  CG  LYS A   2       5.622   5.091   1.788  1.00  0.75           C  
ATOM     26  CD  LYS A   2       5.504   5.893   3.064  1.00  0.75           C  
ATOM     27  CE  LYS A   2       6.300   7.181   2.950  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       6.197   8.010   4.176  1.00  0.75           N  
ATOM     29  H   LYS A   2       4.052   1.254   1.443  1.00  0.75           H  
ATOM     30  HA  LYS A   2       4.523   3.654  -0.247  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       3.849   3.953   2.179  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.345   3.156   2.636  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       6.680   4.898   1.595  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       5.234   5.686   0.955  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       4.454   6.138   3.242  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       5.878   5.310   3.904  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       7.347   6.936   2.773  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       5.924   7.753   2.104  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       6.737   8.854   4.051  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       5.229   8.250   4.335  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       6.553   7.494   4.968  1.00  0.75           H  
ATOM     42  N   TYR A   3       6.871   3.280  -0.800  1.00  0.74           N  
ATOM     43  CA  TYR A   3       8.237   3.032  -1.217  1.00  0.74           C  
ATOM     44  C   TYR A   3       9.143   4.138  -0.707  1.00  0.74           C  
ATOM     45  O   TYR A   3       8.733   5.299  -0.662  1.00  0.74           O  
ATOM     46  CB  TYR A   3       8.289   2.968  -2.730  1.00  0.74           C  
ATOM     47  CG  TYR A   3       7.686   1.750  -3.354  1.00  0.74           C  
ATOM     48  CD1 TYR A   3       6.323   1.653  -3.611  1.00  0.74           C  
ATOM     49  CD2 TYR A   3       8.532   0.731  -3.713  1.00  0.74           C  
ATOM     50  CE1 TYR A   3       5.829   0.499  -4.219  1.00  0.74           C  
ATOM     51  CE2 TYR A   3       8.057  -0.396  -4.308  1.00  0.74           C  
ATOM     52  CZ  TYR A   3       6.719  -0.526  -4.564  1.00  0.74           C  
ATOM     53  OH  TYR A   3       6.275  -1.681  -5.155  1.00  0.74           O  
ATOM     54  H   TYR A   3       6.330   3.991  -1.300  1.00  0.74           H  
ATOM     55  HA  TYR A   3       8.580   2.087  -0.792  1.00  0.74           H  
ATOM     56 1HB  TYR A   3       7.780   3.842  -3.129  1.00  0.74           H  
ATOM     57 2HB  TYR A   3       9.325   3.010  -3.036  1.00  0.74           H  
ATOM     58  HD1 TYR A   3       5.646   2.468  -3.334  1.00  0.74           H  
ATOM     59  HD2 TYR A   3       9.583   0.828  -3.519  1.00  0.74           H  
ATOM     60  HE1 TYR A   3       4.759   0.395  -4.422  1.00  0.74           H  
ATOM     61  HE2 TYR A   3       8.744  -1.198  -4.582  1.00  0.74           H  
ATOM     62  HH  TYR A   3       5.440  -1.520  -5.625  1.00  0.74           H  
ATOM     63  N   THR A   4      10.376   3.810  -0.331  1.00  0.73           N  
ATOM     64  CA  THR A   4      11.273   4.874   0.088  1.00  0.73           C  
ATOM     65  C   THR A   4      11.870   5.522  -1.133  1.00  0.73           C  
ATOM     66  O   THR A   4      11.767   4.985  -2.238  1.00  0.73           O  
ATOM     67  CB  THR A   4      12.417   4.363   0.973  1.00  0.73           C  
ATOM     68  OG1 THR A   4      13.244   3.472   0.208  1.00  0.73           O  
ATOM     69  CG2 THR A   4      11.860   3.631   2.171  1.00  0.73           C  
ATOM     70  H   THR A   4      10.719   2.835  -0.342  1.00  0.73           H  
ATOM     71  HA  THR A   4      10.707   5.624   0.640  1.00  0.73           H  
ATOM     72  HB  THR A   4      13.019   5.205   1.308  1.00  0.73           H  
ATOM     73  HG1 THR A   4      12.781   2.602   0.145  1.00  0.73           H  
ATOM     74 1HG2 THR A   4      12.679   3.269   2.792  1.00  0.73           H  
ATOM     75 2HG2 THR A   4      11.233   4.305   2.752  1.00  0.73           H  
ATOM     76 3HG2 THR A   4      11.264   2.782   1.826  1.00  0.73           H  
ATOM     77  N   ARG A   5      12.550   6.644  -0.941  1.00  0.73           N  
ATOM     78  CA  ARG A   5      13.231   7.293  -2.050  1.00  0.73           C  
ATOM     79  C   ARG A   5      14.143   6.336  -2.789  1.00  0.73           C  
ATOM     80  O   ARG A   5      14.174   6.328  -4.020  1.00  0.73           O  
ATOM     81  CB  ARG A   5      14.057   8.463  -1.545  1.00  0.73           C  
ATOM     82  CG  ARG A   5      14.885   9.176  -2.613  1.00  0.73           C  
ATOM     83  CD  ARG A   5      15.562  10.387  -2.065  1.00  0.73           C  
ATOM     84  NE  ARG A   5      14.584  11.450  -1.801  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      14.802  12.575  -1.089  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      15.980  12.807  -0.538  1.00  0.73           N  
ATOM     87  NH2 ARG A   5      13.816  13.449  -0.947  1.00  0.73           N  
ATOM     88  H   ARG A   5      12.591   7.055  -0.020  1.00  0.73           H  
ATOM     89  HA  ARG A   5      12.477   7.669  -2.745  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      13.396   9.207  -1.098  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      14.744   8.119  -0.773  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      15.652   8.499  -3.002  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      14.231   9.494  -3.431  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      16.058  10.134  -1.130  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      16.297  10.760  -2.774  1.00  0.73           H  
ATOM     96  HE  ARG A   5      13.636  11.322  -2.193  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      16.731  12.135  -0.652  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      16.132  13.651  -0.006  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5      12.895  13.260  -1.392  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5      13.956  14.293  -0.420  1.00  0.73           H  
ATOM    101  N   CYS A   6      14.878   5.519  -2.039  1.00  0.73           N  
ATOM    102  CA  CYS A   6      15.828   4.611  -2.657  1.00  0.73           C  
ATOM    103  C   CYS A   6      15.165   3.370  -3.228  1.00  0.73           C  
ATOM    104  O   CYS A   6      15.656   2.802  -4.208  1.00  0.73           O  
ATOM    105  CB  CYS A   6      16.921   4.239  -1.661  1.00  0.73           C  
ATOM    106  SG  CYS A   6      17.962   5.651  -1.212  1.00  0.73           S  
ATOM    107  H   CYS A   6      14.790   5.539  -1.033  1.00  0.73           H  
ATOM    108  HA  CYS A   6      16.292   5.136  -3.481  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      16.469   3.840  -0.751  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      17.558   3.468  -2.081  1.00  0.73           H  
ATOM    111  N   ASP A   7      13.980   3.002  -2.748  1.00  0.74           N  
ATOM    112  CA  ASP A   7      13.378   1.837  -3.378  1.00  0.74           C  
ATOM    113  C   ASP A   7      12.835   2.313  -4.719  1.00  0.74           C  
ATOM    114  O   ASP A   7      12.969   1.621  -5.731  1.00  0.74           O  
ATOM    115  CB  ASP A   7      12.204   1.284  -2.580  1.00  0.74           C  
ATOM    116  CG  ASP A   7      12.527   0.721  -1.248  1.00  0.74           C  
ATOM    117  OD1 ASP A   7      13.384  -0.117  -1.127  1.00  0.74           O  
ATOM    118  OD2 ASP A   7      11.894   1.186  -0.305  1.00  0.74           O  
ATOM    119  H   ASP A   7      13.570   3.450  -1.926  1.00  0.74           H  
ATOM    120  HA  ASP A   7      14.130   1.065  -3.541  1.00  0.74           H  
ATOM    121 1HB  ASP A   7      11.468   2.075  -2.454  1.00  0.74           H  
ATOM    122 2HB  ASP A   7      11.740   0.497  -3.165  1.00  0.74           H  
ATOM    123  N   LEU A   8      12.275   3.531  -4.745  1.00  0.74           N  
ATOM    124  CA  LEU A   8      11.776   4.064  -5.999  1.00  0.74           C  
ATOM    125  C   LEU A   8      12.930   4.317  -6.955  1.00  0.74           C  
ATOM    126  O   LEU A   8      12.840   4.012  -8.136  1.00  0.74           O  
ATOM    127  CB  LEU A   8      11.004   5.364  -5.792  1.00  0.74           C  
ATOM    128  CG  LEU A   8       9.696   5.262  -5.094  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       9.119   6.656  -4.887  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       8.776   4.369  -5.918  1.00  0.74           C  
ATOM    131  H   LEU A   8      12.186   4.076  -3.886  1.00  0.74           H  
ATOM    132  HA  LEU A   8      11.111   3.329  -6.449  1.00  0.74           H  
ATOM    133 1HB  LEU A   8      11.627   6.032  -5.200  1.00  0.74           H  
ATOM    134 2HB  LEU A   8      10.821   5.810  -6.761  1.00  0.74           H  
ATOM    135  HG  LEU A   8       9.849   4.846  -4.117  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       8.170   6.571  -4.357  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       9.816   7.252  -4.293  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       8.959   7.136  -5.852  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       7.806   4.279  -5.430  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       8.648   4.805  -6.898  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       9.224   3.380  -6.020  1.00  0.74           H  
ATOM    142  N   TYR A   9      14.052   4.820  -6.445  1.00  0.75           N  
ATOM    143  CA  TYR A   9      15.212   5.067  -7.286  1.00  0.75           C  
ATOM    144  C   TYR A   9      15.607   3.796  -8.004  1.00  0.75           C  
ATOM    145  O   TYR A   9      15.772   3.769  -9.223  1.00  0.75           O  
ATOM    146  CB  TYR A   9      16.371   5.568  -6.434  1.00  0.75           C  
ATOM    147  CG  TYR A   9      17.691   5.747  -7.116  1.00  0.75           C  
ATOM    148  CD1 TYR A   9      17.990   6.884  -7.836  1.00  0.75           C  
ATOM    149  CD2 TYR A   9      18.630   4.731  -7.005  1.00  0.75           C  
ATOM    150  CE1 TYR A   9      19.216   7.008  -8.444  1.00  0.75           C  
ATOM    151  CE2 TYR A   9      19.852   4.854  -7.616  1.00  0.75           C  
ATOM    152  CZ  TYR A   9      20.146   5.994  -8.337  1.00  0.75           C  
ATOM    153  OH  TYR A   9      21.368   6.130  -8.957  1.00  0.75           O  
ATOM    154  H   TYR A   9      14.096   5.084  -5.462  1.00  0.75           H  
ATOM    155  HA  TYR A   9      14.954   5.813  -8.034  1.00  0.75           H  
ATOM    156 1HB  TYR A   9      16.097   6.509  -5.955  1.00  0.75           H  
ATOM    157 2HB  TYR A   9      16.529   4.852  -5.649  1.00  0.75           H  
ATOM    158  HD1 TYR A   9      17.274   7.683  -7.928  1.00  0.75           H  
ATOM    159  HD2 TYR A   9      18.394   3.830  -6.433  1.00  0.75           H  
ATOM    160  HE1 TYR A   9      19.454   7.907  -9.011  1.00  0.75           H  
ATOM    161  HE2 TYR A   9      20.591   4.049  -7.530  1.00  0.75           H  
ATOM    162  HH  TYR A   9      21.380   6.946  -9.467  1.00  0.75           H  
ATOM    163  N   LYS A  10      15.740   2.705  -7.265  1.00  0.77           N  
ATOM    164  CA  LYS A  10      16.175   1.501  -7.930  1.00  0.77           C  
ATOM    165  C   LYS A  10      15.131   0.972  -8.913  1.00  0.77           C  
ATOM    166  O   LYS A  10      15.481   0.586 -10.034  1.00  0.77           O  
ATOM    167  CB  LYS A  10      16.529   0.433  -6.913  1.00  0.77           C  
ATOM    168  CG  LYS A  10      17.087  -0.830  -7.549  1.00  0.77           C  
ATOM    169  CD  LYS A  10      18.407  -0.506  -8.253  1.00  0.77           C  
ATOM    170  CE  LYS A  10      19.125  -1.741  -8.781  1.00  0.77           C  
ATOM    171  NZ  LYS A  10      20.445  -1.379  -9.386  1.00  0.77           N  
ATOM    172  H   LYS A  10      15.584   2.726  -6.255  1.00  0.77           H  
ATOM    173  HA  LYS A  10      17.075   1.737  -8.496  1.00  0.77           H  
ATOM    174 1HB  LYS A  10      17.263   0.830  -6.223  1.00  0.77           H  
ATOM    175 2HB  LYS A  10      15.637   0.174  -6.333  1.00  0.77           H  
ATOM    176 1HG  LYS A  10      17.265  -1.581  -6.779  1.00  0.77           H  
ATOM    177 2HG  LYS A  10      16.371  -1.226  -8.271  1.00  0.77           H  
ATOM    178 1HD  LYS A  10      18.202   0.153  -9.098  1.00  0.77           H  
ATOM    179 2HD  LYS A  10      19.063   0.019  -7.581  1.00  0.77           H  
ATOM    180 1HE  LYS A  10      19.294  -2.436  -7.960  1.00  0.77           H  
ATOM    181 2HE  LYS A  10      18.508  -2.224  -9.537  1.00  0.77           H  
ATOM    182 1HZ  LYS A  10      20.914  -2.201  -9.717  1.00  0.77           H  
ATOM    183 2HZ  LYS A  10      20.318  -0.733 -10.144  1.00  0.77           H  
ATOM    184 3HZ  LYS A  10      21.011  -0.936  -8.649  1.00  0.77           H  
ATOM    185  N   GLU A  11      13.850   0.973  -8.537  1.00  0.78           N  
ATOM    186  CA  GLU A  11      12.844   0.445  -9.451  1.00  0.78           C  
ATOM    187  C   GLU A  11      12.683   1.293 -10.712  1.00  0.78           C  
ATOM    188  O   GLU A  11      12.562   0.766 -11.819  1.00  0.78           O  
ATOM    189  CB  GLU A  11      11.491   0.354  -8.747  1.00  0.78           C  
ATOM    190  CG  GLU A  11      11.382  -0.737  -7.663  1.00  0.78           C  
ATOM    191  CD  GLU A  11      11.465  -2.146  -8.216  1.00  0.78           C  
ATOM    192  OE1 GLU A  11      10.715  -2.454  -9.114  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      12.273  -2.910  -7.740  1.00  0.78           O  
ATOM    194  H   GLU A  11      13.576   1.313  -7.611  1.00  0.78           H  
ATOM    195  HA  GLU A  11      13.153  -0.555  -9.751  1.00  0.78           H  
ATOM    196 1HB  GLU A  11      11.271   1.315  -8.272  1.00  0.78           H  
ATOM    197 2HB  GLU A  11      10.718   0.175  -9.489  1.00  0.78           H  
ATOM    198 1HG  GLU A  11      12.191  -0.594  -6.947  1.00  0.78           H  
ATOM    199 2HG  GLU A  11      10.439  -0.610  -7.129  1.00  0.78           H  
ATOM    200  N   LEU A  12      12.738   2.606 -10.567  1.00  0.79           N  
ATOM    201  CA  LEU A  12      12.532   3.465 -11.712  1.00  0.79           C  
ATOM    202  C   LEU A  12      13.757   3.373 -12.625  1.00  0.79           C  
ATOM    203  O   LEU A  12      13.630   3.393 -13.859  1.00  0.79           O  
ATOM    204  CB  LEU A  12      12.246   4.882 -11.216  1.00  0.79           C  
ATOM    205  CG  LEU A  12      10.903   5.036 -10.395  1.00  0.79           C  
ATOM    206  CD1 LEU A  12      10.845   6.445  -9.855  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       9.667   4.691 -11.230  1.00  0.79           C  
ATOM    208  H   LEU A  12      12.870   3.017  -9.646  1.00  0.79           H  
ATOM    209  HA  LEU A  12      11.662   3.113 -12.262  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      13.019   5.155 -10.533  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      12.251   5.578 -12.044  1.00  0.79           H  
ATOM    212  HG  LEU A  12      10.933   4.354  -9.552  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       9.956   6.567  -9.241  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      11.727   6.616  -9.257  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12      10.822   7.154 -10.679  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       8.776   4.792 -10.609  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       9.583   5.360 -12.063  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       9.743   3.666 -11.586  1.00  0.79           H  
ATOM    219  N   ALA A  13      14.952   3.207 -12.023  1.00  0.81           N  
ATOM    220  CA  ALA A  13      16.167   3.015 -12.804  1.00  0.81           C  
ATOM    221  C   ALA A  13      16.070   1.713 -13.594  1.00  0.81           C  
ATOM    222  O   ALA A  13      16.390   1.675 -14.783  1.00  0.81           O  
ATOM    223  CB  ALA A  13      17.395   2.976 -11.900  1.00  0.81           C  
ATOM    224  H   ALA A  13      15.033   3.224 -11.004  1.00  0.81           H  
ATOM    225  HA  ALA A  13      16.259   3.842 -13.506  1.00  0.81           H  
ATOM    226 1HB  ALA A  13      18.288   2.841 -12.505  1.00  0.81           H  
ATOM    227 2HB  ALA A  13      17.475   3.904 -11.340  1.00  0.81           H  
ATOM    228 3HB  ALA A  13      17.297   2.147 -11.201  1.00  0.81           H  
ATOM    229  N   ALA A  14      15.555   0.653 -12.947  1.00  0.82           N  
ATOM    230  CA  ALA A  14      15.390  -0.667 -13.562  1.00  0.82           C  
ATOM    231  C   ALA A  14      14.472  -0.598 -14.770  1.00  0.82           C  
ATOM    232  O   ALA A  14      14.668  -1.304 -15.761  1.00  0.82           O  
ATOM    233  CB  ALA A  14      14.836  -1.657 -12.556  1.00  0.82           C  
ATOM    234  H   ALA A  14      15.310   0.748 -11.961  1.00  0.82           H  
ATOM    235  HA  ALA A  14      16.369  -1.007 -13.895  1.00  0.82           H  
ATOM    236 1HB  ALA A  14      14.748  -2.636 -13.020  1.00  0.82           H  
ATOM    237 2HB  ALA A  14      15.508  -1.716 -11.698  1.00  0.82           H  
ATOM    238 3HB  ALA A  14      13.858  -1.328 -12.221  1.00  0.82           H  
ATOM    239  N   LEU A  15      13.490   0.293 -14.694  1.00  0.84           N  
ATOM    240  CA  LEU A  15      12.519   0.504 -15.752  1.00  0.84           C  
ATOM    241  C   LEU A  15      13.044   1.412 -16.871  1.00  0.84           C  
ATOM    242  O   LEU A  15      12.324   1.678 -17.838  1.00  0.84           O  
ATOM    243  CB  LEU A  15      11.228   1.073 -15.152  1.00  0.84           C  
ATOM    244  CG  LEU A  15      10.463   0.098 -14.212  1.00  0.84           C  
ATOM    245  CD1 LEU A  15       9.330   0.801 -13.536  1.00  0.84           C  
ATOM    246  CD2 LEU A  15       9.925  -1.032 -15.024  1.00  0.84           C  
ATOM    247  H   LEU A  15      13.379   0.814 -13.823  1.00  0.84           H  
ATOM    248  HA  LEU A  15      12.288  -0.466 -16.189  1.00  0.84           H  
ATOM    249 1HB  LEU A  15      11.480   1.963 -14.575  1.00  0.84           H  
ATOM    250 2HB  LEU A  15      10.560   1.362 -15.960  1.00  0.84           H  
ATOM    251  HG  LEU A  15      11.136  -0.286 -13.455  1.00  0.84           H  
ATOM    252 1HD1 LEU A  15       8.813   0.100 -12.892  1.00  0.84           H  
ATOM    253 2HD1 LEU A  15       9.719   1.622 -12.943  1.00  0.84           H  
ATOM    254 3HD1 LEU A  15       8.650   1.172 -14.282  1.00  0.84           H  
ATOM    255 1HD2 LEU A  15       9.385  -1.722 -14.371  1.00  0.84           H  
ATOM    256 2HD2 LEU A  15       9.246  -0.632 -15.777  1.00  0.84           H  
ATOM    257 3HD2 LEU A  15      10.747  -1.557 -15.511  1.00  0.84           H  
ATOM    258  N   GLY A  16      14.284   1.899 -16.755  1.00  0.85           N  
ATOM    259  CA  GLY A  16      14.882   2.735 -17.789  1.00  0.85           C  
ATOM    260  C   GLY A  16      14.495   4.216 -17.776  1.00  0.85           C  
ATOM    261  O   GLY A  16      14.642   4.894 -18.793  1.00  0.85           O  
ATOM    262  H   GLY A  16      14.858   1.669 -15.945  1.00  0.85           H  
ATOM    263 1HA  GLY A  16      15.965   2.656 -17.695  1.00  0.85           H  
ATOM    264 2HA  GLY A  16      14.633   2.313 -18.760  1.00  0.85           H  
ATOM    265  N   LEU A  17      14.007   4.744 -16.653  1.00  0.87           N  
ATOM    266  CA  LEU A  17      13.612   6.154 -16.640  1.00  0.87           C  
ATOM    267  C   LEU A  17      14.719   7.182 -16.454  1.00  0.87           C  
ATOM    268  O   LEU A  17      14.503   8.371 -16.697  1.00  0.87           O  
ATOM    269  CB  LEU A  17      12.555   6.412 -15.582  1.00  0.87           C  
ATOM    270  CG  LEU A  17      11.221   5.817 -15.861  1.00  0.87           C  
ATOM    271  CD1 LEU A  17      10.369   6.078 -14.700  1.00  0.87           C  
ATOM    272  CD2 LEU A  17      10.641   6.460 -17.146  1.00  0.87           C  
ATOM    273  H   LEU A  17      13.901   4.176 -15.808  1.00  0.87           H  
ATOM    274  HA  LEU A  17      13.143   6.353 -17.595  1.00  0.87           H  
ATOM    275 1HB  LEU A  17      12.910   6.005 -14.633  1.00  0.87           H  
ATOM    276 2HB  LEU A  17      12.431   7.482 -15.472  1.00  0.87           H  
ATOM    277  HG  LEU A  17      11.305   4.734 -15.994  1.00  0.87           H  
ATOM    278 1HD1 LEU A  17       9.410   5.669 -14.870  1.00  0.87           H  
ATOM    279 2HD1 LEU A  17      10.826   5.612 -13.851  1.00  0.87           H  
ATOM    280 3HD1 LEU A  17      10.282   7.146 -14.535  1.00  0.87           H  
ATOM    281 1HD2 LEU A  17       9.663   6.054 -17.362  1.00  0.87           H  
ATOM    282 2HD2 LEU A  17      10.558   7.535 -17.009  1.00  0.87           H  
ATOM    283 3HD2 LEU A  17      11.306   6.254 -17.985  1.00  0.87           H  
ATOM    284  N   ASP A  18      15.916   6.753 -16.092  1.00  0.89           N  
ATOM    285  CA  ASP A  18      16.976   7.701 -15.758  1.00  0.89           C  
ATOM    286  C   ASP A  18      17.567   8.343 -17.020  1.00  0.89           C  
ATOM    287  O   ASP A  18      18.617   7.924 -17.510  1.00  0.89           O  
ATOM    288  CB  ASP A  18      18.087   6.996 -14.963  1.00  0.89           C  
ATOM    289  CG  ASP A  18      19.106   7.966 -14.275  1.00  0.89           C  
ATOM    290  OD1 ASP A  18      18.774   9.138 -14.043  1.00  0.89           O  
ATOM    291  OD2 ASP A  18      20.185   7.516 -13.959  1.00  0.89           O  
ATOM    292  H   ASP A  18      16.070   5.762 -15.983  1.00  0.89           H  
ATOM    293  HA  ASP A  18      16.545   8.490 -15.152  1.00  0.89           H  
ATOM    294 1HB  ASP A  18      17.641   6.359 -14.198  1.00  0.89           H  
ATOM    295 2HB  ASP A  18      18.642   6.343 -15.637  1.00  0.89           H  
ATOM    296  N   GLY A  19      16.857   9.344 -17.553  1.00  0.91           N  
ATOM    297  CA  GLY A  19      17.200  10.010 -18.804  1.00  0.91           C  
ATOM    298  C   GLY A  19      16.098   9.884 -19.868  1.00  0.91           C  
ATOM    299  O   GLY A  19      16.283  10.312 -21.014  1.00  0.91           O  
ATOM    300  H   GLY A  19      16.010   9.649 -17.069  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      17.381  11.066 -18.600  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      18.130   9.599 -19.191  1.00  0.91           H  
ATOM    303  N   TYR A  20      14.956   9.285 -19.521  1.00  0.92           N  
ATOM    304  CA  TYR A  20      13.873   9.148 -20.503  1.00  0.92           C  
ATOM    305  C   TYR A  20      13.397  10.548 -20.904  1.00  0.92           C  
ATOM    306  O   TYR A  20      13.039  11.362 -20.053  1.00  0.92           O  
ATOM    307  CB  TYR A  20      12.767   8.268 -19.923  1.00  0.92           C  
ATOM    308  CG  TYR A  20      11.619   7.959 -20.848  1.00  0.92           C  
ATOM    309  CD1 TYR A  20      11.810   7.033 -21.858  1.00  0.92           C  
ATOM    310  CD2 TYR A  20      10.384   8.556 -20.686  1.00  0.92           C  
ATOM    311  CE1 TYR A  20      10.786   6.720 -22.721  1.00  0.92           C  
ATOM    312  CE2 TYR A  20       9.358   8.240 -21.549  1.00  0.92           C  
ATOM    313  CZ  TYR A  20       9.561   7.326 -22.572  1.00  0.92           C  
ATOM    314  OH  TYR A  20       8.540   7.017 -23.448  1.00  0.92           O  
ATOM    315  H   TYR A  20      14.831   8.948 -18.567  1.00  0.92           H  
ATOM    316  HA  TYR A  20      14.266   8.658 -21.393  1.00  0.92           H  
ATOM    317 1HB  TYR A  20      13.211   7.321 -19.633  1.00  0.92           H  
ATOM    318 2HB  TYR A  20      12.368   8.728 -19.016  1.00  0.92           H  
ATOM    319  HD1 TYR A  20      12.784   6.554 -21.975  1.00  0.92           H  
ATOM    320  HD2 TYR A  20      10.221   9.276 -19.893  1.00  0.92           H  
ATOM    321  HE1 TYR A  20      10.947   5.995 -23.518  1.00  0.92           H  
ATOM    322  HE2 TYR A  20       8.390   8.720 -21.431  1.00  0.92           H  
ATOM    323  HH  TYR A  20       7.751   7.517 -23.199  1.00  0.92           H  
ATOM    324  N   PHE A  21      13.438  10.851 -22.208  1.00  0.92           N  
ATOM    325  CA  PHE A  21      13.155  12.207 -22.719  1.00  0.92           C  
ATOM    326  C   PHE A  21      14.051  13.279 -22.102  1.00  0.92           C  
ATOM    327  O   PHE A  21      13.708  14.462 -22.098  1.00  0.92           O  
ATOM    328  CB  PHE A  21      11.692  12.637 -22.574  1.00  0.92           C  
ATOM    329  CG  PHE A  21      10.766  12.008 -23.537  1.00  0.92           C  
ATOM    330  CD1 PHE A  21       9.885  11.074 -23.161  1.00  0.92           C  
ATOM    331  CD2 PHE A  21      10.787  12.403 -24.860  1.00  0.92           C  
ATOM    332  CE1 PHE A  21       9.007  10.516 -24.069  1.00  0.92           C  
ATOM    333  CE2 PHE A  21       9.925  11.855 -25.774  1.00  0.92           C  
ATOM    334  CZ  PHE A  21       9.033  10.910 -25.371  1.00  0.92           C  
ATOM    335  H   PHE A  21      13.716  10.133 -22.861  1.00  0.92           H  
ATOM    336  HA  PHE A  21      13.364  12.199 -23.790  1.00  0.92           H  
ATOM    337 1HB  PHE A  21      11.338  12.400 -21.578  1.00  0.92           H  
ATOM    338 2HB  PHE A  21      11.621  13.717 -22.689  1.00  0.92           H  
ATOM    339  HD1 PHE A  21       9.872  10.789 -22.129  1.00  0.92           H  
ATOM    340  HD2 PHE A  21      11.501  13.166 -25.174  1.00  0.92           H  
ATOM    341  HE1 PHE A  21       8.291   9.769 -23.747  1.00  0.92           H  
ATOM    342  HE2 PHE A  21       9.950  12.176 -26.816  1.00  0.92           H  
ATOM    343  HZ  PHE A  21       8.354  10.482 -26.081  1.00  0.92           H  
ATOM    344  N   GLY A  22      15.211  12.863 -21.604  1.00  0.91           N  
ATOM    345  CA  GLY A  22      16.180  13.747 -20.996  1.00  0.91           C  
ATOM    346  C   GLY A  22      15.905  13.981 -19.514  1.00  0.91           C  
ATOM    347  O   GLY A  22      16.687  14.656 -18.842  1.00  0.91           O  
ATOM    348  H   GLY A  22      15.440  11.873 -21.622  1.00  0.91           H  
ATOM    349 1HA  GLY A  22      17.173  13.312 -21.113  1.00  0.91           H  
ATOM    350 2HA  GLY A  22      16.182  14.700 -21.523  1.00  0.91           H  
ATOM    351  N   TYR A  23      14.800  13.452 -18.989  1.00  0.88           N  
ATOM    352  CA  TYR A  23      14.511  13.684 -17.590  1.00  0.88           C  
ATOM    353  C   TYR A  23      15.304  12.686 -16.735  1.00  0.88           C  
ATOM    354  O   TYR A  23      15.233  11.487 -17.002  1.00  0.88           O  
ATOM    355  CB  TYR A  23      13.022  13.498 -17.313  1.00  0.88           C  
ATOM    356  CG  TYR A  23      12.092  14.515 -17.916  1.00  0.88           C  
ATOM    357  CD1 TYR A  23      11.261  14.147 -18.972  1.00  0.88           C  
ATOM    358  CD2 TYR A  23      12.053  15.806 -17.415  1.00  0.88           C  
ATOM    359  CE1 TYR A  23      10.376  15.061 -19.510  1.00  0.88           C  
ATOM    360  CE2 TYR A  23      11.167  16.725 -17.951  1.00  0.88           C  
ATOM    361  CZ  TYR A  23      10.327  16.355 -18.986  1.00  0.88           C  
ATOM    362  OH  TYR A  23       9.425  17.262 -19.486  1.00  0.88           O  
ATOM    363  H   TYR A  23      14.170  12.877 -19.548  1.00  0.88           H  
ATOM    364  HA  TYR A  23      14.788  14.705 -17.365  1.00  0.88           H  
ATOM    365 1HB  TYR A  23      12.725  12.526 -17.695  1.00  0.88           H  
ATOM    366 2HB  TYR A  23      12.856  13.484 -16.235  1.00  0.88           H  
ATOM    367  HD1 TYR A  23      11.299  13.130 -19.360  1.00  0.88           H  
ATOM    368  HD2 TYR A  23      12.705  16.091 -16.588  1.00  0.88           H  
ATOM    369  HE1 TYR A  23       9.716  14.766 -20.324  1.00  0.88           H  
ATOM    370  HE2 TYR A  23      11.120  17.737 -17.546  1.00  0.88           H  
ATOM    371  HH  TYR A  23       9.624  18.135 -19.125  1.00  0.88           H  
ATOM    372  N   PRO A  24      16.017  13.110 -15.683  1.00  0.85           N  
ATOM    373  CA  PRO A  24      16.755  12.253 -14.774  1.00  0.85           C  
ATOM    374  C   PRO A  24      15.794  11.511 -13.868  1.00  0.85           C  
ATOM    375  O   PRO A  24      14.692  11.997 -13.568  1.00  0.85           O  
ATOM    376  CB  PRO A  24      17.649  13.243 -14.018  1.00  0.85           C  
ATOM    377  CG  PRO A  24      16.876  14.535 -14.032  1.00  0.85           C  
ATOM    378  CD  PRO A  24      16.144  14.547 -15.383  1.00  0.85           C  
ATOM    379  HA  PRO A  24      17.365  11.540 -15.353  1.00  0.85           H  
ATOM    380 1HB  PRO A  24      17.841  12.872 -13.002  1.00  0.85           H  
ATOM    381 2HB  PRO A  24      18.625  13.321 -14.520  1.00  0.85           H  
ATOM    382 1HG  PRO A  24      16.193  14.572 -13.173  1.00  0.85           H  
ATOM    383 2HG  PRO A  24      17.560  15.389 -13.918  1.00  0.85           H  
ATOM    384 1HD  PRO A  24      15.163  15.012 -15.250  1.00  0.85           H  
ATOM    385 2HD  PRO A  24      16.753  15.052 -16.155  1.00  0.85           H  
ATOM    386  N   ILE A  25      16.252  10.405 -13.307  1.00  0.82           N  
ATOM    387  CA  ILE A  25      15.408   9.682 -12.371  1.00  0.82           C  
ATOM    388  C   ILE A  25      14.981  10.534 -11.192  1.00  0.82           C  
ATOM    389  O   ILE A  25      13.887  10.352 -10.665  1.00  0.82           O  
ATOM    390  CB  ILE A  25      16.125   8.439 -11.876  1.00  0.82           C  
ATOM    391  CG1 ILE A  25      15.187   7.547 -11.192  1.00  0.82           C  
ATOM    392  CG2 ILE A  25      17.292   8.763 -10.977  1.00  0.82           C  
ATOM    393  CD1 ILE A  25      15.788   6.258 -10.959  1.00  0.82           C  
ATOM    394  H   ILE A  25      17.175  10.023 -13.569  1.00  0.82           H  
ATOM    395  HA  ILE A  25      14.518   9.357 -12.901  1.00  0.82           H  
ATOM    396  HB  ILE A  25      16.501   7.909 -12.732  1.00  0.82           H  
ATOM    397 1HG1 ILE A  25      14.901   7.975 -10.234  1.00  0.82           H  
ATOM    398 2HG1 ILE A  25      14.290   7.416 -11.800  1.00  0.82           H  
ATOM    399 1HG2 ILE A  25      17.771   7.834 -10.709  1.00  0.82           H  
ATOM    400 2HG2 ILE A  25      18.002   9.393 -11.516  1.00  0.82           H  
ATOM    401 3HG2 ILE A  25      16.958   9.268 -10.077  1.00  0.82           H  
ATOM    402 1HD1 ILE A  25      15.094   5.641 -10.467  1.00  0.82           H  
ATOM    403 2HD1 ILE A  25      16.060   5.825 -11.914  1.00  0.82           H  
ATOM    404 3HD1 ILE A  25      16.672   6.361 -10.345  1.00  0.82           H  
ATOM    405  N   GLY A  26      15.811  11.499 -10.815  1.00  0.78           N  
ATOM    406  CA  GLY A  26      15.508  12.397  -9.722  1.00  0.78           C  
ATOM    407  C   GLY A  26      14.222  13.188  -9.963  1.00  0.78           C  
ATOM    408  O   GLY A  26      13.532  13.574  -9.014  1.00  0.78           O  
ATOM    409  H   GLY A  26      16.686  11.592 -11.308  1.00  0.78           H  
ATOM    410 1HA  GLY A  26      15.418  11.829  -8.804  1.00  0.78           H  
ATOM    411 2HA  GLY A  26      16.343  13.065  -9.590  1.00  0.78           H  
ATOM    412  N   SER A  27      13.911  13.472 -11.234  1.00  0.75           N  
ATOM    413  CA  SER A  27      12.713  14.217 -11.588  1.00  0.75           C  
ATOM    414  C   SER A  27      11.495  13.353 -11.353  1.00  0.75           C  
ATOM    415  O   SER A  27      10.462  13.815 -10.857  1.00  0.75           O  
ATOM    416  CB  SER A  27      12.776  14.652 -13.030  1.00  0.75           C  
ATOM    417  OG  SER A  27      13.804  15.608 -13.238  1.00  0.75           O  
ATOM    418  H   SER A  27      14.487  13.101 -11.986  1.00  0.75           H  
ATOM    419  HA  SER A  27      12.639  15.095 -10.949  1.00  0.75           H  
ATOM    420 1HB  SER A  27      12.973  13.781 -13.650  1.00  0.75           H  
ATOM    421 2HB  SER A  27      11.832  15.030 -13.350  1.00  0.75           H  
ATOM    422  HG  SER A  27      13.758  16.257 -12.530  1.00  0.75           H  
ATOM    423  N   TYR A  28      11.636  12.072 -11.678  1.00  0.72           N  
ATOM    424  CA  TYR A  28      10.524  11.149 -11.508  1.00  0.72           C  
ATOM    425  C   TYR A  28      10.313  10.861 -10.032  1.00  0.72           C  
ATOM    426  O   TYR A  28       9.172  10.736  -9.574  1.00  0.72           O  
ATOM    427  CB  TYR A  28      10.790   9.867 -12.277  1.00  0.72           C  
ATOM    428  CG  TYR A  28      10.705  10.061 -13.762  1.00  0.72           C  
ATOM    429  CD1 TYR A  28      11.857  10.214 -14.523  1.00  0.72           C  
ATOM    430  CD2 TYR A  28       9.476  10.075 -14.367  1.00  0.72           C  
ATOM    431  CE1 TYR A  28      11.765  10.389 -15.884  1.00  0.72           C  
ATOM    432  CE2 TYR A  28       9.388  10.242 -15.717  1.00  0.72           C  
ATOM    433  CZ  TYR A  28      10.516  10.406 -16.479  1.00  0.72           C  
ATOM    434  OH  TYR A  28      10.395  10.586 -17.826  1.00  0.72           O  
ATOM    435  H   TYR A  28      12.531  11.766 -12.080  1.00  0.72           H  
ATOM    436  HA  TYR A  28       9.617  11.615 -11.894  1.00  0.72           H  
ATOM    437 1HB  TYR A  28      11.785   9.486 -12.032  1.00  0.72           H  
ATOM    438 2HB  TYR A  28      10.063   9.108 -11.989  1.00  0.72           H  
ATOM    439  HD1 TYR A  28      12.829  10.201 -14.050  1.00  0.72           H  
ATOM    440  HD2 TYR A  28       8.572   9.949 -13.769  1.00  0.72           H  
ATOM    441  HE1 TYR A  28      12.674  10.511 -16.480  1.00  0.72           H  
ATOM    442  HE2 TYR A  28       8.420  10.247 -16.180  1.00  0.72           H  
ATOM    443  HH  TYR A  28      11.252  10.843 -18.195  1.00  0.72           H  
ATOM    444  N   LEU A  29      11.410  10.802  -9.276  1.00  0.69           N  
ATOM    445  CA  LEU A  29      11.309  10.587  -7.844  1.00  0.69           C  
ATOM    446  C   LEU A  29      10.618  11.767  -7.194  1.00  0.69           C  
ATOM    447  O   LEU A  29       9.702  11.584  -6.395  1.00  0.69           O  
ATOM    448  CB  LEU A  29      12.705  10.406  -7.256  1.00  0.69           C  
ATOM    449  CG  LEU A  29      13.360   9.118  -7.653  1.00  0.69           C  
ATOM    450  CD1 LEU A  29      14.805   9.088  -7.251  1.00  0.69           C  
ATOM    451  CD2 LEU A  29      12.641   8.031  -6.995  1.00  0.69           C  
ATOM    452  H   LEU A  29      12.327  10.880  -9.716  1.00  0.69           H  
ATOM    453  HA  LEU A  29      10.722   9.690  -7.663  1.00  0.69           H  
ATOM    454 1HB  LEU A  29      13.335  11.225  -7.587  1.00  0.69           H  
ATOM    455 2HB  LEU A  29      12.639  10.435  -6.164  1.00  0.69           H  
ATOM    456  HG  LEU A  29      13.294   8.997  -8.725  1.00  0.69           H  
ATOM    457 1HD1 LEU A  29      15.211   8.149  -7.551  1.00  0.69           H  
ATOM    458 2HD1 LEU A  29      15.346   9.883  -7.733  1.00  0.69           H  
ATOM    459 3HD1 LEU A  29      14.890   9.198  -6.170  1.00  0.69           H  
ATOM    460 1HD2 LEU A  29      13.083   7.115  -7.294  1.00  0.69           H  
ATOM    461 2HD2 LEU A  29      12.711   8.143  -5.909  1.00  0.69           H  
ATOM    462 3HD2 LEU A  29      11.598   8.054  -7.297  1.00  0.69           H  
ATOM    463  N   CYS A  30      10.975  12.980  -7.617  1.00  0.68           N  
ATOM    464  CA  CYS A  30      10.356  14.180  -7.074  1.00  0.68           C  
ATOM    465  C   CYS A  30       8.849  14.138  -7.307  1.00  0.68           C  
ATOM    466  O   CYS A  30       8.063  14.317  -6.374  1.00  0.68           O  
ATOM    467  CB  CYS A  30      10.954  15.428  -7.726  1.00  0.68           C  
ATOM    468  SG  CYS A  30      10.360  17.000  -7.059  1.00  0.68           S  
ATOM    469  H   CYS A  30      11.736  13.083  -8.283  1.00  0.68           H  
ATOM    470  HA  CYS A  30      10.546  14.217  -6.004  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      12.039  15.404  -7.618  1.00  0.68           H  
ATOM    472 2HB  CYS A  30      10.741  15.414  -8.794  1.00  0.68           H  
ATOM    473  N   ILE A  31       8.427  13.833  -8.531  1.00  0.66           N  
ATOM    474  CA  ILE A  31       6.997  13.798  -8.764  1.00  0.66           C  
ATOM    475  C   ILE A  31       6.331  12.717  -7.931  1.00  0.66           C  
ATOM    476  O   ILE A  31       5.314  12.978  -7.304  1.00  0.66           O  
ATOM    477  CB  ILE A  31       6.638  13.567 -10.236  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       7.050  14.746 -11.044  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       5.117  13.362 -10.370  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       6.973  14.495 -12.496  1.00  0.66           C  
ATOM    481  H   ILE A  31       9.091  13.673  -9.290  1.00  0.66           H  
ATOM    482  HA  ILE A  31       6.584  14.761  -8.465  1.00  0.66           H  
ATOM    483  HB  ILE A  31       7.174  12.688 -10.607  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       6.410  15.593 -10.794  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       8.079  15.002 -10.785  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       4.859  13.191 -11.415  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       4.813  12.508  -9.776  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       4.599  14.245 -10.010  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       7.289  15.373 -13.021  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       7.629  13.661 -12.747  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       5.948  14.252 -12.778  1.00  0.66           H  
ATOM    492  N   GLY A  32       6.886  11.506  -7.893  1.00  0.65           N  
ATOM    493  CA  GLY A  32       6.245  10.442  -7.119  1.00  0.65           C  
ATOM    494  C   GLY A  32       6.108  10.789  -5.627  1.00  0.65           C  
ATOM    495  O   GLY A  32       5.059  10.521  -5.012  1.00  0.65           O  
ATOM    496  H   GLY A  32       7.745  11.314  -8.409  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       5.260  10.235  -7.540  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       6.828   9.528  -7.227  1.00  0.65           H  
ATOM    499  N   GLU A  33       7.149  11.419  -5.052  1.00  0.63           N  
ATOM    500  CA  GLU A  33       7.133  11.813  -3.645  1.00  0.63           C  
ATOM    501  C   GLU A  33       6.103  12.894  -3.346  1.00  0.63           C  
ATOM    502  O   GLU A  33       5.434  12.850  -2.315  1.00  0.63           O  
ATOM    503  CB  GLU A  33       8.513  12.302  -3.198  1.00  0.63           C  
ATOM    504  CG  GLU A  33       9.582  11.184  -3.119  1.00  0.63           C  
ATOM    505  CD  GLU A  33      10.962  11.660  -2.684  1.00  0.63           C  
ATOM    506  OE1 GLU A  33      11.134  12.817  -2.367  1.00  0.63           O  
ATOM    507  OE2 GLU A  33      11.860  10.853  -2.687  1.00  0.63           O  
ATOM    508  H   GLU A  33       7.986  11.609  -5.607  1.00  0.63           H  
ATOM    509  HA  GLU A  33       6.882  10.936  -3.052  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       8.871  13.056  -3.905  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       8.436  12.776  -2.221  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       9.237  10.435  -2.406  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       9.660  10.697  -4.084  1.00  0.63           H  
ATOM    514  N   PHE A  34       5.953  13.866  -4.236  1.00  0.62           N  
ATOM    515  CA  PHE A  34       4.976  14.914  -3.985  1.00  0.62           C  
ATOM    516  C   PHE A  34       3.561  14.540  -4.407  1.00  0.62           C  
ATOM    517  O   PHE A  34       2.596  14.847  -3.708  1.00  0.62           O  
ATOM    518  CB  PHE A  34       5.391  16.209  -4.657  1.00  0.62           C  
ATOM    519  CG  PHE A  34       6.509  16.930  -3.969  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       7.791  16.911  -4.462  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       6.262  17.638  -2.805  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       8.810  17.578  -3.816  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       7.274  18.311  -2.156  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       8.552  18.279  -2.664  1.00  0.62           C  
ATOM    525  H   PHE A  34       6.540  13.893  -5.074  1.00  0.62           H  
ATOM    526  HA  PHE A  34       4.958  15.100  -2.912  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       5.730  15.975  -5.668  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       4.539  16.878  -4.736  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       7.996  16.373  -5.370  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       5.248  17.664  -2.405  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       9.820  17.554  -4.220  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       7.063  18.867  -1.245  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       9.355  18.810  -2.158  1.00  0.62           H  
ATOM    534  N   ALA A  35       3.430  13.899  -5.562  1.00  0.61           N  
ATOM    535  CA  ALA A  35       2.133  13.540  -6.109  1.00  0.61           C  
ATOM    536  C   ALA A  35       1.375  12.565  -5.219  1.00  0.61           C  
ATOM    537  O   ALA A  35       0.183  12.747  -4.973  1.00  0.61           O  
ATOM    538  CB  ALA A  35       2.317  12.912  -7.496  1.00  0.61           C  
ATOM    539  H   ALA A  35       4.250  13.649  -6.094  1.00  0.61           H  
ATOM    540  HA  ALA A  35       1.543  14.452  -6.197  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       1.371  12.673  -7.928  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       2.837  13.614  -8.143  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       2.909  11.998  -7.404  1.00  0.61           H  
ATOM    544  N   SER A  36       2.068  11.565  -4.675  1.00  0.60           N  
ATOM    545  CA  SER A  36       1.381  10.546  -3.899  1.00  0.60           C  
ATOM    546  C   SER A  36       2.068  10.181  -2.602  1.00  0.60           C  
ATOM    547  O   SER A  36       1.743   9.161  -2.004  1.00  0.60           O  
ATOM    548  CB  SER A  36       1.308   9.288  -4.695  1.00  0.60           C  
ATOM    549  OG  SER A  36       2.592   8.831  -4.926  1.00  0.60           O  
ATOM    550  H   SER A  36       3.066  11.448  -4.865  1.00  0.60           H  
ATOM    551  HA  SER A  36       0.376  10.900  -3.670  1.00  0.60           H  
ATOM    552 1HB  SER A  36       0.769   8.544  -4.132  1.00  0.60           H  
ATOM    553 2HB  SER A  36       0.785   9.448  -5.636  1.00  0.60           H  
ATOM    554  HG  SER A  36       2.885   9.234  -5.772  1.00  0.60           H  
ATOM    555  N   GLY A  37       3.103  10.910  -2.213  1.00  0.59           N  
ATOM    556  CA  GLY A  37       3.787  10.573  -0.971  1.00  0.59           C  
ATOM    557  C   GLY A  37       4.643   9.317  -1.097  1.00  0.59           C  
ATOM    558  O   GLY A  37       4.957   8.681  -0.089  1.00  0.59           O  
ATOM    559  H   GLY A  37       3.390  11.728  -2.738  1.00  0.59           H  
ATOM    560 1HA  GLY A  37       4.412  11.409  -0.663  1.00  0.59           H  
ATOM    561 2HA  GLY A  37       3.050  10.434  -0.184  1.00  0.59           H  
ATOM    562  N   GLY A  38       4.965   8.916  -2.332  1.00  0.59           N  
ATOM    563  CA  GLY A  38       5.724   7.695  -2.562  1.00  0.59           C  
ATOM    564  C   GLY A  38       4.851   6.435  -2.450  1.00  0.59           C  
ATOM    565  O   GLY A  38       5.373   5.317  -2.372  1.00  0.59           O  
ATOM    566  H   GLY A  38       4.711   9.488  -3.139  1.00  0.59           H  
ATOM    567 1HA  GLY A  38       6.176   7.743  -3.549  1.00  0.59           H  
ATOM    568 2HA  GLY A  38       6.541   7.637  -1.845  1.00  0.59           H  
ATOM    569  N   MET A  39       3.520   6.592  -2.412  1.00  0.60           N  
ATOM    570  CA  MET A  39       2.659   5.425  -2.225  1.00  0.60           C  
ATOM    571  C   MET A  39       1.898   4.910  -3.439  1.00  0.60           C  
ATOM    572  O   MET A  39       1.395   5.666  -4.270  1.00  0.60           O  
ATOM    573  CB  MET A  39       1.637   5.748  -1.144  1.00  0.60           C  
ATOM    574  CG  MET A  39       2.239   6.014   0.208  1.00  0.60           C  
ATOM    575  SD  MET A  39       1.037   6.519   1.426  1.00  0.60           S  
ATOM    576  CE  MET A  39       0.742   8.192   0.883  1.00  0.60           C  
ATOM    577  H   MET A  39       3.092   7.520  -2.461  1.00  0.60           H  
ATOM    578  HA  MET A  39       3.281   4.605  -1.883  1.00  0.60           H  
ATOM    579 1HB  MET A  39       1.069   6.632  -1.440  1.00  0.60           H  
ATOM    580 2HB  MET A  39       0.930   4.918  -1.057  1.00  0.60           H  
ATOM    581 1HG  MET A  39       2.703   5.115   0.546  1.00  0.60           H  
ATOM    582 2HG  MET A  39       3.000   6.792   0.127  1.00  0.60           H  
ATOM    583 1HE  MET A  39       0.010   8.666   1.533  1.00  0.60           H  
ATOM    584 2HE  MET A  39       1.676   8.751   0.913  1.00  0.60           H  
ATOM    585 3HE  MET A  39       0.369   8.178  -0.136  1.00  0.60           H  
ATOM    586  N   GLY A  40       1.760   3.585  -3.490  1.00  0.61           N  
ATOM    587  CA  GLY A  40       0.890   2.939  -4.467  1.00  0.61           C  
ATOM    588  C   GLY A  40      -0.467   2.768  -3.798  1.00  0.61           C  
ATOM    589  O   GLY A  40      -0.653   3.238  -2.675  1.00  0.61           O  
ATOM    590  H   GLY A  40       2.263   3.009  -2.814  1.00  0.61           H  
ATOM    591 1HA  GLY A  40       0.803   3.549  -5.366  1.00  0.61           H  
ATOM    592 2HA  GLY A  40       1.296   1.965  -4.750  1.00  0.61           H  
ATOM    593  N   GLN A  41      -1.412   2.106  -4.463  1.00  0.62           N  
ATOM    594  CA  GLN A  41      -2.754   1.888  -3.906  1.00  0.62           C  
ATOM    595  C   GLN A  41      -3.392   3.154  -3.342  1.00  0.62           C  
ATOM    596  O   GLN A  41      -3.978   3.130  -2.256  1.00  0.62           O  
ATOM    597  CB  GLN A  41      -2.747   0.820  -2.812  1.00  0.62           C  
ATOM    598  CG  GLN A  41      -2.306  -0.588  -3.255  1.00  0.62           C  
ATOM    599  CD  GLN A  41      -2.471  -1.628  -2.125  1.00  0.62           C  
ATOM    600  OE1 GLN A  41      -3.494  -1.606  -1.428  1.00  0.62           O  
ATOM    601  NE2 GLN A  41      -1.498  -2.526  -1.931  1.00  0.62           N  
ATOM    602  H   GLN A  41      -1.206   1.717  -5.378  1.00  0.62           H  
ATOM    603  HA  GLN A  41      -3.402   1.541  -4.708  1.00  0.62           H  
ATOM    604 1HB  GLN A  41      -2.091   1.135  -2.004  1.00  0.62           H  
ATOM    605 2HB  GLN A  41      -3.750   0.733  -2.397  1.00  0.62           H  
ATOM    606 1HG  GLN A  41      -2.922  -0.901  -4.095  1.00  0.62           H  
ATOM    607 2HG  GLN A  41      -1.253  -0.562  -3.557  1.00  0.62           H  
ATOM    608 1HE2 GLN A  41      -1.588  -3.210  -1.211  1.00  0.62           H  
ATOM    609 2HE2 GLN A  41      -0.645  -2.536  -2.512  1.00  0.62           H  
ATOM    610  N   ILE A  42      -3.319   4.246  -4.089  1.00  0.65           N  
ATOM    611  CA  ILE A  42      -3.876   5.504  -3.631  1.00  0.65           C  
ATOM    612  C   ILE A  42      -4.800   6.125  -4.660  1.00  0.65           C  
ATOM    613  O   ILE A  42      -4.485   6.179  -5.853  1.00  0.65           O  
ATOM    614  CB  ILE A  42      -2.726   6.481  -3.313  1.00  0.65           C  
ATOM    615  CG1 ILE A  42      -3.257   7.800  -2.749  1.00  0.65           C  
ATOM    616  CG2 ILE A  42      -1.923   6.714  -4.562  1.00  0.65           C  
ATOM    617  CD1 ILE A  42      -2.177   8.664  -2.127  1.00  0.65           C  
ATOM    618  H   ILE A  42      -2.832   4.199  -4.967  1.00  0.65           H  
ATOM    619  HA  ILE A  42      -4.449   5.324  -2.723  1.00  0.65           H  
ATOM    620  HB  ILE A  42      -2.072   6.038  -2.553  1.00  0.65           H  
ATOM    621 1HG1 ILE A  42      -3.731   8.367  -3.553  1.00  0.65           H  
ATOM    622 2HG1 ILE A  42      -4.004   7.582  -1.993  1.00  0.65           H  
ATOM    623 1HG2 ILE A  42      -1.102   7.373  -4.341  1.00  0.65           H  
ATOM    624 2HG2 ILE A  42      -1.529   5.765  -4.918  1.00  0.65           H  
ATOM    625 3HG2 ILE A  42      -2.551   7.162  -5.324  1.00  0.65           H  
ATOM    626 1HD1 ILE A  42      -2.619   9.583  -1.747  1.00  0.65           H  
ATOM    627 2HD1 ILE A  42      -1.709   8.118  -1.310  1.00  0.65           H  
ATOM    628 3HD1 ILE A  42      -1.426   8.908  -2.878  1.00  0.65           H  
ATOM    629  N   THR A  43      -5.939   6.614  -4.176  1.00  0.68           N  
ATOM    630  CA  THR A  43      -6.923   7.301  -5.001  1.00  0.68           C  
ATOM    631  C   THR A  43      -7.377   8.597  -4.345  1.00  0.68           C  
ATOM    632  O   THR A  43      -7.685   8.619  -3.145  1.00  0.68           O  
ATOM    633  CB  THR A  43      -8.177   6.425  -5.240  1.00  0.68           C  
ATOM    634  OG1 THR A  43      -7.809   5.203  -5.869  1.00  0.68           O  
ATOM    635  CG2 THR A  43      -9.210   7.160  -6.128  1.00  0.68           C  
ATOM    636  H   THR A  43      -6.125   6.504  -3.190  1.00  0.68           H  
ATOM    637  HA  THR A  43      -6.468   7.555  -5.957  1.00  0.68           H  
ATOM    638  HB  THR A  43      -8.642   6.197  -4.282  1.00  0.68           H  
ATOM    639  HG1 THR A  43      -7.283   5.395  -6.645  1.00  0.68           H  
ATOM    640 1HG2 THR A  43     -10.074   6.517  -6.270  1.00  0.68           H  
ATOM    641 2HG2 THR A  43      -9.531   8.081  -5.651  1.00  0.68           H  
ATOM    642 3HG2 THR A  43      -8.774   7.395  -7.090  1.00  0.68           H  
ATOM    643  N   ARG A  44      -7.466   9.660  -5.138  1.00  0.71           N  
ATOM    644  CA  ARG A  44      -8.008  10.922  -4.661  1.00  0.71           C  
ATOM    645  C   ARG A  44      -9.029  11.477  -5.655  1.00  0.71           C  
ATOM    646  O   ARG A  44      -8.760  11.609  -6.854  1.00  0.71           O  
ATOM    647  CB  ARG A  44      -6.890  11.936  -4.433  1.00  0.71           C  
ATOM    648  CG  ARG A  44      -5.885  11.586  -3.321  1.00  0.71           C  
ATOM    649  CD  ARG A  44      -6.524  11.712  -1.973  1.00  0.71           C  
ATOM    650  NE  ARG A  44      -5.602  11.441  -0.880  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      -5.375  10.229  -0.330  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      -6.014   9.157  -0.759  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      -4.504  10.117   0.662  1.00  0.71           N  
ATOM    654  H   ARG A  44      -7.121   9.587  -6.095  1.00  0.71           H  
ATOM    655  HA  ARG A  44      -8.515  10.749  -3.711  1.00  0.71           H  
ATOM    656 1HB  ARG A  44      -6.318  12.053  -5.358  1.00  0.71           H  
ATOM    657 2HB  ARG A  44      -7.326  12.906  -4.194  1.00  0.71           H  
ATOM    658 1HG  ARG A  44      -5.519  10.569  -3.443  1.00  0.71           H  
ATOM    659 2HG  ARG A  44      -5.042  12.276  -3.369  1.00  0.71           H  
ATOM    660 1HD  ARG A  44      -6.909  12.723  -1.850  1.00  0.71           H  
ATOM    661 2HD  ARG A  44      -7.349  11.002  -1.903  1.00  0.71           H  
ATOM    662  HE  ARG A  44      -5.084  12.224  -0.507  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      -6.695   9.213  -1.531  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      -5.837   8.267  -0.325  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      -4.014  10.935   0.998  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      -4.331   9.216   1.082  1.00  0.71           H  
ATOM    667  N   GLU A  45     -10.223  11.780  -5.152  1.00  0.74           N  
ATOM    668  CA  GLU A  45     -11.293  12.310  -5.996  1.00  0.74           C  
ATOM    669  C   GLU A  45     -11.234  13.826  -6.027  1.00  0.74           C  
ATOM    670  O   GLU A  45     -11.048  14.466  -4.991  1.00  0.74           O  
ATOM    671  CB  GLU A  45     -12.661  11.814  -5.520  1.00  0.74           C  
ATOM    672  CG  GLU A  45     -13.841  12.219  -6.410  1.00  0.74           C  
ATOM    673  CD  GLU A  45     -15.156  11.646  -5.928  1.00  0.74           C  
ATOM    674  OE1 GLU A  45     -15.139  10.901  -4.976  1.00  0.74           O  
ATOM    675  OE2 GLU A  45     -16.173  11.943  -6.510  1.00  0.74           O  
ATOM    676  H   GLU A  45     -10.395  11.647  -4.165  1.00  0.74           H  
ATOM    677  HA  GLU A  45     -11.147  11.955  -7.015  1.00  0.74           H  
ATOM    678 1HB  GLU A  45     -12.649  10.726  -5.462  1.00  0.74           H  
ATOM    679 2HB  GLU A  45     -12.855  12.195  -4.518  1.00  0.74           H  
ATOM    680 1HG  GLU A  45     -13.918  13.308  -6.429  1.00  0.74           H  
ATOM    681 2HG  GLU A  45     -13.647  11.882  -7.432  1.00  0.74           H  
ATOM    682  N   GLN A  46     -11.342  14.377  -7.224  1.00  0.77           N  
ATOM    683  CA  GLN A  46     -11.308  15.811  -7.474  1.00  0.77           C  
ATOM    684  C   GLN A  46     -12.734  16.320  -7.674  1.00  0.77           C  
ATOM    685  O   GLN A  46     -13.426  15.596  -8.390  1.00  0.77           O  
ATOM    686  CB  GLN A  46     -10.480  16.117  -8.726  1.00  0.77           C  
ATOM    687  CG  GLN A  46      -9.061  15.527  -8.743  1.00  0.77           C  
ATOM    688  CD  GLN A  46      -8.145  16.050  -7.665  1.00  0.77           C  
ATOM    689  OE1 GLN A  46      -7.877  17.250  -7.556  1.00  0.77           O  
ATOM    690  NE2 GLN A  46      -7.640  15.126  -6.861  1.00  0.77           N  
ATOM    691  H   GLN A  46     -11.484  13.760  -8.027  1.00  0.77           H  
ATOM    692  HA  GLN A  46     -10.877  16.318  -6.611  1.00  0.77           H  
ATOM    693 1HB  GLN A  46     -11.008  15.736  -9.599  1.00  0.77           H  
ATOM    694 2HB  GLN A  46     -10.388  17.194  -8.847  1.00  0.77           H  
ATOM    695 1HG  GLN A  46      -9.144  14.442  -8.622  1.00  0.77           H  
ATOM    696 2HG  GLN A  46      -8.613  15.752  -9.709  1.00  0.77           H  
ATOM    697 1HE2 GLN A  46      -7.020  15.384  -6.118  1.00  0.77           H  
ATOM    698 2HE2 GLN A  46      -7.882  14.163  -7.016  1.00  0.77           H  
ATOM    699  N   ASP A  47     -12.780  17.626  -7.926  1.00  0.78           N  
ATOM    700  CA  ASP A  47     -13.974  18.388  -7.556  1.00  0.78           C  
ATOM    701  C   ASP A  47     -14.862  18.561  -8.797  1.00  0.78           C  
ATOM    702  O   ASP A  47     -15.600  19.538  -8.927  1.00  0.78           O  
ATOM    703  CB  ASP A  47     -13.587  19.758  -7.001  1.00  0.78           C  
ATOM    704  CG  ASP A  47     -12.862  19.664  -5.678  1.00  0.78           C  
ATOM    705  OD1 ASP A  47     -13.279  18.895  -4.850  1.00  0.78           O  
ATOM    706  OD2 ASP A  47     -11.878  20.336  -5.517  1.00  0.78           O  
ATOM    707  H   ASP A  47     -12.519  17.854  -8.879  1.00  0.78           H  
ATOM    708  HA  ASP A  47     -14.531  17.834  -6.801  1.00  0.78           H  
ATOM    709 1HB  ASP A  47     -12.947  20.273  -7.719  1.00  0.78           H  
ATOM    710 2HB  ASP A  47     -14.484  20.364  -6.869  1.00  0.78           H  
ATOM    711  N   ASP A  48     -14.706  17.627  -9.735  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -15.408  17.603 -11.003  1.00  0.78           C  
ATOM    713  C   ASP A  48     -15.754  16.177 -11.436  1.00  0.78           C  
ATOM    714  O   ASP A  48     -16.204  15.951 -12.559  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -14.548  18.292 -12.060  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -13.203  17.601 -12.271  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -12.960  16.572 -11.639  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -12.421  18.107 -13.041  1.00  0.78           O  
ATOM    719  H   ASP A  48     -14.113  16.843  -9.508  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -16.339  18.159 -10.893  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -15.086  18.308 -13.009  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -14.373  19.330 -11.766  1.00  0.78           H  
ATOM    723  N   GLY A  49     -15.584  15.219 -10.523  1.00  0.77           N  
ATOM    724  CA  GLY A  49     -15.905  13.821 -10.808  1.00  0.77           C  
ATOM    725  C   GLY A  49     -14.714  12.982 -11.282  1.00  0.77           C  
ATOM    726  O   GLY A  49     -14.847  11.758 -11.462  1.00  0.77           O  
ATOM    727  H   GLY A  49     -15.161  15.456  -9.625  1.00  0.77           H  
ATOM    728 1HA  GLY A  49     -16.318  13.370  -9.904  1.00  0.77           H  
ATOM    729 2HA  GLY A  49     -16.690  13.783 -11.560  1.00  0.77           H  
ATOM    730  N   THR A  50     -13.566  13.619 -11.525  1.00  0.75           N  
ATOM    731  CA  THR A  50     -12.412  12.854 -11.959  1.00  0.75           C  
ATOM    732  C   THR A  50     -11.680  12.256 -10.760  1.00  0.75           C  
ATOM    733  O   THR A  50     -11.848  12.706  -9.621  1.00  0.75           O  
ATOM    734  CB  THR A  50     -11.450  13.738 -12.773  1.00  0.75           C  
ATOM    735  OG1 THR A  50     -10.910  14.771 -11.947  1.00  0.75           O  
ATOM    736  CG2 THR A  50     -12.217  14.403 -13.905  1.00  0.75           C  
ATOM    737  H   THR A  50     -13.483  14.642 -11.416  1.00  0.75           H  
ATOM    738  HA  THR A  50     -12.740  12.042 -12.591  1.00  0.75           H  
ATOM    739  HB  THR A  50     -10.639  13.130 -13.175  1.00  0.75           H  
ATOM    740  HG1 THR A  50     -11.608  15.464 -11.801  1.00  0.75           H  
ATOM    741 1HG2 THR A  50     -11.540  15.040 -14.467  1.00  0.75           H  
ATOM    742 2HG2 THR A  50     -12.640  13.673 -14.552  1.00  0.75           H  
ATOM    743 3HG2 THR A  50     -13.018  15.007 -13.495  1.00  0.75           H  
ATOM    744  N   ARG A  51     -10.823  11.271 -11.026  1.00  0.72           N  
ATOM    745  CA  ARG A  51     -10.004  10.675  -9.980  1.00  0.72           C  
ATOM    746  C   ARG A  51      -8.548  10.644 -10.399  1.00  0.72           C  
ATOM    747  O   ARG A  51      -8.222  10.432 -11.569  1.00  0.72           O  
ATOM    748  CB  ARG A  51     -10.472   9.251  -9.657  1.00  0.72           C  
ATOM    749  CG  ARG A  51     -11.854   9.147  -9.024  1.00  0.72           C  
ATOM    750  CD  ARG A  51     -12.245   7.733  -8.768  1.00  0.72           C  
ATOM    751  NE  ARG A  51     -13.533   7.647  -8.098  1.00  0.72           N  
ATOM    752  CZ  ARG A  51     -14.144   6.496  -7.761  1.00  0.72           C  
ATOM    753  NH1 ARG A  51     -13.579   5.343  -8.047  1.00  0.72           N  
ATOM    754  NH2 ARG A  51     -15.313   6.526  -7.142  1.00  0.72           N  
ATOM    755  H   ARG A  51     -10.752  10.912 -11.972  1.00  0.72           H  
ATOM    756  HA  ARG A  51     -10.085  11.281  -9.078  1.00  0.72           H  
ATOM    757 1HB  ARG A  51     -10.482   8.653 -10.570  1.00  0.72           H  
ATOM    758 2HB  ARG A  51      -9.759   8.791  -8.972  1.00  0.72           H  
ATOM    759 1HG  ARG A  51     -11.862   9.687  -8.074  1.00  0.72           H  
ATOM    760 2HG  ARG A  51     -12.598   9.585  -9.694  1.00  0.72           H  
ATOM    761 1HD  ARG A  51     -12.320   7.196  -9.722  1.00  0.72           H  
ATOM    762 2HD  ARG A  51     -11.502   7.253  -8.143  1.00  0.72           H  
ATOM    763  HE  ARG A  51     -14.001   8.518  -7.865  1.00  0.72           H  
ATOM    764 1HH1 ARG A  51     -12.686   5.324  -8.529  1.00  0.72           H  
ATOM    765 2HH1 ARG A  51     -14.035   4.480  -7.799  1.00  0.72           H  
ATOM    766 1HH2 ARG A  51     -15.747   7.416  -6.919  1.00  0.72           H  
ATOM    767 2HH2 ARG A  51     -15.772   5.664  -6.887  1.00  0.72           H  
ATOM    768  N   ARG A  52      -7.666  10.827  -9.431  1.00  0.70           N  
ATOM    769  CA  ARG A  52      -6.237  10.756  -9.675  1.00  0.70           C  
ATOM    770  C   ARG A  52      -5.659   9.612  -8.872  1.00  0.70           C  
ATOM    771  O   ARG A  52      -5.903   9.501  -7.662  1.00  0.70           O  
ATOM    772  CB  ARG A  52      -5.563  12.053  -9.294  1.00  0.70           C  
ATOM    773  CG  ARG A  52      -5.938  13.266 -10.121  1.00  0.70           C  
ATOM    774  CD  ARG A  52      -5.159  14.452  -9.680  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -5.495  15.666 -10.415  1.00  0.70           N  
ATOM    776  CZ  ARG A  52      -4.838  16.840 -10.264  1.00  0.70           C  
ATOM    777  NH1 ARG A  52      -3.842  16.943  -9.423  1.00  0.70           N  
ATOM    778  NH2 ARG A  52      -5.164  17.910 -10.958  1.00  0.70           N  
ATOM    779  H   ARG A  52      -7.998  11.030  -8.490  1.00  0.70           H  
ATOM    780  HA  ARG A  52      -6.061  10.569 -10.729  1.00  0.70           H  
ATOM    781 1HB  ARG A  52      -5.779  12.281  -8.249  1.00  0.70           H  
ATOM    782 2HB  ARG A  52      -4.496  11.926  -9.380  1.00  0.70           H  
ATOM    783 1HG  ARG A  52      -5.707  13.068 -11.169  1.00  0.70           H  
ATOM    784 2HG  ARG A  52      -7.000  13.478 -10.010  1.00  0.70           H  
ATOM    785 1HD  ARG A  52      -5.340  14.630  -8.622  1.00  0.70           H  
ATOM    786 2HD  ARG A  52      -4.098  14.247  -9.832  1.00  0.70           H  
ATOM    787  HE  ARG A  52      -6.255  15.630 -11.079  1.00  0.70           H  
ATOM    788 1HH1 ARG A  52      -3.550  16.152  -8.869  1.00  0.70           H  
ATOM    789 2HH1 ARG A  52      -3.363  17.859  -9.359  1.00  0.70           H  
ATOM    790 1HH2 ARG A  52      -5.918  17.888 -11.623  1.00  0.70           H  
ATOM    791 2HH2 ARG A  52      -4.606  18.771 -10.805  1.00  0.70           H  
ATOM    792  N   ILE A  53      -4.943   8.717  -9.545  1.00  0.68           N  
ATOM    793  CA  ILE A  53      -4.438   7.554  -8.836  1.00  0.68           C  
ATOM    794  C   ILE A  53      -2.972   7.162  -8.967  1.00  0.68           C  
ATOM    795  O   ILE A  53      -2.259   7.524  -9.914  1.00  0.68           O  
ATOM    796  CB  ILE A  53      -5.163   6.319  -9.285  1.00  0.68           C  
ATOM    797  CG1 ILE A  53      -4.896   6.108 -10.664  1.00  0.68           C  
ATOM    798  CG2 ILE A  53      -6.668   6.433  -9.065  1.00  0.68           C  
ATOM    799  CD1 ILE A  53      -5.310   4.830 -11.013  1.00  0.68           C  
ATOM    800  H   ILE A  53      -4.795   8.836 -10.551  1.00  0.68           H  
ATOM    801  HA  ILE A  53      -4.626   7.711  -7.778  1.00  0.68           H  
ATOM    802  HB  ILE A  53      -4.771   5.486  -8.762  1.00  0.68           H  
ATOM    803 1HG1 ILE A  53      -5.461   6.840 -11.241  1.00  0.68           H  
ATOM    804 2HG1 ILE A  53      -3.839   6.224 -10.897  1.00  0.68           H  
ATOM    805 1HG2 ILE A  53      -7.156   5.519  -9.394  1.00  0.68           H  
ATOM    806 2HG2 ILE A  53      -6.844   6.580  -8.026  1.00  0.68           H  
ATOM    807 3HG2 ILE A  53      -7.068   7.274  -9.626  1.00  0.68           H  
ATOM    808 1HD1 ILE A  53      -5.167   4.701 -12.063  1.00  0.68           H  
ATOM    809 2HD1 ILE A  53      -4.731   4.107 -10.456  1.00  0.68           H  
ATOM    810 3HD1 ILE A  53      -6.324   4.725 -10.763  1.00  0.68           H  
ATOM    811  N   GLY A  54      -2.571   6.310  -8.029  1.00  0.67           N  
ATOM    812  CA  GLY A  54      -1.286   5.638  -8.041  1.00  0.67           C  
ATOM    813  C   GLY A  54      -0.164   6.564  -7.636  1.00  0.67           C  
ATOM    814  O   GLY A  54      -0.396   7.729  -7.295  1.00  0.67           O  
ATOM    815  H   GLY A  54      -3.217   6.116  -7.263  1.00  0.67           H  
ATOM    816 1HA  GLY A  54      -1.319   4.782  -7.365  1.00  0.67           H  
ATOM    817 2HA  GLY A  54      -1.096   5.240  -9.039  1.00  0.67           H  
ATOM    818  N   LEU A  55       1.059   6.056  -7.759  1.00  0.66           N  
ATOM    819  CA  LEU A  55       2.286   6.762  -7.405  1.00  0.66           C  
ATOM    820  C   LEU A  55       2.377   8.131  -8.070  1.00  0.66           C  
ATOM    821  O   LEU A  55       2.865   9.100  -7.482  1.00  0.66           O  
ATOM    822  CB  LEU A  55       3.495   5.898  -7.798  1.00  0.66           C  
ATOM    823  CG  LEU A  55       4.908   6.465  -7.529  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       5.125   6.713  -6.055  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       5.935   5.467  -8.024  1.00  0.66           C  
ATOM    826  H   LEU A  55       1.145   5.103  -8.084  1.00  0.66           H  
ATOM    827  HA  LEU A  55       2.297   6.886  -6.326  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       3.420   4.948  -7.271  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       3.435   5.700  -8.865  1.00  0.66           H  
ATOM    830  HG  LEU A  55       5.019   7.407  -8.065  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       6.125   7.110  -5.903  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       4.401   7.423  -5.695  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       5.017   5.776  -5.506  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       6.925   5.874  -7.865  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       5.823   4.531  -7.475  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       5.792   5.271  -9.068  1.00  0.66           H  
ATOM    837  N   TYR A  56       1.920   8.204  -9.312  1.00  0.65           N  
ATOM    838  CA  TYR A  56       2.010   9.432 -10.068  1.00  0.65           C  
ATOM    839  C   TYR A  56       0.692  10.197 -10.227  1.00  0.65           C  
ATOM    840  O   TYR A  56       0.590  11.072 -11.076  1.00  0.65           O  
ATOM    841  CB  TYR A  56       2.647   9.123 -11.404  1.00  0.65           C  
ATOM    842  CG  TYR A  56       4.030   8.617 -11.219  1.00  0.65           C  
ATOM    843  CD1 TYR A  56       4.315   7.288 -11.423  1.00  0.65           C  
ATOM    844  CD2 TYR A  56       5.009   9.488 -10.825  1.00  0.65           C  
ATOM    845  CE1 TYR A  56       5.597   6.834 -11.239  1.00  0.65           C  
ATOM    846  CE2 TYR A  56       6.279   9.049 -10.631  1.00  0.65           C  
ATOM    847  CZ  TYR A  56       6.582   7.735 -10.833  1.00  0.65           C  
ATOM    848  OH  TYR A  56       7.847   7.319 -10.617  1.00  0.65           O  
ATOM    849  H   TYR A  56       1.512   7.383  -9.735  1.00  0.65           H  
ATOM    850  HA  TYR A  56       2.689  10.099  -9.536  1.00  0.65           H  
ATOM    851 1HB  TYR A  56       2.068   8.366 -11.931  1.00  0.65           H  
ATOM    852 2HB  TYR A  56       2.685  10.010 -12.020  1.00  0.65           H  
ATOM    853  HD1 TYR A  56       3.531   6.619 -11.731  1.00  0.65           H  
ATOM    854  HD2 TYR A  56       4.766  10.522 -10.666  1.00  0.65           H  
ATOM    855  HE1 TYR A  56       5.835   5.780 -11.403  1.00  0.65           H  
ATOM    856  HE2 TYR A  56       7.051   9.744 -10.313  1.00  0.65           H  
ATOM    857  HH  TYR A  56       8.336   8.043 -10.207  1.00  0.65           H  
ATOM    858  N   GLN A  57      -0.343   9.867  -9.461  1.00  0.65           N  
ATOM    859  CA  GLN A  57      -1.598  10.631  -9.563  1.00  0.65           C  
ATOM    860  C   GLN A  57      -2.133  10.821 -10.985  1.00  0.65           C  
ATOM    861  O   GLN A  57      -2.382  11.948 -11.423  1.00  0.65           O  
ATOM    862  CB  GLN A  57      -1.426  11.989  -8.903  1.00  0.65           C  
ATOM    863  CG  GLN A  57      -1.222  11.861  -7.464  1.00  0.65           C  
ATOM    864  CD  GLN A  57      -2.444  11.392  -6.765  1.00  0.65           C  
ATOM    865  OE1 GLN A  57      -3.410  12.149  -6.592  1.00  0.65           O  
ATOM    866  NE2 GLN A  57      -2.437  10.125  -6.377  1.00  0.65           N  
ATOM    867  H   GLN A  57      -0.268   9.119  -8.768  1.00  0.65           H  
ATOM    868  HA  GLN A  57      -2.355  10.085  -9.002  1.00  0.65           H  
ATOM    869 1HB  GLN A  57      -0.579  12.513  -9.335  1.00  0.65           H  
ATOM    870 2HB  GLN A  57      -2.301  12.597  -9.070  1.00  0.65           H  
ATOM    871 1HG  GLN A  57      -0.418  11.150  -7.265  1.00  0.65           H  
ATOM    872 2HG  GLN A  57      -0.977  12.843  -7.084  1.00  0.65           H  
ATOM    873 1HE2 GLN A  57      -3.233   9.744  -5.919  1.00  0.65           H  
ATOM    874 2HE2 GLN A  57      -1.623   9.545  -6.563  1.00  0.65           H  
ATOM    875  N   ILE A  58      -2.304   9.727 -11.699  1.00  0.66           N  
ATOM    876  CA  ILE A  58      -2.740   9.756 -13.087  1.00  0.66           C  
ATOM    877  C   ILE A  58      -4.249   9.924 -13.196  1.00  0.66           C  
ATOM    878  O   ILE A  58      -4.998   9.251 -12.486  1.00  0.66           O  
ATOM    879  CB  ILE A  58      -2.211   8.512 -13.803  1.00  0.66           C  
ATOM    880  CG1 ILE A  58      -0.644   8.603 -13.793  1.00  0.66           C  
ATOM    881  CG2 ILE A  58      -2.781   8.401 -15.202  1.00  0.66           C  
ATOM    882  CD1 ILE A  58       0.072   7.365 -14.247  1.00  0.66           C  
ATOM    883  H   ILE A  58      -2.129   8.837 -11.236  1.00  0.66           H  
ATOM    884  HA  ILE A  58      -2.275  10.618 -13.564  1.00  0.66           H  
ATOM    885  HB  ILE A  58      -2.484   7.629 -13.226  1.00  0.66           H  
ATOM    886 1HG1 ILE A  58      -0.343   9.430 -14.433  1.00  0.66           H  
ATOM    887 2HG1 ILE A  58      -0.321   8.825 -12.777  1.00  0.66           H  
ATOM    888 1HG2 ILE A  58      -2.387   7.511 -15.693  1.00  0.66           H  
ATOM    889 2HG2 ILE A  58      -3.868   8.329 -15.147  1.00  0.66           H  
ATOM    890 3HG2 ILE A  58      -2.506   9.282 -15.769  1.00  0.66           H  
ATOM    891 1HD1 ILE A  58       1.154   7.522 -14.210  1.00  0.66           H  
ATOM    892 2HD1 ILE A  58      -0.195   6.525 -13.604  1.00  0.66           H  
ATOM    893 3HD1 ILE A  58      -0.227   7.162 -15.258  1.00  0.66           H  
ATOM    894  N   SER A  59      -4.687  10.894 -14.015  1.00  0.68           N  
ATOM    895  CA  SER A  59      -6.111  11.223 -14.137  1.00  0.68           C  
ATOM    896  C   SER A  59      -6.963  10.303 -14.989  1.00  0.68           C  
ATOM    897  O   SER A  59      -6.744  10.141 -16.200  1.00  0.68           O  
ATOM    898  CB  SER A  59      -6.304  12.603 -14.708  1.00  0.68           C  
ATOM    899  OG  SER A  59      -7.687  12.870 -14.892  1.00  0.68           O  
ATOM    900  H   SER A  59      -4.009  11.412 -14.555  1.00  0.68           H  
ATOM    901  HA  SER A  59      -6.526  11.217 -13.131  1.00  0.68           H  
ATOM    902 1HB  SER A  59      -5.865  13.348 -14.044  1.00  0.68           H  
ATOM    903 2HB  SER A  59      -5.793  12.667 -15.665  1.00  0.68           H  
ATOM    904  HG  SER A  59      -8.016  13.113 -14.019  1.00  0.68           H  
ATOM    905  N   SER A  60      -8.054   9.857 -14.374  1.00  0.70           N  
ATOM    906  CA  SER A  60      -9.067   9.000 -14.972  1.00  0.70           C  
ATOM    907  C   SER A  60      -9.797   9.630 -16.142  1.00  0.70           C  
ATOM    908  O   SER A  60     -10.439   8.939 -16.931  1.00  0.70           O  
ATOM    909  CB  SER A  60     -10.130   8.704 -13.948  1.00  0.70           C  
ATOM    910  OG  SER A  60     -10.871   9.885 -13.645  1.00  0.70           O  
ATOM    911  H   SER A  60      -8.147  10.077 -13.382  1.00  0.70           H  
ATOM    912  HA  SER A  60      -8.589   8.082 -15.315  1.00  0.70           H  
ATOM    913 1HB  SER A  60     -10.793   7.981 -14.354  1.00  0.70           H  
ATOM    914 2HB  SER A  60      -9.689   8.300 -13.041  1.00  0.70           H  
ATOM    915  HG  SER A  60     -11.782   9.601 -13.366  1.00  0.70           H  
ATOM    916  N   LEU A  61      -9.759  10.948 -16.241  1.00  0.73           N  
ATOM    917  CA  LEU A  61     -10.488  11.590 -17.308  1.00  0.73           C  
ATOM    918  C   LEU A  61      -9.820  11.357 -18.641  1.00  0.73           C  
ATOM    919  O   LEU A  61     -10.474  11.247 -19.675  1.00  0.73           O  
ATOM    920  CB  LEU A  61     -10.619  13.077 -17.078  1.00  0.73           C  
ATOM    921  CG  LEU A  61     -11.481  13.796 -18.113  1.00  0.73           C  
ATOM    922  CD1 LEU A  61     -12.884  13.176 -18.109  1.00  0.73           C  
ATOM    923  CD2 LEU A  61     -11.540  15.278 -17.788  1.00  0.73           C  
ATOM    924  H   LEU A  61      -9.184  11.502 -15.601  1.00  0.73           H  
ATOM    925  HA  LEU A  61     -11.490  11.165 -17.337  1.00  0.73           H  
ATOM    926 1HB  LEU A  61     -11.041  13.230 -16.115  1.00  0.73           H  
ATOM    927 2HB  LEU A  61      -9.624  13.522 -17.094  1.00  0.73           H  
ATOM    928  HG  LEU A  61     -11.050  13.655 -19.107  1.00  0.73           H  
ATOM    929 1HD1 LEU A  61     -13.510  13.668 -18.854  1.00  0.73           H  
ATOM    930 2HD1 LEU A  61     -12.818  12.120 -18.344  1.00  0.73           H  
ATOM    931 3HD1 LEU A  61     -13.339  13.296 -17.130  1.00  0.73           H  
ATOM    932 1HD2 LEU A  61     -12.154  15.788 -18.530  1.00  0.73           H  
ATOM    933 2HD2 LEU A  61     -11.976  15.419 -16.802  1.00  0.73           H  
ATOM    934 3HD2 LEU A  61     -10.532  15.692 -17.802  1.00  0.73           H  
ATOM    935  N   LEU A  62      -8.501  11.394 -18.630  1.00  0.75           N  
ATOM    936  CA  LEU A  62      -7.771  11.351 -19.868  1.00  0.75           C  
ATOM    937  C   LEU A  62      -6.958  10.107 -20.082  1.00  0.75           C  
ATOM    938  O   LEU A  62      -6.947   9.573 -21.190  1.00  0.75           O  
ATOM    939  CB  LEU A  62      -6.873  12.585 -19.967  1.00  0.75           C  
ATOM    940  CG  LEU A  62      -5.986  12.660 -21.226  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      -6.832  12.614 -22.454  1.00  0.75           C  
ATOM    942  CD2 LEU A  62      -5.209  13.985 -21.210  1.00  0.75           C  
ATOM    943  H   LEU A  62      -7.999  11.408 -17.744  1.00  0.75           H  
ATOM    944  HA  LEU A  62      -8.489  11.414 -20.680  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      -7.500  13.473 -19.943  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      -6.217  12.604 -19.099  1.00  0.75           H  
ATOM    947  HG  LEU A  62      -5.308  11.816 -21.244  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      -6.194  12.670 -23.335  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      -7.390  11.680 -22.469  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      -7.519  13.454 -22.446  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62      -4.581  14.045 -22.098  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62      -5.915  14.813 -21.208  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62      -4.595  14.050 -20.331  1.00  0.75           H  
ATOM    954  N   TRP A  63      -6.248   9.668 -19.058  1.00  0.78           N  
ATOM    955  CA  TRP A  63      -5.267   8.631 -19.267  1.00  0.78           C  
ATOM    956  C   TRP A  63      -5.668   7.216 -18.984  1.00  0.78           C  
ATOM    957  O   TRP A  63      -4.934   6.311 -19.362  1.00  0.78           O  
ATOM    958  CB  TRP A  63      -4.054   8.963 -18.438  1.00  0.78           C  
ATOM    959  CG  TRP A  63      -3.545  10.214 -18.874  1.00  0.78           C  
ATOM    960  CD1 TRP A  63      -3.608  11.380 -18.227  1.00  0.78           C  
ATOM    961  CD2 TRP A  63      -2.951  10.488 -20.134  1.00  0.78           C  
ATOM    962  NE1 TRP A  63      -3.077  12.357 -18.997  1.00  0.78           N  
ATOM    963  CE2 TRP A  63      -2.687  11.835 -20.165  1.00  0.78           C  
ATOM    964  CE3 TRP A  63      -2.635   9.714 -21.221  1.00  0.78           C  
ATOM    965  CZ2 TRP A  63      -2.135  12.433 -21.238  1.00  0.78           C  
ATOM    966  CZ3 TRP A  63      -2.085  10.317 -22.320  1.00  0.78           C  
ATOM    967  CH2 TRP A  63      -1.841  11.640 -22.339  1.00  0.78           C  
ATOM    968  H   TRP A  63      -6.351  10.068 -18.126  1.00  0.78           H  
ATOM    969  HA  TRP A  63      -4.970   8.677 -20.308  1.00  0.78           H  
ATOM    970 1HB  TRP A  63      -4.354   9.050 -17.401  1.00  0.78           H  
ATOM    971 2HB  TRP A  63      -3.289   8.191 -18.526  1.00  0.78           H  
ATOM    972  HD1 TRP A  63      -4.032  11.520 -17.236  1.00  0.78           H  
ATOM    973  HE1 TRP A  63      -3.001  13.331 -18.759  1.00  0.78           H  
ATOM    974  HE3 TRP A  63      -2.833   8.645 -21.215  1.00  0.78           H  
ATOM    975  HZ2 TRP A  63      -1.945  13.491 -21.234  1.00  0.78           H  
ATOM    976  HZ3 TRP A  63      -1.862   9.703 -23.171  1.00  0.78           H  
ATOM    977  HH2 TRP A  63      -1.402  12.081 -23.230  1.00  0.78           H  
ATOM    978  N   CYS A  64      -6.809   6.973 -18.373  1.00  0.81           N  
ATOM    979  CA  CYS A  64      -7.052   5.591 -17.999  1.00  0.81           C  
ATOM    980  C   CYS A  64      -8.548   5.249 -17.957  1.00  0.81           C  
ATOM    981  O   CYS A  64      -9.372   6.114 -18.258  1.00  0.81           O  
ATOM    982  CB  CYS A  64      -6.371   5.435 -16.650  1.00  0.81           C  
ATOM    983  SG  CYS A  64      -6.200   3.862 -16.082  1.00  0.81           S  
ATOM    984  H   CYS A  64      -7.439   7.720 -18.112  1.00  0.81           H  
ATOM    985  HA  CYS A  64      -6.570   4.932 -18.722  1.00  0.81           H  
ATOM    986 1HB  CYS A  64      -5.371   5.864 -16.705  1.00  0.81           H  
ATOM    987 2HB  CYS A  64      -6.916   6.008 -15.921  1.00  0.81           H  
ATOM    988  HG  CYS A  64      -6.125   3.269 -17.287  1.00  0.81           H  
ATOM    989  N   GLN A  65      -8.892   4.001 -17.601  1.00  0.83           N  
ATOM    990  CA  GLN A  65     -10.288   3.568 -17.549  1.00  0.83           C  
ATOM    991  C   GLN A  65     -10.818   3.305 -16.144  1.00  0.83           C  
ATOM    992  O   GLN A  65     -10.347   2.440 -15.395  1.00  0.83           O  
ATOM    993  CB  GLN A  65     -10.546   2.341 -18.411  1.00  0.83           C  
ATOM    994  CG  GLN A  65     -11.986   1.847 -18.308  1.00  0.83           C  
ATOM    995  CD  GLN A  65     -13.019   2.822 -18.925  1.00  0.83           C  
ATOM    996  OE1 GLN A  65     -13.648   3.666 -18.245  1.00  0.83           O  
ATOM    997  NE2 GLN A  65     -13.210   2.696 -20.240  1.00  0.83           N  
ATOM    998  H   GLN A  65      -8.164   3.313 -17.428  1.00  0.83           H  
ATOM    999  HA  GLN A  65     -10.891   4.374 -17.969  1.00  0.83           H  
ATOM   1000 1HB  GLN A  65     -10.343   2.580 -19.450  1.00  0.83           H  
ATOM   1001 2HB  GLN A  65      -9.880   1.536 -18.127  1.00  0.83           H  
ATOM   1002 1HG  GLN A  65     -12.058   0.899 -18.836  1.00  0.83           H  
ATOM   1003 2HG  GLN A  65     -12.232   1.711 -17.259  1.00  0.83           H  
ATOM   1004 1HE2 GLN A  65     -13.864   3.295 -20.711  1.00  0.83           H  
ATOM   1005 2HE2 GLN A  65     -12.702   2.006 -20.758  1.00  0.83           H  
ATOM   1006  N   ASP A  66     -11.782   4.129 -15.789  1.00  0.84           N  
ATOM   1007  CA  ASP A  66     -12.435   4.156 -14.495  1.00  0.84           C  
ATOM   1008  C   ASP A  66     -13.836   3.592 -14.473  1.00  0.84           C  
ATOM   1009  O   ASP A  66     -14.343   3.210 -13.420  1.00  0.84           O  
ATOM   1010  CB  ASP A  66     -12.524   5.593 -14.068  1.00  0.84           C  
ATOM   1011  CG  ASP A  66     -13.127   5.835 -12.704  1.00  0.84           C  
ATOM   1012  OD1 ASP A  66     -12.718   5.276 -11.719  1.00  0.84           O  
ATOM   1013  OD2 ASP A  66     -14.028   6.624 -12.676  1.00  0.84           O  
ATOM   1014  H   ASP A  66     -12.081   4.802 -16.487  1.00  0.84           H  
ATOM   1015  HA  ASP A  66     -11.827   3.586 -13.796  1.00  0.84           H  
ATOM   1016 1HB  ASP A  66     -11.561   6.006 -14.128  1.00  0.84           H  
ATOM   1017 2HB  ASP A  66     -13.130   6.131 -14.801  1.00  0.84           H  
ATOM   1018  N   TYR A  67     -14.515   3.688 -15.607  1.00  0.85           N  
ATOM   1019  CA  TYR A  67     -15.928   3.362 -15.763  1.00  0.85           C  
ATOM   1020  C   TYR A  67     -16.913   4.289 -15.000  1.00  0.85           C  
ATOM   1021  O   TYR A  67     -18.123   4.164 -15.193  1.00  0.85           O  
ATOM   1022  CB  TYR A  67     -16.180   1.911 -15.352  1.00  0.85           C  
ATOM   1023  CG  TYR A  67     -15.292   0.884 -16.056  1.00  0.85           C  
ATOM   1024  CD1 TYR A  67     -14.243   0.282 -15.366  1.00  0.85           C  
ATOM   1025  CD2 TYR A  67     -15.535   0.539 -17.376  1.00  0.85           C  
ATOM   1026  CE1 TYR A  67     -13.448  -0.658 -15.990  1.00  0.85           C  
ATOM   1027  CE2 TYR A  67     -14.741  -0.405 -18.002  1.00  0.85           C  
ATOM   1028  CZ  TYR A  67     -13.702  -1.003 -17.313  1.00  0.85           C  
ATOM   1029  OH  TYR A  67     -12.915  -1.948 -17.935  1.00  0.85           O  
ATOM   1030  H   TYR A  67     -14.021   3.952 -16.454  1.00  0.85           H  
ATOM   1031  HA  TYR A  67     -16.164   3.452 -16.824  1.00  0.85           H  
ATOM   1032 1HB  TYR A  67     -16.069   1.788 -14.279  1.00  0.85           H  
ATOM   1033 2HB  TYR A  67     -17.214   1.663 -15.584  1.00  0.85           H  
ATOM   1034  HD1 TYR A  67     -14.050   0.552 -14.325  1.00  0.85           H  
ATOM   1035  HD2 TYR A  67     -16.355   1.008 -17.920  1.00  0.85           H  
ATOM   1036  HE1 TYR A  67     -12.629  -1.129 -15.445  1.00  0.85           H  
ATOM   1037  HE2 TYR A  67     -14.935  -0.677 -19.039  1.00  0.85           H  
ATOM   1038  HH  TYR A  67     -12.218  -2.228 -17.336  1.00  0.85           H  
ATOM   1039  N   LYS A  68     -16.422   5.222 -14.160  1.00  0.85           N  
ATOM   1040  CA  LYS A  68     -17.310   6.119 -13.417  1.00  0.85           C  
ATOM   1041  C   LYS A  68     -17.188   7.583 -13.866  1.00  0.85           C  
ATOM   1042  O   LYS A  68     -18.205   8.216 -14.152  1.00  0.85           O  
ATOM   1043  CB  LYS A  68     -17.043   6.018 -11.906  1.00  0.85           C  
ATOM   1044  CG  LYS A  68     -17.226   4.618 -11.305  1.00  0.85           C  
ATOM   1045  CD  LYS A  68     -18.672   4.131 -11.400  1.00  0.85           C  
ATOM   1046  CE  LYS A  68     -18.845   2.766 -10.735  1.00  0.85           C  
ATOM   1047  NZ  LYS A  68     -20.249   2.265 -10.839  1.00  0.85           N  
ATOM   1048  H   LYS A  68     -15.423   5.295 -14.008  1.00  0.85           H  
ATOM   1049  HA  LYS A  68     -18.338   5.810 -13.598  1.00  0.85           H  
ATOM   1050 1HB  LYS A  68     -16.046   6.339 -11.676  1.00  0.85           H  
ATOM   1051 2HB  LYS A  68     -17.719   6.689 -11.382  1.00  0.85           H  
ATOM   1052 1HG  LYS A  68     -16.574   3.919 -11.839  1.00  0.85           H  
ATOM   1053 2HG  LYS A  68     -16.922   4.637 -10.260  1.00  0.85           H  
ATOM   1054 1HD  LYS A  68     -19.334   4.850 -10.917  1.00  0.85           H  
ATOM   1055 2HD  LYS A  68     -18.957   4.049 -12.452  1.00  0.85           H  
ATOM   1056 1HE  LYS A  68     -18.177   2.052 -11.217  1.00  0.85           H  
ATOM   1057 2HE  LYS A  68     -18.577   2.846  -9.681  1.00  0.85           H  
ATOM   1058 1HZ  LYS A  68     -20.319   1.362 -10.390  1.00  0.85           H  
ATOM   1059 2HZ  LYS A  68     -20.875   2.915 -10.385  1.00  0.85           H  
ATOM   1060 3HZ  LYS A  68     -20.502   2.177 -11.814  1.00  0.85           H  
ATOM   1061  N   THR A  69     -15.963   8.116 -13.970  1.00  0.84           N  
ATOM   1062  CA  THR A  69     -15.792   9.513 -14.392  1.00  0.84           C  
ATOM   1063  C   THR A  69     -16.358   9.757 -15.797  1.00  0.84           C  
ATOM   1064  O   THR A  69     -15.878   9.143 -16.763  1.00  0.84           O  
ATOM   1065  CB  THR A  69     -14.309   9.928 -14.415  1.00  0.84           C  
ATOM   1066  OG1 THR A  69     -13.727   9.827 -13.097  1.00  0.84           O  
ATOM   1067  CG2 THR A  69     -14.130  11.310 -14.972  1.00  0.84           C  
ATOM   1068  H   THR A  69     -15.152   7.558 -13.693  1.00  0.84           H  
ATOM   1069  HA  THR A  69     -16.269  10.140 -13.651  1.00  0.84           H  
ATOM   1070  HB  THR A  69     -13.775   9.236 -15.066  1.00  0.84           H  
ATOM   1071  HG1 THR A  69     -14.175  10.484 -12.487  1.00  0.84           H  
ATOM   1072 1HG2 THR A  69     -13.069  11.530 -15.005  1.00  0.84           H  
ATOM   1073 2HG2 THR A  69     -14.533  11.350 -15.974  1.00  0.84           H  
ATOM   1074 3HG2 THR A  69     -14.645  12.036 -14.343  1.00  0.84           H  
ATOM   1075  N   PRO A  70     -17.353  10.647 -15.965  1.00  0.82           N  
ATOM   1076  CA  PRO A  70     -17.943  10.960 -17.240  1.00  0.82           C  
ATOM   1077  C   PRO A  70     -16.865  11.445 -18.176  1.00  0.82           C  
ATOM   1078  O   PRO A  70     -16.007  12.229 -17.780  1.00  0.82           O  
ATOM   1079  CB  PRO A  70     -18.921  12.088 -16.895  1.00  0.82           C  
ATOM   1080  CG  PRO A  70     -19.259  11.866 -15.441  1.00  0.82           C  
ATOM   1081  CD  PRO A  70     -17.978  11.358 -14.819  1.00  0.82           C  
ATOM   1082  HA  PRO A  70     -18.457  10.074 -17.640  1.00  0.82           H  
ATOM   1083 1HB  PRO A  70     -18.447  13.063 -17.081  1.00  0.82           H  
ATOM   1084 2HB  PRO A  70     -19.801  12.031 -17.550  1.00  0.82           H  
ATOM   1085 1HG  PRO A  70     -19.611  12.803 -14.982  1.00  0.82           H  
ATOM   1086 2HG  PRO A  70     -20.080  11.139 -15.350  1.00  0.82           H  
ATOM   1087 1HD  PRO A  70     -17.340  12.184 -14.466  1.00  0.82           H  
ATOM   1088 2HD  PRO A  70     -18.277  10.673 -14.017  1.00  0.82           H  
ATOM   1089  N   GLY A  71     -16.913  11.010 -19.420  1.00  0.81           N  
ATOM   1090  CA  GLY A  71     -15.945  11.473 -20.398  1.00  0.81           C  
ATOM   1091  C   GLY A  71     -14.587  10.766 -20.371  1.00  0.81           C  
ATOM   1092  O   GLY A  71     -13.724  11.116 -21.172  1.00  0.81           O  
ATOM   1093  H   GLY A  71     -17.629  10.355 -19.699  1.00  0.81           H  
ATOM   1094 1HA  GLY A  71     -16.376  11.362 -21.393  1.00  0.81           H  
ATOM   1095 2HA  GLY A  71     -15.787  12.541 -20.254  1.00  0.81           H  
ATOM   1096  N   SER A  72     -14.384   9.773 -19.490  1.00  0.81           N  
ATOM   1097  CA  SER A  72     -13.072   9.112 -19.442  1.00  0.81           C  
ATOM   1098  C   SER A  72     -12.651   8.620 -20.832  1.00  0.81           C  
ATOM   1099  O   SER A  72     -13.388   7.872 -21.481  1.00  0.81           O  
ATOM   1100  CB  SER A  72     -13.114   7.948 -18.474  1.00  0.81           C  
ATOM   1101  OG  SER A  72     -11.906   7.253 -18.464  1.00  0.81           O  
ATOM   1102  H   SER A  72     -15.099   9.518 -18.806  1.00  0.81           H  
ATOM   1103  HA  SER A  72     -12.339   9.825 -19.091  1.00  0.81           H  
ATOM   1104 1HB  SER A  72     -13.330   8.319 -17.469  1.00  0.81           H  
ATOM   1105 2HB  SER A  72     -13.920   7.274 -18.753  1.00  0.81           H  
ATOM   1106  HG  SER A  72     -11.276   7.808 -17.943  1.00  0.81           H  
ATOM   1107  N   LYS A  73     -11.444   9.008 -21.262  1.00  0.83           N  
ATOM   1108  CA  LYS A  73     -10.932   8.665 -22.595  1.00  0.83           C  
ATOM   1109  C   LYS A  73     -10.012   7.438 -22.720  1.00  0.83           C  
ATOM   1110  O   LYS A  73      -9.835   6.915 -23.820  1.00  0.83           O  
ATOM   1111  CB  LYS A  73     -10.197   9.879 -23.159  1.00  0.83           C  
ATOM   1112  CG  LYS A  73     -11.110  11.077 -23.396  1.00  0.83           C  
ATOM   1113  CD  LYS A  73     -10.374  12.261 -23.988  1.00  0.83           C  
ATOM   1114  CE  LYS A  73     -11.324  13.425 -24.228  1.00  0.83           C  
ATOM   1115  NZ  LYS A  73     -10.624  14.614 -24.796  1.00  0.83           N  
ATOM   1116  H   LYS A  73     -10.917   9.645 -20.666  1.00  0.83           H  
ATOM   1117  HA  LYS A  73     -11.799   8.476 -23.228  1.00  0.83           H  
ATOM   1118 1HB  LYS A  73      -9.417  10.177 -22.466  1.00  0.83           H  
ATOM   1119 2HB  LYS A  73      -9.719   9.615 -24.099  1.00  0.83           H  
ATOM   1120 1HG  LYS A  73     -11.935  10.792 -24.047  1.00  0.83           H  
ATOM   1121 2HG  LYS A  73     -11.523  11.384 -22.433  1.00  0.83           H  
ATOM   1122 1HD  LYS A  73      -9.613  12.580 -23.288  1.00  0.83           H  
ATOM   1123 2HD  LYS A  73      -9.896  11.977 -24.924  1.00  0.83           H  
ATOM   1124 1HE  LYS A  73     -12.103  13.109 -24.919  1.00  0.83           H  
ATOM   1125 2HE  LYS A  73     -11.785  13.705 -23.279  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  73     -11.290  15.361 -24.939  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  73      -9.906  14.923 -24.157  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  73     -10.202  14.366 -25.680  1.00  0.83           H  
ATOM   1129  N   ASN A  74      -9.401   7.002 -21.626  1.00  0.86           N  
ATOM   1130  CA  ASN A  74      -8.438   5.888 -21.634  1.00  0.86           C  
ATOM   1131  C   ASN A  74      -7.274   6.020 -22.623  1.00  0.86           C  
ATOM   1132  O   ASN A  74      -6.882   5.042 -23.266  1.00  0.86           O  
ATOM   1133  CB  ASN A  74      -9.162   4.571 -21.847  1.00  0.86           C  
ATOM   1134  CG  ASN A  74      -8.290   3.376 -21.514  1.00  0.86           C  
ATOM   1135  OD1 ASN A  74      -7.318   3.488 -20.748  1.00  0.86           O  
ATOM   1136  ND2 ASN A  74      -8.659   2.232 -22.054  1.00  0.86           N  
ATOM   1137  H   ASN A  74      -9.614   7.448 -20.743  1.00  0.86           H  
ATOM   1138  HA  ASN A  74      -7.986   5.850 -20.653  1.00  0.86           H  
ATOM   1139 1HB  ASN A  74     -10.053   4.544 -21.212  1.00  0.86           H  
ATOM   1140 2HB  ASN A  74      -9.491   4.492 -22.882  1.00  0.86           H  
ATOM   1141 1HD2 ASN A  74      -8.171   1.379 -21.869  1.00  0.86           H  
ATOM   1142 2HD2 ASN A  74      -9.459   2.209 -22.653  1.00  0.86           H  
ATOM   1143  N   ALA A  75      -6.652   7.197 -22.682  1.00  0.89           N  
ATOM   1144  CA  ALA A  75      -5.532   7.443 -23.584  1.00  0.89           C  
ATOM   1145  C   ALA A  75      -4.337   6.511 -23.319  1.00  0.89           C  
ATOM   1146  O   ALA A  75      -3.585   6.199 -24.244  1.00  0.89           O  
ATOM   1147  CB  ALA A  75      -5.121   8.900 -23.485  1.00  0.89           C  
ATOM   1148  H   ALA A  75      -6.966   7.972 -22.103  1.00  0.89           H  
ATOM   1149  HA  ALA A  75      -5.874   7.249 -24.600  1.00  0.89           H  
ATOM   1150 1HB  ALA A  75      -4.315   9.114 -24.170  1.00  0.89           H  
ATOM   1151 2HB  ALA A  75      -5.975   9.533 -23.721  1.00  0.89           H  
ATOM   1152 3HB  ALA A  75      -4.815   9.102 -22.505  1.00  0.89           H  
ATOM   1153  N   GLY A  76      -4.143   6.084 -22.064  1.00  0.91           N  
ATOM   1154  CA  GLY A  76      -3.034   5.229 -21.681  1.00  0.91           C  
ATOM   1155  C   GLY A  76      -3.293   3.728 -21.876  1.00  0.91           C  
ATOM   1156  O   GLY A  76      -2.419   2.917 -21.563  1.00  0.91           O  
ATOM   1157  H   GLY A  76      -4.765   6.350 -21.314  1.00  0.91           H  
ATOM   1158 1HA  GLY A  76      -2.159   5.522 -22.243  1.00  0.91           H  
ATOM   1159 2HA  GLY A  76      -2.800   5.414 -20.633  1.00  0.91           H  
ATOM   1160  N   ASN A  77      -4.481   3.345 -22.380  1.00  0.93           N  
ATOM   1161  CA  ASN A  77      -4.817   1.926 -22.580  1.00  0.93           C  
ATOM   1162  C   ASN A  77      -4.657   1.054 -21.323  1.00  0.93           C  
ATOM   1163  O   ASN A  77      -3.964   0.034 -21.348  1.00  0.93           O  
ATOM   1164  CB  ASN A  77      -4.005   1.343 -23.718  1.00  0.93           C  
ATOM   1165  CG  ASN A  77      -4.304   2.000 -25.042  1.00  0.93           C  
ATOM   1166  OD1 ASN A  77      -5.468   2.175 -25.424  1.00  0.93           O  
ATOM   1167  ND2 ASN A  77      -3.265   2.362 -25.756  1.00  0.93           N  
ATOM   1168  H   ASN A  77      -5.178   4.044 -22.638  1.00  0.93           H  
ATOM   1169  HA  ASN A  77      -5.868   1.878 -22.864  1.00  0.93           H  
ATOM   1170 1HB  ASN A  77      -2.941   1.439 -23.511  1.00  0.93           H  
ATOM   1171 2HB  ASN A  77      -4.222   0.280 -23.799  1.00  0.93           H  
ATOM   1172 1HD2 ASN A  77      -3.398   2.800 -26.645  1.00  0.93           H  
ATOM   1173 2HD2 ASN A  77      -2.341   2.200 -25.411  1.00  0.93           H  
ATOM   1174  N   ALA A  78      -5.276   1.468 -20.218  1.00  0.92           N  
ATOM   1175  CA  ALA A  78      -5.147   0.751 -18.946  1.00  0.92           C  
ATOM   1176  C   ALA A  78      -6.351   0.972 -18.043  1.00  0.92           C  
ATOM   1177  O   ALA A  78      -7.039   1.981 -18.169  1.00  0.92           O  
ATOM   1178  CB  ALA A  78      -3.892   1.225 -18.214  1.00  0.92           C  
ATOM   1179  H   ALA A  78      -5.868   2.291 -20.286  1.00  0.92           H  
ATOM   1180  HA  ALA A  78      -5.070  -0.315 -19.159  1.00  0.92           H  
ATOM   1181 1HB  ALA A  78      -3.789   0.676 -17.275  1.00  0.92           H  
ATOM   1182 2HB  ALA A  78      -3.016   1.047 -18.841  1.00  0.92           H  
ATOM   1183 3HB  ALA A  78      -3.974   2.290 -18.001  1.00  0.92           H  
ATOM   1184  N   ALA A  79      -6.592   0.046 -17.115  1.00  0.90           N  
ATOM   1185  CA  ALA A  79      -7.620   0.258 -16.090  1.00  0.90           C  
ATOM   1186  C   ALA A  79      -7.001   0.954 -14.893  1.00  0.90           C  
ATOM   1187  O   ALA A  79      -5.844   0.684 -14.542  1.00  0.90           O  
ATOM   1188  CB  ALA A  79      -8.256  -1.047 -15.657  1.00  0.90           C  
ATOM   1189  H   ALA A  79      -6.028  -0.794 -17.088  1.00  0.90           H  
ATOM   1190  HA  ALA A  79      -8.389   0.910 -16.497  1.00  0.90           H  
ATOM   1191 1HB  ALA A  79      -9.018  -0.845 -14.902  1.00  0.90           H  
ATOM   1192 2HB  ALA A  79      -8.716  -1.531 -16.515  1.00  0.90           H  
ATOM   1193 3HB  ALA A  79      -7.493  -1.702 -15.234  1.00  0.90           H  
ATOM   1194  N   LEU A  80      -7.793   1.759 -14.183  1.00  0.86           N  
ATOM   1195  CA  LEU A  80      -7.264   2.438 -12.999  1.00  0.86           C  
ATOM   1196  C   LEU A  80      -6.792   1.425 -11.980  1.00  0.86           C  
ATOM   1197  O   LEU A  80      -5.833   1.660 -11.250  1.00  0.86           O  
ATOM   1198  CB  LEU A  80      -8.302   3.335 -12.325  1.00  0.86           C  
ATOM   1199  CG  LEU A  80      -8.778   4.614 -12.996  1.00  0.86           C  
ATOM   1200  CD1 LEU A  80      -9.783   5.170 -12.088  1.00  0.86           C  
ATOM   1201  CD2 LEU A  80      -7.716   5.640 -13.199  1.00  0.86           C  
ATOM   1202  H   LEU A  80      -8.741   1.946 -14.514  1.00  0.86           H  
ATOM   1203  HA  LEU A  80      -6.413   3.046 -13.296  1.00  0.86           H  
ATOM   1204 1HB  LEU A  80      -9.202   2.729 -12.233  1.00  0.86           H  
ATOM   1205 2HB  LEU A  80      -7.995   3.555 -11.325  1.00  0.86           H  
ATOM   1206  HG  LEU A  80      -9.216   4.364 -13.956  1.00  0.86           H  
ATOM   1207 1HD1 LEU A  80     -10.191   6.071 -12.477  1.00  0.86           H  
ATOM   1208 2HD1 LEU A  80     -10.562   4.433 -11.942  1.00  0.86           H  
ATOM   1209 3HD1 LEU A  80      -9.317   5.392 -11.132  1.00  0.86           H  
ATOM   1210 1HD2 LEU A  80      -8.146   6.503 -13.667  1.00  0.86           H  
ATOM   1211 2HD2 LEU A  80      -7.332   5.932 -12.269  1.00  0.86           H  
ATOM   1212 3HD2 LEU A  80      -6.936   5.256 -13.800  1.00  0.86           H  
ATOM   1213  N   GLU A  81      -7.450   0.279 -11.957  1.00  0.82           N  
ATOM   1214  CA  GLU A  81      -7.131  -0.786 -11.033  1.00  0.82           C  
ATOM   1215  C   GLU A  81      -5.696  -1.288 -11.227  1.00  0.82           C  
ATOM   1216  O   GLU A  81      -5.072  -1.771 -10.284  1.00  0.82           O  
ATOM   1217  CB  GLU A  81      -8.130  -1.921 -11.210  1.00  0.82           C  
ATOM   1218  CG  GLU A  81      -9.546  -1.576 -10.758  1.00  0.82           C  
ATOM   1219  CD  GLU A  81     -10.540  -2.695 -10.986  1.00  0.82           C  
ATOM   1220  OE1 GLU A  81     -10.184  -3.668 -11.608  1.00  0.82           O  
ATOM   1221  OE2 GLU A  81     -11.655  -2.569 -10.537  1.00  0.82           O  
ATOM   1222  H   GLU A  81      -8.214   0.156 -12.606  1.00  0.82           H  
ATOM   1223  HA  GLU A  81      -7.222  -0.401 -10.019  1.00  0.82           H  
ATOM   1224 1HB  GLU A  81      -8.171  -2.204 -12.263  1.00  0.82           H  
ATOM   1225 2HB  GLU A  81      -7.796  -2.793 -10.648  1.00  0.82           H  
ATOM   1226 1HG  GLU A  81      -9.525  -1.333  -9.696  1.00  0.82           H  
ATOM   1227 2HG  GLU A  81      -9.875  -0.688 -11.299  1.00  0.82           H  
ATOM   1228  N   SER A  82      -5.172  -1.213 -12.456  1.00  0.78           N  
ATOM   1229  CA  SER A  82      -3.808  -1.650 -12.709  1.00  0.78           C  
ATOM   1230  C   SER A  82      -2.846  -0.603 -12.146  1.00  0.78           C  
ATOM   1231  O   SER A  82      -1.846  -0.925 -11.493  1.00  0.78           O  
ATOM   1232  CB  SER A  82      -3.583  -1.834 -14.198  1.00  0.78           C  
ATOM   1233  OG  SER A  82      -4.364  -2.887 -14.705  1.00  0.78           O  
ATOM   1234  H   SER A  82      -5.694  -0.780 -13.210  1.00  0.78           H  
ATOM   1235  HA  SER A  82      -3.636  -2.597 -12.198  1.00  0.78           H  
ATOM   1236 1HB  SER A  82      -3.831  -0.910 -14.719  1.00  0.78           H  
ATOM   1237 2HB  SER A  82      -2.530  -2.038 -14.382  1.00  0.78           H  
ATOM   1238  HG  SER A  82      -4.085  -3.672 -14.230  1.00  0.78           H  
ATOM   1239  N   LEU A  83      -3.200   0.671 -12.340  1.00  0.74           N  
ATOM   1240  CA  LEU A  83      -2.372   1.787 -11.871  1.00  0.74           C  
ATOM   1241  C   LEU A  83      -2.383   1.898 -10.335  1.00  0.74           C  
ATOM   1242  O   LEU A  83      -1.436   2.402  -9.721  1.00  0.74           O  
ATOM   1243  CB  LEU A  83      -2.827   3.085 -12.516  1.00  0.74           C  
ATOM   1244  CG  LEU A  83      -2.612   3.205 -14.002  1.00  0.74           C  
ATOM   1245  CD1 LEU A  83      -3.141   4.555 -14.475  1.00  0.74           C  
ATOM   1246  CD2 LEU A  83      -1.172   3.054 -14.297  1.00  0.74           C  
ATOM   1247  H   LEU A  83      -4.059   0.855 -12.867  1.00  0.74           H  
ATOM   1248  HA  LEU A  83      -1.346   1.600 -12.184  1.00  0.74           H  
ATOM   1249 1HB  LEU A  83      -3.873   3.077 -12.409  1.00  0.74           H  
ATOM   1250 2HB  LEU A  83      -2.399   3.946 -11.999  1.00  0.74           H  
ATOM   1251  HG  LEU A  83      -3.179   2.419 -14.513  1.00  0.74           H  
ATOM   1252 1HD1 LEU A  83      -3.005   4.649 -15.552  1.00  0.74           H  
ATOM   1253 2HD1 LEU A  83      -4.188   4.640 -14.232  1.00  0.74           H  
ATOM   1254 3HD1 LEU A  83      -2.595   5.347 -13.971  1.00  0.74           H  
ATOM   1255 1HD2 LEU A  83      -1.006   3.126 -15.359  1.00  0.74           H  
ATOM   1256 2HD2 LEU A  83      -0.645   3.848 -13.787  1.00  0.74           H  
ATOM   1257 3HD2 LEU A  83      -0.818   2.084 -13.945  1.00  0.74           H  
ATOM   1258  N   LEU A  84      -3.429   1.353  -9.709  1.00  0.72           N  
ATOM   1259  CA  LEU A  84      -3.524   1.304  -8.251  1.00  0.72           C  
ATOM   1260  C   LEU A  84      -2.710   0.170  -7.648  1.00  0.72           C  
ATOM   1261  O   LEU A  84      -2.681   0.014  -6.429  1.00  0.72           O  
ATOM   1262  CB  LEU A  84      -4.978   1.176  -7.791  1.00  0.72           C  
ATOM   1263  CG  LEU A  84      -5.804   2.406  -8.004  1.00  0.72           C  
ATOM   1264  CD1 LEU A  84      -7.259   2.143  -7.726  1.00  0.72           C  
ATOM   1265  CD2 LEU A  84      -5.269   3.455  -7.056  1.00  0.72           C  
ATOM   1266  H   LEU A  84      -4.207   1.006 -10.266  1.00  0.72           H  
ATOM   1267  HA  LEU A  84      -3.133   2.240  -7.862  1.00  0.72           H  
ATOM   1268 1HB  LEU A  84      -5.441   0.360  -8.346  1.00  0.72           H  
ATOM   1269 2HB  LEU A  84      -4.994   0.930  -6.731  1.00  0.72           H  
ATOM   1270  HG  LEU A  84      -5.718   2.734  -9.016  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  84      -7.825   3.063  -7.878  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  84      -7.624   1.376  -8.406  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  84      -7.379   1.808  -6.698  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  84      -5.828   4.355  -7.174  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  84      -5.368   3.109  -6.030  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  84      -4.221   3.646  -7.273  1.00  0.72           H  
ATOM   1277  N   SER A  85      -2.053  -0.624  -8.476  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -1.229  -1.696  -7.975  1.00  0.71           C  
ATOM   1279  C   SER A  85       0.030  -1.078  -7.407  1.00  0.71           C  
ATOM   1280  O   SER A  85       0.243   0.134  -7.482  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -0.829  -2.670  -9.069  1.00  0.71           C  
ATOM   1282  OG  SER A  85       0.120  -2.100  -9.911  1.00  0.71           O  
ATOM   1283  H   SER A  85      -2.100  -0.495  -9.487  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -1.761  -2.222  -7.181  1.00  0.71           H  
ATOM   1285 1HB  SER A  85      -0.426  -3.574  -8.620  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -1.710  -2.953  -9.648  1.00  0.71           H  
ATOM   1287  HG  SER A  85      -0.409  -1.552 -10.548  1.00  0.71           H  
ATOM   1288  N   ASP A  86       0.863  -1.920  -6.831  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       2.142  -1.499  -6.300  1.00  0.71           C  
ATOM   1290  C   ASP A  86       3.248  -1.708  -7.330  1.00  0.71           C  
ATOM   1291  O   ASP A  86       4.425  -1.610  -6.992  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       2.474  -2.305  -5.045  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       1.600  -1.981  -3.839  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       1.461  -0.815  -3.511  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       1.036  -2.881  -3.275  1.00  0.71           O  
ATOM   1296  H   ASP A  86       0.614  -2.897  -6.781  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       2.092  -0.438  -6.051  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       2.379  -3.368  -5.266  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       3.513  -2.127  -4.766  1.00  0.71           H  
ATOM   1300  N   ASP A  87       2.885  -2.076  -8.571  1.00  0.72           N  
ATOM   1301  CA  ASP A  87       3.894  -2.355  -9.581  1.00  0.72           C  
ATOM   1302  C   ASP A  87       4.196  -1.116 -10.454  1.00  0.72           C  
ATOM   1303  O   ASP A  87       3.413  -0.781 -11.362  1.00  0.72           O  
ATOM   1304  CB  ASP A  87       3.455  -3.537 -10.445  1.00  0.72           C  
ATOM   1305  CG  ASP A  87       4.500  -3.992 -11.471  1.00  0.72           C  
ATOM   1306  OD1 ASP A  87       5.437  -3.254 -11.754  1.00  0.72           O  
ATOM   1307  OD2 ASP A  87       4.353  -5.084 -11.969  1.00  0.72           O  
ATOM   1308  H   ASP A  87       1.902  -2.131  -8.846  1.00  0.72           H  
ATOM   1309  HA  ASP A  87       4.775  -2.684  -9.052  1.00  0.72           H  
ATOM   1310 1HB  ASP A  87       3.217  -4.384  -9.798  1.00  0.72           H  
ATOM   1311 2HB  ASP A  87       2.536  -3.272 -10.976  1.00  0.72           H  
ATOM   1312  N   PRO A  88       5.378  -0.479 -10.296  1.00  0.74           N  
ATOM   1313  CA  PRO A  88       5.745   0.738 -10.967  1.00  0.74           C  
ATOM   1314  C   PRO A  88       5.815   0.509 -12.464  1.00  0.74           C  
ATOM   1315  O   PRO A  88       5.769   1.459 -13.222  1.00  0.74           O  
ATOM   1316  CB  PRO A  88       7.104   1.091 -10.358  1.00  0.74           C  
ATOM   1317  CG  PRO A  88       7.668  -0.229  -9.888  1.00  0.74           C  
ATOM   1318  CD  PRO A  88       6.469  -1.046  -9.460  1.00  0.74           C  
ATOM   1319  HA  PRO A  88       5.007   1.510 -10.722  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88       7.735   1.585 -11.110  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88       6.967   1.813  -9.537  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88       8.242  -0.718 -10.690  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88       8.370  -0.073  -9.056  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88       6.686  -2.093  -9.731  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88       6.277  -0.906  -8.390  1.00  0.74           H  
ATOM   1326  N   TYR A  89       5.922  -0.740 -12.921  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       5.956  -0.992 -14.353  1.00  0.76           C  
ATOM   1328  C   TYR A  89       4.704  -0.406 -14.988  1.00  0.76           C  
ATOM   1329  O   TYR A  89       4.762   0.246 -16.032  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       6.039  -2.493 -14.619  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       6.003  -2.926 -16.067  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       7.137  -2.859 -16.858  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       4.822  -3.426 -16.593  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       7.094  -3.287 -18.169  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       4.776  -3.858 -17.904  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       5.908  -3.791 -18.693  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       5.868  -4.228 -20.000  1.00  0.76           O  
ATOM   1338  H   TYR A  89       5.928  -1.555 -12.296  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       6.821  -0.495 -14.784  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       6.946  -2.890 -14.162  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       5.202  -2.975 -14.128  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       8.057  -2.480 -16.450  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       3.931  -3.483 -15.966  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       7.990  -3.236 -18.789  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       3.847  -4.254 -18.315  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       6.738  -4.131 -20.397  1.00  0.76           H  
ATOM   1347  N   ALA A  90       3.547  -0.717 -14.388  1.00  0.78           N  
ATOM   1348  CA  ALA A  90       2.263  -0.282 -14.920  1.00  0.78           C  
ATOM   1349  C   ALA A  90       2.150   1.229 -14.888  1.00  0.78           C  
ATOM   1350  O   ALA A  90       1.671   1.865 -15.838  1.00  0.78           O  
ATOM   1351  CB  ALA A  90       1.136  -0.889 -14.096  1.00  0.78           C  
ATOM   1352  H   ALA A  90       3.575  -1.206 -13.492  1.00  0.78           H  
ATOM   1353  HA  ALA A  90       2.190  -0.611 -15.956  1.00  0.78           H  
ATOM   1354 1HB  ALA A  90       0.175  -0.572 -14.500  1.00  0.78           H  
ATOM   1355 2HB  ALA A  90       1.207  -1.975 -14.129  1.00  0.78           H  
ATOM   1356 3HB  ALA A  90       1.219  -0.553 -13.059  1.00  0.78           H  
ATOM   1357  N   GLN A  91       2.620   1.797 -13.783  1.00  0.79           N  
ATOM   1358  CA  GLN A  91       2.522   3.233 -13.566  1.00  0.79           C  
ATOM   1359  C   GLN A  91       3.411   3.970 -14.544  1.00  0.79           C  
ATOM   1360  O   GLN A  91       3.025   4.986 -15.126  1.00  0.79           O  
ATOM   1361  CB  GLN A  91       2.892   3.521 -12.129  1.00  0.79           C  
ATOM   1362  CG  GLN A  91       1.878   2.929 -11.164  1.00  0.79           C  
ATOM   1363  CD  GLN A  91       2.313   2.922  -9.717  1.00  0.79           C  
ATOM   1364  OE1 GLN A  91       3.485   3.114  -9.369  1.00  0.79           O  
ATOM   1365  NE2 GLN A  91       1.350   2.670  -8.847  1.00  0.79           N  
ATOM   1366  H   GLN A  91       3.021   1.186 -13.060  1.00  0.79           H  
ATOM   1367  HA  GLN A  91       1.506   3.549 -13.741  1.00  0.79           H  
ATOM   1368 1HB  GLN A  91       3.879   3.129 -11.917  1.00  0.79           H  
ATOM   1369 2HB  GLN A  91       2.916   4.578 -11.970  1.00  0.79           H  
ATOM   1370 1HG  GLN A  91       0.942   3.489 -11.234  1.00  0.79           H  
ATOM   1371 2HG  GLN A  91       1.700   1.887 -11.453  1.00  0.79           H  
ATOM   1372 1HE2 GLN A  91       1.552   2.596  -7.873  1.00  0.79           H  
ATOM   1373 2HE2 GLN A  91       0.390   2.492  -9.180  1.00  0.79           H  
ATOM   1374  N   VAL A  92       4.587   3.407 -14.762  1.00  0.81           N  
ATOM   1375  CA  VAL A  92       5.557   3.945 -15.675  1.00  0.81           C  
ATOM   1376  C   VAL A  92       5.093   3.846 -17.109  1.00  0.81           C  
ATOM   1377  O   VAL A  92       5.257   4.798 -17.867  1.00  0.81           O  
ATOM   1378  CB  VAL A  92       6.924   3.314 -15.442  1.00  0.81           C  
ATOM   1379  CG1 VAL A  92       7.867   3.724 -16.534  1.00  0.81           C  
ATOM   1380  CG2 VAL A  92       7.442   3.841 -14.077  1.00  0.81           C  
ATOM   1381  H   VAL A  92       4.838   2.572 -14.249  1.00  0.81           H  
ATOM   1382  HA  VAL A  92       5.673   4.991 -15.440  1.00  0.81           H  
ATOM   1383  HB  VAL A  92       6.846   2.227 -15.441  1.00  0.81           H  
ATOM   1384 1HG1 VAL A  92       8.850   3.290 -16.353  1.00  0.81           H  
ATOM   1385 2HG1 VAL A  92       7.483   3.368 -17.487  1.00  0.81           H  
ATOM   1386 3HG1 VAL A  92       7.937   4.801 -16.550  1.00  0.81           H  
ATOM   1387 1HG2 VAL A  92       8.421   3.443 -13.873  1.00  0.81           H  
ATOM   1388 2HG2 VAL A  92       7.497   4.911 -14.104  1.00  0.81           H  
ATOM   1389 3HG2 VAL A  92       6.772   3.566 -13.279  1.00  0.81           H  
ATOM   1390  N   ASN A  93       4.492   2.732 -17.517  1.00  0.82           N  
ATOM   1391  CA  ASN A  93       4.019   2.710 -18.891  1.00  0.82           C  
ATOM   1392  C   ASN A  93       3.027   3.854 -19.111  1.00  0.82           C  
ATOM   1393  O   ASN A  93       3.085   4.558 -20.127  1.00  0.82           O  
ATOM   1394  CB  ASN A  93       3.392   1.375 -19.230  1.00  0.82           C  
ATOM   1395  CG  ASN A  93       4.409   0.294 -19.435  1.00  0.82           C  
ATOM   1396  OD1 ASN A  93       5.596   0.574 -19.651  1.00  0.82           O  
ATOM   1397  ND2 ASN A  93       3.965  -0.927 -19.404  1.00  0.82           N  
ATOM   1398  H   ASN A  93       4.382   1.924 -16.902  1.00  0.82           H  
ATOM   1399  HA  ASN A  93       4.865   2.876 -19.554  1.00  0.82           H  
ATOM   1400 1HB  ASN A  93       2.729   1.076 -18.411  1.00  0.82           H  
ATOM   1401 2HB  ASN A  93       2.784   1.472 -20.128  1.00  0.82           H  
ATOM   1402 1HD2 ASN A  93       4.592  -1.692 -19.562  1.00  0.82           H  
ATOM   1403 2HD2 ASN A  93       2.997  -1.101 -19.234  1.00  0.82           H  
ATOM   1404  N   ALA A  94       2.136   4.082 -18.138  1.00  0.83           N  
ATOM   1405  CA  ALA A  94       1.212   5.195 -18.282  1.00  0.83           C  
ATOM   1406  C   ALA A  94       1.981   6.528 -18.319  1.00  0.83           C  
ATOM   1407  O   ALA A  94       1.650   7.399 -19.131  1.00  0.83           O  
ATOM   1408  CB  ALA A  94       0.181   5.165 -17.172  1.00  0.83           C  
ATOM   1409  H   ALA A  94       2.096   3.477 -17.315  1.00  0.83           H  
ATOM   1410  HA  ALA A  94       0.695   5.087 -19.232  1.00  0.83           H  
ATOM   1411 1HB  ALA A  94      -0.525   5.982 -17.302  1.00  0.83           H  
ATOM   1412 2HB  ALA A  94      -0.346   4.219 -17.219  1.00  0.83           H  
ATOM   1413 3HB  ALA A  94       0.685   5.255 -16.215  1.00  0.83           H  
ATOM   1414  N   LEU A  95       3.058   6.672 -17.517  1.00  0.83           N  
ATOM   1415  CA  LEU A  95       3.811   7.930 -17.537  1.00  0.83           C  
ATOM   1416  C   LEU A  95       4.408   8.189 -18.891  1.00  0.83           C  
ATOM   1417  O   LEU A  95       4.382   9.313 -19.391  1.00  0.83           O  
ATOM   1418  CB  LEU A  95       5.077   7.911 -16.672  1.00  0.83           C  
ATOM   1419  CG  LEU A  95       5.030   7.858 -15.241  1.00  0.83           C  
ATOM   1420  CD1 LEU A  95       6.468   7.750 -14.744  1.00  0.83           C  
ATOM   1421  CD2 LEU A  95       4.398   9.023 -14.793  1.00  0.83           C  
ATOM   1422  H   LEU A  95       3.301   5.936 -16.854  1.00  0.83           H  
ATOM   1423  HA  LEU A  95       3.156   8.749 -17.263  1.00  0.83           H  
ATOM   1424 1HB  LEU A  95       5.681   7.069 -16.985  1.00  0.83           H  
ATOM   1425 2HB  LEU A  95       5.640   8.807 -16.916  1.00  0.83           H  
ATOM   1426  HG  LEU A  95       4.480   6.990 -14.900  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  95       6.492   7.722 -13.677  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  95       6.929   6.862 -15.138  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  95       7.014   8.609 -15.090  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  95       4.357   9.041 -13.751  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  95       4.950   9.890 -15.147  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  95       3.406   9.001 -15.205  1.00  0.83           H  
ATOM   1433  N   ARG A  96       4.938   7.135 -19.497  1.00  0.84           N  
ATOM   1434  CA  ARG A  96       5.626   7.258 -20.764  1.00  0.84           C  
ATOM   1435  C   ARG A  96       4.683   7.768 -21.832  1.00  0.84           C  
ATOM   1436  O   ARG A  96       5.053   8.604 -22.667  1.00  0.84           O  
ATOM   1437  CB  ARG A  96       6.200   5.913 -21.168  1.00  0.84           C  
ATOM   1438  CG  ARG A  96       7.386   5.421 -20.338  1.00  0.84           C  
ATOM   1439  CD  ARG A  96       7.786   4.085 -20.775  1.00  0.84           C  
ATOM   1440  NE  ARG A  96       8.935   3.599 -20.072  1.00  0.84           N  
ATOM   1441  CZ  ARG A  96       9.302   2.310 -20.044  1.00  0.84           C  
ATOM   1442  NH1 ARG A  96       8.584   1.403 -20.666  1.00  0.84           N  
ATOM   1443  NH2 ARG A  96      10.375   1.955 -19.394  1.00  0.84           N  
ATOM   1444  H   ARG A  96       4.900   6.229 -19.026  1.00  0.84           H  
ATOM   1445  HA  ARG A  96       6.437   7.969 -20.641  1.00  0.84           H  
ATOM   1446 1HB  ARG A  96       5.421   5.158 -21.080  1.00  0.84           H  
ATOM   1447 2HB  ARG A  96       6.503   5.940 -22.209  1.00  0.84           H  
ATOM   1448 1HG  ARG A  96       8.224   6.069 -20.433  1.00  0.84           H  
ATOM   1449 2HG  ARG A  96       7.105   5.371 -19.298  1.00  0.84           H  
ATOM   1450 1HD  ARG A  96       6.966   3.391 -20.604  1.00  0.84           H  
ATOM   1451 2HD  ARG A  96       8.023   4.113 -21.836  1.00  0.84           H  
ATOM   1452  HE  ARG A  96       9.514   4.268 -19.582  1.00  0.84           H  
ATOM   1453 1HH1 ARG A  96       7.747   1.674 -21.168  1.00  0.84           H  
ATOM   1454 2HH1 ARG A  96       8.865   0.435 -20.638  1.00  0.84           H  
ATOM   1455 1HH2 ARG A  96      10.945   2.646 -18.913  1.00  0.84           H  
ATOM   1456 2HH2 ARG A  96      10.665   0.992 -19.358  1.00  0.84           H  
ATOM   1457  N   ILE A  97       3.439   7.301 -21.779  1.00  0.86           N  
ATOM   1458  CA  ILE A  97       2.432   7.742 -22.722  1.00  0.86           C  
ATOM   1459  C   ILE A  97       2.084   9.213 -22.482  1.00  0.86           C  
ATOM   1460  O   ILE A  97       1.973   9.988 -23.430  1.00  0.86           O  
ATOM   1461  CB  ILE A  97       1.179   6.865 -22.651  1.00  0.86           C  
ATOM   1462  CG1 ILE A  97       1.540   5.444 -23.140  1.00  0.86           C  
ATOM   1463  CG2 ILE A  97       0.095   7.493 -23.508  1.00  0.86           C  
ATOM   1464  CD1 ILE A  97       0.485   4.399 -22.881  1.00  0.86           C  
ATOM   1465  H   ILE A  97       3.200   6.593 -21.078  1.00  0.86           H  
ATOM   1466  HA  ILE A  97       2.838   7.652 -23.726  1.00  0.86           H  
ATOM   1467  HB  ILE A  97       0.838   6.788 -21.615  1.00  0.86           H  
ATOM   1468 1HG1 ILE A  97       1.740   5.480 -24.208  1.00  0.86           H  
ATOM   1469 2HG1 ILE A  97       2.452   5.132 -22.626  1.00  0.86           H  
ATOM   1470 1HG2 ILE A  97      -0.808   6.897 -23.477  1.00  0.86           H  
ATOM   1471 2HG2 ILE A  97      -0.100   8.472 -23.123  1.00  0.86           H  
ATOM   1472 3HG2 ILE A  97       0.441   7.569 -24.538  1.00  0.86           H  
ATOM   1473 1HD1 ILE A  97       0.833   3.433 -23.245  1.00  0.86           H  
ATOM   1474 2HD1 ILE A  97       0.288   4.330 -21.808  1.00  0.86           H  
ATOM   1475 3HD1 ILE A  97      -0.424   4.667 -23.404  1.00  0.86           H  
ATOM   1476  N   ILE A  98       1.924   9.604 -21.217  1.00  0.90           N  
ATOM   1477  CA  ILE A  98       1.568  10.982 -20.865  1.00  0.90           C  
ATOM   1478  C   ILE A  98       2.627  11.996 -21.302  1.00  0.90           C  
ATOM   1479  O   ILE A  98       2.321  13.044 -21.898  1.00  0.90           O  
ATOM   1480  CB  ILE A  98       1.426  11.125 -19.346  1.00  0.90           C  
ATOM   1481  CG1 ILE A  98       0.264  10.353 -18.843  1.00  0.90           C  
ATOM   1482  CG2 ILE A  98       1.235  12.583 -19.005  1.00  0.90           C  
ATOM   1483  CD1 ILE A  98       0.204  10.178 -17.361  1.00  0.90           C  
ATOM   1484  H   ILE A  98       2.024   8.912 -20.471  1.00  0.90           H  
ATOM   1485  HA  ILE A  98       0.633  11.228 -21.344  1.00  0.90           H  
ATOM   1486  HB  ILE A  98       2.311  10.740 -18.865  1.00  0.90           H  
ATOM   1487 1HG1 ILE A  98      -0.567  10.868 -19.106  1.00  0.90           H  
ATOM   1488 2HG1 ILE A  98       0.247   9.382 -19.324  1.00  0.90           H  
ATOM   1489 1HG2 ILE A  98       1.138  12.675 -17.939  1.00  0.90           H  
ATOM   1490 2HG2 ILE A  98       2.094  13.163 -19.345  1.00  0.90           H  
ATOM   1491 3HG2 ILE A  98       0.332  12.958 -19.483  1.00  0.90           H  
ATOM   1492 1HD1 ILE A  98      -0.693   9.630 -17.116  1.00  0.90           H  
ATOM   1493 2HD1 ILE A  98       1.066   9.623 -17.023  1.00  0.90           H  
ATOM   1494 3HD1 ILE A  98       0.180  11.152 -16.880  1.00  0.90           H  
ATOM   1495  N   ILE A  99       3.879  11.655 -21.028  1.00  0.96           N  
ATOM   1496  CA  ILE A  99       5.014  12.495 -21.349  1.00  0.96           C  
ATOM   1497  C   ILE A  99       5.157  12.658 -22.861  1.00  0.96           C  
ATOM   1498  O   ILE A  99       5.245  13.785 -23.368  1.00  0.96           O  
ATOM   1499  CB  ILE A  99       6.260  11.820 -20.750  1.00  0.96           C  
ATOM   1500  CG1 ILE A  99       6.135  11.872 -19.261  1.00  0.96           C  
ATOM   1501  CG2 ILE A  99       7.557  12.436 -21.181  1.00  0.96           C  
ATOM   1502  CD1 ILE A  99       7.088  10.998 -18.555  1.00  0.96           C  
ATOM   1503  H   ILE A  99       4.045  10.773 -20.541  1.00  0.96           H  
ATOM   1504  HA  ILE A  99       4.865  13.466 -20.890  1.00  0.96           H  
ATOM   1505  HB  ILE A  99       6.252  10.770 -21.052  1.00  0.96           H  
ATOM   1506 1HG1 ILE A  99       6.289  12.894 -18.941  1.00  0.96           H  
ATOM   1507 2HG1 ILE A  99       5.126  11.583 -18.987  1.00  0.96           H  
ATOM   1508 1HG2 ILE A  99       8.376  11.886 -20.724  1.00  0.96           H  
ATOM   1509 2HG2 ILE A  99       7.631  12.388 -22.259  1.00  0.96           H  
ATOM   1510 3HG2 ILE A  99       7.612  13.433 -20.865  1.00  0.96           H  
ATOM   1511 1HD1 ILE A  99       6.912  11.094 -17.497  1.00  0.96           H  
ATOM   1512 2HD1 ILE A  99       6.930   9.963 -18.856  1.00  0.96           H  
ATOM   1513 3HD1 ILE A  99       8.104  11.297 -18.795  1.00  0.96           H  
ATOM   1514  N   ARG A 100       5.132  11.528 -23.577  1.00  1.01           N  
ATOM   1515  CA  ARG A 100       5.244  11.482 -25.031  1.00  1.01           C  
ATOM   1516  C   ARG A 100       4.081  12.114 -25.789  1.00  1.01           C  
ATOM   1517  O   ARG A 100       4.287  12.824 -26.775  1.00  1.01           O  
ATOM   1518  CB  ARG A 100       5.354  10.032 -25.473  1.00  1.01           C  
ATOM   1519  CG  ARG A 100       5.560   9.784 -26.957  1.00  1.01           C  
ATOM   1520  CD  ARG A 100       5.709   8.327 -27.209  1.00  1.01           C  
ATOM   1521  NE  ARG A 100       6.899   7.801 -26.557  1.00  1.01           N  
ATOM   1522  CZ  ARG A 100       8.142   7.813 -27.082  1.00  1.01           C  
ATOM   1523  NH1 ARG A 100       8.350   8.288 -28.293  1.00  1.01           N  
ATOM   1524  NH2 ARG A 100       9.150   7.349 -26.370  1.00  1.01           N  
ATOM   1525  H   ARG A 100       5.043  10.631 -23.098  1.00  1.01           H  
ATOM   1526  HA  ARG A 100       6.159  12.004 -25.309  1.00  1.01           H  
ATOM   1527 1HB  ARG A 100       6.167   9.553 -24.939  1.00  1.01           H  
ATOM   1528 2HB  ARG A 100       4.438   9.511 -25.184  1.00  1.01           H  
ATOM   1529 1HG  ARG A 100       4.685  10.139 -27.501  1.00  1.01           H  
ATOM   1530 2HG  ARG A 100       6.444  10.303 -27.314  1.00  1.01           H  
ATOM   1531 1HD  ARG A 100       4.841   7.800 -26.810  1.00  1.01           H  
ATOM   1532 2HD  ARG A 100       5.792   8.142 -28.278  1.00  1.01           H  
ATOM   1533  HE  ARG A 100       6.791   7.428 -25.622  1.00  1.01           H  
ATOM   1534 1HH1 ARG A 100       7.576   8.644 -28.836  1.00  1.01           H  
ATOM   1535 2HH1 ARG A 100       9.283   8.295 -28.678  1.00  1.01           H  
ATOM   1536 1HH2 ARG A 100       8.979   7.016 -25.421  1.00  1.01           H  
ATOM   1537 2HH2 ARG A 100      10.085   7.354 -26.746  1.00  1.01           H  
ATOM   1538  N   ARG A 101       2.858  11.818 -25.352  1.00  1.05           N  
ATOM   1539  CA  ARG A 101       1.655  12.238 -26.049  1.00  1.05           C  
ATOM   1540  C   ARG A 101       1.115  13.615 -25.681  1.00  1.05           C  
ATOM   1541  O   ARG A 101       0.596  14.306 -26.559  1.00  1.05           O  
ATOM   1542  CB  ARG A 101       0.562  11.200 -25.830  1.00  1.05           C  
ATOM   1543  CG  ARG A 101      -0.741  11.421 -26.561  1.00  1.05           C  
ATOM   1544  CD  ARG A 101      -1.636  10.226 -26.422  1.00  1.05           C  
ATOM   1545  NE  ARG A 101      -2.914  10.408 -27.088  1.00  1.05           N  
ATOM   1546  CZ  ARG A 101      -3.857   9.449 -27.210  1.00  1.05           C  
ATOM   1547  NH1 ARG A 101      -3.645   8.245 -26.717  1.00  1.05           N  
ATOM   1548  NH2 ARG A 101      -4.995   9.718 -27.827  1.00  1.05           N  
ATOM   1549  H   ARG A 101       2.739  11.237 -24.527  1.00  1.05           H  
ATOM   1550  HA  ARG A 101       1.887  12.250 -27.113  1.00  1.05           H  
ATOM   1551 1HB  ARG A 101       0.937  10.212 -26.087  1.00  1.05           H  
ATOM   1552 2HB  ARG A 101       0.309  11.184 -24.773  1.00  1.05           H  
ATOM   1553 1HG  ARG A 101      -1.248  12.288 -26.135  1.00  1.05           H  
ATOM   1554 2HG  ARG A 101      -0.545  11.593 -27.619  1.00  1.05           H  
ATOM   1555 1HD  ARG A 101      -1.147   9.353 -26.852  1.00  1.05           H  
ATOM   1556 2HD  ARG A 101      -1.827  10.044 -25.376  1.00  1.05           H  
ATOM   1557  HE  ARG A 101      -3.115  11.318 -27.481  1.00  1.05           H  
ATOM   1558 1HH1 ARG A 101      -2.777   8.034 -26.240  1.00  1.05           H  
ATOM   1559 2HH1 ARG A 101      -4.350   7.525 -26.802  1.00  1.05           H  
ATOM   1560 1HH2 ARG A 101      -5.159  10.640 -28.206  1.00  1.05           H  
ATOM   1561 2HH2 ARG A 101      -5.699   9.001 -27.919  1.00  1.05           H  
ATOM   1562  N   LYS A 102       1.161  14.011 -24.401  1.00  1.06           N  
ATOM   1563  CA  LYS A 102       0.528  15.273 -24.047  1.00  1.06           C  
ATOM   1564  C   LYS A 102       1.476  16.440 -23.774  1.00  1.06           C  
ATOM   1565  O   LYS A 102       1.416  17.452 -24.473  1.00  1.06           O  
ATOM   1566  CB  LYS A 102      -0.353  15.052 -22.819  1.00  1.06           C  
ATOM   1567  CG  LYS A 102      -1.172  16.248 -22.338  1.00  1.06           C  
ATOM   1568  CD  LYS A 102      -2.293  16.582 -23.315  1.00  1.06           C  
ATOM   1569  CE  LYS A 102      -3.193  17.690 -22.775  1.00  1.06           C  
ATOM   1570  NZ  LYS A 102      -4.263  18.066 -23.749  1.00  1.06           N  
ATOM   1571  H   LYS A 102       1.611  13.460 -23.672  1.00  1.06           H  
ATOM   1572  HA  LYS A 102      -0.116  15.572 -24.872  1.00  1.06           H  
ATOM   1573 1HB  LYS A 102      -1.065  14.305 -23.086  1.00  1.06           H  
ATOM   1574 2HB  LYS A 102       0.245  14.668 -21.988  1.00  1.06           H  
ATOM   1575 1HG  LYS A 102      -1.593  16.033 -21.355  1.00  1.06           H  
ATOM   1576 2HG  LYS A 102      -0.531  17.115 -22.260  1.00  1.06           H  
ATOM   1577 1HD  LYS A 102      -1.858  16.907 -24.262  1.00  1.06           H  
ATOM   1578 2HD  LYS A 102      -2.895  15.691 -23.498  1.00  1.06           H  
ATOM   1579 1HE  LYS A 102      -3.661  17.349 -21.852  1.00  1.06           H  
ATOM   1580 2HE  LYS A 102      -2.585  18.570 -22.560  1.00  1.06           H  
ATOM   1581 1HZ  LYS A 102      -4.836  18.800 -23.356  1.00  1.06           H  
ATOM   1582 2HZ  LYS A 102      -3.839  18.394 -24.606  1.00  1.06           H  
ATOM   1583 3HZ  LYS A 102      -4.839  17.261 -23.946  1.00  1.06           H  
ATOM   1584  N   GLN A 103       2.299  16.358 -22.726  1.00  1.03           N  
ATOM   1585  CA  GLN A 103       3.108  17.550 -22.423  1.00  1.03           C  
ATOM   1586  C   GLN A 103       4.344  17.362 -21.539  1.00  1.03           C  
ATOM   1587  O   GLN A 103       4.617  18.213 -20.676  1.00  1.03           O  
ATOM   1588  CB  GLN A 103       2.234  18.651 -21.819  1.00  1.03           C  
ATOM   1589  CG  GLN A 103       1.633  18.321 -20.506  1.00  1.03           C  
ATOM   1590  CD  GLN A 103       0.739  19.445 -19.995  1.00  1.03           C  
ATOM   1591  OE1 GLN A 103       1.188  20.586 -19.868  1.00  1.03           O  
ATOM   1592  NE2 GLN A 103      -0.520  19.135 -19.704  1.00  1.03           N  
ATOM   1593  H   GLN A 103       2.372  15.486 -22.198  1.00  1.03           H  
ATOM   1594  HA  GLN A 103       3.475  17.928 -23.376  1.00  1.03           H  
ATOM   1595 1HB  GLN A 103       2.843  19.544 -21.677  1.00  1.03           H  
ATOM   1596 2HB  GLN A 103       1.430  18.920 -22.499  1.00  1.03           H  
ATOM   1597 1HG  GLN A 103       1.059  17.405 -20.573  1.00  1.03           H  
ATOM   1598 2HG  GLN A 103       2.454  18.191 -19.823  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 103      -1.143  19.844 -19.367  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 103      -0.847  18.203 -19.821  1.00  1.03           H  
ATOM   1601  N   GLY A 104       5.087  16.285 -21.699  1.00  0.97           N  
ATOM   1602  CA  GLY A 104       6.251  16.148 -20.849  1.00  0.97           C  
ATOM   1603  C   GLY A 104       5.824  15.980 -19.398  1.00  0.97           C  
ATOM   1604  O   GLY A 104       4.685  15.599 -19.097  1.00  0.97           O  
ATOM   1605  H   GLY A 104       4.895  15.566 -22.399  1.00  0.97           H  
ATOM   1606 1HA  GLY A 104       6.839  15.313 -21.183  1.00  0.97           H  
ATOM   1607 2HA  GLY A 104       6.880  17.032 -20.946  1.00  0.97           H  
ATOM   1608  N   LEU A 105       6.695  16.370 -18.476  1.00  0.89           N  
ATOM   1609  CA  LEU A 105       6.331  16.212 -17.072  1.00  0.89           C  
ATOM   1610  C   LEU A 105       5.446  17.343 -16.556  1.00  0.89           C  
ATOM   1611  O   LEU A 105       5.034  17.326 -15.398  1.00  0.89           O  
ATOM   1612  CB  LEU A 105       7.537  16.060 -16.142  1.00  0.89           C  
ATOM   1613  CG  LEU A 105       8.368  14.778 -16.304  1.00  0.89           C  
ATOM   1614  CD1 LEU A 105       9.547  14.792 -15.324  1.00  0.89           C  
ATOM   1615  CD2 LEU A 105       7.505  13.592 -16.092  1.00  0.89           C  
ATOM   1616  H   LEU A 105       7.613  16.716 -18.755  1.00  0.89           H  
ATOM   1617  HA  LEU A 105       5.769  15.291 -16.988  1.00  0.89           H  
ATOM   1618 1HB  LEU A 105       8.207  16.902 -16.312  1.00  0.89           H  
ATOM   1619 2HB  LEU A 105       7.188  16.113 -15.128  1.00  0.89           H  
ATOM   1620  HG  LEU A 105       8.758  14.738 -17.294  1.00  0.89           H  
ATOM   1621 1HD1 LEU A 105      10.147  13.890 -15.459  1.00  0.89           H  
ATOM   1622 2HD1 LEU A 105      10.152  15.660 -15.496  1.00  0.89           H  
ATOM   1623 3HD1 LEU A 105       9.185  14.827 -14.311  1.00  0.89           H  
ATOM   1624 1HD2 LEU A 105       8.100  12.704 -16.228  1.00  0.89           H  
ATOM   1625 2HD2 LEU A 105       7.091  13.598 -15.102  1.00  0.89           H  
ATOM   1626 3HD2 LEU A 105       6.703  13.608 -16.808  1.00  0.89           H  
ATOM   1627  N   LYS A 106       5.098  18.312 -17.415  1.00  0.81           N  
ATOM   1628  CA  LYS A 106       4.255  19.418 -16.969  1.00  0.81           C  
ATOM   1629  C   LYS A 106       2.825  18.954 -16.774  1.00  0.81           C  
ATOM   1630  O   LYS A 106       1.997  19.650 -16.186  1.00  0.81           O  
ATOM   1631  CB  LYS A 106       4.364  20.627 -17.888  1.00  0.81           C  
ATOM   1632  CG  LYS A 106       5.738  21.320 -17.815  1.00  0.81           C  
ATOM   1633  CD  LYS A 106       5.813  22.534 -18.728  1.00  0.81           C  
ATOM   1634  CE  LYS A 106       7.166  23.237 -18.610  1.00  0.81           C  
ATOM   1635  NZ  LYS A 106       7.267  24.409 -19.528  1.00  0.81           N  
ATOM   1636  H   LYS A 106       5.384  18.275 -18.395  1.00  0.81           H  
ATOM   1637  HA  LYS A 106       4.599  19.737 -15.996  1.00  0.81           H  
ATOM   1638 1HB  LYS A 106       4.191  20.309 -18.922  1.00  0.81           H  
ATOM   1639 2HB  LYS A 106       3.591  21.350 -17.639  1.00  0.81           H  
ATOM   1640 1HG  LYS A 106       5.929  21.638 -16.790  1.00  0.81           H  
ATOM   1641 2HG  LYS A 106       6.511  20.608 -18.104  1.00  0.81           H  
ATOM   1642 1HD  LYS A 106       5.663  22.217 -19.762  1.00  0.81           H  
ATOM   1643 2HD  LYS A 106       5.022  23.237 -18.464  1.00  0.81           H  
ATOM   1644 1HE  LYS A 106       7.302  23.578 -17.583  1.00  0.81           H  
ATOM   1645 2HE  LYS A 106       7.959  22.529 -18.852  1.00  0.81           H  
ATOM   1646 1HZ  LYS A 106       8.172  24.845 -19.419  1.00  0.81           H  
ATOM   1647 2HZ  LYS A 106       7.154  24.101 -20.484  1.00  0.81           H  
ATOM   1648 3HZ  LYS A 106       6.543  25.077 -19.304  1.00  0.81           H  
ATOM   1649  N   PHE A 107       2.515  17.751 -17.243  1.00  0.75           N  
ATOM   1650  CA  PHE A 107       1.211  17.187 -16.964  1.00  0.75           C  
ATOM   1651  C   PHE A 107       0.925  17.189 -15.459  1.00  0.75           C  
ATOM   1652  O   PHE A 107      -0.220  17.378 -15.045  1.00  0.75           O  
ATOM   1653  CB  PHE A 107       1.029  15.796 -17.547  1.00  0.75           C  
ATOM   1654  CG  PHE A 107      -0.277  15.195 -17.130  1.00  0.75           C  
ATOM   1655  CD1 PHE A 107      -1.466  15.568 -17.722  1.00  0.75           C  
ATOM   1656  CD2 PHE A 107      -0.306  14.256 -16.110  1.00  0.75           C  
ATOM   1657  CE1 PHE A 107      -2.656  15.021 -17.285  1.00  0.75           C  
ATOM   1658  CE2 PHE A 107      -1.471  13.697 -15.675  1.00  0.75           C  
ATOM   1659  CZ  PHE A 107      -2.657  14.083 -16.258  1.00  0.75           C  
ATOM   1660  H   PHE A 107       3.205  17.200 -17.763  1.00  0.75           H  
ATOM   1661  HA  PHE A 107       0.465  17.824 -17.432  1.00  0.75           H  
ATOM   1662 1HB  PHE A 107       1.065  15.837 -18.632  1.00  0.75           H  
ATOM   1663 2HB  PHE A 107       1.822  15.156 -17.222  1.00  0.75           H  
ATOM   1664  HD1 PHE A 107      -1.459  16.305 -18.520  1.00  0.75           H  
ATOM   1665  HD2 PHE A 107       0.618  13.971 -15.654  1.00  0.75           H  
ATOM   1666  HE1 PHE A 107      -3.597  15.325 -17.747  1.00  0.75           H  
ATOM   1667  HE2 PHE A 107      -1.456  12.962 -14.866  1.00  0.75           H  
ATOM   1668  HZ  PHE A 107      -3.592  13.656 -15.917  1.00  0.75           H  
ATOM   1669  N   TRP A 108       1.936  16.894 -14.636  1.00  0.71           N  
ATOM   1670  CA  TRP A 108       1.690  16.782 -13.208  1.00  0.71           C  
ATOM   1671  C   TRP A 108       1.795  18.100 -12.464  1.00  0.71           C  
ATOM   1672  O   TRP A 108       2.822  18.781 -12.523  1.00  0.71           O  
ATOM   1673  CB  TRP A 108       2.701  15.827 -12.585  1.00  0.71           C  
ATOM   1674  CG  TRP A 108       2.479  14.487 -12.972  1.00  0.71           C  
ATOM   1675  CD1 TRP A 108       1.830  13.585 -12.258  1.00  0.71           C  
ATOM   1676  CD2 TRP A 108       2.880  13.824 -14.179  1.00  0.71           C  
ATOM   1677  NE1 TRP A 108       1.777  12.429 -12.920  1.00  0.71           N  
ATOM   1678  CE2 TRP A 108       2.397  12.550 -14.095  1.00  0.71           C  
ATOM   1679  CE3 TRP A 108       3.578  14.211 -15.305  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 108       2.567  11.651 -15.076  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 108       3.771  13.282 -16.320  1.00  0.71           C  
ATOM   1682  CH2 TRP A 108       3.277  12.037 -16.204  1.00  0.71           C  
ATOM   1683  H   TRP A 108       2.886  16.800 -14.998  1.00  0.71           H  
ATOM   1684  HA  TRP A 108       0.685  16.384 -13.067  1.00  0.71           H  
ATOM   1685 1HB  TRP A 108       3.709  16.111 -12.896  1.00  0.71           H  
ATOM   1686 2HB  TRP A 108       2.656  15.893 -11.499  1.00  0.71           H  
ATOM   1687  HD1 TRP A 108       1.392  13.754 -11.275  1.00  0.71           H  
ATOM   1688  HE1 TRP A 108       1.320  11.610 -12.543  1.00  0.71           H  
ATOM   1689  HE3 TRP A 108       3.956  15.212 -15.387  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 108       2.153  10.660 -14.986  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 108       4.315  13.581 -17.216  1.00  0.71           H  
ATOM   1692  HH2 TRP A 108       3.436  11.326 -17.012  1.00  0.71           H  
ATOM   1693  N   ASP A 109       0.777  18.387 -11.643  1.00  0.69           N  
ATOM   1694  CA  ASP A 109       0.766  19.605 -10.836  1.00  0.69           C  
ATOM   1695  C   ASP A 109       1.990  19.639  -9.939  1.00  0.69           C  
ATOM   1696  O   ASP A 109       2.646  20.670  -9.814  1.00  0.69           O  
ATOM   1697  CB  ASP A 109      -0.494  19.653  -9.951  1.00  0.69           C  
ATOM   1698  CG  ASP A 109      -1.858  19.944 -10.687  1.00  0.69           C  
ATOM   1699  OD1 ASP A 109      -1.878  20.425 -11.808  1.00  0.69           O  
ATOM   1700  OD2 ASP A 109      -2.883  19.601 -10.109  1.00  0.69           O  
ATOM   1701  H   ASP A 109      -0.024  17.770 -11.628  1.00  0.69           H  
ATOM   1702  HA  ASP A 109       0.795  20.471 -11.489  1.00  0.69           H  
ATOM   1703 1HB  ASP A 109      -0.588  18.712  -9.415  1.00  0.69           H  
ATOM   1704 2HB  ASP A 109      -0.351  20.434  -9.192  1.00  0.69           H  
ATOM   1705  N   ALA A 110       2.349  18.475  -9.397  1.00  0.67           N  
ATOM   1706  CA  ALA A 110       3.500  18.365  -8.516  1.00  0.67           C  
ATOM   1707  C   ALA A 110       4.774  18.796  -9.213  1.00  0.67           C  
ATOM   1708  O   ALA A 110       5.676  19.340  -8.578  1.00  0.67           O  
ATOM   1709  CB  ALA A 110       3.663  16.943  -8.032  1.00  0.67           C  
ATOM   1710  H   ALA A 110       1.781  17.662  -9.577  1.00  0.67           H  
ATOM   1711  HA  ALA A 110       3.336  19.025  -7.665  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110       4.513  16.893  -7.370  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110       2.766  16.625  -7.502  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110       3.833  16.288  -8.883  1.00  0.67           H  
ATOM   1715  N   TRP A 111       4.888  18.523 -10.509  1.00  0.66           N  
ATOM   1716  CA  TRP A 111       6.099  18.880 -11.207  1.00  0.66           C  
ATOM   1717  C   TRP A 111       6.211  20.380 -11.247  1.00  0.66           C  
ATOM   1718  O   TRP A 111       7.194  20.986 -10.810  1.00  0.66           O  
ATOM   1719  CB  TRP A 111       6.087  18.329 -12.629  1.00  0.66           C  
ATOM   1720  CG  TRP A 111       7.254  18.743 -13.481  1.00  0.66           C  
ATOM   1721  CD1 TRP A 111       7.211  19.623 -14.505  1.00  0.66           C  
ATOM   1722  CD2 TRP A 111       8.616  18.327 -13.388  1.00  0.66           C  
ATOM   1723  NE1 TRP A 111       8.439  19.763 -15.058  1.00  0.66           N  
ATOM   1724  CE2 TRP A 111       9.314  18.999 -14.382  1.00  0.66           C  
ATOM   1725  CE3 TRP A 111       9.285  17.478 -12.564  1.00  0.66           C  
ATOM   1726  CZ2 TRP A 111      10.664  18.841 -14.554  1.00  0.66           C  
ATOM   1727  CZ3 TRP A 111      10.622  17.333 -12.710  1.00  0.66           C  
ATOM   1728  CH2 TRP A 111      11.309  17.994 -13.682  1.00  0.66           C  
ATOM   1729  H   TRP A 111       4.113  18.139 -11.039  1.00  0.66           H  
ATOM   1730  HA  TRP A 111       6.934  18.458 -10.670  1.00  0.66           H  
ATOM   1731 1HB  TRP A 111       6.030  17.257 -12.606  1.00  0.66           H  
ATOM   1732 2HB  TRP A 111       5.192  18.672 -13.137  1.00  0.66           H  
ATOM   1733  HD1 TRP A 111       6.329  20.134 -14.831  1.00  0.66           H  
ATOM   1734  HE1 TRP A 111       8.673  20.357 -15.834  1.00  0.66           H  
ATOM   1735  HE3 TRP A 111       8.758  16.947 -11.784  1.00  0.66           H  
ATOM   1736  HZ2 TRP A 111      11.219  19.369 -15.328  1.00  0.66           H  
ATOM   1737  HZ3 TRP A 111      11.122  16.674 -12.017  1.00  0.66           H  
ATOM   1738  HH2 TRP A 111      12.385  17.850 -13.770  1.00  0.66           H  
ATOM   1739  N   ARG A 112       5.149  20.998 -11.721  1.00  0.66           N  
ATOM   1740  CA  ARG A 112       5.129  22.437 -11.871  1.00  0.66           C  
ATOM   1741  C   ARG A 112       5.257  23.196 -10.546  1.00  0.66           C  
ATOM   1742  O   ARG A 112       5.848  24.279 -10.505  1.00  0.66           O  
ATOM   1743  CB  ARG A 112       3.875  22.814 -12.619  1.00  0.66           C  
ATOM   1744  CG  ARG A 112       3.941  22.494 -14.116  1.00  0.66           C  
ATOM   1745  CD  ARG A 112       2.748  22.978 -14.840  1.00  0.66           C  
ATOM   1746  NE  ARG A 112       1.692  22.000 -14.750  1.00  0.66           N  
ATOM   1747  CZ  ARG A 112       0.601  22.067 -13.962  1.00  0.66           C  
ATOM   1748  NH1 ARG A 112       0.397  23.098 -13.164  1.00  0.66           N  
ATOM   1749  NH2 ARG A 112      -0.256  21.069 -13.980  1.00  0.66           N  
ATOM   1750  H   ARG A 112       4.341  20.433 -12.008  1.00  0.66           H  
ATOM   1751  HA  ARG A 112       5.976  22.714 -12.497  1.00  0.66           H  
ATOM   1752 1HB  ARG A 112       3.026  22.267 -12.196  1.00  0.66           H  
ATOM   1753 2HB  ARG A 112       3.679  23.878 -12.499  1.00  0.66           H  
ATOM   1754 1HG  ARG A 112       4.827  22.951 -14.554  1.00  0.66           H  
ATOM   1755 2HG  ARG A 112       3.992  21.407 -14.241  1.00  0.66           H  
ATOM   1756 1HD  ARG A 112       2.395  23.910 -14.402  1.00  0.66           H  
ATOM   1757 2HD  ARG A 112       2.987  23.129 -15.892  1.00  0.66           H  
ATOM   1758  HE  ARG A 112       1.797  21.155 -15.325  1.00  0.66           H  
ATOM   1759 1HH1 ARG A 112       1.060  23.855 -13.140  1.00  0.66           H  
ATOM   1760 2HH1 ARG A 112      -0.425  23.120 -12.567  1.00  0.66           H  
ATOM   1761 1HH2 ARG A 112      -0.102  20.272 -14.590  1.00  0.66           H  
ATOM   1762 2HH2 ARG A 112      -1.060  21.063 -13.345  1.00  0.66           H  
ATOM   1763  N   GLU A 113       4.712  22.634  -9.465  1.00  0.66           N  
ATOM   1764  CA  GLU A 113       4.765  23.285  -8.159  1.00  0.66           C  
ATOM   1765  C   GLU A 113       6.035  23.018  -7.336  1.00  0.66           C  
ATOM   1766  O   GLU A 113       6.494  23.911  -6.619  1.00  0.66           O  
ATOM   1767  CB  GLU A 113       3.554  22.856  -7.318  1.00  0.66           C  
ATOM   1768  CG  GLU A 113       2.199  23.325  -7.856  1.00  0.66           C  
ATOM   1769  CD  GLU A 113       1.016  22.849  -7.031  1.00  0.66           C  
ATOM   1770  OE1 GLU A 113       1.217  22.158  -6.056  1.00  0.66           O  
ATOM   1771  OE2 GLU A 113      -0.094  23.170  -7.394  1.00  0.66           O  
ATOM   1772  H   GLU A 113       4.208  21.753  -9.560  1.00  0.66           H  
ATOM   1773  HA  GLU A 113       4.701  24.360  -8.326  1.00  0.66           H  
ATOM   1774 1HB  GLU A 113       3.527  21.765  -7.270  1.00  0.66           H  
ATOM   1775 2HB  GLU A 113       3.669  23.223  -6.299  1.00  0.66           H  
ATOM   1776 1HG  GLU A 113       2.194  24.413  -7.878  1.00  0.66           H  
ATOM   1777 2HG  GLU A 113       2.086  22.975  -8.880  1.00  0.66           H  
ATOM   1778  N   HIS A 114       6.600  21.804  -7.416  1.00  0.68           N  
ATOM   1779  CA  HIS A 114       7.708  21.439  -6.536  1.00  0.68           C  
ATOM   1780  C   HIS A 114       9.010  20.948  -7.183  1.00  0.68           C  
ATOM   1781  O   HIS A 114      10.038  20.864  -6.496  1.00  0.68           O  
ATOM   1782  CB  HIS A 114       7.236  20.318  -5.622  1.00  0.68           C  
ATOM   1783  CG  HIS A 114       6.035  20.649  -4.807  1.00  0.68           C  
ATOM   1784  ND1 HIS A 114       6.045  21.590  -3.799  1.00  0.68           N  
ATOM   1785  CD2 HIS A 114       4.776  20.165  -4.861  1.00  0.68           C  
ATOM   1786  CE1 HIS A 114       4.839  21.668  -3.267  1.00  0.68           C  
ATOM   1787  NE2 HIS A 114       4.049  20.814  -3.894  1.00  0.68           N  
ATOM   1788  H   HIS A 114       6.215  21.089  -8.030  1.00  0.68           H  
ATOM   1789  HA  HIS A 114       7.963  22.299  -5.921  1.00  0.68           H  
ATOM   1790 1HB  HIS A 114       7.015  19.430  -6.222  1.00  0.68           H  
ATOM   1791 2HB  HIS A 114       8.039  20.063  -4.951  1.00  0.68           H  
ATOM   1792  HD2 HIS A 114       4.411  19.405  -5.548  1.00  0.68           H  
ATOM   1793  HE1 HIS A 114       4.543  22.327  -2.454  1.00  0.68           H  
ATOM   1794  HE2 HIS A 114       3.067  20.662  -3.701  1.00  0.68           H  
ATOM   1795  N   CYS A 115       8.983  20.587  -8.468  1.00  0.71           N  
ATOM   1796  CA  CYS A 115      10.141  19.931  -9.060  1.00  0.71           C  
ATOM   1797  C   CYS A 115      10.759  20.710 -10.231  1.00  0.71           C  
ATOM   1798  O   CYS A 115      11.972  20.739 -10.386  1.00  0.71           O  
ATOM   1799  CB  CYS A 115       9.701  18.577  -9.543  1.00  0.71           C  
ATOM   1800  SG  CYS A 115       8.865  17.558  -8.310  1.00  0.71           S  
ATOM   1801  H   CYS A 115       8.155  20.715  -9.043  1.00  0.71           H  
ATOM   1802  HA  CYS A 115      10.894  19.797  -8.290  1.00  0.71           H  
ATOM   1803 1HB  CYS A 115       9.030  18.752 -10.327  1.00  0.71           H  
ATOM   1804 2HB  CYS A 115      10.547  18.030  -9.926  1.00  0.71           H  
ATOM   1805  N   LEU A 116       9.930  21.366 -11.032  1.00  0.74           N  
ATOM   1806  CA  LEU A 116      10.361  22.121 -12.213  1.00  0.74           C  
ATOM   1807  C   LEU A 116      11.460  23.143 -11.899  1.00  0.74           C  
ATOM   1808  O   LEU A 116      12.410  23.301 -12.665  1.00  0.74           O  
ATOM   1809  CB  LEU A 116       9.133  22.819 -12.829  1.00  0.74           C  
ATOM   1810  CG  LEU A 116       9.349  23.723 -14.052  1.00  0.74           C  
ATOM   1811  CD1 LEU A 116       9.931  22.942 -15.206  1.00  0.74           C  
ATOM   1812  CD2 LEU A 116       7.993  24.309 -14.450  1.00  0.74           C  
ATOM   1813  H   LEU A 116       8.940  21.299 -10.851  1.00  0.74           H  
ATOM   1814  HA  LEU A 116      10.755  21.413 -12.939  1.00  0.74           H  
ATOM   1815 1HB  LEU A 116       8.426  22.046 -13.118  1.00  0.74           H  
ATOM   1816 2HB  LEU A 116       8.656  23.423 -12.053  1.00  0.74           H  
ATOM   1817  HG  LEU A 116      10.045  24.522 -13.792  1.00  0.74           H  
ATOM   1818 1HD1 LEU A 116      10.073  23.606 -16.057  1.00  0.74           H  
ATOM   1819 2HD1 LEU A 116      10.890  22.514 -14.913  1.00  0.74           H  
ATOM   1820 3HD1 LEU A 116       9.258  22.167 -15.478  1.00  0.74           H  
ATOM   1821 1HD2 LEU A 116       8.116  24.965 -15.310  1.00  0.74           H  
ATOM   1822 2HD2 LEU A 116       7.313  23.496 -14.706  1.00  0.74           H  
ATOM   1823 3HD2 LEU A 116       7.583  24.876 -13.611  1.00  0.74           H  
ATOM   1824  N   GLY A 117      11.316  23.852 -10.780  1.00  0.79           N  
ATOM   1825  CA  GLY A 117      12.273  24.876 -10.350  1.00  0.79           C  
ATOM   1826  C   GLY A 117      13.341  24.346  -9.374  1.00  0.79           C  
ATOM   1827  O   GLY A 117      14.040  25.134  -8.730  1.00  0.79           O  
ATOM   1828  H   GLY A 117      10.510  23.664 -10.200  1.00  0.79           H  
ATOM   1829 1HA  GLY A 117      12.764  25.294 -11.228  1.00  0.79           H  
ATOM   1830 2HA  GLY A 117      11.729  25.692  -9.877  1.00  0.79           H  
ATOM   1831  N   THR A 118      13.429  23.025  -9.241  1.00  0.84           N  
ATOM   1832  CA  THR A 118      14.300  22.345  -8.289  1.00  0.84           C  
ATOM   1833  C   THR A 118      15.411  21.567  -8.988  1.00  0.84           C  
ATOM   1834  O   THR A 118      15.180  20.891  -9.989  1.00  0.84           O  
ATOM   1835  CB  THR A 118      13.462  21.366  -7.435  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      12.456  22.095  -6.703  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      14.312  20.558  -6.478  1.00  0.84           C  
ATOM   1838  H   THR A 118      12.849  22.426  -9.824  1.00  0.84           H  
ATOM   1839  HA  THR A 118      14.758  23.089  -7.638  1.00  0.84           H  
ATOM   1840  HB  THR A 118      12.972  20.680  -8.096  1.00  0.84           H  
ATOM   1841  HG1 THR A 118      11.655  21.526  -6.575  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      13.670  19.878  -5.921  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      15.044  19.979  -7.032  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      14.821  21.225  -5.788  1.00  0.84           H  
ATOM   1845  N   ASP A 119      16.639  21.628  -8.475  1.00  0.88           N  
ATOM   1846  CA  ASP A 119      17.660  20.820  -9.130  1.00  0.88           C  
ATOM   1847  C   ASP A 119      17.486  19.377  -8.702  1.00  0.88           C  
ATOM   1848  O   ASP A 119      18.149  18.874  -7.783  1.00  0.88           O  
ATOM   1849  CB  ASP A 119      19.075  21.283  -8.803  1.00  0.88           C  
ATOM   1850  CG  ASP A 119      20.168  20.506  -9.600  1.00  0.88           C  
ATOM   1851  OD1 ASP A 119      19.907  19.432 -10.161  1.00  0.88           O  
ATOM   1852  OD2 ASP A 119      21.272  21.019  -9.658  1.00  0.88           O  
ATOM   1853  H   ASP A 119      16.844  22.194  -7.664  1.00  0.88           H  
ATOM   1854  HA  ASP A 119      17.521  20.879 -10.210  1.00  0.88           H  
ATOM   1855 1HB  ASP A 119      19.172  22.347  -9.022  1.00  0.88           H  
ATOM   1856 2HB  ASP A 119      19.262  21.151  -7.736  1.00  0.88           H  
ATOM   1857  N   THR A 120      16.636  18.698  -9.455  1.00  0.91           N  
ATOM   1858  CA  THR A 120      16.225  17.345  -9.168  1.00  0.91           C  
ATOM   1859  C   THR A 120      17.322  16.327  -9.408  1.00  0.91           C  
ATOM   1860  O   THR A 120      17.127  15.153  -9.115  1.00  0.91           O  
ATOM   1861  CB  THR A 120      14.971  16.928  -9.967  1.00  0.91           C  
ATOM   1862  OG1 THR A 120      15.218  17.047 -11.381  1.00  0.91           O  
ATOM   1863  CG2 THR A 120      13.721  17.754  -9.578  1.00  0.91           C  
ATOM   1864  H   THR A 120      16.170  19.228 -10.189  1.00  0.91           H  
ATOM   1865  HA  THR A 120      15.962  17.297  -8.112  1.00  0.91           H  
ATOM   1866  HB  THR A 120      14.773  15.897  -9.742  1.00  0.91           H  
ATOM   1867  HG1 THR A 120      14.740  16.376 -11.869  1.00  0.91           H  
ATOM   1868 1HG2 THR A 120      12.864  17.405 -10.144  1.00  0.91           H  
ATOM   1869 2HG2 THR A 120      13.520  17.640  -8.513  1.00  0.91           H  
ATOM   1870 3HG2 THR A 120      13.886  18.801  -9.798  1.00  0.91           H  
ATOM   1871  N   ARG A 121      18.502  16.729  -9.906  1.00  0.93           N  
ATOM   1872  CA  ARG A 121      19.551  15.735 -10.112  1.00  0.93           C  
ATOM   1873  C   ARG A 121      19.983  15.147  -8.769  1.00  0.93           C  
ATOM   1874  O   ARG A 121      20.524  14.044  -8.703  1.00  0.93           O  
ATOM   1875  CB  ARG A 121      20.761  16.323 -10.804  1.00  0.93           C  
ATOM   1876  CG  ARG A 121      20.540  16.749 -12.236  1.00  0.93           C  
ATOM   1877  CD  ARG A 121      21.763  17.363 -12.787  1.00  0.93           C  
ATOM   1878  NE  ARG A 121      22.075  18.585 -12.086  1.00  0.93           N  
ATOM   1879  CZ  ARG A 121      23.189  19.325 -12.266  1.00  0.93           C  
ATOM   1880  NH1 ARG A 121      24.104  18.961 -13.153  1.00  0.93           N  
ATOM   1881  NH2 ARG A 121      23.360  20.414 -11.543  1.00  0.93           N  
ATOM   1882  H   ARG A 121      18.703  17.723 -10.105  1.00  0.93           H  
ATOM   1883  HA  ARG A 121      19.153  14.933 -10.736  1.00  0.93           H  
ATOM   1884 1HB  ARG A 121      21.095  17.203 -10.250  1.00  0.93           H  
ATOM   1885 2HB  ARG A 121      21.576  15.601 -10.790  1.00  0.93           H  
ATOM   1886 1HG  ARG A 121      20.264  15.888 -12.845  1.00  0.93           H  
ATOM   1887 2HG  ARG A 121      19.740  17.494 -12.262  1.00  0.93           H  
ATOM   1888 1HD  ARG A 121      22.603  16.680 -12.676  1.00  0.93           H  
ATOM   1889 2HD  ARG A 121      21.617  17.600 -13.839  1.00  0.93           H  
ATOM   1890  HE  ARG A 121      21.386  18.911 -11.374  1.00  0.93           H  
ATOM   1891 1HH1 ARG A 121      23.970  18.125 -13.704  1.00  0.93           H  
ATOM   1892 2HH1 ARG A 121      24.935  19.521 -13.278  1.00  0.93           H  
ATOM   1893 1HH2 ARG A 121      22.634  20.675 -10.844  1.00  0.93           H  
ATOM   1894 2HH2 ARG A 121      24.180  20.980 -11.655  1.00  0.93           H  
ATOM   1895  N   GLY A 122      19.696  15.871  -7.680  1.00  0.93           N  
ATOM   1896  CA  GLY A 122      20.040  15.421  -6.341  1.00  0.93           C  
ATOM   1897  C   GLY A 122      19.010  14.431  -5.770  1.00  0.93           C  
ATOM   1898  O   GLY A 122      19.155  13.965  -4.633  1.00  0.93           O  
ATOM   1899  H   GLY A 122      19.232  16.780  -7.789  1.00  0.93           H  
ATOM   1900 1HA  GLY A 122      21.025  14.958  -6.362  1.00  0.93           H  
ATOM   1901 2HA  GLY A 122      20.112  16.288  -5.685  1.00  0.93           H  
ATOM   1902  N   GLY A 123      17.983  14.087  -6.558  1.00  0.92           N  
ATOM   1903  CA  GLY A 123      16.906  13.191  -6.142  1.00  0.92           C  
ATOM   1904  C   GLY A 123      17.345  11.757  -5.828  1.00  0.92           C  
ATOM   1905  O   GLY A 123      16.572  11.002  -5.249  1.00  0.92           O  
ATOM   1906  H   GLY A 123      17.912  14.487  -7.491  1.00  0.92           H  
ATOM   1907 1HA  GLY A 123      16.422  13.612  -5.261  1.00  0.92           H  
ATOM   1908 2HA  GLY A 123      16.147  13.174  -6.921  1.00  0.92           H  
ATOM   1909  N   GLY A 124      18.547  11.358  -6.256  1.00  0.91           N  
ATOM   1910  CA  GLY A 124      19.069  10.019  -5.968  1.00  0.91           C  
ATOM   1911  C   GLY A 124      20.088  10.011  -4.810  1.00  0.91           C  
ATOM   1912  O   GLY A 124      20.711   8.978  -4.524  1.00  0.91           O  
ATOM   1913  H   GLY A 124      19.123  12.016  -6.764  1.00  0.91           H  
ATOM   1914 1HA  GLY A 124      18.242   9.350  -5.727  1.00  0.91           H  
ATOM   1915 2HA  GLY A 124      19.541   9.622  -6.866  1.00  0.91           H  
ATOM   1916  N   ARG A 125      20.299  11.162  -4.163  1.00  0.93           N  
ATOM   1917  CA  ARG A 125      21.320  11.229  -3.120  1.00  0.93           C  
ATOM   1918  C   ARG A 125      21.076  10.284  -1.961  1.00  0.93           C  
ATOM   1919  O   ARG A 125      19.960  10.152  -1.458  1.00  0.93           O  
ATOM   1920  CB  ARG A 125      21.456  12.635  -2.565  1.00  0.93           C  
ATOM   1921  CG  ARG A 125      22.134  13.630  -3.480  1.00  0.93           C  
ATOM   1922  CD  ARG A 125      22.110  15.001  -2.902  1.00  0.93           C  
ATOM   1923  NE  ARG A 125      20.750  15.513  -2.810  1.00  0.93           N  
ATOM   1924  CZ  ARG A 125      20.399  16.667  -2.205  1.00  0.93           C  
ATOM   1925  NH1 ARG A 125      21.320  17.424  -1.643  1.00  0.93           N  
ATOM   1926  NH2 ARG A 125      19.130  17.043  -2.172  1.00  0.93           N  
ATOM   1927  H   ARG A 125      19.772  12.007  -4.399  1.00  0.93           H  
ATOM   1928  HA  ARG A 125      22.274  10.962  -3.574  1.00  0.93           H  
ATOM   1929 1HB  ARG A 125      20.463  13.028  -2.343  1.00  0.93           H  
ATOM   1930 2HB  ARG A 125      22.014  12.606  -1.630  1.00  0.93           H  
ATOM   1931 1HG  ARG A 125      23.175  13.339  -3.610  1.00  0.93           H  
ATOM   1932 2HG  ARG A 125      21.645  13.634  -4.442  1.00  0.93           H  
ATOM   1933 1HD  ARG A 125      22.539  14.985  -1.902  1.00  0.93           H  
ATOM   1934 2HD  ARG A 125      22.684  15.674  -3.537  1.00  0.93           H  
ATOM   1935  HE  ARG A 125      20.002  14.946  -3.243  1.00  0.93           H  
ATOM   1936 1HH1 ARG A 125      22.289  17.140  -1.665  1.00  0.93           H  
ATOM   1937 2HH1 ARG A 125      21.057  18.288  -1.191  1.00  0.93           H  
ATOM   1938 1HH2 ARG A 125      18.412  16.465  -2.594  1.00  0.93           H  
ATOM   1939 2HH2 ARG A 125      18.875  17.906  -1.719  1.00  0.93           H  
ATOM   1940  N   GLY A 126      22.153   9.642  -1.525  1.00  0.99           N  
ATOM   1941  CA  GLY A 126      22.124   8.732  -0.390  1.00  0.99           C  
ATOM   1942  C   GLY A 126      21.831   7.286  -0.776  1.00  0.99           C  
ATOM   1943  O   GLY A 126      21.963   6.387   0.057  1.00  0.99           O  
ATOM   1944  H   GLY A 126      23.032   9.789  -2.000  1.00  0.99           H  
ATOM   1945 1HA  GLY A 126      23.081   8.779   0.129  1.00  0.99           H  
ATOM   1946 2HA  GLY A 126      21.368   9.071   0.316  1.00  0.99           H  
ATOM   1947  N   CYS A 127      21.461   7.040  -2.029  1.00  1.11           N  
ATOM   1948  CA  CYS A 127      21.142   5.676  -2.404  1.00  1.11           C  
ATOM   1949  C   CYS A 127      22.385   4.895  -2.795  1.00  1.11           C  
ATOM   1950  O   CYS A 127      23.324   5.429  -3.384  1.00  1.11           O  
ATOM   1951  CB  CYS A 127      20.119   5.688  -3.532  1.00  1.11           C  
ATOM   1952  SG  CYS A 127      18.570   6.525  -3.054  1.00  1.11           S  
ATOM   1953  H   CYS A 127      21.354   7.792  -2.714  1.00  1.11           H  
ATOM   1954  HA  CYS A 127      20.709   5.175  -1.545  1.00  1.11           H  
ATOM   1955 1HB  CYS A 127      20.532   6.212  -4.399  1.00  1.11           H  
ATOM   1956 2HB  CYS A 127      19.881   4.670  -3.837  1.00  1.11           H  
ATOM   1957  N   GLN A 128      22.384   3.610  -2.455  1.00  1.27           N  
ATOM   1958  CA  GLN A 128      23.483   2.697  -2.770  1.00  1.27           C  
ATOM   1959  C   GLN A 128      22.969   1.457  -3.483  1.00  1.27           C  
ATOM   1960  O   GLN A 128      23.413   0.342  -3.201  1.00  1.27           O  
ATOM   1961  CB  GLN A 128      24.218   2.289  -1.490  1.00  1.27           C  
ATOM   1962  CG  GLN A 128      24.866   3.451  -0.734  1.00  1.27           C  
ATOM   1963  CD  GLN A 128      25.589   2.997   0.528  1.00  1.27           C  
ATOM   1964  OE1 GLN A 128      25.578   1.812   0.876  1.00  1.27           O  
ATOM   1965  NE2 GLN A 128      26.226   3.936   1.218  1.00  1.27           N  
ATOM   1966  H   GLN A 128      21.586   3.246  -1.955  1.00  1.27           H  
ATOM   1967  HA  GLN A 128      24.181   3.204  -3.435  1.00  1.27           H  
ATOM   1968 1HB  GLN A 128      23.519   1.796  -0.814  1.00  1.27           H  
ATOM   1969 2HB  GLN A 128      24.998   1.569  -1.735  1.00  1.27           H  
ATOM   1970 1HG  GLN A 128      25.585   3.940  -1.391  1.00  1.27           H  
ATOM   1971 2HG  GLN A 128      24.090   4.161  -0.440  1.00  1.27           H  
ATOM   1972 1HE2 GLN A 128      26.720   3.695   2.055  1.00  1.27           H  
ATOM   1973 2HE2 GLN A 128      26.210   4.885   0.902  1.00  1.27           H  
ATOM   1974  N   LEU A 129      22.001   1.658  -4.360  1.00  1.48           N  
ATOM   1975  CA  LEU A 129      21.358   0.560  -5.056  1.00  1.48           C  
ATOM   1976  C   LEU A 129      21.617   0.595  -6.556  1.00  1.48           C  
ATOM   1977  O   LEU A 129      21.649  -0.453  -7.203  1.00  1.48           O  
ATOM   1978  OXT LEU A 129      21.937   1.649  -7.095  1.00  1.48           O  
ATOM   1979  CB  LEU A 129      19.855   0.632  -4.792  1.00  1.48           C  
ATOM   1980  CG  LEU A 129      19.440   0.594  -3.327  1.00  1.48           C  
ATOM   1981  CD1 LEU A 129      17.961   0.803  -3.247  1.00  1.48           C  
ATOM   1982  CD2 LEU A 129      19.843  -0.733  -2.718  1.00  1.48           C  
ATOM   1983  H   LEU A 129      21.708   2.607  -4.542  1.00  1.48           H  
ATOM   1984  HA  LEU A 129      21.745  -0.378  -4.662  1.00  1.48           H  
ATOM   1985 1HB  LEU A 129      19.462   1.550  -5.231  1.00  1.48           H  
ATOM   1986 2HB  LEU A 129      19.380  -0.216  -5.274  1.00  1.48           H  
ATOM   1987  HG  LEU A 129      19.922   1.405  -2.787  1.00  1.48           H  
ATOM   1988 1HD1 LEU A 129      17.637   0.798  -2.206  1.00  1.48           H  
ATOM   1989 2HD1 LEU A 129      17.737   1.756  -3.695  1.00  1.48           H  
ATOM   1990 3HD1 LEU A 129      17.440   0.014  -3.788  1.00  1.48           H  
ATOM   1991 1HD2 LEU A 129      19.543  -0.759  -1.671  1.00  1.48           H  
ATOM   1992 2HD2 LEU A 129      19.353  -1.543  -3.258  1.00  1.48           H  
ATOM   1993 3HD2 LEU A 129      20.926  -0.854  -2.787  1.00  1.48           H  
ENDMDL

REMARK ID 640094 DOMAINID 633698 MODEL 3 1aki-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.224   0.262  -0.883  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.641   0.284  -0.521  1.00  0.80           C  
ATOM      3  C   MET A   1       2.311   1.646  -0.574  1.00  0.80           C  
ATOM      4  O   MET A   1       2.231   2.369  -1.575  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.471  -0.645  -1.395  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.958  -0.632  -1.029  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.961  -1.745  -1.976  1.00  0.80           S  
ATOM      8  CE  MET A   1       6.553  -1.169  -1.401  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.225  -0.519  -0.430  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.233   1.116  -0.607  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.130   0.136  -1.889  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.718  -0.068   0.506  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.086  -1.661  -1.338  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.399  -0.321  -2.430  1.00  0.80           H  
ATOM     15 1HG  MET A   1       4.350   0.366  -1.197  1.00  0.80           H  
ATOM     16 2HG  MET A   1       4.082  -0.865   0.025  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.348  -1.732  -1.887  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.660  -0.112  -1.633  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.620  -1.298  -0.321  1.00  0.80           H  
ATOM     20  N   LYS A   2       2.986   1.988   0.525  1.00  0.79           N  
ATOM     21  CA  LYS A   2       3.805   3.194   0.570  1.00  0.79           C  
ATOM     22  C   LYS A   2       5.219   2.854   0.132  1.00  0.79           C  
ATOM     23  O   LYS A   2       5.814   1.901   0.638  1.00  0.79           O  
ATOM     24  CB  LYS A   2       3.855   3.815   1.963  1.00  0.79           C  
ATOM     25  CG  LYS A   2       4.638   5.130   1.990  1.00  0.79           C  
ATOM     26  CD  LYS A   2       4.590   5.807   3.339  1.00  0.79           C  
ATOM     27  CE  LYS A   2       5.414   7.084   3.311  1.00  0.79           C  
ATOM     28  NZ  LYS A   2       5.388   7.796   4.614  1.00  0.79           N  
ATOM     29  H   LYS A   2       2.980   1.377   1.331  1.00  0.79           H  
ATOM     30  HA  LYS A   2       3.414   3.926  -0.128  1.00  0.79           H  
ATOM     31 1HB  LYS A   2       2.850   3.996   2.334  1.00  0.79           H  
ATOM     32 2HB  LYS A   2       4.341   3.124   2.651  1.00  0.79           H  
ATOM     33 1HG  LYS A   2       5.683   4.931   1.742  1.00  0.79           H  
ATOM     34 2HG  LYS A   2       4.242   5.812   1.233  1.00  0.79           H  
ATOM     35 1HD  LYS A   2       3.555   6.055   3.585  1.00  0.79           H  
ATOM     36 2HD  LYS A   2       4.985   5.139   4.103  1.00  0.79           H  
ATOM     37 1HE  LYS A   2       6.445   6.836   3.061  1.00  0.79           H  
ATOM     38 2HE  LYS A   2       5.015   7.743   2.539  1.00  0.79           H  
ATOM     39 1HZ  LYS A   2       5.944   8.637   4.543  1.00  0.79           H  
ATOM     40 2HZ  LYS A   2       4.435   8.041   4.841  1.00  0.79           H  
ATOM     41 3HZ  LYS A   2       5.766   7.200   5.336  1.00  0.79           H  
ATOM     42  N   TYR A   3       5.744   3.618  -0.808  1.00  0.79           N  
ATOM     43  CA  TYR A   3       7.089   3.409  -1.316  1.00  0.79           C  
ATOM     44  C   TYR A   3       8.059   4.432  -0.743  1.00  0.79           C  
ATOM     45  O   TYR A   3       7.684   5.588  -0.534  1.00  0.79           O  
ATOM     46  CB  TYR A   3       7.050   3.522  -2.825  1.00  0.79           C  
ATOM     47  CG  TYR A   3       6.388   2.393  -3.532  1.00  0.79           C  
ATOM     48  CD1 TYR A   3       5.012   2.347  -3.707  1.00  0.79           C  
ATOM     49  CD2 TYR A   3       7.184   1.406  -4.049  1.00  0.79           C  
ATOM     50  CE1 TYR A   3       4.455   1.278  -4.397  1.00  0.79           C  
ATOM     51  CE2 TYR A   3       6.649   0.359  -4.726  1.00  0.79           C  
ATOM     52  CZ  TYR A   3       5.297   0.284  -4.905  1.00  0.79           C  
ATOM     53  OH  TYR A   3       4.785  -0.780  -5.584  1.00  0.79           O  
ATOM     54  H   TYR A   3       5.196   4.384  -1.207  1.00  0.79           H  
ATOM     55  HA  TYR A   3       7.432   2.416  -1.026  1.00  0.79           H  
ATOM     56 1HB  TYR A   3       6.536   4.442  -3.095  1.00  0.79           H  
ATOM     57 2HB  TYR A   3       8.068   3.583  -3.189  1.00  0.79           H  
ATOM     58  HD1 TYR A   3       4.374   3.139  -3.301  1.00  0.79           H  
ATOM     59  HD2 TYR A   3       8.244   1.465  -3.913  1.00  0.79           H  
ATOM     60  HE1 TYR A   3       3.373   1.215  -4.541  1.00  0.79           H  
ATOM     61  HE2 TYR A   3       7.297  -0.421  -5.130  1.00  0.79           H  
ATOM     62  HH  TYR A   3       3.940  -0.529  -5.987  1.00  0.79           H  
ATOM     63  N   THR A   4       9.315   4.042  -0.509  1.00  0.79           N  
ATOM     64  CA  THR A   4      10.279   5.034  -0.052  1.00  0.79           C  
ATOM     65  C   THR A   4      10.782   5.805  -1.249  1.00  0.79           C  
ATOM     66  O   THR A   4      10.547   5.402  -2.390  1.00  0.79           O  
ATOM     67  CB  THR A   4      11.472   4.405   0.679  1.00  0.79           C  
ATOM     68  OG1 THR A   4      12.211   3.576  -0.234  1.00  0.79           O  
ATOM     69  CG2 THR A   4      10.986   3.562   1.835  1.00  0.79           C  
ATOM     70  H   THR A   4       9.628   3.068  -0.659  1.00  0.79           H  
ATOM     71  HA  THR A   4       9.782   5.731   0.625  1.00  0.79           H  
ATOM     72  HB  THR A   4      12.124   5.191   1.051  1.00  0.79           H  
ATOM     73  HG1 THR A   4      11.714   2.729  -0.351  1.00  0.79           H  
ATOM     74 1HG2 THR A   4      11.839   3.117   2.346  1.00  0.79           H  
ATOM     75 2HG2 THR A   4      10.428   4.185   2.531  1.00  0.79           H  
ATOM     76 3HG2 THR A   4      10.339   2.769   1.451  1.00  0.79           H  
ATOM     77  N   ARG A   5      11.512   6.889  -1.014  1.00  0.79           N  
ATOM     78  CA  ARG A   5      12.039   7.650  -2.136  1.00  0.79           C  
ATOM     79  C   ARG A   5      12.945   6.773  -3.002  1.00  0.79           C  
ATOM     80  O   ARG A   5      12.893   6.850  -4.230  1.00  0.79           O  
ATOM     81  CB  ARG A   5      12.816   8.861  -1.638  1.00  0.79           C  
ATOM     82  CG  ARG A   5      11.958   9.928  -0.958  1.00  0.79           C  
ATOM     83  CD  ARG A   5      12.712  11.190  -0.686  1.00  0.79           C  
ATOM     84  NE  ARG A   5      11.929  12.103   0.139  1.00  0.79           N  
ATOM     85  CZ  ARG A   5      12.109  12.295   1.466  1.00  0.79           C  
ATOM     86  NH1 ARG A   5      13.079  11.666   2.107  1.00  0.79           N  
ATOM     87  NH2 ARG A   5      11.307  13.115   2.123  1.00  0.79           N  
ATOM     88  H   ARG A   5      11.683   7.191  -0.066  1.00  0.79           H  
ATOM     89  HA  ARG A   5      11.202   7.995  -2.746  1.00  0.79           H  
ATOM     90 1HB  ARG A   5      13.581   8.541  -0.931  1.00  0.79           H  
ATOM     91 2HB  ARG A   5      13.327   9.333  -2.480  1.00  0.79           H  
ATOM     92 1HG  ARG A   5      11.109  10.177  -1.599  1.00  0.79           H  
ATOM     93 2HG  ARG A   5      11.588   9.543  -0.008  1.00  0.79           H  
ATOM     94 1HD  ARG A   5      13.640  10.963  -0.165  1.00  0.79           H  
ATOM     95 2HD  ARG A   5      12.934  11.691  -1.628  1.00  0.79           H  
ATOM     96  HE  ARG A   5      11.152  12.615  -0.313  1.00  0.79           H  
ATOM     97 1HH1 ARG A   5      13.691  11.039   1.606  1.00  0.79           H  
ATOM     98 2HH1 ARG A   5      13.207  11.813   3.098  1.00  0.79           H  
ATOM     99 1HH2 ARG A   5      10.529  13.578   1.621  1.00  0.79           H  
ATOM    100 2HH2 ARG A   5      11.428  13.263   3.109  1.00  0.79           H  
ATOM    101  N   CYS A   6      13.751   5.918  -2.362  1.00  0.79           N  
ATOM    102  CA  CYS A   6      14.648   5.026  -3.086  1.00  0.79           C  
ATOM    103  C   CYS A   6      13.882   3.944  -3.835  1.00  0.79           C  
ATOM    104  O   CYS A   6      14.256   3.568  -4.946  1.00  0.79           O  
ATOM    105  CB  CYS A   6      15.667   4.374  -2.151  1.00  0.79           C  
ATOM    106  SG  CYS A   6      16.993   3.435  -3.015  1.00  0.79           S  
ATOM    107  H   CYS A   6      13.739   5.891  -1.352  1.00  0.79           H  
ATOM    108  HA  CYS A   6      15.187   5.624  -3.814  1.00  0.79           H  
ATOM    109 1HB  CYS A   6      16.138   5.140  -1.535  1.00  0.79           H  
ATOM    110 2HB  CYS A   6      15.150   3.687  -1.480  1.00  0.79           H  
ATOM    111  N   ASP A   7      12.761   3.472  -3.279  1.00  0.79           N  
ATOM    112  CA  ASP A   7      12.055   2.417  -3.998  1.00  0.79           C  
ATOM    113  C   ASP A   7      11.400   3.046  -5.222  1.00  0.79           C  
ATOM    114  O   ASP A   7      11.408   2.458  -6.306  1.00  0.79           O  
ATOM    115  CB  ASP A   7      10.926   1.813  -3.168  1.00  0.79           C  
ATOM    116  CG  ASP A   7      11.324   1.061  -1.958  1.00  0.79           C  
ATOM    117  OD1 ASP A   7      12.171   0.205  -2.014  1.00  0.79           O  
ATOM    118  OD2 ASP A   7      10.762   1.399  -0.918  1.00  0.79           O  
ATOM    119  H   ASP A   7      12.456   3.780  -2.354  1.00  0.79           H  
ATOM    120  HA  ASP A   7      12.760   1.648  -4.314  1.00  0.79           H  
ATOM    121 1HB  ASP A   7      10.243   2.608  -2.879  1.00  0.79           H  
ATOM    122 2HB  ASP A   7      10.382   1.129  -3.805  1.00  0.79           H  
ATOM    123  N   LEU A   8      10.872   4.266  -5.078  1.00  0.78           N  
ATOM    124  CA  LEU A   8      10.297   4.909  -6.244  1.00  0.78           C  
ATOM    125  C   LEU A   8      11.390   5.210  -7.258  1.00  0.78           C  
ATOM    126  O   LEU A   8      11.200   5.013  -8.450  1.00  0.78           O  
ATOM    127  CB  LEU A   8       9.550   6.188  -5.878  1.00  0.78           C  
ATOM    128  CG  LEU A   8       8.286   5.997  -5.111  1.00  0.78           C  
ATOM    129  CD1 LEU A   8       7.699   7.339  -4.740  1.00  0.78           C  
ATOM    130  CD2 LEU A   8       7.325   5.161  -5.954  1.00  0.78           C  
ATOM    131  H   LEU A   8      10.868   4.731  -4.169  1.00  0.78           H  
ATOM    132  HA  LEU A   8       9.588   4.222  -6.701  1.00  0.78           H  
ATOM    133 1HB  LEU A   8      10.210   6.801  -5.265  1.00  0.78           H  
ATOM    134 2HB  LEU A   8       9.310   6.723  -6.789  1.00  0.78           H  
ATOM    135  HG  LEU A   8       8.511   5.495  -4.189  1.00  0.78           H  
ATOM    136 1HD1 LEU A   8       6.793   7.168  -4.168  1.00  0.78           H  
ATOM    137 2HD1 LEU A   8       8.417   7.896  -4.136  1.00  0.78           H  
ATOM    138 3HD1 LEU A   8       7.464   7.904  -5.642  1.00  0.78           H  
ATOM    139 1HD2 LEU A   8       6.394   5.005  -5.409  1.00  0.78           H  
ATOM    140 2HD2 LEU A   8       7.117   5.681  -6.884  1.00  0.78           H  
ATOM    141 3HD2 LEU A   8       7.781   4.195  -6.176  1.00  0.78           H  
ATOM    142  N   TYR A   9      12.568   5.627  -6.799  1.00  0.78           N  
ATOM    143  CA  TYR A   9      13.668   5.891  -7.713  1.00  0.78           C  
ATOM    144  C   TYR A   9      13.950   4.638  -8.534  1.00  0.78           C  
ATOM    145  O   TYR A   9      14.027   4.677  -9.762  1.00  0.78           O  
ATOM    146  CB  TYR A   9      14.914   6.307  -6.939  1.00  0.78           C  
ATOM    147  CG  TYR A   9      16.162   6.518  -7.757  1.00  0.78           C  
ATOM    148  CD1 TYR A   9      16.521   7.767  -8.229  1.00  0.78           C  
ATOM    149  CD2 TYR A   9      16.953   5.429  -8.048  1.00  0.78           C  
ATOM    150  CE1 TYR A   9      17.677   7.911  -8.970  1.00  0.78           C  
ATOM    151  CE2 TYR A   9      18.089   5.578  -8.790  1.00  0.78           C  
ATOM    152  CZ  TYR A   9      18.458   6.801  -9.245  1.00  0.78           C  
ATOM    153  OH  TYR A   9      19.616   6.925  -9.977  1.00  0.78           O  
ATOM    154  H   TYR A   9      12.701   5.802  -5.803  1.00  0.78           H  
ATOM    155  HA  TYR A   9      13.379   6.691  -8.391  1.00  0.78           H  
ATOM    156 1HB  TYR A   9      14.708   7.223  -6.383  1.00  0.78           H  
ATOM    157 2HB  TYR A   9      15.137   5.546  -6.209  1.00  0.78           H  
ATOM    158  HD1 TYR A   9      15.915   8.632  -8.014  1.00  0.78           H  
ATOM    159  HD2 TYR A   9      16.675   4.445  -7.686  1.00  0.78           H  
ATOM    160  HE1 TYR A   9      17.971   8.893  -9.337  1.00  0.78           H  
ATOM    161  HE2 TYR A   9      18.713   4.714  -9.017  1.00  0.78           H  
ATOM    162  HH  TYR A   9      20.113   6.085  -9.935  1.00  0.78           H  
ATOM    163  N   LYS A  10      14.086   3.505  -7.848  1.00  0.78           N  
ATOM    164  CA  LYS A  10      14.379   2.250  -8.517  1.00  0.78           C  
ATOM    165  C   LYS A  10      13.343   1.916  -9.583  1.00  0.78           C  
ATOM    166  O   LYS A  10      13.697   1.588 -10.723  1.00  0.78           O  
ATOM    167  CB  LYS A  10      14.393   1.115  -7.501  1.00  0.78           C  
ATOM    168  CG  LYS A  10      14.777  -0.247  -8.062  1.00  0.78           C  
ATOM    169  CD  LYS A  10      14.797  -1.300  -6.965  1.00  0.78           C  
ATOM    170  CE  LYS A  10      15.123  -2.672  -7.524  1.00  0.78           C  
ATOM    171  NZ  LYS A  10      15.108  -3.718  -6.467  1.00  0.78           N  
ATOM    172  H   LYS A  10      14.009   3.520  -6.830  1.00  0.78           H  
ATOM    173  HA  LYS A  10      15.354   2.332  -8.996  1.00  0.78           H  
ATOM    174 1HB  LYS A  10      15.000   1.373  -6.656  1.00  0.78           H  
ATOM    175 2HB  LYS A  10      13.382   0.998  -7.110  1.00  0.78           H  
ATOM    176 1HG  LYS A  10      14.044  -0.539  -8.817  1.00  0.78           H  
ATOM    177 2HG  LYS A  10      15.758  -0.193  -8.529  1.00  0.78           H  
ATOM    178 1HD  LYS A  10      15.542  -1.032  -6.215  1.00  0.78           H  
ATOM    179 2HD  LYS A  10      13.817  -1.334  -6.483  1.00  0.78           H  
ATOM    180 1HE  LYS A  10      14.389  -2.929  -8.288  1.00  0.78           H  
ATOM    181 2HE  LYS A  10      16.114  -2.644  -7.980  1.00  0.78           H  
ATOM    182 1HZ  LYS A  10      15.328  -4.615  -6.876  1.00  0.78           H  
ATOM    183 2HZ  LYS A  10      15.791  -3.495  -5.758  1.00  0.78           H  
ATOM    184 3HZ  LYS A  10      14.188  -3.755  -6.050  1.00  0.78           H  
ATOM    185  N   GLU A  11      12.062   1.978  -9.207  1.00  0.78           N  
ATOM    186  CA  GLU A  11      10.999   1.597 -10.124  1.00  0.78           C  
ATOM    187  C   GLU A  11      10.799   2.574 -11.272  1.00  0.78           C  
ATOM    188  O   GLU A  11      10.607   2.168 -12.418  1.00  0.78           O  
ATOM    189  CB  GLU A  11       9.684   1.481  -9.354  1.00  0.78           C  
ATOM    190  CG  GLU A  11       9.582   0.291  -8.376  1.00  0.78           C  
ATOM    191  CD  GLU A  11       9.604  -1.062  -9.063  1.00  0.78           C  
ATOM    192  OE1 GLU A  11       8.834  -1.253  -9.977  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      10.374  -1.906  -8.661  1.00  0.78           O  
ATOM    194  H   GLU A  11      11.829   2.270  -8.255  1.00  0.78           H  
ATOM    195  HA  GLU A  11      11.250   0.624 -10.543  1.00  0.78           H  
ATOM    196 1HB  GLU A  11       9.528   2.397  -8.776  1.00  0.78           H  
ATOM    197 2HB  GLU A  11       8.869   1.405 -10.066  1.00  0.78           H  
ATOM    198 1HG  GLU A  11      10.421   0.346  -7.681  1.00  0.78           H  
ATOM    199 2HG  GLU A  11       8.662   0.390  -7.798  1.00  0.78           H  
ATOM    200  N   LEU A  12      10.880   3.861 -10.991  1.00  0.79           N  
ATOM    201  CA  LEU A  12      10.631   4.836 -12.028  1.00  0.79           C  
ATOM    202  C   LEU A  12      11.781   4.780 -13.035  1.00  0.79           C  
ATOM    203  O   LEU A  12      11.565   4.896 -14.250  1.00  0.79           O  
ATOM    204  CB  LEU A  12      10.452   6.209 -11.380  1.00  0.79           C  
ATOM    205  CG  LEU A  12       9.172   6.344 -10.449  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       9.226   7.697  -9.770  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       7.864   6.146 -11.220  1.00  0.79           C  
ATOM    208  H   LEU A  12      11.071   4.172 -10.042  1.00  0.79           H  
ATOM    209  HA  LEU A  12       9.708   4.575 -12.541  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      11.291   6.381 -10.737  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      10.433   6.981 -12.139  1.00  0.79           H  
ATOM    212  HG  LEU A  12       9.221   5.580  -9.682  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       8.385   7.801  -9.085  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      10.154   7.766  -9.222  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       9.187   8.483 -10.516  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       7.025   6.225 -10.528  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       7.760   6.901 -11.973  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       7.858   5.160 -11.682  1.00  0.79           H  
ATOM    219  N   ALA A  13      13.010   4.536 -12.536  1.00  0.80           N  
ATOM    220  CA  ALA A  13      14.161   4.379 -13.414  1.00  0.80           C  
ATOM    221  C   ALA A  13      13.980   3.144 -14.290  1.00  0.80           C  
ATOM    222  O   ALA A  13      14.207   3.198 -15.499  1.00  0.80           O  
ATOM    223  CB  ALA A  13      15.445   4.249 -12.603  1.00  0.80           C  
ATOM    224  H   ALA A  13      13.161   4.465 -11.528  1.00  0.80           H  
ATOM    225  HA  ALA A  13      14.223   5.255 -14.057  1.00  0.80           H  
ATOM    226 1HB  ALA A  13      16.292   4.141 -13.276  1.00  0.80           H  
ATOM    227 2HB  ALA A  13      15.590   5.126 -11.982  1.00  0.80           H  
ATOM    228 3HB  ALA A  13      15.373   3.368 -11.962  1.00  0.80           H  
ATOM    229  N   ALA A  14      13.498   2.041 -13.692  1.00  0.81           N  
ATOM    230  CA  ALA A  14      13.268   0.780 -14.399  1.00  0.81           C  
ATOM    231  C   ALA A  14      12.271   0.951 -15.531  1.00  0.81           C  
ATOM    232  O   ALA A  14      12.387   0.320 -16.582  1.00  0.81           O  
ATOM    233  CB  ALA A  14      12.772  -0.285 -13.446  1.00  0.81           C  
ATOM    234  H   ALA A  14      13.331   2.050 -12.684  1.00  0.81           H  
ATOM    235  HA  ALA A  14      14.219   0.460 -14.829  1.00  0.81           H  
ATOM    236 1HB  ALA A  14      12.636  -1.221 -13.983  1.00  0.81           H  
ATOM    237 2HB  ALA A  14      13.500  -0.423 -12.645  1.00  0.81           H  
ATOM    238 3HB  ALA A  14      11.822   0.026 -13.018  1.00  0.81           H  
ATOM    239  N   LEU A  15      11.307   1.840 -15.317  1.00  0.82           N  
ATOM    240  CA  LEU A  15      10.270   2.130 -16.289  1.00  0.82           C  
ATOM    241  C   LEU A  15      10.729   3.084 -17.392  1.00  0.82           C  
ATOM    242  O   LEU A  15       9.964   3.347 -18.324  1.00  0.82           O  
ATOM    243  CB  LEU A  15       9.044   2.710 -15.572  1.00  0.82           C  
ATOM    244  CG  LEU A  15       8.305   1.722 -14.631  1.00  0.82           C  
ATOM    245  CD1 LEU A  15       7.255   2.438 -13.851  1.00  0.82           C  
ATOM    246  CD2 LEU A  15       7.664   0.665 -15.451  1.00  0.82           C  
ATOM    247  H   LEU A  15      11.262   2.298 -14.406  1.00  0.82           H  
ATOM    248  HA  LEU A  15       9.980   1.190 -16.755  1.00  0.82           H  
ATOM    249 1HB  LEU A  15       9.368   3.560 -14.970  1.00  0.82           H  
ATOM    250 2HB  LEU A  15       8.336   3.065 -16.317  1.00  0.82           H  
ATOM    251  HG  LEU A  15       9.006   1.271 -13.943  1.00  0.82           H  
ATOM    252 1HD1 LEU A  15       6.747   1.733 -13.211  1.00  0.82           H  
ATOM    253 2HD1 LEU A  15       7.718   3.212 -13.246  1.00  0.82           H  
ATOM    254 3HD1 LEU A  15       6.549   2.872 -14.537  1.00  0.82           H  
ATOM    255 1HD2 LEU A  15       7.138  -0.034 -14.797  1.00  0.82           H  
ATOM    256 2HD2 LEU A  15       6.960   1.139 -16.130  1.00  0.82           H  
ATOM    257 3HD2 LEU A  15       8.425   0.131 -16.021  1.00  0.82           H  
ATOM    258  N   GLY A  16      11.968   3.585 -17.317  1.00  0.83           N  
ATOM    259  CA  GLY A  16      12.501   4.491 -18.325  1.00  0.83           C  
ATOM    260  C   GLY A  16      12.171   5.977 -18.141  1.00  0.83           C  
ATOM    261  O   GLY A  16      12.233   6.740 -19.104  1.00  0.83           O  
ATOM    262  H   GLY A  16      12.583   3.326 -16.545  1.00  0.83           H  
ATOM    263 1HA  GLY A  16      13.585   4.374 -18.341  1.00  0.83           H  
ATOM    264 2HA  GLY A  16      12.150   4.168 -19.303  1.00  0.83           H  
ATOM    265  N   LEU A  17      11.803   6.411 -16.933  1.00  0.85           N  
ATOM    266  CA  LEU A  17      11.472   7.829 -16.750  1.00  0.85           C  
ATOM    267  C   LEU A  17      12.618   8.813 -16.562  1.00  0.85           C  
ATOM    268  O   LEU A  17      12.411  10.022 -16.673  1.00  0.85           O  
ATOM    269  CB  LEU A  17      10.510   8.020 -15.591  1.00  0.85           C  
ATOM    270  CG  LEU A  17       9.132   7.525 -15.829  1.00  0.85           C  
ATOM    271  CD1 LEU A  17       8.384   7.671 -14.591  1.00  0.85           C  
ATOM    272  CD2 LEU A  17       8.497   8.362 -16.959  1.00  0.85           C  
ATOM    273  H   LEU A  17      11.755   5.773 -16.134  1.00  0.85           H  
ATOM    274  HA  LEU A  17      10.935   8.134 -17.638  1.00  0.85           H  
ATOM    275 1HB  LEU A  17      10.908   7.498 -14.719  1.00  0.85           H  
ATOM    276 2HB  LEU A  17      10.454   9.079 -15.359  1.00  0.85           H  
ATOM    277  HG  LEU A  17       9.146   6.467 -16.108  1.00  0.85           H  
ATOM    278 1HD1 LEU A  17       7.396   7.334 -14.741  1.00  0.85           H  
ATOM    279 2HD1 LEU A  17       8.873   7.073 -13.849  1.00  0.85           H  
ATOM    280 3HD1 LEU A  17       8.368   8.712 -14.283  1.00  0.85           H  
ATOM    281 1HD2 LEU A  17       7.486   8.038 -17.144  1.00  0.85           H  
ATOM    282 2HD2 LEU A  17       8.487   9.405 -16.672  1.00  0.85           H  
ATOM    283 3HD2 LEU A  17       9.083   8.247 -17.865  1.00  0.85           H  
ATOM    284  N   ASP A  18      13.831   8.338 -16.346  1.00  0.86           N  
ATOM    285  CA  ASP A  18      14.924   9.253 -16.018  1.00  0.86           C  
ATOM    286  C   ASP A  18      15.422  10.002 -17.264  1.00  0.86           C  
ATOM    287  O   ASP A  18      16.421   9.621 -17.873  1.00  0.86           O  
ATOM    288  CB  ASP A  18      16.094   8.490 -15.381  1.00  0.86           C  
ATOM    289  CG  ASP A  18      17.161   9.418 -14.717  1.00  0.86           C  
ATOM    290  OD1 ASP A  18      16.840  10.561 -14.357  1.00  0.86           O  
ATOM    291  OD2 ASP A  18      18.275   8.971 -14.565  1.00  0.86           O  
ATOM    292  H   ASP A  18      13.979   7.339 -16.339  1.00  0.86           H  
ATOM    293  HA  ASP A  18      14.553   9.986 -15.312  1.00  0.86           H  
ATOM    294 1HB  ASP A  18      15.711   7.799 -14.627  1.00  0.86           H  
ATOM    295 2HB  ASP A  18      16.589   7.891 -16.145  1.00  0.86           H  
ATOM    296  N   GLY A  19      14.685  11.051 -17.645  1.00  0.88           N  
ATOM    297  CA  GLY A  19      14.930  11.828 -18.857  1.00  0.88           C  
ATOM    298  C   GLY A  19      13.730  11.795 -19.812  1.00  0.88           C  
ATOM    299  O   GLY A  19      13.786  12.349 -20.921  1.00  0.88           O  
ATOM    300  H   GLY A  19      13.884  11.319 -17.073  1.00  0.88           H  
ATOM    301 1HA  GLY A  19      15.144  12.860 -18.581  1.00  0.88           H  
ATOM    302 2HA  GLY A  19      15.813  11.442 -19.364  1.00  0.88           H  
ATOM    303  N   TYR A  20      12.638  11.141 -19.411  1.00  0.90           N  
ATOM    304  CA  TYR A  20      11.476  11.091 -20.293  1.00  0.90           C  
ATOM    305  C   TYR A  20      10.941  12.477 -20.559  1.00  0.90           C  
ATOM    306  O   TYR A  20      10.648  13.234 -19.631  1.00  0.90           O  
ATOM    307  CB  TYR A  20      10.350  10.246 -19.723  1.00  0.90           C  
ATOM    308  CG  TYR A  20       9.138  10.188 -20.650  1.00  0.90           C  
ATOM    309  CD1 TYR A  20       9.166   9.342 -21.741  1.00  0.90           C  
ATOM    310  CD2 TYR A  20       8.022  11.003 -20.436  1.00  0.90           C  
ATOM    311  CE1 TYR A  20       8.101   9.300 -22.614  1.00  0.90           C  
ATOM    312  CE2 TYR A  20       6.957  10.961 -21.319  1.00  0.90           C  
ATOM    313  CZ  TYR A  20       7.001  10.112 -22.402  1.00  0.90           C  
ATOM    314  OH  TYR A  20       5.953  10.065 -23.282  1.00  0.90           O  
ATOM    315  H   TYR A  20      12.609  10.710 -18.489  1.00  0.90           H  
ATOM    316  HA  TYR A  20      11.786  10.661 -21.245  1.00  0.90           H  
ATOM    317 1HB  TYR A  20      10.711   9.235 -19.581  1.00  0.90           H  
ATOM    318 2HB  TYR A  20      10.041  10.637 -18.751  1.00  0.90           H  
ATOM    319  HD1 TYR A  20      10.038   8.709 -21.914  1.00  0.90           H  
ATOM    320  HD2 TYR A  20       7.990  11.675 -19.591  1.00  0.90           H  
ATOM    321  HE1 TYR A  20       8.130   8.630 -23.473  1.00  0.90           H  
ATOM    322  HE2 TYR A  20       6.088  11.598 -21.160  1.00  0.90           H  
ATOM    323  HH  TYR A  20       5.199  10.539 -22.905  1.00  0.90           H  
ATOM    324  N   PHE A  21      10.793  12.803 -21.836  1.00  0.90           N  
ATOM    325  CA  PHE A  21      10.308  14.102 -22.293  1.00  0.90           C  
ATOM    326  C   PHE A  21      11.153  15.235 -21.696  1.00  0.90           C  
ATOM    327  O   PHE A  21      10.672  16.355 -21.521  1.00  0.90           O  
ATOM    328  CB  PHE A  21       8.859  14.288 -21.857  1.00  0.90           C  
ATOM    329  CG  PHE A  21       8.119  15.443 -22.441  1.00  0.90           C  
ATOM    330  CD1 PHE A  21       7.415  15.291 -23.608  1.00  0.90           C  
ATOM    331  CD2 PHE A  21       8.119  16.666 -21.831  1.00  0.90           C  
ATOM    332  CE1 PHE A  21       6.696  16.338 -24.148  1.00  0.90           C  
ATOM    333  CE2 PHE A  21       7.408  17.724 -22.353  1.00  0.90           C  
ATOM    334  CZ  PHE A  21       6.689  17.556 -23.514  1.00  0.90           C  
ATOM    335  H   PHE A  21      11.056  12.117 -22.528  1.00  0.90           H  
ATOM    336  HA  PHE A  21      10.377  14.143 -23.380  1.00  0.90           H  
ATOM    337 1HB  PHE A  21       8.307  13.395 -22.116  1.00  0.90           H  
ATOM    338 2HB  PHE A  21       8.810  14.386 -20.779  1.00  0.90           H  
ATOM    339  HD1 PHE A  21       7.421  14.330 -24.086  1.00  0.90           H  
ATOM    340  HD2 PHE A  21       8.689  16.789 -20.930  1.00  0.90           H  
ATOM    341  HE1 PHE A  21       6.131  16.202 -25.069  1.00  0.90           H  
ATOM    342  HE2 PHE A  21       7.415  18.689 -21.849  1.00  0.90           H  
ATOM    343  HZ  PHE A  21       6.122  18.388 -23.931  1.00  0.90           H  
ATOM    344  N   GLY A  22      12.432  14.952 -21.433  1.00  0.90           N  
ATOM    345  CA  GLY A  22      13.357  15.924 -20.885  1.00  0.90           C  
ATOM    346  C   GLY A  22      13.313  16.044 -19.356  1.00  0.90           C  
ATOM    347  O   GLY A  22      14.081  16.823 -18.786  1.00  0.90           O  
ATOM    348  H   GLY A  22      12.777  14.001 -21.565  1.00  0.90           H  
ATOM    349 1HA  GLY A  22      14.367  15.653 -21.191  1.00  0.90           H  
ATOM    350 2HA  GLY A  22      13.148  16.897 -21.326  1.00  0.90           H  
ATOM    351  N   TYR A  23      12.446  15.290 -18.672  1.00  0.88           N  
ATOM    352  CA  TYR A  23      12.396  15.433 -17.224  1.00  0.88           C  
ATOM    353  C   TYR A  23      13.224  14.339 -16.528  1.00  0.88           C  
ATOM    354  O   TYR A  23      13.107  13.170 -16.890  1.00  0.88           O  
ATOM    355  CB  TYR A  23      10.960  15.320 -16.720  1.00  0.88           C  
ATOM    356  CG  TYR A  23      10.021  16.419 -17.095  1.00  0.88           C  
ATOM    357  CD1 TYR A  23       9.047  16.194 -18.058  1.00  0.88           C  
ATOM    358  CD2 TYR A  23      10.119  17.656 -16.476  1.00  0.88           C  
ATOM    359  CE1 TYR A  23       8.156  17.199 -18.374  1.00  0.88           C  
ATOM    360  CE2 TYR A  23       9.231  18.659 -16.805  1.00  0.88           C  
ATOM    361  CZ  TYR A  23       8.252  18.427 -17.743  1.00  0.88           C  
ATOM    362  OH  TYR A  23       7.351  19.410 -18.046  1.00  0.88           O  
ATOM    363  H   TYR A  23      11.820  14.640 -19.145  1.00  0.88           H  
ATOM    364  HA  TYR A  23      12.773  16.418 -16.984  1.00  0.88           H  
ATOM    365 1HB  TYR A  23      10.539  14.396 -17.110  1.00  0.88           H  
ATOM    366 2HB  TYR A  23      10.964  15.235 -15.633  1.00  0.88           H  
ATOM    367  HD1 TYR A  23       8.972  15.219 -18.543  1.00  0.88           H  
ATOM    368  HD2 TYR A  23      10.888  17.829 -15.721  1.00  0.88           H  
ATOM    369  HE1 TYR A  23       7.374  17.021 -19.108  1.00  0.88           H  
ATOM    370  HE2 TYR A  23       9.295  19.628 -16.312  1.00  0.88           H  
ATOM    371  HH  TYR A  23       7.625  20.232 -17.621  1.00  0.88           H  
ATOM    372  N   PRO A  24      14.009  14.662 -15.486  1.00  0.86           N  
ATOM    373  CA  PRO A  24      14.792  13.730 -14.687  1.00  0.86           C  
ATOM    374  C   PRO A  24      13.900  12.930 -13.755  1.00  0.86           C  
ATOM    375  O   PRO A  24      12.840  13.406 -13.321  1.00  0.86           O  
ATOM    376  CB  PRO A  24      15.752  14.655 -13.928  1.00  0.86           C  
ATOM    377  CG  PRO A  24      14.993  15.950 -13.784  1.00  0.86           C  
ATOM    378  CD  PRO A  24      14.163  16.073 -15.070  1.00  0.86           C  
ATOM    379  HA  PRO A  24      15.351  13.053 -15.355  1.00  0.86           H  
ATOM    380 1HB  PRO A  24      16.016  14.208 -12.961  1.00  0.86           H  
ATOM    381 2HB  PRO A  24      16.689  14.764 -14.495  1.00  0.86           H  
ATOM    382 1HG  PRO A  24      14.378  15.924 -12.877  1.00  0.86           H  
ATOM    383 2HG  PRO A  24      15.696  16.787 -13.656  1.00  0.86           H  
ATOM    384 1HD  PRO A  24      13.192  16.525 -14.822  1.00  0.86           H  
ATOM    385 2HD  PRO A  24      14.719  16.647 -15.836  1.00  0.86           H  
ATOM    386  N   ILE A  25      14.394  11.780 -13.310  1.00  0.83           N  
ATOM    387  CA  ILE A  25      13.627  10.996 -12.351  1.00  0.83           C  
ATOM    388  C   ILE A  25      13.328  11.772 -11.080  1.00  0.83           C  
ATOM    389  O   ILE A  25      12.286  11.567 -10.463  1.00  0.83           O  
ATOM    390  CB  ILE A  25      14.368   9.707 -12.007  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      13.471   8.764 -11.308  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      15.607   9.956 -11.176  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      14.075   7.446 -11.222  1.00  0.83           C  
ATOM    394  H   ILE A  25      15.284  11.410 -13.681  1.00  0.83           H  
ATOM    395  HA  ILE A  25      12.685  10.719 -12.815  1.00  0.83           H  
ATOM    396  HB  ILE A  25      14.670   9.237 -12.929  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      13.271   9.123 -10.304  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      12.527   8.685 -11.848  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      16.097   9.007 -11.010  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      16.282  10.619 -11.720  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      15.348  10.396 -10.219  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      13.415   6.790 -10.721  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      14.261   7.087 -12.225  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      15.009   7.496 -10.678  1.00  0.83           H  
ATOM    405  N   GLY A  26      14.205  12.706 -10.725  1.00  0.79           N  
ATOM    406  CA  GLY A  26      14.030  13.531  -9.547  1.00  0.79           C  
ATOM    407  C   GLY A  26      12.723  14.326  -9.592  1.00  0.79           C  
ATOM    408  O   GLY A  26      12.110  14.595  -8.553  1.00  0.79           O  
ATOM    409  H   GLY A  26      15.030  12.821 -11.295  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      14.057  12.915  -8.655  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      14.872  14.205  -9.489  1.00  0.79           H  
ATOM    412  N   SER A  27      12.304  14.728 -10.797  1.00  0.76           N  
ATOM    413  CA  SER A  27      11.075  15.485 -10.989  1.00  0.76           C  
ATOM    414  C   SER A  27       9.869  14.607 -10.749  1.00  0.76           C  
ATOM    415  O   SER A  27       8.878  15.028 -10.144  1.00  0.76           O  
ATOM    416  CB  SER A  27      11.045  16.080 -12.376  1.00  0.76           C  
ATOM    417  OG  SER A  27      11.997  17.130 -12.516  1.00  0.76           O  
ATOM    418  H   SER A  27      12.821  14.441 -11.625  1.00  0.76           H  
ATOM    419  HA  SER A  27      11.052  16.294 -10.262  1.00  0.76           H  
ATOM    420 1HB  SER A  27      11.293  15.294 -13.079  1.00  0.76           H  
ATOM    421 2HB  SER A  27      10.060  16.407 -12.640  1.00  0.76           H  
ATOM    422  HG  SER A  27      12.694  16.989 -11.864  1.00  0.76           H  
ATOM    423  N   TYR A  28       9.969  13.360 -11.186  1.00  0.73           N  
ATOM    424  CA  TYR A  28       8.853  12.445 -11.006  1.00  0.73           C  
ATOM    425  C   TYR A  28       8.746  12.040  -9.544  1.00  0.73           C  
ATOM    426  O   TYR A  28       7.641  11.882  -9.016  1.00  0.73           O  
ATOM    427  CB  TYR A  28       9.031  11.234 -11.898  1.00  0.73           C  
ATOM    428  CG  TYR A  28       8.832  11.564 -13.341  1.00  0.73           C  
ATOM    429  CD1 TYR A  28       9.922  11.746 -14.182  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       7.558  11.677 -13.832  1.00  0.73           C  
ATOM    431  CE1 TYR A  28       9.724  12.050 -15.507  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       7.364  11.971 -15.147  1.00  0.73           C  
ATOM    433  CZ  TYR A  28       8.431  12.164 -15.984  1.00  0.73           C  
ATOM    434  OH  TYR A  28       8.207  12.463 -17.289  1.00  0.73           O  
ATOM    435  H   TYR A  28      10.825  13.077 -11.678  1.00  0.73           H  
ATOM    436  HA  TYR A  28       7.931  12.957 -11.281  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      10.035  10.821 -11.768  1.00  0.73           H  
ATOM    438 2HB  TYR A  28       8.312  10.464 -11.621  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      10.929  11.656 -13.798  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       6.703  11.528 -13.171  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      10.584  12.195 -16.169  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       6.360  12.053 -15.526  1.00  0.73           H  
ATOM    443  HH  TYR A  28       9.039  12.733 -17.704  1.00  0.73           H  
ATOM    444  N   LEU A  29       9.892  11.916  -8.877  1.00  0.70           N  
ATOM    445  CA  LEU A  29       9.902  11.591  -7.460  1.00  0.70           C  
ATOM    446  C   LEU A  29       9.291  12.728  -6.659  1.00  0.70           C  
ATOM    447  O   LEU A  29       8.461  12.501  -5.775  1.00  0.70           O  
ATOM    448  CB  LEU A  29      11.340  11.343  -7.016  1.00  0.70           C  
ATOM    449  CG  LEU A  29      11.941  10.075  -7.575  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      13.430  10.014  -7.328  1.00  0.70           C  
ATOM    451  CD2 LEU A  29      11.283   8.934  -6.918  1.00  0.70           C  
ATOM    452  H   LEU A  29      10.776  12.025  -9.376  1.00  0.70           H  
ATOM    453  HA  LEU A  29       9.313  10.689  -7.303  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      11.956  12.178  -7.341  1.00  0.70           H  
ATOM    455 2HB  LEU A  29      11.374  11.288  -5.929  1.00  0.70           H  
ATOM    456  HG  LEU A  29      11.758  10.030  -8.640  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      13.796   9.091  -7.740  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      13.919  10.842  -7.812  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      13.632  10.047  -6.257  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      11.686   8.042  -7.328  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      11.469   8.963  -5.841  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29      10.214   8.977  -7.104  1.00  0.70           H  
ATOM    463  N   CYS A  30       9.633  13.968  -7.028  1.00  0.68           N  
ATOM    464  CA  CYS A  30       9.091  15.138  -6.353  1.00  0.68           C  
ATOM    465  C   CYS A  30       7.572  15.142  -6.451  1.00  0.68           C  
ATOM    466  O   CYS A  30       6.880  15.285  -5.441  1.00  0.68           O  
ATOM    467  CB  CYS A  30       9.658  16.420  -6.966  1.00  0.68           C  
ATOM    468  SG  CYS A  30       9.163  17.951  -6.136  1.00  0.68           S  
ATOM    469  H   CYS A  30      10.328  14.103  -7.755  1.00  0.68           H  
ATOM    470  HA  CYS A  30       9.374  15.098  -5.302  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      10.748  16.370  -6.961  1.00  0.68           H  
ATOM    472 2HB  CYS A  30       9.347  16.488  -8.008  1.00  0.68           H  
ATOM    473  N   ILE A  31       7.043  14.931  -7.659  1.00  0.66           N  
ATOM    474  CA  ILE A  31       5.600  14.929  -7.802  1.00  0.66           C  
ATOM    475  C   ILE A  31       4.969  13.769  -7.053  1.00  0.66           C  
ATOM    476  O   ILE A  31       3.987  13.971  -6.357  1.00  0.66           O  
ATOM    477  CB  ILE A  31       5.138  14.857  -9.262  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       5.511  16.099  -9.971  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       3.608  14.691  -9.305  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       5.318  15.982 -11.422  1.00  0.66           C  
ATOM    481  H   ILE A  31       7.647  14.811  -8.474  1.00  0.66           H  
ATOM    482  HA  ILE A  31       5.219  15.856  -7.379  1.00  0.66           H  
ATOM    483  HB  ILE A  31       5.626  14.013  -9.758  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       4.912  16.929  -9.594  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       6.564  16.311  -9.770  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       3.270  14.633 -10.341  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       3.328  13.784  -8.780  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       3.137  15.541  -8.821  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       5.612  16.896 -11.890  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       5.933  15.163 -11.794  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       4.269  15.783 -11.640  1.00  0.66           H  
ATOM    492  N   GLY A  32       5.513  12.556  -7.171  1.00  0.65           N  
ATOM    493  CA  GLY A  32       4.902  11.414  -6.487  1.00  0.65           C  
ATOM    494  C   GLY A  32       4.807  11.633  -4.970  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.806  11.255  -4.332  1.00  0.65           O  
ATOM    496  H   GLY A  32       6.342  12.413  -7.748  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       3.907  11.239  -6.898  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       5.492  10.521  -6.693  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.821  12.292  -4.393  1.00  0.63           N  
ATOM    500  CA  GLU A  33       5.799  12.586  -2.971  1.00  0.63           C  
ATOM    501  C   GLU A  33       4.791  13.679  -2.630  1.00  0.63           C  
ATOM    502  O   GLU A  33       3.943  13.505  -1.754  1.00  0.63           O  
ATOM    503  CB  GLU A  33       7.189  12.993  -2.474  1.00  0.63           C  
ATOM    504  CG  GLU A  33       7.232  13.306  -0.966  1.00  0.63           C  
ATOM    505  CD  GLU A  33       8.635  13.493  -0.407  1.00  0.63           C  
ATOM    506  OE1 GLU A  33       9.585  13.301  -1.127  1.00  0.63           O  
ATOM    507  OE2 GLU A  33       8.755  13.829   0.751  1.00  0.63           O  
ATOM    508  H   GLU A  33       6.635  12.563  -4.951  1.00  0.63           H  
ATOM    509  HA  GLU A  33       5.509  11.684  -2.442  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       7.900  12.194  -2.684  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       7.522  13.881  -3.021  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       6.663  14.221  -0.791  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       6.736  12.497  -0.429  1.00  0.63           H  
ATOM    514  N   PHE A  34       4.828  14.797  -3.333  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.903  15.860  -2.978  1.00  0.62           C  
ATOM    516  C   PHE A  34       2.458  15.584  -3.388  1.00  0.62           C  
ATOM    517  O   PHE A  34       1.526  16.086  -2.760  1.00  0.62           O  
ATOM    518  CB  PHE A  34       4.369  17.170  -3.563  1.00  0.62           C  
ATOM    519  CG  PHE A  34       5.523  17.775  -2.841  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       6.776  17.781  -3.397  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       5.350  18.346  -1.593  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       7.846  18.340  -2.736  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       6.413  18.913  -0.924  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       7.665  18.909  -1.500  1.00  0.62           C  
ATOM    525  H   PHE A  34       5.510  14.925  -4.084  1.00  0.62           H  
ATOM    526  HA  PHE A  34       3.923  15.963  -1.894  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       4.682  16.998  -4.595  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       3.551  17.882  -3.571  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.915  17.346  -4.373  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       4.357  18.350  -1.142  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       8.832  18.337  -3.195  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       6.264  19.366   0.055  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       8.508  19.356  -0.978  1.00  0.62           H  
ATOM    534  N   ALA A  35       2.266  14.805  -4.447  1.00  0.61           N  
ATOM    535  CA  ALA A  35       0.937  14.480  -4.935  1.00  0.61           C  
ATOM    536  C   ALA A  35       0.243  13.465  -4.035  1.00  0.61           C  
ATOM    537  O   ALA A  35      -0.887  13.699  -3.601  1.00  0.61           O  
ATOM    538  CB  ALA A  35       1.020  13.924  -6.358  1.00  0.61           C  
ATOM    539  H   ALA A  35       3.060  14.432  -4.947  1.00  0.61           H  
ATOM    540  HA  ALA A  35       0.346  15.395  -4.939  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       0.045  13.706  -6.736  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       1.496  14.654  -7.003  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       1.611  13.005  -6.353  1.00  0.61           H  
ATOM    544  N   SER A  36       0.926  12.356  -3.709  1.00  0.60           N  
ATOM    545  CA  SER A  36       0.275  11.311  -2.932  1.00  0.60           C  
ATOM    546  C   SER A  36       1.089  10.750  -1.769  1.00  0.60           C  
ATOM    547  O   SER A  36       0.795   9.663  -1.279  1.00  0.60           O  
ATOM    548  CB  SER A  36      -0.105  10.189  -3.855  1.00  0.60           C  
ATOM    549  OG  SER A  36      -0.970  10.637  -4.854  1.00  0.60           O  
ATOM    550  H   SER A  36       1.879  12.195  -4.042  1.00  0.60           H  
ATOM    551  HA  SER A  36      -0.640  11.729  -2.514  1.00  0.60           H  
ATOM    552 1HB  SER A  36       0.794   9.792  -4.301  1.00  0.60           H  
ATOM    553 2HB  SER A  36      -0.572   9.383  -3.295  1.00  0.60           H  
ATOM    554  HG  SER A  36      -1.164   9.856  -5.398  1.00  0.60           H  
ATOM    555  N   GLY A  37       2.154  11.426  -1.350  1.00  0.60           N  
ATOM    556  CA  GLY A  37       2.917  10.964  -0.198  1.00  0.60           C  
ATOM    557  C   GLY A  37       3.755   9.732  -0.487  1.00  0.60           C  
ATOM    558  O   GLY A  37       4.130   9.013   0.440  1.00  0.60           O  
ATOM    559  H   GLY A  37       2.446  12.298  -1.780  1.00  0.60           H  
ATOM    560 1HA  GLY A  37       3.571  11.771   0.132  1.00  0.60           H  
ATOM    561 2HA  GLY A  37       2.235  10.758   0.624  1.00  0.60           H  
ATOM    562  N   GLY A  38       3.993   9.439  -1.767  1.00  0.60           N  
ATOM    563  CA  GLY A  38       4.729   8.238  -2.126  1.00  0.60           C  
ATOM    564  C   GLY A  38       3.844   6.983  -2.108  1.00  0.60           C  
ATOM    565  O   GLY A  38       4.347   5.865  -2.255  1.00  0.60           O  
ATOM    566  H   GLY A  38       3.693  10.077  -2.508  1.00  0.60           H  
ATOM    567 1HA  GLY A  38       5.162   8.373  -3.111  1.00  0.60           H  
ATOM    568 2HA  GLY A  38       5.561   8.104  -1.436  1.00  0.60           H  
ATOM    569  N   MET A  39       2.528   7.149  -1.919  1.00  0.61           N  
ATOM    570  CA  MET A  39       1.644   5.992  -1.817  1.00  0.61           C  
ATOM    571  C   MET A  39       0.821   5.655  -3.049  1.00  0.61           C  
ATOM    572  O   MET A  39       0.361   6.536  -3.777  1.00  0.61           O  
ATOM    573  CB  MET A  39       0.662   6.240  -0.682  1.00  0.61           C  
ATOM    574  CG  MET A  39       1.294   6.402   0.666  1.00  0.61           C  
ATOM    575  SD  MET A  39       0.110   6.802   1.942  1.00  0.61           S  
ATOM    576  CE  MET A  39      -0.273   8.492   1.489  1.00  0.61           C  
ATOM    577  H   MET A  39       2.126   8.080  -1.793  1.00  0.61           H  
ATOM    578  HA  MET A  39       2.248   5.120  -1.596  1.00  0.61           H  
ATOM    579 1HB  MET A  39       0.113   7.150  -0.886  1.00  0.61           H  
ATOM    580 2HB  MET A  39      -0.058   5.418  -0.640  1.00  0.61           H  
ATOM    581 1HG  MET A  39       1.769   5.484   0.926  1.00  0.61           H  
ATOM    582 2HG  MET A  39       2.048   7.191   0.630  1.00  0.61           H  
ATOM    583 1HE  MET A  39      -1.002   8.902   2.185  1.00  0.61           H  
ATOM    584 2HE  MET A  39       0.637   9.090   1.518  1.00  0.61           H  
ATOM    585 3HE  MET A  39      -0.682   8.516   0.480  1.00  0.61           H  
ATOM    586  N   GLY A  40       0.582   4.355  -3.237  1.00  0.62           N  
ATOM    587  CA  GLY A  40      -0.374   3.888  -4.238  1.00  0.62           C  
ATOM    588  C   GLY A  40      -1.703   3.707  -3.512  1.00  0.62           C  
ATOM    589  O   GLY A  40      -1.786   4.004  -2.321  1.00  0.62           O  
ATOM    590  H   GLY A  40       1.060   3.672  -2.646  1.00  0.62           H  
ATOM    591 1HA  GLY A  40      -0.469   4.615  -5.044  1.00  0.62           H  
ATOM    592 2HA  GLY A  40      -0.043   2.940  -4.665  1.00  0.62           H  
ATOM    593  N   GLN A  41      -2.742   3.228  -4.199  1.00  0.64           N  
ATOM    594  CA  GLN A  41      -4.062   3.023  -3.598  1.00  0.64           C  
ATOM    595  C   GLN A  41      -4.651   4.258  -2.904  1.00  0.64           C  
ATOM    596  O   GLN A  41      -5.358   4.130  -1.902  1.00  0.64           O  
ATOM    597  CB  GLN A  41      -3.988   1.872  -2.603  1.00  0.64           C  
ATOM    598  CG  GLN A  41      -3.582   0.551  -3.230  1.00  0.64           C  
ATOM    599  CD  GLN A  41      -3.470  -0.563  -2.217  1.00  0.64           C  
ATOM    600  OE1 GLN A  41      -3.057  -0.338  -1.067  1.00  0.64           O  
ATOM    601  NE2 GLN A  41      -3.839  -1.775  -2.624  1.00  0.64           N  
ATOM    602  H   GLN A  41      -2.649   2.941  -5.171  1.00  0.64           H  
ATOM    603  HA  GLN A  41      -4.745   2.737  -4.396  1.00  0.64           H  
ATOM    604 1HB  GLN A  41      -3.290   2.105  -1.805  1.00  0.64           H  
ATOM    605 2HB  GLN A  41      -4.967   1.735  -2.146  1.00  0.64           H  
ATOM    606 1HG  GLN A  41      -4.327   0.272  -3.974  1.00  0.64           H  
ATOM    607 2HG  GLN A  41      -2.606   0.668  -3.717  1.00  0.64           H  
ATOM    608 1HE2 GLN A  41      -3.781  -2.554  -1.999  1.00  0.64           H  
ATOM    609 2HE2 GLN A  41      -4.159  -1.908  -3.560  1.00  0.64           H  
ATOM    610  N   ILE A  42      -4.407   5.436  -3.471  1.00  0.66           N  
ATOM    611  CA  ILE A  42      -4.932   6.683  -2.932  1.00  0.66           C  
ATOM    612  C   ILE A  42      -6.019   7.262  -3.822  1.00  0.66           C  
ATOM    613  O   ILE A  42      -5.836   7.382  -5.034  1.00  0.66           O  
ATOM    614  CB  ILE A  42      -3.812   7.747  -2.766  1.00  0.66           C  
ATOM    615  CG1 ILE A  42      -2.697   7.229  -1.885  1.00  0.66           C  
ATOM    616  CG2 ILE A  42      -4.365   9.049  -2.209  1.00  0.66           C  
ATOM    617  CD1 ILE A  42      -3.137   6.843  -0.501  1.00  0.66           C  
ATOM    618  H   ILE A  42      -3.812   5.456  -4.280  1.00  0.66           H  
ATOM    619  HA  ILE A  42      -5.364   6.483  -1.953  1.00  0.66           H  
ATOM    620  HB  ILE A  42      -3.370   7.947  -3.745  1.00  0.66           H  
ATOM    621 1HG1 ILE A  42      -2.248   6.380  -2.364  1.00  0.66           H  
ATOM    622 2HG1 ILE A  42      -1.937   8.003  -1.796  1.00  0.66           H  
ATOM    623 1HG2 ILE A  42      -3.556   9.778  -2.127  1.00  0.66           H  
ATOM    624 2HG2 ILE A  42      -5.132   9.436  -2.875  1.00  0.66           H  
ATOM    625 3HG2 ILE A  42      -4.787   8.864  -1.235  1.00  0.66           H  
ATOM    626 1HD1 ILE A  42      -2.285   6.484   0.061  1.00  0.66           H  
ATOM    627 2HD1 ILE A  42      -3.564   7.708  -0.000  1.00  0.66           H  
ATOM    628 3HD1 ILE A  42      -3.882   6.051  -0.564  1.00  0.66           H  
ATOM    629  N   THR A  43      -7.154   7.603  -3.218  1.00  0.68           N  
ATOM    630  CA  THR A  43      -8.240   8.273  -3.930  1.00  0.68           C  
ATOM    631  C   THR A  43      -8.689   9.486  -3.135  1.00  0.68           C  
ATOM    632  O   THR A  43      -8.975   9.370  -1.935  1.00  0.68           O  
ATOM    633  CB  THR A  43      -9.466   7.360  -4.140  1.00  0.68           C  
ATOM    634  OG1 THR A  43      -9.101   6.211  -4.891  1.00  0.68           O  
ATOM    635  CG2 THR A  43     -10.586   8.114  -4.881  1.00  0.68           C  
ATOM    636  H   THR A  43      -7.249   7.424  -2.230  1.00  0.68           H  
ATOM    637  HA  THR A  43      -7.876   8.622  -4.894  1.00  0.68           H  
ATOM    638  HB  THR A  43      -9.843   7.038  -3.171  1.00  0.68           H  
ATOM    639  HG1 THR A  43      -8.652   6.490  -5.690  1.00  0.68           H  
ATOM    640 1HG2 THR A  43     -11.439   7.449  -5.008  1.00  0.68           H  
ATOM    641 2HG2 THR A  43     -10.897   8.983  -4.305  1.00  0.68           H  
ATOM    642 3HG2 THR A  43     -10.233   8.440  -5.852  1.00  0.68           H  
ATOM    643  N   ARG A  44      -8.794  10.633  -3.799  1.00  0.71           N  
ATOM    644  CA  ARG A  44      -9.274  11.839  -3.137  1.00  0.71           C  
ATOM    645  C   ARG A  44     -10.310  12.559  -3.993  1.00  0.71           C  
ATOM    646  O   ARG A  44     -10.146  12.704  -5.209  1.00  0.71           O  
ATOM    647  CB  ARG A  44      -8.107  12.781  -2.845  1.00  0.71           C  
ATOM    648  CG  ARG A  44      -7.054  12.230  -1.863  1.00  0.71           C  
ATOM    649  CD  ARG A  44      -7.582  12.150  -0.467  1.00  0.71           C  
ATOM    650  NE  ARG A  44      -6.571  11.690   0.478  1.00  0.71           N  
ATOM    651  CZ  ARG A  44      -6.332  10.394   0.799  1.00  0.71           C  
ATOM    652  NH1 ARG A  44      -7.049   9.418   0.274  1.00  0.71           N  
ATOM    653  NH2 ARG A  44      -5.368  10.104   1.661  1.00  0.71           N  
ATOM    654  H   ARG A  44      -8.486  10.671  -4.771  1.00  0.71           H  
ATOM    655  HA  ARG A  44      -9.742  11.560  -2.194  1.00  0.71           H  
ATOM    656 1HB  ARG A  44      -7.589  13.015  -3.780  1.00  0.71           H  
ATOM    657 2HB  ARG A  44      -8.489  13.718  -2.439  1.00  0.71           H  
ATOM    658 1HG  ARG A  44      -6.733  11.242  -2.170  1.00  0.71           H  
ATOM    659 2HG  ARG A  44      -6.191  12.897  -1.861  1.00  0.71           H  
ATOM    660 1HD  ARG A  44      -7.921  13.135  -0.151  1.00  0.71           H  
ATOM    661 2HD  ARG A  44      -8.419  11.453  -0.434  1.00  0.71           H  
ATOM    662  HE  ARG A  44      -5.992  12.392   0.915  1.00  0.71           H  
ATOM    663 1HH1 ARG A  44      -7.807   9.615  -0.397  1.00  0.71           H  
ATOM    664 2HH1 ARG A  44      -6.859   8.465   0.537  1.00  0.71           H  
ATOM    665 1HH2 ARG A  44      -4.816  10.845   2.070  1.00  0.71           H  
ATOM    666 2HH2 ARG A  44      -5.186   9.144   1.913  1.00  0.71           H  
ATOM    667  N   GLU A  45     -11.380  13.029  -3.356  1.00  0.75           N  
ATOM    668  CA  GLU A  45     -12.405  13.771  -4.085  1.00  0.75           C  
ATOM    669  C   GLU A  45     -12.145  15.263  -4.019  1.00  0.75           C  
ATOM    670  O   GLU A  45     -11.660  15.778  -3.009  1.00  0.75           O  
ATOM    671  CB  GLU A  45     -13.806  13.431  -3.567  1.00  0.75           C  
ATOM    672  CG  GLU A  45     -14.220  12.001  -3.860  1.00  0.75           C  
ATOM    673  CD  GLU A  45     -15.583  11.603  -3.365  1.00  0.75           C  
ATOM    674  OE1 GLU A  45     -16.125  12.266  -2.513  1.00  0.75           O  
ATOM    675  OE2 GLU A  45     -16.087  10.612  -3.870  1.00  0.75           O  
ATOM    676  H   GLU A  45     -11.484  12.878  -2.362  1.00  0.75           H  
ATOM    677  HA  GLU A  45     -12.368  13.481  -5.134  1.00  0.75           H  
ATOM    678 1HB  GLU A  45     -13.849  13.589  -2.490  1.00  0.75           H  
ATOM    679 2HB  GLU A  45     -14.536  14.099  -4.031  1.00  0.75           H  
ATOM    680 1HG  GLU A  45     -14.249  11.918  -4.928  1.00  0.75           H  
ATOM    681 2HG  GLU A  45     -13.466  11.310  -3.482  1.00  0.75           H  
ATOM    682  N   GLN A  46     -12.476  15.940  -5.106  1.00  0.78           N  
ATOM    683  CA  GLN A  46     -12.314  17.374  -5.240  1.00  0.78           C  
ATOM    684  C   GLN A  46     -13.621  18.117  -5.034  1.00  0.78           C  
ATOM    685  O   GLN A  46     -14.704  17.531  -5.082  1.00  0.78           O  
ATOM    686  CB  GLN A  46     -11.738  17.696  -6.615  1.00  0.78           C  
ATOM    687  CG  GLN A  46     -10.395  17.034  -6.893  1.00  0.78           C  
ATOM    688  CD  GLN A  46      -9.311  17.498  -5.947  1.00  0.78           C  
ATOM    689  OE1 GLN A  46      -8.994  18.690  -5.876  1.00  0.78           O  
ATOM    690  NE2 GLN A  46      -8.731  16.560  -5.212  1.00  0.78           N  
ATOM    691  H   GLN A  46     -12.839  15.422  -5.908  1.00  0.78           H  
ATOM    692  HA  GLN A  46     -11.612  17.713  -4.479  1.00  0.78           H  
ATOM    693 1HB  GLN A  46     -12.435  17.344  -7.383  1.00  0.78           H  
ATOM    694 2HB  GLN A  46     -11.634  18.769  -6.740  1.00  0.78           H  
ATOM    695 1HG  GLN A  46     -10.513  15.950  -6.788  1.00  0.78           H  
ATOM    696 2HG  GLN A  46     -10.094  17.274  -7.913  1.00  0.78           H  
ATOM    697 1HE2 GLN A  46      -8.011  16.802  -4.560  1.00  0.78           H  
ATOM    698 2HE2 GLN A  46      -9.015  15.607  -5.318  1.00  0.78           H  
ATOM    699  N   ASP A  47     -13.522  19.427  -4.844  1.00  0.79           N  
ATOM    700  CA  ASP A  47     -14.694  20.281  -4.647  1.00  0.79           C  
ATOM    701  C   ASP A  47     -15.674  20.212  -5.820  1.00  0.79           C  
ATOM    702  O   ASP A  47     -16.882  20.365  -5.643  1.00  0.79           O  
ATOM    703  CB  ASP A  47     -14.254  21.730  -4.455  1.00  0.79           C  
ATOM    704  CG  ASP A  47     -13.562  21.978  -3.117  1.00  0.79           C  
ATOM    705  OD1 ASP A  47     -13.628  21.129  -2.258  1.00  0.79           O  
ATOM    706  OD2 ASP A  47     -12.967  23.017  -2.972  1.00  0.79           O  
ATOM    707  H   ASP A  47     -12.602  19.844  -4.815  1.00  0.79           H  
ATOM    708  HA  ASP A  47     -15.213  19.947  -3.749  1.00  0.79           H  
ATOM    709 1HB  ASP A  47     -13.575  22.015  -5.258  1.00  0.79           H  
ATOM    710 2HB  ASP A  47     -15.126  22.382  -4.521  1.00  0.79           H  
ATOM    711  N   ASP A  48     -15.149  19.986  -7.025  1.00  0.80           N  
ATOM    712  CA  ASP A  48     -15.970  19.907  -8.230  1.00  0.80           C  
ATOM    713  C   ASP A  48     -16.569  18.515  -8.471  1.00  0.80           C  
ATOM    714  O   ASP A  48     -17.190  18.272  -9.506  1.00  0.80           O  
ATOM    715  CB  ASP A  48     -15.161  20.371  -9.443  1.00  0.80           C  
ATOM    716  CG  ASP A  48     -13.953  19.494  -9.793  1.00  0.80           C  
ATOM    717  OD1 ASP A  48     -13.780  18.418  -9.230  1.00  0.80           O  
ATOM    718  OD2 ASP A  48     -13.198  19.917 -10.637  1.00  0.80           O  
ATOM    719  H   ASP A  48     -14.151  19.869  -7.098  1.00  0.80           H  
ATOM    720  HA  ASP A  48     -16.802  20.601  -8.110  1.00  0.80           H  
ATOM    721 1HB  ASP A  48     -15.818  20.404 -10.313  1.00  0.80           H  
ATOM    722 2HB  ASP A  48     -14.808  21.389  -9.269  1.00  0.80           H  
ATOM    723  N   GLY A  49     -16.373  17.597  -7.524  1.00  0.79           N  
ATOM    724  CA  GLY A  49     -16.911  16.250  -7.612  1.00  0.79           C  
ATOM    725  C   GLY A  49     -16.015  15.238  -8.330  1.00  0.79           C  
ATOM    726  O   GLY A  49     -16.341  14.049  -8.358  1.00  0.79           O  
ATOM    727  H   GLY A  49     -15.835  17.828  -6.691  1.00  0.79           H  
ATOM    728 1HA  GLY A  49     -17.101  15.893  -6.600  1.00  0.79           H  
ATOM    729 2HA  GLY A  49     -17.876  16.290  -8.112  1.00  0.79           H  
ATOM    730  N   THR A  50     -14.898  15.675  -8.910  1.00  0.77           N  
ATOM    731  CA  THR A  50     -14.053  14.718  -9.618  1.00  0.77           C  
ATOM    732  C   THR A  50     -13.135  13.984  -8.646  1.00  0.77           C  
ATOM    733  O   THR A  50     -12.983  14.392  -7.489  1.00  0.77           O  
ATOM    734  CB  THR A  50     -13.217  15.418 -10.704  1.00  0.77           C  
ATOM    735  OG1 THR A  50     -12.289  16.330 -10.098  1.00  0.77           O  
ATOM    736  CG2 THR A  50     -14.152  16.218 -11.636  1.00  0.77           C  
ATOM    737  H   THR A  50     -14.634  16.672  -8.890  1.00  0.77           H  
ATOM    738  HA  THR A  50     -14.689  13.975 -10.101  1.00  0.77           H  
ATOM    739  HB  THR A  50     -12.665  14.676 -11.283  1.00  0.77           H  
ATOM    740  HG1 THR A  50     -12.780  17.124  -9.771  1.00  0.77           H  
ATOM    741 1HG2 THR A  50     -13.560  16.723 -12.383  1.00  0.77           H  
ATOM    742 2HG2 THR A  50     -14.857  15.563 -12.115  1.00  0.77           H  
ATOM    743 3HG2 THR A  50     -14.697  16.958 -11.053  1.00  0.77           H  
ATOM    744  N   ARG A  51     -12.483  12.912  -9.113  1.00  0.74           N  
ATOM    745  CA  ARG A  51     -11.538  12.197  -8.262  1.00  0.74           C  
ATOM    746  C   ARG A  51     -10.127  12.230  -8.807  1.00  0.74           C  
ATOM    747  O   ARG A  51      -9.902  12.195 -10.015  1.00  0.74           O  
ATOM    748  CB  ARG A  51     -11.965  10.742  -8.065  1.00  0.74           C  
ATOM    749  CG  ARG A  51     -13.134  10.543  -7.154  1.00  0.74           C  
ATOM    750  CD  ARG A  51     -13.575   9.126  -7.089  1.00  0.74           C  
ATOM    751  NE  ARG A  51     -14.633   8.922  -6.086  1.00  0.74           N  
ATOM    752  CZ  ARG A  51     -15.219   7.750  -5.814  1.00  0.74           C  
ATOM    753  NH1 ARG A  51     -14.889   6.654  -6.469  1.00  0.74           N  
ATOM    754  NH2 ARG A  51     -16.132   7.728  -4.871  1.00  0.74           N  
ATOM    755  H   ARG A  51     -12.631  12.566 -10.062  1.00  0.74           H  
ATOM    756  HA  ARG A  51     -11.527  12.674  -7.285  1.00  0.74           H  
ATOM    757 1HB  ARG A  51     -12.220  10.301  -9.031  1.00  0.74           H  
ATOM    758 2HB  ARG A  51     -11.126  10.176  -7.656  1.00  0.74           H  
ATOM    759 1HG  ARG A  51     -12.802  10.820  -6.162  1.00  0.74           H  
ATOM    760 2HG  ARG A  51     -13.972  11.172  -7.460  1.00  0.74           H  
ATOM    761 1HD  ARG A  51     -13.971   8.832  -8.067  1.00  0.74           H  
ATOM    762 2HD  ARG A  51     -12.737   8.491  -6.838  1.00  0.74           H  
ATOM    763  HE  ARG A  51     -14.953   9.723  -5.512  1.00  0.74           H  
ATOM    764 1HH1 ARG A  51     -14.186   6.692  -7.196  1.00  0.74           H  
ATOM    765 2HH1 ARG A  51     -15.340   5.779  -6.247  1.00  0.74           H  
ATOM    766 1HH2 ARG A  51     -16.349   8.613  -4.385  1.00  0.74           H  
ATOM    767 2HH2 ARG A  51     -16.601   6.871  -4.628  1.00  0.74           H  
ATOM    768  N   ARG A  52      -9.168  12.267  -7.899  1.00  0.72           N  
ATOM    769  CA  ARG A  52      -7.764  12.208  -8.259  1.00  0.72           C  
ATOM    770  C   ARG A  52      -7.152  10.984  -7.614  1.00  0.72           C  
ATOM    771  O   ARG A  52      -7.331  10.751  -6.409  1.00  0.72           O  
ATOM    772  CB  ARG A  52      -7.036  13.464  -7.826  1.00  0.72           C  
ATOM    773  CG  ARG A  52      -7.421  14.739  -8.559  1.00  0.72           C  
ATOM    774  CD  ARG A  52      -6.564  15.880  -8.122  1.00  0.72           C  
ATOM    775  NE  ARG A  52      -6.899  17.140  -8.788  1.00  0.72           N  
ATOM    776  CZ  ARG A  52      -6.221  18.299  -8.597  1.00  0.72           C  
ATOM    777  NH1 ARG A  52      -5.208  18.351  -7.773  1.00  0.72           N  
ATOM    778  NH2 ARG A  52      -6.545  19.406  -9.234  1.00  0.72           N  
ATOM    779  H   ARG A  52      -9.427  12.337  -6.916  1.00  0.72           H  
ATOM    780  HA  ARG A  52      -7.675  12.116  -9.335  1.00  0.72           H  
ATOM    781 1HB  ARG A  52      -7.202  13.629  -6.761  1.00  0.72           H  
ATOM    782 2HB  ARG A  52      -5.980  13.318  -7.966  1.00  0.72           H  
ATOM    783 1HG  ARG A  52      -7.275  14.590  -9.629  1.00  0.72           H  
ATOM    784 2HG  ARG A  52      -8.463  14.982  -8.360  1.00  0.72           H  
ATOM    785 1HD  ARG A  52      -6.658  16.021  -7.050  1.00  0.72           H  
ATOM    786 2HD  ARG A  52      -5.527  15.643  -8.359  1.00  0.72           H  
ATOM    787  HE  ARG A  52      -7.672  17.144  -9.438  1.00  0.72           H  
ATOM    788 1HH1 ARG A  52      -4.915  17.534  -7.262  1.00  0.72           H  
ATOM    789 2HH1 ARG A  52      -4.717  19.258  -7.673  1.00  0.72           H  
ATOM    790 1HH2 ARG A  52      -7.312  19.426  -9.884  1.00  0.72           H  
ATOM    791 2HH2 ARG A  52      -5.970  20.251  -9.051  1.00  0.72           H  
ATOM    792  N   ILE A  53      -6.483  10.158  -8.418  1.00  0.69           N  
ATOM    793  CA  ILE A  53      -5.957   8.920  -7.861  1.00  0.69           C  
ATOM    794  C   ILE A  53      -4.500   8.524  -8.100  1.00  0.69           C  
ATOM    795  O   ILE A  53      -3.822   8.966  -9.039  1.00  0.69           O  
ATOM    796  CB  ILE A  53      -6.709   7.732  -8.409  1.00  0.69           C  
ATOM    797  CG1 ILE A  53      -6.489   7.676  -9.833  1.00  0.69           C  
ATOM    798  CG2 ILE A  53      -8.205   7.814  -8.100  1.00  0.69           C  
ATOM    799  CD1 ILE A  53      -6.883   6.427 -10.338  1.00  0.69           C  
ATOM    800  H   ILE A  53      -6.386  10.381  -9.411  1.00  0.69           H  
ATOM    801  HA  ILE A  53      -6.099   8.969  -6.789  1.00  0.69           H  
ATOM    802  HB  ILE A  53      -6.297   6.847  -7.999  1.00  0.69           H  
ATOM    803 1HG1 ILE A  53      -7.087   8.457 -10.307  1.00  0.69           H  
ATOM    804 2HG1 ILE A  53      -5.443   7.848 -10.078  1.00  0.69           H  
ATOM    805 1HG2 ILE A  53      -8.708   6.939  -8.507  1.00  0.69           H  
ATOM    806 2HG2 ILE A  53      -8.332   7.843  -7.040  1.00  0.69           H  
ATOM    807 3HG2 ILE A  53      -8.631   8.712  -8.544  1.00  0.69           H  
ATOM    808 1HD1 ILE A  53      -6.751   6.446 -11.403  1.00  0.69           H  
ATOM    809 2HD1 ILE A  53      -6.272   5.650  -9.888  1.00  0.69           H  
ATOM    810 3HD1 ILE A  53      -7.889   6.245 -10.093  1.00  0.69           H  
ATOM    811  N   GLY A  54      -4.077   7.567  -7.271  1.00  0.67           N  
ATOM    812  CA  GLY A  54      -2.811   6.864  -7.399  1.00  0.67           C  
ATOM    813  C   GLY A  54      -1.653   7.724  -6.959  1.00  0.67           C  
ATOM    814  O   GLY A  54      -1.850   8.839  -6.473  1.00  0.67           O  
ATOM    815  H   GLY A  54      -4.694   7.323  -6.497  1.00  0.67           H  
ATOM    816 1HA  GLY A  54      -2.842   5.953  -6.799  1.00  0.67           H  
ATOM    817 2HA  GLY A  54      -2.672   6.554  -8.435  1.00  0.67           H  
ATOM    818  N   LEU A  55      -0.441   7.236  -7.207  1.00  0.66           N  
ATOM    819  CA  LEU A  55       0.799   7.915  -6.833  1.00  0.66           C  
ATOM    820  C   LEU A  55       0.888   9.336  -7.363  1.00  0.66           C  
ATOM    821  O   LEU A  55       1.531  10.193  -6.761  1.00  0.66           O  
ATOM    822  CB  LEU A  55       2.012   7.120  -7.316  1.00  0.66           C  
ATOM    823  CG  LEU A  55       3.371   7.746  -6.982  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       3.506   7.903  -5.500  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       4.486   6.860  -7.500  1.00  0.66           C  
ATOM    826  H   LEU A  55      -0.367   6.329  -7.648  1.00  0.66           H  
ATOM    827  HA  LEU A  55       0.842   7.955  -5.749  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       1.978   6.121  -6.884  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       1.957   7.039  -8.394  1.00  0.66           H  
ATOM    830  HG  LEU A  55       3.436   8.727  -7.450  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       4.468   8.351  -5.287  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       2.712   8.545  -5.119  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       3.440   6.923  -5.027  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       5.443   7.320  -7.269  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       4.420   5.883  -7.022  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       4.400   6.732  -8.565  1.00  0.66           H  
ATOM    837  N   TYR A  56       0.322   9.561  -8.536  1.00  0.65           N  
ATOM    838  CA  TYR A  56       0.397  10.853  -9.175  1.00  0.65           C  
ATOM    839  C   TYR A  56      -0.903  11.671  -9.162  1.00  0.65           C  
ATOM    840  O   TYR A  56      -1.029  12.625  -9.916  1.00  0.65           O  
ATOM    841  CB  TYR A  56       0.938  10.645 -10.576  1.00  0.65           C  
ATOM    842  CG  TYR A  56       2.334  10.117 -10.520  1.00  0.65           C  
ATOM    843  CD1 TYR A  56       2.587   8.791 -10.776  1.00  0.65           C  
ATOM    844  CD2 TYR A  56       3.357  10.971 -10.206  1.00  0.65           C  
ATOM    845  CE1 TYR A  56       3.873   8.318 -10.717  1.00  0.65           C  
ATOM    846  CE2 TYR A  56       4.638  10.515 -10.139  1.00  0.65           C  
ATOM    847  CZ  TYR A  56       4.904   9.198 -10.389  1.00  0.65           C  
ATOM    848  OH  TYR A  56       6.178   8.754 -10.302  1.00  0.65           O  
ATOM    849  H   TYR A  56      -0.189   8.814  -8.982  1.00  0.65           H  
ATOM    850  HA  TYR A  56       1.136  11.446  -8.633  1.00  0.65           H  
ATOM    851 1HB  TYR A  56       0.316   9.931 -11.117  1.00  0.65           H  
ATOM    852 2HB  TYR A  56       0.942  11.576 -11.125  1.00  0.65           H  
ATOM    853  HD1 TYR A  56       1.773   8.137 -11.019  1.00  0.65           H  
ATOM    854  HD2 TYR A  56       3.141  12.003 -10.013  1.00  0.65           H  
ATOM    855  HE1 TYR A  56       4.081   7.265 -10.918  1.00  0.65           H  
ATOM    856  HE2 TYR A  56       5.445  11.199  -9.886  1.00  0.65           H  
ATOM    857  HH  TYR A  56       6.728   9.470  -9.960  1.00  0.65           H  
ATOM    858  N   GLN A  57      -1.901  11.301  -8.358  1.00  0.65           N  
ATOM    859  CA  GLN A  57      -3.142  12.104  -8.316  1.00  0.65           C  
ATOM    860  C   GLN A  57      -3.751  12.418  -9.693  1.00  0.65           C  
ATOM    861  O   GLN A  57      -4.032  13.580  -9.998  1.00  0.65           O  
ATOM    862  CB  GLN A  57      -2.917  13.442  -7.597  1.00  0.65           C  
ATOM    863  CG  GLN A  57      -2.636  13.347  -6.127  1.00  0.65           C  
ATOM    864  CD  GLN A  57      -3.828  12.899  -5.306  1.00  0.65           C  
ATOM    865  OE1 GLN A  57      -4.853  13.594  -5.235  1.00  0.65           O  
ATOM    866  NE2 GLN A  57      -3.689  11.751  -4.662  1.00  0.65           N  
ATOM    867  H   GLN A  57      -1.805  10.489  -7.746  1.00  0.65           H  
ATOM    868  HA  GLN A  57      -3.880  11.533  -7.752  1.00  0.65           H  
ATOM    869 1HB  GLN A  57      -2.087  13.971  -8.058  1.00  0.65           H  
ATOM    870 2HB  GLN A  57      -3.786  14.065  -7.717  1.00  0.65           H  
ATOM    871 1HG  GLN A  57      -1.857  12.618  -5.984  1.00  0.65           H  
ATOM    872 2HG  GLN A  57      -2.312  14.319  -5.757  1.00  0.65           H  
ATOM    873 1HE2 GLN A  57      -4.422  11.391  -4.097  1.00  0.65           H  
ATOM    874 2HE2 GLN A  57      -2.809  11.253  -4.725  1.00  0.65           H  
ATOM    875  N   ILE A  58      -3.957  11.404 -10.517  1.00  0.67           N  
ATOM    876  CA  ILE A  58      -4.463  11.621 -11.868  1.00  0.67           C  
ATOM    877  C   ILE A  58      -5.978  11.789 -11.896  1.00  0.67           C  
ATOM    878  O   ILE A  58      -6.698  11.022 -11.256  1.00  0.67           O  
ATOM    879  CB  ILE A  58      -3.980  10.503 -12.799  1.00  0.67           C  
ATOM    880  CG1 ILE A  58      -2.413  10.584 -12.876  1.00  0.67           C  
ATOM    881  CG2 ILE A  58      -4.618  10.653 -14.144  1.00  0.67           C  
ATOM    882  CD1 ILE A  58      -1.741   9.419 -13.566  1.00  0.67           C  
ATOM    883  H   ILE A  58      -3.758  10.465 -10.179  1.00  0.67           H  
ATOM    884  HA  ILE A  58      -4.024  12.545 -12.240  1.00  0.67           H  
ATOM    885  HB  ILE A  58      -4.240   9.531 -12.373  1.00  0.67           H  
ATOM    886 1HG1 ILE A  58      -2.141  11.500 -13.399  1.00  0.67           H  
ATOM    887 2HG1 ILE A  58      -2.025  10.644 -11.860  1.00  0.67           H  
ATOM    888 1HG2 ILE A  58      -4.275   9.863 -14.812  1.00  0.67           H  
ATOM    889 2HG2 ILE A  58      -5.693  10.591 -14.030  1.00  0.67           H  
ATOM    890 3HG2 ILE A  58      -4.362  11.619 -14.554  1.00  0.67           H  
ATOM    891 1HD1 ILE A  58      -0.657   9.564 -13.571  1.00  0.67           H  
ATOM    892 2HD1 ILE A  58      -1.980   8.490 -13.044  1.00  0.67           H  
ATOM    893 3HD1 ILE A  58      -2.099   9.372 -14.584  1.00  0.67           H  
ATOM    894  N   SER A  59      -6.450  12.861 -12.558  1.00  0.68           N  
ATOM    895  CA  SER A  59      -7.881  13.185 -12.590  1.00  0.68           C  
ATOM    896  C   SER A  59      -8.767  12.302 -13.449  1.00  0.68           C  
ATOM    897  O   SER A  59      -8.603  12.199 -14.676  1.00  0.68           O  
ATOM    898  CB  SER A  59      -8.120  14.592 -13.057  1.00  0.68           C  
ATOM    899  OG  SER A  59      -9.514  14.835 -13.152  1.00  0.68           O  
ATOM    900  H   SER A  59      -5.795  13.457 -13.041  1.00  0.68           H  
ATOM    901  HA  SER A  59      -8.246  13.113 -11.567  1.00  0.68           H  
ATOM    902 1HB  SER A  59      -7.664  15.298 -12.363  1.00  0.68           H  
ATOM    903 2HB  SER A  59      -7.659  14.734 -14.030  1.00  0.68           H  
ATOM    904  HG  SER A  59      -9.825  14.899 -12.238  1.00  0.68           H  
ATOM    905  N   SER A  60      -9.830  11.834 -12.806  1.00  0.71           N  
ATOM    906  CA  SER A  60     -10.837  10.964 -13.375  1.00  0.71           C  
ATOM    907  C   SER A  60     -11.699  11.637 -14.423  1.00  0.71           C  
ATOM    908  O   SER A  60     -12.468  10.981 -15.134  1.00  0.71           O  
ATOM    909  CB  SER A  60     -11.749  10.466 -12.287  1.00  0.71           C  
ATOM    910  OG  SER A  60     -12.674  11.425 -11.819  1.00  0.71           O  
ATOM    911  H   SER A  60      -9.890  12.023 -11.810  1.00  0.71           H  
ATOM    912  HA  SER A  60     -10.333  10.124 -13.846  1.00  0.71           H  
ATOM    913 1HB  SER A  60     -12.258   9.671 -12.664  1.00  0.71           H  
ATOM    914 2HB  SER A  60     -11.161  10.113 -11.447  1.00  0.71           H  
ATOM    915  HG  SER A  60     -13.462  10.858 -11.565  1.00  0.71           H  
ATOM    916  N   LEU A  61     -11.640  12.960 -14.460  1.00  0.73           N  
ATOM    917  CA  LEU A  61     -12.432  13.704 -15.403  1.00  0.73           C  
ATOM    918  C   LEU A  61     -11.858  13.609 -16.795  1.00  0.73           C  
ATOM    919  O   LEU A  61     -12.588  13.637 -17.779  1.00  0.73           O  
ATOM    920  CB  LEU A  61     -12.504  15.174 -15.039  1.00  0.73           C  
ATOM    921  CG  LEU A  61     -13.401  15.994 -15.952  1.00  0.73           C  
ATOM    922  CD1 LEU A  61     -14.831  15.436 -15.864  1.00  0.73           C  
ATOM    923  CD2 LEU A  61     -13.324  17.460 -15.567  1.00  0.73           C  
ATOM    924  H   LEU A  61     -10.984  13.461 -13.857  1.00  0.73           H  
ATOM    925  HA  LEU A  61     -13.440  13.297 -15.401  1.00  0.73           H  
ATOM    926 1HB  LEU A  61     -12.882  15.250 -14.038  1.00  0.73           H  
ATOM    927 2HB  LEU A  61     -11.503  15.596 -15.061  1.00  0.73           H  
ATOM    928  HG  LEU A  61     -13.066  15.879 -16.983  1.00  0.73           H  
ATOM    929 1HD1 LEU A  61     -15.488  15.995 -16.531  1.00  0.73           H  
ATOM    930 2HD1 LEU A  61     -14.833  14.392 -16.157  1.00  0.73           H  
ATOM    931 3HD1 LEU A  61     -15.202  15.521 -14.844  1.00  0.73           H  
ATOM    932 1HD2 LEU A  61     -13.961  18.043 -16.231  1.00  0.73           H  
ATOM    933 2HD2 LEU A  61     -13.658  17.591 -14.543  1.00  0.73           H  
ATOM    934 3HD2 LEU A  61     -12.291  17.801 -15.659  1.00  0.73           H  
ATOM    935  N   LEU A  62     -10.537  13.647 -16.882  1.00  0.75           N  
ATOM    936  CA  LEU A  62      -9.893  13.766 -18.173  1.00  0.75           C  
ATOM    937  C   LEU A  62      -9.055  12.589 -18.617  1.00  0.75           C  
ATOM    938  O   LEU A  62      -8.909  12.354 -19.818  1.00  0.75           O  
ATOM    939  CB  LEU A  62      -9.002  14.993 -18.141  1.00  0.75           C  
ATOM    940  CG  LEU A  62      -9.716  16.302 -17.886  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      -8.680  17.403 -17.811  1.00  0.75           C  
ATOM    942  CD2 LEU A  62     -10.758  16.543 -18.983  1.00  0.75           C  
ATOM    943  H   LEU A  62      -9.968  13.545 -16.044  1.00  0.75           H  
ATOM    944  HA  LEU A  62     -10.667  13.917 -18.920  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      -8.301  14.869 -17.338  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      -8.449  15.062 -19.080  1.00  0.75           H  
ATOM    947  HG  LEU A  62     -10.217  16.262 -16.928  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      -9.173  18.353 -17.608  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      -7.974  17.180 -17.009  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      -8.145  17.464 -18.759  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62     -11.275  17.484 -18.791  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62     -10.262  16.591 -19.952  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62     -11.484  15.726 -18.990  1.00  0.75           H  
ATOM    954  N   TRP A  63      -8.408  11.923 -17.668  1.00  0.76           N  
ATOM    955  CA  TRP A  63      -7.417  10.942 -18.049  1.00  0.76           C  
ATOM    956  C   TRP A  63      -7.805   9.497 -17.879  1.00  0.76           C  
ATOM    957  O   TRP A  63      -7.125   8.622 -18.411  1.00  0.76           O  
ATOM    958  CB  TRP A  63      -6.161  11.253 -17.264  1.00  0.76           C  
ATOM    959  CG  TRP A  63      -5.755  12.603 -17.593  1.00  0.76           C  
ATOM    960  CD1 TRP A  63      -5.879  13.692 -16.819  1.00  0.76           C  
ATOM    961  CD2 TRP A  63      -5.218  13.056 -18.832  1.00  0.76           C  
ATOM    962  NE1 TRP A  63      -5.458  14.798 -17.504  1.00  0.76           N  
ATOM    963  CE2 TRP A  63      -5.064  14.432 -18.728  1.00  0.76           C  
ATOM    964  CE3 TRP A  63      -4.865  12.425 -20.005  1.00  0.76           C  
ATOM    965  CZ2 TRP A  63      -4.583  15.183 -19.754  1.00  0.76           C  
ATOM    966  CZ3 TRP A  63      -4.387  13.180 -21.040  1.00  0.76           C  
ATOM    967  CH2 TRP A  63      -4.249  14.514 -20.932  1.00  0.76           C  
ATOM    968  H   TRP A  63      -8.566  12.109 -16.678  1.00  0.76           H  
ATOM    969  HA  TRP A  63      -7.191  11.091 -19.094  1.00  0.76           H  
ATOM    970 1HB  TRP A  63      -6.389  11.202 -16.208  1.00  0.76           H  
ATOM    971 2HB  TRP A  63      -5.364  10.547 -17.493  1.00  0.76           H  
ATOM    972  HD1 TRP A  63      -6.275  13.691 -15.806  1.00  0.76           H  
ATOM    973  HE1 TRP A  63      -5.450  15.742 -17.157  1.00  0.76           H  
ATOM    974  HE3 TRP A  63      -4.972  11.345 -20.108  1.00  0.76           H  
ATOM    975  HZ2 TRP A  63      -4.471  16.257 -19.662  1.00  0.76           H  
ATOM    976  HZ3 TRP A  63      -4.130  12.683 -21.946  1.00  0.76           H  
ATOM    977  HH2 TRP A  63      -3.866  15.063 -21.787  1.00  0.76           H  
ATOM    978  N   CYS A  64      -8.870   9.224 -17.150  1.00  0.77           N  
ATOM    979  CA  CYS A  64      -9.168   7.842 -16.820  1.00  0.77           C  
ATOM    980  C   CYS A  64     -10.638   7.530 -16.992  1.00  0.77           C  
ATOM    981  O   CYS A  64     -11.451   8.441 -17.126  1.00  0.77           O  
ATOM    982  CB  CYS A  64      -8.835   7.633 -15.375  1.00  0.77           C  
ATOM    983  SG  CYS A  64      -7.262   8.306 -14.910  1.00  0.77           S  
ATOM    984  H   CYS A  64      -9.446   9.974 -16.795  1.00  0.77           H  
ATOM    985  HA  CYS A  64      -8.584   7.178 -17.457  1.00  0.77           H  
ATOM    986 1HB  CYS A  64      -9.604   8.092 -14.776  1.00  0.77           H  
ATOM    987 2HB  CYS A  64      -8.831   6.561 -15.155  1.00  0.77           H  
ATOM    988  HG  CYS A  64      -6.554   7.589 -15.783  1.00  0.77           H  
ATOM    989  N   GLN A  65     -10.990   6.252 -16.962  1.00  0.78           N  
ATOM    990  CA  GLN A  65     -12.399   5.903 -17.012  1.00  0.78           C  
ATOM    991  C   GLN A  65     -12.988   5.853 -15.609  1.00  0.78           C  
ATOM    992  O   GLN A  65     -12.563   5.056 -14.753  1.00  0.78           O  
ATOM    993  CB  GLN A  65     -12.631   4.555 -17.691  1.00  0.78           C  
ATOM    994  CG  GLN A  65     -14.093   4.150 -17.839  1.00  0.78           C  
ATOM    995  CD  GLN A  65     -14.834   4.992 -18.874  1.00  0.78           C  
ATOM    996  OE1 GLN A  65     -14.426   5.025 -20.042  1.00  0.78           O  
ATOM    997  NE2 GLN A  65     -15.917   5.654 -18.477  1.00  0.78           N  
ATOM    998  H   GLN A  65     -10.267   5.540 -16.902  1.00  0.78           H  
ATOM    999  HA  GLN A  65     -12.931   6.674 -17.573  1.00  0.78           H  
ATOM   1000 1HB  GLN A  65     -12.190   4.567 -18.675  1.00  0.78           H  
ATOM   1001 2HB  GLN A  65     -12.145   3.777 -17.133  1.00  0.78           H  
ATOM   1002 1HG  GLN A  65     -14.145   3.108 -18.145  1.00  0.78           H  
ATOM   1003 2HG  GLN A  65     -14.591   4.285 -16.878  1.00  0.78           H  
ATOM   1004 1HE2 GLN A  65     -16.428   6.213 -19.132  1.00  0.78           H  
ATOM   1005 2HE2 GLN A  65     -16.232   5.600 -17.529  1.00  0.78           H  
ATOM   1006  N   ASP A  66     -13.990   6.693 -15.384  1.00  0.80           N  
ATOM   1007  CA  ASP A  66     -14.656   6.780 -14.098  1.00  0.80           C  
ATOM   1008  C   ASP A  66     -16.162   6.916 -14.206  1.00  0.80           C  
ATOM   1009  O   ASP A  66     -16.686   8.000 -14.452  1.00  0.80           O  
ATOM   1010  CB  ASP A  66     -14.123   7.966 -13.360  1.00  0.80           C  
ATOM   1011  CG  ASP A  66     -14.719   8.164 -11.988  1.00  0.80           C  
ATOM   1012  OD1 ASP A  66     -15.544   7.367 -11.632  1.00  0.80           O  
ATOM   1013  OD2 ASP A  66     -14.402   9.150 -11.311  1.00  0.80           O  
ATOM   1014  H   ASP A  66     -14.229   7.385 -16.101  1.00  0.80           H  
ATOM   1015  HA  ASP A  66     -14.430   5.875 -13.535  1.00  0.80           H  
ATOM   1016 1HB  ASP A  66     -13.067   7.821 -13.290  1.00  0.80           H  
ATOM   1017 2HB  ASP A  66     -14.288   8.870 -13.952  1.00  0.80           H  
ATOM   1018  N   TYR A  67     -16.869   5.841 -13.903  1.00  0.81           N  
ATOM   1019  CA  TYR A  67     -18.315   5.806 -14.059  1.00  0.81           C  
ATOM   1020  C   TYR A  67     -19.056   6.473 -12.892  1.00  0.81           C  
ATOM   1021  O   TYR A  67     -20.286   6.427 -12.822  1.00  0.81           O  
ATOM   1022  CB  TYR A  67     -18.758   4.356 -14.194  1.00  0.81           C  
ATOM   1023  CG  TYR A  67     -18.312   3.687 -15.486  1.00  0.81           C  
ATOM   1024  CD1 TYR A  67     -17.189   2.867 -15.492  1.00  0.81           C  
ATOM   1025  CD2 TYR A  67     -19.030   3.881 -16.657  1.00  0.81           C  
ATOM   1026  CE1 TYR A  67     -16.793   2.243 -16.661  1.00  0.81           C  
ATOM   1027  CE2 TYR A  67     -18.632   3.257 -17.826  1.00  0.81           C  
ATOM   1028  CZ  TYR A  67     -17.520   2.440 -17.830  1.00  0.81           C  
ATOM   1029  OH  TYR A  67     -17.131   1.813 -18.994  1.00  0.81           O  
ATOM   1030  H   TYR A  67     -16.380   5.003 -13.626  1.00  0.81           H  
ATOM   1031  HA  TYR A  67     -18.575   6.347 -14.968  1.00  0.81           H  
ATOM   1032 1HB  TYR A  67     -18.363   3.779 -13.356  1.00  0.81           H  
ATOM   1033 2HB  TYR A  67     -19.845   4.304 -14.142  1.00  0.81           H  
ATOM   1034  HD1 TYR A  67     -16.622   2.711 -14.573  1.00  0.81           H  
ATOM   1035  HD2 TYR A  67     -19.912   4.522 -16.655  1.00  0.81           H  
ATOM   1036  HE1 TYR A  67     -15.915   1.597 -16.663  1.00  0.81           H  
ATOM   1037  HE2 TYR A  67     -19.199   3.408 -18.745  1.00  0.81           H  
ATOM   1038  HH  TYR A  67     -16.288   1.373 -18.855  1.00  0.81           H  
ATOM   1039  N   LYS A  68     -18.305   7.095 -11.982  1.00  0.82           N  
ATOM   1040  CA  LYS A  68     -18.861   7.825 -10.862  1.00  0.82           C  
ATOM   1041  C   LYS A  68     -18.825   9.336 -11.120  1.00  0.82           C  
ATOM   1042  O   LYS A  68     -19.516  10.094 -10.432  1.00  0.82           O  
ATOM   1043  CB  LYS A  68     -18.102   7.494  -9.575  1.00  0.82           C  
ATOM   1044  CG  LYS A  68     -18.135   6.013  -9.192  1.00  0.82           C  
ATOM   1045  CD  LYS A  68     -19.564   5.534  -8.928  1.00  0.82           C  
ATOM   1046  CE  LYS A  68     -19.592   4.079  -8.465  1.00  0.82           C  
ATOM   1047  NZ  LYS A  68     -20.985   3.594  -8.236  1.00  0.82           N  
ATOM   1048  H   LYS A  68     -17.285   7.081 -12.063  1.00  0.82           H  
ATOM   1049  HA  LYS A  68     -19.903   7.532 -10.738  1.00  0.82           H  
ATOM   1050 1HB  LYS A  68     -17.056   7.790  -9.689  1.00  0.82           H  
ATOM   1051 2HB  LYS A  68     -18.515   8.071  -8.751  1.00  0.82           H  
ATOM   1052 1HG  LYS A  68     -17.702   5.428 -10.006  1.00  0.82           H  
ATOM   1053 2HG  LYS A  68     -17.533   5.859  -8.299  1.00  0.82           H  
ATOM   1054 1HD  LYS A  68     -20.025   6.161  -8.164  1.00  0.82           H  
ATOM   1055 2HD  LYS A  68     -20.148   5.623  -9.847  1.00  0.82           H  
ATOM   1056 1HE  LYS A  68     -19.123   3.457  -9.226  1.00  0.82           H  
ATOM   1057 2HE  LYS A  68     -19.029   3.988  -7.537  1.00  0.82           H  
ATOM   1058 1HZ  LYS A  68     -20.961   2.630  -7.934  1.00  0.82           H  
ATOM   1059 2HZ  LYS A  68     -21.426   4.159  -7.524  1.00  0.82           H  
ATOM   1060 3HZ  LYS A  68     -21.510   3.665  -9.097  1.00  0.82           H  
ATOM   1061  N   THR A  69     -18.003   9.778 -12.085  1.00  0.82           N  
ATOM   1062  CA  THR A  69     -17.845  11.209 -12.348  1.00  0.82           C  
ATOM   1063  C   THR A  69     -18.411  11.623 -13.718  1.00  0.82           C  
ATOM   1064  O   THR A  69     -17.870  11.222 -14.756  1.00  0.82           O  
ATOM   1065  CB  THR A  69     -16.366  11.631 -12.287  1.00  0.82           C  
ATOM   1066  OG1 THR A  69     -15.836  11.378 -10.978  1.00  0.82           O  
ATOM   1067  CG2 THR A  69     -16.204  13.080 -12.633  1.00  0.82           C  
ATOM   1068  H   THR A  69     -17.482   9.109 -12.658  1.00  0.82           H  
ATOM   1069  HA  THR A  69     -18.332  11.747 -11.548  1.00  0.82           H  
ATOM   1070  HB  THR A  69     -15.798  11.038 -13.008  1.00  0.82           H  
ATOM   1071  HG1 THR A  69     -15.492  10.457 -10.945  1.00  0.82           H  
ATOM   1072 1HG2 THR A  69     -15.146  13.328 -12.598  1.00  0.82           H  
ATOM   1073 2HG2 THR A  69     -16.585  13.260 -13.637  1.00  0.82           H  
ATOM   1074 3HG2 THR A  69     -16.755  13.693 -11.919  1.00  0.82           H  
ATOM   1075  N   PRO A  70     -19.489  12.421 -13.767  1.00  0.82           N  
ATOM   1076  CA  PRO A  70     -20.101  12.881 -14.989  1.00  0.82           C  
ATOM   1077  C   PRO A  70     -19.061  13.582 -15.832  1.00  0.82           C  
ATOM   1078  O   PRO A  70     -18.238  14.335 -15.312  1.00  0.82           O  
ATOM   1079  CB  PRO A  70     -21.169  13.855 -14.484  1.00  0.82           C  
ATOM   1080  CG  PRO A  70     -21.508  13.356 -13.100  1.00  0.82           C  
ATOM   1081  CD  PRO A  70     -20.196  12.849 -12.540  1.00  0.82           C  
ATOM   1082  HA  PRO A  70     -20.545  12.029 -15.526  1.00  0.82           H  
ATOM   1083 1HB  PRO A  70     -20.768  14.881 -14.484  1.00  0.82           H  
ATOM   1084 2HB  PRO A  70     -22.033  13.851 -15.164  1.00  0.82           H  
ATOM   1085 1HG  PRO A  70     -21.941  14.168 -12.497  1.00  0.82           H  
ATOM   1086 2HG  PRO A  70     -22.270  12.565 -13.160  1.00  0.82           H  
ATOM   1087 1HD  PRO A  70     -19.644  13.648 -12.020  1.00  0.82           H  
ATOM   1088 2HD  PRO A  70     -20.430  11.993 -11.889  1.00  0.82           H  
ATOM   1089  N   GLY A  71     -19.096  13.343 -17.130  1.00  0.83           N  
ATOM   1090  CA  GLY A  71     -18.159  13.978 -18.043  1.00  0.83           C  
ATOM   1091  C   GLY A  71     -16.800  13.279 -18.158  1.00  0.83           C  
ATOM   1092  O   GLY A  71     -15.962  13.730 -18.932  1.00  0.83           O  
ATOM   1093  H   GLY A  71     -19.788  12.708 -17.502  1.00  0.83           H  
ATOM   1094 1HA  GLY A  71     -18.614  14.031 -19.032  1.00  0.83           H  
ATOM   1095 2HA  GLY A  71     -18.001  15.007 -17.723  1.00  0.83           H  
ATOM   1096  N   SER A  72     -16.577  12.182 -17.421  1.00  0.84           N  
ATOM   1097  CA  SER A  72     -15.281  11.494 -17.484  1.00  0.84           C  
ATOM   1098  C   SER A  72     -14.874  11.111 -18.903  1.00  0.84           C  
ATOM   1099  O   SER A  72     -15.613  10.418 -19.610  1.00  0.84           O  
ATOM   1100  CB  SER A  72     -15.335  10.229 -16.631  1.00  0.84           C  
ATOM   1101  OG  SER A  72     -14.153   9.446 -16.726  1.00  0.84           O  
ATOM   1102  H   SER A  72     -17.275  11.848 -16.755  1.00  0.84           H  
ATOM   1103  HA  SER A  72     -14.521  12.155 -17.083  1.00  0.84           H  
ATOM   1104 1HB  SER A  72     -15.488  10.511 -15.587  1.00  0.84           H  
ATOM   1105 2HB  SER A  72     -16.193   9.630 -16.925  1.00  0.84           H  
ATOM   1106  HG  SER A  72     -13.437   9.975 -16.259  1.00  0.84           H  
ATOM   1107  N   LYS A  73     -13.661  11.505 -19.284  1.00  0.86           N  
ATOM   1108  CA  LYS A  73     -13.084  11.189 -20.584  1.00  0.86           C  
ATOM   1109  C   LYS A  73     -11.863  10.311 -20.388  1.00  0.86           C  
ATOM   1110  O   LYS A  73     -10.947  10.684 -19.679  1.00  0.86           O  
ATOM   1111  CB  LYS A  73     -12.650  12.465 -21.308  1.00  0.86           C  
ATOM   1112  CG  LYS A  73     -13.768  13.425 -21.645  1.00  0.86           C  
ATOM   1113  CD  LYS A  73     -13.244  14.648 -22.384  1.00  0.86           C  
ATOM   1114  CE  LYS A  73     -14.366  15.626 -22.690  1.00  0.86           C  
ATOM   1115  NZ  LYS A  73     -13.871  16.833 -23.411  1.00  0.86           N  
ATOM   1116  H   LYS A  73     -13.143  12.108 -18.651  1.00  0.86           H  
ATOM   1117  HA  LYS A  73     -13.815  10.646 -21.182  1.00  0.86           H  
ATOM   1118 1HB  LYS A  73     -11.934  12.999 -20.687  1.00  0.86           H  
ATOM   1119 2HB  LYS A  73     -12.141  12.200 -22.233  1.00  0.86           H  
ATOM   1120 1HG  LYS A  73     -14.521  12.921 -22.249  1.00  0.86           H  
ATOM   1121 2HG  LYS A  73     -14.232  13.757 -20.720  1.00  0.86           H  
ATOM   1122 1HD  LYS A  73     -12.496  15.147 -21.763  1.00  0.86           H  
ATOM   1123 2HD  LYS A  73     -12.773  14.341 -23.317  1.00  0.86           H  
ATOM   1124 1HE  LYS A  73     -15.114  15.129 -23.304  1.00  0.86           H  
ATOM   1125 2HE  LYS A  73     -14.828  15.938 -21.753  1.00  0.86           H  
ATOM   1126 1HZ  LYS A  73     -14.644  17.457 -23.594  1.00  0.86           H  
ATOM   1127 2HZ  LYS A  73     -13.183  17.308 -22.843  1.00  0.86           H  
ATOM   1128 3HZ  LYS A  73     -13.450  16.555 -24.286  1.00  0.86           H  
ATOM   1129  N   ASN A  74     -11.813   9.160 -21.028  1.00  0.89           N  
ATOM   1130  CA  ASN A  74     -10.677   8.265 -20.807  1.00  0.89           C  
ATOM   1131  C   ASN A  74      -9.480   8.547 -21.713  1.00  0.89           C  
ATOM   1132  O   ASN A  74      -9.066   7.686 -22.491  1.00  0.89           O  
ATOM   1133  CB  ASN A  74     -11.169   6.846 -20.980  1.00  0.89           C  
ATOM   1134  CG  ASN A  74     -10.194   5.812 -20.547  1.00  0.89           C  
ATOM   1135  OD1 ASN A  74      -9.170   6.098 -19.902  1.00  0.89           O  
ATOM   1136  ND2 ASN A  74     -10.517   4.581 -20.879  1.00  0.89           N  
ATOM   1137  H   ASN A  74     -12.573   8.881 -21.630  1.00  0.89           H  
ATOM   1138  HA  ASN A  74     -10.337   8.395 -19.779  1.00  0.89           H  
ATOM   1139 1HB  ASN A  74     -12.088   6.716 -20.401  1.00  0.89           H  
ATOM   1140 2HB  ASN A  74     -11.417   6.675 -22.026  1.00  0.89           H  
ATOM   1141 1HD2 ASN A  74      -9.943   3.805 -20.622  1.00  0.89           H  
ATOM   1142 2HD2 ASN A  74     -11.363   4.414 -21.392  1.00  0.89           H  
ATOM   1143  N   ALA A  75      -8.874   9.726 -21.577  1.00  0.91           N  
ATOM   1144  CA  ALA A  75      -7.772  10.101 -22.465  1.00  0.91           C  
ATOM   1145  C   ALA A  75      -6.563   9.166 -22.356  1.00  0.91           C  
ATOM   1146  O   ALA A  75      -5.865   8.946 -23.348  1.00  0.91           O  
ATOM   1147  CB  ALA A  75      -7.357  11.527 -22.203  1.00  0.91           C  
ATOM   1148  H   ALA A  75      -9.211  10.397 -20.872  1.00  0.91           H  
ATOM   1149  HA  ALA A  75      -8.139  10.037 -23.487  1.00  0.91           H  
ATOM   1150 1HB  ALA A  75      -6.570  11.819 -22.882  1.00  0.91           H  
ATOM   1151 2HB  ALA A  75      -8.214  12.186 -22.332  1.00  0.91           H  
ATOM   1152 3HB  ALA A  75      -7.017  11.596 -21.222  1.00  0.91           H  
ATOM   1153  N   GLY A  76      -6.293   8.632 -21.160  1.00  0.93           N  
ATOM   1154  CA  GLY A  76      -5.145   7.776 -20.914  1.00  0.93           C  
ATOM   1155  C   GLY A  76      -5.400   6.291 -21.167  1.00  0.93           C  
ATOM   1156  O   GLY A  76      -4.516   5.471 -20.911  1.00  0.93           O  
ATOM   1157  H   GLY A  76      -6.883   8.817 -20.357  1.00  0.93           H  
ATOM   1158 1HA  GLY A  76      -4.318   8.105 -21.533  1.00  0.93           H  
ATOM   1159 2HA  GLY A  76      -4.830   7.911 -19.880  1.00  0.93           H  
ATOM   1160  N   ASN A  77      -6.598   5.928 -21.650  1.00  0.93           N  
ATOM   1161  CA  ASN A  77      -6.934   4.518 -21.884  1.00  0.93           C  
ATOM   1162  C   ASN A  77      -6.732   3.611 -20.653  1.00  0.93           C  
ATOM   1163  O   ASN A  77      -6.124   2.542 -20.755  1.00  0.93           O  
ATOM   1164  CB  ASN A  77      -6.157   3.976 -23.066  1.00  0.93           C  
ATOM   1165  CG  ASN A  77      -6.505   4.674 -24.357  1.00  0.93           C  
ATOM   1166  OD1 ASN A  77      -7.682   4.846 -24.698  1.00  0.93           O  
ATOM   1167  ND2 ASN A  77      -5.493   5.080 -25.087  1.00  0.93           N  
ATOM   1168  H   ASN A  77      -7.303   6.635 -21.869  1.00  0.93           H  
ATOM   1169  HA  ASN A  77      -7.991   4.473 -22.140  1.00  0.93           H  
ATOM   1170 1HB  ASN A  77      -5.087   4.070 -22.893  1.00  0.93           H  
ATOM   1171 2HB  ASN A  77      -6.372   2.915 -23.176  1.00  0.93           H  
ATOM   1172 1HD2 ASN A  77      -5.658   5.551 -25.954  1.00  0.93           H  
ATOM   1173 2HD2 ASN A  77      -4.556   4.922 -24.774  1.00  0.93           H  
ATOM   1174  N   ALA A  78      -7.226   4.042 -19.489  1.00  0.92           N  
ATOM   1175  CA  ALA A  78      -7.078   3.272 -18.251  1.00  0.92           C  
ATOM   1176  C   ALA A  78      -8.233   3.507 -17.286  1.00  0.92           C  
ATOM   1177  O   ALA A  78      -8.729   4.622 -17.152  1.00  0.92           O  
ATOM   1178  CB  ALA A  78      -5.779   3.660 -17.556  1.00  0.92           C  
ATOM   1179  H   ALA A  78      -7.747   4.913 -19.491  1.00  0.92           H  
ATOM   1180  HA  ALA A  78      -7.057   2.213 -18.508  1.00  0.92           H  
ATOM   1181 1HB  ALA A  78      -5.662   3.071 -16.645  1.00  0.92           H  
ATOM   1182 2HB  ALA A  78      -4.936   3.472 -18.224  1.00  0.92           H  
ATOM   1183 3HB  ALA A  78      -5.810   4.717 -17.303  1.00  0.92           H  
ATOM   1184  N   ALA A  79      -8.625   2.468 -16.558  1.00  0.89           N  
ATOM   1185  CA  ALA A  79      -9.644   2.632 -15.524  1.00  0.89           C  
ATOM   1186  C   ALA A  79      -9.007   3.197 -14.279  1.00  0.89           C  
ATOM   1187  O   ALA A  79      -7.860   2.852 -13.968  1.00  0.89           O  
ATOM   1188  CB  ALA A  79     -10.329   1.309 -15.203  1.00  0.89           C  
ATOM   1189  H   ALA A  79      -8.206   1.558 -16.711  1.00  0.89           H  
ATOM   1190  HA  ALA A  79     -10.383   3.346 -15.873  1.00  0.89           H  
ATOM   1191 1HB  ALA A  79     -11.085   1.471 -14.434  1.00  0.89           H  
ATOM   1192 2HB  ALA A  79     -10.803   0.917 -16.100  1.00  0.89           H  
ATOM   1193 3HB  ALA A  79      -9.591   0.593 -14.839  1.00  0.89           H  
ATOM   1194  N   LEU A  80      -9.783   3.928 -13.480  1.00  0.85           N  
ATOM   1195  CA  LEU A  80      -9.210   4.431 -12.232  1.00  0.85           C  
ATOM   1196  C   LEU A  80      -8.712   3.292 -11.349  1.00  0.85           C  
ATOM   1197  O   LEU A  80      -7.680   3.402 -10.684  1.00  0.85           O  
ATOM   1198  CB  LEU A  80     -10.239   5.198 -11.400  1.00  0.85           C  
ATOM   1199  CG  LEU A  80     -10.722   6.505 -11.894  1.00  0.85           C  
ATOM   1200  CD1 LEU A  80     -11.749   6.986 -10.903  1.00  0.85           C  
ATOM   1201  CD2 LEU A  80      -9.615   7.478 -12.012  1.00  0.85           C  
ATOM   1202  H   LEU A  80     -10.729   4.190 -13.781  1.00  0.85           H  
ATOM   1203  HA  LEU A  80      -8.376   5.083 -12.479  1.00  0.85           H  
ATOM   1204 1HB  LEU A  80     -11.122   4.565 -11.322  1.00  0.85           H  
ATOM   1205 2HB  LEU A  80      -9.863   5.331 -10.397  1.00  0.85           H  
ATOM   1206  HG  LEU A  80     -11.180   6.371 -12.875  1.00  0.85           H  
ATOM   1207 1HD1 LEU A  80     -12.135   7.922 -11.194  1.00  0.85           H  
ATOM   1208 2HD1 LEU A  80     -12.561   6.261 -10.838  1.00  0.85           H  
ATOM   1209 3HD1 LEU A  80     -11.282   7.095  -9.927  1.00  0.85           H  
ATOM   1210 1HD2 LEU A  80      -9.977   8.393 -12.379  1.00  0.85           H  
ATOM   1211 2HD2 LEU A  80      -9.195   7.647 -11.056  1.00  0.85           H  
ATOM   1212 3HD2 LEU A  80      -8.866   7.092 -12.680  1.00  0.85           H  
ATOM   1213  N   GLU A  81      -9.428   2.181 -11.383  1.00  0.81           N  
ATOM   1214  CA  GLU A  81      -9.097   1.022 -10.576  1.00  0.81           C  
ATOM   1215  C   GLU A  81      -7.715   0.460 -10.909  1.00  0.81           C  
ATOM   1216  O   GLU A  81      -7.051  -0.119 -10.047  1.00  0.81           O  
ATOM   1217  CB  GLU A  81     -10.161  -0.051 -10.763  1.00  0.81           C  
ATOM   1218  CG  GLU A  81     -11.518   0.309 -10.166  1.00  0.81           C  
ATOM   1219  CD  GLU A  81     -12.579  -0.744 -10.406  1.00  0.81           C  
ATOM   1220  OE1 GLU A  81     -12.324  -1.664 -11.146  1.00  0.81           O  
ATOM   1221  OE2 GLU A  81     -13.644  -0.622  -9.846  1.00  0.81           O  
ATOM   1222  H   GLU A  81     -10.245   2.155 -11.976  1.00  0.81           H  
ATOM   1223  HA  GLU A  81      -9.092   1.323  -9.532  1.00  0.81           H  
ATOM   1224 1HB  GLU A  81     -10.300  -0.239 -11.829  1.00  0.81           H  
ATOM   1225 2HB  GLU A  81      -9.824  -0.982 -10.307  1.00  0.81           H  
ATOM   1226 1HG  GLU A  81     -11.400   0.453  -9.091  1.00  0.81           H  
ATOM   1227 2HG  GLU A  81     -11.846   1.255 -10.596  1.00  0.81           H  
ATOM   1228  N   SER A  82      -7.288   0.582 -12.168  1.00  0.77           N  
ATOM   1229  CA  SER A  82      -5.991   0.060 -12.558  1.00  0.77           C  
ATOM   1230  C   SER A  82      -4.910   0.975 -12.017  1.00  0.77           C  
ATOM   1231  O   SER A  82      -3.900   0.534 -11.479  1.00  0.77           O  
ATOM   1232  CB  SER A  82      -5.881  -0.019 -14.068  1.00  0.77           C  
ATOM   1233  OG  SER A  82      -6.784  -0.955 -14.598  1.00  0.77           O  
ATOM   1234  H   SER A  82      -7.831   1.107 -12.845  1.00  0.77           H  
ATOM   1235  HA  SER A  82      -5.863  -0.934 -12.127  1.00  0.77           H  
ATOM   1236 1HB  SER A  82      -6.081   0.966 -14.494  1.00  0.77           H  
ATOM   1237 2HB  SER A  82      -4.864  -0.291 -14.342  1.00  0.77           H  
ATOM   1238  HG  SER A  82      -6.548  -1.797 -14.206  1.00  0.77           H  
ATOM   1239  N   LEU A  83      -5.163   2.269 -12.108  1.00  0.74           N  
ATOM   1240  CA  LEU A  83      -4.215   3.290 -11.679  1.00  0.74           C  
ATOM   1241  C   LEU A  83      -4.002   3.295 -10.161  1.00  0.74           C  
ATOM   1242  O   LEU A  83      -2.917   3.625  -9.675  1.00  0.74           O  
ATOM   1243  CB  LEU A  83      -4.710   4.600 -12.219  1.00  0.74           C  
ATOM   1244  CG  LEU A  83      -4.625   4.663 -13.717  1.00  0.74           C  
ATOM   1245  CD1 LEU A  83      -5.271   5.864 -14.179  1.00  0.74           C  
ATOM   1246  CD2 LEU A  83      -3.210   4.634 -14.127  1.00  0.74           C  
ATOM   1247  H   LEU A  83      -6.045   2.556 -12.540  1.00  0.74           H  
ATOM   1248  HA  LEU A  83      -3.256   3.075 -12.147  1.00  0.74           H  
ATOM   1249 1HB  LEU A  83      -5.746   4.638 -11.993  1.00  0.74           H  
ATOM   1250 2HB  LEU A  83      -4.182   5.439 -11.763  1.00  0.74           H  
ATOM   1251  HG  LEU A  83      -5.150   3.806 -14.146  1.00  0.74           H  
ATOM   1252 1HD1 LEU A  83      -5.223   5.910 -15.264  1.00  0.74           H  
ATOM   1253 2HD1 LEU A  83      -6.308   5.825 -13.854  1.00  0.74           H  
ATOM   1254 3HD1 LEU A  83      -4.776   6.739 -13.753  1.00  0.74           H  
ATOM   1255 1HD2 LEU A  83      -3.141   4.667 -15.210  1.00  0.74           H  
ATOM   1256 2HD2 LEU A  83      -2.714   5.495 -13.703  1.00  0.74           H  
ATOM   1257 3HD2 LEU A  83      -2.744   3.722 -13.766  1.00  0.74           H  
ATOM   1258  N   LEU A  84      -5.019   2.878  -9.411  1.00  0.72           N  
ATOM   1259  CA  LEU A  84      -4.902   2.738  -7.959  1.00  0.72           C  
ATOM   1260  C   LEU A  84      -3.898   1.654  -7.543  1.00  0.72           C  
ATOM   1261  O   LEU A  84      -3.400   1.665  -6.413  1.00  0.72           O  
ATOM   1262  CB  LEU A  84      -6.277   2.478  -7.337  1.00  0.72           C  
ATOM   1263  CG  LEU A  84      -7.176   3.692  -7.350  1.00  0.72           C  
ATOM   1264  CD1 LEU A  84      -8.574   3.340  -6.926  1.00  0.72           C  
ATOM   1265  CD2 LEU A  84      -6.579   4.693  -6.392  1.00  0.72           C  
ATOM   1266  H   LEU A  84      -5.913   2.680  -9.864  1.00  0.72           H  
ATOM   1267  HA  LEU A  84      -4.545   3.687  -7.568  1.00  0.72           H  
ATOM   1268 1HB  LEU A  84      -6.771   1.687  -7.906  1.00  0.72           H  
ATOM   1269 2HB  LEU A  84      -6.153   2.148  -6.310  1.00  0.72           H  
ATOM   1270  HG  LEU A  84      -7.216   4.109  -8.345  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  84      -9.189   4.240  -6.935  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  84      -8.988   2.613  -7.615  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  84      -8.555   2.922  -5.922  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  84      -7.183   5.573  -6.378  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  84      -6.548   4.269  -5.393  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  84      -5.573   4.948  -6.707  1.00  0.72           H  
ATOM   1277  N   SER A  85      -3.601   0.720  -8.443  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -2.674  -0.372  -8.196  1.00  0.71           C  
ATOM   1279  C   SER A  85      -1.342   0.096  -7.634  1.00  0.71           C  
ATOM   1280  O   SER A  85      -0.910   1.230  -7.843  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -2.393  -1.144  -9.468  1.00  0.71           C  
ATOM   1282  OG  SER A  85      -1.419  -2.141  -9.253  1.00  0.71           O  
ATOM   1283  H   SER A  85      -4.004   0.771  -9.378  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -3.131  -1.045  -7.469  1.00  0.71           H  
ATOM   1285 1HB  SER A  85      -3.315  -1.593  -9.836  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -2.034  -0.456 -10.230  1.00  0.71           H  
ATOM   1287  HG  SER A  85      -1.434  -2.689 -10.049  1.00  0.71           H  
ATOM   1288  N   ASP A  86      -0.669  -0.817  -6.948  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       0.656  -0.544  -6.418  1.00  0.71           C  
ATOM   1290  C   ASP A  86       1.717  -0.613  -7.512  1.00  0.71           C  
ATOM   1291  O   ASP A  86       2.866  -0.257  -7.270  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       1.047  -1.573  -5.359  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       0.343  -1.468  -4.028  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       0.153  -0.366  -3.548  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       0.017  -2.488  -3.481  1.00  0.71           O  
ATOM   1296  H   ASP A  86      -1.085  -1.727  -6.812  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       0.661   0.455  -5.982  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       0.868  -2.572  -5.759  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       2.118  -1.498  -5.173  1.00  0.71           H  
ATOM   1300  N   ASP A  87       1.352  -1.108  -8.699  1.00  0.71           N  
ATOM   1301  CA  ASP A  87       2.300  -1.234  -9.800  1.00  0.71           C  
ATOM   1302  C   ASP A  87       2.417   0.079 -10.584  1.00  0.71           C  
ATOM   1303  O   ASP A  87       1.549   0.353 -11.423  1.00  0.71           O  
ATOM   1304  CB  ASP A  87       1.854  -2.330 -10.765  1.00  0.71           C  
ATOM   1305  CG  ASP A  87       2.844  -2.597 -11.928  1.00  0.71           C  
ATOM   1306  OD1 ASP A  87       3.714  -1.771 -12.202  1.00  0.71           O  
ATOM   1307  OD2 ASP A  87       2.709  -3.632 -12.537  1.00  0.71           O  
ATOM   1308  H   ASP A  87       0.388  -1.401  -8.841  1.00  0.71           H  
ATOM   1309  HA  ASP A  87       3.247  -1.533  -9.373  1.00  0.71           H  
ATOM   1310 1HB  ASP A  87       1.710  -3.260 -10.211  1.00  0.71           H  
ATOM   1311 2HB  ASP A  87       0.889  -2.056 -11.192  1.00  0.71           H  
ATOM   1312  N   PRO A  88       3.541   0.828 -10.463  1.00  0.72           N  
ATOM   1313  CA  PRO A  88       3.736   2.147 -11.020  1.00  0.72           C  
ATOM   1314  C   PRO A  88       3.682   2.129 -12.531  1.00  0.72           C  
ATOM   1315  O   PRO A  88       3.475   3.175 -13.127  1.00  0.72           O  
ATOM   1316  CB  PRO A  88       5.117   2.558 -10.500  1.00  0.72           C  
ATOM   1317  CG  PRO A  88       5.832   1.252 -10.231  1.00  0.72           C  
ATOM   1318  CD  PRO A  88       4.759   0.287  -9.796  1.00  0.72           C  
ATOM   1319  HA  PRO A  88       2.962   2.813 -10.617  1.00  0.72           H  
ATOM   1320 1HB  PRO A  88       5.629   3.180 -11.251  1.00  0.72           H  
ATOM   1321 2HB  PRO A  88       5.004   3.178  -9.596  1.00  0.72           H  
ATOM   1322 1HG  PRO A  88       6.370   0.898 -11.118  1.00  0.72           H  
ATOM   1323 2HG  PRO A  88       6.586   1.391  -9.446  1.00  0.72           H  
ATOM   1324 1HD  PRO A  88       5.031  -0.703 -10.198  1.00  0.72           H  
ATOM   1325 2HD  PRO A  88       4.674   0.299  -8.709  1.00  0.72           H  
ATOM   1326  N   TYR A  89       3.839   0.962 -13.159  1.00  0.74           N  
ATOM   1327  CA  TYR A  89       3.776   0.866 -14.608  1.00  0.74           C  
ATOM   1328  C   TYR A  89       2.489   1.501 -15.109  1.00  0.74           C  
ATOM   1329  O   TYR A  89       2.481   2.237 -16.099  1.00  0.74           O  
ATOM   1330  CB  TYR A  89       3.837  -0.602 -15.028  1.00  0.74           C  
ATOM   1331  CG  TYR A  89       3.680  -0.899 -16.505  1.00  0.74           C  
ATOM   1332  CD1 TYR A  89       4.746  -0.778 -17.378  1.00  0.74           C  
ATOM   1333  CD2 TYR A  89       2.448  -1.325 -16.976  1.00  0.74           C  
ATOM   1334  CE1 TYR A  89       4.587  -1.080 -18.713  1.00  0.74           C  
ATOM   1335  CE2 TYR A  89       2.286  -1.630 -18.311  1.00  0.74           C  
ATOM   1336  CZ  TYR A  89       3.352  -1.510 -19.180  1.00  0.74           C  
ATOM   1337  OH  TYR A  89       3.196  -1.817 -20.514  1.00  0.74           O  
ATOM   1338  H   TYR A  89       3.964   0.083 -12.638  1.00  0.74           H  
ATOM   1339  HA  TYR A  89       4.615   1.409 -15.039  1.00  0.74           H  
ATOM   1340 1HB  TYR A  89       4.780  -1.032 -14.690  1.00  0.74           H  
ATOM   1341 2HB  TYR A  89       3.047  -1.140 -14.508  1.00  0.74           H  
ATOM   1342  HD1 TYR A  89       5.704  -0.457 -17.019  1.00  0.74           H  
ATOM   1343  HD2 TYR A  89       1.609  -1.424 -16.285  1.00  0.74           H  
ATOM   1344  HE1 TYR A  89       5.430  -0.986 -19.397  1.00  0.74           H  
ATOM   1345  HE2 TYR A  89       1.317  -1.969 -18.679  1.00  0.74           H  
ATOM   1346  HH  TYR A  89       4.033  -1.694 -20.970  1.00  0.74           H  
ATOM   1347  N   ALA A  90       1.372   1.149 -14.465  1.00  0.75           N  
ATOM   1348  CA  ALA A  90       0.069   1.630 -14.905  1.00  0.75           C  
ATOM   1349  C   ALA A  90      -0.024   3.149 -14.818  1.00  0.75           C  
ATOM   1350  O   ALA A  90      -0.577   3.817 -15.705  1.00  0.75           O  
ATOM   1351  CB  ALA A  90      -1.011   1.003 -14.035  1.00  0.75           C  
ATOM   1352  H   ALA A  90       1.449   0.587 -13.612  1.00  0.75           H  
ATOM   1353  HA  ALA A  90      -0.071   1.337 -15.944  1.00  0.75           H  
ATOM   1354 1HB  ALA A  90      -1.992   1.340 -14.368  1.00  0.75           H  
ATOM   1355 2HB  ALA A  90      -0.955  -0.082 -14.112  1.00  0.75           H  
ATOM   1356 3HB  ALA A  90      -0.862   1.299 -12.993  1.00  0.75           H  
ATOM   1357  N   GLN A  91       0.527   3.678 -13.733  1.00  0.76           N  
ATOM   1358  CA  GLN A  91       0.481   5.092 -13.412  1.00  0.76           C  
ATOM   1359  C   GLN A  91       1.353   5.857 -14.372  1.00  0.76           C  
ATOM   1360  O   GLN A  91       0.975   6.915 -14.873  1.00  0.76           O  
ATOM   1361  CB  GLN A  91       0.958   5.259 -11.983  1.00  0.76           C  
ATOM   1362  CG  GLN A  91       0.018   4.621 -10.990  1.00  0.76           C  
ATOM   1363  CD  GLN A  91       0.597   4.487  -9.598  1.00  0.76           C  
ATOM   1364  OE1 GLN A  91       1.779   4.729  -9.335  1.00  0.76           O  
ATOM   1365  NE2 GLN A  91      -0.255   4.055  -8.690  1.00  0.76           N  
ATOM   1366  H   GLN A  91       0.995   3.054 -13.088  1.00  0.76           H  
ATOM   1367  HA  GLN A  91      -0.532   5.453 -13.507  1.00  0.76           H  
ATOM   1368 1HB  GLN A  91       1.952   4.834 -11.866  1.00  0.76           H  
ATOM   1369 2HB  GLN A  91       1.015   6.300 -11.756  1.00  0.76           H  
ATOM   1370 1HG  GLN A  91      -0.891   5.222 -10.922  1.00  0.76           H  
ATOM   1371 2HG  GLN A  91      -0.237   3.615 -11.341  1.00  0.76           H  
ATOM   1372 1HE2 GLN A  91       0.039   3.875  -7.754  1.00  0.76           H  
ATOM   1373 2HE2 GLN A  91      -1.221   3.839  -8.977  1.00  0.76           H  
ATOM   1374  N   VAL A  92       2.503   5.275 -14.664  1.00  0.77           N  
ATOM   1375  CA  VAL A  92       3.460   5.854 -15.564  1.00  0.77           C  
ATOM   1376  C   VAL A  92       2.925   5.912 -16.973  1.00  0.77           C  
ATOM   1377  O   VAL A  92       3.094   6.919 -17.657  1.00  0.77           O  
ATOM   1378  CB  VAL A  92       4.800   5.141 -15.456  1.00  0.77           C  
ATOM   1379  CG1 VAL A  92       5.715   5.612 -16.544  1.00  0.77           C  
ATOM   1380  CG2 VAL A  92       5.389   5.504 -14.078  1.00  0.77           C  
ATOM   1381  H   VAL A  92       2.739   4.396 -14.214  1.00  0.77           H  
ATOM   1382  HA  VAL A  92       3.636   6.867 -15.240  1.00  0.77           H  
ATOM   1383  HB  VAL A  92       4.669   4.061 -15.553  1.00  0.77           H  
ATOM   1384 1HG1 VAL A  92       6.683   5.120 -16.449  1.00  0.77           H  
ATOM   1385 2HG1 VAL A  92       5.277   5.369 -17.511  1.00  0.77           H  
ATOM   1386 3HG1 VAL A  92       5.833   6.680 -16.459  1.00  0.77           H  
ATOM   1387 1HG2 VAL A  92       6.353   5.054 -13.949  1.00  0.77           H  
ATOM   1388 2HG2 VAL A  92       5.488   6.571 -14.004  1.00  0.77           H  
ATOM   1389 3HG2 VAL A  92       4.731   5.174 -13.289  1.00  0.77           H  
ATOM   1390  N   ASN A  93       2.259   4.863 -17.436  1.00  0.78           N  
ATOM   1391  CA  ASN A  93       1.703   4.978 -18.769  1.00  0.78           C  
ATOM   1392  C   ASN A  93       0.723   6.157 -18.818  1.00  0.78           C  
ATOM   1393  O   ASN A  93       0.756   6.961 -19.759  1.00  0.78           O  
ATOM   1394  CB  ASN A  93       1.023   3.693 -19.182  1.00  0.78           C  
ATOM   1395  CG  ASN A  93       1.988   2.600 -19.536  1.00  0.78           C  
ATOM   1396  OD1 ASN A  93       3.177   2.838 -19.802  1.00  0.78           O  
ATOM   1397  ND2 ASN A  93       1.487   1.401 -19.574  1.00  0.78           N  
ATOM   1398  H   ASN A  93       2.149   4.010 -16.883  1.00  0.78           H  
ATOM   1399  HA  ASN A  93       2.512   5.191 -19.469  1.00  0.78           H  
ATOM   1400 1HB  ASN A  93       0.396   3.345 -18.354  1.00  0.78           H  
ATOM   1401 2HB  ASN A  93       0.367   3.882 -20.030  1.00  0.78           H  
ATOM   1402 1HD2 ASN A  93       2.067   0.624 -19.827  1.00  0.78           H  
ATOM   1403 2HD2 ASN A  93       0.523   1.256 -19.360  1.00  0.78           H  
ATOM   1404  N   ALA A  94      -0.115   6.303 -17.777  1.00  0.79           N  
ATOM   1405  CA  ALA A  94      -1.038   7.433 -17.744  1.00  0.79           C  
ATOM   1406  C   ALA A  94      -0.265   8.764 -17.708  1.00  0.79           C  
ATOM   1407  O   ALA A  94      -0.662   9.723 -18.382  1.00  0.79           O  
ATOM   1408  CB  ALA A  94      -1.990   7.306 -16.565  1.00  0.79           C  
ATOM   1409  H   ALA A  94      -0.126   5.613 -17.022  1.00  0.79           H  
ATOM   1410  HA  ALA A  94      -1.624   7.417 -18.662  1.00  0.79           H  
ATOM   1411 1HB  ALA A  94      -2.694   8.137 -16.570  1.00  0.79           H  
ATOM   1412 2HB  ALA A  94      -2.532   6.372 -16.652  1.00  0.79           H  
ATOM   1413 3HB  ALA A  94      -1.422   7.310 -15.641  1.00  0.79           H  
ATOM   1414  N   LEU A  95       0.873   8.817 -16.983  1.00  0.80           N  
ATOM   1415  CA  LEU A  95       1.635  10.067 -16.910  1.00  0.80           C  
ATOM   1416  C   LEU A  95       2.120  10.469 -18.273  1.00  0.80           C  
ATOM   1417  O   LEU A  95       2.076  11.639 -18.649  1.00  0.80           O  
ATOM   1418  CB  LEU A  95       2.960   9.933 -16.139  1.00  0.80           C  
ATOM   1419  CG  LEU A  95       2.989   9.696 -14.709  1.00  0.80           C  
ATOM   1420  CD1 LEU A  95       4.449   9.510 -14.289  1.00  0.80           C  
ATOM   1421  CD2 LEU A  95       2.390  10.796 -14.080  1.00  0.80           C  
ATOM   1422  H   LEU A  95       1.162   8.007 -16.436  1.00  0.80           H  
ATOM   1423  HA  LEU A  95       1.009  10.851 -16.494  1.00  0.80           H  
ATOM   1424 1HB  LEU A  95       3.528   9.130 -16.592  1.00  0.80           H  
ATOM   1425 2HB  LEU A  95       3.520  10.851 -16.305  1.00  0.80           H  
ATOM   1426  HG  LEU A  95       2.447   8.799 -14.458  1.00  0.80           H  
ATOM   1427 1HD1 LEU A  95       4.510   9.340 -13.233  1.00  0.80           H  
ATOM   1428 2HD1 LEU A  95       4.886   8.676 -14.812  1.00  0.80           H  
ATOM   1429 3HD1 LEU A  95       4.991  10.401 -14.539  1.00  0.80           H  
ATOM   1430 1HD2 LEU A  95       2.399  10.669 -13.046  1.00  0.80           H  
ATOM   1431 2HD2 LEU A  95       2.933  11.702 -14.340  1.00  0.80           H  
ATOM   1432 3HD2 LEU A  95       1.381  10.836 -14.442  1.00  0.80           H  
ATOM   1433  N   ARG A  96       2.588   9.485 -19.026  1.00  0.81           N  
ATOM   1434  CA  ARG A  96       3.168   9.735 -20.326  1.00  0.81           C  
ATOM   1435  C   ARG A  96       2.148  10.310 -21.284  1.00  0.81           C  
ATOM   1436  O   ARG A  96       2.457  11.216 -22.069  1.00  0.81           O  
ATOM   1437  CB  ARG A  96       3.797   8.461 -20.842  1.00  0.81           C  
ATOM   1438  CG  ARG A  96       5.045   8.101 -20.074  1.00  0.81           C  
ATOM   1439  CD  ARG A  96       5.641   6.864 -20.502  1.00  0.81           C  
ATOM   1440  NE  ARG A  96       6.874   6.667 -19.822  1.00  0.81           N  
ATOM   1441  CZ  ARG A  96       7.566   5.538 -19.787  1.00  0.81           C  
ATOM   1442  NH1 ARG A  96       7.130   4.463 -20.398  1.00  0.81           N  
ATOM   1443  NH2 ARG A  96       8.682   5.531 -19.126  1.00  0.81           N  
ATOM   1444  H   ARG A  96       2.581   8.532 -18.652  1.00  0.81           H  
ATOM   1445  HA  ARG A  96       3.966  10.463 -20.203  1.00  0.81           H  
ATOM   1446 1HB  ARG A  96       3.092   7.636 -20.739  1.00  0.81           H  
ATOM   1447 2HB  ARG A  96       4.048   8.559 -21.895  1.00  0.81           H  
ATOM   1448 1HG  ARG A  96       5.770   8.869 -20.158  1.00  0.81           H  
ATOM   1449 2HG  ARG A  96       4.791   7.996 -19.027  1.00  0.81           H  
ATOM   1450 1HD  ARG A  96       4.977   6.032 -20.262  1.00  0.81           H  
ATOM   1451 2HD  ARG A  96       5.836   6.891 -21.573  1.00  0.81           H  
ATOM   1452  HE  ARG A  96       7.265   7.461 -19.332  1.00  0.81           H  
ATOM   1453 1HH1 ARG A  96       6.256   4.488 -20.901  1.00  0.81           H  
ATOM   1454 2HH1 ARG A  96       7.664   3.602 -20.366  1.00  0.81           H  
ATOM   1455 1HH2 ARG A  96       8.972   6.374 -18.664  1.00  0.81           H  
ATOM   1456 2HH2 ARG A  96       9.241   4.684 -19.051  1.00  0.81           H  
ATOM   1457  N   ILE A  97       0.902   9.863 -21.168  1.00  0.83           N  
ATOM   1458  CA  ILE A  97      -0.134  10.416 -22.020  1.00  0.83           C  
ATOM   1459  C   ILE A  97      -0.408  11.869 -21.630  1.00  0.83           C  
ATOM   1460  O   ILE A  97      -0.558  12.729 -22.495  1.00  0.83           O  
ATOM   1461  CB  ILE A  97      -1.437   9.617 -21.943  1.00  0.83           C  
ATOM   1462  CG1 ILE A  97      -1.206   8.183 -22.433  1.00  0.83           C  
ATOM   1463  CG2 ILE A  97      -2.481  10.328 -22.793  1.00  0.83           C  
ATOM   1464  CD1 ILE A  97      -0.706   8.104 -23.847  1.00  0.83           C  
ATOM   1465  H   ILE A  97       0.694   9.101 -20.514  1.00  0.83           H  
ATOM   1466  HA  ILE A  97       0.217  10.398 -23.050  1.00  0.83           H  
ATOM   1467  HB  ILE A  97      -1.774   9.565 -20.904  1.00  0.83           H  
ATOM   1468 1HG1 ILE A  97      -0.477   7.709 -21.784  1.00  0.83           H  
ATOM   1469 2HG1 ILE A  97      -2.140   7.627 -22.367  1.00  0.83           H  
ATOM   1470 1HG2 ILE A  97      -3.426   9.805 -22.755  1.00  0.83           H  
ATOM   1471 2HG2 ILE A  97      -2.599  11.317 -22.411  1.00  0.83           H  
ATOM   1472 3HG2 ILE A  97      -2.140  10.378 -23.825  1.00  0.83           H  
ATOM   1473 1HD1 ILE A  97      -0.562   7.059 -24.120  1.00  0.83           H  
ATOM   1474 2HD1 ILE A  97      -1.438   8.559 -24.516  1.00  0.83           H  
ATOM   1475 3HD1 ILE A  97       0.242   8.636 -23.926  1.00  0.83           H  
ATOM   1476  N   ILE A  98      -0.447  12.154 -20.330  1.00  0.87           N  
ATOM   1477  CA  ILE A  98      -0.708  13.511 -19.846  1.00  0.87           C  
ATOM   1478  C   ILE A  98       0.380  14.496 -20.281  1.00  0.87           C  
ATOM   1479  O   ILE A  98       0.101  15.608 -20.764  1.00  0.87           O  
ATOM   1480  CB  ILE A  98      -0.771  13.529 -18.323  1.00  0.87           C  
ATOM   1481  CG1 ILE A  98      -1.942  12.778 -17.847  1.00  0.87           C  
ATOM   1482  CG2 ILE A  98      -0.877  14.954 -17.858  1.00  0.87           C  
ATOM   1483  CD1 ILE A  98      -1.957  12.473 -16.393  1.00  0.87           C  
ATOM   1484  H   ILE A  98      -0.318  11.396 -19.653  1.00  0.87           H  
ATOM   1485  HA  ILE A  98      -1.655  13.843 -20.247  1.00  0.87           H  
ATOM   1486  HB  ILE A  98       0.110  13.062 -17.921  1.00  0.87           H  
ATOM   1487 1HG1 ILE A  98      -2.764  13.363 -18.040  1.00  0.87           H  
ATOM   1488 2HG1 ILE A  98      -2.022  11.849 -18.407  1.00  0.87           H  
ATOM   1489 1HG2 ILE A  98      -0.925  14.960 -16.786  1.00  0.87           H  
ATOM   1490 2HG2 ILE A  98      -0.005  15.520 -18.189  1.00  0.87           H  
ATOM   1491 3HG2 ILE A  98      -1.781  15.405 -18.265  1.00  0.87           H  
ATOM   1492 1HD1 ILE A  98      -2.866  11.947 -16.170  1.00  0.87           H  
ATOM   1493 2HD1 ILE A  98      -1.107  11.847 -16.145  1.00  0.87           H  
ATOM   1494 3HD1 ILE A  98      -1.914  13.397 -15.825  1.00  0.87           H  
ATOM   1495  N   ILE A  99       1.624  14.061 -20.137  1.00  0.92           N  
ATOM   1496  CA  ILE A  99       2.788  14.843 -20.507  1.00  0.92           C  
ATOM   1497  C   ILE A  99       2.819  15.177 -21.995  1.00  0.92           C  
ATOM   1498  O   ILE A  99       2.971  16.346 -22.373  1.00  0.92           O  
ATOM   1499  CB  ILE A  99       4.041  14.049 -20.093  1.00  0.92           C  
ATOM   1500  CG1 ILE A  99       4.117  14.011 -18.577  1.00  0.92           C  
ATOM   1501  CG2 ILE A  99       5.331  14.540 -20.727  1.00  0.92           C  
ATOM   1502  CD1 ILE A  99       5.094  13.018 -18.070  1.00  0.92           C  
ATOM   1503  H   ILE A  99       1.769  13.137 -19.729  1.00  0.92           H  
ATOM   1504  HA  ILE A  99       2.753  15.768 -19.938  1.00  0.92           H  
ATOM   1505  HB  ILE A  99       3.888  13.018 -20.414  1.00  0.92           H  
ATOM   1506 1HG1 ILE A  99       4.405  14.996 -18.213  1.00  0.92           H  
ATOM   1507 2HG1 ILE A  99       3.136  13.779 -18.176  1.00  0.92           H  
ATOM   1508 1HG2 ILE A  99       6.148  13.897 -20.411  1.00  0.92           H  
ATOM   1509 2HG2 ILE A  99       5.236  14.497 -21.808  1.00  0.92           H  
ATOM   1510 3HG2 ILE A  99       5.554  15.533 -20.434  1.00  0.92           H  
ATOM   1511 1HD1 ILE A  99       5.088  13.046 -17.001  1.00  0.92           H  
ATOM   1512 2HD1 ILE A  99       4.813  12.022 -18.407  1.00  0.92           H  
ATOM   1513 3HD1 ILE A  99       6.084  13.263 -18.443  1.00  0.92           H  
ATOM   1514  N   ARG A 100       2.592  14.161 -22.836  1.00  0.97           N  
ATOM   1515  CA  ARG A 100       2.610  14.324 -24.286  1.00  0.97           C  
ATOM   1516  C   ARG A 100       1.370  14.993 -24.870  1.00  0.97           C  
ATOM   1517  O   ARG A 100       1.469  15.736 -25.848  1.00  0.97           O  
ATOM   1518  CB  ARG A 100       2.723  12.959 -24.942  1.00  0.97           C  
ATOM   1519  CG  ARG A 100       4.032  12.241 -24.740  1.00  0.97           C  
ATOM   1520  CD  ARG A 100       5.121  12.835 -25.544  1.00  0.97           C  
ATOM   1521  NE  ARG A 100       6.353  12.074 -25.416  1.00  0.97           N  
ATOM   1522  CZ  ARG A 100       7.512  12.366 -26.049  1.00  0.97           C  
ATOM   1523  NH1 ARG A 100       7.575  13.402 -26.862  1.00  0.97           N  
ATOM   1524  NH2 ARG A 100       8.585  11.620 -25.857  1.00  0.97           N  
ATOM   1525  H   ARG A 100       2.448  13.221 -22.464  1.00  0.97           H  
ATOM   1526  HA  ARG A 100       3.483  14.922 -24.545  1.00  0.97           H  
ATOM   1527 1HB  ARG A 100       1.937  12.311 -24.542  1.00  0.97           H  
ATOM   1528 2HB  ARG A 100       2.552  13.054 -26.012  1.00  0.97           H  
ATOM   1529 1HG  ARG A 100       4.310  12.316 -23.687  1.00  0.97           H  
ATOM   1530 2HG  ARG A 100       3.922  11.191 -25.013  1.00  0.97           H  
ATOM   1531 1HD  ARG A 100       4.835  12.848 -26.594  1.00  0.97           H  
ATOM   1532 2HD  ARG A 100       5.302  13.846 -25.205  1.00  0.97           H  
ATOM   1533  HE  ARG A 100       6.331  11.276 -24.787  1.00  0.97           H  
ATOM   1534 1HH1 ARG A 100       6.758  13.976 -27.015  1.00  0.97           H  
ATOM   1535 2HH1 ARG A 100       8.440  13.620 -27.336  1.00  0.97           H  
ATOM   1536 1HH2 ARG A 100       8.548  10.821 -25.237  1.00  0.97           H  
ATOM   1537 2HH2 ARG A 100       9.444  11.844 -26.334  1.00  0.97           H  
ATOM   1538  N   ARG A 101       0.203  14.717 -24.293  1.00  1.01           N  
ATOM   1539  CA  ARG A 101      -1.050  15.218 -24.829  1.00  1.01           C  
ATOM   1540  C   ARG A 101      -1.484  16.575 -24.284  1.00  1.01           C  
ATOM   1541  O   ARG A 101      -2.075  17.356 -25.031  1.00  1.01           O  
ATOM   1542  CB  ARG A 101      -2.149  14.189 -24.606  1.00  1.01           C  
ATOM   1543  CG  ARG A 101      -3.503  14.505 -25.194  1.00  1.01           C  
ATOM   1544  CD  ARG A 101      -4.398  13.304 -25.130  1.00  1.01           C  
ATOM   1545  NE  ARG A 101      -5.728  13.568 -25.648  1.00  1.01           N  
ATOM   1546  CZ  ARG A 101      -6.662  12.619 -25.867  1.00  1.01           C  
ATOM   1547  NH1 ARG A 101      -6.382  11.354 -25.631  1.00  1.01           N  
ATOM   1548  NH2 ARG A 101      -7.854  12.956 -26.323  1.00  1.01           N  
ATOM   1549  H   ARG A 101       0.160  14.099 -23.488  1.00  1.01           H  
ATOM   1550  HA  ARG A 101      -0.924  15.322 -25.906  1.00  1.01           H  
ATOM   1551 1HB  ARG A 101      -1.827  13.219 -24.979  1.00  1.01           H  
ATOM   1552 2HB  ARG A 101      -2.309  14.085 -23.536  1.00  1.01           H  
ATOM   1553 1HG  ARG A 101      -3.964  15.314 -24.625  1.00  1.01           H  
ATOM   1554 2HG  ARG A 101      -3.391  14.805 -26.235  1.00  1.01           H  
ATOM   1555 1HD  ARG A 101      -3.959  12.496 -25.715  1.00  1.01           H  
ATOM   1556 2HD  ARG A 101      -4.496  12.983 -24.107  1.00  1.01           H  
ATOM   1557  HE  ARG A 101      -5.978  14.529 -25.842  1.00  1.01           H  
ATOM   1558 1HH1 ARG A 101      -5.467  11.092 -25.281  1.00  1.01           H  
ATOM   1559 2HH1 ARG A 101      -7.077  10.638 -25.791  1.00  1.01           H  
ATOM   1560 1HH2 ARG A 101      -8.070  13.926 -26.507  1.00  1.01           H  
ATOM   1561 2HH2 ARG A 101      -8.550  12.244 -26.488  1.00  1.01           H  
ATOM   1562  N   LYS A 102      -1.260  16.857 -22.991  1.00  1.01           N  
ATOM   1563  CA  LYS A 102      -1.768  18.112 -22.456  1.00  1.01           C  
ATOM   1564  C   LYS A 102      -0.715  19.185 -22.168  1.00  1.01           C  
ATOM   1565  O   LYS A 102      -0.754  20.259 -22.771  1.00  1.01           O  
ATOM   1566  CB  LYS A 102      -2.543  17.830 -21.167  1.00  1.01           C  
ATOM   1567  CG  LYS A 102      -3.222  19.030 -20.515  1.00  1.01           C  
ATOM   1568  CD  LYS A 102      -4.400  19.521 -21.347  1.00  1.01           C  
ATOM   1569  CE  LYS A 102      -5.158  20.643 -20.640  1.00  1.01           C  
ATOM   1570  NZ  LYS A 102      -6.293  21.157 -21.467  1.00  1.01           N  
ATOM   1571  H   LYS A 102      -0.757  16.223 -22.373  1.00  1.01           H  
ATOM   1572  HA  LYS A 102      -2.463  18.533 -23.182  1.00  1.01           H  
ATOM   1573 1HB  LYS A 102      -3.327  17.158 -21.413  1.00  1.01           H  
ATOM   1574 2HB  LYS A 102      -1.897  17.340 -20.435  1.00  1.01           H  
ATOM   1575 1HG  LYS A 102      -3.560  18.764 -19.514  1.00  1.01           H  
ATOM   1576 2HG  LYS A 102      -2.516  19.843 -20.441  1.00  1.01           H  
ATOM   1577 1HD  LYS A 102      -4.031  19.892 -22.305  1.00  1.01           H  
ATOM   1578 2HD  LYS A 102      -5.084  18.693 -21.537  1.00  1.01           H  
ATOM   1579 1HE  LYS A 102      -5.550  20.268 -19.696  1.00  1.01           H  
ATOM   1580 2HE  LYS A 102      -4.468  21.464 -20.435  1.00  1.01           H  
ATOM   1581 1HZ  LYS A 102      -6.769  21.896 -20.968  1.00  1.01           H  
ATOM   1582 2HZ  LYS A 102      -5.936  21.517 -22.341  1.00  1.01           H  
ATOM   1583 3HZ  LYS A 102      -6.941  20.406 -21.652  1.00  1.01           H  
ATOM   1584  N   GLN A 103       0.179  18.953 -21.200  1.00  0.98           N  
ATOM   1585  CA  GLN A 103       1.097  20.049 -20.850  1.00  0.98           C  
ATOM   1586  C   GLN A 103       2.355  19.685 -20.054  1.00  0.98           C  
ATOM   1587  O   GLN A 103       2.720  20.414 -19.117  1.00  0.98           O  
ATOM   1588  CB  GLN A 103       0.346  21.157 -20.107  1.00  0.98           C  
ATOM   1589  CG  GLN A 103      -0.200  20.765 -18.783  1.00  0.98           C  
ATOM   1590  CD  GLN A 103      -0.997  21.899 -18.141  1.00  0.98           C  
ATOM   1591  OE1 GLN A 103      -0.483  23.009 -17.986  1.00  0.98           O  
ATOM   1592  NE2 GLN A 103      -2.246  21.633 -17.771  1.00  0.98           N  
ATOM   1593  H   GLN A 103       0.228  18.031 -20.763  1.00  0.98           H  
ATOM   1594  HA  GLN A 103       1.446  20.478 -21.789  1.00  0.98           H  
ATOM   1595 1HB  GLN A 103       1.028  21.990 -19.937  1.00  0.98           H  
ATOM   1596 2HB  GLN A 103      -0.474  21.539 -20.709  1.00  0.98           H  
ATOM   1597 1HG  GLN A 103      -0.825  19.887 -18.874  1.00  0.98           H  
ATOM   1598 2HG  GLN A 103       0.651  20.545 -18.162  1.00  0.98           H  
ATOM   1599 1HE2 GLN A 103      -2.805  22.349 -17.348  1.00  0.98           H  
ATOM   1600 2HE2 GLN A 103      -2.631  20.727 -17.915  1.00  0.98           H  
ATOM   1601  N   GLY A 104       3.009  18.579 -20.358  1.00  0.92           N  
ATOM   1602  CA  GLY A 104       4.186  18.252 -19.572  1.00  0.92           C  
ATOM   1603  C   GLY A 104       3.789  18.012 -18.122  1.00  0.92           C  
ATOM   1604  O   GLY A 104       2.649  17.643 -17.811  1.00  0.92           O  
ATOM   1605  H   GLY A 104       2.742  17.965 -21.129  1.00  0.92           H  
ATOM   1606 1HA  GLY A 104       4.662  17.378 -19.984  1.00  0.92           H  
ATOM   1607 2HA  GLY A 104       4.907  19.067 -19.631  1.00  0.92           H  
ATOM   1608  N   LEU A 105       4.697  18.311 -17.203  1.00  0.86           N  
ATOM   1609  CA  LEU A 105       4.385  18.063 -15.804  1.00  0.86           C  
ATOM   1610  C   LEU A 105       3.589  19.188 -15.161  1.00  0.86           C  
ATOM   1611  O   LEU A 105       3.228  19.096 -13.990  1.00  0.86           O  
ATOM   1612  CB  LEU A 105       5.627  17.769 -14.964  1.00  0.86           C  
ATOM   1613  CG  LEU A 105       6.360  16.451 -15.284  1.00  0.86           C  
ATOM   1614  CD1 LEU A 105       7.608  16.315 -14.398  1.00  0.86           C  
ATOM   1615  CD2 LEU A 105       5.425  15.300 -15.102  1.00  0.86           C  
ATOM   1616  H   LEU A 105       5.608  18.668 -17.479  1.00  0.86           H  
ATOM   1617  HA  LEU A 105       3.781  17.168 -15.766  1.00  0.86           H  
ATOM   1618 1HB  LEU A 105       6.337  18.582 -15.102  1.00  0.86           H  
ATOM   1619 2HB  LEU A 105       5.333  17.753 -13.930  1.00  0.86           H  
ATOM   1620  HG  LEU A 105       6.674  16.462 -16.294  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 105       8.136  15.393 -14.646  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 105       8.255  17.155 -14.557  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 105       7.333  16.294 -13.364  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 105       5.945  14.393 -15.344  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 105       5.075  15.251 -14.086  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 105       4.579  15.421 -15.765  1.00  0.86           H  
ATOM   1627  N   LYS A 106       3.265  20.240 -15.922  1.00  0.79           N  
ATOM   1628  CA  LYS A 106       2.499  21.347 -15.359  1.00  0.79           C  
ATOM   1629  C   LYS A 106       1.070  20.922 -15.080  1.00  0.79           C  
ATOM   1630  O   LYS A 106       0.337  21.585 -14.346  1.00  0.79           O  
ATOM   1631  CB  LYS A 106       2.597  22.600 -16.216  1.00  0.79           C  
ATOM   1632  CG  LYS A 106       3.991  23.246 -16.175  1.00  0.79           C  
ATOM   1633  CD  LYS A 106       4.061  24.504 -17.023  1.00  0.79           C  
ATOM   1634  CE  LYS A 106       5.441  25.155 -16.942  1.00  0.79           C  
ATOM   1635  NZ  LYS A 106       5.534  26.368 -17.804  1.00  0.79           N  
ATOM   1636  H   LYS A 106       3.514  20.265 -16.913  1.00  0.79           H  
ATOM   1637  HA  LYS A 106       2.924  21.600 -14.400  1.00  0.79           H  
ATOM   1638 1HB  LYS A 106       2.378  22.340 -17.256  1.00  0.79           H  
ATOM   1639 2HB  LYS A 106       1.853  23.325 -15.904  1.00  0.79           H  
ATOM   1640 1HG  LYS A 106       4.242  23.500 -15.145  1.00  0.79           H  
ATOM   1641 2HG  LYS A 106       4.726  22.530 -16.542  1.00  0.79           H  
ATOM   1642 1HD  LYS A 106       3.842  24.251 -18.063  1.00  0.79           H  
ATOM   1643 2HD  LYS A 106       3.310  25.216 -16.677  1.00  0.79           H  
ATOM   1644 1HE  LYS A 106       5.640  25.438 -15.908  1.00  0.79           H  
ATOM   1645 2HE  LYS A 106       6.194  24.435 -17.261  1.00  0.79           H  
ATOM   1646 1HZ  LYS A 106       6.458  26.768 -17.722  1.00  0.79           H  
ATOM   1647 2HZ  LYS A 106       5.361  26.112 -18.767  1.00  0.79           H  
ATOM   1648 3HZ  LYS A 106       4.846  27.046 -17.509  1.00  0.79           H  
ATOM   1649  N   PHE A 107       0.657  19.794 -15.649  1.00  0.74           N  
ATOM   1650  CA  PHE A 107      -0.651  19.259 -15.335  1.00  0.74           C  
ATOM   1651  C   PHE A 107      -0.839  19.109 -13.821  1.00  0.74           C  
ATOM   1652  O   PHE A 107      -1.947  19.280 -13.309  1.00  0.74           O  
ATOM   1653  CB  PHE A 107      -0.929  17.947 -16.046  1.00  0.74           C  
ATOM   1654  CG  PHE A 107      -2.233  17.352 -15.622  1.00  0.74           C  
ATOM   1655  CD1 PHE A 107      -3.431  17.832 -16.107  1.00  0.74           C  
ATOM   1656  CD2 PHE A 107      -2.254  16.308 -14.706  1.00  0.74           C  
ATOM   1657  CE1 PHE A 107      -4.621  17.290 -15.674  1.00  0.74           C  
ATOM   1658  CE2 PHE A 107      -3.426  15.753 -14.279  1.00  0.74           C  
ATOM   1659  CZ  PHE A 107      -4.619  16.247 -14.756  1.00  0.74           C  
ATOM   1660  H   PHE A 107       1.278  19.270 -16.277  1.00  0.74           H  
ATOM   1661  HA  PHE A 107      -1.396  19.972 -15.681  1.00  0.74           H  
ATOM   1662 1HB  PHE A 107      -0.951  18.103 -17.121  1.00  0.74           H  
ATOM   1663 2HB  PHE A 107      -0.149  17.247 -15.839  1.00  0.74           H  
ATOM   1664  HD1 PHE A 107      -3.427  18.651 -16.821  1.00  0.74           H  
ATOM   1665  HD2 PHE A 107      -1.321  15.934 -14.328  1.00  0.74           H  
ATOM   1666  HE1 PHE A 107      -5.565  17.682 -16.053  1.00  0.74           H  
ATOM   1667  HE2 PHE A 107      -3.410  14.933 -13.557  1.00  0.74           H  
ATOM   1668  HZ  PHE A 107      -5.556  15.824 -14.419  1.00  0.74           H  
ATOM   1669  N   TRP A 108       0.215  18.693 -13.111  1.00  0.70           N  
ATOM   1670  CA  TRP A 108       0.072  18.442 -11.690  1.00  0.70           C  
ATOM   1671  C   TRP A 108       0.265  19.679 -10.842  1.00  0.70           C  
ATOM   1672  O   TRP A 108       1.309  20.334 -10.897  1.00  0.70           O  
ATOM   1673  CB  TRP A 108       1.094  17.408 -11.237  1.00  0.70           C  
ATOM   1674  CG  TRP A 108       0.793  16.113 -11.716  1.00  0.70           C  
ATOM   1675  CD1 TRP A 108       0.186  15.167 -11.020  1.00  0.70           C  
ATOM   1676  CD2 TRP A 108       1.051  15.551 -13.007  1.00  0.70           C  
ATOM   1677  NE1 TRP A 108       0.030  14.076 -11.768  1.00  0.70           N  
ATOM   1678  CE2 TRP A 108       0.540  14.284 -12.984  1.00  0.70           C  
ATOM   1679  CE3 TRP A 108       1.650  16.019 -14.154  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 108       0.588  13.470 -14.052  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 108       1.720  15.180 -15.258  1.00  0.70           C  
ATOM   1682  CH2 TRP A 108       1.204  13.938 -15.202  1.00  0.70           C  
ATOM   1683  H   TRP A 108       1.133  18.611 -13.550  1.00  0.70           H  
ATOM   1684  HA  TRP A 108      -0.931  18.054 -11.512  1.00  0.70           H  
ATOM   1685 1HB  TRP A 108       2.084  17.689 -11.606  1.00  0.70           H  
ATOM   1686 2HB  TRP A 108       1.140  17.380 -10.149  1.00  0.70           H  
ATOM   1687  HD1 TRP A 108      -0.150  15.260  -9.987  1.00  0.70           H  
ATOM   1688  HE1 TRP A 108      -0.414  13.240 -11.415  1.00  0.70           H  
ATOM   1689  HE3 TRP A 108       2.046  17.016 -14.185  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 108       0.157  12.483 -14.011  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 108       2.190  15.545 -16.174  1.00  0.70           H  
ATOM   1692  HH2 TRP A 108       1.268  13.301 -16.076  1.00  0.70           H  
ATOM   1693  N   ASP A 109      -0.700  19.922  -9.957  1.00  0.68           N  
ATOM   1694  CA  ASP A 109      -0.643  21.067  -9.058  1.00  0.68           C  
ATOM   1695  C   ASP A 109       0.620  20.996  -8.219  1.00  0.68           C  
ATOM   1696  O   ASP A 109       1.311  21.995  -8.036  1.00  0.68           O  
ATOM   1697  CB  ASP A 109      -1.863  21.049  -8.129  1.00  0.68           C  
ATOM   1698  CG  ASP A 109      -3.192  21.375  -8.835  1.00  0.68           C  
ATOM   1699  OD1 ASP A 109      -3.163  21.893  -9.927  1.00  0.68           O  
ATOM   1700  OD2 ASP A 109      -4.234  21.026  -8.297  1.00  0.68           O  
ATOM   1701  H   ASP A 109      -1.517  19.329  -9.957  1.00  0.68           H  
ATOM   1702  HA  ASP A 109      -0.629  21.985  -9.646  1.00  0.68           H  
ATOM   1703 1HB  ASP A 109      -1.946  20.074  -7.654  1.00  0.68           H  
ATOM   1704 2HB  ASP A 109      -1.707  21.784  -7.328  1.00  0.68           H  
ATOM   1705  N   ALA A 110       0.970  19.779  -7.796  1.00  0.66           N  
ATOM   1706  CA  ALA A 110       2.155  19.558  -6.983  1.00  0.66           C  
ATOM   1707  C   ALA A 110       3.408  20.021  -7.699  1.00  0.66           C  
ATOM   1708  O   ALA A 110       4.355  20.477  -7.061  1.00  0.66           O  
ATOM   1709  CB  ALA A 110       2.296  18.093  -6.643  1.00  0.66           C  
ATOM   1710  H   ALA A 110       0.370  19.001  -8.019  1.00  0.66           H  
ATOM   1711  HA  ALA A 110       2.050  20.140  -6.067  1.00  0.66           H  
ATOM   1712 1HB  ALA A 110       3.171  17.956  -6.033  1.00  0.66           H  
ATOM   1713 2HB  ALA A 110       1.416  17.748  -6.100  1.00  0.66           H  
ATOM   1714 3HB  ALA A 110       2.406  17.517  -7.558  1.00  0.66           H  
ATOM   1715  N   TRP A 111       3.448  19.865  -9.018  1.00  0.65           N  
ATOM   1716  CA  TRP A 111       4.625  20.256  -9.752  1.00  0.65           C  
ATOM   1717  C   TRP A 111       4.771  21.752  -9.677  1.00  0.65           C  
ATOM   1718  O   TRP A 111       5.793  22.300  -9.252  1.00  0.65           O  
ATOM   1719  CB  TRP A 111       4.517  19.828 -11.213  1.00  0.65           C  
ATOM   1720  CG  TRP A 111       5.637  20.289 -12.098  1.00  0.65           C  
ATOM   1721  CD1 TRP A 111       5.553  21.265 -13.026  1.00  0.65           C  
ATOM   1722  CD2 TRP A 111       6.986  19.830 -12.144  1.00  0.65           C  
ATOM   1723  NE1 TRP A 111       6.744  21.426 -13.647  1.00  0.65           N  
ATOM   1724  CE2 TRP A 111       7.634  20.576 -13.117  1.00  0.65           C  
ATOM   1725  CE3 TRP A 111       7.681  18.885 -11.460  1.00  0.65           C  
ATOM   1726  CZ2 TRP A 111       8.960  20.401 -13.402  1.00  0.65           C  
ATOM   1727  CZ3 TRP A 111       8.995  18.722 -11.719  1.00  0.65           C  
ATOM   1728  CH2 TRP A 111       9.632  19.457 -12.670  1.00  0.65           C  
ATOM   1729  H   TRP A 111       2.635  19.550  -9.536  1.00  0.65           H  
ATOM   1730  HA  TRP A 111       5.478  19.775  -9.301  1.00  0.65           H  
ATOM   1731 1HB  TRP A 111       4.433  18.759 -11.276  1.00  0.65           H  
ATOM   1732 2HB  TRP A 111       3.607  20.231 -11.638  1.00  0.65           H  
ATOM   1733  HD1 TRP A 111       4.669  21.830 -13.234  1.00  0.65           H  
ATOM   1734  HE1 TRP A 111       6.947  22.088 -14.375  1.00  0.65           H  
ATOM   1735  HE3 TRP A 111       7.197  18.296 -10.696  1.00  0.65           H  
ATOM   1736  HZ2 TRP A 111       9.477  20.988 -14.159  1.00  0.65           H  
ATOM   1737  HZ3 TRP A 111       9.521  17.985 -11.133  1.00  0.65           H  
ATOM   1738  HH2 TRP A 111      10.693  19.294 -12.851  1.00  0.65           H  
ATOM   1739  N   ARG A 112       3.701  22.430 -10.043  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       3.728  23.878 -10.083  1.00  0.64           C  
ATOM   1741  C   ARG A 112       3.947  24.520  -8.708  1.00  0.64           C  
ATOM   1742  O   ARG A 112       4.573  25.578  -8.608  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       2.467  24.371 -10.752  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       2.483  24.122 -12.260  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       1.335  24.720 -12.982  1.00  0.64           C  
ATOM   1746  NE  ARG A 112       0.149  23.911 -12.843  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112      -0.938  24.228 -12.106  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -0.989  25.379 -11.459  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -1.959  23.392 -12.033  1.00  0.64           N  
ATOM   1750  H   ARG A 112       2.861  21.913 -10.326  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       4.560  24.172 -10.721  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       1.603  23.847 -10.330  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       2.338  25.436 -10.571  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       3.401  24.520 -12.685  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       2.447  23.040 -12.428  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       1.124  25.709 -12.582  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       1.570  24.799 -14.040  1.00  0.64           H  
ATOM   1758  HE  ARG A 112       0.152  23.008 -13.334  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112      -0.213  26.022 -11.513  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -1.804  25.613 -10.911  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -1.938  22.496 -12.511  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -2.774  23.627 -11.475  1.00  0.64           H  
ATOM   1763  N   GLU A 113       3.437  23.884  -7.651  1.00  0.65           N  
ATOM   1764  CA  GLU A 113       3.581  24.416  -6.301  1.00  0.65           C  
ATOM   1765  C   GLU A 113       4.904  24.070  -5.597  1.00  0.65           C  
ATOM   1766  O   GLU A 113       5.429  24.897  -4.848  1.00  0.65           O  
ATOM   1767  CB  GLU A 113       2.432  23.908  -5.418  1.00  0.65           C  
ATOM   1768  CG  GLU A 113       1.041  24.420  -5.799  1.00  0.65           C  
ATOM   1769  CD  GLU A 113      -0.073  23.850  -4.933  1.00  0.65           C  
ATOM   1770  OE1 GLU A 113       0.209  23.066  -4.052  1.00  0.65           O  
ATOM   1771  OE2 GLU A 113      -1.210  24.191  -5.170  1.00  0.65           O  
ATOM   1772  H   GLU A 113       2.899  23.031  -7.794  1.00  0.65           H  
ATOM   1773  HA  GLU A 113       3.513  25.501  -6.364  1.00  0.65           H  
ATOM   1774 1HB  GLU A 113       2.402  22.817  -5.472  1.00  0.65           H  
ATOM   1775 2HB  GLU A 113       2.625  24.175  -4.379  1.00  0.65           H  
ATOM   1776 1HG  GLU A 113       1.035  25.505  -5.706  1.00  0.65           H  
ATOM   1777 2HG  GLU A 113       0.847  24.178  -6.841  1.00  0.65           H  
ATOM   1778  N   HIS A 114       5.438  22.857  -5.815  1.00  0.66           N  
ATOM   1779  CA  HIS A 114       6.599  22.405  -5.049  1.00  0.66           C  
ATOM   1780  C   HIS A 114       7.844  21.940  -5.821  1.00  0.66           C  
ATOM   1781  O   HIS A 114       8.913  21.783  -5.214  1.00  0.66           O  
ATOM   1782  CB  HIS A 114       6.162  21.228  -4.191  1.00  0.66           C  
ATOM   1783  CG  HIS A 114       5.031  21.524  -3.267  1.00  0.66           C  
ATOM   1784  ND1 HIS A 114       5.145  22.375  -2.187  1.00  0.66           N  
ATOM   1785  CD2 HIS A 114       3.753  21.088  -3.273  1.00  0.66           C  
ATOM   1786  CE1 HIS A 114       3.980  22.445  -1.567  1.00  0.66           C  
ATOM   1787  NE2 HIS A 114       3.119  21.674  -2.205  1.00  0.66           N  
ATOM   1788  H   HIS A 114       4.995  22.199  -6.453  1.00  0.66           H  
ATOM   1789  HA  HIS A 114       6.917  23.210  -4.391  1.00  0.66           H  
ATOM   1790 1HB  HIS A 114       5.871  20.394  -4.839  1.00  0.66           H  
ATOM   1791 2HB  HIS A 114       7.003  20.903  -3.602  1.00  0.66           H  
ATOM   1792  HD2 HIS A 114       3.312  20.404  -3.994  1.00  0.66           H  
ATOM   1793  HE1 HIS A 114       3.765  23.042  -0.682  1.00  0.66           H  
ATOM   1794  HE2 HIS A 114       2.145  21.539  -1.960  1.00  0.66           H  
ATOM   1795  N   CYS A 115       7.724  21.682  -7.125  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       8.825  21.056  -7.848  1.00  0.69           C  
ATOM   1797  C   CYS A 115       9.381  21.915  -8.994  1.00  0.69           C  
ATOM   1798  O   CYS A 115      10.582  21.930  -9.230  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       8.329  19.750  -8.406  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       7.579  18.637  -7.201  1.00  0.69           S  
ATOM   1801  H   CYS A 115       6.863  21.870  -7.630  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       9.624  20.849  -7.145  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       7.602  19.994  -9.118  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       9.135  19.231  -8.898  1.00  0.69           H  
ATOM   1805  N   LEU A 116       8.520  22.652  -9.682  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       8.902  23.486 -10.826  1.00  0.73           C  
ATOM   1807  C   LEU A 116      10.049  24.454 -10.510  1.00  0.73           C  
ATOM   1808  O   LEU A 116      10.956  24.641 -11.319  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       7.667  24.261 -11.315  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       7.850  25.253 -12.477  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       8.349  24.550 -13.718  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       6.494  25.903 -12.759  1.00  0.73           C  
ATOM   1813  H   LEU A 116       7.541  22.596  -9.439  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       9.232  22.825 -11.626  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       6.920  23.535 -11.620  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       7.254  24.817 -10.469  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       8.581  26.011 -12.194  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       8.470  25.275 -14.521  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       9.309  24.075 -13.508  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       7.642  23.817 -14.015  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       6.594  26.621 -13.571  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       5.779  25.131 -13.040  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       6.144  26.414 -11.859  1.00  0.73           H  
ATOM   1824  N   GLY A 117       9.993  25.086  -9.337  1.00  0.78           N  
ATOM   1825  CA  GLY A 117      11.005  26.054  -8.902  1.00  0.78           C  
ATOM   1826  C   GLY A 117      12.115  25.430  -8.037  1.00  0.78           C  
ATOM   1827  O   GLY A 117      12.874  26.151  -7.383  1.00  0.78           O  
ATOM   1828  H   GLY A 117       9.219  24.879  -8.722  1.00  0.78           H  
ATOM   1829 1HA  GLY A 117      11.451  26.521  -9.779  1.00  0.78           H  
ATOM   1830 2HA  GLY A 117      10.516  26.847  -8.339  1.00  0.78           H  
ATOM   1831  N   THR A 118      12.175  24.102  -8.007  1.00  0.84           N  
ATOM   1832  CA  THR A 118      13.079  23.332  -7.162  1.00  0.84           C  
ATOM   1833  C   THR A 118      14.119  22.572  -7.980  1.00  0.84           C  
ATOM   1834  O   THR A 118      13.806  21.984  -9.014  1.00  0.84           O  
ATOM   1835  CB  THR A 118      12.262  22.317  -6.329  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      11.324  23.018  -5.489  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      13.138  21.417  -5.485  1.00  0.84           C  
ATOM   1838  H   THR A 118      11.545  23.561  -8.596  1.00  0.84           H  
ATOM   1839  HA  THR A 118      13.601  24.013  -6.491  1.00  0.84           H  
ATOM   1840  HB  THR A 118      11.713  21.694  -7.007  1.00  0.84           H  
ATOM   1841  HG1 THR A 118      10.524  22.452  -5.336  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      12.505  20.718  -4.940  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      13.815  20.861  -6.119  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      13.706  22.018  -4.780  1.00  0.84           H  
ATOM   1845  N   ASP A 119      15.377  22.554  -7.542  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      16.320  21.749  -8.309  1.00  0.90           C  
ATOM   1847  C   ASP A 119      16.101  20.296  -7.942  1.00  0.90           C  
ATOM   1848  O   ASP A 119      16.782  19.722  -7.081  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      17.773  22.131  -8.051  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      18.771  21.352  -8.962  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      18.420  20.323  -9.560  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      19.891  21.816  -9.070  1.00  0.90           O  
ATOM   1853  H   ASP A 119      15.653  23.052  -6.707  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      16.114  21.873  -9.373  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      17.905  23.200  -8.220  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      18.021  21.928  -7.009  1.00  0.90           H  
ATOM   1857  N   THR A 120      15.183  19.692  -8.678  1.00  0.97           N  
ATOM   1858  CA  THR A 120      14.713  18.353  -8.419  1.00  0.97           C  
ATOM   1859  C   THR A 120      15.746  17.301  -8.741  1.00  0.97           C  
ATOM   1860  O   THR A 120      15.519  16.134  -8.444  1.00  0.97           O  
ATOM   1861  CB  THR A 120      13.438  18.003  -9.210  1.00  0.97           C  
ATOM   1862  OG1 THR A 120      13.701  18.077 -10.629  1.00  0.97           O  
ATOM   1863  CG2 THR A 120      12.254  18.923  -8.846  1.00  0.97           C  
ATOM   1864  H   THR A 120      14.708  20.275  -9.366  1.00  0.97           H  
ATOM   1865  HA  THR A 120      14.479  18.279  -7.356  1.00  0.97           H  
ATOM   1866  HB  THR A 120      13.156  16.996  -8.962  1.00  0.97           H  
ATOM   1867  HG1 THR A 120      12.894  17.923 -11.133  1.00  0.97           H  
ATOM   1868 1HG2 THR A 120      11.377  18.622  -9.411  1.00  0.97           H  
ATOM   1869 2HG2 THR A 120      12.039  18.849  -7.780  1.00  0.97           H  
ATOM   1870 3HG2 THR A 120      12.492  19.947  -9.090  1.00  0.97           H  
ATOM   1871  N   ARG A 121      16.900  17.666  -9.320  1.00  1.04           N  
ATOM   1872  CA  ARG A 121      17.885  16.640  -9.636  1.00  1.04           C  
ATOM   1873  C   ARG A 121      18.384  15.981  -8.354  1.00  1.04           C  
ATOM   1874  O   ARG A 121      18.870  14.850  -8.377  1.00  1.04           O  
ATOM   1875  CB  ARG A 121      19.073  17.211 -10.384  1.00  1.04           C  
ATOM   1876  CG  ARG A 121      18.779  17.710 -11.779  1.00  1.04           C  
ATOM   1877  CD  ARG A 121      19.995  18.291 -12.383  1.00  1.04           C  
ATOM   1878  NE  ARG A 121      20.414  19.463 -11.650  1.00  1.04           N  
ATOM   1879  CZ  ARG A 121      21.554  20.154 -11.866  1.00  1.04           C  
ATOM   1880  NH1 ARG A 121      22.393  19.789 -12.824  1.00  1.04           N  
ATOM   1881  NH2 ARG A 121      21.825  21.198 -11.108  1.00  1.04           N  
ATOM   1882  H   ARG A 121      17.126  18.656  -9.509  1.00  1.04           H  
ATOM   1883  HA  ARG A 121      17.412  15.884 -10.262  1.00  1.04           H  
ATOM   1884 1HB  ARG A 121      19.480  18.050  -9.817  1.00  1.04           H  
ATOM   1885 2HB  ARG A 121      19.853  16.456 -10.456  1.00  1.04           H  
ATOM   1886 1HG  ARG A 121      18.421  16.892 -12.404  1.00  1.04           H  
ATOM   1887 2HG  ARG A 121      18.017  18.492 -11.720  1.00  1.04           H  
ATOM   1888 1HD  ARG A 121      20.804  17.563 -12.358  1.00  1.04           H  
ATOM   1889 2HD  ARG A 121      19.794  18.583 -13.411  1.00  1.04           H  
ATOM   1890  HE  ARG A 121      19.787  19.789 -10.882  1.00  1.04           H  
ATOM   1891 1HH1 ARG A 121      22.183  18.988 -13.402  1.00  1.04           H  
ATOM   1892 2HH1 ARG A 121      23.243  20.313 -12.976  1.00  1.04           H  
ATOM   1893 1HH2 ARG A 121      21.157  21.462 -10.355  1.00  1.04           H  
ATOM   1894 2HH2 ARG A 121      22.664  21.727 -11.246  1.00  1.04           H  
ATOM   1895  N   GLY A 122      18.219  16.667  -7.214  1.00  1.10           N  
ATOM   1896  CA  GLY A 122      18.651  16.119  -5.939  1.00  1.10           C  
ATOM   1897  C   GLY A 122      17.659  15.085  -5.373  1.00  1.10           C  
ATOM   1898  O   GLY A 122      17.941  14.442  -4.358  1.00  1.10           O  
ATOM   1899  H   GLY A 122      17.794  17.600  -7.239  1.00  1.10           H  
ATOM   1900 1HA  GLY A 122      19.627  15.662  -6.069  1.00  1.10           H  
ATOM   1901 2HA  GLY A 122      18.775  16.932  -5.224  1.00  1.10           H  
ATOM   1902  N   GLY A 123      16.514  14.895  -6.042  1.00  1.15           N  
ATOM   1903  CA  GLY A 123      15.472  13.966  -5.607  1.00  1.15           C  
ATOM   1904  C   GLY A 123      15.962  12.524  -5.489  1.00  1.15           C  
ATOM   1905  O   GLY A 123      15.455  11.752  -4.676  1.00  1.15           O  
ATOM   1906  H   GLY A 123      16.336  15.427  -6.889  1.00  1.15           H  
ATOM   1907 1HA  GLY A 123      15.075  14.296  -4.648  1.00  1.15           H  
ATOM   1908 2HA  GLY A 123      14.645  14.009  -6.319  1.00  1.15           H  
ATOM   1909  N   GLY A 124      16.948  12.157  -6.304  1.00  1.19           N  
ATOM   1910  CA  GLY A 124      17.494  10.808  -6.298  1.00  1.19           C  
ATOM   1911  C   GLY A 124      18.667  10.616  -5.325  1.00  1.19           C  
ATOM   1912  O   GLY A 124      19.261   9.541  -5.288  1.00  1.19           O  
ATOM   1913  H   GLY A 124      17.328  12.843  -6.946  1.00  1.19           H  
ATOM   1914 1HA  GLY A 124      16.701  10.103  -6.048  1.00  1.19           H  
ATOM   1915 2HA  GLY A 124      17.824  10.559  -7.305  1.00  1.19           H  
ATOM   1916  N   ARG A 125      19.027  11.644  -4.543  1.00  1.23           N  
ATOM   1917  CA  ARG A 125      20.175  11.513  -3.638  1.00  1.23           C  
ATOM   1918  C   ARG A 125      19.969  10.501  -2.517  1.00  1.23           C  
ATOM   1919  O   ARG A 125      20.891   9.772  -2.151  1.00  1.23           O  
ATOM   1920  CB  ARG A 125      20.531  12.851  -3.015  1.00  1.23           C  
ATOM   1921  CG  ARG A 125      21.169  13.841  -3.958  1.00  1.23           C  
ATOM   1922  CD  ARG A 125      21.365  15.166  -3.308  1.00  1.23           C  
ATOM   1923  NE  ARG A 125      21.984  16.132  -4.206  1.00  1.23           N  
ATOM   1924  CZ  ARG A 125      22.117  17.447  -3.941  1.00  1.23           C  
ATOM   1925  NH1 ARG A 125      21.671  17.939  -2.805  1.00  1.23           N  
ATOM   1926  NH2 ARG A 125      22.696  18.244  -4.822  1.00  1.23           N  
ATOM   1927  H   ARG A 125      18.519  12.530  -4.573  1.00  1.23           H  
ATOM   1928  HA  ARG A 125      21.028  11.183  -4.232  1.00  1.23           H  
ATOM   1929 1HB  ARG A 125      19.627  13.314  -2.619  1.00  1.23           H  
ATOM   1930 2HB  ARG A 125      21.213  12.695  -2.181  1.00  1.23           H  
ATOM   1931 1HG  ARG A 125      22.144  13.466  -4.265  1.00  1.23           H  
ATOM   1932 2HG  ARG A 125      20.540  13.954  -4.830  1.00  1.23           H  
ATOM   1933 1HD  ARG A 125      20.391  15.558  -3.006  1.00  1.23           H  
ATOM   1934 2HD  ARG A 125      22.001  15.055  -2.432  1.00  1.23           H  
ATOM   1935  HE  ARG A 125      22.340  15.791  -5.089  1.00  1.23           H  
ATOM   1936 1HH1 ARG A 125      21.227  17.330  -2.131  1.00  1.23           H  
ATOM   1937 2HH1 ARG A 125      21.772  18.924  -2.606  1.00  1.23           H  
ATOM   1938 1HH2 ARG A 125      23.038  17.868  -5.695  1.00  1.23           H  
ATOM   1939 2HH2 ARG A 125      22.796  19.229  -4.622  1.00  1.23           H  
ATOM   1940  N   GLY A 126      18.757  10.409  -1.977  1.00  1.28           N  
ATOM   1941  CA  GLY A 126      18.484   9.505  -0.853  1.00  1.28           C  
ATOM   1942  C   GLY A 126      18.258   8.060  -1.299  1.00  1.28           C  
ATOM   1943  O   GLY A 126      17.225   7.464  -0.985  1.00  1.28           O  
ATOM   1944  H   GLY A 126      18.017  10.995  -2.337  1.00  1.28           H  
ATOM   1945 1HA  GLY A 126      19.318   9.543  -0.152  1.00  1.28           H  
ATOM   1946 2HA  GLY A 126      17.606   9.859  -0.317  1.00  1.28           H  
ATOM   1947  N   CYS A 127      19.213   7.522  -2.056  1.00  1.33           N  
ATOM   1948  CA  CYS A 127      19.092   6.186  -2.616  1.00  1.33           C  
ATOM   1949  C   CYS A 127      20.396   5.604  -3.142  1.00  1.33           C  
ATOM   1950  O   CYS A 127      21.039   6.177  -4.020  1.00  1.33           O  
ATOM   1951  CB  CYS A 127      18.113   6.237  -3.772  1.00  1.33           C  
ATOM   1952  SG  CYS A 127      17.744   4.666  -4.528  1.00  1.33           S  
ATOM   1953  H   CYS A 127      20.037   8.093  -2.232  1.00  1.33           H  
ATOM   1954  HA  CYS A 127      18.712   5.532  -1.834  1.00  1.33           H  
ATOM   1955 1HB  CYS A 127      17.186   6.692  -3.449  1.00  1.33           H  
ATOM   1956 2HB  CYS A 127      18.522   6.887  -4.550  1.00  1.33           H  
ATOM   1957  N   GLN A 128      20.757   4.402  -2.703  1.00  1.40           N  
ATOM   1958  CA  GLN A 128      22.001   3.799  -3.191  1.00  1.40           C  
ATOM   1959  C   GLN A 128      21.822   2.997  -4.478  1.00  1.40           C  
ATOM   1960  O   GLN A 128      22.048   1.785  -4.493  1.00  1.40           O  
ATOM   1961  CB  GLN A 128      22.612   2.893  -2.119  1.00  1.40           C  
ATOM   1962  CG  GLN A 128      23.017   3.605  -0.825  1.00  1.40           C  
ATOM   1963  CD  GLN A 128      24.183   4.581  -1.029  1.00  1.40           C  
ATOM   1964  OE1 GLN A 128      25.297   4.165  -1.363  1.00  1.40           O  
ATOM   1965  NE2 GLN A 128      23.936   5.869  -0.820  1.00  1.40           N  
ATOM   1966  H   GLN A 128      20.190   3.925  -2.016  1.00  1.40           H  
ATOM   1967  HA  GLN A 128      22.707   4.602  -3.402  1.00  1.40           H  
ATOM   1968 1HB  GLN A 128      21.901   2.108  -1.863  1.00  1.40           H  
ATOM   1969 2HB  GLN A 128      23.500   2.407  -2.524  1.00  1.40           H  
ATOM   1970 1HG  GLN A 128      22.163   4.168  -0.450  1.00  1.40           H  
ATOM   1971 2HG  GLN A 128      23.323   2.857  -0.093  1.00  1.40           H  
ATOM   1972 1HE2 GLN A 128      24.667   6.545  -0.939  1.00  1.40           H  
ATOM   1973 2HE2 GLN A 128      23.025   6.169  -0.545  1.00  1.40           H  
ATOM   1974  N   LEU A 129      21.426   3.690  -5.539  1.00  1.48           N  
ATOM   1975  CA  LEU A 129      21.234   3.084  -6.855  1.00  1.48           C  
ATOM   1976  C   LEU A 129      21.803   3.958  -7.967  1.00  1.48           C  
ATOM   1977  O   LEU A 129      22.965   4.360  -7.906  1.00  1.48           O  
ATOM   1978  OXT LEU A 129      21.214   3.972  -9.050  1.00  1.48           O  
ATOM   1979  CB  LEU A 129      19.755   2.785  -7.129  1.00  1.48           C  
ATOM   1980  CG  LEU A 129      19.103   1.705  -6.262  1.00  1.48           C  
ATOM   1981  CD1 LEU A 129      17.642   1.665  -6.544  1.00  1.48           C  
ATOM   1982  CD2 LEU A 129      19.729   0.366  -6.558  1.00  1.48           C  
ATOM   1983  H   LEU A 129      21.269   4.688  -5.388  1.00  1.48           H  
ATOM   1984  HA  LEU A 129      21.770   2.136  -6.873  1.00  1.48           H  
ATOM   1985 1HB  LEU A 129      19.199   3.693  -6.960  1.00  1.48           H  
ATOM   1986 2HB  LEU A 129      19.640   2.495  -8.171  1.00  1.48           H  
ATOM   1987  HG  LEU A 129      19.235   1.949  -5.209  1.00  1.48           H  
ATOM   1988 1HD1 LEU A 129      17.189   0.903  -5.917  1.00  1.48           H  
ATOM   1989 2HD1 LEU A 129      17.182   2.612  -6.335  1.00  1.48           H  
ATOM   1990 3HD1 LEU A 129      17.490   1.421  -7.590  1.00  1.48           H  
ATOM   1991 1HD2 LEU A 129      19.259  -0.397  -5.938  1.00  1.48           H  
ATOM   1992 2HD2 LEU A 129      19.584   0.120  -7.609  1.00  1.48           H  
ATOM   1993 3HD2 LEU A 129      20.796   0.404  -6.338  1.00  1.48           H  
ENDMDL

REMARK ID 640094 DOMAINID 633698 MODEL 4 1aki-NEM-2
MODEL     4
ATOM      1  N   MET A   1       0.459  -0.685  -1.554  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.760  -0.507  -0.926  1.00  0.80           C  
ATOM      3  C   MET A   1       2.312   0.903  -0.998  1.00  0.80           C  
ATOM      4  O   MET A   1       2.402   1.510  -2.076  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.807  -1.441  -1.508  1.00  0.80           C  
ATOM      6  CG  MET A   1       4.173  -1.254  -0.848  1.00  0.80           C  
ATOM      7  SD  MET A   1       5.429  -2.367  -1.407  1.00  0.80           S  
ATOM      8  CE  MET A   1       6.801  -1.609  -0.541  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.011  -1.494  -1.153  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.114   0.129  -1.405  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.573  -0.839  -2.556  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.650  -0.750   0.130  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.488  -2.475  -1.396  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.918  -1.242  -2.575  1.00  0.80           H  
ATOM     15 1HG  MET A   1       4.524  -0.246  -1.055  1.00  0.80           H  
ATOM     16 2HG  MET A   1       4.078  -1.355   0.231  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.720  -2.149  -0.762  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.901  -0.573  -0.857  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.612  -1.631   0.531  1.00  0.80           H  
ATOM     20  N   LYS A   2       2.679   1.420   0.172  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.356   2.702   0.259  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.850   2.453   0.183  1.00  0.78           C  
ATOM     23  O   LYS A   2       5.381   1.622   0.924  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.025   3.442   1.552  1.00  0.78           C  
ATOM     25  CG  LYS A   2       3.639   4.838   1.623  1.00  0.78           C  
ATOM     26  CD  LYS A   2       3.190   5.585   2.862  1.00  0.78           C  
ATOM     27  CE  LYS A   2       3.849   6.948   2.933  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       3.408   7.717   4.121  1.00  0.78           N  
ATOM     29  H   LYS A   2       2.538   0.890   1.022  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.081   3.324  -0.589  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       1.950   3.531   1.674  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       3.404   2.874   2.399  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       4.728   4.753   1.637  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       3.359   5.411   0.736  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.106   5.717   2.831  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       3.449   5.014   3.751  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       4.929   6.819   2.974  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       3.596   7.508   2.038  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       3.868   8.616   4.123  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       2.407   7.849   4.076  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       3.646   7.212   4.961  1.00  0.78           H  
ATOM     42  N   TYR A   3       5.513   3.149  -0.716  1.00  0.76           N  
ATOM     43  CA  TYR A   3       6.945   3.011  -0.892  1.00  0.76           C  
ATOM     44  C   TYR A   3       7.665   4.164  -0.209  1.00  0.76           C  
ATOM     45  O   TYR A   3       7.168   5.291  -0.217  1.00  0.76           O  
ATOM     46  CB  TYR A   3       7.242   2.978  -2.381  1.00  0.76           C  
ATOM     47  CG  TYR A   3       6.830   1.710  -3.089  1.00  0.76           C  
ATOM     48  CD1 TYR A   3       5.537   1.516  -3.576  1.00  0.76           C  
ATOM     49  CD2 TYR A   3       7.780   0.744  -3.268  1.00  0.76           C  
ATOM     50  CE1 TYR A   3       5.229   0.318  -4.230  1.00  0.76           C  
ATOM     51  CE2 TYR A   3       7.488  -0.421  -3.905  1.00  0.76           C  
ATOM     52  CZ  TYR A   3       6.231  -0.650  -4.384  1.00  0.76           C  
ATOM     53  OH  TYR A   3       5.985  -1.852  -5.003  1.00  0.76           O  
ATOM     54  H   TYR A   3       5.008   3.809  -1.311  1.00  0.76           H  
ATOM     55  HA  TYR A   3       7.277   2.081  -0.431  1.00  0.76           H  
ATOM     56 1HB  TYR A   3       6.729   3.813  -2.853  1.00  0.76           H  
ATOM     57 2HB  TYR A   3       8.306   3.107  -2.527  1.00  0.76           H  
ATOM     58  HD1 TYR A   3       4.771   2.286  -3.440  1.00  0.76           H  
ATOM     59  HD2 TYR A   3       8.770   0.909  -2.896  1.00  0.76           H  
ATOM     60  HE1 TYR A   3       4.221   0.137  -4.611  1.00  0.76           H  
ATOM     61  HE2 TYR A   3       8.260  -1.180  -4.029  1.00  0.76           H  
ATOM     62  HH  TYR A   3       5.181  -1.805  -5.544  1.00  0.76           H  
ATOM     63  N   THR A   4       8.835   3.913   0.381  1.00  0.74           N  
ATOM     64  CA  THR A   4       9.553   5.024   0.988  1.00  0.74           C  
ATOM     65  C   THR A   4      10.275   5.772  -0.099  1.00  0.74           C  
ATOM     66  O   THR A   4      10.369   5.285  -1.228  1.00  0.74           O  
ATOM     67  CB  THR A   4      10.582   4.569   2.027  1.00  0.74           C  
ATOM     68  OG1 THR A   4      11.596   3.800   1.370  1.00  0.74           O  
ATOM     69  CG2 THR A   4       9.917   3.725   3.097  1.00  0.74           C  
ATOM     70  H   THR A   4       9.254   2.968   0.411  1.00  0.74           H  
ATOM     71  HA  THR A   4       8.840   5.699   1.464  1.00  0.74           H  
ATOM     72  HB  THR A   4      11.040   5.441   2.487  1.00  0.74           H  
ATOM     73  HG1 THR A   4      11.232   2.900   1.185  1.00  0.74           H  
ATOM     74 1HG2 THR A   4      10.661   3.406   3.825  1.00  0.74           H  
ATOM     75 2HG2 THR A   4       9.146   4.309   3.595  1.00  0.74           H  
ATOM     76 3HG2 THR A   4       9.466   2.845   2.629  1.00  0.74           H  
ATOM     77  N   ARG A   5      10.839   6.928   0.228  1.00  0.73           N  
ATOM     78  CA  ARG A   5      11.577   7.664  -0.782  1.00  0.73           C  
ATOM     79  C   ARG A   5      12.723   6.827  -1.335  1.00  0.73           C  
ATOM     80  O   ARG A   5      13.022   6.888  -2.528  1.00  0.73           O  
ATOM     81  CB  ARG A   5      12.133   8.961  -0.219  1.00  0.73           C  
ATOM     82  CG  ARG A   5      11.077  10.002   0.116  1.00  0.73           C  
ATOM     83  CD  ARG A   5      11.662  11.336   0.425  1.00  0.73           C  
ATOM     84  NE  ARG A   5      10.650  12.245   0.935  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      10.479  12.561   2.239  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      11.294  12.073   3.158  1.00  0.73           N  
ATOM     87  NH2 ARG A   5       9.489  13.361   2.592  1.00  0.73           N  
ATOM     88  H   ARG A   5      10.740   7.298   1.162  1.00  0.73           H  
ATOM     89  HA  ARG A   5      10.892   7.900  -1.592  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      12.695   8.749   0.690  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      12.827   9.399  -0.929  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      10.405  10.123  -0.738  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      10.502   9.674   0.982  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      12.445  11.237   1.175  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      12.077  11.769  -0.485  1.00  0.73           H  
ATOM     96  HE  ARG A   5       9.981  12.646   0.256  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      12.051  11.461   2.889  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      11.160  12.313   4.130  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5       8.835  13.709   1.869  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5       9.348  13.601   3.556  1.00  0.73           H  
ATOM    101  N   CYS A   6      13.353   6.032  -0.463  1.00  0.73           N  
ATOM    102  CA  CYS A   6      14.483   5.211  -0.878  1.00  0.73           C  
ATOM    103  C   CYS A   6      14.031   3.966  -1.626  1.00  0.73           C  
ATOM    104  O   CYS A   6      14.773   3.433  -2.454  1.00  0.73           O  
ATOM    105  CB  CYS A   6      15.323   4.807   0.334  1.00  0.73           C  
ATOM    106  SG  CYS A   6      16.113   6.207   1.194  1.00  0.73           S  
ATOM    107  H   CYS A   6      13.048   6.004   0.496  1.00  0.73           H  
ATOM    108  HA  CYS A   6      15.101   5.793  -1.551  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      14.692   4.279   1.052  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      16.106   4.118   0.019  1.00  0.73           H  
ATOM    111  N   ASP A   7      12.779   3.531  -1.424  1.00  0.72           N  
ATOM    112  CA  ASP A   7      12.365   2.370  -2.198  1.00  0.72           C  
ATOM    113  C   ASP A   7      11.973   2.844  -3.588  1.00  0.72           C  
ATOM    114  O   ASP A   7      12.236   2.173  -4.590  1.00  0.72           O  
ATOM    115  CB  ASP A   7      11.159   1.647  -1.614  1.00  0.72           C  
ATOM    116  CG  ASP A   7      11.344   1.017  -0.294  1.00  0.72           C  
ATOM    117  OD1 ASP A   7      12.197   0.159  -0.135  1.00  0.72           O  
ATOM    118  OD2 ASP A   7      10.594   1.414   0.588  1.00  0.72           O  
ATOM    119  H   ASP A   7      12.185   3.943  -0.703  1.00  0.72           H  
ATOM    120  HA  ASP A   7      13.199   1.690  -2.269  1.00  0.72           H  
ATOM    121 1HB  ASP A   7      10.333   2.349  -1.553  1.00  0.72           H  
ATOM    122 2HB  ASP A   7      10.873   0.867  -2.308  1.00  0.72           H  
ATOM    123  N   LEU A   8      11.370   4.026  -3.676  1.00  0.72           N  
ATOM    124  CA  LEU A   8      11.047   4.514  -4.997  1.00  0.72           C  
ATOM    125  C   LEU A   8      12.327   4.844  -5.735  1.00  0.72           C  
ATOM    126  O   LEU A   8      12.491   4.489  -6.892  1.00  0.72           O  
ATOM    127  CB  LEU A   8      10.149   5.736  -4.928  1.00  0.72           C  
ATOM    128  CG  LEU A   8       8.761   5.471  -4.465  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       7.997   6.769  -4.354  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       8.108   4.486  -5.438  1.00  0.72           C  
ATOM    131  H   LEU A   8      11.137   4.563  -2.839  1.00  0.72           H  
ATOM    132  HA  LEU A   8      10.526   3.729  -5.542  1.00  0.72           H  
ATOM    133 1HB  LEU A   8      10.590   6.419  -4.213  1.00  0.72           H  
ATOM    134 2HB  LEU A   8      10.112   6.214  -5.901  1.00  0.72           H  
ATOM    135  HG  LEU A   8       8.795   5.053  -3.474  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       7.000   6.548  -3.998  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       8.503   7.429  -3.646  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       7.942   7.253  -5.329  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       7.088   4.270  -5.122  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       8.094   4.919  -6.431  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       8.683   3.561  -5.460  1.00  0.72           H  
ATOM    142  N   TYR A   9      13.286   5.445  -5.050  1.00  0.72           N  
ATOM    143  CA  TYR A   9      14.549   5.780  -5.675  1.00  0.72           C  
ATOM    144  C   TYR A   9      15.246   4.538  -6.246  1.00  0.72           C  
ATOM    145  O   TYR A   9      15.633   4.520  -7.417  1.00  0.72           O  
ATOM    146  CB  TYR A   9      15.405   6.513  -4.645  1.00  0.72           C  
ATOM    147  CG  TYR A   9      16.806   6.864  -4.998  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      17.081   7.940  -5.810  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      17.841   6.129  -4.442  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      18.398   8.272  -6.083  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      19.144   6.464  -4.710  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      19.429   7.529  -5.531  1.00  0.72           C  
ATOM    153  OH  TYR A   9      20.743   7.875  -5.811  1.00  0.72           O  
ATOM    154  H   TYR A   9      13.133   5.731  -4.082  1.00  0.72           H  
ATOM    155  HA  TYR A   9      14.348   6.460  -6.502  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      14.896   7.431  -4.354  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      15.451   5.896  -3.763  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      16.265   8.532  -6.234  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      17.620   5.286  -3.783  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      18.627   9.123  -6.720  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      19.952   5.890  -4.267  1.00  0.72           H  
ATOM    162  HH  TYR A   9      21.362   7.219  -5.396  1.00  0.72           H  
ATOM    163  N   LYS A  10      15.419   3.477  -5.447  1.00  0.73           N  
ATOM    164  CA  LYS A  10      16.110   2.321  -6.015  1.00  0.73           C  
ATOM    165  C   LYS A  10      15.342   1.667  -7.176  1.00  0.73           C  
ATOM    166  O   LYS A  10      15.962   1.159  -8.119  1.00  0.73           O  
ATOM    167  CB  LYS A  10      16.377   1.276  -4.919  1.00  0.73           C  
ATOM    168  CG  LYS A  10      15.156   0.549  -4.409  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.454  -0.340  -3.194  1.00  0.73           C  
ATOM    170  CE  LYS A  10      14.198  -1.126  -2.760  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.387  -1.822  -1.457  1.00  0.73           N  
ATOM    172  H   LYS A  10      15.101   3.476  -4.474  1.00  0.73           H  
ATOM    173  HA  LYS A  10      17.063   2.665  -6.409  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      17.048   0.514  -5.299  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      16.863   1.758  -4.067  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.440   1.286  -4.130  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      14.729  -0.068  -5.196  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      16.254  -1.038  -3.434  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      15.774   0.290  -2.363  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      13.363  -0.454  -2.673  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      13.965  -1.867  -3.523  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      13.535  -2.310  -1.214  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      15.151  -2.475  -1.518  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.587  -1.126  -0.739  1.00  0.73           H  
ATOM    185  N   GLU A  11      14.000   1.731  -7.159  1.00  0.74           N  
ATOM    186  CA  GLU A  11      13.240   1.095  -8.227  1.00  0.74           C  
ATOM    187  C   GLU A  11      13.223   1.931  -9.491  1.00  0.74           C  
ATOM    188  O   GLU A  11      13.399   1.416 -10.593  1.00  0.74           O  
ATOM    189  CB  GLU A  11      11.802   0.819  -7.799  1.00  0.74           C  
ATOM    190  CG  GLU A  11      10.999   0.038  -8.856  1.00  0.74           C  
ATOM    191  CD  GLU A  11      11.495  -1.384  -9.055  1.00  0.74           C  
ATOM    192  OE1 GLU A  11      12.075  -1.923  -8.143  1.00  0.74           O  
ATOM    193  OE2 GLU A  11      11.295  -1.925 -10.117  1.00  0.74           O  
ATOM    194  H   GLU A  11      13.503   2.159  -6.374  1.00  0.74           H  
ATOM    195  HA  GLU A  11      13.712   0.141  -8.458  1.00  0.74           H  
ATOM    196 1HB  GLU A  11      11.800   0.250  -6.868  1.00  0.74           H  
ATOM    197 2HB  GLU A  11      11.291   1.766  -7.604  1.00  0.74           H  
ATOM    198 1HG  GLU A  11       9.973  -0.010  -8.550  1.00  0.74           H  
ATOM    199 2HG  GLU A  11      11.045   0.576  -9.801  1.00  0.74           H  
ATOM    200  N   LEU A  12      13.020   3.228  -9.340  1.00  0.75           N  
ATOM    201  CA  LEU A  12      12.924   4.097 -10.487  1.00  0.75           C  
ATOM    202  C   LEU A  12      14.288   4.085 -11.188  1.00  0.75           C  
ATOM    203  O   LEU A  12      14.367   4.086 -12.425  1.00  0.75           O  
ATOM    204  CB  LEU A  12      12.476   5.485 -10.011  1.00  0.75           C  
ATOM    205  CG  LEU A  12      10.992   5.544  -9.399  1.00  0.75           C  
ATOM    206  CD1 LEU A  12      10.756   6.946  -8.797  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       9.932   5.195 -10.437  1.00  0.75           C  
ATOM    208  H   LEU A  12      12.901   3.618  -8.409  1.00  0.75           H  
ATOM    209  HA  LEU A  12      12.175   3.703 -11.170  1.00  0.75           H  
ATOM    210 1HB  LEU A  12      13.129   5.786  -9.212  1.00  0.75           H  
ATOM    211 2HB  LEU A  12      12.564   6.203 -10.817  1.00  0.75           H  
ATOM    212  HG  LEU A  12      10.915   4.815  -8.607  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       9.766   6.984  -8.345  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12      11.512   7.144  -8.032  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12      10.827   7.699  -9.579  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       8.949   5.219  -9.966  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       9.947   5.909 -11.235  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12      10.118   4.197 -10.827  1.00  0.75           H  
ATOM    219  N   ALA A  13      15.375   4.002 -10.394  1.00  0.77           N  
ATOM    220  CA  ALA A  13      16.714   3.890 -10.959  1.00  0.77           C  
ATOM    221  C   ALA A  13      16.849   2.587 -11.743  1.00  0.77           C  
ATOM    222  O   ALA A  13      17.336   2.590 -12.874  1.00  0.77           O  
ATOM    223  CB  ALA A  13      17.765   3.924  -9.858  1.00  0.77           C  
ATOM    224  H   ALA A  13      15.281   4.030  -9.376  1.00  0.77           H  
ATOM    225  HA  ALA A  13      16.869   4.724 -11.641  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      18.757   3.848 -10.298  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      17.692   4.847  -9.293  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      17.601   3.082  -9.182  1.00  0.77           H  
ATOM    229  N   ALA A  14      16.345   1.479 -11.175  1.00  0.79           N  
ATOM    230  CA  ALA A  14      16.394   0.161 -11.812  1.00  0.79           C  
ATOM    231  C   ALA A  14      15.666   0.157 -13.145  1.00  0.79           C  
ATOM    232  O   ALA A  14      16.064  -0.530 -14.087  1.00  0.79           O  
ATOM    233  CB  ALA A  14      15.791  -0.893 -10.907  1.00  0.79           C  
ATOM    234  H   ALA A  14      15.953   1.527 -10.234  1.00  0.79           H  
ATOM    235  HA  ALA A  14      17.442  -0.081 -11.995  1.00  0.79           H  
ATOM    236 1HB  ALA A  14      15.864  -1.868 -11.382  1.00  0.79           H  
ATOM    237 2HB  ALA A  14      16.326  -0.907  -9.958  1.00  0.79           H  
ATOM    238 3HB  ALA A  14      14.744  -0.664 -10.723  1.00  0.79           H  
ATOM    239  N   LEU A  15      14.609   0.961 -13.224  1.00  0.81           N  
ATOM    240  CA  LEU A  15      13.790   1.073 -14.417  1.00  0.81           C  
ATOM    241  C   LEU A  15      14.401   1.987 -15.479  1.00  0.81           C  
ATOM    242  O   LEU A  15      13.843   2.104 -16.572  1.00  0.81           O  
ATOM    243  CB  LEU A  15      12.393   1.586 -14.033  1.00  0.81           C  
ATOM    244  CG  LEU A  15      11.551   0.614 -13.170  1.00  0.81           C  
ATOM    245  CD1 LEU A  15      10.294   1.279 -12.711  1.00  0.81           C  
ATOM    246  CD2 LEU A  15      11.206  -0.577 -13.982  1.00  0.81           C  
ATOM    247  H   LEU A  15      14.331   1.472 -12.387  1.00  0.81           H  
ATOM    248  HA  LEU A  15      13.684   0.080 -14.845  1.00  0.81           H  
ATOM    249 1HB  LEU A  15      12.508   2.512 -13.471  1.00  0.81           H  
ATOM    250 2HB  LEU A  15      11.836   1.803 -14.943  1.00  0.81           H  
ATOM    251  HG  LEU A  15      12.117   0.305 -12.298  1.00  0.81           H  
ATOM    252 1HD1 LEU A  15       9.728   0.570 -12.116  1.00  0.81           H  
ATOM    253 2HD1 LEU A  15      10.541   2.146 -12.111  1.00  0.81           H  
ATOM    254 3HD1 LEU A  15       9.714   1.575 -13.570  1.00  0.81           H  
ATOM    255 1HD2 LEU A  15      10.611  -1.266 -13.376  1.00  0.81           H  
ATOM    256 2HD2 LEU A  15      10.633  -0.251 -14.846  1.00  0.81           H  
ATOM    257 3HD2 LEU A  15      12.119  -1.074 -14.310  1.00  0.81           H  
ATOM    258  N   GLY A  16      15.547   2.615 -15.186  1.00  0.84           N  
ATOM    259  CA  GLY A  16      16.210   3.494 -16.141  1.00  0.84           C  
ATOM    260  C   GLY A  16      15.718   4.945 -16.178  1.00  0.84           C  
ATOM    261  O   GLY A  16      15.931   5.636 -17.173  1.00  0.84           O  
ATOM    262  H   GLY A  16      15.995   2.478 -14.281  1.00  0.84           H  
ATOM    263 1HA  GLY A  16      17.276   3.492 -15.915  1.00  0.84           H  
ATOM    264 2HA  GLY A  16      16.113   3.061 -17.135  1.00  0.84           H  
ATOM    265  N   LEU A  17      15.050   5.428 -15.127  1.00  0.87           N  
ATOM    266  CA  LEU A  17      14.565   6.813 -15.158  1.00  0.87           C  
ATOM    267  C   LEU A  17      15.549   7.920 -14.813  1.00  0.87           C  
ATOM    268  O   LEU A  17      15.262   9.093 -15.056  1.00  0.87           O  
ATOM    269  CB  LEU A  17      13.351   6.991 -14.263  1.00  0.87           C  
ATOM    270  CG  LEU A  17      12.104   6.350 -14.745  1.00  0.87           C  
ATOM    271  CD1 LEU A  17      11.091   6.511 -13.713  1.00  0.87           C  
ATOM    272  CD2 LEU A  17      11.670   7.046 -16.052  1.00  0.87           C  
ATOM    273  H   LEU A  17      14.877   4.850 -14.300  1.00  0.87           H  
ATOM    274  HA  LEU A  17      14.224   6.995 -16.169  1.00  0.87           H  
ATOM    275 1HB  LEU A  17      13.582   6.574 -13.282  1.00  0.87           H  
ATOM    276 2HB  LEU A  17      13.161   8.053 -14.147  1.00  0.87           H  
ATOM    277  HG  LEU A  17      12.260   5.282 -14.920  1.00  0.87           H  
ATOM    278 1HD1 LEU A  17      10.186   6.072 -14.037  1.00  0.87           H  
ATOM    279 2HD1 LEU A  17      11.449   6.015 -12.833  1.00  0.87           H  
ATOM    280 3HD1 LEU A  17      10.927   7.564 -13.508  1.00  0.87           H  
ATOM    281 1HD2 LEU A  17      10.750   6.616 -16.420  1.00  0.87           H  
ATOM    282 2HD2 LEU A  17      11.516   8.102 -15.862  1.00  0.87           H  
ATOM    283 3HD2 LEU A  17      12.447   6.926 -16.800  1.00  0.87           H  
ATOM    284  N   ASP A  18      16.725   7.590 -14.313  1.00  0.90           N  
ATOM    285  CA  ASP A  18      17.627   8.635 -13.836  1.00  0.90           C  
ATOM    286  C   ASP A  18      18.318   9.370 -14.994  1.00  0.90           C  
ATOM    287  O   ASP A  18      19.461   9.073 -15.339  1.00  0.90           O  
ATOM    288  CB  ASP A  18      18.682   8.044 -12.892  1.00  0.90           C  
ATOM    289  CG  ASP A  18      19.474   9.124 -12.096  1.00  0.90           C  
ATOM    290  OD1 ASP A  18      18.979  10.251 -11.944  1.00  0.90           O  
ATOM    291  OD2 ASP A  18      20.545   8.808 -11.628  1.00  0.90           O  
ATOM    292  H   ASP A  18      16.961   6.615 -14.199  1.00  0.90           H  
ATOM    293  HA  ASP A  18      17.037   9.362 -13.291  1.00  0.90           H  
ATOM    294 1HB  ASP A  18      18.203   7.366 -12.184  1.00  0.90           H  
ATOM    295 2HB  ASP A  18      19.393   7.455 -13.472  1.00  0.90           H  
ATOM    296  N   GLY A  19      17.587  10.312 -15.607  1.00  0.93           N  
ATOM    297  CA  GLY A  19      18.027  11.051 -16.787  1.00  0.93           C  
ATOM    298  C   GLY A  19      17.097  10.817 -17.984  1.00  0.93           C  
ATOM    299  O   GLY A  19      17.352  11.309 -19.095  1.00  0.93           O  
ATOM    300  H   GLY A  19      16.653  10.517 -15.250  1.00  0.93           H  
ATOM    301 1HA  GLY A  19      18.054  12.116 -16.552  1.00  0.93           H  
ATOM    302 2HA  GLY A  19      19.042  10.754 -17.045  1.00  0.93           H  
ATOM    303  N   TYR A  20      16.019  10.056 -17.784  1.00  0.95           N  
ATOM    304  CA  TYR A  20      15.109   9.803 -18.894  1.00  0.95           C  
ATOM    305  C   TYR A  20      14.499  11.086 -19.403  1.00  0.95           C  
ATOM    306  O   TYR A  20      13.929  11.867 -18.637  1.00  0.95           O  
ATOM    307  CB  TYR A  20      13.980   8.860 -18.516  1.00  0.95           C  
ATOM    308  CG  TYR A  20      13.027   8.591 -19.677  1.00  0.95           C  
ATOM    309  CD1 TYR A  20      13.392   7.689 -20.658  1.00  0.95           C  
ATOM    310  CD2 TYR A  20      11.814   9.274 -19.786  1.00  0.95           C  
ATOM    311  CE1 TYR A  20      12.560   7.463 -21.735  1.00  0.95           C  
ATOM    312  CE2 TYR A  20      10.990   9.052 -20.870  1.00  0.95           C  
ATOM    313  CZ  TYR A  20      11.362   8.149 -21.839  1.00  0.95           C  
ATOM    314  OH  TYR A  20      10.550   7.925 -22.916  1.00  0.95           O  
ATOM    315  H   TYR A  20      15.822   9.683 -16.857  1.00  0.95           H  
ATOM    316  HA  TYR A  20      15.676   9.355 -19.708  1.00  0.95           H  
ATOM    317 1HB  TYR A  20      14.408   7.910 -18.210  1.00  0.95           H  
ATOM    318 2HB  TYR A  20      13.416   9.264 -17.674  1.00  0.95           H  
ATOM    319  HD1 TYR A  20      14.340   7.157 -20.580  1.00  0.95           H  
ATOM    320  HD2 TYR A  20      11.522   9.987 -19.033  1.00  0.95           H  
ATOM    321  HE1 TYR A  20      12.852   6.750 -22.505  1.00  0.95           H  
ATOM    322  HE2 TYR A  20      10.045   9.590 -20.960  1.00  0.95           H  
ATOM    323  HH  TYR A  20       9.698   8.353 -22.765  1.00  0.95           H  
ATOM    324  N   PHE A  21      14.606  11.290 -20.710  1.00  0.96           N  
ATOM    325  CA  PHE A  21      14.090  12.471 -21.393  1.00  0.96           C  
ATOM    326  C   PHE A  21      14.631  13.754 -20.751  1.00  0.96           C  
ATOM    327  O   PHE A  21      13.990  14.802 -20.798  1.00  0.96           O  
ATOM    328  CB  PHE A  21      12.565  12.460 -21.326  1.00  0.96           C  
ATOM    329  CG  PHE A  21      11.841  13.467 -22.149  1.00  0.96           C  
ATOM    330  CD1 PHE A  21      11.546  13.217 -23.465  1.00  0.96           C  
ATOM    331  CD2 PHE A  21      11.439  14.643 -21.604  1.00  0.96           C  
ATOM    332  CE1 PHE A  21      10.841  14.129 -24.222  1.00  0.96           C  
ATOM    333  CE2 PHE A  21      10.734  15.574 -22.338  1.00  0.96           C  
ATOM    334  CZ  PHE A  21      10.431  15.312 -23.653  1.00  0.96           C  
ATOM    335  H   PHE A  21      15.092  10.594 -21.256  1.00  0.96           H  
ATOM    336  HA  PHE A  21      14.406  12.438 -22.435  1.00  0.96           H  
ATOM    337 1HB  PHE A  21      12.219  11.489 -21.647  1.00  0.96           H  
ATOM    338 2HB  PHE A  21      12.241  12.590 -20.296  1.00  0.96           H  
ATOM    339  HD1 PHE A  21      11.865  12.286 -23.893  1.00  0.96           H  
ATOM    340  HD2 PHE A  21      11.684  14.822 -20.580  1.00  0.96           H  
ATOM    341  HE1 PHE A  21      10.606  13.915 -25.262  1.00  0.96           H  
ATOM    342  HE2 PHE A  21      10.417  16.510 -21.881  1.00  0.96           H  
ATOM    343  HZ  PHE A  21       9.872  16.039 -24.241  1.00  0.96           H  
ATOM    344  N   GLY A  22      15.848  13.674 -20.198  1.00  0.95           N  
ATOM    345  CA  GLY A  22      16.512  14.807 -19.584  1.00  0.95           C  
ATOM    346  C   GLY A  22      16.160  15.031 -18.111  1.00  0.95           C  
ATOM    347  O   GLY A  22      16.720  15.934 -17.484  1.00  0.95           O  
ATOM    348  H   GLY A  22      16.323  12.772 -20.153  1.00  0.95           H  
ATOM    349 1HA  GLY A  22      17.589  14.667 -19.673  1.00  0.95           H  
ATOM    350 2HA  GLY A  22      16.268  15.705 -20.148  1.00  0.95           H  
ATOM    351  N   TYR A  23      15.255  14.237 -17.535  1.00  0.92           N  
ATOM    352  CA  TYR A  23      14.909  14.477 -16.141  1.00  0.92           C  
ATOM    353  C   TYR A  23      15.604  13.485 -15.192  1.00  0.92           C  
ATOM    354  O   TYR A  23      15.616  12.286 -15.465  1.00  0.92           O  
ATOM    355  CB  TYR A  23      13.400  14.393 -15.958  1.00  0.92           C  
ATOM    356  CG  TYR A  23      12.630  15.508 -16.603  1.00  0.92           C  
ATOM    357  CD1 TYR A  23      11.945  15.293 -17.788  1.00  0.92           C  
ATOM    358  CD2 TYR A  23      12.610  16.762 -16.007  1.00  0.92           C  
ATOM    359  CE1 TYR A  23      11.225  16.337 -18.361  1.00  0.92           C  
ATOM    360  CE2 TYR A  23      11.899  17.793 -16.588  1.00  0.92           C  
ATOM    361  CZ  TYR A  23      11.207  17.577 -17.759  1.00  0.92           C  
ATOM    362  OH  TYR A  23      10.498  18.601 -18.342  1.00  0.92           O  
ATOM    363  H   TYR A  23      14.804  13.484 -18.054  1.00  0.92           H  
ATOM    364  HA  TYR A  23      15.209  15.491 -15.915  1.00  0.92           H  
ATOM    365 1HB  TYR A  23      13.045  13.455 -16.387  1.00  0.92           H  
ATOM    366 2HB  TYR A  23      13.158  14.376 -14.895  1.00  0.92           H  
ATOM    367  HD1 TYR A  23      11.962  14.305 -18.258  1.00  0.92           H  
ATOM    368  HD2 TYR A  23      13.153  16.931 -15.076  1.00  0.92           H  
ATOM    369  HE1 TYR A  23      10.673  16.186 -19.278  1.00  0.92           H  
ATOM    370  HE2 TYR A  23      11.882  18.774 -16.119  1.00  0.92           H  
ATOM    371  HH  TYR A  23      10.581  19.391 -17.800  1.00  0.92           H  
ATOM    372  N   PRO A  24      16.136  13.937 -14.041  1.00  0.88           N  
ATOM    373  CA  PRO A  24      16.780  13.129 -13.018  1.00  0.88           C  
ATOM    374  C   PRO A  24      15.769  12.328 -12.220  1.00  0.88           C  
ATOM    375  O   PRO A  24      14.607  12.735 -12.061  1.00  0.88           O  
ATOM    376  CB  PRO A  24      17.502  14.175 -12.163  1.00  0.88           C  
ATOM    377  CG  PRO A  24      16.660  15.420 -12.296  1.00  0.88           C  
ATOM    378  CD  PRO A  24      16.122  15.385 -13.726  1.00  0.88           C  
ATOM    379  HA  PRO A  24      17.511  12.453 -13.494  1.00  0.88           H  
ATOM    380 1HB  PRO A  24      17.578  13.821 -11.126  1.00  0.88           H  
ATOM    381 2HB  PRO A  24      18.532  14.309 -12.529  1.00  0.88           H  
ATOM    382 1HG  PRO A  24      15.866  15.419 -11.539  1.00  0.88           H  
ATOM    383 2HG  PRO A  24      17.274  16.312 -12.097  1.00  0.88           H  
ATOM    384 1HD  PRO A  24      15.096  15.786 -13.726  1.00  0.88           H  
ATOM    385 2HD  PRO A  24      16.800  15.942 -14.401  1.00  0.88           H  
ATOM    386  N   ILE A  25      16.239  11.262 -11.589  1.00  0.84           N  
ATOM    387  CA  ILE A  25      15.357  10.463 -10.751  1.00  0.84           C  
ATOM    388  C   ILE A  25      14.712  11.257  -9.628  1.00  0.84           C  
ATOM    389  O   ILE A  25      13.587  10.959  -9.231  1.00  0.84           O  
ATOM    390  CB  ILE A  25      16.126   9.282 -10.173  1.00  0.84           C  
ATOM    391  CG1 ILE A  25      15.201   8.301  -9.583  1.00  0.84           C  
ATOM    392  CG2 ILE A  25      17.170   9.707  -9.171  1.00  0.84           C  
ATOM    393  CD1 ILE A  25      15.895   7.062  -9.282  1.00  0.84           C  
ATOM    394  H   ILE A  25      17.217  10.959 -11.731  1.00  0.84           H  
ATOM    395  HA  ILE A  25      14.568  10.063 -11.382  1.00  0.84           H  
ATOM    396  HB  ILE A  25      16.627   8.787 -10.984  1.00  0.84           H  
ATOM    397 1HG1 ILE A  25      14.774   8.701  -8.659  1.00  0.84           H  
ATOM    398 2HG1 ILE A  25      14.390   8.093 -10.282  1.00  0.84           H  
ATOM    399 1HG2 ILE A  25      17.706   8.823  -8.844  1.00  0.84           H  
ATOM    400 2HG2 ILE A  25      17.871  10.396  -9.643  1.00  0.84           H  
ATOM    401 3HG2 ILE A  25      16.712  10.184  -8.312  1.00  0.84           H  
ATOM    402 1HD1 ILE A  25      15.211   6.372  -8.860  1.00  0.84           H  
ATOM    403 2HD1 ILE A  25      16.303   6.667 -10.202  1.00  0.84           H  
ATOM    404 3HD1 ILE A  25      16.699   7.243  -8.580  1.00  0.84           H  
ATOM    405  N   GLY A  26      15.393  12.289  -9.144  1.00  0.80           N  
ATOM    406  CA  GLY A  26      14.865  13.132  -8.089  1.00  0.80           C  
ATOM    407  C   GLY A  26      13.556  13.810  -8.500  1.00  0.80           C  
ATOM    408  O   GLY A  26      12.701  14.098  -7.659  1.00  0.80           O  
ATOM    409  H   GLY A  26      16.311  12.477  -9.521  1.00  0.80           H  
ATOM    410 1HA  GLY A  26      14.705  12.528  -7.198  1.00  0.80           H  
ATOM    411 2HA  GLY A  26      15.608  13.875  -7.836  1.00  0.80           H  
ATOM    412  N   SER A  27      13.416  14.118  -9.794  1.00  0.76           N  
ATOM    413  CA  SER A  27      12.218  14.758 -10.318  1.00  0.76           C  
ATOM    414  C   SER A  27      11.066  13.773 -10.334  1.00  0.76           C  
ATOM    415  O   SER A  27       9.932  14.103  -9.978  1.00  0.76           O  
ATOM    416  CB  SER A  27      12.486  15.319 -11.699  1.00  0.76           C  
ATOM    417  OG  SER A  27      13.360  16.454 -11.656  1.00  0.76           O  
ATOM    418  H   SER A  27      14.133  13.831 -10.454  1.00  0.76           H  
ATOM    419  HA  SER A  27      11.948  15.581  -9.658  1.00  0.76           H  
ATOM    420 1HB  SER A  27      12.958  14.542 -12.288  1.00  0.76           H  
ATOM    421 2HB  SER A  27      11.569  15.552 -12.203  1.00  0.76           H  
ATOM    422  HG  SER A  27      13.943  16.358 -10.891  1.00  0.76           H  
ATOM    423  N   TYR A  28      11.373  12.528 -10.682  1.00  0.73           N  
ATOM    424  CA  TYR A  28      10.331  11.508 -10.718  1.00  0.73           C  
ATOM    425  C   TYR A  28       9.919  11.133  -9.305  1.00  0.73           C  
ATOM    426  O   TYR A  28       8.748  10.846  -9.038  1.00  0.73           O  
ATOM    427  CB  TYR A  28      10.828  10.285 -11.463  1.00  0.73           C  
ATOM    428  CG  TYR A  28      10.944  10.524 -12.939  1.00  0.73           C  
ATOM    429  CD1 TYR A  28      12.184  10.750 -13.531  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       9.810  10.509 -13.706  1.00  0.73           C  
ATOM    431  CE1 TYR A  28      12.268  10.974 -14.886  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       9.897  10.722 -15.046  1.00  0.73           C  
ATOM    433  CZ  TYR A  28      11.111  10.963 -15.642  1.00  0.73           C  
ATOM    434  OH  TYR A  28      11.166  11.197 -16.983  1.00  0.73           O  
ATOM    435  H   TYR A  28      12.338  12.319 -10.959  1.00  0.73           H  
ATOM    436  HA  TYR A  28       9.457  11.913 -11.230  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      11.810   9.993 -11.080  1.00  0.73           H  
ATOM    438 2HB  TYR A  28      10.145   9.450 -11.301  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      13.085  10.760 -12.930  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       8.840  10.326 -13.242  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      13.241  11.159 -15.353  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       8.999  10.706 -15.637  1.00  0.73           H  
ATOM    443  HH  TYR A  28      12.090  11.323 -17.255  1.00  0.73           H  
ATOM    444  N   LEU A  29      10.880  11.182  -8.387  1.00  0.70           N  
ATOM    445  CA  LEU A  29      10.614  10.878  -6.998  1.00  0.70           C  
ATOM    446  C   LEU A  29       9.694  11.963  -6.439  1.00  0.70           C  
ATOM    447  O   LEU A  29       8.670  11.653  -5.821  1.00  0.70           O  
ATOM    448  CB  LEU A  29      11.935  10.819  -6.228  1.00  0.70           C  
ATOM    449  CG  LEU A  29      11.865  10.451  -4.761  1.00  0.70           C  
ATOM    450  CD1 LEU A  29      11.249   9.086  -4.648  1.00  0.70           C  
ATOM    451  CD2 LEU A  29      13.287  10.446  -4.168  1.00  0.70           C  
ATOM    452  H   LEU A  29      11.835  11.392  -8.674  1.00  0.70           H  
ATOM    453  HA  LEU A  29      10.113   9.914  -6.933  1.00  0.70           H  
ATOM    454 1HB  LEU A  29      12.588  10.101  -6.725  1.00  0.70           H  
ATOM    455 2HB  LEU A  29      12.404  11.797  -6.293  1.00  0.70           H  
ATOM    456  HG  LEU A  29      11.238  11.164  -4.222  1.00  0.70           H  
ATOM    457 1HD1 LEU A  29      11.195   8.806  -3.613  1.00  0.70           H  
ATOM    458 2HD1 LEU A  29      10.246   9.098  -5.076  1.00  0.70           H  
ATOM    459 3HD1 LEU A  29      11.867   8.365  -5.187  1.00  0.70           H  
ATOM    460 1HD2 LEU A  29      13.247  10.165  -3.120  1.00  0.70           H  
ATOM    461 2HD2 LEU A  29      13.906   9.728  -4.710  1.00  0.70           H  
ATOM    462 3HD2 LEU A  29      13.718  11.437  -4.265  1.00  0.70           H  
ATOM    463  N   CYS A  30      10.026  13.235  -6.725  1.00  0.68           N  
ATOM    464  CA  CYS A  30       9.238  14.378  -6.287  1.00  0.68           C  
ATOM    465  C   CYS A  30       7.798  14.253  -6.762  1.00  0.68           C  
ATOM    466  O   CYS A  30       6.863  14.379  -5.972  1.00  0.68           O  
ATOM    467  CB  CYS A  30       9.846  15.684  -6.821  1.00  0.68           C  
ATOM    468  SG  CYS A  30       9.024  17.205  -6.282  1.00  0.68           S  
ATOM    469  H   CYS A  30      10.885  13.414  -7.235  1.00  0.68           H  
ATOM    470  HA  CYS A  30       9.245  14.411  -5.197  1.00  0.68           H  
ATOM    471 1HB  CYS A  30      10.892  15.742  -6.518  1.00  0.68           H  
ATOM    472 2HB  CYS A  30       9.832  15.665  -7.909  1.00  0.68           H  
ATOM    473  N   ILE A  31       7.606  13.951  -8.049  1.00  0.66           N  
ATOM    474  CA  ILE A  31       6.247  13.829  -8.538  1.00  0.66           C  
ATOM    475  C   ILE A  31       5.526  12.673  -7.866  1.00  0.66           C  
ATOM    476  O   ILE A  31       4.394  12.839  -7.441  1.00  0.66           O  
ATOM    477  CB  ILE A  31       6.170  13.640 -10.059  1.00  0.66           C  
ATOM    478  CG1 ILE A  31       6.636  14.882 -10.754  1.00  0.66           C  
ATOM    479  CG2 ILE A  31       4.715  13.346 -10.463  1.00  0.66           C  
ATOM    480  CD1 ILE A  31       6.835  14.675 -12.206  1.00  0.66           C  
ATOM    481  H   ILE A  31       8.400  13.847  -8.682  1.00  0.66           H  
ATOM    482  HA  ILE A  31       5.717  14.750  -8.291  1.00  0.66           H  
ATOM    483  HB  ILE A  31       6.821  12.811 -10.355  1.00  0.66           H  
ATOM    484 1HG1 ILE A  31       5.901  15.674 -10.604  1.00  0.66           H  
ATOM    485 2HG1 ILE A  31       7.582  15.200 -10.312  1.00  0.66           H  
ATOM    486 1HG2 ILE A  31       4.651  13.202 -11.543  1.00  0.66           H  
ATOM    487 2HG2 ILE A  31       4.373  12.454  -9.956  1.00  0.66           H  
ATOM    488 3HG2 ILE A  31       4.084  14.180 -10.175  1.00  0.66           H  
ATOM    489 1HD1 ILE A  31       7.173  15.590 -12.648  1.00  0.66           H  
ATOM    490 2HD1 ILE A  31       7.584  13.897 -12.355  1.00  0.66           H  
ATOM    491 3HD1 ILE A  31       5.896  14.373 -12.670  1.00  0.66           H  
ATOM    492  N   GLY A  32       6.156  11.499  -7.752  1.00  0.65           N  
ATOM    493  CA  GLY A  32       5.472  10.360  -7.128  1.00  0.65           C  
ATOM    494  C   GLY A  32       5.027  10.661  -5.687  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.937  10.244  -5.249  1.00  0.65           O  
ATOM    496  H   GLY A  32       7.106  11.383  -8.107  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       4.606  10.087  -7.731  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       6.143   9.500  -7.132  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.845  11.430  -4.956  1.00  0.63           N  
ATOM    500  CA  GLU A  33       5.481  11.800  -3.599  1.00  0.63           C  
ATOM    501  C   GLU A  33       4.331  12.797  -3.573  1.00  0.63           C  
ATOM    502  O   GLU A  33       3.325  12.589  -2.891  1.00  0.63           O  
ATOM    503  CB  GLU A  33       6.675  12.390  -2.844  1.00  0.63           C  
ATOM    504  CG  GLU A  33       6.334  12.803  -1.399  1.00  0.63           C  
ATOM    505  CD  GLU A  33       7.534  13.202  -0.555  1.00  0.63           C  
ATOM    506  OE1 GLU A  33       8.645  13.066  -1.007  1.00  0.63           O  
ATOM    507  OE2 GLU A  33       7.333  13.648   0.555  1.00  0.63           O  
ATOM    508  H   GLU A  33       6.743  11.730  -5.345  1.00  0.63           H  
ATOM    509  HA  GLU A  33       5.162  10.902  -3.076  1.00  0.63           H  
ATOM    510 1HB  GLU A  33       7.488  11.663  -2.818  1.00  0.63           H  
ATOM    511 2HB  GLU A  33       7.041  13.273  -3.378  1.00  0.63           H  
ATOM    512 1HG  GLU A  33       5.643  13.647  -1.440  1.00  0.63           H  
ATOM    513 2HG  GLU A  33       5.816  11.974  -0.915  1.00  0.63           H  
ATOM    514  N   PHE A  34       4.433  13.870  -4.334  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.371  14.857  -4.277  1.00  0.62           C  
ATOM    516  C   PHE A  34       2.092  14.430  -4.989  1.00  0.62           C  
ATOM    517  O   PHE A  34       0.999  14.847  -4.609  1.00  0.62           O  
ATOM    518  CB  PHE A  34       3.864  16.171  -4.826  1.00  0.62           C  
ATOM    519  CG  PHE A  34       4.772  16.900  -3.900  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       6.119  16.963  -4.143  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       4.271  17.530  -2.773  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       6.965  17.637  -3.291  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       5.109  18.210  -1.916  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       6.461  18.263  -2.178  1.00  0.62           C  
ATOM    525  H   PHE A  34       5.255  14.017  -4.925  1.00  0.62           H  
ATOM    526  HA  PHE A  34       3.125  15.013  -3.227  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       4.420  15.978  -5.745  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       3.022  16.810  -5.068  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.511  16.480  -5.023  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       3.201  17.488  -2.571  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       8.032  17.678  -3.502  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       4.704  18.708  -1.036  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       7.127  18.801  -1.507  1.00  0.62           H  
ATOM    534  N   ALA A  35       2.220  13.613  -6.028  1.00  0.61           N  
ATOM    535  CA  ALA A  35       1.070  13.152  -6.784  1.00  0.61           C  
ATOM    536  C   ALA A  35       0.238  12.160  -5.983  1.00  0.61           C  
ATOM    537  O   ALA A  35      -0.977  12.337  -5.857  1.00  0.61           O  
ATOM    538  CB  ALA A  35       1.524  12.494  -8.088  1.00  0.61           C  
ATOM    539  H   ALA A  35       3.136  13.305  -6.319  1.00  0.61           H  
ATOM    540  HA  ALA A  35       0.447  14.015  -7.012  1.00  0.61           H  
ATOM    541 1HB  ALA A  35       0.680  12.173  -8.663  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       2.099  13.206  -8.671  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       2.146  11.627  -7.858  1.00  0.61           H  
ATOM    544  N   SER A  36       0.885  11.142  -5.394  1.00  0.60           N  
ATOM    545  CA  SER A  36       0.123  10.117  -4.697  1.00  0.60           C  
ATOM    546  C   SER A  36       0.647   9.706  -3.323  1.00  0.60           C  
ATOM    547  O   SER A  36       0.276   8.650  -2.816  1.00  0.60           O  
ATOM    548  CB  SER A  36       0.038   8.905  -5.573  1.00  0.60           C  
ATOM    549  OG  SER A  36      -0.590   9.208  -6.784  1.00  0.60           O  
ATOM    550  H   SER A  36       1.899  11.032  -5.474  1.00  0.60           H  
ATOM    551  HA  SER A  36      -0.887  10.498  -4.554  1.00  0.60           H  
ATOM    552 1HB  SER A  36       1.037   8.548  -5.759  1.00  0.60           H  
ATOM    553 2HB  SER A  36      -0.503   8.108  -5.065  1.00  0.60           H  
ATOM    554  HG  SER A  36      -0.620   8.372  -7.278  1.00  0.60           H  
ATOM    555  N   GLY A  37       1.554  10.473  -2.727  1.00  0.60           N  
ATOM    556  CA  GLY A  37       2.017  10.154  -1.384  1.00  0.60           C  
ATOM    557  C   GLY A  37       2.922   8.937  -1.328  1.00  0.60           C  
ATOM    558  O   GLY A  37       3.032   8.303  -0.279  1.00  0.60           O  
ATOM    559  H   GLY A  37       1.917  11.319  -3.157  1.00  0.60           H  
ATOM    560 1HA  GLY A  37       2.555  11.016  -0.988  1.00  0.60           H  
ATOM    561 2HA  GLY A  37       1.156   9.999  -0.736  1.00  0.60           H  
ATOM    562  N   GLY A  38       3.513   8.554  -2.461  1.00  0.61           N  
ATOM    563  CA  GLY A  38       4.343   7.357  -2.483  1.00  0.61           C  
ATOM    564  C   GLY A  38       3.519   6.065  -2.599  1.00  0.61           C  
ATOM    565  O   GLY A  38       4.063   4.961  -2.507  1.00  0.61           O  
ATOM    566  H   GLY A  38       3.422   9.118  -3.309  1.00  0.61           H  
ATOM    567 1HA  GLY A  38       5.036   7.427  -3.312  1.00  0.61           H  
ATOM    568 2HA  GLY A  38       4.947   7.320  -1.577  1.00  0.61           H  
ATOM    569  N   MET A  39       2.196   6.176  -2.763  1.00  0.62           N  
ATOM    570  CA  MET A  39       1.366   4.975  -2.807  1.00  0.62           C  
ATOM    571  C   MET A  39       0.992   4.496  -4.205  1.00  0.62           C  
ATOM    572  O   MET A  39       0.491   5.247  -5.042  1.00  0.62           O  
ATOM    573  CB  MET A  39       0.146   5.218  -1.947  1.00  0.62           C  
ATOM    574  CG  MET A  39       0.489   5.358  -0.490  1.00  0.62           C  
ATOM    575  SD  MET A  39      -0.880   5.827   0.536  1.00  0.62           S  
ATOM    576  CE  MET A  39      -0.957   7.560   0.121  1.00  0.62           C  
ATOM    577  H   MET A  39       1.742   7.089  -2.822  1.00  0.62           H  
ATOM    578  HA  MET A  39       1.926   4.165  -2.351  1.00  0.62           H  
ATOM    579 1HB  MET A  39      -0.324   6.146  -2.250  1.00  0.62           H  
ATOM    580 2HB  MET A  39      -0.571   4.410  -2.069  1.00  0.62           H  
ATOM    581 1HG  MET A  39       0.857   4.411  -0.146  1.00  0.62           H  
ATOM    582 2HG  MET A  39       1.278   6.102  -0.372  1.00  0.62           H  
ATOM    583 1HE  MET A  39      -1.763   8.035   0.675  1.00  0.62           H  
ATOM    584 2HE  MET A  39      -0.007   8.035   0.373  1.00  0.62           H  
ATOM    585 3HE  MET A  39      -1.138   7.669  -0.948  1.00  0.62           H  
ATOM    586  N   GLY A  40       1.242   3.207  -4.438  1.00  0.64           N  
ATOM    587  CA  GLY A  40       1.012   2.552  -5.733  1.00  0.64           C  
ATOM    588  C   GLY A  40      -0.441   2.390  -6.215  1.00  0.64           C  
ATOM    589  O   GLY A  40      -0.680   2.423  -7.417  1.00  0.64           O  
ATOM    590  H   GLY A  40       1.650   2.650  -3.681  1.00  0.64           H  
ATOM    591 1HA  GLY A  40       1.573   3.097  -6.491  1.00  0.64           H  
ATOM    592 2HA  GLY A  40       1.466   1.560  -5.691  1.00  0.64           H  
ATOM    593  N   GLN A  41      -1.388   2.195  -5.285  1.00  0.67           N  
ATOM    594  CA  GLN A  41      -2.795   1.845  -5.581  1.00  0.67           C  
ATOM    595  C   GLN A  41      -3.826   2.981  -5.517  1.00  0.67           C  
ATOM    596  O   GLN A  41      -5.031   2.728  -5.506  1.00  0.67           O  
ATOM    597  CB  GLN A  41      -3.289   0.776  -4.587  1.00  0.67           C  
ATOM    598  CG  GLN A  41      -2.575  -0.582  -4.623  1.00  0.67           C  
ATOM    599  CD  GLN A  41      -3.141  -1.564  -3.569  1.00  0.67           C  
ATOM    600  OE1 GLN A  41      -4.276  -1.382  -3.101  1.00  0.67           O  
ATOM    601  NE2 GLN A  41      -2.375  -2.598  -3.193  1.00  0.67           N  
ATOM    602  H   GLN A  41      -1.102   2.236  -4.321  1.00  0.67           H  
ATOM    603  HA  GLN A  41      -2.823   1.433  -6.589  1.00  0.67           H  
ATOM    604 1HB  GLN A  41      -3.205   1.166  -3.576  1.00  0.67           H  
ATOM    605 2HB  GLN A  41      -4.345   0.586  -4.773  1.00  0.67           H  
ATOM    606 1HG  GLN A  41      -2.700  -1.033  -5.596  1.00  0.67           H  
ATOM    607 2HG  GLN A  41      -1.516  -0.433  -4.423  1.00  0.67           H  
ATOM    608 1HE2 GLN A  41      -2.715  -3.253  -2.522  1.00  0.67           H  
ATOM    609 2HE2 GLN A  41      -1.433  -2.745  -3.596  1.00  0.67           H  
ATOM    610  N   ILE A  42      -3.387   4.212  -5.413  1.00  0.70           N  
ATOM    611  CA  ILE A  42      -4.328   5.315  -5.240  1.00  0.70           C  
ATOM    612  C   ILE A  42      -5.236   5.614  -6.430  1.00  0.70           C  
ATOM    613  O   ILE A  42      -4.793   5.656  -7.576  1.00  0.70           O  
ATOM    614  CB  ILE A  42      -3.567   6.595  -4.865  1.00  0.70           C  
ATOM    615  CG1 ILE A  42      -2.853   6.380  -3.556  1.00  0.70           C  
ATOM    616  CG2 ILE A  42      -4.491   7.801  -4.794  1.00  0.70           C  
ATOM    617  CD1 ILE A  42      -3.773   6.056  -2.405  1.00  0.70           C  
ATOM    618  H   ILE A  42      -2.392   4.393  -5.442  1.00  0.70           H  
ATOM    619  HA  ILE A  42      -4.974   5.059  -4.402  1.00  0.70           H  
ATOM    620  HB  ILE A  42      -2.798   6.782  -5.620  1.00  0.70           H  
ATOM    621 1HG1 ILE A  42      -2.152   5.560  -3.686  1.00  0.70           H  
ATOM    622 2HG1 ILE A  42      -2.287   7.284  -3.309  1.00  0.70           H  
ATOM    623 1HG2 ILE A  42      -3.911   8.688  -4.535  1.00  0.70           H  
ATOM    624 2HG2 ILE A  42      -4.966   7.956  -5.759  1.00  0.70           H  
ATOM    625 3HG2 ILE A  42      -5.243   7.629  -4.043  1.00  0.70           H  
ATOM    626 1HD1 ILE A  42      -3.187   5.911  -1.501  1.00  0.70           H  
ATOM    627 2HD1 ILE A  42      -4.470   6.879  -2.257  1.00  0.70           H  
ATOM    628 3HD1 ILE A  42      -4.326   5.145  -2.628  1.00  0.70           H  
ATOM    629  N   THR A  43      -6.529   5.791  -6.139  1.00  0.75           N  
ATOM    630  CA  THR A  43      -7.510   6.217  -7.137  1.00  0.75           C  
ATOM    631  C   THR A  43      -8.250   7.431  -6.603  1.00  0.75           C  
ATOM    632  O   THR A  43      -8.785   7.391  -5.486  1.00  0.75           O  
ATOM    633  CB  THR A  43      -8.584   5.149  -7.458  1.00  0.75           C  
ATOM    634  OG1 THR A  43      -7.987   3.969  -7.960  1.00  0.75           O  
ATOM    635  CG2 THR A  43      -9.604   5.685  -8.501  1.00  0.75           C  
ATOM    636  H   THR A  43      -6.826   5.668  -5.183  1.00  0.75           H  
ATOM    637  HA  THR A  43      -6.993   6.511  -8.048  1.00  0.75           H  
ATOM    638  HB  THR A  43      -9.120   4.902  -6.543  1.00  0.75           H  
ATOM    639  HG1 THR A  43      -7.423   3.574  -7.286  1.00  0.75           H  
ATOM    640 1HG2 THR A  43     -10.353   4.920  -8.697  1.00  0.75           H  
ATOM    641 2HG2 THR A  43     -10.099   6.574  -8.116  1.00  0.75           H  
ATOM    642 3HG2 THR A  43      -9.102   5.935  -9.423  1.00  0.75           H  
ATOM    643  N   ARG A  44      -8.325   8.484  -7.405  1.00  0.80           N  
ATOM    644  CA  ARG A  44      -9.078   9.673  -7.035  1.00  0.80           C  
ATOM    645  C   ARG A  44      -9.935  10.135  -8.198  1.00  0.80           C  
ATOM    646  O   ARG A  44      -9.571   9.953  -9.362  1.00  0.80           O  
ATOM    647  CB  ARG A  44      -8.148  10.800  -6.597  1.00  0.80           C  
ATOM    648  CG  ARG A  44      -7.341  10.514  -5.324  1.00  0.80           C  
ATOM    649  CD  ARG A  44      -8.228  10.510  -4.119  1.00  0.80           C  
ATOM    650  NE  ARG A  44      -7.492  10.314  -2.877  1.00  0.80           N  
ATOM    651  CZ  ARG A  44      -7.233   9.116  -2.299  1.00  0.80           C  
ATOM    652  NH1 ARG A  44      -7.666   7.991  -2.835  1.00  0.80           N  
ATOM    653  NH2 ARG A  44      -6.544   9.075  -1.169  1.00  0.80           N  
ATOM    654  H   ARG A  44      -7.804   8.473  -8.283  1.00  0.80           H  
ATOM    655  HA  ARG A  44      -9.738   9.426  -6.203  1.00  0.80           H  
ATOM    656 1HB  ARG A  44      -7.431  11.007  -7.397  1.00  0.80           H  
ATOM    657 2HB  ARG A  44      -8.727  11.709  -6.434  1.00  0.80           H  
ATOM    658 1HG  ARG A  44      -6.849   9.554  -5.397  1.00  0.80           H  
ATOM    659 2HG  ARG A  44      -6.589  11.292  -5.195  1.00  0.80           H  
ATOM    660 1HD  ARG A  44      -8.753  11.462  -4.057  1.00  0.80           H  
ATOM    661 2HD  ARG A  44      -8.956   9.704  -4.211  1.00  0.80           H  
ATOM    662  HE  ARG A  44      -7.138  11.139  -2.415  1.00  0.80           H  
ATOM    663 1HH1 ARG A  44      -8.204   7.991  -3.716  1.00  0.80           H  
ATOM    664 2HH1 ARG A  44      -7.472   7.115  -2.380  1.00  0.80           H  
ATOM    665 1HH2 ARG A  44      -6.213   9.933  -0.749  1.00  0.80           H  
ATOM    666 2HH2 ARG A  44      -6.357   8.190  -0.722  1.00  0.80           H  
ATOM    667  N   GLU A  45     -11.083  10.725  -7.890  1.00  0.86           N  
ATOM    668  CA  GLU A  45     -11.940  11.273  -8.934  1.00  0.86           C  
ATOM    669  C   GLU A  45     -11.947  12.790  -8.912  1.00  0.86           C  
ATOM    670  O   GLU A  45     -11.904  13.415  -7.849  1.00  0.86           O  
ATOM    671  CB  GLU A  45     -13.364  10.701  -8.826  1.00  0.86           C  
ATOM    672  CG  GLU A  45     -13.438   9.212  -9.175  1.00  0.86           C  
ATOM    673  CD  GLU A  45     -14.806   8.555  -9.042  1.00  0.86           C  
ATOM    674  OE1 GLU A  45     -15.721   9.187  -8.569  1.00  0.86           O  
ATOM    675  OE2 GLU A  45     -14.922   7.404  -9.452  1.00  0.86           O  
ATOM    676  H   GLU A  45     -11.357  10.823  -6.922  1.00  0.86           H  
ATOM    677  HA  GLU A  45     -11.545  10.969  -9.902  1.00  0.86           H  
ATOM    678 1HB  GLU A  45     -13.743  10.838  -7.814  1.00  0.86           H  
ATOM    679 2HB  GLU A  45     -14.026  11.244  -9.506  1.00  0.86           H  
ATOM    680 1HG  GLU A  45     -13.154   9.153 -10.212  1.00  0.86           H  
ATOM    681 2HG  GLU A  45     -12.703   8.660  -8.590  1.00  0.86           H  
ATOM    682  N   GLN A  46     -12.031  13.362 -10.102  1.00  0.91           N  
ATOM    683  CA  GLN A  46     -12.113  14.790 -10.321  1.00  0.91           C  
ATOM    684  C   GLN A  46     -13.566  15.203 -10.420  1.00  0.91           C  
ATOM    685  O   GLN A  46     -14.448  14.360 -10.585  1.00  0.91           O  
ATOM    686  CB  GLN A  46     -11.364  15.162 -11.597  1.00  0.91           C  
ATOM    687  CG  GLN A  46      -9.878  14.816 -11.572  1.00  0.91           C  
ATOM    688  CD  GLN A  46      -9.107  15.628 -10.545  1.00  0.91           C  
ATOM    689  OE1 GLN A  46      -9.049  16.858 -10.635  1.00  0.91           O  
ATOM    690  NE2 GLN A  46      -8.514  14.957  -9.569  1.00  0.91           N  
ATOM    691  H   GLN A  46     -12.003  12.757 -10.924  1.00  0.91           H  
ATOM    692  HA  GLN A  46     -11.663  15.306  -9.473  1.00  0.91           H  
ATOM    693 1HB  GLN A  46     -11.821  14.640 -12.441  1.00  0.91           H  
ATOM    694 2HB  GLN A  46     -11.464  16.227 -11.789  1.00  0.91           H  
ATOM    695 1HG  GLN A  46      -9.775  13.755 -11.326  1.00  0.91           H  
ATOM    696 2HG  GLN A  46      -9.453  15.010 -12.555  1.00  0.91           H  
ATOM    697 1HE2 GLN A  46      -7.997  15.447  -8.863  1.00  0.91           H  
ATOM    698 2HE2 GLN A  46      -8.590  13.961  -9.533  1.00  0.91           H  
ATOM    699  N   ASP A  47     -13.823  16.499 -10.339  1.00  0.95           N  
ATOM    700  CA  ASP A  47     -15.189  17.010 -10.408  1.00  0.95           C  
ATOM    701  C   ASP A  47     -15.914  16.607 -11.696  1.00  0.95           C  
ATOM    702  O   ASP A  47     -17.127  16.404 -11.695  1.00  0.95           O  
ATOM    703  CB  ASP A  47     -15.178  18.533 -10.298  1.00  0.95           C  
ATOM    704  CG  ASP A  47     -14.813  19.033  -8.903  1.00  0.95           C  
ATOM    705  OD1 ASP A  47     -14.810  18.249  -7.982  1.00  0.95           O  
ATOM    706  OD2 ASP A  47     -14.531  20.199  -8.776  1.00  0.95           O  
ATOM    707  H   ASP A  47     -13.058  17.146 -10.206  1.00  0.95           H  
ATOM    708  HA  ASP A  47     -15.747  16.603  -9.564  1.00  0.95           H  
ATOM    709 1HB  ASP A  47     -14.468  18.945 -11.014  1.00  0.95           H  
ATOM    710 2HB  ASP A  47     -16.163  18.919 -10.559  1.00  0.95           H  
ATOM    711  N   ASP A  48     -15.174  16.496 -12.802  1.00  0.95           N  
ATOM    712  CA  ASP A  48     -15.774  16.128 -14.083  1.00  0.95           C  
ATOM    713  C   ASP A  48     -15.872  14.608 -14.292  1.00  0.95           C  
ATOM    714  O   ASP A  48     -16.228  14.150 -15.379  1.00  0.95           O  
ATOM    715  CB  ASP A  48     -15.008  16.780 -15.241  1.00  0.95           C  
ATOM    716  CG  ASP A  48     -13.575  16.288 -15.459  1.00  0.95           C  
ATOM    717  OD1 ASP A  48     -13.151  15.308 -14.860  1.00  0.95           O  
ATOM    718  OD2 ASP A  48     -12.896  16.916 -16.236  1.00  0.95           O  
ATOM    719  H   ASP A  48     -14.184  16.674 -12.744  1.00  0.95           H  
ATOM    720  HA  ASP A  48     -16.790  16.525 -14.101  1.00  0.95           H  
ATOM    721 1HB  ASP A  48     -15.563  16.615 -16.164  1.00  0.95           H  
ATOM    722 2HB  ASP A  48     -14.977  17.859 -15.079  1.00  0.95           H  
ATOM    723  N   GLY A  49     -15.538  13.827 -13.261  1.00  0.92           N  
ATOM    724  CA  GLY A  49     -15.580  12.372 -13.318  1.00  0.92           C  
ATOM    725  C   GLY A  49     -14.252  11.705 -13.706  1.00  0.92           C  
ATOM    726  O   GLY A  49     -14.114  10.489 -13.565  1.00  0.92           O  
ATOM    727  H   GLY A  49     -15.247  14.245 -12.381  1.00  0.92           H  
ATOM    728 1HA  GLY A  49     -15.886  12.001 -12.339  1.00  0.92           H  
ATOM    729 2HA  GLY A  49     -16.353  12.068 -14.020  1.00  0.92           H  
ATOM    730  N   THR A  50     -13.265  12.474 -14.176  1.00  0.87           N  
ATOM    731  CA  THR A  50     -11.986  11.874 -14.572  1.00  0.87           C  
ATOM    732  C   THR A  50     -11.330  11.148 -13.422  1.00  0.87           C  
ATOM    733  O   THR A  50     -11.281  11.661 -12.299  1.00  0.87           O  
ATOM    734  CB  THR A  50     -10.968  12.918 -15.072  1.00  0.87           C  
ATOM    735  OG1 THR A  50     -11.498  13.609 -16.162  1.00  0.87           O  
ATOM    736  CG2 THR A  50      -9.630  12.265 -15.466  1.00  0.87           C  
ATOM    737  H   THR A  50     -13.397  13.489 -14.297  1.00  0.87           H  
ATOM    738  HA  THR A  50     -12.169  11.156 -15.372  1.00  0.87           H  
ATOM    739  HB  THR A  50     -10.776  13.633 -14.286  1.00  0.87           H  
ATOM    740  HG1 THR A  50     -12.112  14.299 -15.816  1.00  0.87           H  
ATOM    741 1HG2 THR A  50      -8.954  13.040 -15.805  1.00  0.87           H  
ATOM    742 2HG2 THR A  50      -9.189  11.769 -14.613  1.00  0.87           H  
ATOM    743 3HG2 THR A  50      -9.776  11.542 -16.255  1.00  0.87           H  
ATOM    744  N   ARG A  51     -10.839   9.939 -13.677  1.00  0.81           N  
ATOM    745  CA  ARG A  51     -10.111   9.242 -12.640  1.00  0.81           C  
ATOM    746  C   ARG A  51      -8.622   9.465 -12.814  1.00  0.81           C  
ATOM    747  O   ARG A  51      -8.093   9.424 -13.926  1.00  0.81           O  
ATOM    748  CB  ARG A  51     -10.452   7.765 -12.627  1.00  0.81           C  
ATOM    749  CG  ARG A  51     -11.797   7.462 -12.095  1.00  0.81           C  
ATOM    750  CD  ARG A  51     -12.189   6.067 -12.273  1.00  0.81           C  
ATOM    751  NE  ARG A  51     -13.380   5.785 -11.511  1.00  0.81           N  
ATOM    752  CZ  ARG A  51     -14.059   4.641 -11.526  1.00  0.81           C  
ATOM    753  NH1 ARG A  51     -13.721   3.646 -12.331  1.00  0.81           N  
ATOM    754  NH2 ARG A  51     -15.080   4.543 -10.696  1.00  0.81           N  
ATOM    755  H   ARG A  51     -10.904   9.523 -14.607  1.00  0.81           H  
ATOM    756  HA  ARG A  51     -10.406   9.647 -11.675  1.00  0.81           H  
ATOM    757 1HB  ARG A  51     -10.412   7.368 -13.637  1.00  0.81           H  
ATOM    758 2HB  ARG A  51      -9.718   7.224 -12.027  1.00  0.81           H  
ATOM    759 1HG  ARG A  51     -11.769   7.640 -11.026  1.00  0.81           H  
ATOM    760 2HG  ARG A  51     -12.546   8.111 -12.562  1.00  0.81           H  
ATOM    761 1HD  ARG A  51     -12.403   5.876 -13.329  1.00  0.81           H  
ATOM    762 2HD  ARG A  51     -11.395   5.404 -11.935  1.00  0.81           H  
ATOM    763  HE  ARG A  51     -13.718   6.502 -10.846  1.00  0.81           H  
ATOM    764 1HH1 ARG A  51     -12.952   3.759 -13.024  1.00  0.81           H  
ATOM    765 2HH1 ARG A  51     -14.232   2.781 -12.298  1.00  0.81           H  
ATOM    766 1HH2 ARG A  51     -15.288   5.363 -10.096  1.00  0.81           H  
ATOM    767 2HH2 ARG A  51     -15.635   3.705 -10.654  1.00  0.81           H  
ATOM    768  N   ARG A  52      -7.940   9.686 -11.707  1.00  0.75           N  
ATOM    769  CA  ARG A  52      -6.496   9.842 -11.716  1.00  0.75           C  
ATOM    770  C   ARG A  52      -5.923   8.769 -10.824  1.00  0.75           C  
ATOM    771  O   ARG A  52      -6.314   8.645  -9.655  1.00  0.75           O  
ATOM    772  CB  ARG A  52      -6.064  11.216 -11.245  1.00  0.75           C  
ATOM    773  CG  ARG A  52      -6.438  12.399 -12.127  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -5.787  13.638 -11.598  1.00  0.75           C  
ATOM    775  NE  ARG A  52      -6.089  14.846 -12.373  1.00  0.75           N  
ATOM    776  CZ  ARG A  52      -5.525  16.058 -12.124  1.00  0.75           C  
ATOM    777  NH1 ARG A  52      -4.667  16.204 -11.149  1.00  0.75           N  
ATOM    778  NH2 ARG A  52      -5.805  17.121 -12.848  1.00  0.75           N  
ATOM    779  H   ARG A  52      -8.445   9.740 -10.824  1.00  0.75           H  
ATOM    780  HA  ARG A  52      -6.126   9.697 -12.725  1.00  0.75           H  
ATOM    781 1HB  ARG A  52      -6.485  11.401 -10.256  1.00  0.75           H  
ATOM    782 2HB  ARG A  52      -4.986  11.224 -11.139  1.00  0.75           H  
ATOM    783 1HG  ARG A  52      -6.086  12.218 -13.143  1.00  0.75           H  
ATOM    784 2HG  ARG A  52      -7.520  12.537 -12.126  1.00  0.75           H  
ATOM    785 1HD  ARG A  52      -6.101  13.800 -10.571  1.00  0.75           H  
ATOM    786 2HD  ARG A  52      -4.706  13.490 -11.618  1.00  0.75           H  
ATOM    787  HE  ARG A  52      -6.743  14.776 -13.138  1.00  0.75           H  
ATOM    788 1HH1 ARG A  52      -4.413  15.425 -10.564  1.00  0.75           H  
ATOM    789 2HH1 ARG A  52      -4.255  17.144 -11.007  1.00  0.75           H  
ATOM    790 1HH2 ARG A  52      -6.456  17.071 -13.612  1.00  0.75           H  
ATOM    791 2HH2 ARG A  52      -5.318  18.007 -12.606  1.00  0.75           H  
ATOM    792  N   ILE A  53      -5.051   7.940 -11.385  1.00  0.71           N  
ATOM    793  CA  ILE A  53      -4.569   6.814 -10.606  1.00  0.71           C  
ATOM    794  C   ILE A  53      -3.076   6.525 -10.502  1.00  0.71           C  
ATOM    795  O   ILE A  53      -2.249   6.944 -11.324  1.00  0.71           O  
ATOM    796  CB  ILE A  53      -5.128   5.539 -11.171  1.00  0.71           C  
ATOM    797  CG1 ILE A  53      -4.644   5.385 -12.498  1.00  0.71           C  
ATOM    798  CG2 ILE A  53      -6.660   5.517 -11.158  1.00  0.71           C  
ATOM    799  CD1 ILE A  53      -4.908   4.096 -12.931  1.00  0.71           C  
ATOM    800  H   ILE A  53      -4.774   8.075 -12.361  1.00  0.71           H  
ATOM    801  HA  ILE A  53      -4.935   6.944  -9.594  1.00  0.71           H  
ATOM    802  HB  ILE A  53      -4.741   4.727 -10.615  1.00  0.71           H  
ATOM    803 1HG1 ILE A  53      -5.162   6.097 -13.142  1.00  0.71           H  
ATOM    804 2HG1 ILE A  53      -3.574   5.577 -12.559  1.00  0.71           H  
ATOM    805 1HG2 ILE A  53      -7.011   4.573 -11.568  1.00  0.71           H  
ATOM    806 2HG2 ILE A  53      -6.991   5.610 -10.144  1.00  0.71           H  
ATOM    807 3HG2 ILE A  53      -7.058   6.335 -11.751  1.00  0.71           H  
ATOM    808 1HD1 ILE A  53      -4.591   4.006 -13.948  1.00  0.71           H  
ATOM    809 2HD1 ILE A  53      -4.379   3.394 -12.304  1.00  0.71           H  
ATOM    810 3HD1 ILE A  53      -5.945   3.923 -12.848  1.00  0.71           H  
ATOM    811  N   GLY A  54      -2.775   5.693  -9.510  1.00  0.68           N  
ATOM    812  CA  GLY A  54      -1.471   5.103  -9.305  1.00  0.68           C  
ATOM    813  C   GLY A  54      -0.519   6.091  -8.683  1.00  0.68           C  
ATOM    814  O   GLY A  54      -0.902   7.224  -8.381  1.00  0.68           O  
ATOM    815  H   GLY A  54      -3.512   5.467  -8.846  1.00  0.68           H  
ATOM    816 1HA  GLY A  54      -1.578   4.234  -8.661  1.00  0.68           H  
ATOM    817 2HA  GLY A  54      -1.076   4.745 -10.255  1.00  0.68           H  
ATOM    818  N   LEU A  55       0.745   5.698  -8.579  1.00  0.66           N  
ATOM    819  CA  LEU A  55       1.803   6.513  -7.992  1.00  0.66           C  
ATOM    820  C   LEU A  55       1.915   7.888  -8.633  1.00  0.66           C  
ATOM    821  O   LEU A  55       2.342   8.846  -7.995  1.00  0.66           O  
ATOM    822  CB  LEU A  55       3.148   5.798  -8.091  1.00  0.66           C  
ATOM    823  CG  LEU A  55       4.326   6.554  -7.497  1.00  0.66           C  
ATOM    824  CD1 LEU A  55       4.074   6.823  -6.040  1.00  0.66           C  
ATOM    825  CD2 LEU A  55       5.582   5.735  -7.650  1.00  0.66           C  
ATOM    826  H   LEU A  55       0.976   4.759  -8.880  1.00  0.66           H  
ATOM    827  HA  LEU A  55       1.576   6.641  -6.937  1.00  0.66           H  
ATOM    828 1HB  LEU A  55       3.077   4.834  -7.593  1.00  0.66           H  
ATOM    829 2HB  LEU A  55       3.372   5.635  -9.140  1.00  0.66           H  
ATOM    830  HG  LEU A  55       4.441   7.503  -8.019  1.00  0.66           H  
ATOM    831 1HD1 LEU A  55       4.920   7.367  -5.634  1.00  0.66           H  
ATOM    832 2HD1 LEU A  55       3.170   7.419  -5.924  1.00  0.66           H  
ATOM    833 3HD1 LEU A  55       3.956   5.875  -5.516  1.00  0.66           H  
ATOM    834 1HD2 LEU A  55       6.414   6.293  -7.234  1.00  0.66           H  
ATOM    835 2HD2 LEU A  55       5.463   4.791  -7.118  1.00  0.66           H  
ATOM    836 3HD2 LEU A  55       5.772   5.529  -8.688  1.00  0.66           H  
ATOM    837  N   TYR A  56       1.626   7.960  -9.923  1.00  0.66           N  
ATOM    838  CA  TYR A  56       1.759   9.194 -10.661  1.00  0.66           C  
ATOM    839  C   TYR A  56       0.442   9.885 -11.053  1.00  0.66           C  
ATOM    840  O   TYR A  56       0.441  10.738 -11.933  1.00  0.66           O  
ATOM    841  CB  TYR A  56       2.645   8.920 -11.856  1.00  0.66           C  
ATOM    842  CG  TYR A  56       4.019   8.526 -11.407  1.00  0.66           C  
ATOM    843  CD1 TYR A  56       4.438   7.214 -11.478  1.00  0.66           C  
ATOM    844  CD2 TYR A  56       4.853   9.492 -10.923  1.00  0.66           C  
ATOM    845  CE1 TYR A  56       5.708   6.881 -11.062  1.00  0.66           C  
ATOM    846  CE2 TYR A  56       6.106   9.175 -10.503  1.00  0.66           C  
ATOM    847  CZ  TYR A  56       6.542   7.885 -10.565  1.00  0.66           C  
ATOM    848  OH  TYR A  56       7.791   7.594 -10.129  1.00  0.66           O  
ATOM    849  H   TYR A  56       1.283   7.135 -10.392  1.00  0.66           H  
ATOM    850  HA  TYR A  56       2.294   9.900 -10.025  1.00  0.66           H  
ATOM    851 1HB  TYR A  56       2.228   8.111 -12.457  1.00  0.66           H  
ATOM    852 2HB  TYR A  56       2.723   9.803 -12.479  1.00  0.66           H  
ATOM    853  HD1 TYR A  56       3.773   6.463 -11.862  1.00  0.66           H  
ATOM    854  HD2 TYR A  56       4.509  10.506 -10.876  1.00  0.66           H  
ATOM    855  HE1 TYR A  56       6.051   5.845 -11.116  1.00  0.66           H  
ATOM    856  HE2 TYR A  56       6.758   9.952 -10.119  1.00  0.66           H  
ATOM    857  HH  TYR A  56       8.152   8.377  -9.689  1.00  0.66           H  
ATOM    858  N   GLN A  57      -0.692   9.513 -10.457  1.00  0.67           N  
ATOM    859  CA  GLN A  57      -1.963  10.197 -10.784  1.00  0.67           C  
ATOM    860  C   GLN A  57      -2.274  10.318 -12.287  1.00  0.67           C  
ATOM    861  O   GLN A  57      -2.547  11.415 -12.782  1.00  0.67           O  
ATOM    862  CB  GLN A  57      -2.002  11.611 -10.184  1.00  0.67           C  
ATOM    863  CG  GLN A  57      -2.069  11.672  -8.684  1.00  0.67           C  
ATOM    864  CD  GLN A  57      -3.395  11.191  -8.111  1.00  0.67           C  
ATOM    865  OE1 GLN A  57      -4.456  11.792  -8.346  1.00  0.67           O  
ATOM    866  NE2 GLN A  57      -3.332  10.120  -7.335  1.00  0.67           N  
ATOM    867  H   GLN A  57      -0.686   8.777  -9.748  1.00  0.67           H  
ATOM    868  HA  GLN A  57      -2.767   9.618 -10.331  1.00  0.67           H  
ATOM    869 1HB  GLN A  57      -1.123  12.169 -10.500  1.00  0.67           H  
ATOM    870 2HB  GLN A  57      -2.863  12.140 -10.568  1.00  0.67           H  
ATOM    871 1HG  GLN A  57      -1.299  11.029  -8.289  1.00  0.67           H  
ATOM    872 2HG  GLN A  57      -1.905  12.698  -8.354  1.00  0.67           H  
ATOM    873 1HE2 GLN A  57      -4.151   9.746  -6.916  1.00  0.67           H  
ATOM    874 2HE2 GLN A  57      -2.431   9.698  -7.145  1.00  0.67           H  
ATOM    875  N   ILE A  58      -2.238   9.210 -13.008  1.00  0.70           N  
ATOM    876  CA  ILE A  58      -2.448   9.221 -14.451  1.00  0.70           C  
ATOM    877  C   ILE A  58      -3.927   9.274 -14.827  1.00  0.70           C  
ATOM    878  O   ILE A  58      -4.729   8.511 -14.288  1.00  0.70           O  
ATOM    879  CB  ILE A  58      -1.720   8.023 -15.075  1.00  0.70           C  
ATOM    880  CG1 ILE A  58      -0.182   8.221 -14.818  1.00  0.70           C  
ATOM    881  CG2 ILE A  58      -2.055   7.890 -16.549  1.00  0.70           C  
ATOM    882  CD1 ILE A  58       0.680   7.037 -15.150  1.00  0.70           C  
ATOM    883  H   ILE A  58      -2.061   8.334 -12.523  1.00  0.70           H  
ATOM    884  HA  ILE A  58      -1.975  10.118 -14.848  1.00  0.70           H  
ATOM    885  HB  ILE A  58      -2.017   7.113 -14.551  1.00  0.70           H  
ATOM    886 1HG1 ILE A  58       0.160   9.072 -15.404  1.00  0.70           H  
ATOM    887 2HG1 ILE A  58      -0.039   8.456 -13.763  1.00  0.70           H  
ATOM    888 1HG2 ILE A  58      -1.525   7.037 -16.976  1.00  0.70           H  
ATOM    889 2HG2 ILE A  58      -3.129   7.742 -16.671  1.00  0.70           H  
ATOM    890 3HG2 ILE A  58      -1.759   8.795 -17.061  1.00  0.70           H  
ATOM    891 1HD1 ILE A  58       1.729   7.266 -14.942  1.00  0.70           H  
ATOM    892 2HD1 ILE A  58       0.371   6.175 -14.554  1.00  0.70           H  
ATOM    893 3HD1 ILE A  58       0.560   6.820 -16.196  1.00  0.70           H  
ATOM    894  N   SER A  59      -4.284  10.234 -15.700  1.00  0.73           N  
ATOM    895  CA  SER A  59      -5.673  10.478 -16.113  1.00  0.73           C  
ATOM    896  C   SER A  59      -6.291   9.490 -17.082  1.00  0.73           C  
ATOM    897  O   SER A  59      -5.819   9.298 -18.216  1.00  0.73           O  
ATOM    898  CB  SER A  59      -5.807  11.842 -16.739  1.00  0.73           C  
ATOM    899  OG  SER A  59      -7.099  12.030 -17.306  1.00  0.73           O  
ATOM    900  H   SER A  59      -3.554  10.820 -16.078  1.00  0.73           H  
ATOM    901  HA  SER A  59      -6.280  10.468 -15.209  1.00  0.73           H  
ATOM    902 1HB  SER A  59      -5.626  12.603 -15.979  1.00  0.73           H  
ATOM    903 2HB  SER A  59      -5.053  11.961 -17.512  1.00  0.73           H  
ATOM    904  HG  SER A  59      -7.148  12.965 -17.544  1.00  0.73           H  
ATOM    905  N   SER A  60      -7.457   9.002 -16.671  1.00  0.77           N  
ATOM    906  CA  SER A  60      -8.269   8.055 -17.402  1.00  0.77           C  
ATOM    907  C   SER A  60      -8.827   8.603 -18.692  1.00  0.77           C  
ATOM    908  O   SER A  60      -9.319   7.840 -19.519  1.00  0.77           O  
ATOM    909  CB  SER A  60      -9.438   7.607 -16.555  1.00  0.77           C  
ATOM    910  OG  SER A  60     -10.444   8.612 -16.394  1.00  0.77           O  
ATOM    911  H   SER A  60      -7.756   9.251 -15.730  1.00  0.77           H  
ATOM    912  HA  SER A  60      -7.648   7.194 -17.650  1.00  0.77           H  
ATOM    913 1HB  SER A  60      -9.871   6.766 -16.996  1.00  0.77           H  
ATOM    914 2HB  SER A  60      -9.060   7.319 -15.580  1.00  0.77           H  
ATOM    915  HG  SER A  60     -11.157   8.381 -17.051  1.00  0.77           H  
ATOM    916  N   LEU A  61      -8.830   9.921 -18.866  1.00  0.80           N  
ATOM    917  CA  LEU A  61      -9.409  10.403 -20.103  1.00  0.80           C  
ATOM    918  C   LEU A  61      -8.416  10.452 -21.241  1.00  0.80           C  
ATOM    919  O   LEU A  61      -8.807  10.590 -22.400  1.00  0.80           O  
ATOM    920  CB  LEU A  61     -10.063  11.770 -19.967  1.00  0.80           C  
ATOM    921  CG  LEU A  61     -11.287  11.863 -19.081  1.00  0.80           C  
ATOM    922  CD1 LEU A  61     -11.740  13.300 -19.060  1.00  0.80           C  
ATOM    923  CD2 LEU A  61     -12.382  10.964 -19.610  1.00  0.80           C  
ATOM    924  H   LEU A  61      -8.394  10.554 -18.187  1.00  0.80           H  
ATOM    925  HA  LEU A  61     -10.202   9.722 -20.362  1.00  0.80           H  
ATOM    926 1HB  LEU A  61      -9.322  12.466 -19.579  1.00  0.80           H  
ATOM    927 2HB  LEU A  61     -10.359  12.104 -20.965  1.00  0.80           H  
ATOM    928  HG  LEU A  61     -11.042  11.561 -18.080  1.00  0.80           H  
ATOM    929 1HD1 LEU A  61     -12.621  13.398 -18.423  1.00  0.80           H  
ATOM    930 2HD1 LEU A  61     -10.939  13.928 -18.668  1.00  0.80           H  
ATOM    931 3HD1 LEU A  61     -11.990  13.619 -20.069  1.00  0.80           H  
ATOM    932 1HD2 LEU A  61     -13.249  11.061 -18.977  1.00  0.80           H  
ATOM    933 2HD2 LEU A  61     -12.636  11.278 -20.605  1.00  0.80           H  
ATOM    934 3HD2 LEU A  61     -12.045   9.924 -19.624  1.00  0.80           H  
ATOM    935  N   LEU A  62      -7.132  10.395 -20.923  1.00  0.83           N  
ATOM    936  CA  LEU A  62      -6.134  10.550 -21.960  1.00  0.83           C  
ATOM    937  C   LEU A  62      -5.168   9.399 -22.113  1.00  0.83           C  
ATOM    938  O   LEU A  62      -4.765   9.069 -23.227  1.00  0.83           O  
ATOM    939  CB  LEU A  62      -5.320  11.798 -21.669  1.00  0.83           C  
ATOM    940  CG  LEU A  62      -6.064  13.111 -21.679  1.00  0.83           C  
ATOM    941  CD1 LEU A  62      -5.103  14.199 -21.266  1.00  0.83           C  
ATOM    942  CD2 LEU A  62      -6.630  13.362 -23.064  1.00  0.83           C  
ATOM    943  H   LEU A  62      -6.841  10.222 -19.963  1.00  0.83           H  
ATOM    944  HA  LEU A  62      -6.642  10.679 -22.908  1.00  0.83           H  
ATOM    945 1HB  LEU A  62      -4.917  11.694 -20.677  1.00  0.83           H  
ATOM    946 2HB  LEU A  62      -4.494  11.857 -22.376  1.00  0.83           H  
ATOM    947  HG  LEU A  62      -6.877  13.083 -20.954  1.00  0.83           H  
ATOM    948 1HD1 LEU A  62      -5.618  15.160 -21.256  1.00  0.83           H  
ATOM    949 2HD1 LEU A  62      -4.725  13.978 -20.270  1.00  0.83           H  
ATOM    950 3HD1 LEU A  62      -4.273  14.237 -21.972  1.00  0.83           H  
ATOM    951 1HD2 LEU A  62      -7.164  14.311 -23.074  1.00  0.83           H  
ATOM    952 2HD2 LEU A  62      -5.816  13.394 -23.787  1.00  0.83           H  
ATOM    953 3HD2 LEU A  62      -7.318  12.556 -23.331  1.00  0.83           H  
ATOM    954  N   TRP A  63      -4.715   8.857 -20.992  1.00  0.85           N  
ATOM    955  CA  TRP A  63      -3.584   7.956 -21.042  1.00  0.85           C  
ATOM    956  C   TRP A  63      -3.849   6.499 -20.797  1.00  0.85           C  
ATOM    957  O   TRP A  63      -2.901   5.713 -20.772  1.00  0.85           O  
ATOM    958  CB  TRP A  63      -2.575   8.467 -20.047  1.00  0.85           C  
ATOM    959  CG  TRP A  63      -2.193   9.816 -20.426  1.00  0.85           C  
ATOM    960  CD1 TRP A  63      -2.469  10.953 -19.763  1.00  0.85           C  
ATOM    961  CD2 TRP A  63      -1.492  10.207 -21.615  1.00  0.85           C  
ATOM    962  NE1 TRP A  63      -1.995  12.026 -20.465  1.00  0.85           N  
ATOM    963  CE2 TRP A  63      -1.409  11.591 -21.595  1.00  0.85           C  
ATOM    964  CE3 TRP A  63      -0.938   9.508 -22.675  1.00  0.85           C  
ATOM    965  CZ2 TRP A  63      -0.817  12.289 -22.587  1.00  0.85           C  
ATOM    966  CZ3 TRP A  63      -0.329  10.215 -23.692  1.00  0.85           C  
ATOM    967  CH2 TRP A  63      -0.272  11.567 -23.655  1.00  0.85           C  
ATOM    968  H   TRP A  63      -5.114   9.102 -20.086  1.00  0.85           H  
ATOM    969  HA  TRP A  63      -3.143   8.040 -22.028  1.00  0.85           H  
ATOM    970 1HB  TRP A  63      -3.037   8.499 -19.070  1.00  0.85           H  
ATOM    971 2HB  TRP A  63      -1.696   7.822 -20.005  1.00  0.85           H  
ATOM    972  HD1 TRP A  63      -3.003  11.006 -18.817  1.00  0.85           H  
ATOM    973  HE1 TRP A  63      -2.065  12.997 -20.200  1.00  0.85           H  
ATOM    974  HE3 TRP A  63      -0.987   8.418 -22.705  1.00  0.85           H  
ATOM    975  HZ2 TRP A  63      -0.771  13.367 -22.551  1.00  0.85           H  
ATOM    976  HZ3 TRP A  63       0.098   9.660 -24.526  1.00  0.85           H  
ATOM    977  HH2 TRP A  63       0.213  12.090 -24.476  1.00  0.85           H  
ATOM    978  N   CYS A  64      -5.096   6.116 -20.577  1.00  0.87           N  
ATOM    979  CA  CYS A  64      -5.314   4.722 -20.233  1.00  0.87           C  
ATOM    980  C   CYS A  64      -6.744   4.259 -20.536  1.00  0.87           C  
ATOM    981  O   CYS A  64      -7.566   5.064 -20.966  1.00  0.87           O  
ATOM    982  CB  CYS A  64      -4.999   4.617 -18.748  1.00  0.87           C  
ATOM    983  SG  CYS A  64      -4.844   3.053 -18.150  1.00  0.87           S  
ATOM    984  H   CYS A  64      -5.861   6.776 -20.635  1.00  0.87           H  
ATOM    985  HA  CYS A  64      -4.619   4.101 -20.806  1.00  0.87           H  
ATOM    986 1HB  CYS A  64      -4.067   5.138 -18.535  1.00  0.87           H  
ATOM    987 2HB  CYS A  64      -5.778   5.119 -18.191  1.00  0.87           H  
ATOM    988  HG  CYS A  64      -4.399   2.486 -19.290  1.00  0.87           H  
ATOM    989  N   GLN A  65      -7.063   2.985 -20.247  1.00  0.90           N  
ATOM    990  CA  GLN A  65      -8.427   2.479 -20.429  1.00  0.90           C  
ATOM    991  C   GLN A  65      -9.154   2.137 -19.125  1.00  0.90           C  
ATOM    992  O   GLN A  65      -8.794   1.213 -18.385  1.00  0.90           O  
ATOM    993  CB  GLN A  65      -8.474   1.270 -21.339  1.00  0.90           C  
ATOM    994  CG  GLN A  65      -9.884   0.688 -21.471  1.00  0.90           C  
ATOM    995  CD  GLN A  65     -10.895   1.612 -22.193  1.00  0.90           C  
ATOM    996  OE1 GLN A  65     -11.702   2.356 -21.581  1.00  0.90           O  
ATOM    997  NE2 GLN A  65     -10.861   1.558 -23.528  1.00  0.90           N  
ATOM    998  H   GLN A  65      -6.330   2.340 -19.957  1.00  0.90           H  
ATOM    999  HA  GLN A  65      -9.004   3.265 -20.917  1.00  0.90           H  
ATOM   1000 1HB  GLN A  65      -8.122   1.543 -22.333  1.00  0.90           H  
ATOM   1001 2HB  GLN A  65      -7.812   0.493 -20.957  1.00  0.90           H  
ATOM   1002 1HG  GLN A  65      -9.817  -0.240 -22.031  1.00  0.90           H  
ATOM   1003 2HG  GLN A  65     -10.264   0.498 -20.473  1.00  0.90           H  
ATOM   1004 1HE2 GLN A  65     -11.484   2.129 -24.069  1.00  0.90           H  
ATOM   1005 2HE2 GLN A  65     -10.211   0.951 -23.989  1.00  0.90           H  
ATOM   1006  N   ASP A  66     -10.175   2.935 -18.863  1.00  0.93           N  
ATOM   1007  CA  ASP A  66     -11.032   2.878 -17.688  1.00  0.93           C  
ATOM   1008  C   ASP A  66     -12.339   2.124 -17.841  1.00  0.93           C  
ATOM   1009  O   ASP A  66     -12.890   1.628 -16.859  1.00  0.93           O  
ATOM   1010  CB  ASP A  66     -11.346   4.297 -17.298  1.00  0.93           C  
ATOM   1011  CG  ASP A  66     -12.269   4.477 -16.100  1.00  0.93           C  
ATOM   1012  OD1 ASP A  66     -12.064   3.925 -15.035  1.00  0.93           O  
ATOM   1013  OD2 ASP A  66     -13.195   5.227 -16.279  1.00  0.93           O  
ATOM   1014  H   ASP A  66     -10.369   3.657 -19.549  1.00  0.93           H  
ATOM   1015  HA  ASP A  66     -10.469   2.398 -16.891  1.00  0.93           H  
ATOM   1016 1HB  ASP A  66     -10.433   4.770 -17.131  1.00  0.93           H  
ATOM   1017 2HB  ASP A  66     -11.799   4.801 -18.156  1.00  0.93           H  
ATOM   1018  N   TYR A  67     -12.910   2.177 -19.037  1.00  0.97           N  
ATOM   1019  CA  TYR A  67     -14.244   1.660 -19.347  1.00  0.97           C  
ATOM   1020  C   TYR A  67     -15.435   2.389 -18.661  1.00  0.97           C  
ATOM   1021  O   TYR A  67     -16.585   2.060 -18.958  1.00  0.97           O  
ATOM   1022  CB  TYR A  67     -14.331   0.170 -19.003  1.00  0.97           C  
ATOM   1023  CG  TYR A  67     -13.251  -0.710 -19.627  1.00  0.97           C  
ATOM   1024  CD1 TYR A  67     -12.206  -1.198 -18.841  1.00  0.97           C  
ATOM   1025  CD2 TYR A  67     -13.318  -1.044 -20.968  1.00  0.97           C  
ATOM   1026  CE1 TYR A  67     -11.242  -2.015 -19.398  1.00  0.97           C  
ATOM   1027  CE2 TYR A  67     -12.355  -1.863 -21.526  1.00  0.97           C  
ATOM   1028  CZ  TYR A  67     -11.322  -2.350 -20.746  1.00  0.97           C  
ATOM   1029  OH  TYR A  67     -10.367  -3.171 -21.304  1.00  0.97           O  
ATOM   1030  H   TYR A  67     -12.374   2.543 -19.821  1.00  0.97           H  
ATOM   1031  HA  TYR A  67     -14.384   1.764 -20.425  1.00  0.97           H  
ATOM   1032 1HB  TYR A  67     -14.320   0.022 -17.928  1.00  0.97           H  
ATOM   1033 2HB  TYR A  67     -15.293  -0.203 -19.350  1.00  0.97           H  
ATOM   1034  HD1 TYR A  67     -12.153  -0.937 -17.782  1.00  0.97           H  
ATOM   1035  HD2 TYR A  67     -14.134  -0.665 -21.583  1.00  0.97           H  
ATOM   1036  HE1 TYR A  67     -10.428  -2.397 -18.782  1.00  0.97           H  
ATOM   1037  HE2 TYR A  67     -12.412  -2.128 -22.582  1.00  0.97           H  
ATOM   1038  HH  TYR A  67      -9.697  -3.374 -20.647  1.00  0.97           H  
ATOM   1039  N   LYS A  68     -15.188   3.365 -17.765  1.00  1.01           N  
ATOM   1040  CA  LYS A  68     -16.276   4.053 -17.053  1.00  1.01           C  
ATOM   1041  C   LYS A  68     -16.440   5.529 -17.426  1.00  1.01           C  
ATOM   1042  O   LYS A  68     -17.565   5.986 -17.630  1.00  1.01           O  
ATOM   1043  CB  LYS A  68     -16.079   3.930 -15.540  1.00  1.01           C  
ATOM   1044  CG  LYS A  68     -16.060   2.495 -15.027  1.00  1.01           C  
ATOM   1045  CD  LYS A  68     -17.394   1.783 -15.251  1.00  1.01           C  
ATOM   1046  CE  LYS A  68     -17.376   0.373 -14.663  1.00  1.01           C  
ATOM   1047  NZ  LYS A  68     -18.666  -0.347 -14.886  1.00  1.01           N  
ATOM   1048  H   LYS A  68     -14.230   3.610 -17.543  1.00  1.01           H  
ATOM   1049  HA  LYS A  68     -17.211   3.553 -17.307  1.00  1.01           H  
ATOM   1050 1HB  LYS A  68     -15.145   4.394 -15.248  1.00  1.01           H  
ATOM   1051 2HB  LYS A  68     -16.875   4.462 -15.027  1.00  1.01           H  
ATOM   1052 1HG  LYS A  68     -15.263   1.945 -15.540  1.00  1.01           H  
ATOM   1053 2HG  LYS A  68     -15.841   2.499 -13.967  1.00  1.01           H  
ATOM   1054 1HD  LYS A  68     -18.197   2.356 -14.785  1.00  1.01           H  
ATOM   1055 2HD  LYS A  68     -17.592   1.717 -16.324  1.00  1.01           H  
ATOM   1056 1HE  LYS A  68     -16.569  -0.193 -15.130  1.00  1.01           H  
ATOM   1057 2HE  LYS A  68     -17.187   0.437 -13.591  1.00  1.01           H  
ATOM   1058 1HZ  LYS A  68     -18.611  -1.272 -14.484  1.00  1.01           H  
ATOM   1059 2HZ  LYS A  68     -19.419   0.166 -14.447  1.00  1.01           H  
ATOM   1060 3HZ  LYS A  68     -18.843  -0.420 -15.879  1.00  1.01           H  
ATOM   1061  N   THR A  69     -15.334   6.260 -17.551  1.00  1.05           N  
ATOM   1062  CA  THR A  69     -15.354   7.674 -17.920  1.00  1.05           C  
ATOM   1063  C   THR A  69     -15.517   7.775 -19.456  1.00  1.05           C  
ATOM   1064  O   THR A  69     -14.599   7.418 -20.186  1.00  1.05           O  
ATOM   1065  CB  THR A  69     -14.078   8.380 -17.393  1.00  1.05           C  
ATOM   1066  OG1 THR A  69     -12.903   7.656 -17.807  1.00  1.05           O  
ATOM   1067  CG2 THR A  69     -14.107   8.453 -15.888  1.00  1.05           C  
ATOM   1068  H   THR A  69     -14.441   5.827 -17.326  1.00  1.05           H  
ATOM   1069  HA  THR A  69     -16.174   8.144 -17.401  1.00  1.05           H  
ATOM   1070  HB  THR A  69     -14.038   9.374 -17.784  1.00  1.05           H  
ATOM   1071  HG1 THR A  69     -12.947   6.750 -17.381  1.00  1.05           H  
ATOM   1072 1HG2 THR A  69     -13.213   8.953 -15.527  1.00  1.05           H  
ATOM   1073 2HG2 THR A  69     -14.988   9.008 -15.568  1.00  1.05           H  
ATOM   1074 3HG2 THR A  69     -14.145   7.443 -15.476  1.00  1.05           H  
ATOM   1075  N   PRO A  70     -16.677   8.247 -19.979  1.00  1.07           N  
ATOM   1076  CA  PRO A  70     -17.060   8.238 -21.394  1.00  1.07           C  
ATOM   1077  C   PRO A  70     -15.998   8.680 -22.399  1.00  1.07           C  
ATOM   1078  O   PRO A  70     -15.609   7.908 -23.275  1.00  1.07           O  
ATOM   1079  CB  PRO A  70     -18.231   9.231 -21.398  1.00  1.07           C  
ATOM   1080  CG  PRO A  70     -18.859   9.056 -20.053  1.00  1.07           C  
ATOM   1081  CD  PRO A  70     -17.696   8.903 -19.108  1.00  1.07           C  
ATOM   1082  HA  PRO A  70     -17.418   7.231 -21.648  1.00  1.07           H  
ATOM   1083 1HB  PRO A  70     -17.881  10.253 -21.578  1.00  1.07           H  
ATOM   1084 2HB  PRO A  70     -18.920   8.983 -22.220  1.00  1.07           H  
ATOM   1085 1HG  PRO A  70     -19.488   9.923 -19.811  1.00  1.07           H  
ATOM   1086 2HG  PRO A  70     -19.515   8.174 -20.052  1.00  1.07           H  
ATOM   1087 1HD  PRO A  70     -17.337   9.875 -18.740  1.00  1.07           H  
ATOM   1088 2HD  PRO A  70     -18.052   8.251 -18.310  1.00  1.07           H  
ATOM   1089  N   GLY A  71     -15.482   9.901 -22.274  1.00  1.09           N  
ATOM   1090  CA  GLY A  71     -14.537  10.417 -23.275  1.00  1.09           C  
ATOM   1091  C   GLY A  71     -13.103   9.958 -23.049  1.00  1.09           C  
ATOM   1092  O   GLY A  71     -12.187  10.776 -22.983  1.00  1.09           O  
ATOM   1093  H   GLY A  71     -15.769  10.500 -21.516  1.00  1.09           H  
ATOM   1094 1HA  GLY A  71     -14.863  10.101 -24.266  1.00  1.09           H  
ATOM   1095 2HA  GLY A  71     -14.572  11.505 -23.267  1.00  1.09           H  
ATOM   1096  N   SER A  72     -12.916   8.654 -22.919  1.00  1.10           N  
ATOM   1097  CA  SER A  72     -11.613   8.106 -22.573  1.00  1.10           C  
ATOM   1098  C   SER A  72     -10.785   7.660 -23.753  1.00  1.10           C  
ATOM   1099  O   SER A  72     -11.140   6.722 -24.471  1.00  1.10           O  
ATOM   1100  CB  SER A  72     -11.780   6.954 -21.593  1.00  1.10           C  
ATOM   1101  OG  SER A  72     -10.569   6.298 -21.333  1.00  1.10           O  
ATOM   1102  H   SER A  72     -13.729   8.053 -23.036  1.00  1.10           H  
ATOM   1103  HA  SER A  72     -11.054   8.884 -22.085  1.00  1.10           H  
ATOM   1104 1HB  SER A  72     -12.171   7.347 -20.654  1.00  1.10           H  
ATOM   1105 2HB  SER A  72     -12.511   6.247 -21.978  1.00  1.10           H  
ATOM   1106  HG  SER A  72     -10.027   6.923 -20.798  1.00  1.10           H  
ATOM   1107  N   LYS A  73      -9.671   8.350 -23.954  1.00  1.12           N  
ATOM   1108  CA  LYS A  73      -8.743   8.038 -25.020  1.00  1.12           C  
ATOM   1109  C   LYS A  73      -7.647   7.141 -24.480  1.00  1.12           C  
ATOM   1110  O   LYS A  73      -6.918   7.525 -23.578  1.00  1.12           O  
ATOM   1111  CB  LYS A  73      -8.115   9.314 -25.579  1.00  1.12           C  
ATOM   1112  CG  LYS A  73      -7.149   9.098 -26.741  1.00  1.12           C  
ATOM   1113  CD  LYS A  73      -6.584  10.424 -27.250  1.00  1.12           C  
ATOM   1114  CE  LYS A  73      -5.602  10.206 -28.397  1.00  1.12           C  
ATOM   1115  NZ  LYS A  73      -5.050  11.493 -28.909  1.00  1.12           N  
ATOM   1116  H   LYS A  73      -9.455   9.133 -23.339  1.00  1.12           H  
ATOM   1117  HA  LYS A  73      -9.268   7.506 -25.812  1.00  1.12           H  
ATOM   1118 1HB  LYS A  73      -8.903   9.991 -25.909  1.00  1.12           H  
ATOM   1119 2HB  LYS A  73      -7.570   9.816 -24.791  1.00  1.12           H  
ATOM   1120 1HG  LYS A  73      -6.324   8.467 -26.407  1.00  1.12           H  
ATOM   1121 2HG  LYS A  73      -7.665   8.588 -27.552  1.00  1.12           H  
ATOM   1122 1HD  LYS A  73      -7.400  11.062 -27.594  1.00  1.12           H  
ATOM   1123 2HD  LYS A  73      -6.068  10.930 -26.432  1.00  1.12           H  
ATOM   1124 1HE  LYS A  73      -4.780   9.583 -28.045  1.00  1.12           H  
ATOM   1125 2HE  LYS A  73      -6.112   9.692 -29.211  1.00  1.12           H  
ATOM   1126 1HZ  LYS A  73      -4.405  11.307 -29.665  1.00  1.12           H  
ATOM   1127 2HZ  LYS A  73      -5.805  12.074 -29.247  1.00  1.12           H  
ATOM   1128 3HZ  LYS A  73      -4.565  11.972 -28.164  1.00  1.12           H  
ATOM   1129  N   ASN A  74      -7.491   5.958 -25.036  1.00  1.14           N  
ATOM   1130  CA  ASN A  74      -6.463   5.052 -24.535  1.00  1.14           C  
ATOM   1131  C   ASN A  74      -5.124   5.323 -25.203  1.00  1.14           C  
ATOM   1132  O   ASN A  74      -4.632   4.500 -25.968  1.00  1.14           O  
ATOM   1133  CB  ASN A  74      -6.881   3.603 -24.718  1.00  1.14           C  
ATOM   1134  CG  ASN A  74      -7.178   3.232 -26.156  1.00  1.14           C  
ATOM   1135  OD1 ASN A  74      -7.756   4.028 -26.907  1.00  1.14           O  
ATOM   1136  ND2 ASN A  74      -6.805   2.034 -26.550  1.00  1.14           N  
ATOM   1137  H   ASN A  74      -8.105   5.670 -25.783  1.00  1.14           H  
ATOM   1138  HA  ASN A  74      -6.333   5.234 -23.466  1.00  1.14           H  
ATOM   1139 1HB  ASN A  74      -6.084   2.953 -24.342  1.00  1.14           H  
ATOM   1140 2HB  ASN A  74      -7.769   3.409 -24.113  1.00  1.14           H  
ATOM   1141 1HD2 ASN A  74      -6.981   1.739 -27.490  1.00  1.14           H  
ATOM   1142 2HD2 ASN A  74      -6.342   1.421 -25.911  1.00  1.14           H  
ATOM   1143  N   ALA A  75      -4.549   6.511 -24.970  1.00  1.14           N  
ATOM   1144  CA  ALA A  75      -3.288   6.849 -25.623  1.00  1.14           C  
ATOM   1145  C   ALA A  75      -2.187   5.871 -25.226  1.00  1.14           C  
ATOM   1146  O   ALA A  75      -1.295   5.574 -26.022  1.00  1.14           O  
ATOM   1147  CB  ALA A  75      -2.868   8.255 -25.289  1.00  1.14           C  
ATOM   1148  H   ALA A  75      -4.989   7.180 -24.323  1.00  1.14           H  
ATOM   1149  HA  ALA A  75      -3.437   6.773 -26.699  1.00  1.14           H  
ATOM   1150 1HB  ALA A  75      -1.941   8.494 -25.803  1.00  1.14           H  
ATOM   1151 2HB  ALA A  75      -3.646   8.955 -25.589  1.00  1.14           H  
ATOM   1152 3HB  ALA A  75      -2.724   8.313 -24.249  1.00  1.14           H  
ATOM   1153  N   GLY A  76      -2.226   5.411 -23.976  1.00  1.13           N  
ATOM   1154  CA  GLY A  76      -1.254   4.456 -23.479  1.00  1.13           C  
ATOM   1155  C   GLY A  76      -1.816   3.041 -23.544  1.00  1.13           C  
ATOM   1156  O   GLY A  76      -3.010   2.816 -23.323  1.00  1.13           O  
ATOM   1157  H   GLY A  76      -2.972   5.710 -23.367  1.00  1.13           H  
ATOM   1158 1HA  GLY A  76      -0.361   4.517 -24.089  1.00  1.13           H  
ATOM   1159 2HA  GLY A  76      -0.980   4.708 -22.455  1.00  1.13           H  
ATOM   1160  N   ASN A  77      -0.944   2.059 -23.744  1.00  1.11           N  
ATOM   1161  CA  ASN A  77      -1.388   0.671 -23.839  1.00  1.11           C  
ATOM   1162  C   ASN A  77      -1.532   0.014 -22.474  1.00  1.11           C  
ATOM   1163  O   ASN A  77      -0.758  -0.869 -22.104  1.00  1.11           O  
ATOM   1164  CB  ASN A  77      -0.439  -0.116 -24.705  1.00  1.11           C  
ATOM   1165  CG  ASN A  77      -0.455   0.329 -26.139  1.00  1.11           C  
ATOM   1166  OD1 ASN A  77      -1.517   0.581 -26.717  1.00  1.11           O  
ATOM   1167  ND2 ASN A  77       0.709   0.441 -26.724  1.00  1.11           N  
ATOM   1168  H   ASN A  77       0.031   2.282 -23.880  1.00  1.11           H  
ATOM   1169  HA  ASN A  77      -2.374   0.659 -24.306  1.00  1.11           H  
ATOM   1170 1HB  ASN A  77       0.575  -0.017 -24.316  1.00  1.11           H  
ATOM   1171 2HB  ASN A  77      -0.704  -1.171 -24.663  1.00  1.11           H  
ATOM   1172 1HD2 ASN A  77       0.763   0.736 -27.679  1.00  1.11           H  
ATOM   1173 2HD2 ASN A  77       1.546   0.230 -26.219  1.00  1.11           H  
ATOM   1174  N   ALA A  78      -2.521   0.472 -21.723  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      -2.731  -0.009 -20.363  1.00  1.06           C  
ATOM   1176  C   ALA A  78      -4.169   0.149 -19.902  1.00  1.06           C  
ATOM   1177  O   ALA A  78      -4.875   1.053 -20.353  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      -1.828   0.767 -19.406  1.00  1.06           C  
ATOM   1179  H   ALA A  78      -3.097   1.211 -22.128  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      -2.480  -1.070 -20.332  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      -1.971   0.390 -18.389  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      -0.786   0.640 -19.697  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      -2.086   1.825 -19.437  1.00  1.06           H  
ATOM   1184  N   ALA A  79      -4.579  -0.704 -18.967  1.00  1.00           N  
ATOM   1185  CA  ALA A  79      -5.865  -0.551 -18.288  1.00  1.00           C  
ATOM   1186  C   ALA A  79      -5.595   0.157 -16.982  1.00  1.00           C  
ATOM   1187  O   ALA A  79      -4.521  -0.030 -16.395  1.00  1.00           O  
ATOM   1188  CB  ALA A  79      -6.544  -1.884 -18.044  1.00  1.00           C  
ATOM   1189  H   ALA A  79      -3.963  -1.458 -18.686  1.00  1.00           H  
ATOM   1190  HA  ALA A  79      -6.515   0.077 -18.894  1.00  1.00           H  
ATOM   1191 1HB  ALA A  79      -7.492  -1.717 -17.530  1.00  1.00           H  
ATOM   1192 2HB  ALA A  79      -6.732  -2.378 -18.996  1.00  1.00           H  
ATOM   1193 3HB  ALA A  79      -5.903  -2.513 -17.427  1.00  1.00           H  
ATOM   1194  N   LEU A  80      -6.577   0.885 -16.457  1.00  0.92           N  
ATOM   1195  CA  LEU A  80      -6.323   1.581 -15.197  1.00  0.92           C  
ATOM   1196  C   LEU A  80      -5.974   0.583 -14.107  1.00  0.92           C  
ATOM   1197  O   LEU A  80      -5.181   0.875 -13.215  1.00  0.92           O  
ATOM   1198  CB  LEU A  80      -7.517   2.400 -14.716  1.00  0.92           C  
ATOM   1199  CG  LEU A  80      -7.962   3.651 -15.463  1.00  0.92           C  
ATOM   1200  CD1 LEU A  80      -9.127   4.149 -14.704  1.00  0.92           C  
ATOM   1201  CD2 LEU A  80      -6.938   4.736 -15.541  1.00  0.92           C  
ATOM   1202  H   LEU A  80      -7.449   1.002 -16.975  1.00  0.92           H  
ATOM   1203  HA  LEU A  80      -5.477   2.248 -15.335  1.00  0.92           H  
ATOM   1204 1HB  LEU A  80      -8.376   1.732 -14.777  1.00  0.92           H  
ATOM   1205 2HB  LEU A  80      -7.403   2.631 -13.678  1.00  0.92           H  
ATOM   1206  HG  LEU A  80      -8.250   3.369 -16.472  1.00  0.92           H  
ATOM   1207 1HD1 LEU A  80      -9.540   5.020 -15.157  1.00  0.92           H  
ATOM   1208 2HD1 LEU A  80      -9.867   3.364 -14.657  1.00  0.92           H  
ATOM   1209 3HD1 LEU A  80      -8.812   4.403 -13.694  1.00  0.92           H  
ATOM   1210 1HD2 LEU A  80      -7.352   5.566 -16.076  1.00  0.92           H  
ATOM   1211 2HD2 LEU A  80      -6.693   5.060 -14.575  1.00  0.92           H  
ATOM   1212 3HD2 LEU A  80      -6.066   4.392 -16.033  1.00  0.92           H  
ATOM   1213  N   GLU A  81      -6.541  -0.609 -14.200  1.00  0.86           N  
ATOM   1214  CA  GLU A  81      -6.310  -1.660 -13.232  1.00  0.86           C  
ATOM   1215  C   GLU A  81      -4.831  -2.060 -13.169  1.00  0.86           C  
ATOM   1216  O   GLU A  81      -4.347  -2.505 -12.130  1.00  0.86           O  
ATOM   1217  CB  GLU A  81      -7.180  -2.861 -13.574  1.00  0.86           C  
ATOM   1218  CG  GLU A  81      -8.674  -2.621 -13.372  1.00  0.86           C  
ATOM   1219  CD  GLU A  81      -9.534  -3.804 -13.766  1.00  0.86           C  
ATOM   1220  OE1 GLU A  81      -9.011  -4.741 -14.321  1.00  0.86           O  
ATOM   1221  OE2 GLU A  81     -10.715  -3.763 -13.509  1.00  0.86           O  
ATOM   1222  H   GLU A  81      -7.167  -0.781 -14.975  1.00  0.86           H  
ATOM   1223  HA  GLU A  81      -6.603  -1.289 -12.249  1.00  0.86           H  
ATOM   1224 1HB  GLU A  81      -7.019  -3.135 -14.618  1.00  0.86           H  
ATOM   1225 2HB  GLU A  81      -6.884  -3.712 -12.962  1.00  0.86           H  
ATOM   1226 1HG  GLU A  81      -8.853  -2.388 -12.323  1.00  0.86           H  
ATOM   1227 2HG  GLU A  81      -8.967  -1.752 -13.963  1.00  0.86           H  
ATOM   1228  N   SER A  82      -4.109  -1.943 -14.290  1.00  0.80           N  
ATOM   1229  CA  SER A  82      -2.695  -2.284 -14.313  1.00  0.80           C  
ATOM   1230  C   SER A  82      -1.923  -1.170 -13.611  1.00  0.80           C  
ATOM   1231  O   SER A  82      -1.012  -1.412 -12.808  1.00  0.80           O  
ATOM   1232  CB  SER A  82      -2.209  -2.438 -15.742  1.00  0.80           C  
ATOM   1233  OG  SER A  82      -2.826  -3.527 -16.379  1.00  0.80           O  
ATOM   1234  H   SER A  82      -4.525  -1.538 -15.122  1.00  0.80           H  
ATOM   1235  HA  SER A  82      -2.541  -3.216 -13.770  1.00  0.80           H  
ATOM   1236 1HB  SER A  82      -2.419  -1.523 -16.295  1.00  0.80           H  
ATOM   1237 2HB  SER A  82      -1.130  -2.576 -15.744  1.00  0.80           H  
ATOM   1238  HG  SER A  82      -2.577  -4.302 -15.872  1.00  0.80           H  
ATOM   1239  N   LEU A  83      -2.343   0.071 -13.874  1.00  0.75           N  
ATOM   1240  CA  LEU A  83      -1.699   1.244 -13.285  1.00  0.75           C  
ATOM   1241  C   LEU A  83      -1.976   1.342 -11.778  1.00  0.75           C  
ATOM   1242  O   LEU A  83      -1.204   1.934 -11.030  1.00  0.75           O  
ATOM   1243  CB  LEU A  83      -2.126   2.507 -14.013  1.00  0.75           C  
ATOM   1244  CG  LEU A  83      -1.656   2.641 -15.432  1.00  0.75           C  
ATOM   1245  CD1 LEU A  83      -2.184   3.950 -16.009  1.00  0.75           C  
ATOM   1246  CD2 LEU A  83      -0.173   2.584 -15.458  1.00  0.75           C  
ATOM   1247  H   LEU A  83      -3.118   0.190 -14.533  1.00  0.75           H  
ATOM   1248  HA  LEU A  83      -0.622   1.139 -13.417  1.00  0.75           H  
ATOM   1249 1HB  LEU A  83      -3.176   2.426 -14.094  1.00  0.75           H  
ATOM   1250 2HB  LEU A  83      -1.858   3.396 -13.438  1.00  0.75           H  
ATOM   1251  HG  LEU A  83      -2.068   1.818 -16.025  1.00  0.75           H  
ATOM   1252 1HD1 LEU A  83      -1.863   4.052 -17.045  1.00  0.75           H  
ATOM   1253 2HD1 LEU A  83      -3.262   3.959 -15.959  1.00  0.75           H  
ATOM   1254 3HD1 LEU A  83      -1.795   4.782 -15.425  1.00  0.75           H  
ATOM   1255 1HD2 LEU A  83       0.174   2.663 -16.473  1.00  0.75           H  
ATOM   1256 2HD2 LEU A  83       0.206   3.410 -14.873  1.00  0.75           H  
ATOM   1257 3HD2 LEU A  83       0.173   1.639 -15.037  1.00  0.75           H  
ATOM   1258  N   LEU A  84      -3.047   0.703 -11.317  1.00  0.73           N  
ATOM   1259  CA  LEU A  84      -3.356   0.628  -9.888  1.00  0.73           C  
ATOM   1260  C   LEU A  84      -2.572  -0.457  -9.161  1.00  0.73           C  
ATOM   1261  O   LEU A  84      -2.785  -0.684  -7.974  1.00  0.73           O  
ATOM   1262  CB  LEU A  84      -4.847   0.422  -9.658  1.00  0.73           C  
ATOM   1263  CG  LEU A  84      -5.677   1.615  -9.997  1.00  0.73           C  
ATOM   1264  CD1 LEU A  84      -7.138   1.286  -9.951  1.00  0.73           C  
ATOM   1265  CD2 LEU A  84      -5.333   2.685  -8.967  1.00  0.73           C  
ATOM   1266  H   LEU A  84      -3.693   0.286 -11.986  1.00  0.73           H  
ATOM   1267  HA  LEU A  84      -3.081   1.582  -9.439  1.00  0.73           H  
ATOM   1268 1HB  LEU A  84      -5.181  -0.413 -10.275  1.00  0.73           H  
ATOM   1269 2HB  LEU A  84      -5.010   0.176  -8.609  1.00  0.73           H  
ATOM   1270  HG  LEU A  84      -5.447   1.956 -10.983  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  84      -7.713   2.184 -10.187  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  84      -7.355   0.510 -10.684  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  84      -7.401   0.937  -8.955  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  84      -5.902   3.571  -9.157  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  84      -5.571   2.319  -7.975  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  84      -4.269   2.920  -9.016  1.00  0.73           H  
ATOM   1277  N   SER A  85      -1.701  -1.162  -9.866  1.00  0.71           N  
ATOM   1278  CA  SER A  85      -0.897  -2.188  -9.243  1.00  0.71           C  
ATOM   1279  C   SER A  85       0.185  -1.533  -8.411  1.00  0.71           C  
ATOM   1280  O   SER A  85       0.424  -0.332  -8.495  1.00  0.71           O  
ATOM   1281  CB  SER A  85      -0.203  -3.059 -10.270  1.00  0.71           C  
ATOM   1282  OG  SER A  85       0.815  -2.340 -10.899  1.00  0.71           O  
ATOM   1283  H   SER A  85      -1.562  -0.987 -10.859  1.00  0.71           H  
ATOM   1284  HA  SER A  85      -1.530  -2.798  -8.595  1.00  0.71           H  
ATOM   1285 1HB  SER A  85       0.215  -3.935  -9.782  1.00  0.71           H  
ATOM   1286 2HB  SER A  85      -0.924  -3.403 -11.012  1.00  0.71           H  
ATOM   1287  HG  SER A  85       0.354  -1.840 -11.622  1.00  0.71           H  
ATOM   1288  N   ASP A  86       0.897  -2.351  -7.667  1.00  0.71           N  
ATOM   1289  CA  ASP A  86       2.020  -1.902  -6.869  1.00  0.71           C  
ATOM   1290  C   ASP A  86       3.326  -2.066  -7.630  1.00  0.71           C  
ATOM   1291  O   ASP A  86       4.388  -2.115  -7.014  1.00  0.71           O  
ATOM   1292  CB  ASP A  86       2.103  -2.706  -5.573  1.00  0.71           C  
ATOM   1293  CG  ASP A  86       1.007  -2.393  -4.570  1.00  0.71           C  
ATOM   1294  OD1 ASP A  86       0.822  -1.236  -4.256  1.00  0.71           O  
ATOM   1295  OD2 ASP A  86       0.324  -3.286  -4.143  1.00  0.71           O  
ATOM   1296  H   ASP A  86       0.649  -3.328  -7.647  1.00  0.71           H  
ATOM   1297  HA  ASP A  86       1.883  -0.846  -6.634  1.00  0.71           H  
ATOM   1298 1HB  ASP A  86       2.065  -3.770  -5.807  1.00  0.71           H  
ATOM   1299 2HB  ASP A  86       3.066  -2.515  -5.095  1.00  0.71           H  
ATOM   1300  N   ASP A  87       3.261  -2.193  -8.967  1.00  0.71           N  
ATOM   1301  CA  ASP A  87       4.470  -2.351  -9.759  1.00  0.71           C  
ATOM   1302  C   ASP A  87       4.785  -1.095 -10.609  1.00  0.71           C  
ATOM   1303  O   ASP A  87       4.222  -0.919 -11.706  1.00  0.71           O  
ATOM   1304  CB  ASP A  87       4.334  -3.580 -10.656  1.00  0.71           C  
ATOM   1305  CG  ASP A  87       5.590  -3.914 -11.453  1.00  0.71           C  
ATOM   1306  OD1 ASP A  87       6.462  -3.069 -11.591  1.00  0.71           O  
ATOM   1307  OD2 ASP A  87       5.673  -5.025 -11.926  1.00  0.71           O  
ATOM   1308  H   ASP A  87       2.364  -2.165  -9.462  1.00  0.71           H  
ATOM   1309  HA  ASP A  87       5.291  -2.565  -9.085  1.00  0.71           H  
ATOM   1310 1HB  ASP A  87       4.074  -4.446 -10.044  1.00  0.71           H  
ATOM   1311 2HB  ASP A  87       3.507  -3.421 -11.356  1.00  0.71           H  
ATOM   1312  N   PRO A  88       5.764  -0.255 -10.190  1.00  0.73           N  
ATOM   1313  CA  PRO A  88       6.170   0.961 -10.849  1.00  0.73           C  
ATOM   1314  C   PRO A  88       6.565   0.707 -12.296  1.00  0.73           C  
ATOM   1315  O   PRO A  88       6.576   1.635 -13.079  1.00  0.73           O  
ATOM   1316  CB  PRO A  88       7.352   1.452  -9.999  1.00  0.73           C  
ATOM   1317  CG  PRO A  88       7.086   0.887  -8.640  1.00  0.73           C  
ATOM   1318  CD  PRO A  88       6.482  -0.476  -8.911  1.00  0.73           C  
ATOM   1319  HA  PRO A  88       5.343   1.680 -10.789  1.00  0.73           H  
ATOM   1320 1HB  PRO A  88       8.293   1.087 -10.419  1.00  0.73           H  
ATOM   1321 2HB  PRO A  88       7.398   2.553 -10.012  1.00  0.73           H  
ATOM   1322 1HG  PRO A  88       7.995   0.845  -8.037  1.00  0.73           H  
ATOM   1323 2HG  PRO A  88       6.387   1.543  -8.097  1.00  0.73           H  
ATOM   1324 1HD  PRO A  88       7.259  -1.253  -9.018  1.00  0.73           H  
ATOM   1325 2HD  PRO A  88       5.807  -0.659  -8.099  1.00  0.73           H  
ATOM   1326  N   TYR A  89       6.907  -0.524 -12.684  1.00  0.75           N  
ATOM   1327  CA  TYR A  89       7.250  -0.766 -14.081  1.00  0.75           C  
ATOM   1328  C   TYR A  89       6.097  -0.302 -14.960  1.00  0.75           C  
ATOM   1329  O   TYR A  89       6.293   0.364 -15.980  1.00  0.75           O  
ATOM   1330  CB  TYR A  89       7.504  -2.256 -14.308  1.00  0.75           C  
ATOM   1331  CG  TYR A  89       7.761  -2.692 -15.737  1.00  0.75           C  
ATOM   1332  CD1 TYR A  89       9.006  -2.546 -16.321  1.00  0.75           C  
ATOM   1333  CD2 TYR A  89       6.726  -3.272 -16.456  1.00  0.75           C  
ATOM   1334  CE1 TYR A  89       9.219  -2.974 -17.615  1.00  0.75           C  
ATOM   1335  CE2 TYR A  89       6.936  -3.704 -17.750  1.00  0.75           C  
ATOM   1336  CZ  TYR A  89       8.180  -3.557 -18.330  1.00  0.75           C  
ATOM   1337  OH  TYR A  89       8.398  -3.994 -19.620  1.00  0.75           O  
ATOM   1338  H   TYR A  89       6.881  -1.331 -12.050  1.00  0.75           H  
ATOM   1339  HA  TYR A  89       8.135  -0.191 -14.341  1.00  0.75           H  
ATOM   1340 1HB  TYR A  89       8.344  -2.577 -13.691  1.00  0.75           H  
ATOM   1341 2HB  TYR A  89       6.635  -2.806 -13.967  1.00  0.75           H  
ATOM   1342  HD1 TYR A  89       9.812  -2.107 -15.769  1.00  0.75           H  
ATOM   1343  HD2 TYR A  89       5.745  -3.390 -15.991  1.00  0.75           H  
ATOM   1344  HE1 TYR A  89      10.203  -2.861 -18.071  1.00  0.75           H  
ATOM   1345  HE2 TYR A  89       6.122  -4.163 -18.310  1.00  0.75           H  
ATOM   1346  HH  TYR A  89       9.312  -3.823 -19.865  1.00  0.75           H  
ATOM   1347  N   ALA A  90       4.883  -0.733 -14.595  1.00  0.77           N  
ATOM   1348  CA  ALA A  90       3.688  -0.427 -15.367  1.00  0.77           C  
ATOM   1349  C   ALA A  90       3.423   1.064 -15.380  1.00  0.77           C  
ATOM   1350  O   ALA A  90       3.058   1.651 -16.409  1.00  0.77           O  
ATOM   1351  CB  ALA A  90       2.491  -1.149 -14.761  1.00  0.77           C  
ATOM   1352  H   ALA A  90       4.788  -1.228 -13.707  1.00  0.77           H  
ATOM   1353  HA  ALA A  90       3.847  -0.758 -16.393  1.00  0.77           H  
ATOM   1354 1HB  ALA A  90       1.597  -0.930 -15.344  1.00  0.77           H  
ATOM   1355 2HB  ALA A  90       2.676  -2.223 -14.764  1.00  0.77           H  
ATOM   1356 3HB  ALA A  90       2.343  -0.812 -13.733  1.00  0.77           H  
ATOM   1357  N   GLN A  91       3.626   1.672 -14.217  1.00  0.78           N  
ATOM   1358  CA  GLN A  91       3.336   3.090 -14.056  1.00  0.78           C  
ATOM   1359  C   GLN A  91       4.325   3.921 -14.850  1.00  0.78           C  
ATOM   1360  O   GLN A  91       3.960   4.900 -15.503  1.00  0.78           O  
ATOM   1361  CB  GLN A  91       3.363   3.427 -12.580  1.00  0.78           C  
ATOM   1362  CG  GLN A  91       2.240   2.711 -11.841  1.00  0.78           C  
ATOM   1363  CD  GLN A  91       2.247   2.845 -10.332  1.00  0.78           C  
ATOM   1364  OE1 GLN A  91       3.241   3.186  -9.683  1.00  0.78           O  
ATOM   1365  NE2 GLN A  91       1.085   2.544  -9.776  1.00  0.78           N  
ATOM   1366  H   GLN A  91       3.950   1.102 -13.427  1.00  0.78           H  
ATOM   1367  HA  GLN A  91       2.350   3.293 -14.443  1.00  0.78           H  
ATOM   1368 1HB  GLN A  91       4.324   3.173 -12.156  1.00  0.78           H  
ATOM   1369 2HB  GLN A  91       3.211   4.481 -12.457  1.00  0.78           H  
ATOM   1370 1HG  GLN A  91       1.280   3.085 -12.205  1.00  0.78           H  
ATOM   1371 2HG  GLN A  91       2.319   1.642 -12.069  1.00  0.78           H  
ATOM   1372 1HE2 GLN A  91       0.896   2.547  -8.780  1.00  0.78           H  
ATOM   1373 2HE2 GLN A  91       0.312   2.257 -10.361  1.00  0.78           H  
ATOM   1374  N   VAL A  92       5.571   3.483 -14.828  1.00  0.80           N  
ATOM   1375  CA  VAL A  92       6.648   4.120 -15.538  1.00  0.80           C  
ATOM   1376  C   VAL A  92       6.471   4.015 -17.033  1.00  0.80           C  
ATOM   1377  O   VAL A  92       6.694   4.990 -17.749  1.00  0.80           O  
ATOM   1378  CB  VAL A  92       7.994   3.593 -15.059  1.00  0.80           C  
ATOM   1379  CG1 VAL A  92       9.085   4.094 -15.955  1.00  0.80           C  
ATOM   1380  CG2 VAL A  92       8.214   4.135 -13.622  1.00  0.80           C  
ATOM   1381  H   VAL A  92       5.794   2.671 -14.269  1.00  0.80           H  
ATOM   1382  HA  VAL A  92       6.631   5.166 -15.277  1.00  0.80           H  
ATOM   1383  HB  VAL A  92       8.003   2.501 -15.074  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  92      10.050   3.736 -15.597  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  92       8.915   3.729 -16.967  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  92       9.068   5.173 -15.954  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  92       9.165   3.809 -13.245  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  92       8.190   5.209 -13.638  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  92       7.434   3.799 -12.960  1.00  0.80           H  
ATOM   1390  N   ASN A  93       6.051   2.862 -17.542  1.00  0.82           N  
ATOM   1391  CA  ASN A  93       5.836   2.818 -18.976  1.00  0.82           C  
ATOM   1392  C   ASN A  93       4.792   3.872 -19.363  1.00  0.82           C  
ATOM   1393  O   ASN A  93       4.976   4.610 -20.340  1.00  0.82           O  
ATOM   1394  CB  ASN A  93       5.407   1.432 -19.411  1.00  0.82           C  
ATOM   1395  CG  ASN A  93       6.544   0.442 -19.409  1.00  0.82           C  
ATOM   1396  OD1 ASN A  93       7.729   0.812 -19.406  1.00  0.82           O  
ATOM   1397  ND2 ASN A  93       6.201  -0.813 -19.440  1.00  0.82           N  
ATOM   1398  H   ASN A  93       5.902   2.039 -16.954  1.00  0.82           H  
ATOM   1399  HA  ASN A  93       6.768   3.073 -19.480  1.00  0.82           H  
ATOM   1400 1HB  ASN A  93       4.632   1.072 -18.728  1.00  0.82           H  
ATOM   1401 2HB  ASN A  93       4.971   1.480 -20.408  1.00  0.82           H  
ATOM   1402 1HD2 ASN A  93       6.906  -1.524 -19.464  1.00  0.82           H  
ATOM   1403 2HD2 ASN A  93       5.236  -1.067 -19.449  1.00  0.82           H  
ATOM   1404  N   ALA A  94       3.716   3.989 -18.572  1.00  0.84           N  
ATOM   1405  CA  ALA A  94       2.716   5.009 -18.862  1.00  0.84           C  
ATOM   1406  C   ALA A  94       3.328   6.416 -18.761  1.00  0.84           C  
ATOM   1407  O   ALA A  94       3.016   7.284 -19.583  1.00  0.84           O  
ATOM   1408  CB  ALA A  94       1.517   4.851 -17.956  1.00  0.84           C  
ATOM   1409  H   ALA A  94       3.586   3.356 -17.776  1.00  0.84           H  
ATOM   1410  HA  ALA A  94       2.385   4.873 -19.890  1.00  0.84           H  
ATOM   1411 1HB  ALA A  94       0.765   5.595 -18.207  1.00  0.84           H  
ATOM   1412 2HB  ALA A  94       1.110   3.860 -18.100  1.00  0.84           H  
ATOM   1413 3HB  ALA A  94       1.829   4.971 -16.924  1.00  0.84           H  
ATOM   1414  N   LEU A  95       4.246   6.642 -17.800  1.00  0.85           N  
ATOM   1415  CA  LEU A  95       4.839   7.976 -17.683  1.00  0.85           C  
ATOM   1416  C   LEU A  95       5.578   8.329 -18.942  1.00  0.85           C  
ATOM   1417  O   LEU A  95       5.496   9.450 -19.440  1.00  0.85           O  
ATOM   1418  CB  LEU A  95       5.963   8.055 -16.639  1.00  0.85           C  
ATOM   1419  CG  LEU A  95       5.701   7.925 -15.226  1.00  0.85           C  
ATOM   1420  CD1 LEU A  95       7.049   7.941 -14.492  1.00  0.85           C  
ATOM   1421  CD2 LEU A  95       4.882   8.986 -14.847  1.00  0.85           C  
ATOM   1422  H   LEU A  95       4.473   5.911 -17.126  1.00  0.85           H  
ATOM   1423  HA  LEU A  95       4.061   8.708 -17.493  1.00  0.85           H  
ATOM   1424 1HB  LEU A  95       6.700   7.301 -16.883  1.00  0.85           H  
ATOM   1425 2HB  LEU A  95       6.447   9.020 -16.765  1.00  0.85           H  
ATOM   1426  HG  LEU A  95       5.204   6.990 -15.011  1.00  0.85           H  
ATOM   1427 1HD1 LEU A  95       6.892   7.855 -13.432  1.00  0.85           H  
ATOM   1428 2HD1 LEU A  95       7.667   7.126 -14.832  1.00  0.85           H  
ATOM   1429 3HD1 LEU A  95       7.548   8.871 -14.708  1.00  0.85           H  
ATOM   1430 1HD2 LEU A  95       4.684   8.937 -13.837  1.00  0.85           H  
ATOM   1431 2HD2 LEU A  95       5.381   9.926 -15.073  1.00  0.85           H  
ATOM   1432 3HD2 LEU A  95       3.972   8.885 -15.408  1.00  0.85           H  
ATOM   1433  N   ARG A  96       6.307   7.356 -19.469  1.00  0.88           N  
ATOM   1434  CA  ARG A  96       7.144   7.578 -20.628  1.00  0.88           C  
ATOM   1435  C   ARG A  96       6.310   7.946 -21.838  1.00  0.88           C  
ATOM   1436  O   ARG A  96       6.681   8.824 -22.624  1.00  0.88           O  
ATOM   1437  CB  ARG A  96       7.996   6.351 -20.862  1.00  0.88           C  
ATOM   1438  CG  ARG A  96       9.052   6.188 -19.799  1.00  0.88           C  
ATOM   1439  CD  ARG A  96       9.850   5.002 -19.967  1.00  0.88           C  
ATOM   1440  NE  ARG A  96      10.897   4.984 -19.004  1.00  0.88           N  
ATOM   1441  CZ  ARG A  96      11.660   3.939 -18.714  1.00  0.88           C  
ATOM   1442  NH1 ARG A  96      11.483   2.788 -19.318  1.00  0.88           N  
ATOM   1443  NH2 ARG A  96      12.583   4.089 -17.815  1.00  0.88           N  
ATOM   1444  H   ARG A  96       6.313   6.441 -19.009  1.00  0.88           H  
ATOM   1445  HA  ARG A  96       7.814   8.406 -20.408  1.00  0.88           H  
ATOM   1446 1HB  ARG A  96       7.371   5.460 -20.854  1.00  0.88           H  
ATOM   1447 2HB  ARG A  96       8.485   6.410 -21.832  1.00  0.88           H  
ATOM   1448 1HG  ARG A  96       9.694   7.029 -19.774  1.00  0.88           H  
ATOM   1449 2HG  ARG A  96       8.561   6.114 -18.836  1.00  0.88           H  
ATOM   1450 1HD  ARG A  96       9.228   4.117 -19.818  1.00  0.88           H  
ATOM   1451 2HD  ARG A  96      10.292   4.986 -20.961  1.00  0.88           H  
ATOM   1452  HE  ARG A  96      11.084   5.843 -18.506  1.00  0.88           H  
ATOM   1453 1HH1 ARG A  96      10.755   2.690 -20.009  1.00  0.88           H  
ATOM   1454 2HH1 ARG A  96      12.069   1.995 -19.090  1.00  0.88           H  
ATOM   1455 1HH2 ARG A  96      12.679   4.983 -17.367  1.00  0.88           H  
ATOM   1456 2HH2 ARG A  96      13.180   3.311 -17.544  1.00  0.88           H  
ATOM   1457  N   ILE A  97       5.136   7.336 -21.949  1.00  0.91           N  
ATOM   1458  CA  ILE A  97       4.224   7.652 -23.033  1.00  0.91           C  
ATOM   1459  C   ILE A  97       3.744   9.106 -22.897  1.00  0.91           C  
ATOM   1460  O   ILE A  97       3.745   9.861 -23.867  1.00  0.91           O  
ATOM   1461  CB  ILE A  97       3.053   6.657 -23.051  1.00  0.91           C  
ATOM   1462  CG1 ILE A  97       3.612   5.258 -23.422  1.00  0.91           C  
ATOM   1463  CG2 ILE A  97       1.970   7.117 -24.021  1.00  0.91           C  
ATOM   1464  CD1 ILE A  97       2.656   4.107 -23.210  1.00  0.91           C  
ATOM   1465  H   ILE A  97       4.891   6.603 -21.276  1.00  0.91           H  
ATOM   1466  HA  ILE A  97       4.761   7.558 -23.977  1.00  0.91           H  
ATOM   1467  HB  ILE A  97       2.632   6.586 -22.048  1.00  0.91           H  
ATOM   1468 1HG1 ILE A  97       3.914   5.271 -24.467  1.00  0.91           H  
ATOM   1469 2HG1 ILE A  97       4.496   5.076 -22.810  1.00  0.91           H  
ATOM   1470 1HG2 ILE A  97       1.144   6.412 -24.018  1.00  0.91           H  
ATOM   1471 2HG2 ILE A  97       1.618   8.087 -23.708  1.00  0.91           H  
ATOM   1472 3HG2 ILE A  97       2.382   7.184 -25.025  1.00  0.91           H  
ATOM   1473 1HD1 ILE A  97       3.148   3.175 -23.487  1.00  0.91           H  
ATOM   1474 2HD1 ILE A  97       2.365   4.066 -22.162  1.00  0.91           H  
ATOM   1475 3HD1 ILE A  97       1.795   4.254 -23.825  1.00  0.91           H  
ATOM   1476  N   ILE A  98       3.380   9.512 -21.681  1.00  0.96           N  
ATOM   1477  CA  ILE A  98       2.898  10.874 -21.423  1.00  0.96           C  
ATOM   1478  C   ILE A  98       3.965  11.939 -21.726  1.00  0.96           C  
ATOM   1479  O   ILE A  98       3.702  12.962 -22.385  1.00  0.96           O  
ATOM   1480  CB  ILE A  98       2.513  11.016 -19.949  1.00  0.96           C  
ATOM   1481  CG1 ILE A  98       1.334  10.178 -19.632  1.00  0.96           C  
ATOM   1482  CG2 ILE A  98       2.190  12.454 -19.662  1.00  0.96           C  
ATOM   1483  CD1 ILE A  98       1.048  10.000 -18.180  1.00  0.96           C  
ATOM   1484  H   ILE A  98       3.409   8.839 -20.911  1.00  0.96           H  
ATOM   1485  HA  ILE A  98       2.029  11.057 -22.044  1.00  0.96           H  
ATOM   1486  HB  ILE A  98       3.327  10.685 -19.332  1.00  0.96           H  
ATOM   1487 1HG1 ILE A  98       0.522  10.649 -20.036  1.00  0.96           H  
ATOM   1488 2HG1 ILE A  98       1.452   9.200 -20.096  1.00  0.96           H  
ATOM   1489 1HG2 ILE A  98       1.924  12.539 -18.625  1.00  0.96           H  
ATOM   1490 2HG2 ILE A  98       3.058  13.081 -19.869  1.00  0.96           H  
ATOM   1491 3HG2 ILE A  98       1.353  12.774 -20.282  1.00  0.96           H  
ATOM   1492 1HD1 ILE A  98       0.162   9.399 -18.076  1.00  0.96           H  
ATOM   1493 2HD1 ILE A  98       1.882   9.495 -17.710  1.00  0.96           H  
ATOM   1494 3HD1 ILE A  98       0.892  10.970 -17.716  1.00  0.96           H  
ATOM   1495  N   ILE A  99       5.177  11.665 -21.263  1.00  1.03           N  
ATOM   1496  CA  ILE A  99       6.335  12.525 -21.438  1.00  1.03           C  
ATOM   1497  C   ILE A  99       6.705  12.729 -22.905  1.00  1.03           C  
ATOM   1498  O   ILE A  99       6.876  13.871 -23.354  1.00  1.03           O  
ATOM   1499  CB  ILE A  99       7.491  11.898 -20.640  1.00  1.03           C  
ATOM   1500  CG1 ILE A  99       7.165  12.030 -19.164  1.00  1.03           C  
ATOM   1501  CG2 ILE A  99       8.849  12.434 -20.982  1.00  1.03           C  
ATOM   1502  CD1 ILE A  99       8.023  11.205 -18.287  1.00  1.03           C  
ATOM   1503  H   ILE A  99       5.301  10.802 -20.733  1.00  1.03           H  
ATOM   1504  HA  ILE A  99       6.096  13.493 -21.001  1.00  1.03           H  
ATOM   1505  HB  ILE A  99       7.492  10.832 -20.858  1.00  1.03           H  
ATOM   1506 1HG1 ILE A  99       7.277  13.072 -18.876  1.00  1.03           H  
ATOM   1507 2HG1 ILE A  99       6.130  11.749 -19.009  1.00  1.03           H  
ATOM   1508 1HG2 ILE A  99       9.599  11.909 -20.393  1.00  1.03           H  
ATOM   1509 2HG2 ILE A  99       9.045  12.274 -22.040  1.00  1.03           H  
ATOM   1510 3HG2 ILE A  99       8.909  13.464 -20.764  1.00  1.03           H  
ATOM   1511 1HD1 ILE A  99       7.712  11.360 -17.267  1.00  1.03           H  
ATOM   1512 2HD1 ILE A  99       7.912  10.156 -18.544  1.00  1.03           H  
ATOM   1513 3HD1 ILE A  99       9.061  11.501 -18.410  1.00  1.03           H  
ATOM   1514  N   ARG A 100       6.754  11.624 -23.661  1.00  1.09           N  
ATOM   1515  CA  ARG A 100       7.101  11.638 -25.079  1.00  1.09           C  
ATOM   1516  C   ARG A 100       5.988  12.107 -26.006  1.00  1.09           C  
ATOM   1517  O   ARG A 100       6.264  12.709 -27.046  1.00  1.09           O  
ATOM   1518  CB  ARG A 100       7.487  10.240 -25.526  1.00  1.09           C  
ATOM   1519  CG  ARG A 100       8.778   9.708 -24.960  1.00  1.09           C  
ATOM   1520  CD  ARG A 100       9.954  10.360 -25.579  1.00  1.09           C  
ATOM   1521  NE  ARG A 100      11.199   9.773 -25.117  1.00  1.09           N  
ATOM   1522  CZ  ARG A 100      12.429  10.147 -25.535  1.00  1.09           C  
ATOM   1523  NH1 ARG A 100      12.555  11.102 -26.436  1.00  1.09           N  
ATOM   1524  NH2 ARG A 100      13.508   9.563 -25.048  1.00  1.09           N  
ATOM   1525  H   ARG A 100       6.584  10.716 -23.227  1.00  1.09           H  
ATOM   1526  HA  ARG A 100       7.957  12.300 -25.205  1.00  1.09           H  
ATOM   1527 1HB  ARG A 100       6.695   9.546 -25.233  1.00  1.09           H  
ATOM   1528 2HB  ARG A 100       7.557  10.212 -26.611  1.00  1.09           H  
ATOM   1529 1HG  ARG A 100       8.798   9.913 -23.888  1.00  1.09           H  
ATOM   1530 2HG  ARG A 100       8.838   8.632 -25.127  1.00  1.09           H  
ATOM   1531 1HD  ARG A 100       9.906  10.249 -26.661  1.00  1.09           H  
ATOM   1532 2HD  ARG A 100       9.954  11.413 -25.322  1.00  1.09           H  
ATOM   1533  HE  ARG A 100      11.126   9.041 -24.417  1.00  1.09           H  
ATOM   1534 1HH1 ARG A 100      11.733  11.552 -26.814  1.00  1.09           H  
ATOM   1535 2HH1 ARG A 100      13.473  11.383 -26.751  1.00  1.09           H  
ATOM   1536 1HH2 ARG A 100      13.424   8.828 -24.357  1.00  1.09           H  
ATOM   1537 2HH2 ARG A 100      14.421   9.848 -25.366  1.00  1.09           H  
ATOM   1538  N   ARG A 101       4.733  11.830 -25.659  1.00  1.13           N  
ATOM   1539  CA  ARG A 101       3.641  12.183 -26.547  1.00  1.13           C  
ATOM   1540  C   ARG A 101       3.012  13.541 -26.268  1.00  1.13           C  
ATOM   1541  O   ARG A 101       2.530  14.179 -27.206  1.00  1.13           O  
ATOM   1542  CB  ARG A 101       2.543  11.134 -26.492  1.00  1.13           C  
ATOM   1543  CG  ARG A 101       2.961   9.741 -26.954  1.00  1.13           C  
ATOM   1544  CD  ARG A 101       3.350   9.730 -28.388  1.00  1.13           C  
ATOM   1545  NE  ARG A 101       3.689   8.392 -28.856  1.00  1.13           N  
ATOM   1546  CZ  ARG A 101       4.224   8.117 -30.065  1.00  1.13           C  
ATOM   1547  NH1 ARG A 101       4.480   9.094 -30.908  1.00  1.13           N  
ATOM   1548  NH2 ARG A 101       4.493   6.867 -30.402  1.00  1.13           N  
ATOM   1549  H   ARG A 101       4.524  11.316 -24.805  1.00  1.13           H  
ATOM   1550  HA  ARG A 101       4.031  12.198 -27.564  1.00  1.13           H  
ATOM   1551 1HB  ARG A 101       2.192  11.048 -25.470  1.00  1.13           H  
ATOM   1552 2HB  ARG A 101       1.701  11.454 -27.101  1.00  1.13           H  
ATOM   1553 1HG  ARG A 101       3.815   9.405 -26.365  1.00  1.13           H  
ATOM   1554 2HG  ARG A 101       2.128   9.050 -26.811  1.00  1.13           H  
ATOM   1555 1HD  ARG A 101       2.525  10.104 -28.991  1.00  1.13           H  
ATOM   1556 2HD  ARG A 101       4.222  10.372 -28.528  1.00  1.13           H  
ATOM   1557  HE  ARG A 101       3.506   7.617 -28.233  1.00  1.13           H  
ATOM   1558 1HH1 ARG A 101       4.278  10.051 -30.648  1.00  1.13           H  
ATOM   1559 2HH1 ARG A 101       4.881   8.890 -31.811  1.00  1.13           H  
ATOM   1560 1HH2 ARG A 101       4.296   6.115 -29.756  1.00  1.13           H  
ATOM   1561 2HH2 ARG A 101       4.893   6.664 -31.306  1.00  1.13           H  
ATOM   1562  N   LYS A 102       2.962  13.984 -25.005  1.00  1.13           N  
ATOM   1563  CA  LYS A 102       2.279  15.241 -24.742  1.00  1.13           C  
ATOM   1564  C   LYS A 102       3.152  16.411 -24.290  1.00  1.13           C  
ATOM   1565  O   LYS A 102       3.209  17.432 -24.979  1.00  1.13           O  
ATOM   1566  CB  LYS A 102       1.194  15.002 -23.694  1.00  1.13           C  
ATOM   1567  CG  LYS A 102       0.336  16.206 -23.330  1.00  1.13           C  
ATOM   1568  CD  LYS A 102      -0.586  16.620 -24.464  1.00  1.13           C  
ATOM   1569  CE  LYS A 102      -1.501  17.767 -24.030  1.00  1.13           C  
ATOM   1570  NZ  LYS A 102      -2.398  18.222 -25.138  1.00  1.13           N  
ATOM   1571  H   LYS A 102       3.362  13.464 -24.227  1.00  1.13           H  
ATOM   1572  HA  LYS A 102       1.788  15.556 -25.660  1.00  1.13           H  
ATOM   1573 1HB  LYS A 102       0.520  14.286 -24.103  1.00  1.13           H  
ATOM   1574 2HB  LYS A 102       1.627  14.580 -22.784  1.00  1.13           H  
ATOM   1575 1HG  LYS A 102      -0.251  15.989 -22.436  1.00  1.13           H  
ATOM   1576 2HG  LYS A 102       0.973  17.040 -23.120  1.00  1.13           H  
ATOM   1577 1HD  LYS A 102       0.012  16.945 -25.317  1.00  1.13           H  
ATOM   1578 2HD  LYS A 102      -1.196  15.771 -24.769  1.00  1.13           H  
ATOM   1579 1HE  LYS A 102      -2.112  17.435 -23.191  1.00  1.13           H  
ATOM   1580 2HE  LYS A 102      -0.884  18.607 -23.703  1.00  1.13           H  
ATOM   1581 1HZ  LYS A 102      -2.980  18.977 -24.806  1.00  1.13           H  
ATOM   1582 2HZ  LYS A 102      -1.837  18.544 -25.915  1.00  1.13           H  
ATOM   1583 3HZ  LYS A 102      -2.980  17.455 -25.439  1.00  1.13           H  
ATOM   1584  N   GLN A 103       3.774  16.321 -23.109  1.00  1.09           N  
ATOM   1585  CA  GLN A 103       4.454  17.537 -22.631  1.00  1.09           C  
ATOM   1586  C   GLN A 103       5.527  17.374 -21.543  1.00  1.09           C  
ATOM   1587  O   GLN A 103       5.604  18.209 -20.627  1.00  1.09           O  
ATOM   1588  CB  GLN A 103       3.392  18.536 -22.166  1.00  1.09           C  
ATOM   1589  CG  GLN A 103       2.628  18.068 -20.991  1.00  1.09           C  
ATOM   1590  CD  GLN A 103       1.375  18.891 -20.696  1.00  1.09           C  
ATOM   1591  OE1 GLN A 103       0.265  18.382 -20.877  1.00  1.09           O  
ATOM   1592  NE2 GLN A 103       1.536  20.133 -20.259  1.00  1.09           N  
ATOM   1593  H   GLN A 103       3.771  15.439 -22.594  1.00  1.09           H  
ATOM   1594  HA  GLN A 103       4.958  17.976 -23.492  1.00  1.09           H  
ATOM   1595 1HB  GLN A 103       3.880  19.469 -21.887  1.00  1.09           H  
ATOM   1596 2HB  GLN A 103       2.695  18.767 -22.965  1.00  1.09           H  
ATOM   1597 1HG  GLN A 103       2.347  17.030 -21.135  1.00  1.09           H  
ATOM   1598 2HG  GLN A 103       3.298  18.152 -20.158  1.00  1.09           H  
ATOM   1599 1HE2 GLN A 103       0.736  20.702 -20.057  1.00  1.09           H  
ATOM   1600 2HE2 GLN A 103       2.452  20.506 -20.138  1.00  1.09           H  
ATOM   1601  N   GLY A 104       6.339  16.330 -21.591  1.00  1.01           N  
ATOM   1602  CA  GLY A 104       7.340  16.196 -20.546  1.00  1.01           C  
ATOM   1603  C   GLY A 104       6.670  16.042 -19.186  1.00  1.01           C  
ATOM   1604  O   GLY A 104       5.539  15.555 -19.070  1.00  1.01           O  
ATOM   1605  H   GLY A 104       6.306  15.630 -22.335  1.00  1.01           H  
ATOM   1606 1HA  GLY A 104       7.967  15.344 -20.757  1.00  1.01           H  
ATOM   1607 2HA  GLY A 104       7.986  17.074 -20.542  1.00  1.01           H  
ATOM   1608  N   LEU A 105       7.316  16.542 -18.140  1.00  0.91           N  
ATOM   1609  CA  LEU A 105       6.741  16.372 -16.816  1.00  0.91           C  
ATOM   1610  C   LEU A 105       5.709  17.429 -16.468  1.00  0.91           C  
ATOM   1611  O   LEU A 105       5.116  17.383 -15.392  1.00  0.91           O  
ATOM   1612  CB  LEU A 105       7.799  16.339 -15.721  1.00  0.91           C  
ATOM   1613  CG  LEU A 105       8.756  15.164 -15.775  1.00  0.91           C  
ATOM   1614  CD1 LEU A 105       9.757  15.266 -14.626  1.00  0.91           C  
ATOM   1615  CD2 LEU A 105       7.989  13.891 -15.741  1.00  0.91           C  
ATOM   1616  H   LEU A 105       8.218  16.988 -18.254  1.00  0.91           H  
ATOM   1617  HA  LEU A 105       6.248  15.409 -16.799  1.00  0.91           H  
ATOM   1618 1HB  LEU A 105       8.393  17.252 -15.784  1.00  0.91           H  
ATOM   1619 2HB  LEU A 105       7.300  16.330 -14.768  1.00  0.91           H  
ATOM   1620  HG  LEU A 105       9.303  15.203 -16.695  1.00  0.91           H  
ATOM   1621 1HD1 LEU A 105      10.463  14.436 -14.678  1.00  0.91           H  
ATOM   1622 2HD1 LEU A 105      10.284  16.200 -14.696  1.00  0.91           H  
ATOM   1623 3HD1 LEU A 105       9.244  15.232 -13.682  1.00  0.91           H  
ATOM   1624 1HD2 LEU A 105       8.682  13.076 -15.805  1.00  0.91           H  
ATOM   1625 2HD2 LEU A 105       7.422  13.816 -14.828  1.00  0.91           H  
ATOM   1626 3HD2 LEU A 105       7.311  13.858 -16.585  1.00  0.91           H  
ATOM   1627  N   LYS A 106       5.435  18.360 -17.389  1.00  0.82           N  
ATOM   1628  CA  LYS A 106       4.464  19.405 -17.095  1.00  0.82           C  
ATOM   1629  C   LYS A 106       3.058  18.853 -17.159  1.00  0.82           C  
ATOM   1630  O   LYS A 106       2.093  19.503 -16.758  1.00  0.82           O  
ATOM   1631  CB  LYS A 106       4.657  20.626 -17.985  1.00  0.82           C  
ATOM   1632  CG  LYS A 106       5.957  21.388 -17.691  1.00  0.82           C  
ATOM   1633  CD  LYS A 106       6.126  22.608 -18.586  1.00  0.82           C  
ATOM   1634  CE  LYS A 106       7.411  23.365 -18.249  1.00  0.82           C  
ATOM   1635  NZ  LYS A 106       7.617  24.538 -19.144  1.00  0.82           N  
ATOM   1636  H   LYS A 106       5.880  18.336 -18.309  1.00  0.82           H  
ATOM   1637  HA  LYS A 106       4.610  19.733 -16.077  1.00  0.82           H  
ATOM   1638 1HB  LYS A 106       4.680  20.307 -19.032  1.00  0.82           H  
ATOM   1639 2HB  LYS A 106       3.818  21.307 -17.864  1.00  0.82           H  
ATOM   1640 1HG  LYS A 106       5.953  21.717 -16.651  1.00  0.82           H  
ATOM   1641 2HG  LYS A 106       6.805  20.718 -17.837  1.00  0.82           H  
ATOM   1642 1HD  LYS A 106       6.161  22.290 -19.631  1.00  0.82           H  
ATOM   1643 2HD  LYS A 106       5.276  23.277 -18.456  1.00  0.82           H  
ATOM   1644 1HE  LYS A 106       7.358  23.712 -17.218  1.00  0.82           H  
ATOM   1645 2HE  LYS A 106       8.260  22.689 -18.350  1.00  0.82           H  
ATOM   1646 1HZ  LYS A 106       8.473  25.009 -18.888  1.00  0.82           H  
ATOM   1647 2HZ  LYS A 106       7.679  24.224 -20.103  1.00  0.82           H  
ATOM   1648 3HZ  LYS A 106       6.840  25.176 -19.049  1.00  0.82           H  
ATOM   1649  N   PHE A 107       2.919  17.626 -17.645  1.00  0.76           N  
ATOM   1650  CA  PHE A 107       1.624  16.986 -17.602  1.00  0.76           C  
ATOM   1651  C   PHE A 107       1.087  16.948 -16.171  1.00  0.76           C  
ATOM   1652  O   PHE A 107      -0.120  17.062 -15.953  1.00  0.76           O  
ATOM   1653  CB  PHE A 107       1.626  15.595 -18.205  1.00  0.76           C  
ATOM   1654  CG  PHE A 107       0.304  14.948 -18.045  1.00  0.76           C  
ATOM   1655  CD1 PHE A 107      -0.753  15.300 -18.851  1.00  0.76           C  
ATOM   1656  CD2 PHE A 107       0.110  13.988 -17.061  1.00  0.76           C  
ATOM   1657  CE1 PHE A 107      -1.983  14.717 -18.671  1.00  0.76           C  
ATOM   1658  CE2 PHE A 107      -1.104  13.391 -16.878  1.00  0.76           C  
ATOM   1659  CZ  PHE A 107      -2.163  13.761 -17.684  1.00  0.76           C  
ATOM   1660  H   PHE A 107       3.725  17.110 -18.013  1.00  0.76           H  
ATOM   1661  HA  PHE A 107       0.930  17.583 -18.190  1.00  0.76           H  
ATOM   1662 1HB  PHE A 107       1.863  15.645 -19.261  1.00  0.76           H  
ATOM   1663 2HB  PHE A 107       2.365  14.989 -17.734  1.00  0.76           H  
ATOM   1664  HD1 PHE A 107      -0.606  16.061 -19.624  1.00  0.76           H  
ATOM   1665  HD2 PHE A 107       0.938  13.716 -16.432  1.00  0.76           H  
ATOM   1666  HE1 PHE A 107      -2.813  15.014 -19.307  1.00  0.76           H  
ATOM   1667  HE2 PHE A 107      -1.232  12.639 -16.095  1.00  0.76           H  
ATOM   1668  HZ  PHE A 107      -3.134  13.305 -17.547  1.00  0.76           H  
ATOM   1669  N   TRP A 108       1.962  16.691 -15.193  1.00  0.71           N  
ATOM   1670  CA  TRP A 108       1.486  16.523 -13.832  1.00  0.71           C  
ATOM   1671  C   TRP A 108       1.367  17.821 -13.059  1.00  0.71           C  
ATOM   1672  O   TRP A 108       2.335  18.575 -12.931  1.00  0.71           O  
ATOM   1673  CB  TRP A 108       2.440  15.615 -13.061  1.00  0.71           C  
ATOM   1674  CG  TRP A 108       2.377  14.267 -13.510  1.00  0.71           C  
ATOM   1675  CD1 TRP A 108       1.675  13.300 -12.936  1.00  0.71           C  
ATOM   1676  CD2 TRP A 108       3.025  13.669 -14.645  1.00  0.71           C  
ATOM   1677  NE1 TRP A 108       1.813  12.161 -13.623  1.00  0.71           N  
ATOM   1678  CE2 TRP A 108       2.624  12.362 -14.674  1.00  0.71           C  
ATOM   1679  CE3 TRP A 108       3.882  14.137 -15.621  1.00  0.71           C  
ATOM   1680  CZ2 TRP A 108       3.024  11.509 -15.636  1.00  0.71           C  
ATOM   1681  CZ3 TRP A 108       4.314  13.256 -16.606  1.00  0.71           C  
ATOM   1682  CH2 TRP A 108       3.893  11.976 -16.609  1.00  0.71           C  
ATOM   1683  H   TRP A 108       2.964  16.666 -15.389  1.00  0.71           H  
ATOM   1684  HA  TRP A 108       0.503  16.055 -13.873  1.00  0.71           H  
ATOM   1685 1HB  TRP A 108       3.466  15.971 -13.189  1.00  0.71           H  
ATOM   1686 2HB  TRP A 108       2.207  15.645 -11.998  1.00  0.71           H  
ATOM   1687  HD1 TRP A 108       1.063  13.411 -12.041  1.00  0.71           H  
ATOM   1688  HE1 TRP A 108       1.354  11.302 -13.343  1.00  0.71           H  
ATOM   1689  HE3 TRP A 108       4.200  15.164 -15.611  1.00  0.71           H  
ATOM   1690  HZ2 TRP A 108       2.673  10.494 -15.645  1.00  0.71           H  
ATOM   1691  HZ3 TRP A 108       4.986  13.618 -17.383  1.00  0.71           H  
ATOM   1692  HH2 TRP A 108       4.241  11.305 -17.391  1.00  0.71           H  
ATOM   1693  N   ASP A 109       0.205  18.010 -12.425  1.00  0.68           N  
ATOM   1694  CA  ASP A 109      -0.036  19.198 -11.612  1.00  0.68           C  
ATOM   1695  C   ASP A 109       1.007  19.289 -10.513  1.00  0.68           C  
ATOM   1696  O   ASP A 109       1.546  20.360 -10.249  1.00  0.68           O  
ATOM   1697  CB  ASP A 109      -1.435  19.132 -10.973  1.00  0.68           C  
ATOM   1698  CG  ASP A 109      -2.662  19.353 -11.948  1.00  0.68           C  
ATOM   1699  OD1 ASP A 109      -2.506  19.866 -13.044  1.00  0.68           O  
ATOM   1700  OD2 ASP A 109      -3.749  18.922 -11.582  1.00  0.68           O  
ATOM   1701  H   ASP A 109      -0.537  17.337 -12.558  1.00  0.68           H  
ATOM   1702  HA  ASP A 109       0.044  20.084 -12.236  1.00  0.68           H  
ATOM   1703 1HB  ASP A 109      -1.557  18.169 -10.482  1.00  0.68           H  
ATOM   1704 2HB  ASP A 109      -1.490  19.895 -10.185  1.00  0.68           H  
ATOM   1705  N   ALA A 110       1.358  18.134  -9.941  1.00  0.66           N  
ATOM   1706  CA  ALA A 110       2.344  18.075  -8.873  1.00  0.66           C  
ATOM   1707  C   ALA A 110       3.684  18.626  -9.320  1.00  0.66           C  
ATOM   1708  O   ALA A 110       4.412  19.210  -8.520  1.00  0.66           O  
ATOM   1709  CB  ALA A 110       2.529  16.651  -8.407  1.00  0.66           C  
ATOM   1710  H   ALA A 110       0.897  17.290 -10.239  1.00  0.66           H  
ATOM   1711  HA  ALA A 110       1.983  18.686  -8.047  1.00  0.66           H  
ATOM   1712 1HB  ALA A 110       3.249  16.630  -7.607  1.00  0.66           H  
ATOM   1713 2HB  ALA A 110       1.580  16.250  -8.053  1.00  0.66           H  
ATOM   1714 3HB  ALA A 110       2.893  16.046  -9.231  1.00  0.66           H  
ATOM   1715  N   TRP A 111       4.046  18.408 -10.582  1.00  0.64           N  
ATOM   1716  CA  TRP A 111       5.324  18.889 -11.055  1.00  0.64           C  
ATOM   1717  C   TRP A 111       5.309  20.392 -11.042  1.00  0.64           C  
ATOM   1718  O   TRP A 111       6.135  21.061 -10.413  1.00  0.64           O  
ATOM   1719  CB  TRP A 111       5.596  18.394 -12.473  1.00  0.64           C  
ATOM   1720  CG  TRP A 111       6.822  18.974 -13.126  1.00  0.64           C  
ATOM   1721  CD1 TRP A 111       6.813  19.899 -14.114  1.00  0.64           C  
ATOM   1722  CD2 TRP A 111       8.202  18.712 -12.856  1.00  0.64           C  
ATOM   1723  NE1 TRP A 111       8.076  20.213 -14.479  1.00  0.64           N  
ATOM   1724  CE2 TRP A 111       8.941  19.516 -13.715  1.00  0.64           C  
ATOM   1725  CE3 TRP A 111       8.856  17.902 -11.977  1.00  0.64           C  
ATOM   1726  CZ2 TRP A 111      10.311  19.528 -13.700  1.00  0.64           C  
ATOM   1727  CZ3 TRP A 111      10.215  17.927 -11.943  1.00  0.64           C  
ATOM   1728  CH2 TRP A 111      10.935  18.715 -12.781  1.00  0.64           C  
ATOM   1729  H   TRP A 111       3.409  17.983 -11.248  1.00  0.64           H  
ATOM   1730  HA  TRP A 111       6.092  18.518 -10.392  1.00  0.64           H  
ATOM   1731 1HB  TRP A 111       5.667  17.323 -12.480  1.00  0.64           H  
ATOM   1732 2HB  TRP A 111       4.757  18.647 -13.108  1.00  0.64           H  
ATOM   1733  HD1 TRP A 111       5.928  20.324 -14.539  1.00  0.64           H  
ATOM   1734  HE1 TRP A 111       8.344  20.877 -15.184  1.00  0.64           H  
ATOM   1735  HE3 TRP A 111       8.301  17.265 -11.295  1.00  0.64           H  
ATOM   1736  HZ2 TRP A 111      10.894  20.159 -14.367  1.00  0.64           H  
ATOM   1737  HZ3 TRP A 111      10.701  17.302 -11.213  1.00  0.64           H  
ATOM   1738  HH2 TRP A 111      12.026  18.700 -12.721  1.00  0.64           H  
ATOM   1739  N   ARG A 112       4.299  20.934 -11.692  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       4.174  22.370 -11.822  1.00  0.64           C  
ATOM   1741  C   ARG A 112       3.990  23.099 -10.485  1.00  0.64           C  
ATOM   1742  O   ARG A 112       4.433  24.239 -10.339  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       3.051  22.664 -12.785  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       3.423  22.402 -14.253  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       2.344  22.810 -15.178  1.00  0.64           C  
ATOM   1746  NE  ARG A 112       1.375  21.750 -15.297  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112       0.160  21.710 -14.718  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -0.265  22.700 -13.956  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -0.599  20.652 -14.903  1.00  0.64           N  
ATOM   1750  H   ARG A 112       3.612  20.313 -12.134  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       5.092  22.739 -12.277  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       2.192  22.031 -12.539  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       2.739  23.702 -12.685  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       4.333  22.945 -14.509  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       3.588  21.328 -14.386  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       1.841  23.698 -14.803  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       2.759  23.008 -16.166  1.00  0.64           H  
ATOM   1758  HE  ARG A 112       1.648  20.935 -15.859  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112       0.321  23.504 -13.803  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -1.179  22.644 -13.518  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -0.277  19.885 -15.486  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -1.498  20.570 -14.421  1.00  0.64           H  
ATOM   1763  N   GLU A 113       3.343  22.452  -9.515  1.00  0.64           N  
ATOM   1764  CA  GLU A 113       3.126  23.070  -8.212  1.00  0.64           C  
ATOM   1765  C   GLU A 113       4.273  22.889  -7.199  1.00  0.64           C  
ATOM   1766  O   GLU A 113       4.528  23.797  -6.404  1.00  0.64           O  
ATOM   1767  CB  GLU A 113       1.842  22.518  -7.581  1.00  0.64           C  
ATOM   1768  CG  GLU A 113       0.551  22.876  -8.318  1.00  0.64           C  
ATOM   1769  CD  GLU A 113      -0.695  22.273  -7.690  1.00  0.64           C  
ATOM   1770  OE1 GLU A 113      -0.580  21.581  -6.702  1.00  0.64           O  
ATOM   1771  OE2 GLU A 113      -1.761  22.498  -8.216  1.00  0.64           O  
ATOM   1772  H   GLU A 113       2.958  21.527  -9.700  1.00  0.64           H  
ATOM   1773  HA  GLU A 113       2.995  24.139  -8.372  1.00  0.64           H  
ATOM   1774 1HB  GLU A 113       1.906  21.428  -7.550  1.00  0.64           H  
ATOM   1775 2HB  GLU A 113       1.761  22.868  -6.552  1.00  0.64           H  
ATOM   1776 1HG  GLU A 113       0.448  23.960  -8.326  1.00  0.64           H  
ATOM   1777 2HG  GLU A 113       0.629  22.545  -9.351  1.00  0.64           H  
ATOM   1778  N   HIS A 114       4.953  21.730  -7.205  1.00  0.65           N  
ATOM   1779  CA  HIS A 114       5.937  21.437  -6.160  1.00  0.65           C  
ATOM   1780  C   HIS A 114       7.369  21.070  -6.585  1.00  0.65           C  
ATOM   1781  O   HIS A 114       8.278  21.074  -5.741  1.00  0.65           O  
ATOM   1782  CB  HIS A 114       5.411  20.269  -5.344  1.00  0.65           C  
ATOM   1783  CG  HIS A 114       4.072  20.505  -4.732  1.00  0.65           C  
ATOM   1784  ND1 HIS A 114       3.857  21.416  -3.718  1.00  0.65           N  
ATOM   1785  CD2 HIS A 114       2.869  19.955  -5.007  1.00  0.65           C  
ATOM   1786  CE1 HIS A 114       2.576  21.411  -3.395  1.00  0.65           C  
ATOM   1787  NE2 HIS A 114       1.954  20.534  -4.162  1.00  0.65           N  
ATOM   1788  H   HIS A 114       4.737  21.002  -7.884  1.00  0.65           H  
ATOM   1789  HA  HIS A 114       6.015  22.303  -5.506  1.00  0.65           H  
ATOM   1790 1HB  HIS A 114       5.351  19.379  -5.980  1.00  0.65           H  
ATOM   1791 2HB  HIS A 114       6.113  20.056  -4.553  1.00  0.65           H  
ATOM   1792  HD2 HIS A 114       2.666  19.200  -5.763  1.00  0.65           H  
ATOM   1793  HE1 HIS A 114       2.110  22.028  -2.629  1.00  0.65           H  
ATOM   1794  HE2 HIS A 114       0.963  20.323  -4.142  1.00  0.65           H  
ATOM   1795  N   CYS A 115       7.584  20.718  -7.852  1.00  0.68           N  
ATOM   1796  CA  CYS A 115       8.878  20.178  -8.253  1.00  0.68           C  
ATOM   1797  C   CYS A 115       9.585  21.081  -9.272  1.00  0.68           C  
ATOM   1798  O   CYS A 115      10.810  21.177  -9.294  1.00  0.68           O  
ATOM   1799  CB  CYS A 115       8.655  18.808  -8.843  1.00  0.68           C  
ATOM   1800  SG  CYS A 115       7.732  17.659  -7.782  1.00  0.68           S  
ATOM   1801  H   CYS A 115       6.851  20.781  -8.553  1.00  0.68           H  
ATOM   1802  HA  CYS A 115       9.507  20.083  -7.372  1.00  0.68           H  
ATOM   1803 1HB  CYS A 115       8.098  18.952  -9.721  1.00  0.68           H  
ATOM   1804 2HB  CYS A 115       9.604  18.355  -9.102  1.00  0.68           H  
ATOM   1805  N   LEU A 116       8.823  21.730 -10.132  1.00  0.72           N  
ATOM   1806  CA  LEU A 116       9.400  22.628 -11.118  1.00  0.72           C  
ATOM   1807  C   LEU A 116       9.972  23.835 -10.385  1.00  0.72           C  
ATOM   1808  O   LEU A 116       9.272  24.496  -9.621  1.00  0.72           O  
ATOM   1809  CB  LEU A 116       8.324  23.043 -12.131  1.00  0.72           C  
ATOM   1810  CG  LEU A 116       8.732  23.992 -13.260  1.00  0.72           C  
ATOM   1811  CD1 LEU A 116       9.787  23.353 -14.149  1.00  0.72           C  
ATOM   1812  CD2 LEU A 116       7.475  24.300 -14.079  1.00  0.72           C  
ATOM   1813  H   LEU A 116       7.823  21.594 -10.113  1.00  0.72           H  
ATOM   1814  HA  LEU A 116      10.205  22.112 -11.640  1.00  0.72           H  
ATOM   1815 1HB  LEU A 116       7.918  22.152 -12.572  1.00  0.72           H  
ATOM   1816 2HB  LEU A 116       7.516  23.527 -11.578  1.00  0.72           H  
ATOM   1817  HG  LEU A 116       9.144  24.910 -12.839  1.00  0.72           H  
ATOM   1818 1HD1 LEU A 116      10.054  24.045 -14.946  1.00  0.72           H  
ATOM   1819 2HD1 LEU A 116      10.671  23.124 -13.557  1.00  0.72           H  
ATOM   1820 3HD1 LEU A 116       9.409  22.457 -14.579  1.00  0.72           H  
ATOM   1821 1HD2 LEU A 116       7.726  24.981 -14.890  1.00  0.72           H  
ATOM   1822 2HD2 LEU A 116       7.075  23.372 -14.491  1.00  0.72           H  
ATOM   1823 3HD2 LEU A 116       6.727  24.761 -13.432  1.00  0.72           H  
ATOM   1824  N   GLY A 117      11.258  24.100 -10.575  1.00  0.77           N  
ATOM   1825  CA  GLY A 117      11.921  25.196  -9.869  1.00  0.77           C  
ATOM   1826  C   GLY A 117      12.552  24.741  -8.541  1.00  0.77           C  
ATOM   1827  O   GLY A 117      13.299  25.495  -7.912  1.00  0.77           O  
ATOM   1828  H   GLY A 117      11.792  23.524 -11.210  1.00  0.77           H  
ATOM   1829 1HA  GLY A 117      12.692  25.621 -10.511  1.00  0.77           H  
ATOM   1830 2HA  GLY A 117      11.199  25.987  -9.675  1.00  0.77           H  
ATOM   1831  N   THR A 118      12.253  23.509  -8.126  1.00  0.84           N  
ATOM   1832  CA  THR A 118      12.774  22.916  -6.903  1.00  0.84           C  
ATOM   1833  C   THR A 118      14.060  22.199  -7.258  1.00  0.84           C  
ATOM   1834  O   THR A 118      14.128  21.515  -8.282  1.00  0.84           O  
ATOM   1835  CB  THR A 118      11.772  21.912  -6.274  1.00  0.84           C  
ATOM   1836  OG1 THR A 118      10.550  22.590  -5.900  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      12.353  21.210  -5.070  1.00  0.84           C  
ATOM   1838  H   THR A 118      11.639  22.923  -8.689  1.00  0.84           H  
ATOM   1839  HA  THR A 118      12.997  23.702  -6.183  1.00  0.84           H  
ATOM   1840  HB  THR A 118      11.541  21.161  -6.997  1.00  0.84           H  
ATOM   1841  HG1 THR A 118       9.811  21.931  -5.791  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      11.618  20.506  -4.680  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      13.250  20.667  -5.357  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      12.599  21.941  -4.304  1.00  0.84           H  
ATOM   1845  N   ASP A 119      15.102  22.326  -6.447  1.00  0.91           N  
ATOM   1846  CA  ASP A 119      16.305  21.606  -6.824  1.00  0.91           C  
ATOM   1847  C   ASP A 119      16.154  20.146  -6.448  1.00  0.91           C  
ATOM   1848  O   ASP A 119      16.629  19.680  -5.402  1.00  0.91           O  
ATOM   1849  CB  ASP A 119      17.548  22.190  -6.166  1.00  0.91           C  
ATOM   1850  CG  ASP A 119      18.848  21.548  -6.682  1.00  0.91           C  
ATOM   1851  OD1 ASP A 119      18.818  20.483  -7.305  1.00  0.91           O  
ATOM   1852  OD2 ASP A 119      19.884  22.152  -6.470  1.00  0.91           O  
ATOM   1853  H   ASP A 119      15.053  22.893  -5.613  1.00  0.91           H  
ATOM   1854  HA  ASP A 119      16.431  21.671  -7.904  1.00  0.91           H  
ATOM   1855 1HB  ASP A 119      17.587  23.264  -6.352  1.00  0.91           H  
ATOM   1856 2HB  ASP A 119      17.490  22.044  -5.087  1.00  0.91           H  
ATOM   1857  N   THR A 120      15.562  19.407  -7.375  1.00  0.98           N  
ATOM   1858  CA  THR A 120      15.222  18.019  -7.166  1.00  0.98           C  
ATOM   1859  C   THR A 120      16.451  17.125  -7.221  1.00  0.98           C  
ATOM   1860  O   THR A 120      16.334  15.920  -7.037  1.00  0.98           O  
ATOM   1861  CB  THR A 120      14.183  17.492  -8.185  1.00  0.98           C  
ATOM   1862  OG1 THR A 120      14.705  17.577  -9.530  1.00  0.98           O  
ATOM   1863  CG2 THR A 120      12.835  18.272  -8.094  1.00  0.98           C  
ATOM   1864  H   THR A 120      15.231  19.902  -8.202  1.00  0.98           H  
ATOM   1865  HA  THR A 120      14.787  17.924  -6.172  1.00  0.98           H  
ATOM   1866  HB  THR A 120      13.983  16.463  -7.956  1.00  0.98           H  
ATOM   1867  HG1 THR A 120      14.029  17.324 -10.171  1.00  0.98           H  
ATOM   1868 1HG2 THR A 120      12.123  17.859  -8.806  1.00  0.98           H  
ATOM   1869 2HG2 THR A 120      12.427  18.188  -7.087  1.00  0.98           H  
ATOM   1870 3HG2 THR A 120      12.998  19.316  -8.326  1.00  0.98           H  
ATOM   1871  N   ARG A 121      17.656  17.681  -7.442  1.00  1.02           N  
ATOM   1872  CA  ARG A 121      18.845  16.837  -7.475  1.00  1.02           C  
ATOM   1873  C   ARG A 121      19.097  16.238  -6.095  1.00  1.02           C  
ATOM   1874  O   ARG A 121      19.829  15.261  -5.961  1.00  1.02           O  
ATOM   1875  CB  ARG A 121      20.079  17.600  -7.908  1.00  1.02           C  
ATOM   1876  CG  ARG A 121      20.074  18.081  -9.343  1.00  1.02           C  
ATOM   1877  CD  ARG A 121      21.303  18.847  -9.635  1.00  1.02           C  
ATOM   1878  NE  ARG A 121      21.357  20.042  -8.833  1.00  1.02           N  
ATOM   1879  CZ  ARG A 121      22.391  20.909  -8.789  1.00  1.02           C  
ATOM   1880  NH1 ARG A 121      23.468  20.713  -9.536  1.00  1.02           N  
ATOM   1881  NH2 ARG A 121      22.317  21.954  -7.990  1.00  1.02           N  
ATOM   1882  H   ARG A 121      17.775  18.701  -7.548  1.00  1.02           H  
ATOM   1883  HA  ARG A 121      18.675  16.026  -8.182  1.00  1.02           H  
ATOM   1884 1HB  ARG A 121      20.205  18.471  -7.268  1.00  1.02           H  
ATOM   1885 2HB  ARG A 121      20.957  16.971  -7.774  1.00  1.02           H  
ATOM   1886 1HG  ARG A 121      20.009  17.233 -10.023  1.00  1.02           H  
ATOM   1887 2HG  ARG A 121      19.214  18.740  -9.489  1.00  1.02           H  
ATOM   1888 1HD  ARG A 121      22.178  18.243  -9.408  1.00  1.02           H  
ATOM   1889 2HD  ARG A 121      21.318  19.138 -10.684  1.00  1.02           H  
ATOM   1890  HE  ARG A 121      20.532  20.237  -8.226  1.00  1.02           H  
ATOM   1891 1HH1 ARG A 121      23.521  19.910 -10.146  1.00  1.02           H  
ATOM   1892 2HH1 ARG A 121      24.235  21.368  -9.493  1.00  1.02           H  
ATOM   1893 1HH2 ARG A 121      21.466  22.081  -7.404  1.00  1.02           H  
ATOM   1894 2HH2 ARG A 121      23.070  22.613  -7.936  1.00  1.02           H  
ATOM   1895  N   GLY A 122      18.483  16.824  -5.057  1.00  1.04           N  
ATOM   1896  CA  GLY A 122      18.622  16.299  -3.709  1.00  1.04           C  
ATOM   1897  C   GLY A 122      17.702  15.087  -3.464  1.00  1.04           C  
ATOM   1898  O   GLY A 122      17.733  14.481  -2.385  1.00  1.04           O  
ATOM   1899  H   GLY A 122      17.901  17.654  -5.215  1.00  1.04           H  
ATOM   1900 1HA  GLY A 122      19.659  16.011  -3.540  1.00  1.04           H  
ATOM   1901 2HA  GLY A 122      18.388  17.086  -2.993  1.00  1.04           H  
ATOM   1902  N   GLY A 123      16.846  14.737  -4.428  1.00  1.02           N  
ATOM   1903  CA  GLY A 123      15.982  13.591  -4.221  1.00  1.02           C  
ATOM   1904  C   GLY A 123      16.858  12.352  -4.121  1.00  1.02           C  
ATOM   1905  O   GLY A 123      17.708  12.112  -4.974  1.00  1.02           O  
ATOM   1906  H   GLY A 123      16.808  15.239  -5.313  1.00  1.02           H  
ATOM   1907 1HA  GLY A 123      15.395  13.720  -3.312  1.00  1.02           H  
ATOM   1908 2HA  GLY A 123      15.288  13.499  -5.054  1.00  1.02           H  
ATOM   1909  N   GLY A 124      16.639  11.542  -3.093  1.00  0.99           N  
ATOM   1910  CA  GLY A 124      17.448  10.343  -2.900  1.00  0.99           C  
ATOM   1911  C   GLY A 124      18.786  10.613  -2.191  1.00  0.99           C  
ATOM   1912  O   GLY A 124      19.567   9.691  -1.969  1.00  0.99           O  
ATOM   1913  H   GLY A 124      15.922  11.775  -2.422  1.00  0.99           H  
ATOM   1914 1HA  GLY A 124      16.874   9.610  -2.336  1.00  0.99           H  
ATOM   1915 2HA  GLY A 124      17.649   9.899  -3.867  1.00  0.99           H  
ATOM   1916  N   ARG A 125      19.049  11.869  -1.804  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      20.305  12.252  -1.148  1.00  0.97           C  
ATOM   1918  C   ARG A 125      20.655  11.409   0.075  1.00  0.97           C  
ATOM   1919  O   ARG A 125      21.822  11.107   0.318  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      20.240  13.706  -0.715  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      21.482  14.255  -0.045  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      21.305  15.695   0.313  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      22.463  16.234   1.015  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      22.538  17.479   1.532  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      21.518  18.303   1.422  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      23.637  17.872   2.152  1.00  0.97           N  
ATOM   1927  H   ARG A 125      18.384  12.616  -2.013  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      21.108  12.144  -1.878  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      20.073  14.322  -1.587  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.396  13.854  -0.043  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      21.683  13.692   0.866  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      22.329  14.169  -0.724  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      21.153  16.278  -0.596  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      20.435  15.800   0.959  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      23.269  15.633   1.121  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      20.677  18.004   0.950  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      21.576  19.233   1.811  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      24.422  17.241   2.238  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      23.693  18.802   2.540  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.647  11.057   0.865  1.00  0.96           N  
ATOM   1941  CA  GLY A 126      19.851  10.284   2.084  1.00  0.96           C  
ATOM   1942  C   GLY A 126      19.750   8.771   1.872  1.00  0.96           C  
ATOM   1943  O   GLY A 126      19.721   8.016   2.848  1.00  0.96           O  
ATOM   1944  H   GLY A 126      18.711  11.328   0.606  1.00  0.96           H  
ATOM   1945 1HA  GLY A 126      20.830  10.526   2.498  1.00  0.96           H  
ATOM   1946 2HA  GLY A 126      19.115  10.592   2.824  1.00  0.96           H  
ATOM   1947  N   CYS A 127      19.655   8.326   0.620  1.00  0.99           N  
ATOM   1948  CA  CYS A 127      19.471   6.913   0.334  1.00  0.99           C  
ATOM   1949  C   CYS A 127      20.751   6.252  -0.151  1.00  0.99           C  
ATOM   1950  O   CYS A 127      21.593   6.883  -0.786  1.00  0.99           O  
ATOM   1951  CB  CYS A 127      18.407   6.756  -0.741  1.00  0.99           C  
ATOM   1952  SG  CYS A 127      16.821   7.452  -0.261  1.00  0.99           S  
ATOM   1953  H   CYS A 127      19.706   8.971  -0.167  1.00  0.99           H  
ATOM   1954  HA  CYS A 127      19.146   6.412   1.244  1.00  0.99           H  
ATOM   1955 1HB  CYS A 127      18.738   7.255  -1.654  1.00  0.99           H  
ATOM   1956 2HB  CYS A 127      18.270   5.700  -0.977  1.00  0.99           H  
ATOM   1957  N   GLN A 128      20.891   4.961   0.120  1.00  1.04           N  
ATOM   1958  CA  GLN A 128      22.020   4.213  -0.419  1.00  1.04           C  
ATOM   1959  C   GLN A 128      21.642   3.705  -1.812  1.00  1.04           C  
ATOM   1960  O   GLN A 128      20.608   3.047  -1.947  1.00  1.04           O  
ATOM   1961  CB  GLN A 128      22.397   3.053   0.514  1.00  1.04           C  
ATOM   1962  CG  GLN A 128      23.600   2.217   0.068  1.00  1.04           C  
ATOM   1963  CD  GLN A 128      24.925   2.979   0.166  1.00  1.04           C  
ATOM   1964  OE1 GLN A 128      25.280   3.498   1.231  1.00  1.04           O  
ATOM   1965  NE2 GLN A 128      25.666   3.036  -0.938  1.00  1.04           N  
ATOM   1966  H   GLN A 128      20.192   4.489   0.677  1.00  1.04           H  
ATOM   1967  HA  GLN A 128      22.877   4.879  -0.517  1.00  1.04           H  
ATOM   1968 1HB  GLN A 128      22.618   3.446   1.506  1.00  1.04           H  
ATOM   1969 2HB  GLN A 128      21.546   2.379   0.614  1.00  1.04           H  
ATOM   1970 1HG  GLN A 128      23.668   1.336   0.704  1.00  1.04           H  
ATOM   1971 2HG  GLN A 128      23.455   1.916  -0.970  1.00  1.04           H  
ATOM   1972 1HE2 GLN A 128      26.546   3.516  -0.924  1.00  1.04           H  
ATOM   1973 2HE2 GLN A 128      25.351   2.592  -1.775  1.00  1.04           H  
ATOM   1974  N   LEU A 129      22.474   4.039  -2.810  1.00  1.11           N  
ATOM   1975  CA  LEU A 129      22.332   3.706  -4.242  1.00  1.11           C  
ATOM   1976  C   LEU A 129      22.451   4.948  -5.114  1.00  1.11           C  
ATOM   1977  O   LEU A 129      22.402   6.073  -4.619  1.00  1.11           O  
ATOM   1978  OXT LEU A 129      22.550   4.824  -6.331  1.00  1.11           O  
ATOM   1979  CB  LEU A 129      21.012   2.975  -4.581  1.00  1.11           C  
ATOM   1980  CG  LEU A 129      20.830   2.582  -6.062  1.00  1.11           C  
ATOM   1981  CD1 LEU A 129      19.963   1.360  -6.148  1.00  1.11           C  
ATOM   1982  CD2 LEU A 129      20.149   3.741  -6.815  1.00  1.11           C  
ATOM   1983  H   LEU A 129      23.279   4.593  -2.547  1.00  1.11           H  
ATOM   1984  HA  LEU A 129      23.147   3.035  -4.512  1.00  1.11           H  
ATOM   1985 1HB  LEU A 129      20.978   2.036  -4.032  1.00  1.11           H  
ATOM   1986 2HB  LEU A 129      20.160   3.586  -4.297  1.00  1.11           H  
ATOM   1987  HG  LEU A 129      21.800   2.362  -6.511  1.00  1.11           H  
ATOM   1988 1HD1 LEU A 129      19.817   1.078  -7.191  1.00  1.11           H  
ATOM   1989 2HD1 LEU A 129      20.433   0.536  -5.611  1.00  1.11           H  
ATOM   1990 3HD1 LEU A 129      19.025   1.586  -5.702  1.00  1.11           H  
ATOM   1991 1HD2 LEU A 129      20.014   3.460  -7.856  1.00  1.11           H  
ATOM   1992 2HD2 LEU A 129      19.177   3.945  -6.367  1.00  1.11           H  
ATOM   1993 3HD2 LEU A 129      20.762   4.634  -6.761  1.00  1.11           H  
ENDMDL

REMARK ID 640094 DOMAINID 633698 MODEL 5 1aki-NEM-2
MODEL     5
ATOM      1  N   MET A   1       0.845  -0.760  -2.159  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.207  -0.597  -1.657  1.00  0.82           C  
ATOM      3  C   MET A   1       2.706   0.832  -1.552  1.00  0.82           C  
ATOM      4  O   MET A   1       2.645   1.614  -2.510  1.00  0.82           O  
ATOM      5  CB  MET A   1       3.219  -1.352  -2.503  1.00  0.82           C  
ATOM      6  CG  MET A   1       4.652  -1.191  -1.996  1.00  0.82           C  
ATOM      7  SD  MET A   1       5.864  -2.108  -2.909  1.00  0.82           S  
ATOM      8  CE  MET A   1       7.314  -1.410  -2.132  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.465  -1.626  -1.806  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.257   0.006  -1.870  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.853  -0.813  -3.176  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.233  -1.017  -0.653  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.959  -2.408  -2.549  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.198  -0.961  -3.518  1.00  0.82           H  
ATOM     15 1HG  MET A   1       4.930  -0.144  -2.065  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.712  -1.483  -0.950  1.00  0.82           H  
ATOM     17 1HE  MET A   1       8.212  -1.841  -2.570  1.00  0.82           H  
ATOM     18 2HE  MET A   1       7.319  -0.332  -2.277  1.00  0.82           H  
ATOM     19 3HE  MET A   1       7.290  -1.619  -1.063  1.00  0.82           H  
ATOM     20  N   LYS A   2       3.218   1.169  -0.368  1.00  0.79           N  
ATOM     21  CA  LYS A   2       3.880   2.452  -0.164  1.00  0.79           C  
ATOM     22  C   LYS A   2       5.361   2.299  -0.466  1.00  0.79           C  
ATOM     23  O   LYS A   2       6.006   1.378   0.040  1.00  0.79           O  
ATOM     24  CB  LYS A   2       3.709   2.983   1.256  1.00  0.79           C  
ATOM     25  CG  LYS A   2       4.338   4.368   1.445  1.00  0.79           C  
ATOM     26  CD  LYS A   2       4.055   4.956   2.807  1.00  0.79           C  
ATOM     27  CE  LYS A   2       4.718   6.316   2.935  1.00  0.79           C  
ATOM     28  NZ  LYS A   2       4.454   6.945   4.253  1.00  0.79           N  
ATOM     29  H   LYS A   2       3.203   0.505   0.396  1.00  0.79           H  
ATOM     30  HA  LYS A   2       3.479   3.180  -0.860  1.00  0.79           H  
ATOM     31 1HB  LYS A   2       2.653   3.040   1.512  1.00  0.79           H  
ATOM     32 2HB  LYS A   2       4.183   2.301   1.959  1.00  0.79           H  
ATOM     33 1HG  LYS A   2       5.421   4.285   1.330  1.00  0.79           H  
ATOM     34 2HG  LYS A   2       3.978   5.054   0.675  1.00  0.79           H  
ATOM     35 1HD  LYS A   2       2.976   5.072   2.937  1.00  0.79           H  
ATOM     36 2HD  LYS A   2       4.435   4.294   3.584  1.00  0.79           H  
ATOM     37 1HE  LYS A   2       5.793   6.200   2.805  1.00  0.79           H  
ATOM     38 2HE  LYS A   2       4.337   6.970   2.147  1.00  0.79           H  
ATOM     39 1HZ  LYS A   2       4.910   7.845   4.287  1.00  0.79           H  
ATOM     40 2HZ  LYS A   2       3.458   7.067   4.369  1.00  0.79           H  
ATOM     41 3HZ  LYS A   2       4.812   6.355   4.990  1.00  0.79           H  
ATOM     42  N   TYR A   3       5.890   3.180  -1.294  1.00  0.77           N  
ATOM     43  CA  TYR A   3       7.294   3.151  -1.663  1.00  0.77           C  
ATOM     44  C   TYR A   3       8.068   4.220  -0.902  1.00  0.77           C  
ATOM     45  O   TYR A   3       7.545   5.312  -0.672  1.00  0.77           O  
ATOM     46  CB  TYR A   3       7.396   3.386  -3.160  1.00  0.77           C  
ATOM     47  CG  TYR A   3       6.934   2.246  -4.023  1.00  0.77           C  
ATOM     48  CD1 TYR A   3       5.590   2.063  -4.342  1.00  0.77           C  
ATOM     49  CD2 TYR A   3       7.883   1.398  -4.534  1.00  0.77           C  
ATOM     50  CE1 TYR A   3       5.225   0.996  -5.164  1.00  0.77           C  
ATOM     51  CE2 TYR A   3       7.536   0.358  -5.338  1.00  0.77           C  
ATOM     52  CZ  TYR A   3       6.223   0.144  -5.658  1.00  0.77           C  
ATOM     53  OH  TYR A   3       5.912  -0.924  -6.460  1.00  0.77           O  
ATOM     54  H   TYR A   3       5.307   3.918  -1.699  1.00  0.77           H  
ATOM     55  HA  TYR A   3       7.715   2.178  -1.407  1.00  0.77           H  
ATOM     56 1HB  TYR A   3       6.807   4.264  -3.413  1.00  0.77           H  
ATOM     57 2HB  TYR A   3       8.430   3.592  -3.409  1.00  0.77           H  
ATOM     58  HD1 TYR A   3       4.828   2.743  -3.944  1.00  0.77           H  
ATOM     59  HD2 TYR A   3       8.911   1.560  -4.293  1.00  0.77           H  
ATOM     60  HE1 TYR A   3       4.174   0.825  -5.419  1.00  0.77           H  
ATOM     61  HE2 TYR A   3       8.307  -0.308  -5.731  1.00  0.77           H  
ATOM     62  HH  TYR A   3       5.081  -0.758  -6.939  1.00  0.77           H  
ATOM     63  N   THR A   4       9.317   3.943  -0.523  1.00  0.75           N  
ATOM     64  CA  THR A   4      10.091   4.994   0.122  1.00  0.75           C  
ATOM     65  C   THR A   4      10.637   5.897  -0.954  1.00  0.75           C  
ATOM     66  O   THR A   4      10.575   5.558  -2.137  1.00  0.75           O  
ATOM     67  CB  THR A   4      11.264   4.450   0.944  1.00  0.75           C  
ATOM     68  OG1 THR A   4      12.192   3.808   0.063  1.00  0.75           O  
ATOM     69  CG2 THR A   4      10.773   3.454   1.976  1.00  0.75           C  
ATOM     70  H   THR A   4       9.757   3.022  -0.684  1.00  0.75           H  
ATOM     71  HA  THR A   4       9.440   5.578   0.773  1.00  0.75           H  
ATOM     72  HB  THR A   4      11.765   5.273   1.446  1.00  0.75           H  
ATOM     73  HG1 THR A   4      11.823   2.925  -0.184  1.00  0.75           H  
ATOM     74 1HG2 THR A   4      11.618   3.074   2.548  1.00  0.75           H  
ATOM     75 2HG2 THR A   4      10.068   3.943   2.646  1.00  0.75           H  
ATOM     76 3HG2 THR A   4      10.277   2.624   1.463  1.00  0.75           H  
ATOM     77  N   ARG A   5      11.220   7.024  -0.568  1.00  0.73           N  
ATOM     78  CA  ARG A   5      11.795   7.910  -1.567  1.00  0.73           C  
ATOM     79  C   ARG A   5      12.869   7.184  -2.373  1.00  0.73           C  
ATOM     80  O   ARG A   5      12.987   7.392  -3.581  1.00  0.73           O  
ATOM     81  CB  ARG A   5      12.397   9.142  -0.910  1.00  0.73           C  
ATOM     82  CG  ARG A   5      11.367  10.080  -0.274  1.00  0.73           C  
ATOM     83  CD  ARG A   5      11.954  11.381   0.166  1.00  0.73           C  
ATOM     84  NE  ARG A   5      10.986  12.167   0.920  1.00  0.73           N  
ATOM     85  CZ  ARG A   5      10.963  12.282   2.267  1.00  0.73           C  
ATOM     86  NH1 ARG A   5      11.889  11.695   3.005  1.00  0.73           N  
ATOM     87  NH2 ARG A   5      10.005  12.986   2.845  1.00  0.73           N  
ATOM     88  H   ARG A   5      11.249   7.271   0.411  1.00  0.73           H  
ATOM     89  HA  ARG A   5      11.003   8.225  -2.248  1.00  0.73           H  
ATOM     90 1HB  ARG A   5      13.102   8.836  -0.137  1.00  0.73           H  
ATOM     91 2HB  ARG A   5      12.956   9.711  -1.654  1.00  0.73           H  
ATOM     92 1HG  ARG A   5      10.579  10.299  -0.998  1.00  0.73           H  
ATOM     93 2HG  ARG A   5      10.927   9.597   0.598  1.00  0.73           H  
ATOM     94 1HD  ARG A   5      12.819  11.201   0.802  1.00  0.73           H  
ATOM     95 2HD  ARG A   5      12.254  11.960  -0.705  1.00  0.73           H  
ATOM     96  HE  ARG A   5      10.235  12.640   0.389  1.00  0.73           H  
ATOM     97 1HH1 ARG A   5      12.621  11.157   2.564  1.00  0.73           H  
ATOM     98 2HH1 ARG A   5      11.865  11.784   4.011  1.00  0.73           H  
ATOM     99 1HH2 ARG A   5       9.265  13.415   2.262  1.00  0.73           H  
ATOM    100 2HH2 ARG A   5       9.974  13.078   3.845  1.00  0.73           H  
ATOM    101  N   CYS A   6      13.633   6.314  -1.700  1.00  0.73           N  
ATOM    102  CA  CYS A   6      14.705   5.585  -2.366  1.00  0.73           C  
ATOM    103  C   CYS A   6      14.173   4.416  -3.181  1.00  0.73           C  
ATOM    104  O   CYS A   6      14.793   4.010  -4.168  1.00  0.73           O  
ATOM    105  CB  CYS A   6      15.728   5.085  -1.345  1.00  0.73           C  
ATOM    106  SG  CYS A   6      16.623   6.418  -0.480  1.00  0.73           S  
ATOM    107  H   CYS A   6      13.473   6.166  -0.717  1.00  0.73           H  
ATOM    108  HA  CYS A   6      15.201   6.261  -3.052  1.00  0.73           H  
ATOM    109 1HB  CYS A   6      15.222   4.472  -0.597  1.00  0.73           H  
ATOM    110 2HB  CYS A   6      16.462   4.453  -1.846  1.00  0.73           H  
ATOM    111  N   ASP A   7      12.972   3.924  -2.861  1.00  0.72           N  
ATOM    112  CA  ASP A   7      12.478   2.856  -3.714  1.00  0.72           C  
ATOM    113  C   ASP A   7      11.899   3.503  -4.963  1.00  0.72           C  
ATOM    114  O   ASP A   7      12.063   2.994  -6.072  1.00  0.72           O  
ATOM    115  CB  ASP A   7      11.376   2.023  -3.077  1.00  0.72           C  
ATOM    116  CG  ASP A   7      11.751   1.239  -1.888  1.00  0.72           C  
ATOM    117  OD1 ASP A   7      12.626   0.390  -1.958  1.00  0.72           O  
ATOM    118  OD2 ASP A   7      11.129   1.502  -0.869  1.00  0.72           O  
ATOM    119  H   ASP A   7      12.480   4.223  -2.019  1.00  0.72           H  
ATOM    120  HA  ASP A   7      13.305   2.219  -3.985  1.00  0.72           H  
ATOM    121 1HB  ASP A   7      10.552   2.680  -2.817  1.00  0.72           H  
ATOM    122 2HB  ASP A   7      11.016   1.324  -3.821  1.00  0.72           H  
ATOM    123  N   LEU A   8      11.268   4.664  -4.818  1.00  0.72           N  
ATOM    124  CA  LEU A   8      10.777   5.300  -6.019  1.00  0.72           C  
ATOM    125  C   LEU A   8      11.955   5.725  -6.879  1.00  0.72           C  
ATOM    126  O   LEU A   8      11.940   5.554  -8.091  1.00  0.72           O  
ATOM    127  CB  LEU A   8       9.897   6.499  -5.708  1.00  0.72           C  
ATOM    128  CG  LEU A   8       8.580   6.194  -5.097  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       7.863   7.482  -4.775  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       7.790   5.318  -6.061  1.00  0.72           C  
ATOM    131  H   LEU A   8      11.124   5.078  -3.896  1.00  0.72           H  
ATOM    132  HA  LEU A   8      10.186   4.577  -6.580  1.00  0.72           H  
ATOM    133 1HB  LEU A   8      10.435   7.138  -5.009  1.00  0.72           H  
ATOM    134 2HB  LEU A   8       9.719   7.045  -6.627  1.00  0.72           H  
ATOM    135  HG  LEU A   8       8.732   5.680  -4.160  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       6.916   7.234  -4.317  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       8.466   8.070  -4.081  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       7.695   8.053  -5.688  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       6.816   5.081  -5.632  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       7.657   5.846  -6.997  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       8.339   4.394  -6.245  1.00  0.72           H  
ATOM    142  N   TYR A   9      13.021   6.219  -6.254  1.00  0.72           N  
ATOM    143  CA  TYR A   9      14.193   6.626  -7.007  1.00  0.72           C  
ATOM    144  C   TYR A   9      14.739   5.483  -7.851  1.00  0.72           C  
ATOM    145  O   TYR A   9      14.933   5.632  -9.058  1.00  0.72           O  
ATOM    146  CB  TYR A   9      15.258   7.132  -6.037  1.00  0.72           C  
ATOM    147  CG  TYR A   9      16.608   7.444  -6.614  1.00  0.72           C  
ATOM    148  CD1 TYR A   9      16.870   8.636  -7.247  1.00  0.72           C  
ATOM    149  CD2 TYR A   9      17.612   6.493  -6.493  1.00  0.72           C  
ATOM    150  CE1 TYR A   9      18.123   8.879  -7.763  1.00  0.72           C  
ATOM    151  CE2 TYR A   9      18.855   6.735  -7.009  1.00  0.72           C  
ATOM    152  CZ  TYR A   9      19.116   7.927  -7.648  1.00  0.72           C  
ATOM    153  OH  TYR A   9      20.365   8.187  -8.183  1.00  0.72           O  
ATOM    154  H   TYR A   9      13.009   6.366  -5.245  1.00  0.72           H  
ATOM    155  HA  TYR A   9      13.910   7.433  -7.679  1.00  0.72           H  
ATOM    156 1HB  TYR A   9      14.890   8.019  -5.522  1.00  0.72           H  
ATOM    157 2HB  TYR A   9      15.406   6.376  -5.286  1.00  0.72           H  
ATOM    158  HD1 TYR A   9      16.105   9.387  -7.345  1.00  0.72           H  
ATOM    159  HD2 TYR A   9      17.409   5.546  -5.987  1.00  0.72           H  
ATOM    160  HE1 TYR A   9      18.334   9.823  -8.264  1.00  0.72           H  
ATOM    161  HE2 TYR A   9      19.633   5.988  -6.912  1.00  0.72           H  
ATOM    162  HH  TYR A   9      20.964   7.418  -8.030  1.00  0.72           H  
ATOM    163  N   LYS A  10      14.998   4.322  -7.243  1.00  0.73           N  
ATOM    164  CA  LYS A  10      15.560   3.252  -8.059  1.00  0.73           C  
ATOM    165  C   LYS A  10      14.610   2.747  -9.154  1.00  0.73           C  
ATOM    166  O   LYS A  10      15.066   2.361 -10.237  1.00  0.73           O  
ATOM    167  CB  LYS A  10      15.999   2.092  -7.165  1.00  0.73           C  
ATOM    168  CG  LYS A  10      14.880   1.317  -6.533  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.366   0.294  -5.504  1.00  0.73           C  
ATOM    170  CE  LYS A  10      14.182  -0.530  -4.954  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.568  -1.365  -3.781  1.00  0.73           N  
ATOM    172  H   LYS A  10      14.829   4.195  -6.241  1.00  0.73           H  
ATOM    173  HA  LYS A  10      16.439   3.648  -8.557  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      16.546   1.382  -7.764  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      16.658   2.459  -6.375  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.249   2.017  -6.043  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      14.297   0.800  -7.296  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      16.091  -0.375  -5.963  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      15.844   0.819  -4.676  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      13.388   0.133  -4.661  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      13.812  -1.183  -5.745  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      13.755  -1.874  -3.455  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      15.297  -2.010  -4.035  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.895  -0.751  -3.036  1.00  0.73           H  
ATOM    185  N   GLU A  11      13.291   2.821  -8.929  1.00  0.74           N  
ATOM    186  CA  GLU A  11      12.366   2.344  -9.950  1.00  0.74           C  
ATOM    187  C   GLU A  11      12.206   3.336 -11.087  1.00  0.74           C  
ATOM    188  O   GLU A  11      12.206   2.964 -12.261  1.00  0.74           O  
ATOM    189  CB  GLU A  11      10.993   2.061  -9.337  1.00  0.74           C  
ATOM    190  CG  GLU A  11      10.919   0.852  -8.381  1.00  0.74           C  
ATOM    191  CD  GLU A  11      11.161  -0.477  -9.068  1.00  0.74           C  
ATOM    192  OE1 GLU A  11      10.521  -0.732 -10.061  1.00  0.74           O  
ATOM    193  OE2 GLU A  11      11.972  -1.240  -8.593  1.00  0.74           O  
ATOM    194  H   GLU A  11      12.931   3.147  -8.028  1.00  0.74           H  
ATOM    195  HA  GLU A  11      12.761   1.415 -10.360  1.00  0.74           H  
ATOM    196 1HB  GLU A  11      10.668   2.941  -8.774  1.00  0.74           H  
ATOM    197 2HB  GLU A  11      10.274   1.906 -10.137  1.00  0.74           H  
ATOM    198 1HG  GLU A  11      11.669   0.978  -7.603  1.00  0.74           H  
ATOM    199 2HG  GLU A  11       9.940   0.841  -7.900  1.00  0.74           H  
ATOM    200  N   LEU A  12      12.103   4.608 -10.751  1.00  0.76           N  
ATOM    201  CA  LEU A  12      11.887   5.612 -11.766  1.00  0.76           C  
ATOM    202  C   LEU A  12      13.168   5.726 -12.600  1.00  0.76           C  
ATOM    203  O   LEU A  12      13.116   5.910 -13.824  1.00  0.76           O  
ATOM    204  CB  LEU A  12      11.472   6.912 -11.078  1.00  0.76           C  
ATOM    205  CG  LEU A  12      10.078   6.838 -10.327  1.00  0.76           C  
ATOM    206  CD1 LEU A  12       9.880   8.131  -9.572  1.00  0.76           C  
ATOM    207  CD2 LEU A  12       8.916   6.551 -11.279  1.00  0.76           C  
ATOM    208  H   LEU A  12      12.134   4.882  -9.771  1.00  0.76           H  
ATOM    209  HA  LEU A  12      11.076   5.290 -12.414  1.00  0.76           H  
ATOM    210 1HB  LEU A  12      12.192   7.131 -10.316  1.00  0.76           H  
ATOM    211 2HB  LEU A  12      11.460   7.727 -11.791  1.00  0.76           H  
ATOM    212  HG  LEU A  12      10.121   6.030  -9.603  1.00  0.76           H  
ATOM    213 1HD1 LEU A  12       8.954   8.088  -9.003  1.00  0.76           H  
ATOM    214 2HD1 LEU A  12      10.714   8.261  -8.902  1.00  0.76           H  
ATOM    215 3HD1 LEU A  12       9.842   8.962 -10.270  1.00  0.76           H  
ATOM    216 1HD2 LEU A  12       7.991   6.486 -10.704  1.00  0.76           H  
ATOM    217 2HD2 LEU A  12       8.820   7.342 -11.994  1.00  0.76           H  
ATOM    218 3HD2 LEU A  12       9.090   5.608 -11.790  1.00  0.76           H  
ATOM    219  N   ALA A  13      14.334   5.551 -11.944  1.00  0.77           N  
ATOM    220  CA  ALA A  13      15.605   5.553 -12.657  1.00  0.77           C  
ATOM    221  C   ALA A  13      15.657   4.376 -13.628  1.00  0.77           C  
ATOM    222  O   ALA A  13      16.028   4.543 -14.790  1.00  0.77           O  
ATOM    223  CB  ALA A  13      16.774   5.463 -11.680  1.00  0.77           C  
ATOM    224  H   ALA A  13      14.350   5.428 -10.930  1.00  0.77           H  
ATOM    225  HA  ALA A  13      15.679   6.476 -13.227  1.00  0.77           H  
ATOM    226 1HB  ALA A  13      17.712   5.475 -12.231  1.00  0.77           H  
ATOM    227 2HB  ALA A  13      16.750   6.303 -10.991  1.00  0.77           H  
ATOM    228 3HB  ALA A  13      16.695   4.535 -11.113  1.00  0.77           H  
ATOM    229  N   ALA A  14      15.204   3.192 -13.175  1.00  0.79           N  
ATOM    230  CA  ALA A  14      15.181   1.978 -13.996  1.00  0.79           C  
ATOM    231  C   ALA A  14      14.318   2.163 -15.232  1.00  0.79           C  
ATOM    232  O   ALA A  14      14.619   1.630 -16.302  1.00  0.79           O  
ATOM    233  CB  ALA A  14      14.662   0.802 -13.193  1.00  0.79           C  
ATOM    234  H   ALA A  14      14.911   3.100 -12.203  1.00  0.79           H  
ATOM    235  HA  ALA A  14      16.200   1.771 -14.317  1.00  0.79           H  
ATOM    236 1HB  ALA A  14      14.678  -0.093 -13.810  1.00  0.79           H  
ATOM    237 2HB  ALA A  14      15.293   0.655 -12.317  1.00  0.79           H  
ATOM    238 3HB  ALA A  14      13.644   1.001 -12.873  1.00  0.79           H  
ATOM    239  N   LEU A  15      13.261   2.954 -15.085  1.00  0.81           N  
ATOM    240  CA  LEU A  15      12.330   3.240 -16.162  1.00  0.81           C  
ATOM    241  C   LEU A  15      12.837   4.326 -17.116  1.00  0.81           C  
ATOM    242  O   LEU A  15      12.158   4.649 -18.092  1.00  0.81           O  
ATOM    243  CB  LEU A  15      10.969   3.638 -15.572  1.00  0.81           C  
ATOM    244  CG  LEU A  15      10.225   2.501 -14.819  1.00  0.81           C  
ATOM    245  CD1 LEU A  15       9.012   3.038 -14.133  1.00  0.81           C  
ATOM    246  CD2 LEU A  15       9.810   1.456 -15.802  1.00  0.81           C  
ATOM    247  H   LEU A  15      13.065   3.331 -14.157  1.00  0.81           H  
ATOM    248  HA  LEU A  15      12.194   2.326 -16.736  1.00  0.81           H  
ATOM    249 1HB  LEU A  15      11.124   4.456 -14.868  1.00  0.81           H  
ATOM    250 2HB  LEU A  15      10.325   3.992 -16.375  1.00  0.81           H  
ATOM    251  HG  LEU A  15      10.880   2.063 -14.074  1.00  0.81           H  
ATOM    252 1HD1 LEU A  15       8.508   2.229 -13.619  1.00  0.81           H  
ATOM    253 2HD1 LEU A  15       9.310   3.796 -13.416  1.00  0.81           H  
ATOM    254 3HD1 LEU A  15       8.351   3.462 -14.870  1.00  0.81           H  
ATOM    255 1HD2 LEU A  15       9.285   0.654 -15.279  1.00  0.81           H  
ATOM    256 2HD2 LEU A  15       9.147   1.910 -16.538  1.00  0.81           H  
ATOM    257 3HD2 LEU A  15      10.692   1.053 -16.300  1.00  0.81           H  
ATOM    258  N   GLY A  16      14.019   4.894 -16.853  1.00  0.84           N  
ATOM    259  CA  GLY A  16      14.593   5.911 -17.726  1.00  0.84           C  
ATOM    260  C   GLY A  16      14.072   7.337 -17.535  1.00  0.84           C  
ATOM    261  O   GLY A  16      14.207   8.164 -18.437  1.00  0.84           O  
ATOM    262  H   GLY A  16      14.564   4.607 -16.041  1.00  0.84           H  
ATOM    263 1HA  GLY A  16      15.673   5.909 -17.577  1.00  0.84           H  
ATOM    264 2HA  GLY A  16      14.432   5.610 -18.760  1.00  0.84           H  
ATOM    265  N   LEU A  17      13.482   7.654 -16.384  1.00  0.86           N  
ATOM    266  CA  LEU A  17      12.957   9.008 -16.199  1.00  0.86           C  
ATOM    267  C   LEU A  17      13.952  10.090 -15.809  1.00  0.86           C  
ATOM    268  O   LEU A  17      13.637  11.278 -15.904  1.00  0.86           O  
ATOM    269  CB  LEU A  17      11.836   9.016 -15.180  1.00  0.86           C  
ATOM    270  CG  LEU A  17      10.582   8.351 -15.619  1.00  0.86           C  
ATOM    271  CD1 LEU A  17       9.658   8.361 -14.486  1.00  0.86           C  
ATOM    272  CD2 LEU A  17      10.006   9.120 -16.833  1.00  0.86           C  
ATOM    273  H   LEU A  17      13.387   6.964 -15.633  1.00  0.86           H  
ATOM    274  HA  LEU A  17      12.516   9.300 -17.144  1.00  0.86           H  
ATOM    275 1HB  LEU A  17      12.183   8.510 -14.277  1.00  0.86           H  
ATOM    276 2HB  LEU A  17      11.604  10.043 -14.931  1.00  0.86           H  
ATOM    277  HG  LEU A  17      10.778   7.312 -15.899  1.00  0.86           H  
ATOM    278 1HD1 LEU A  17       8.753   7.896 -14.767  1.00  0.86           H  
ATOM    279 2HD1 LEU A  17      10.122   7.816 -13.688  1.00  0.86           H  
ATOM    280 3HD1 LEU A  17       9.458   9.382 -14.175  1.00  0.86           H  
ATOM    281 1HD2 LEU A  17       9.084   8.663 -17.163  1.00  0.86           H  
ATOM    282 2HD2 LEU A  17       9.811  10.152 -16.551  1.00  0.86           H  
ATOM    283 3HD2 LEU A  17      10.728   9.099 -17.649  1.00  0.86           H  
ATOM    284  N   ASP A  18      15.164   9.718 -15.437  1.00  0.89           N  
ATOM    285  CA  ASP A  18      16.116  10.698 -14.918  1.00  0.89           C  
ATOM    286  C   ASP A  18      16.698  11.551 -16.054  1.00  0.89           C  
ATOM    287  O   ASP A  18      17.800  11.289 -16.539  1.00  0.89           O  
ATOM    288  CB  ASP A  18      17.253   9.988 -14.166  1.00  0.89           C  
ATOM    289  CG  ASP A  18      18.145  10.939 -13.300  1.00  0.89           C  
ATOM    290  OD1 ASP A  18      17.695  12.031 -12.926  1.00  0.89           O  
ATOM    291  OD2 ASP A  18      19.252  10.548 -13.001  1.00  0.89           O  
ATOM    292  H   ASP A  18      15.403   8.738 -15.450  1.00  0.89           H  
ATOM    293  HA  ASP A  18      15.589  11.358 -14.237  1.00  0.89           H  
ATOM    294 1HB  ASP A  18      16.835   9.214 -13.520  1.00  0.89           H  
ATOM    295 2HB  ASP A  18      17.895   9.486 -14.890  1.00  0.89           H  
ATOM    296  N   GLY A  19      15.923  12.550 -16.490  1.00  0.91           N  
ATOM    297  CA  GLY A  19      16.255  13.401 -17.627  1.00  0.91           C  
ATOM    298  C   GLY A  19      15.207  13.339 -18.750  1.00  0.91           C  
ATOM    299  O   GLY A  19      15.401  13.936 -19.817  1.00  0.91           O  
ATOM    300  H   GLY A  19      15.034  12.718 -16.015  1.00  0.91           H  
ATOM    301 1HA  GLY A  19      16.343  14.431 -17.278  1.00  0.91           H  
ATOM    302 2HA  GLY A  19      17.228  13.116 -18.019  1.00  0.91           H  
ATOM    303  N   TYR A  20      14.103  12.615 -18.547  1.00  0.93           N  
ATOM    304  CA  TYR A  20      13.075  12.538 -19.593  1.00  0.93           C  
ATOM    305  C   TYR A  20      12.508  13.942 -19.826  1.00  0.93           C  
ATOM    306  O   TYR A  20      12.046  14.597 -18.893  1.00  0.93           O  
ATOM    307  CB  TYR A  20      12.012  11.514 -19.198  1.00  0.93           C  
ATOM    308  CG  TYR A  20      10.931  11.264 -20.223  1.00  0.93           C  
ATOM    309  CD1 TYR A  20      11.230  10.499 -21.337  1.00  0.93           C  
ATOM    310  CD2 TYR A  20       9.653  11.757 -20.052  1.00  0.93           C  
ATOM    311  CE1 TYR A  20      10.268  10.247 -22.290  1.00  0.93           C  
ATOM    312  CE2 TYR A  20       8.692  11.503 -21.003  1.00  0.93           C  
ATOM    313  CZ  TYR A  20       9.000  10.753 -22.127  1.00  0.93           C  
ATOM    314  OH  TYR A  20       8.040  10.510 -23.090  1.00  0.93           O  
ATOM    315  H   TYR A  20      13.970  12.138 -17.656  1.00  0.93           H  
ATOM    316  HA  TYR A  20      13.542  12.207 -20.521  1.00  0.93           H  
ATOM    317 1HB  TYR A  20      12.511  10.567 -19.016  1.00  0.93           H  
ATOM    318 2HB  TYR A  20      11.542  11.816 -18.262  1.00  0.93           H  
ATOM    319  HD1 TYR A  20      12.238  10.101 -21.463  1.00  0.93           H  
ATOM    320  HD2 TYR A  20       9.404  12.349 -19.183  1.00  0.93           H  
ATOM    321  HE1 TYR A  20      10.514   9.651 -23.169  1.00  0.93           H  
ATOM    322  HE2 TYR A  20       7.688  11.904 -20.873  1.00  0.93           H  
ATOM    323  HH  TYR A  20       7.209  10.921 -22.815  1.00  0.93           H  
ATOM    324  N   PHE A  21      12.583  14.429 -21.071  1.00  0.93           N  
ATOM    325  CA  PHE A  21      12.216  15.819 -21.406  1.00  0.93           C  
ATOM    326  C   PHE A  21      12.997  16.853 -20.599  1.00  0.93           C  
ATOM    327  O   PHE A  21      12.564  17.996 -20.450  1.00  0.93           O  
ATOM    328  CB  PHE A  21      10.721  16.128 -21.276  1.00  0.93           C  
ATOM    329  CG  PHE A  21       9.869  15.573 -22.349  1.00  0.93           C  
ATOM    330  CD1 PHE A  21       9.013  14.569 -22.122  1.00  0.93           C  
ATOM    331  CD2 PHE A  21       9.935  16.111 -23.619  1.00  0.93           C  
ATOM    332  CE1 PHE A  21       8.203  14.081 -23.131  1.00  0.93           C  
ATOM    333  CE2 PHE A  21       9.142  15.633 -24.631  1.00  0.93           C  
ATOM    334  CZ  PHE A  21       8.276  14.617 -24.379  1.00  0.93           C  
ATOM    335  H   PHE A  21      12.947  13.832 -21.800  1.00  0.93           H  
ATOM    336  HA  PHE A  21      12.471  15.978 -22.455  1.00  0.93           H  
ATOM    337 1HB  PHE A  21      10.350  15.743 -20.333  1.00  0.93           H  
ATOM    338 2HB  PHE A  21      10.579  17.207 -21.255  1.00  0.93           H  
ATOM    339  HD1 PHE A  21       8.961  14.168 -21.128  1.00  0.93           H  
ATOM    340  HD2 PHE A  21      10.628  16.930 -23.812  1.00  0.93           H  
ATOM    341  HE1 PHE A  21       7.506  13.276 -22.932  1.00  0.93           H  
ATOM    342  HE2 PHE A  21       9.203  16.067 -25.629  1.00  0.93           H  
ATOM    343  HZ  PHE A  21       7.650  14.244 -25.166  1.00  0.93           H  
ATOM    344  N   GLY A  22      14.161  16.455 -20.096  1.00  0.92           N  
ATOM    345  CA  GLY A  22      15.024  17.310 -19.314  1.00  0.92           C  
ATOM    346  C   GLY A  22      14.656  17.309 -17.833  1.00  0.92           C  
ATOM    347  O   GLY A  22      15.345  17.937 -17.028  1.00  0.92           O  
ATOM    348  H   GLY A  22      14.469  15.496 -20.238  1.00  0.92           H  
ATOM    349 1HA  GLY A  22      16.053  16.969 -19.430  1.00  0.92           H  
ATOM    350 2HA  GLY A  22      14.977  18.325 -19.703  1.00  0.92           H  
ATOM    351  N   TYR A  23      13.573  16.630 -17.456  1.00  0.89           N  
ATOM    352  CA  TYR A  23      13.195  16.635 -16.058  1.00  0.89           C  
ATOM    353  C   TYR A  23      14.039  15.601 -15.302  1.00  0.89           C  
ATOM    354  O   TYR A  23      14.099  14.451 -15.735  1.00  0.89           O  
ATOM    355  CB  TYR A  23      11.718  16.285 -15.896  1.00  0.89           C  
ATOM    356  CG  TYR A  23      10.729  17.300 -16.393  1.00  0.89           C  
ATOM    357  CD1 TYR A  23       9.948  17.010 -17.510  1.00  0.89           C  
ATOM    358  CD2 TYR A  23      10.583  18.510 -15.735  1.00  0.89           C  
ATOM    359  CE1 TYR A  23       9.009  17.921 -17.954  1.00  0.89           C  
ATOM    360  CE2 TYR A  23       9.643  19.424 -16.175  1.00  0.89           C  
ATOM    361  CZ  TYR A  23       8.854  19.132 -17.271  1.00  0.89           C  
ATOM    362  OH  TYR A  23       7.900  20.031 -17.679  1.00  0.89           O  
ATOM    363  H   TYR A  23      13.020  16.096 -18.126  1.00  0.89           H  
ATOM    364  HA  TYR A  23      13.364  17.635 -15.681  1.00  0.89           H  
ATOM    365 1HB  TYR A  23      11.527  15.361 -16.434  1.00  0.89           H  
ATOM    366 2HB  TYR A  23      11.507  16.092 -14.843  1.00  0.89           H  
ATOM    367  HD1 TYR A  23      10.068  16.055 -18.022  1.00  0.89           H  
ATOM    368  HD2 TYR A  23      11.195  18.733 -14.862  1.00  0.89           H  
ATOM    369  HE1 TYR A  23       8.389  17.687 -18.817  1.00  0.89           H  
ATOM    370  HE2 TYR A  23       9.513  20.370 -15.647  1.00  0.89           H  
ATOM    371  HH  TYR A  23       8.025  20.860 -17.199  1.00  0.89           H  
ATOM    372  N   PRO A  24      14.652  15.937 -14.159  1.00  0.86           N  
ATOM    373  CA  PRO A  24      15.426  15.034 -13.331  1.00  0.86           C  
ATOM    374  C   PRO A  24      14.500  14.093 -12.590  1.00  0.86           C  
ATOM    375  O   PRO A  24      13.346  14.438 -12.289  1.00  0.86           O  
ATOM    376  CB  PRO A  24      16.176  15.987 -12.392  1.00  0.86           C  
ATOM    377  CG  PRO A  24      15.269  17.188 -12.275  1.00  0.86           C  
ATOM    378  CD  PRO A  24      14.607  17.320 -13.653  1.00  0.86           C  
ATOM    379  HA  PRO A  24      16.131  14.466 -13.959  1.00  0.86           H  
ATOM    380 1HB  PRO A  24      16.360  15.496 -11.428  1.00  0.86           H  
ATOM    381 2HB  PRO A  24      17.160  16.232 -12.821  1.00  0.86           H  
ATOM    382 1HG  PRO A  24      14.543  17.036 -11.460  1.00  0.86           H  
ATOM    383 2HG  PRO A  24      15.855  18.078 -12.002  1.00  0.86           H  
ATOM    384 1HD  PRO A  24      13.578  17.658 -13.516  1.00  0.86           H  
ATOM    385 2HD  PRO A  24      15.196  17.991 -14.306  1.00  0.86           H  
ATOM    386  N   ILE A  25      15.038  12.963 -12.157  1.00  0.83           N  
ATOM    387  CA  ILE A  25      14.230  12.045 -11.371  1.00  0.83           C  
ATOM    388  C   ILE A  25      13.682  12.697 -10.114  1.00  0.83           C  
ATOM    389  O   ILE A  25      12.591  12.354  -9.669  1.00  0.83           O  
ATOM    390  CB  ILE A  25      15.044  10.810 -11.010  1.00  0.83           C  
ATOM    391  CG1 ILE A  25      14.168   9.732 -10.504  1.00  0.83           C  
ATOM    392  CG2 ILE A  25      16.126  11.118 -10.000  1.00  0.83           C  
ATOM    393  CD1 ILE A  25      14.891   8.469 -10.434  1.00  0.83           C  
ATOM    394  H   ILE A  25      16.002  12.702 -12.419  1.00  0.83           H  
ATOM    395  HA  ILE A  25      13.394  11.719 -11.982  1.00  0.83           H  
ATOM    396  HB  ILE A  25      15.513  10.445 -11.906  1.00  0.83           H  
ATOM    397 1HG1 ILE A  25      13.817   9.985  -9.511  1.00  0.83           H  
ATOM    398 2HG1 ILE A  25      13.307   9.613 -11.161  1.00  0.83           H  
ATOM    399 1HG2 ILE A  25      16.687  10.214  -9.827  1.00  0.83           H  
ATOM    400 2HG2 ILE A  25      16.792  11.883 -10.401  1.00  0.83           H  
ATOM    401 3HG2 ILE A  25      15.698  11.458  -9.062  1.00  0.83           H  
ATOM    402 1HD1 ILE A  25      14.251   7.714 -10.063  1.00  0.83           H  
ATOM    403 2HD1 ILE A  25      15.231   8.211 -11.430  1.00  0.83           H  
ATOM    404 3HD1 ILE A  25      15.740   8.564  -9.782  1.00  0.83           H  
ATOM    405  N   GLY A  26      14.403  13.678  -9.580  1.00  0.79           N  
ATOM    406  CA  GLY A  26      13.980  14.398  -8.396  1.00  0.79           C  
ATOM    407  C   GLY A  26      12.628  15.081  -8.585  1.00  0.79           C  
ATOM    408  O   GLY A  26      11.867  15.248  -7.627  1.00  0.79           O  
ATOM    409  H   GLY A  26      15.284  13.911 -10.014  1.00  0.79           H  
ATOM    410 1HA  GLY A  26      13.925  13.710  -7.562  1.00  0.79           H  
ATOM    411 2HA  GLY A  26      14.737  15.131  -8.149  1.00  0.79           H  
ATOM    412  N   SER A  27      12.334  15.511  -9.814  1.00  0.76           N  
ATOM    413  CA  SER A  27      11.073  16.170 -10.118  1.00  0.76           C  
ATOM    414  C   SER A  27       9.944  15.162 -10.090  1.00  0.76           C  
ATOM    415  O   SER A  27       8.849  15.431  -9.588  1.00  0.76           O  
ATOM    416  CB  SER A  27      11.150  16.850 -11.463  1.00  0.76           C  
ATOM    417  OG  SER A  27      12.039  17.958 -11.436  1.00  0.76           O  
ATOM    418  H   SER A  27      12.973  15.316 -10.581  1.00  0.76           H  
ATOM    419  HA  SER A  27      10.879  16.920  -9.354  1.00  0.76           H  
ATOM    420 1HB  SER A  27      11.504  16.132 -12.198  1.00  0.76           H  
ATOM    421 2HB  SER A  27      10.176  17.147 -11.787  1.00  0.76           H  
ATOM    422  HG  SER A  27      11.899  18.425 -12.265  1.00  0.76           H  
ATOM    423  N   TYR A  28      10.231  13.966 -10.589  1.00  0.73           N  
ATOM    424  CA  TYR A  28       9.203  12.935 -10.610  1.00  0.73           C  
ATOM    425  C   TYR A  28       8.960  12.421  -9.197  1.00  0.73           C  
ATOM    426  O   TYR A  28       7.821  12.123  -8.825  1.00  0.73           O  
ATOM    427  CB  TYR A  28       9.620  11.810 -11.540  1.00  0.73           C  
ATOM    428  CG  TYR A  28       9.582  12.216 -12.994  1.00  0.73           C  
ATOM    429  CD1 TYR A  28      10.753  12.532 -13.674  1.00  0.73           C  
ATOM    430  CD2 TYR A  28       8.377  12.267 -13.649  1.00  0.73           C  
ATOM    431  CE1 TYR A  28      10.705  12.903 -15.000  1.00  0.73           C  
ATOM    432  CE2 TYR A  28       8.332  12.630 -14.966  1.00  0.73           C  
ATOM    433  CZ  TYR A  28       9.481  12.955 -15.646  1.00  0.73           C  
ATOM    434  OH  TYR A  28       9.409  13.335 -16.960  1.00  0.73           O  
ATOM    435  H   TYR A  28      11.165  13.807 -10.981  1.00  0.73           H  
ATOM    436  HA  TYR A  28       8.273  13.372 -10.975  1.00  0.73           H  
ATOM    437 1HB  TYR A  28      10.635  11.483 -11.296  1.00  0.73           H  
ATOM    438 2HB  TYR A  28       8.954  10.956 -11.406  1.00  0.73           H  
ATOM    439  HD1 TYR A  28      11.706  12.493 -13.166  1.00  0.73           H  
ATOM    440  HD2 TYR A  28       7.457  12.016 -13.118  1.00  0.73           H  
ATOM    441  HE1 TYR A  28      11.630  13.154 -15.530  1.00  0.73           H  
ATOM    442  HE2 TYR A  28       7.384  12.663 -15.467  1.00  0.73           H  
ATOM    443  HH  TYR A  28      10.303  13.447 -17.316  1.00  0.73           H  
ATOM    444  N   LEU A  29      10.024  12.359  -8.396  1.00  0.71           N  
ATOM    445  CA  LEU A  29       9.905  11.941  -7.010  1.00  0.71           C  
ATOM    446  C   LEU A  29       9.096  12.956  -6.221  1.00  0.71           C  
ATOM    447  O   LEU A  29       8.198  12.589  -5.460  1.00  0.71           O  
ATOM    448  CB  LEU A  29      11.299  11.796  -6.408  1.00  0.71           C  
ATOM    449  CG  LEU A  29      12.083  10.630  -6.961  1.00  0.71           C  
ATOM    450  CD1 LEU A  29      13.535  10.683  -6.540  1.00  0.71           C  
ATOM    451  CD2 LEU A  29      11.469   9.398  -6.457  1.00  0.71           C  
ATOM    452  H   LEU A  29      10.944  12.587  -8.775  1.00  0.71           H  
ATOM    453  HA  LEU A  29       9.394  10.979  -6.978  1.00  0.71           H  
ATOM    454 1HB  LEU A  29      11.858  12.704  -6.610  1.00  0.71           H  
ATOM    455 2HB  LEU A  29      11.211  11.670  -5.331  1.00  0.71           H  
ATOM    456  HG  LEU A  29      12.028  10.640  -8.041  1.00  0.71           H  
ATOM    457 1HD1 LEU A  29      14.030   9.828  -6.954  1.00  0.71           H  
ATOM    458 2HD1 LEU A  29      14.000  11.581  -6.913  1.00  0.71           H  
ATOM    459 3HD1 LEU A  29      13.609  10.660  -5.455  1.00  0.71           H  
ATOM    460 1HD2 LEU A  29      11.999   8.574  -6.866  1.00  0.71           H  
ATOM    461 2HD2 LEU A  29      11.524   9.370  -5.367  1.00  0.71           H  
ATOM    462 3HD2 LEU A  29      10.429   9.360  -6.769  1.00  0.71           H  
ATOM    463  N   CYS A  30       9.357  14.247  -6.467  1.00  0.69           N  
ATOM    464  CA  CYS A  30       8.631  15.309  -5.791  1.00  0.69           C  
ATOM    465  C   CYS A  30       7.142  15.188  -6.075  1.00  0.69           C  
ATOM    466  O   CYS A  30       6.325  15.198  -5.152  1.00  0.69           O  
ATOM    467  CB  CYS A  30       9.139  16.681  -6.252  1.00  0.69           C  
ATOM    468  SG  CYS A  30       8.395  18.093  -5.404  1.00  0.69           S  
ATOM    469  H   CYS A  30      10.113  14.496  -7.094  1.00  0.69           H  
ATOM    470  HA  CYS A  30       8.793  15.221  -4.719  1.00  0.69           H  
ATOM    471 1HB  CYS A  30      10.218  16.730  -6.106  1.00  0.69           H  
ATOM    472 2HB  CYS A  30       8.955  16.792  -7.319  1.00  0.69           H  
ATOM    473  N   ILE A  31       6.782  15.018  -7.348  1.00  0.67           N  
ATOM    474  CA  ILE A  31       5.377  14.892  -7.674  1.00  0.67           C  
ATOM    475  C   ILE A  31       4.780  13.635  -7.068  1.00  0.67           C  
ATOM    476  O   ILE A  31       3.709  13.700  -6.487  1.00  0.67           O  
ATOM    477  CB  ILE A  31       5.113  14.880  -9.183  1.00  0.67           C  
ATOM    478  CG1 ILE A  31       5.450  16.212  -9.764  1.00  0.67           C  
ATOM    479  CG2 ILE A  31       3.626  14.568  -9.441  1.00  0.67           C  
ATOM    480  CD1 ILE A  31       5.469  16.189 -11.235  1.00  0.67           C  
ATOM    481  H   ILE A  31       7.487  15.009  -8.088  1.00  0.67           H  
ATOM    482  HA  ILE A  31       4.856  15.753  -7.253  1.00  0.67           H  
ATOM    483  HB  ILE A  31       5.747  14.124  -9.657  1.00  0.67           H  
ATOM    484 1HG1 ILE A  31       4.720  16.948  -9.426  1.00  0.67           H  
ATOM    485 2HG1 ILE A  31       6.437  16.511  -9.404  1.00  0.67           H  
ATOM    486 1HG2 ILE A  31       3.431  14.551 -10.515  1.00  0.67           H  
ATOM    487 2HG2 ILE A  31       3.380  13.605  -9.012  1.00  0.67           H  
ATOM    488 3HG2 ILE A  31       3.009  15.331  -8.976  1.00  0.67           H  
ATOM    489 1HD1 ILE A  31       5.726  17.161 -11.600  1.00  0.67           H  
ATOM    490 2HD1 ILE A  31       6.214  15.466 -11.566  1.00  0.67           H  
ATOM    491 3HD1 ILE A  31       4.487  15.906 -11.613  1.00  0.67           H  
ATOM    492  N   GLY A  32       5.452  12.486  -7.180  1.00  0.65           N  
ATOM    493  CA  GLY A  32       4.883  11.254  -6.627  1.00  0.65           C  
ATOM    494  C   GLY A  32       4.600  11.371  -5.122  1.00  0.65           C  
ATOM    495  O   GLY A  32       3.575  10.866  -4.625  1.00  0.65           O  
ATOM    496  H   GLY A  32       6.351  12.455  -7.661  1.00  0.65           H  
ATOM    497 1HA  GLY A  32       3.962  11.012  -7.158  1.00  0.65           H  
ATOM    498 2HA  GLY A  32       5.577  10.432  -6.807  1.00  0.65           H  
ATOM    499  N   GLU A  33       5.476  12.082  -4.397  1.00  0.64           N  
ATOM    500  CA  GLU A  33       5.267  12.283  -2.974  1.00  0.64           C  
ATOM    501  C   GLU A  33       4.123  13.251  -2.697  1.00  0.64           C  
ATOM    502  O   GLU A  33       3.210  12.948  -1.927  1.00  0.64           O  
ATOM    503  CB  GLU A  33       6.544  12.788  -2.294  1.00  0.64           C  
ATOM    504  CG  GLU A  33       6.378  13.007  -0.775  1.00  0.64           C  
ATOM    505  CD  GLU A  33       7.677  13.288  -0.028  1.00  0.64           C  
ATOM    506  OE1 GLU A  33       8.726  13.229  -0.624  1.00  0.64           O  
ATOM    507  OE2 GLU A  33       7.613  13.563   1.151  1.00  0.64           O  
ATOM    508  H   GLU A  33       6.316  12.458  -4.842  1.00  0.64           H  
ATOM    509  HA  GLU A  33       5.014  11.327  -2.529  1.00  0.64           H  
ATOM    510 1HB  GLU A  33       7.352  12.074  -2.457  1.00  0.64           H  
ATOM    511 2HB  GLU A  33       6.847  13.736  -2.749  1.00  0.64           H  
ATOM    512 1HG  GLU A  33       5.702  13.852  -0.627  1.00  0.64           H  
ATOM    513 2HG  GLU A  33       5.904  12.123  -0.349  1.00  0.64           H  
ATOM    514  N   PHE A  34       4.118  14.404  -3.336  1.00  0.62           N  
ATOM    515  CA  PHE A  34       3.054  15.346  -3.036  1.00  0.62           C  
ATOM    516  C   PHE A  34       1.701  14.958  -3.628  1.00  0.62           C  
ATOM    517  O   PHE A  34       0.657  15.311  -3.080  1.00  0.62           O  
ATOM    518  CB  PHE A  34       3.449  16.729  -3.484  1.00  0.62           C  
ATOM    519  CG  PHE A  34       4.446  17.383  -2.593  1.00  0.62           C  
ATOM    520  CD1 PHE A  34       5.751  17.529  -2.987  1.00  0.62           C  
ATOM    521  CD2 PHE A  34       4.073  17.857  -1.348  1.00  0.62           C  
ATOM    522  CE1 PHE A  34       6.678  18.133  -2.168  1.00  0.62           C  
ATOM    523  CE2 PHE A  34       4.993  18.468  -0.523  1.00  0.62           C  
ATOM    524  CZ  PHE A  34       6.300  18.605  -0.936  1.00  0.62           C  
ATOM    525  H   PHE A  34       4.859  14.643  -4.001  1.00  0.62           H  
ATOM    526  HA  PHE A  34       2.941  15.377  -1.953  1.00  0.62           H  
ATOM    527 1HB  PHE A  34       3.897  16.658  -4.477  1.00  0.62           H  
ATOM    528 2HB  PHE A  34       2.571  17.363  -3.552  1.00  0.62           H  
ATOM    529  HD1 PHE A  34       6.044  17.169  -3.958  1.00  0.62           H  
ATOM    530  HD2 PHE A  34       3.038  17.748  -1.024  1.00  0.62           H  
ATOM    531  HE1 PHE A  34       7.709  18.242  -2.500  1.00  0.62           H  
ATOM    532  HE2 PHE A  34       4.687  18.843   0.453  1.00  0.62           H  
ATOM    533  HZ  PHE A  34       7.030  19.089  -0.291  1.00  0.62           H  
ATOM    534  N   ALA A  35       1.710  14.248  -4.751  1.00  0.61           N  
ATOM    535  CA  ALA A  35       0.484  13.829  -5.408  1.00  0.61           C  
ATOM    536  C   ALA A  35      -0.202  12.702  -4.643  1.00  0.61           C  
ATOM    537  O   ALA A  35      -1.395  12.797  -4.344  1.00  0.61           O  
ATOM    538  CB  ALA A  35       0.782  13.367  -6.836  1.00  0.61           C  
ATOM    539  H   ALA A  35       2.588  13.996  -5.179  1.00  0.61           H  
ATOM    540  HA  ALA A  35      -0.192  14.682  -5.438  1.00  0.61           H  
ATOM    541 1HB  ALA A  35      -0.117  13.080  -7.337  1.00  0.61           H  
ATOM    542 2HB  ALA A  35       1.252  14.175  -7.386  1.00  0.61           H  
ATOM    543 3HB  ALA A  35       1.457  12.508  -6.805  1.00  0.61           H  
ATOM    544  N   SER A  36       0.553  11.653  -4.280  1.00  0.61           N  
ATOM    545  CA  SER A  36      -0.067  10.506  -3.630  1.00  0.61           C  
ATOM    546  C   SER A  36       0.663   9.970  -2.400  1.00  0.61           C  
ATOM    547  O   SER A  36       0.439   8.833  -1.995  1.00  0.61           O  
ATOM    548  CB  SER A  36      -0.211   9.403  -4.639  1.00  0.61           C  
ATOM    549  OG  SER A  36      -0.998   9.814  -5.719  1.00  0.61           O  
ATOM    550  H   SER A  36       1.550  11.608  -4.499  1.00  0.61           H  
ATOM    551  HA  SER A  36      -1.065  10.804  -3.311  1.00  0.61           H  
ATOM    552 1HB  SER A  36       0.772   9.124  -4.990  1.00  0.61           H  
ATOM    553 2HB  SER A  36      -0.651   8.524  -4.176  1.00  0.61           H  
ATOM    554  HG  SER A  36      -1.044   9.047  -6.315  1.00  0.61           H  
ATOM    555  N   GLY A  37       1.591  10.730  -1.827  1.00  0.61           N  
ATOM    556  CA  GLY A  37       2.266  10.288  -0.613  1.00  0.61           C  
ATOM    557  C   GLY A  37       3.276   9.181  -0.857  1.00  0.61           C  
ATOM    558  O   GLY A  37       3.649   8.468   0.076  1.00  0.61           O  
ATOM    559  H   GLY A  37       1.831  11.650  -2.182  1.00  0.61           H  
ATOM    560 1HA  GLY A  37       2.774  11.142  -0.164  1.00  0.61           H  
ATOM    561 2HA  GLY A  37       1.524   9.953   0.109  1.00  0.61           H  
ATOM    562  N   GLY A  38       3.674   8.982  -2.115  1.00  0.62           N  
ATOM    563  CA  GLY A  38       4.583   7.897  -2.445  1.00  0.62           C  
ATOM    564  C   GLY A  38       3.854   6.551  -2.565  1.00  0.62           C  
ATOM    565  O   GLY A  38       4.491   5.500  -2.690  1.00  0.62           O  
ATOM    566  H   GLY A  38       3.372   9.615  -2.858  1.00  0.62           H  
ATOM    567 1HA  GLY A  38       5.082   8.133  -3.377  1.00  0.62           H  
ATOM    568 2HA  GLY A  38       5.357   7.826  -1.682  1.00  0.62           H  
ATOM    569  N   MET A  39       2.518   6.564  -2.510  1.00  0.63           N  
ATOM    570  CA  MET A  39       1.768   5.316  -2.547  1.00  0.63           C  
ATOM    571  C   MET A  39       1.137   4.967  -3.879  1.00  0.63           C  
ATOM    572  O   MET A  39       0.676   5.837  -4.619  1.00  0.63           O  
ATOM    573  CB  MET A  39       0.645   5.398  -1.524  1.00  0.63           C  
ATOM    574  CG  MET A  39       1.103   5.561  -0.104  1.00  0.63           C  
ATOM    575  SD  MET A  39      -0.253   5.761   1.040  1.00  0.63           S  
ATOM    576  CE  MET A  39      -0.776   7.421   0.613  1.00  0.63           C  
ATOM    577  H   MET A  39       2.001   7.438  -2.397  1.00  0.63           H  
ATOM    578  HA  MET A  39       2.439   4.506  -2.293  1.00  0.63           H  
ATOM    579 1HB  MET A  39       0.025   6.253  -1.753  1.00  0.63           H  
ATOM    580 2HB  MET A  39       0.022   4.503  -1.597  1.00  0.63           H  
ATOM    581 1HG  MET A  39       1.648   4.687   0.173  1.00  0.63           H  
ATOM    582 2HG  MET A  39       1.762   6.429  -0.022  1.00  0.63           H  
ATOM    583 1HE  MET A  39      -1.620   7.710   1.234  1.00  0.63           H  
ATOM    584 2HE  MET A  39       0.050   8.112   0.771  1.00  0.63           H  
ATOM    585 3HE  MET A  39      -1.069   7.451  -0.435  1.00  0.63           H  
ATOM    586  N   GLY A  40       1.064   3.665  -4.155  1.00  0.66           N  
ATOM    587  CA  GLY A  40       0.288   3.180  -5.285  1.00  0.66           C  
ATOM    588  C   GLY A  40      -1.086   2.824  -4.734  1.00  0.66           C  
ATOM    589  O   GLY A  40      -1.332   3.020  -3.546  1.00  0.66           O  
ATOM    590  H   GLY A  40       1.535   2.990  -3.548  1.00  0.66           H  
ATOM    591 1HA  GLY A  40       0.209   3.947  -6.056  1.00  0.66           H  
ATOM    592 2HA  GLY A  40       0.760   2.299  -5.723  1.00  0.66           H  
ATOM    593  N   GLN A  41      -1.976   2.301  -5.569  1.00  0.68           N  
ATOM    594  CA  GLN A  41      -3.333   1.923  -5.141  1.00  0.68           C  
ATOM    595  C   GLN A  41      -4.129   3.049  -4.467  1.00  0.68           C  
ATOM    596  O   GLN A  41      -4.931   2.790  -3.566  1.00  0.68           O  
ATOM    597  CB  GLN A  41      -3.254   0.753  -4.164  1.00  0.68           C  
ATOM    598  CG  GLN A  41      -2.605  -0.494  -4.721  1.00  0.68           C  
ATOM    599  CD  GLN A  41      -2.473  -1.569  -3.675  1.00  0.68           C  
ATOM    600  OE1 GLN A  41      -2.024  -1.285  -2.549  1.00  0.68           O  
ATOM    601  NE2 GLN A  41      -2.865  -2.795  -4.012  1.00  0.68           N  
ATOM    602  H   GLN A  41      -1.711   2.127  -6.532  1.00  0.68           H  
ATOM    603  HA  GLN A  41      -3.894   1.614  -6.019  1.00  0.68           H  
ATOM    604 1HB  GLN A  41      -2.725   1.042  -3.264  1.00  0.68           H  
ATOM    605 2HB  GLN A  41      -4.264   0.481  -3.864  1.00  0.68           H  
ATOM    606 1HG  GLN A  41      -3.223  -0.883  -5.525  1.00  0.68           H  
ATOM    607 2HG  GLN A  41      -1.605  -0.254  -5.104  1.00  0.68           H  
ATOM    608 1HE2 GLN A  41      -2.797  -3.543  -3.353  1.00  0.68           H  
ATOM    609 2HE2 GLN A  41      -3.219  -2.968  -4.931  1.00  0.68           H  
ATOM    610  N   ILE A  42      -3.941   4.279  -4.931  1.00  0.72           N  
ATOM    611  CA  ILE A  42      -4.651   5.428  -4.384  1.00  0.72           C  
ATOM    612  C   ILE A  42      -5.694   5.972  -5.345  1.00  0.72           C  
ATOM    613  O   ILE A  42      -5.400   6.196  -6.518  1.00  0.72           O  
ATOM    614  CB  ILE A  42      -3.674   6.579  -4.026  1.00  0.72           C  
ATOM    615  CG1 ILE A  42      -2.621   6.108  -3.052  1.00  0.72           C  
ATOM    616  CG2 ILE A  42      -4.415   7.781  -3.467  1.00  0.72           C  
ATOM    617  CD1 ILE A  42      -3.174   5.588  -1.755  1.00  0.72           C  
ATOM    618  H   ILE A  42      -3.264   4.413  -5.662  1.00  0.72           H  
ATOM    619  HA  ILE A  42      -5.162   5.116  -3.475  1.00  0.72           H  
ATOM    620  HB  ILE A  42      -3.146   6.885  -4.932  1.00  0.72           H  
ATOM    621 1HG1 ILE A  42      -2.038   5.338  -3.522  1.00  0.72           H  
ATOM    622 2HG1 ILE A  42      -1.958   6.942  -2.830  1.00  0.72           H  
ATOM    623 1HG2 ILE A  42      -3.698   8.575  -3.247  1.00  0.72           H  
ATOM    624 2HG2 ILE A  42      -5.137   8.140  -4.196  1.00  0.72           H  
ATOM    625 3HG2 ILE A  42      -4.923   7.489  -2.563  1.00  0.72           H  
ATOM    626 1HD1 ILE A  42      -2.359   5.271  -1.117  1.00  0.72           H  
ATOM    627 2HD1 ILE A  42      -3.740   6.373  -1.260  1.00  0.72           H  
ATOM    628 3HD1 ILE A  42      -3.823   4.737  -1.952  1.00  0.72           H  
ATOM    629  N   THR A  43      -6.909   6.175  -4.840  1.00  0.77           N  
ATOM    630  CA  THR A  43      -7.974   6.803  -5.616  1.00  0.77           C  
ATOM    631  C   THR A  43      -8.575   7.944  -4.813  1.00  0.77           C  
ATOM    632  O   THR A  43      -8.919   7.769  -3.637  1.00  0.77           O  
ATOM    633  CB  THR A  43      -9.123   5.832  -5.975  1.00  0.77           C  
ATOM    634  OG1 THR A  43      -8.629   4.739  -6.736  1.00  0.77           O  
ATOM    635  CG2 THR A  43     -10.222   6.562  -6.796  1.00  0.77           C  
ATOM    636  H   THR A  43      -7.085   5.915  -3.881  1.00  0.77           H  
ATOM    637  HA  THR A  43      -7.554   7.224  -6.527  1.00  0.77           H  
ATOM    638  HB  THR A  43      -9.567   5.446  -5.058  1.00  0.77           H  
ATOM    639  HG1 THR A  43      -9.366   4.179  -6.992  1.00  0.77           H  
ATOM    640 1HG2 THR A  43     -11.020   5.862  -7.033  1.00  0.77           H  
ATOM    641 2HG2 THR A  43     -10.638   7.386  -6.220  1.00  0.77           H  
ATOM    642 3HG2 THR A  43      -9.803   6.952  -7.717  1.00  0.77           H  
ATOM    643  N   ARG A  44      -8.739   9.093  -5.456  1.00  0.82           N  
ATOM    644  CA  ARG A  44      -9.383  10.233  -4.825  1.00  0.82           C  
ATOM    645  C   ARG A  44     -10.424  10.814  -5.769  1.00  0.82           C  
ATOM    646  O   ARG A  44     -10.209  10.908  -6.982  1.00  0.82           O  
ATOM    647  CB  ARG A  44      -8.356  11.292  -4.447  1.00  0.82           C  
ATOM    648  CG  ARG A  44      -7.332  10.843  -3.389  1.00  0.82           C  
ATOM    649  CD  ARG A  44      -7.964  10.694  -2.039  1.00  0.82           C  
ATOM    650  NE  ARG A  44      -6.998  10.324  -1.012  1.00  0.82           N  
ATOM    651  CZ  ARG A  44      -6.675   9.055  -0.666  1.00  0.82           C  
ATOM    652  NH1 ARG A  44      -7.261   8.022  -1.242  1.00  0.82           N  
ATOM    653  NH2 ARG A  44      -5.763   8.845   0.273  1.00  0.82           N  
ATOM    654  H   ARG A  44      -8.366   9.184  -6.402  1.00  0.82           H  
ATOM    655  HA  ARG A  44      -9.889   9.899  -3.919  1.00  0.82           H  
ATOM    656 1HB  ARG A  44      -7.797  11.589  -5.338  1.00  0.82           H  
ATOM    657 2HB  ARG A  44      -8.868  12.178  -4.069  1.00  0.82           H  
ATOM    658 1HG  ARG A  44      -6.889   9.895  -3.673  1.00  0.82           H  
ATOM    659 2HG  ARG A  44      -6.544  11.594  -3.318  1.00  0.82           H  
ATOM    660 1HD  ARG A  44      -8.425  11.637  -1.749  1.00  0.82           H  
ATOM    661 2HD  ARG A  44      -8.728   9.917  -2.081  1.00  0.82           H  
ATOM    662  HE  ARG A  44      -6.520  11.074  -0.533  1.00  0.82           H  
ATOM    663 1HH1 ARG A  44      -7.973   8.152  -1.976  1.00  0.82           H  
ATOM    664 2HH1 ARG A  44      -7.013   7.088  -0.960  1.00  0.82           H  
ATOM    665 1HH2 ARG A  44      -5.311   9.630   0.722  1.00  0.82           H  
ATOM    666 2HH2 ARG A  44      -5.520   7.904   0.540  1.00  0.82           H  
ATOM    667  N   GLU A  45     -11.571  11.187  -5.220  1.00  0.88           N  
ATOM    668  CA  GLU A  45     -12.626  11.752  -6.049  1.00  0.88           C  
ATOM    669  C   GLU A  45     -12.641  13.267  -5.948  1.00  0.88           C  
ATOM    670  O   GLU A  45     -12.427  13.827  -4.870  1.00  0.88           O  
ATOM    671  CB  GLU A  45     -13.974  11.148  -5.640  1.00  0.88           C  
ATOM    672  CG  GLU A  45     -14.026   9.643  -5.881  1.00  0.88           C  
ATOM    673  CD  GLU A  45     -15.323   8.941  -5.529  1.00  0.88           C  
ATOM    674  OE1 GLU A  45     -16.075   9.437  -4.729  1.00  0.88           O  
ATOM    675  OE2 GLU A  45     -15.571   7.905  -6.135  1.00  0.88           O  
ATOM    676  H   GLU A  45     -11.716  11.085  -4.225  1.00  0.88           H  
ATOM    677  HA  GLU A  45     -12.439  11.492  -7.092  1.00  0.88           H  
ATOM    678 1HB  GLU A  45     -14.164  11.339  -4.584  1.00  0.88           H  
ATOM    679 2HB  GLU A  45     -14.775  11.616  -6.216  1.00  0.88           H  
ATOM    680 1HG  GLU A  45     -13.840   9.504  -6.908  1.00  0.88           H  
ATOM    681 2HG  GLU A  45     -13.209   9.174  -5.333  1.00  0.88           H  
ATOM    682  N   GLN A  46     -12.930  13.917  -7.067  1.00  0.94           N  
ATOM    683  CA  GLN A  46     -13.039  15.360  -7.130  1.00  0.94           C  
ATOM    684  C   GLN A  46     -14.501  15.760  -7.053  1.00  0.94           C  
ATOM    685  O   GLN A  46     -15.393  14.936  -7.267  1.00  0.94           O  
ATOM    686  CB  GLN A  46     -12.402  15.878  -8.417  1.00  0.94           C  
ATOM    687  CG  GLN A  46     -10.925  15.482  -8.582  1.00  0.94           C  
ATOM    688  CD  GLN A  46     -10.028  16.055  -7.505  1.00  0.94           C  
ATOM    689  OE1 GLN A  46      -9.921  17.275  -7.352  1.00  0.94           O  
ATOM    690  NE2 GLN A  46      -9.375  15.180  -6.749  1.00  0.94           N  
ATOM    691  H   GLN A  46     -13.040  13.391  -7.934  1.00  0.94           H  
ATOM    692  HA  GLN A  46     -12.519  15.793  -6.276  1.00  0.94           H  
ATOM    693 1HB  GLN A  46     -12.957  15.484  -9.272  1.00  0.94           H  
ATOM    694 2HB  GLN A  46     -12.475  16.961  -8.459  1.00  0.94           H  
ATOM    695 1HG  GLN A  46     -10.853  14.391  -8.544  1.00  0.94           H  
ATOM    696 2HG  GLN A  46     -10.571  15.839  -9.548  1.00  0.94           H  
ATOM    697 1HE2 GLN A  46      -8.772  15.496  -6.016  1.00  0.94           H  
ATOM    698 2HE2 GLN A  46      -9.490  14.201  -6.915  1.00  0.94           H  
ATOM    699  N   ASP A  47     -14.756  17.031  -6.774  1.00  0.97           N  
ATOM    700  CA  ASP A  47     -16.124  17.529  -6.655  1.00  0.97           C  
ATOM    701  C   ASP A  47     -16.961  17.313  -7.918  1.00  0.97           C  
ATOM    702  O   ASP A  47     -18.169  17.100  -7.842  1.00  0.97           O  
ATOM    703  CB  ASP A  47     -16.106  19.019  -6.322  1.00  0.97           C  
ATOM    704  CG  ASP A  47     -15.630  19.314  -4.903  1.00  0.97           C  
ATOM    705  OD1 ASP A  47     -15.551  18.402  -4.111  1.00  0.97           O  
ATOM    706  OD2 ASP A  47     -15.342  20.452  -4.627  1.00  0.97           O  
ATOM    707  H   ASP A  47     -13.984  17.663  -6.615  1.00  0.97           H  
ATOM    708  HA  ASP A  47     -16.608  16.995  -5.836  1.00  0.97           H  
ATOM    709 1HB  ASP A  47     -15.457  19.542  -7.024  1.00  0.97           H  
ATOM    710 2HB  ASP A  47     -17.109  19.427  -6.444  1.00  0.97           H  
ATOM    711  N   ASP A  48     -16.322  17.376  -9.088  1.00  0.99           N  
ATOM    712  CA  ASP A  48     -17.037  17.206 -10.351  1.00  0.99           C  
ATOM    713  C   ASP A  48     -17.168  15.740 -10.788  1.00  0.99           C  
ATOM    714  O   ASP A  48     -17.622  15.460 -11.898  1.00  0.99           O  
ATOM    715  CB  ASP A  48     -16.372  18.036 -11.454  1.00  0.99           C  
ATOM    716  CG  ASP A  48     -14.965  17.599 -11.869  1.00  0.99           C  
ATOM    717  OD1 ASP A  48     -14.491  16.545 -11.468  1.00  0.99           O  
ATOM    718  OD2 ASP A  48     -14.357  18.345 -12.597  1.00  0.99           O  
ATOM    719  H   ASP A  48     -15.329  17.550  -9.091  1.00  0.99           H  
ATOM    720  HA  ASP A  48     -18.046  17.595 -10.216  1.00  0.99           H  
ATOM    721 1HB  ASP A  48     -17.005  18.010 -12.340  1.00  0.99           H  
ATOM    722 2HB  ASP A  48     -16.322  19.076 -11.130  1.00  0.99           H  
ATOM    723  N   GLY A  49     -16.754  14.805  -9.930  1.00  0.97           N  
ATOM    724  CA  GLY A  49     -16.817  13.382 -10.230  1.00  0.97           C  
ATOM    725  C   GLY A  49     -15.529  12.810 -10.833  1.00  0.97           C  
ATOM    726  O   GLY A  49     -15.391  11.590 -10.948  1.00  0.97           O  
ATOM    727  H   GLY A  49     -16.382  15.075  -9.020  1.00  0.97           H  
ATOM    728 1HA  GLY A  49     -17.043  12.848  -9.307  1.00  0.97           H  
ATOM    729 2HA  GLY A  49     -17.648  13.199 -10.908  1.00  0.97           H  
ATOM    730  N   THR A  50     -14.580  13.655 -11.233  1.00  0.92           N  
ATOM    731  CA  THR A  50     -13.337  13.135 -11.807  1.00  0.92           C  
ATOM    732  C   THR A  50     -12.604  12.268 -10.802  1.00  0.92           C  
ATOM    733  O   THR A  50     -12.508  12.621  -9.622  1.00  0.92           O  
ATOM    734  CB  THR A  50     -12.371  14.248 -12.243  1.00  0.92           C  
ATOM    735  OG1 THR A  50     -12.997  15.074 -13.180  1.00  0.92           O  
ATOM    736  CG2 THR A  50     -11.090  13.663 -12.849  1.00  0.92           C  
ATOM    737  H   THR A  50     -14.708  14.676 -11.162  1.00  0.92           H  
ATOM    738  HA  THR A  50     -13.576  12.530 -12.679  1.00  0.92           H  
ATOM    739  HB  THR A  50     -12.104  14.850 -11.388  1.00  0.92           H  
ATOM    740  HG1 THR A  50     -13.574  15.705 -12.686  1.00  0.92           H  
ATOM    741 1HG2 THR A  50     -10.444  14.480 -13.142  1.00  0.92           H  
ATOM    742 2HG2 THR A  50     -10.573  13.054 -12.122  1.00  0.92           H  
ATOM    743 3HG2 THR A  50     -11.327  13.056 -13.716  1.00  0.92           H  
ATOM    744  N   ARG A  51     -12.113  11.108 -11.230  1.00  0.86           N  
ATOM    745  CA  ARG A  51     -11.310  10.325 -10.307  1.00  0.86           C  
ATOM    746  C   ARG A  51      -9.842  10.573 -10.636  1.00  0.86           C  
ATOM    747  O   ARG A  51      -9.459  10.643 -11.807  1.00  0.86           O  
ATOM    748  CB  ARG A  51     -11.654   8.840 -10.376  1.00  0.86           C  
ATOM    749  CG  ARG A  51     -12.778   8.396  -9.438  1.00  0.86           C  
ATOM    750  CD  ARG A  51     -14.117   8.987  -9.814  1.00  0.86           C  
ATOM    751  NE  ARG A  51     -15.223   8.497  -8.970  1.00  0.86           N  
ATOM    752  CZ  ARG A  51     -16.540   8.760  -9.149  1.00  0.86           C  
ATOM    753  NH1 ARG A  51     -16.970   9.495 -10.143  1.00  0.86           N  
ATOM    754  NH2 ARG A  51     -17.397   8.271  -8.280  1.00  0.86           N  
ATOM    755  H   ARG A  51     -12.230  10.798 -12.197  1.00  0.86           H  
ATOM    756  HA  ARG A  51     -11.494  10.661  -9.287  1.00  0.86           H  
ATOM    757 1HB  ARG A  51     -11.957   8.586 -11.394  1.00  0.86           H  
ATOM    758 2HB  ARG A  51     -10.765   8.251 -10.139  1.00  0.86           H  
ATOM    759 1HG  ARG A  51     -12.866   7.312  -9.470  1.00  0.86           H  
ATOM    760 2HG  ARG A  51     -12.511   8.702  -8.436  1.00  0.86           H  
ATOM    761 1HD  ARG A  51     -14.047  10.052  -9.662  1.00  0.86           H  
ATOM    762 2HD  ARG A  51     -14.353   8.777 -10.858  1.00  0.86           H  
ATOM    763  HE  ARG A  51     -14.994   7.960  -8.124  1.00  0.86           H  
ATOM    764 1HH1 ARG A  51     -16.303   9.938 -10.775  1.00  0.86           H  
ATOM    765 2HH1 ARG A  51     -17.953   9.678 -10.248  1.00  0.86           H  
ATOM    766 1HH2 ARG A  51     -17.023   7.755  -7.474  1.00  0.86           H  
ATOM    767 2HH2 ARG A  51     -18.380   8.453  -8.371  1.00  0.86           H  
ATOM    768  N   ARG A  52      -9.015  10.698  -9.608  1.00  0.79           N  
ATOM    769  CA  ARG A  52      -7.582  10.869  -9.800  1.00  0.79           C  
ATOM    770  C   ARG A  52      -6.873   9.723  -9.112  1.00  0.79           C  
ATOM    771  O   ARG A  52      -7.109   9.456  -7.926  1.00  0.79           O  
ATOM    772  CB  ARG A  52      -7.086  12.197  -9.254  1.00  0.79           C  
ATOM    773  CG  ARG A  52      -7.568  13.462  -9.961  1.00  0.79           C  
ATOM    774  CD  ARG A  52      -6.864  14.656  -9.387  1.00  0.79           C  
ATOM    775  NE  ARG A  52      -7.263  15.936  -9.988  1.00  0.79           N  
ATOM    776  CZ  ARG A  52      -6.687  17.127  -9.663  1.00  0.79           C  
ATOM    777  NH1 ARG A  52      -5.736  17.179  -8.776  1.00  0.79           N  
ATOM    778  NH2 ARG A  52      -7.051  18.264 -10.221  1.00  0.79           N  
ATOM    779  H   ARG A  52      -9.390  10.679  -8.660  1.00  0.79           H  
ATOM    780  HA  ARG A  52      -7.356  10.833 -10.860  1.00  0.79           H  
ATOM    781 1HB  ARG A  52      -7.373  12.279  -8.204  1.00  0.79           H  
ATOM    782 2HB  ARG A  52      -6.005  12.205  -9.289  1.00  0.79           H  
ATOM    783 1HG  ARG A  52      -7.336  13.392 -11.024  1.00  0.79           H  
ATOM    784 2HG  ARG A  52      -8.643  13.581  -9.824  1.00  0.79           H  
ATOM    785 1HD  ARG A  52      -7.052  14.706  -8.319  1.00  0.79           H  
ATOM    786 2HD  ARG A  52      -5.792  14.530  -9.551  1.00  0.79           H  
ATOM    787  HE  ARG A  52      -7.995  15.935 -10.682  1.00  0.79           H  
ATOM    788 1HH1 ARG A  52      -5.413  16.343  -8.315  1.00  0.79           H  
ATOM    789 2HH1 ARG A  52      -5.323  18.106  -8.564  1.00  0.79           H  
ATOM    790 1HH2 ARG A  52      -7.778  18.294 -10.915  1.00  0.79           H  
ATOM    791 2HH2 ARG A  52      -6.549  19.126  -9.922  1.00  0.79           H  
ATOM    792  N   ILE A  53      -6.054   8.996  -9.867  1.00  0.74           N  
ATOM    793  CA  ILE A  53      -5.447   7.807  -9.291  1.00  0.74           C  
ATOM    794  C   ILE A  53      -3.946   7.553  -9.410  1.00  0.74           C  
ATOM    795  O   ILE A  53      -3.234   8.098 -10.264  1.00  0.74           O  
ATOM    796  CB  ILE A  53      -6.037   6.585  -9.925  1.00  0.74           C  
ATOM    797  CG1 ILE A  53      -5.716   6.611 -11.306  1.00  0.74           C  
ATOM    798  CG2 ILE A  53      -7.554   6.501  -9.732  1.00  0.74           C  
ATOM    799  CD1 ILE A  53      -5.988   5.380 -11.854  1.00  0.74           C  
ATOM    800  H   ILE A  53      -5.906   9.249 -10.847  1.00  0.74           H  
ATOM    801  HA  ILE A  53      -5.682   7.813  -8.234  1.00  0.74           H  
ATOM    802  HB  ILE A  53      -5.567   5.727  -9.516  1.00  0.74           H  
ATOM    803 1HG1 ILE A  53      -6.333   7.367 -11.790  1.00  0.74           H  
ATOM    804 2HG1 ILE A  53      -4.669   6.860 -11.474  1.00  0.74           H  
ATOM    805 1HG2 ILE A  53      -7.928   5.598 -10.206  1.00  0.74           H  
ATOM    806 2HG2 ILE A  53      -7.762   6.464  -8.681  1.00  0.74           H  
ATOM    807 3HG2 ILE A  53      -8.041   7.366 -10.174  1.00  0.74           H  
ATOM    808 1HD1 ILE A  53      -5.805   5.424 -12.905  1.00  0.74           H  
ATOM    809 2HD1 ILE A  53      -5.360   4.636 -11.384  1.00  0.74           H  
ATOM    810 3HD1 ILE A  53      -6.990   5.154 -11.664  1.00  0.74           H  
ATOM    811  N   GLY A  54      -3.511   6.606  -8.581  1.00  0.70           N  
ATOM    812  CA  GLY A  54      -2.180   6.028  -8.621  1.00  0.70           C  
ATOM    813  C   GLY A  54      -1.167   6.964  -8.017  1.00  0.70           C  
ATOM    814  O   GLY A  54      -1.523   8.030  -7.510  1.00  0.70           O  
ATOM    815  H   GLY A  54      -4.166   6.273  -7.876  1.00  0.70           H  
ATOM    816 1HA  GLY A  54      -2.179   5.080  -8.080  1.00  0.70           H  
ATOM    817 2HA  GLY A  54      -1.912   5.803  -9.653  1.00  0.70           H  
ATOM    818  N   LEU A  55       0.104   6.603  -8.143  1.00  0.67           N  
ATOM    819  CA  LEU A  55       1.217   7.377  -7.604  1.00  0.67           C  
ATOM    820  C   LEU A  55       1.214   8.826  -8.065  1.00  0.67           C  
ATOM    821  O   LEU A  55       1.691   9.711  -7.358  1.00  0.67           O  
ATOM    822  CB  LEU A  55       2.549   6.729  -7.976  1.00  0.67           C  
ATOM    823  CG  LEU A  55       3.788   7.467  -7.468  1.00  0.67           C  
ATOM    824  CD1 LEU A  55       3.748   7.561  -5.969  1.00  0.67           C  
ATOM    825  CD2 LEU A  55       5.030   6.729  -7.896  1.00  0.67           C  
ATOM    826  H   LEU A  55       0.314   5.729  -8.607  1.00  0.67           H  
ATOM    827  HA  LEU A  55       1.137   7.367  -6.521  1.00  0.67           H  
ATOM    828 1HB  LEU A  55       2.572   5.715  -7.579  1.00  0.67           H  
ATOM    829 2HB  LEU A  55       2.621   6.681  -9.060  1.00  0.67           H  
ATOM    830  HG  LEU A  55       3.798   8.473  -7.884  1.00  0.67           H  
ATOM    831 1HD1 LEU A  55       4.629   8.092  -5.631  1.00  0.67           H  
ATOM    832 2HD1 LEU A  55       2.856   8.099  -5.653  1.00  0.67           H  
ATOM    833 3HD1 LEU A  55       3.735   6.557  -5.545  1.00  0.67           H  
ATOM    834 1HD2 LEU A  55       5.902   7.272  -7.542  1.00  0.67           H  
ATOM    835 2HD2 LEU A  55       5.017   5.727  -7.469  1.00  0.67           H  
ATOM    836 3HD2 LEU A  55       5.069   6.650  -8.968  1.00  0.67           H  
ATOM    837  N   TYR A  56       0.758   9.056  -9.286  1.00  0.66           N  
ATOM    838  CA  TYR A  56       0.769  10.384  -9.851  1.00  0.66           C  
ATOM    839  C   TYR A  56      -0.603  11.067  -9.968  1.00  0.66           C  
ATOM    840  O   TYR A  56      -0.742  12.032 -10.709  1.00  0.66           O  
ATOM    841  CB  TYR A  56       1.493  10.319 -11.179  1.00  0.66           C  
ATOM    842  CG  TYR A  56       2.909   9.899 -10.979  1.00  0.66           C  
ATOM    843  CD1 TYR A  56       3.315   8.631 -11.320  1.00  0.66           C  
ATOM    844  CD2 TYR A  56       3.796  10.791 -10.439  1.00  0.66           C  
ATOM    845  CE1 TYR A  56       4.624   8.258 -11.124  1.00  0.66           C  
ATOM    846  CE2 TYR A  56       5.091  10.433 -10.235  1.00  0.66           C  
ATOM    847  CZ  TYR A  56       5.513   9.181 -10.570  1.00  0.66           C  
ATOM    848  OH  TYR A  56       6.804   8.847 -10.342  1.00  0.66           O  
ATOM    849  H   TYR A  56       0.380   8.287  -9.821  1.00  0.66           H  
ATOM    850  HA  TYR A  56       1.368  11.016  -9.195  1.00  0.66           H  
ATOM    851 1HB  TYR A  56       1.006   9.601 -11.838  1.00  0.66           H  
ATOM    852 2HB  TYR A  56       1.485  11.285 -11.663  1.00  0.66           H  
ATOM    853  HD1 TYR A  56       2.604   7.944 -11.741  1.00  0.66           H  
ATOM    854  HD2 TYR A  56       3.460  11.776 -10.177  1.00  0.66           H  
ATOM    855  HE1 TYR A  56       4.957   7.252 -11.394  1.00  0.66           H  
ATOM    856  HE2 TYR A  56       5.788  11.147  -9.803  1.00  0.66           H  
ATOM    857  HH  TYR A  56       7.210   9.551  -9.820  1.00  0.66           H  
ATOM    858  N   GLN A  57      -1.640  10.570  -9.290  1.00  0.66           N  
ATOM    859  CA  GLN A  57      -2.956  11.243  -9.357  1.00  0.66           C  
ATOM    860  C   GLN A  57      -3.460  11.546 -10.780  1.00  0.66           C  
ATOM    861  O   GLN A  57      -3.815  12.687 -11.087  1.00  0.66           O  
ATOM    862  CB  GLN A  57      -2.941  12.563  -8.574  1.00  0.66           C  
ATOM    863  CG  GLN A  57      -2.800  12.424  -7.086  1.00  0.66           C  
ATOM    864  CD  GLN A  57      -4.015  11.819  -6.417  1.00  0.66           C  
ATOM    865  OE1 GLN A  57      -5.112  12.400  -6.432  1.00  0.66           O  
ATOM    866  NE2 GLN A  57      -3.820  10.660  -5.803  1.00  0.66           N  
ATOM    867  H   GLN A  57      -1.525   9.747  -8.696  1.00  0.66           H  
ATOM    868  HA  GLN A  57      -3.682  10.579  -8.888  1.00  0.66           H  
ATOM    869 1HB  GLN A  57      -2.127  13.192  -8.926  1.00  0.66           H  
ATOM    870 2HB  GLN A  57      -3.859  13.102  -8.762  1.00  0.66           H  
ATOM    871 1HG  GLN A  57      -1.967  11.767  -6.888  1.00  0.66           H  
ATOM    872 2HG  GLN A  57      -2.618  13.404  -6.644  1.00  0.66           H  
ATOM    873 1HE2 GLN A  57      -4.563  10.198  -5.333  1.00  0.66           H  
ATOM    874 2HE2 GLN A  57      -2.890  10.258  -5.789  1.00  0.66           H  
ATOM    875  N   ILE A  58      -3.490  10.543 -11.641  1.00  0.68           N  
ATOM    876  CA  ILE A  58      -3.877  10.726 -13.035  1.00  0.68           C  
ATOM    877  C   ILE A  58      -5.392  10.755 -13.232  1.00  0.68           C  
ATOM    878  O   ILE A  58      -6.103   9.898 -12.705  1.00  0.68           O  
ATOM    879  CB  ILE A  58      -3.185   9.659 -13.892  1.00  0.68           C  
ATOM    880  CG1 ILE A  58      -1.638   9.904 -13.789  1.00  0.68           C  
ATOM    881  CG2 ILE A  58      -3.679   9.702 -15.318  1.00  0.68           C  
ATOM    882  CD1 ILE A  58      -0.781   8.821 -14.376  1.00  0.68           C  
ATOM    883  H   ILE A  58      -3.236   9.620 -11.299  1.00  0.68           H  
ATOM    884  HA  ILE A  58      -3.486  11.690 -13.359  1.00  0.68           H  
ATOM    885  HB  ILE A  58      -3.384   8.675 -13.465  1.00  0.68           H  
ATOM    886 1HG1 ILE A  58      -1.402  10.841 -14.292  1.00  0.68           H  
ATOM    887 2HG1 ILE A  58      -1.377  10.008 -12.737  1.00  0.68           H  
ATOM    888 1HG2 ILE A  58      -3.172   8.940 -15.910  1.00  0.68           H  
ATOM    889 2HG2 ILE A  58      -4.755   9.515 -15.337  1.00  0.68           H  
ATOM    890 3HG2 ILE A  58      -3.477  10.681 -15.734  1.00  0.68           H  
ATOM    891 1HD1 ILE A  58       0.277   9.076 -14.263  1.00  0.68           H  
ATOM    892 2HD1 ILE A  58      -0.982   7.874 -13.870  1.00  0.68           H  
ATOM    893 3HD1 ILE A  58      -1.021   8.738 -15.418  1.00  0.68           H  
ATOM    894  N   SER A  59      -5.879  11.796 -13.930  1.00  0.71           N  
ATOM    895  CA  SER A  59      -7.313  12.028 -14.155  1.00  0.71           C  
ATOM    896  C   SER A  59      -8.017  11.134 -15.158  1.00  0.71           C  
ATOM    897  O   SER A  59      -7.682  11.100 -16.354  1.00  0.71           O  
ATOM    898  CB  SER A  59      -7.549  13.447 -14.605  1.00  0.71           C  
ATOM    899  OG  SER A  59      -8.900  13.649 -15.005  1.00  0.71           O  
ATOM    900  H   SER A  59      -5.217  12.457 -14.310  1.00  0.71           H  
ATOM    901  HA  SER A  59      -7.812  11.895 -13.195  1.00  0.71           H  
ATOM    902 1HB  SER A  59      -7.303  14.126 -13.788  1.00  0.71           H  
ATOM    903 2HB  SER A  59      -6.887  13.678 -15.435  1.00  0.71           H  
ATOM    904  HG  SER A  59      -8.997  14.603 -15.122  1.00  0.71           H  
ATOM    905  N   SER A  60      -9.110  10.548 -14.674  1.00  0.74           N  
ATOM    906  CA  SER A  60      -9.983   9.664 -15.425  1.00  0.74           C  
ATOM    907  C   SER A  60     -10.679  10.340 -16.588  1.00  0.74           C  
ATOM    908  O   SER A  60     -11.175   9.667 -17.484  1.00  0.74           O  
ATOM    909  CB  SER A  60     -11.055   9.112 -14.509  1.00  0.74           C  
ATOM    910  OG  SER A  60     -12.016  10.106 -14.127  1.00  0.74           O  
ATOM    911  H   SER A  60      -9.300  10.667 -13.679  1.00  0.74           H  
ATOM    912  HA  SER A  60      -9.382   8.846 -15.821  1.00  0.74           H  
ATOM    913 1HB  SER A  60     -11.558   8.278 -14.988  1.00  0.74           H  
ATOM    914 2HB  SER A  60     -10.576   8.734 -13.612  1.00  0.74           H  
ATOM    915  HG  SER A  60     -12.783  10.006 -14.753  1.00  0.74           H  
ATOM    916  N   LEU A  61     -10.755  11.666 -16.592  1.00  0.76           N  
ATOM    917  CA  LEU A  61     -11.457  12.291 -17.702  1.00  0.76           C  
ATOM    918  C   LEU A  61     -10.610  12.403 -18.954  1.00  0.76           C  
ATOM    919  O   LEU A  61     -11.139  12.531 -20.059  1.00  0.76           O  
ATOM    920  CB  LEU A  61     -11.980  13.679 -17.355  1.00  0.76           C  
ATOM    921  CG  LEU A  61     -13.110  13.769 -16.352  1.00  0.76           C  
ATOM    922  CD1 LEU A  61     -13.402  15.230 -16.093  1.00  0.76           C  
ATOM    923  CD2 LEU A  61     -14.335  13.082 -16.910  1.00  0.76           C  
ATOM    924  H   LEU A  61     -10.292  12.225 -15.869  1.00  0.76           H  
ATOM    925  HA  LEU A  61     -12.325  11.677 -17.926  1.00  0.76           H  
ATOM    926 1HB  LEU A  61     -11.150  14.267 -16.968  1.00  0.76           H  
ATOM    927 2HB  LEU A  61     -12.326  14.147 -18.279  1.00  0.76           H  
ATOM    928  HG  LEU A  61     -12.825  13.297 -15.422  1.00  0.76           H  
ATOM    929 1HD1 LEU A  61     -14.219  15.317 -15.373  1.00  0.76           H  
ATOM    930 2HD1 LEU A  61     -12.512  15.712 -15.689  1.00  0.76           H  
ATOM    931 3HD1 LEU A  61     -13.690  15.714 -17.024  1.00  0.76           H  
ATOM    932 1HD2 LEU A  61     -15.145  13.168 -16.197  1.00  0.76           H  
ATOM    933 2HD2 LEU A  61     -14.624  13.566 -17.837  1.00  0.76           H  
ATOM    934 3HD2 LEU A  61     -14.121  12.025 -17.101  1.00  0.76           H  
ATOM    935  N   LEU A  62      -9.299  12.436 -18.786  1.00  0.79           N  
ATOM    936  CA  LEU A  62      -8.443  12.701 -19.923  1.00  0.79           C  
ATOM    937  C   LEU A  62      -7.474  11.604 -20.288  1.00  0.79           C  
ATOM    938  O   LEU A  62      -7.161  11.415 -21.464  1.00  0.79           O  
ATOM    939  CB  LEU A  62      -7.633  13.951 -19.631  1.00  0.79           C  
ATOM    940  CG  LEU A  62      -8.409  15.227 -19.429  1.00  0.79           C  
ATOM    941  CD1 LEU A  62      -7.429  16.321 -19.065  1.00  0.79           C  
ATOM    942  CD2 LEU A  62      -9.182  15.555 -20.693  1.00  0.79           C  
ATOM    943  H   LEU A  62      -8.889  12.249 -17.874  1.00  0.79           H  
ATOM    944  HA  LEU A  62      -9.072  12.888 -20.787  1.00  0.79           H  
ATOM    945 1HB  LEU A  62      -7.103  13.780 -18.714  1.00  0.79           H  
ATOM    946 2HB  LEU A  62      -6.909  14.100 -20.431  1.00  0.79           H  
ATOM    947  HG  LEU A  62      -9.106  15.109 -18.601  1.00  0.79           H  
ATOM    948 1HD1 LEU A  62      -7.967  17.255 -18.901  1.00  0.79           H  
ATOM    949 2HD1 LEU A  62      -6.903  16.039 -18.154  1.00  0.79           H  
ATOM    950 3HD1 LEU A  62      -6.710  16.451 -19.874  1.00  0.79           H  
ATOM    951 1HD2 LEU A  62      -9.742  16.479 -20.549  1.00  0.79           H  
ATOM    952 2HD2 LEU A  62      -8.486  15.677 -21.522  1.00  0.79           H  
ATOM    953 3HD2 LEU A  62      -9.878  14.742 -20.920  1.00  0.79           H  
ATOM    954  N   TRP A  63      -6.911  10.959 -19.276  1.00  0.83           N  
ATOM    955  CA  TRP A  63      -5.793  10.083 -19.527  1.00  0.83           C  
ATOM    956  C   TRP A  63      -6.055   8.608 -19.372  1.00  0.83           C  
ATOM    957  O   TRP A  63      -5.129   7.814 -19.529  1.00  0.83           O  
ATOM    958  CB  TRP A  63      -4.679  10.521 -18.607  1.00  0.83           C  
ATOM    959  CG  TRP A  63      -4.371  11.942 -18.864  1.00  0.83           C  
ATOM    960  CD1 TRP A  63      -4.615  12.976 -18.036  1.00  0.83           C  
ATOM    961  CD2 TRP A  63      -3.808  12.516 -20.059  1.00  0.83           C  
ATOM    962  NE1 TRP A  63      -4.252  14.153 -18.639  1.00  0.83           N  
ATOM    963  CE2 TRP A  63      -3.772  13.893 -19.867  1.00  0.83           C  
ATOM    964  CE3 TRP A  63      -3.340  11.988 -21.250  1.00  0.83           C  
ATOM    965  CZ2 TRP A  63      -3.304  14.743 -20.819  1.00  0.83           C  
ATOM    966  CZ3 TRP A  63      -2.865  12.851 -22.221  1.00  0.83           C  
ATOM    967  CH2 TRP A  63      -2.849  14.186 -22.017  1.00  0.83           C  
ATOM    968  H   TRP A  63      -7.223  11.099 -18.315  1.00  0.83           H  
ATOM    969  HA  TRP A  63      -5.464  10.246 -20.545  1.00  0.83           H  
ATOM    970 1HB  TRP A  63      -5.020  10.423 -17.588  1.00  0.83           H  
ATOM    971 2HB  TRP A  63      -3.788   9.910 -18.746  1.00  0.83           H  
ATOM    972  HD1 TRP A  63      -5.051  12.886 -17.044  1.00  0.83           H  
ATOM    973  HE1 TRP A  63      -4.329  15.078 -18.244  1.00  0.83           H  
ATOM    974  HE3 TRP A  63      -3.349  10.911 -21.416  1.00  0.83           H  
ATOM    975  HZ2 TRP A  63      -3.288  15.812 -20.652  1.00  0.83           H  
ATOM    976  HZ3 TRP A  63      -2.510  12.433 -23.155  1.00  0.83           H  
ATOM    977  HH2 TRP A  63      -2.467  14.829 -22.809  1.00  0.83           H  
ATOM    978  N   CYS A  64      -7.271   8.218 -19.018  1.00  0.87           N  
ATOM    979  CA  CYS A  64      -7.493   6.801 -18.770  1.00  0.87           C  
ATOM    980  C   CYS A  64      -8.985   6.431 -18.858  1.00  0.87           C  
ATOM    981  O   CYS A  64      -9.807   7.319 -19.059  1.00  0.87           O  
ATOM    982  CB  CYS A  64      -6.923   6.540 -17.387  1.00  0.87           C  
ATOM    983  SG  CYS A  64      -6.695   4.934 -17.001  1.00  0.87           S  
ATOM    984  H   CYS A  64      -8.021   8.890 -18.927  1.00  0.87           H  
ATOM    985  HA  CYS A  64      -6.944   6.219 -19.515  1.00  0.87           H  
ATOM    986 1HB  CYS A  64      -5.960   7.030 -17.284  1.00  0.87           H  
ATOM    987 2HB  CYS A  64      -7.580   6.982 -16.651  1.00  0.87           H  
ATOM    988  HG  CYS A  64      -6.550   4.493 -18.265  1.00  0.87           H  
ATOM    989  N   GLN A  65      -9.347   5.149 -18.640  1.00  0.91           N  
ATOM    990  CA  GLN A  65     -10.773   4.784 -18.608  1.00  0.91           C  
ATOM    991  C   GLN A  65     -11.271   4.294 -17.264  1.00  0.91           C  
ATOM    992  O   GLN A  65     -10.613   3.513 -16.568  1.00  0.91           O  
ATOM    993  CB  GLN A  65     -11.121   3.672 -19.588  1.00  0.91           C  
ATOM    994  CG  GLN A  65     -10.937   4.015 -20.962  1.00  0.91           C  
ATOM    995  CD  GLN A  65     -11.526   2.984 -21.888  1.00  0.91           C  
ATOM    996  OE1 GLN A  65     -11.404   1.763 -21.694  1.00  0.91           O  
ATOM    997  NE2 GLN A  65     -12.201   3.474 -22.925  1.00  0.91           N  
ATOM    998  H   GLN A  65      -8.632   4.431 -18.553  1.00  0.91           H  
ATOM    999  HA  GLN A  65     -11.354   5.667 -18.872  1.00  0.91           H  
ATOM   1000 1HB  GLN A  65     -10.505   2.799 -19.380  1.00  0.91           H  
ATOM   1001 2HB  GLN A  65     -12.161   3.383 -19.446  1.00  0.91           H  
ATOM   1002 1HG  GLN A  65     -11.385   4.990 -21.163  1.00  0.91           H  
ATOM   1003 2HG  GLN A  65      -9.880   4.044 -21.102  1.00  0.91           H  
ATOM   1004 1HE2 GLN A  65     -12.633   2.856 -23.587  1.00  0.91           H  
ATOM   1005 2HE2 GLN A  65     -12.292   4.467 -23.039  1.00  0.91           H  
ATOM   1006  N   ASP A  66     -12.487   4.701 -16.924  1.00  0.97           N  
ATOM   1007  CA  ASP A  66     -13.068   4.246 -15.671  1.00  0.97           C  
ATOM   1008  C   ASP A  66     -14.459   3.650 -15.804  1.00  0.97           C  
ATOM   1009  O   ASP A  66     -14.809   2.713 -15.092  1.00  0.97           O  
ATOM   1010  CB  ASP A  66     -13.098   5.420 -14.729  1.00  0.97           C  
ATOM   1011  CG  ASP A  66     -13.947   6.515 -15.084  1.00  0.97           C  
ATOM   1012  OD1 ASP A  66     -14.675   6.494 -16.054  1.00  0.97           O  
ATOM   1013  OD2 ASP A  66     -13.937   7.423 -14.342  1.00  0.97           O  
ATOM   1014  H   ASP A  66     -12.973   5.345 -17.528  1.00  0.97           H  
ATOM   1015  HA  ASP A  66     -12.421   3.480 -15.248  1.00  0.97           H  
ATOM   1016 1HB  ASP A  66     -13.332   5.088 -13.719  1.00  0.97           H  
ATOM   1017 2HB  ASP A  66     -12.127   5.833 -14.735  1.00  0.97           H  
ATOM   1018  N   TYR A  67     -15.225   4.190 -16.752  1.00  1.04           N  
ATOM   1019  CA  TYR A  67     -16.628   3.859 -16.989  1.00  1.04           C  
ATOM   1020  C   TYR A  67     -17.476   4.281 -15.776  1.00  1.04           C  
ATOM   1021  O   TYR A  67     -18.511   3.686 -15.468  1.00  1.04           O  
ATOM   1022  CB  TYR A  67     -16.758   2.367 -17.326  1.00  1.04           C  
ATOM   1023  CG  TYR A  67     -15.954   1.959 -18.574  1.00  1.04           C  
ATOM   1024  CD1 TYR A  67     -14.692   1.367 -18.457  1.00  1.04           C  
ATOM   1025  CD2 TYR A  67     -16.498   2.163 -19.833  1.00  1.04           C  
ATOM   1026  CE1 TYR A  67     -13.992   0.996 -19.597  1.00  1.04           C  
ATOM   1027  CE2 TYR A  67     -15.801   1.783 -20.965  1.00  1.04           C  
ATOM   1028  CZ  TYR A  67     -14.556   1.206 -20.854  1.00  1.04           C  
ATOM   1029  OH  TYR A  67     -13.876   0.823 -21.999  1.00  1.04           O  
ATOM   1030  H   TYR A  67     -14.830   4.985 -17.234  1.00  1.04           H  
ATOM   1031  HA  TYR A  67     -16.976   4.434 -17.846  1.00  1.04           H  
ATOM   1032 1HB  TYR A  67     -16.454   1.743 -16.497  1.00  1.04           H  
ATOM   1033 2HB  TYR A  67     -17.806   2.142 -17.519  1.00  1.04           H  
ATOM   1034  HD1 TYR A  67     -14.255   1.197 -17.472  1.00  1.04           H  
ATOM   1035  HD2 TYR A  67     -17.485   2.619 -19.931  1.00  1.04           H  
ATOM   1036  HE1 TYR A  67     -13.006   0.536 -19.509  1.00  1.04           H  
ATOM   1037  HE2 TYR A  67     -16.238   1.943 -21.951  1.00  1.04           H  
ATOM   1038  HH  TYR A  67     -12.911   0.893 -21.850  1.00  1.04           H  
ATOM   1039  N   LYS A  68     -16.998   5.336 -15.111  1.00  1.10           N  
ATOM   1040  CA  LYS A  68     -17.601   5.983 -13.949  1.00  1.10           C  
ATOM   1041  C   LYS A  68     -17.821   7.476 -14.214  1.00  1.10           C  
ATOM   1042  O   LYS A  68     -18.714   8.095 -13.625  1.00  1.10           O  
ATOM   1043  CB  LYS A  68     -16.715   5.792 -12.716  1.00  1.10           C  
ATOM   1044  CG  LYS A  68     -16.537   4.336 -12.310  1.00  1.10           C  
ATOM   1045  CD  LYS A  68     -15.630   4.188 -11.106  1.00  1.10           C  
ATOM   1046  CE  LYS A  68     -15.453   2.717 -10.748  1.00  1.10           C  
ATOM   1047  NZ  LYS A  68     -14.534   2.527  -9.593  1.00  1.10           N  
ATOM   1048  H   LYS A  68     -16.138   5.735 -15.471  1.00  1.10           H  
ATOM   1049  HA  LYS A  68     -18.572   5.526 -13.760  1.00  1.10           H  
ATOM   1050 1HB  LYS A  68     -15.735   6.221 -12.898  1.00  1.10           H  
ATOM   1051 2HB  LYS A  68     -17.149   6.326 -11.874  1.00  1.10           H  
ATOM   1052 1HG  LYS A  68     -17.510   3.899 -12.084  1.00  1.10           H  
ATOM   1053 2HG  LYS A  68     -16.100   3.785 -13.138  1.00  1.10           H  
ATOM   1054 1HD  LYS A  68     -14.654   4.623 -11.335  1.00  1.10           H  
ATOM   1055 2HD  LYS A  68     -16.057   4.720 -10.256  1.00  1.10           H  
ATOM   1056 1HE  LYS A  68     -16.424   2.292 -10.501  1.00  1.10           H  
ATOM   1057 2HE  LYS A  68     -15.046   2.191 -11.614  1.00  1.10           H  
ATOM   1058 1HZ  LYS A  68     -14.444   1.541  -9.393  1.00  1.10           H  
ATOM   1059 2HZ  LYS A  68     -13.628   2.908  -9.820  1.00  1.10           H  
ATOM   1060 3HZ  LYS A  68     -14.906   3.000  -8.783  1.00  1.10           H  
ATOM   1061  N   THR A  69     -16.998   8.051 -15.106  1.00  1.14           N  
ATOM   1062  CA  THR A  69     -17.033   9.482 -15.420  1.00  1.14           C  
ATOM   1063  C   THR A  69     -17.209   9.619 -16.935  1.00  1.14           C  
ATOM   1064  O   THR A  69     -16.231   9.808 -17.643  1.00  1.14           O  
ATOM   1065  CB  THR A  69     -15.748  10.231 -14.964  1.00  1.14           C  
ATOM   1066  OG1 THR A  69     -14.569   9.675 -15.554  1.00  1.14           O  
ATOM   1067  CG2 THR A  69     -15.625  10.119 -13.492  1.00  1.14           C  
ATOM   1068  H   THR A  69     -16.267   7.481 -15.550  1.00  1.14           H  
ATOM   1069  HA  THR A  69     -17.862   9.947 -14.898  1.00  1.14           H  
ATOM   1070  HB  THR A  69     -15.825  11.266 -15.228  1.00  1.14           H  
ATOM   1071  HG1 THR A  69     -14.462   8.760 -15.232  1.00  1.14           H  
ATOM   1072 1HG2 THR A  69     -14.739  10.640 -13.171  1.00  1.14           H  
ATOM   1073 2HG2 THR A  69     -16.505  10.554 -13.024  1.00  1.14           H  
ATOM   1074 3HG2 THR A  69     -15.542   9.071 -13.209  1.00  1.14           H  
ATOM   1075  N   PRO A  70     -18.451   9.548 -17.463  1.00  1.15           N  
ATOM   1076  CA  PRO A  70     -18.790   9.348 -18.872  1.00  1.15           C  
ATOM   1077  C   PRO A  70     -17.978  10.159 -19.876  1.00  1.15           C  
ATOM   1078  O   PRO A  70     -17.616   9.641 -20.932  1.00  1.15           O  
ATOM   1079  CB  PRO A  70     -20.259   9.786 -18.898  1.00  1.15           C  
ATOM   1080  CG  PRO A  70     -20.772   9.439 -17.525  1.00  1.15           C  
ATOM   1081  CD  PRO A  70     -19.633   9.760 -16.595  1.00  1.15           C  
ATOM   1082  HA  PRO A  70     -18.710   8.274 -19.103  1.00  1.15           H  
ATOM   1083 1HB  PRO A  70     -20.329  10.861 -19.125  1.00  1.15           H  
ATOM   1084 2HB  PRO A  70     -20.794   9.257 -19.700  1.00  1.15           H  
ATOM   1085 1HG  PRO A  70     -21.677  10.020 -17.298  1.00  1.15           H  
ATOM   1086 2HG  PRO A  70     -21.060   8.377 -17.486  1.00  1.15           H  
ATOM   1087 1HD  PRO A  70     -19.686  10.802 -16.248  1.00  1.15           H  
ATOM   1088 2HD  PRO A  70     -19.668   9.042 -15.773  1.00  1.15           H  
ATOM   1089  N   GLY A  71     -17.604  11.393 -19.555  1.00  1.14           N  
ATOM   1090  CA  GLY A  71     -16.816  12.198 -20.494  1.00  1.14           C  
ATOM   1091  C   GLY A  71     -15.323  11.859 -20.402  1.00  1.14           C  
ATOM   1092  O   GLY A  71     -14.494  12.741 -20.193  1.00  1.14           O  
ATOM   1093  H   GLY A  71     -17.869  11.788 -18.667  1.00  1.14           H  
ATOM   1094 1HA  GLY A  71     -17.171  12.024 -21.510  1.00  1.14           H  
ATOM   1095 2HA  GLY A  71     -16.966  13.255 -20.278  1.00  1.14           H  
ATOM   1096  N   SER A  72     -15.004  10.574 -20.541  1.00  1.11           N  
ATOM   1097  CA  SER A  72     -13.655  10.044 -20.340  1.00  1.11           C  
ATOM   1098  C   SER A  72     -12.919   9.695 -21.622  1.00  1.11           C  
ATOM   1099  O   SER A  72     -13.295   8.772 -22.352  1.00  1.11           O  
ATOM   1100  CB  SER A  72     -13.725   8.818 -19.434  1.00  1.11           C  
ATOM   1101  OG  SER A  72     -12.494   8.173 -19.320  1.00  1.11           O  
ATOM   1102  H   SER A  72     -15.772   9.946 -20.763  1.00  1.11           H  
ATOM   1103  HA  SER A  72     -13.073  10.803 -19.833  1.00  1.11           H  
ATOM   1104 1HB  SER A  72     -14.041   9.128 -18.442  1.00  1.11           H  
ATOM   1105 2HB  SER A  72     -14.474   8.128 -19.813  1.00  1.11           H  
ATOM   1106  HG  SER A  72     -11.930   8.749 -18.747  1.00  1.11           H  
ATOM   1107  N   LYS A  73     -11.863  10.448 -21.894  1.00  1.09           N  
ATOM   1108  CA  LYS A  73     -11.039  10.252 -23.074  1.00  1.09           C  
ATOM   1109  C   LYS A  73      -9.881   9.324 -22.752  1.00  1.09           C  
ATOM   1110  O   LYS A  73      -9.056   9.645 -21.914  1.00  1.09           O  
ATOM   1111  CB  LYS A  73     -10.486  11.589 -23.558  1.00  1.09           C  
ATOM   1112  CG  LYS A  73      -9.647  11.512 -24.826  1.00  1.09           C  
ATOM   1113  CD  LYS A  73      -9.150  12.894 -25.244  1.00  1.09           C  
ATOM   1114  CE  LYS A  73      -8.291  12.819 -26.501  1.00  1.09           C  
ATOM   1115  NZ  LYS A  73      -7.805  14.163 -26.923  1.00  1.09           N  
ATOM   1116  H   LYS A  73     -11.622  11.197 -21.244  1.00  1.09           H  
ATOM   1117  HA  LYS A  73     -11.642   9.795 -23.859  1.00  1.09           H  
ATOM   1118 1HB  LYS A  73     -11.310  12.283 -23.732  1.00  1.09           H  
ATOM   1119 2HB  LYS A  73      -9.862  12.018 -22.780  1.00  1.09           H  
ATOM   1120 1HG  LYS A  73      -8.786  10.864 -24.650  1.00  1.09           H  
ATOM   1121 2HG  LYS A  73     -10.242  11.085 -25.631  1.00  1.09           H  
ATOM   1122 1HD  LYS A  73     -10.002  13.549 -25.428  1.00  1.09           H  
ATOM   1123 2HD  LYS A  73      -8.555  13.317 -24.432  1.00  1.09           H  
ATOM   1124 1HE  LYS A  73      -7.433  12.176 -26.305  1.00  1.09           H  
ATOM   1125 2HE  LYS A  73      -8.880  12.387 -27.310  1.00  1.09           H  
ATOM   1126 1HZ  LYS A  73      -7.241  14.072 -27.756  1.00  1.09           H  
ATOM   1127 2HZ  LYS A  73      -8.595  14.763 -27.116  1.00  1.09           H  
ATOM   1128 3HZ  LYS A  73      -7.249  14.568 -26.183  1.00  1.09           H  
ATOM   1129  N   ASN A  74      -9.767   8.187 -23.420  1.00  1.08           N  
ATOM   1130  CA  ASN A  74      -8.674   7.273 -23.079  1.00  1.08           C  
ATOM   1131  C   ASN A  74      -7.359   7.637 -23.757  1.00  1.08           C  
ATOM   1132  O   ASN A  74      -6.786   6.831 -24.492  1.00  1.08           O  
ATOM   1133  CB  ASN A  74      -9.062   5.869 -23.465  1.00  1.08           C  
ATOM   1134  CG  ASN A  74      -8.134   4.821 -22.920  1.00  1.08           C  
ATOM   1135  OD1 ASN A  74      -7.305   5.081 -22.029  1.00  1.08           O  
ATOM   1136  ND2 ASN A  74      -8.294   3.613 -23.424  1.00  1.08           N  
ATOM   1137  H   ASN A  74     -10.450   7.939 -24.121  1.00  1.08           H  
ATOM   1138  HA  ASN A  74      -8.513   7.317 -21.999  1.00  1.08           H  
ATOM   1139 1HB  ASN A  74     -10.071   5.673 -23.127  1.00  1.08           H  
ATOM   1140 2HB  ASN A  74      -9.066   5.789 -24.552  1.00  1.08           H  
ATOM   1141 1HD2 ASN A  74      -7.750   2.839 -23.092  1.00  1.08           H  
ATOM   1142 2HD2 ASN A  74      -8.983   3.456 -24.131  1.00  1.08           H  
ATOM   1143  N   ALA A  75      -6.836   8.822 -23.469  1.00  1.06           N  
ATOM   1144  CA  ALA A  75      -5.615   9.279 -24.113  1.00  1.06           C  
ATOM   1145  C   ALA A  75      -4.425   8.376 -23.792  1.00  1.06           C  
ATOM   1146  O   ALA A  75      -3.492   8.252 -24.590  1.00  1.06           O  
ATOM   1147  CB  ALA A  75      -5.335  10.700 -23.714  1.00  1.06           C  
ATOM   1148  H   ALA A  75      -7.310   9.442 -22.797  1.00  1.06           H  
ATOM   1149  HA  ALA A  75      -5.775   9.248 -25.190  1.00  1.06           H  
ATOM   1150 1HB  ALA A  75      -4.447  11.059 -24.217  1.00  1.06           H  
ATOM   1151 2HB  ALA A  75      -6.183  11.330 -23.974  1.00  1.06           H  
ATOM   1152 3HB  ALA A  75      -5.191  10.721 -22.679  1.00  1.06           H  
ATOM   1153  N   GLY A  76      -4.439   7.784 -22.598  1.00  1.06           N  
ATOM   1154  CA  GLY A  76      -3.359   6.946 -22.111  1.00  1.06           C  
ATOM   1155  C   GLY A  76      -3.457   5.472 -22.512  1.00  1.06           C  
ATOM   1156  O   GLY A  76      -2.608   4.676 -22.104  1.00  1.06           O  
ATOM   1157  H   GLY A  76      -5.238   7.923 -21.996  1.00  1.06           H  
ATOM   1158 1HA  GLY A  76      -2.420   7.355 -22.459  1.00  1.06           H  
ATOM   1159 2HA  GLY A  76      -3.328   7.012 -21.026  1.00  1.06           H  
ATOM   1160  N   ASN A  77      -4.492   5.084 -23.277  1.00  1.05           N  
ATOM   1161  CA  ASN A  77      -4.664   3.674 -23.655  1.00  1.05           C  
ATOM   1162  C   ASN A  77      -4.626   2.717 -22.449  1.00  1.05           C  
ATOM   1163  O   ASN A  77      -3.918   1.707 -22.473  1.00  1.05           O  
ATOM   1164  CB  ASN A  77      -3.630   3.265 -24.680  1.00  1.05           C  
ATOM   1165  CG  ASN A  77      -3.786   3.998 -25.984  1.00  1.05           C  
ATOM   1166  OD1 ASN A  77      -4.897   4.158 -26.505  1.00  1.05           O  
ATOM   1167  ND2 ASN A  77      -2.683   4.446 -26.529  1.00  1.05           N  
ATOM   1168  H   ASN A  77      -5.175   5.767 -23.611  1.00  1.05           H  
ATOM   1169  HA  ASN A  77      -5.642   3.571 -24.117  1.00  1.05           H  
ATOM   1170 1HB  ASN A  77      -2.627   3.442 -24.296  1.00  1.05           H  
ATOM   1171 2HB  ASN A  77      -3.718   2.196 -24.868  1.00  1.05           H  
ATOM   1172 1HD2 ASN A  77      -2.721   4.937 -27.399  1.00  1.05           H  
ATOM   1173 2HD2 ASN A  77      -1.805   4.293 -26.077  1.00  1.05           H  
ATOM   1174  N   ALA A  78      -5.369   3.041 -21.387  1.00  1.03           N  
ATOM   1175  CA  ALA A  78      -5.333   2.236 -20.165  1.00  1.03           C  
ATOM   1176  C   ALA A  78      -6.603   2.338 -19.326  1.00  1.03           C  
ATOM   1177  O   ALA A  78      -7.342   3.317 -19.416  1.00  1.03           O  
ATOM   1178  CB  ALA A  78      -4.155   2.688 -19.308  1.00  1.03           C  
ATOM   1179  H   ALA A  78      -5.964   3.862 -21.450  1.00  1.03           H  
ATOM   1180  HA  ALA A  78      -5.201   1.193 -20.451  1.00  1.03           H  
ATOM   1181 1HB  ALA A  78      -4.100   2.072 -18.407  1.00  1.03           H  
ATOM   1182 2HB  ALA A  78      -3.230   2.586 -19.879  1.00  1.03           H  
ATOM   1183 3HB  ALA A  78      -4.290   3.732 -19.023  1.00  1.03           H  
ATOM   1184  N   ALA A  79      -6.827   1.328 -18.484  1.00  0.99           N  
ATOM   1185  CA  ALA A  79      -7.899   1.359 -17.483  1.00  0.99           C  
ATOM   1186  C   ALA A  79      -7.351   1.915 -16.175  1.00  0.99           C  
ATOM   1187  O   ALA A  79      -6.188   1.655 -15.827  1.00  0.99           O  
ATOM   1188  CB  ALA A  79      -8.476  -0.022 -17.257  1.00  0.99           C  
ATOM   1189  H   ALA A  79      -6.208   0.527 -18.507  1.00  0.99           H  
ATOM   1190  HA  ALA A  79      -8.687   2.025 -17.833  1.00  0.99           H  
ATOM   1191 1HB  ALA A  79      -9.271   0.036 -16.513  1.00  0.99           H  
ATOM   1192 2HB  ALA A  79      -8.881  -0.404 -18.193  1.00  0.99           H  
ATOM   1193 3HB  ALA A  79      -7.694  -0.691 -16.898  1.00  0.99           H  
ATOM   1194  N   LEU A  80      -8.207   2.569 -15.380  1.00  0.94           N  
ATOM   1195  CA  LEU A  80      -7.740   3.109 -14.101  1.00  0.94           C  
ATOM   1196  C   LEU A  80      -7.201   1.996 -13.222  1.00  0.94           C  
ATOM   1197  O   LEU A  80      -6.268   2.201 -12.449  1.00  0.94           O  
ATOM   1198  CB  LEU A  80      -8.848   3.804 -13.293  1.00  0.94           C  
ATOM   1199  CG  LEU A  80      -9.482   5.131 -13.750  1.00  0.94           C  
ATOM   1200  CD1 LEU A  80     -10.508   5.502 -12.672  1.00  0.94           C  
ATOM   1201  CD2 LEU A  80      -8.514   6.244 -13.929  1.00  0.94           C  
ATOM   1202  H   LEU A  80      -9.149   2.768 -15.714  1.00  0.94           H  
ATOM   1203  HA  LEU A  80      -6.940   3.818 -14.292  1.00  0.94           H  
ATOM   1204 1HB  LEU A  80      -9.681   3.105 -13.298  1.00  0.94           H  
ATOM   1205 2HB  LEU A  80      -8.552   3.885 -12.269  1.00  0.94           H  
ATOM   1206  HG  LEU A  80      -9.975   4.964 -14.690  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  80     -11.020   6.420 -12.932  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  80     -11.229   4.696 -12.563  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  80      -9.989   5.651 -11.728  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  80      -9.035   7.113 -14.261  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  80      -8.056   6.468 -13.022  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  80      -7.783   5.975 -14.642  1.00  0.94           H  
ATOM   1213  N   GLU A  81      -7.764   0.808 -13.373  1.00  0.89           N  
ATOM   1214  CA  GLU A  81      -7.371  -0.345 -12.589  1.00  0.89           C  
ATOM   1215  C   GLU A  81      -5.896  -0.702 -12.804  1.00  0.89           C  
ATOM   1216  O   GLU A  81      -5.253  -1.252 -11.911  1.00  0.89           O  
ATOM   1217  CB  GLU A  81      -8.266  -1.528 -12.942  1.00  0.89           C  
ATOM   1218  CG  GLU A  81      -9.713  -1.370 -12.481  1.00  0.89           C  
ATOM   1219  CD  GLU A  81     -10.599  -2.532 -12.876  1.00  0.89           C  
ATOM   1220  OE1 GLU A  81     -10.151  -3.378 -13.614  1.00  0.89           O  
ATOM   1221  OE2 GLU A  81     -11.725  -2.569 -12.437  1.00  0.89           O  
ATOM   1222  H   GLU A  81      -8.508   0.716 -14.049  1.00  0.89           H  
ATOM   1223  HA  GLU A  81      -7.512  -0.109 -11.537  1.00  0.89           H  
ATOM   1224 1HB  GLU A  81      -8.271  -1.666 -14.024  1.00  0.89           H  
ATOM   1225 2HB  GLU A  81      -7.863  -2.436 -12.496  1.00  0.89           H  
ATOM   1226 1HG  GLU A  81      -9.726  -1.268 -11.396  1.00  0.89           H  
ATOM   1227 2HG  GLU A  81     -10.114  -0.452 -12.908  1.00  0.89           H  
ATOM   1228  N   SER A  82      -5.356  -0.429 -13.996  1.00  0.83           N  
ATOM   1229  CA  SER A  82      -3.954  -0.722 -14.255  1.00  0.83           C  
ATOM   1230  C   SER A  82      -3.090   0.317 -13.535  1.00  0.83           C  
ATOM   1231  O   SER A  82      -2.084  -0.009 -12.890  1.00  0.83           O  
ATOM   1232  CB  SER A  82      -3.684  -0.704 -15.747  1.00  0.83           C  
ATOM   1233  OG  SER A  82      -4.361  -1.748 -16.399  1.00  0.83           O  
ATOM   1234  H   SER A  82      -5.897   0.055 -14.705  1.00  0.83           H  
ATOM   1235  HA  SER A  82      -3.719  -1.709 -13.858  1.00  0.83           H  
ATOM   1236 1HB  SER A  82      -4.002   0.254 -16.160  1.00  0.83           H  
ATOM   1237 2HB  SER A  82      -2.613  -0.794 -15.922  1.00  0.83           H  
ATOM   1238  HG  SER A  82      -4.032  -2.560 -16.007  1.00  0.83           H  
ATOM   1239  N   LEU A  83      -3.535   1.576 -13.588  1.00  0.79           N  
ATOM   1240  CA  LEU A  83      -2.805   2.681 -12.954  1.00  0.79           C  
ATOM   1241  C   LEU A  83      -2.852   2.582 -11.418  1.00  0.79           C  
ATOM   1242  O   LEU A  83      -1.949   3.053 -10.718  1.00  0.79           O  
ATOM   1243  CB  LEU A  83      -3.346   4.018 -13.441  1.00  0.79           C  
ATOM   1244  CG  LEU A  83      -3.096   4.362 -14.896  1.00  0.79           C  
ATOM   1245  CD1 LEU A  83      -3.734   5.716 -15.210  1.00  0.79           C  
ATOM   1246  CD2 LEU A  83      -1.638   4.386 -15.146  1.00  0.79           C  
ATOM   1247  H   LEU A  83      -4.393   1.762 -14.118  1.00  0.79           H  
ATOM   1248  HA  LEU A  83      -1.763   2.616 -13.262  1.00  0.79           H  
ATOM   1249 1HB  LEU A  83      -4.393   3.912 -13.381  1.00  0.79           H  
ATOM   1250 2HB  LEU A  83      -3.009   4.831 -12.793  1.00  0.79           H  
ATOM   1251  HG  LEU A  83      -3.567   3.606 -15.531  1.00  0.79           H  
ATOM   1252 1HD1 LEU A  83      -3.571   5.966 -16.259  1.00  0.79           H  
ATOM   1253 2HD1 LEU A  83      -4.792   5.674 -15.009  1.00  0.79           H  
ATOM   1254 3HD1 LEU A  83      -3.283   6.480 -14.582  1.00  0.79           H  
ATOM   1255 1HD2 LEU A  83      -1.448   4.621 -16.184  1.00  0.79           H  
ATOM   1256 2HD2 LEU A  83      -1.207   5.148 -14.514  1.00  0.79           H  
ATOM   1257 3HD2 LEU A  83      -1.201   3.415 -14.913  1.00  0.79           H  
ATOM   1258  N   LEU A  84      -3.873   1.898 -10.897  1.00  0.75           N  
ATOM   1259  CA  LEU A  84      -4.003   1.645  -9.463  1.00  0.75           C  
ATOM   1260  C   LEU A  84      -3.132   0.497  -8.974  1.00  0.75           C  
ATOM   1261  O   LEU A  84      -3.161   0.166  -7.791  1.00  0.75           O  
ATOM   1262  CB  LEU A  84      -5.457   1.366  -9.081  1.00  0.75           C  
ATOM   1263  CG  LEU A  84      -6.360   2.565  -9.158  1.00  0.75           C  
ATOM   1264  CD1 LEU A  84      -7.801   2.173  -8.995  1.00  0.75           C  
ATOM   1265  CD2 LEU A  84      -5.942   3.499  -8.035  1.00  0.75           C  
ATOM   1266  H   LEU A  84      -4.614   1.581 -11.520  1.00  0.75           H  
ATOM   1267  HA  LEU A  84      -3.690   2.546  -8.940  1.00  0.75           H  
ATOM   1268 1HB  LEU A  84      -5.847   0.607  -9.759  1.00  0.75           H  
ATOM   1269 2HB  LEU A  84      -5.488   0.977  -8.065  1.00  0.75           H  
ATOM   1270  HG  LEU A  84      -6.252   3.046 -10.105  1.00  0.75           H  
ATOM   1271 1HD1 LEU A  84      -8.419   3.071  -9.041  1.00  0.75           H  
ATOM   1272 2HD1 LEU A  84      -8.083   1.495  -9.799  1.00  0.75           H  
ATOM   1273 3HD1 LEU A  84      -7.940   1.683  -8.034  1.00  0.75           H  
ATOM   1274 1HD2 LEU A  84      -6.561   4.375  -8.043  1.00  0.75           H  
ATOM   1275 2HD2 LEU A  84      -6.059   2.999  -7.075  1.00  0.75           H  
ATOM   1276 3HD2 LEU A  84      -4.902   3.788  -8.164  1.00  0.75           H  
ATOM   1277  N   SER A  85      -2.382  -0.130  -9.866  1.00  0.73           N  
ATOM   1278  CA  SER A  85      -1.498  -1.205  -9.478  1.00  0.73           C  
ATOM   1279  C   SER A  85      -0.295  -0.600  -8.782  1.00  0.73           C  
ATOM   1280  O   SER A  85      -0.169   0.621  -8.660  1.00  0.73           O  
ATOM   1281  CB  SER A  85      -1.007  -1.998 -10.676  1.00  0.73           C  
ATOM   1282  OG  SER A  85      -0.075  -1.265 -11.406  1.00  0.73           O  
ATOM   1283  H   SER A  85      -2.394   0.141 -10.849  1.00  0.73           H  
ATOM   1284  HA  SER A  85      -2.017  -1.866  -8.783  1.00  0.73           H  
ATOM   1285 1HB  SER A  85      -0.560  -2.929 -10.339  1.00  0.73           H  
ATOM   1286 2HB  SER A  85      -1.853  -2.252 -11.317  1.00  0.73           H  
ATOM   1287  HG  SER A  85      -0.622  -0.654 -11.968  1.00  0.73           H  
ATOM   1288  N   ASP A  86       0.587  -1.462  -8.317  1.00  0.73           N  
ATOM   1289  CA  ASP A  86       1.822  -1.037  -7.692  1.00  0.73           C  
ATOM   1290  C   ASP A  86       2.946  -0.923  -8.715  1.00  0.73           C  
ATOM   1291  O   ASP A  86       4.095  -0.719  -8.333  1.00  0.73           O  
ATOM   1292  CB  ASP A  86       2.281  -2.052  -6.647  1.00  0.73           C  
ATOM   1293  CG  ASP A  86       1.448  -2.147  -5.398  1.00  0.73           C  
ATOM   1294  OD1 ASP A  86       1.042  -1.126  -4.879  1.00  0.73           O  
ATOM   1295  OD2 ASP A  86       1.229  -3.241  -4.953  1.00  0.73           O  
ATOM   1296  H   ASP A  86       0.412  -2.449  -8.426  1.00  0.73           H  
ATOM   1297  HA  ASP A  86       1.667  -0.064  -7.224  1.00  0.73           H  
ATOM   1298 1HB  ASP A  86       2.314  -3.039  -7.108  1.00  0.73           H  
ATOM   1299 2HB  ASP A  86       3.299  -1.812  -6.344  1.00  0.73           H  
ATOM   1300  N   ASP A  87       2.652  -1.149 -10.005  1.00  0.73           N  
ATOM   1301  CA  ASP A  87       3.711  -1.160 -11.001  1.00  0.73           C  
ATOM   1302  C   ASP A  87       3.925   0.223 -11.656  1.00  0.73           C  
ATOM   1303  O   ASP A  87       3.144   0.630 -12.537  1.00  0.73           O  
ATOM   1304  CB  ASP A  87       3.415  -2.227 -12.053  1.00  0.73           C  
ATOM   1305  CG  ASP A  87       4.528  -2.423 -13.085  1.00  0.73           C  
ATOM   1306  OD1 ASP A  87       5.407  -1.580 -13.200  1.00  0.73           O  
ATOM   1307  OD2 ASP A  87       4.492  -3.427 -13.758  1.00  0.73           O  
ATOM   1308  H   ASP A  87       1.688  -1.282 -10.319  1.00  0.73           H  
ATOM   1309  HA  ASP A  87       4.604  -1.488 -10.491  1.00  0.73           H  
ATOM   1310 1HB  ASP A  87       3.237  -3.182 -11.554  1.00  0.73           H  
ATOM   1311 2HB  ASP A  87       2.494  -1.966 -12.581  1.00  0.73           H  
ATOM   1312  N   PRO A  88       5.040   0.925 -11.348  1.00  0.74           N  
ATOM   1313  CA  PRO A  88       5.318   2.258 -11.807  1.00  0.74           C  
ATOM   1314  C   PRO A  88       5.467   2.266 -13.316  1.00  0.74           C  
ATOM   1315  O   PRO A  88       5.365   3.310 -13.926  1.00  0.74           O  
ATOM   1316  CB  PRO A  88       6.616   2.627 -11.085  1.00  0.74           C  
ATOM   1317  CG  PRO A  88       7.284   1.302 -10.799  1.00  0.74           C  
ATOM   1318  CD  PRO A  88       6.154   0.329 -10.561  1.00  0.74           C  
ATOM   1319  HA  PRO A  88       4.502   2.917 -11.489  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88       7.222   3.288 -11.718  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88       6.382   3.191 -10.168  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88       7.924   0.999 -11.640  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88       7.940   1.383  -9.921  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88       6.474  -0.640 -10.978  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88       5.923   0.285  -9.494  1.00  0.74           H  
ATOM   1326  N   TYR A  89       5.708   1.113 -13.945  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       5.824   1.086 -15.393  1.00  0.76           C  
ATOM   1328  C   TYR A  89       4.550   1.651 -16.002  1.00  0.76           C  
ATOM   1329  O   TYR A  89       4.591   2.457 -16.933  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       6.060  -0.345 -15.873  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       6.131  -0.559 -17.368  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       7.288  -0.276 -18.073  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       5.028  -1.079 -18.028  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       7.346  -0.508 -19.433  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       5.082  -1.315 -19.388  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       6.238  -1.033 -20.091  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       6.300  -1.276 -21.447  1.00  0.76           O  
ATOM   1338  H   TYR A  89       5.762   0.217 -13.447  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       6.658   1.716 -15.698  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       6.976  -0.730 -15.425  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       5.248  -0.964 -15.510  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       8.148   0.118 -17.562  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       4.119  -1.307 -17.468  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       8.259  -0.288 -19.984  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       4.216  -1.728 -19.905  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       7.172  -1.041 -21.775  1.00  0.76           H  
ATOM   1347  N   ALA A  90       3.403   1.154 -15.521  1.00  0.77           N  
ATOM   1348  CA  ALA A  90       2.107   1.554 -16.049  1.00  0.77           C  
ATOM   1349  C   ALA A  90       1.852   3.026 -15.797  1.00  0.77           C  
ATOM   1350  O   ALA A  90       1.353   3.757 -16.665  1.00  0.77           O  
ATOM   1351  CB  ALA A  90       1.010   0.730 -15.393  1.00  0.77           C  
ATOM   1352  H   ALA A  90       3.440   0.536 -14.707  1.00  0.77           H  
ATOM   1353  HA  ALA A  90       2.109   1.384 -17.126  1.00  0.77           H  
ATOM   1354 1HB  ALA A  90       0.040   1.020 -15.797  1.00  0.77           H  
ATOM   1355 2HB  ALA A  90       1.185  -0.328 -15.585  1.00  0.77           H  
ATOM   1356 3HB  ALA A  90       1.018   0.906 -14.314  1.00  0.77           H  
ATOM   1357  N   GLN A  91       2.225   3.457 -14.596  1.00  0.78           N  
ATOM   1358  CA  GLN A  91       1.985   4.831 -14.177  1.00  0.78           C  
ATOM   1359  C   GLN A  91       2.840   5.780 -14.989  1.00  0.78           C  
ATOM   1360  O   GLN A  91       2.382   6.832 -15.440  1.00  0.78           O  
ATOM   1361  CB  GLN A  91       2.279   4.935 -12.697  1.00  0.78           C  
ATOM   1362  CG  GLN A  91       1.297   4.126 -11.868  1.00  0.78           C  
ATOM   1363  CD  GLN A  91       1.690   3.967 -10.418  1.00  0.78           C  
ATOM   1364  OE1 GLN A  91       2.815   4.261  -9.995  1.00  0.78           O  
ATOM   1365  NE2 GLN A  91       0.746   3.470  -9.636  1.00  0.78           N  
ATOM   1366  H   GLN A  91       2.651   2.781 -13.952  1.00  0.78           H  
ATOM   1367  HA  GLN A  91       0.952   5.082 -14.353  1.00  0.78           H  
ATOM   1368 1HB  GLN A  91       3.292   4.607 -12.498  1.00  0.78           H  
ATOM   1369 2HB  GLN A  91       2.198   5.956 -12.392  1.00  0.78           H  
ATOM   1370 1HG  GLN A  91       0.315   4.602 -11.905  1.00  0.78           H  
ATOM   1371 2HG  GLN A  91       1.231   3.121 -12.301  1.00  0.78           H  
ATOM   1372 1HE2 GLN A  91       0.929   3.285  -8.673  1.00  0.78           H  
ATOM   1373 2HE2 GLN A  91      -0.174   3.227 -10.038  1.00  0.78           H  
ATOM   1374  N   VAL A  92       4.072   5.361 -15.219  1.00  0.80           N  
ATOM   1375  CA  VAL A  92       5.028   6.108 -15.988  1.00  0.80           C  
ATOM   1376  C   VAL A  92       4.637   6.187 -17.444  1.00  0.80           C  
ATOM   1377  O   VAL A  92       4.746   7.251 -18.047  1.00  0.80           O  
ATOM   1378  CB  VAL A  92       6.433   5.563 -15.772  1.00  0.80           C  
ATOM   1379  CG1 VAL A  92       7.381   6.203 -16.738  1.00  0.80           C  
ATOM   1380  CG2 VAL A  92       6.843   5.923 -14.317  1.00  0.80           C  
ATOM   1381  H   VAL A  92       4.378   4.484 -14.817  1.00  0.80           H  
ATOM   1382  HA  VAL A  92       5.038   7.114 -15.598  1.00  0.80           H  
ATOM   1383  HB  VAL A  92       6.451   4.484 -15.932  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  92       8.389   5.828 -16.566  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  92       7.070   5.962 -17.752  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  92       7.355   7.275 -16.596  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  92       7.841   5.580 -14.117  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  92       6.807   6.988 -14.188  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  92       6.165   5.481 -13.606  1.00  0.80           H  
ATOM   1390  N   ASN A  93       4.156   5.100 -18.042  1.00  0.81           N  
ATOM   1391  CA  ASN A  93       3.744   5.243 -19.427  1.00  0.81           C  
ATOM   1392  C   ASN A  93       2.660   6.319 -19.527  1.00  0.81           C  
ATOM   1393  O   ASN A  93       2.698   7.175 -20.421  1.00  0.81           O  
ATOM   1394  CB  ASN A  93       3.261   3.922 -19.987  1.00  0.81           C  
ATOM   1395  CG  ASN A  93       4.387   2.981 -20.292  1.00  0.81           C  
ATOM   1396  OD1 ASN A  93       5.548   3.398 -20.402  1.00  0.81           O  
ATOM   1397  ND2 ASN A  93       4.065   1.734 -20.464  1.00  0.81           N  
ATOM   1398  H   ASN A  93       4.095   4.203 -17.557  1.00  0.81           H  
ATOM   1399  HA  ASN A  93       4.596   5.578 -20.013  1.00  0.81           H  
ATOM   1400 1HB  ASN A  93       2.599   3.447 -19.256  1.00  0.81           H  
ATOM   1401 2HB  ASN A  93       2.682   4.097 -20.893  1.00  0.81           H  
ATOM   1402 1HD2 ASN A  93       4.770   1.063 -20.700  1.00  0.81           H  
ATOM   1403 2HD2 ASN A  93       3.113   1.448 -20.374  1.00  0.81           H  
ATOM   1404  N   ALA A  94       1.712   6.323 -18.584  1.00  0.82           N  
ATOM   1405  CA  ALA A  94       0.697   7.363 -18.609  1.00  0.82           C  
ATOM   1406  C   ALA A  94       1.339   8.748 -18.416  1.00  0.82           C  
ATOM   1407  O   ALA A  94       0.960   9.702 -19.103  1.00  0.82           O  
ATOM   1408  CB  ALA A  94      -0.368   7.085 -17.571  1.00  0.82           C  
ATOM   1409  H   ALA A  94       1.692   5.596 -17.861  1.00  0.82           H  
ATOM   1410  HA  ALA A  94       0.227   7.354 -19.593  1.00  0.82           H  
ATOM   1411 1HB  ALA A  94      -1.138   7.852 -17.619  1.00  0.82           H  
ATOM   1412 2HB  ALA A  94      -0.808   6.115 -17.776  1.00  0.82           H  
ATOM   1413 3HB  ALA A  94       0.090   7.076 -16.587  1.00  0.82           H  
ATOM   1414  N   LEU A  95       2.365   8.859 -17.545  1.00  0.83           N  
ATOM   1415  CA  LEU A  95       2.994  10.166 -17.340  1.00  0.83           C  
ATOM   1416  C   LEU A  95       3.614  10.680 -18.610  1.00  0.83           C  
ATOM   1417  O   LEU A  95       3.488  11.856 -18.946  1.00  0.83           O  
ATOM   1418  CB  LEU A  95       4.222  10.123 -16.420  1.00  0.83           C  
ATOM   1419  CG  LEU A  95       4.121   9.841 -15.012  1.00  0.83           C  
ATOM   1420  CD1 LEU A  95       5.543   9.780 -14.452  1.00  0.83           C  
ATOM   1421  CD2 LEU A  95       3.360  10.859 -14.425  1.00  0.83           C  
ATOM   1422  H   LEU A  95       2.651   8.054 -16.989  1.00  0.83           H  
ATOM   1423  HA  LEU A  95       2.253  10.873 -16.982  1.00  0.83           H  
ATOM   1424 1HB  LEU A  95       4.916   9.398 -16.825  1.00  0.83           H  
ATOM   1425 2HB  LEU A  95       4.705  11.092 -16.492  1.00  0.83           H  
ATOM   1426  HG  LEU A  95       3.643   8.885 -14.842  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  95       5.518   9.580 -13.400  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  95       6.103   9.009 -14.952  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  95       6.024  10.729 -14.626  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  95       3.275  10.705 -13.400  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  95       3.838  11.820 -14.607  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  95       2.394  10.814 -14.889  1.00  0.83           H  
ATOM   1433  N   ARG A  96       4.273   9.781 -19.333  1.00  0.85           N  
ATOM   1434  CA  ARG A  96       5.001  10.148 -20.531  1.00  0.85           C  
ATOM   1435  C   ARG A  96       4.060  10.718 -21.572  1.00  0.85           C  
ATOM   1436  O   ARG A  96       4.382  11.691 -22.266  1.00  0.85           O  
ATOM   1437  CB  ARG A  96       5.721   8.930 -21.082  1.00  0.85           C  
ATOM   1438  CG  ARG A  96       6.909   8.437 -20.253  1.00  0.85           C  
ATOM   1439  CD  ARG A  96       7.464   7.216 -20.834  1.00  0.85           C  
ATOM   1440  NE  ARG A  96       8.613   6.751 -20.122  1.00  0.85           N  
ATOM   1441  CZ  ARG A  96       9.122   5.520 -20.244  1.00  0.85           C  
ATOM   1442  NH1 ARG A  96       8.558   4.642 -21.043  1.00  0.85           N  
ATOM   1443  NH2 ARG A  96      10.184   5.200 -19.560  1.00  0.85           N  
ATOM   1444  H   ARG A  96       4.308   8.816 -18.997  1.00  0.85           H  
ATOM   1445  HA  ARG A  96       5.734  10.904 -20.266  1.00  0.85           H  
ATOM   1446 1HB  ARG A  96       5.017   8.102 -21.142  1.00  0.85           H  
ATOM   1447 2HB  ARG A  96       6.069   9.129 -22.089  1.00  0.85           H  
ATOM   1448 1HG  ARG A  96       7.681   9.163 -20.205  1.00  0.85           H  
ATOM   1449 2HG  ARG A  96       6.585   8.219 -19.249  1.00  0.85           H  
ATOM   1450 1HD  ARG A  96       6.710   6.432 -20.808  1.00  0.85           H  
ATOM   1451 2HD  ARG A  96       7.754   7.407 -21.865  1.00  0.85           H  
ATOM   1452  HE  ARG A  96       9.081   7.396 -19.498  1.00  0.85           H  
ATOM   1453 1HH1 ARG A  96       7.729   4.894 -21.567  1.00  0.85           H  
ATOM   1454 2HH1 ARG A  96       8.948   3.716 -21.126  1.00  0.85           H  
ATOM   1455 1HH2 ARG A  96      10.613   5.890 -18.950  1.00  0.85           H  
ATOM   1456 2HH2 ARG A  96      10.592   4.277 -19.632  1.00  0.85           H  
ATOM   1457  N   ILE A  97       2.868  10.137 -21.651  1.00  0.87           N  
ATOM   1458  CA  ILE A  97       1.849  10.602 -22.570  1.00  0.87           C  
ATOM   1459  C   ILE A  97       1.344  11.996 -22.175  1.00  0.87           C  
ATOM   1460  O   ILE A  97       1.211  12.879 -23.027  1.00  0.87           O  
ATOM   1461  CB  ILE A  97       0.709   9.577 -22.653  1.00  0.87           C  
ATOM   1462  CG1 ILE A  97       1.250   8.300 -23.328  1.00  0.87           C  
ATOM   1463  CG2 ILE A  97      -0.442  10.137 -23.399  1.00  0.87           C  
ATOM   1464  CD1 ILE A  97       0.325   7.119 -23.258  1.00  0.87           C  
ATOM   1465  H   ILE A  97       2.676   9.319 -21.065  1.00  0.87           H  
ATOM   1466  HA  ILE A  97       2.293  10.676 -23.560  1.00  0.87           H  
ATOM   1467  HB  ILE A  97       0.392   9.308 -21.645  1.00  0.87           H  
ATOM   1468 1HG1 ILE A  97       1.456   8.515 -24.374  1.00  0.87           H  
ATOM   1469 2HG1 ILE A  97       2.185   8.024 -22.838  1.00  0.87           H  
ATOM   1470 1HG2 ILE A  97      -1.246   9.404 -23.451  1.00  0.87           H  
ATOM   1471 2HG2 ILE A  97      -0.785  11.019 -22.890  1.00  0.87           H  
ATOM   1472 3HG2 ILE A  97      -0.108  10.388 -24.392  1.00  0.87           H  
ATOM   1473 1HD1 ILE A  97       0.788   6.264 -23.748  1.00  0.87           H  
ATOM   1474 2HD1 ILE A  97       0.123   6.872 -22.213  1.00  0.87           H  
ATOM   1475 3HD1 ILE A  97      -0.601   7.364 -23.767  1.00  0.87           H  
ATOM   1476  N   ILE A  98       1.098  12.206 -20.881  1.00  0.91           N  
ATOM   1477  CA  ILE A  98       0.608  13.489 -20.367  1.00  0.91           C  
ATOM   1478  C   ILE A  98       1.606  14.634 -20.586  1.00  0.91           C  
ATOM   1479  O   ILE A  98       1.251  15.733 -21.047  1.00  0.91           O  
ATOM   1480  CB  ILE A  98       0.379  13.396 -18.856  1.00  0.91           C  
ATOM   1481  CG1 ILE A  98      -0.733  12.471 -18.542  1.00  0.91           C  
ATOM   1482  CG2 ILE A  98       0.041  14.767 -18.328  1.00  0.91           C  
ATOM   1483  CD1 ILE A  98      -0.848  12.071 -17.103  1.00  0.91           C  
ATOM   1484  H   ILE A  98       1.228  11.429 -20.227  1.00  0.91           H  
ATOM   1485  HA  ILE A  98      -0.321  13.731 -20.867  1.00  0.91           H  
ATOM   1486  HB  ILE A  98       1.267  13.016 -18.383  1.00  0.91           H  
ATOM   1487 1HG1 ILE A  98      -1.595  12.960 -18.779  1.00  0.91           H  
ATOM   1488 2HG1 ILE A  98      -0.644  11.582 -19.158  1.00  0.91           H  
ATOM   1489 1HG2 ILE A  98      -0.115  14.693 -17.268  1.00  0.91           H  
ATOM   1490 2HG2 ILE A  98       0.861  15.458 -18.529  1.00  0.91           H  
ATOM   1491 3HG2 ILE A  98      -0.867  15.132 -18.806  1.00  0.91           H  
ATOM   1492 1HD1 ILE A  98      -1.705  11.424 -16.991  1.00  0.91           H  
ATOM   1493 2HD1 ILE A  98       0.045  11.540 -16.802  1.00  0.91           H  
ATOM   1494 3HD1 ILE A  98      -0.976  12.959 -16.488  1.00  0.91           H  
ATOM   1495  N   ILE A  99       2.864  14.351 -20.273  1.00  0.97           N  
ATOM   1496  CA  ILE A  99       3.945  15.310 -20.389  1.00  0.97           C  
ATOM   1497  C   ILE A  99       4.156  15.710 -21.846  1.00  0.97           C  
ATOM   1498  O   ILE A  99       4.186  16.905 -22.175  1.00  0.97           O  
ATOM   1499  CB  ILE A  99       5.209  14.649 -19.808  1.00  0.97           C  
ATOM   1500  CG1 ILE A  99       4.997  14.474 -18.337  1.00  0.97           C  
ATOM   1501  CG2 ILE A  99       6.474  15.413 -20.058  1.00  0.97           C  
ATOM   1502  CD1 ILE A  99       5.978  13.579 -17.693  1.00  0.97           C  
ATOM   1503  H   ILE A  99       3.076  13.423 -19.905  1.00  0.97           H  
ATOM   1504  HA  ILE A  99       3.690  16.190 -19.806  1.00  0.97           H  
ATOM   1505  HB  ILE A  99       5.304  13.657 -20.255  1.00  0.97           H  
ATOM   1506 1HG1 ILE A  99       5.048  15.448 -17.866  1.00  0.97           H  
ATOM   1507 2HG1 ILE A  99       4.003  14.076 -18.176  1.00  0.97           H  
ATOM   1508 1HG2 ILE A  99       7.309  14.863 -19.629  1.00  0.97           H  
ATOM   1509 2HG2 ILE A  99       6.613  15.530 -21.124  1.00  0.97           H  
ATOM   1510 3HG2 ILE A  99       6.426  16.354 -19.600  1.00  0.97           H  
ATOM   1511 1HD1 ILE A  99       5.734  13.507 -16.644  1.00  0.97           H  
ATOM   1512 2HD1 ILE A  99       5.925  12.591 -18.146  1.00  0.97           H  
ATOM   1513 3HD1 ILE A  99       6.981  13.983 -17.818  1.00  0.97           H  
ATOM   1514  N   ARG A 100       4.252  14.703 -22.722  1.00  1.03           N  
ATOM   1515  CA  ARG A 100       4.447  14.896 -24.152  1.00  1.03           C  
ATOM   1516  C   ARG A 100       3.295  15.587 -24.874  1.00  1.03           C  
ATOM   1517  O   ARG A 100       3.519  16.492 -25.679  1.00  1.03           O  
ATOM   1518  CB  ARG A 100       4.672  13.545 -24.808  1.00  1.03           C  
ATOM   1519  CG  ARG A 100       4.956  13.545 -26.301  1.00  1.03           C  
ATOM   1520  CD  ARG A 100       5.210  12.156 -26.763  1.00  1.03           C  
ATOM   1521  NE  ARG A 100       6.409  11.614 -26.139  1.00  1.03           N  
ATOM   1522  CZ  ARG A 100       7.667  11.787 -26.597  1.00  1.03           C  
ATOM   1523  NH1 ARG A 100       7.884  12.451 -27.713  1.00  1.03           N  
ATOM   1524  NH2 ARG A 100       8.682  11.290 -25.914  1.00  1.03           N  
ATOM   1525  H   ARG A 100       4.205  13.738 -22.390  1.00  1.03           H  
ATOM   1526  HA  ARG A 100       5.343  15.501 -24.283  1.00  1.03           H  
ATOM   1527 1HB  ARG A 100       5.494  13.036 -24.314  1.00  1.03           H  
ATOM   1528 2HB  ARG A 100       3.782  12.929 -24.651  1.00  1.03           H  
ATOM   1529 1HG  ARG A 100       4.082  13.929 -26.829  1.00  1.03           H  
ATOM   1530 2HG  ARG A 100       5.818  14.164 -26.529  1.00  1.03           H  
ATOM   1531 1HD  ARG A 100       4.365  11.524 -26.489  1.00  1.03           H  
ATOM   1532 2HD  ARG A 100       5.346  12.142 -27.843  1.00  1.03           H  
ATOM   1533  HE  ARG A 100       6.292  11.098 -25.276  1.00  1.03           H  
ATOM   1534 1HH1 ARG A 100       7.106  12.831 -28.234  1.00  1.03           H  
ATOM   1535 2HH1 ARG A 100       8.828  12.579 -28.049  1.00  1.03           H  
ATOM   1536 1HH2 ARG A 100       8.506  10.810 -25.033  1.00  1.03           H  
ATOM   1537 2HH2 ARG A 100       9.626  11.416 -26.243  1.00  1.03           H  
ATOM   1538  N   ARG A 101       2.062  15.142 -24.619  1.00  1.06           N  
ATOM   1539  CA  ARG A 101       0.915  15.676 -25.338  1.00  1.06           C  
ATOM   1540  C   ARG A 101       0.260  16.919 -24.762  1.00  1.06           C  
ATOM   1541  O   ARG A 101      -0.276  17.720 -25.529  1.00  1.06           O  
ATOM   1542  CB  ARG A 101      -0.178  14.635 -25.455  1.00  1.06           C  
ATOM   1543  CG  ARG A 101       0.142  13.454 -26.336  1.00  1.06           C  
ATOM   1544  CD  ARG A 101      -0.992  12.523 -26.361  1.00  1.06           C  
ATOM   1545  NE  ARG A 101      -0.744  11.340 -27.169  1.00  1.06           N  
ATOM   1546  CZ  ARG A 101      -1.459  10.215 -27.038  1.00  1.06           C  
ATOM   1547  NH1 ARG A 101      -2.397  10.204 -26.137  1.00  1.06           N  
ATOM   1548  NH2 ARG A 101      -1.214   9.156 -27.781  1.00  1.06           N  
ATOM   1549  H   ARG A 101       1.906  14.396 -23.942  1.00  1.06           H  
ATOM   1550  HA  ARG A 101       1.252  15.918 -26.345  1.00  1.06           H  
ATOM   1551 1HB  ARG A 101      -0.413  14.253 -24.462  1.00  1.06           H  
ATOM   1552 2HB  ARG A 101      -1.080  15.104 -25.843  1.00  1.06           H  
ATOM   1553 1HG  ARG A 101       0.353  13.789 -27.350  1.00  1.06           H  
ATOM   1554 2HG  ARG A 101       1.013  12.929 -25.929  1.00  1.06           H  
ATOM   1555 1HD  ARG A 101      -1.219  12.210 -25.348  1.00  1.06           H  
ATOM   1556 2HD  ARG A 101      -1.859  13.035 -26.773  1.00  1.06           H  
ATOM   1557  HE  ARG A 101      -0.007  11.368 -27.860  1.00  1.06           H  
ATOM   1558 1HH1 ARG A 101      -2.530  11.034 -25.584  1.00  1.06           H  
ATOM   1559 2HH1 ARG A 101      -2.952   9.361 -25.949  1.00  1.06           H  
ATOM   1560 1HH2 ARG A 101      -0.478   9.182 -28.471  1.00  1.06           H  
ATOM   1561 2HH2 ARG A 101      -1.764   8.320 -27.656  1.00  1.06           H  
ATOM   1562  N   LYS A 102       0.225  17.076 -23.435  1.00  1.07           N  
ATOM   1563  CA  LYS A 102      -0.535  18.195 -22.908  1.00  1.07           C  
ATOM   1564  C   LYS A 102       0.285  19.373 -22.409  1.00  1.07           C  
ATOM   1565  O   LYS A 102       0.173  20.474 -22.951  1.00  1.07           O  
ATOM   1566  CB  LYS A 102      -1.423  17.693 -21.765  1.00  1.07           C  
ATOM   1567  CG  LYS A 102      -2.354  18.721 -21.136  1.00  1.07           C  
ATOM   1568  CD  LYS A 102      -3.475  19.127 -22.080  1.00  1.07           C  
ATOM   1569  CE  LYS A 102      -4.457  20.078 -21.391  1.00  1.07           C  
ATOM   1570  NZ  LYS A 102      -5.544  20.528 -22.314  1.00  1.07           N  
ATOM   1571  H   LYS A 102       0.686  16.436 -22.790  1.00  1.07           H  
ATOM   1572  HA  LYS A 102      -1.183  18.569 -23.699  1.00  1.07           H  
ATOM   1573 1HB  LYS A 102      -2.045  16.930 -22.161  1.00  1.07           H  
ATOM   1574 2HB  LYS A 102      -0.812  17.250 -20.978  1.00  1.07           H  
ATOM   1575 1HG  LYS A 102      -2.772  18.327 -20.209  1.00  1.07           H  
ATOM   1576 2HG  LYS A 102      -1.792  19.609 -20.903  1.00  1.07           H  
ATOM   1577 1HD  LYS A 102      -3.049  19.625 -22.952  1.00  1.07           H  
ATOM   1578 2HD  LYS A 102      -4.012  18.240 -22.413  1.00  1.07           H  
ATOM   1579 1HE  LYS A 102      -4.904  19.569 -20.537  1.00  1.07           H  
ATOM   1580 2HE  LYS A 102      -3.910  20.953 -21.032  1.00  1.07           H  
ATOM   1581 1HZ  LYS A 102      -6.165  21.153 -21.820  1.00  1.07           H  
ATOM   1582 2HZ  LYS A 102      -5.138  21.012 -23.103  1.00  1.07           H  
ATOM   1583 3HZ  LYS A 102      -6.063  19.727 -22.643  1.00  1.07           H  
ATOM   1584  N   GLN A 103       1.062  19.188 -21.344  1.00  1.03           N  
ATOM   1585  CA  GLN A 103       1.721  20.381 -20.800  1.00  1.03           C  
ATOM   1586  C   GLN A 103       2.932  20.142 -19.897  1.00  1.03           C  
ATOM   1587  O   GLN A 103       3.110  20.858 -18.899  1.00  1.03           O  
ATOM   1588  CB  GLN A 103       0.678  21.232 -20.074  1.00  1.03           C  
ATOM   1589  CG  GLN A 103       0.108  20.568 -18.889  1.00  1.03           C  
ATOM   1590  CD  GLN A 103      -1.136  21.257 -18.332  1.00  1.03           C  
ATOM   1591  OE1 GLN A 103      -2.234  20.709 -18.469  1.00  1.03           O  
ATOM   1592  NE2 GLN A 103      -0.983  22.426 -17.722  1.00  1.03           N  
ATOM   1593  H   GLN A 103       1.186  18.250 -20.956  1.00  1.03           H  
ATOM   1594  HA  GLN A 103       2.082  20.961 -21.649  1.00  1.03           H  
ATOM   1595 1HB  GLN A 103       1.147  22.156 -19.736  1.00  1.03           H  
ATOM   1596 2HB  GLN A 103      -0.133  21.511 -20.741  1.00  1.03           H  
ATOM   1597 1HG  GLN A 103      -0.136  19.541 -19.137  1.00  1.03           H  
ATOM   1598 2HG  GLN A 103       0.878  20.592 -18.144  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 103      -1.779  22.905 -17.346  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 103      -0.077  22.837 -17.643  1.00  1.03           H  
ATOM   1601  N   GLY A 104       3.759  19.155 -20.192  1.00  0.96           N  
ATOM   1602  CA  GLY A 104       4.896  18.951 -19.322  1.00  0.96           C  
ATOM   1603  C   GLY A 104       4.418  18.526 -17.941  1.00  0.96           C  
ATOM   1604  O   GLY A 104       3.300  18.025 -17.767  1.00  0.96           O  
ATOM   1605  H   GLY A 104       3.646  18.546 -21.005  1.00  0.96           H  
ATOM   1606 1HA  GLY A 104       5.548  18.216 -19.757  1.00  0.96           H  
ATOM   1607 2HA  GLY A 104       5.469  19.873 -19.246  1.00  0.96           H  
ATOM   1608  N   LEU A 105       5.214  18.828 -16.923  1.00  0.88           N  
ATOM   1609  CA  LEU A 105       4.805  18.432 -15.579  1.00  0.88           C  
ATOM   1610  C   LEU A 105       3.803  19.396 -14.955  1.00  0.88           C  
ATOM   1611  O   LEU A 105       3.338  19.170 -13.840  1.00  0.88           O  
ATOM   1612  CB  LEU A 105       5.983  18.250 -14.620  1.00  0.88           C  
ATOM   1613  CG  LEU A 105       6.922  17.081 -14.918  1.00  0.88           C  
ATOM   1614  CD1 LEU A 105       8.068  17.061 -13.902  1.00  0.88           C  
ATOM   1615  CD2 LEU A 105       6.157  15.809 -14.894  1.00  0.88           C  
ATOM   1616  H   LEU A 105       6.114  19.273 -17.098  1.00  0.88           H  
ATOM   1617  HA  LEU A 105       4.326  17.464 -15.660  1.00  0.88           H  
ATOM   1618 1HB  LEU A 105       6.581  19.159 -14.636  1.00  0.88           H  
ATOM   1619 2HB  LEU A 105       5.590  18.125 -13.626  1.00  0.88           H  
ATOM   1620  HG  LEU A 105       7.339  17.205 -15.890  1.00  0.88           H  
ATOM   1621 1HD1 LEU A 105       8.747  16.237 -14.132  1.00  0.88           H  
ATOM   1622 2HD1 LEU A 105       8.599  17.993 -13.939  1.00  0.88           H  
ATOM   1623 3HD1 LEU A 105       7.678  16.931 -12.908  1.00  0.88           H  
ATOM   1624 1HD2 LEU A 105       6.827  15.000 -15.124  1.00  0.88           H  
ATOM   1625 2HD2 LEU A 105       5.718  15.649 -13.927  1.00  0.88           H  
ATOM   1626 3HD2 LEU A 105       5.374  15.856 -15.631  1.00  0.88           H  
ATOM   1627  N   LYS A 106       3.423  20.459 -15.676  1.00  0.80           N  
ATOM   1628  CA  LYS A 106       2.472  21.422 -15.131  1.00  0.80           C  
ATOM   1629  C   LYS A 106       1.079  20.827 -15.050  1.00  0.80           C  
ATOM   1630  O   LYS A 106       0.192  21.369 -14.390  1.00  0.80           O  
ATOM   1631  CB  LYS A 106       2.513  22.743 -15.887  1.00  0.80           C  
ATOM   1632  CG  LYS A 106       3.813  23.531 -15.654  1.00  0.80           C  
ATOM   1633  CD  LYS A 106       3.824  24.852 -16.405  1.00  0.80           C  
ATOM   1634  CE  LYS A 106       5.106  25.637 -16.128  1.00  0.80           C  
ATOM   1635  NZ  LYS A 106       5.149  26.917 -16.890  1.00  0.80           N  
ATOM   1636  H   LYS A 106       3.764  20.592 -16.630  1.00  0.80           H  
ATOM   1637  HA  LYS A 106       2.757  21.640 -14.114  1.00  0.80           H  
ATOM   1638 1HB  LYS A 106       2.430  22.543 -16.959  1.00  0.80           H  
ATOM   1639 2HB  LYS A 106       1.668  23.358 -15.605  1.00  0.80           H  
ATOM   1640 1HG  LYS A 106       3.929  23.732 -14.589  1.00  0.80           H  
ATOM   1641 2HG  LYS A 106       4.660  22.928 -15.983  1.00  0.80           H  
ATOM   1642 1HD  LYS A 106       3.748  24.659 -17.478  1.00  0.80           H  
ATOM   1643 2HD  LYS A 106       2.967  25.452 -16.100  1.00  0.80           H  
ATOM   1644 1HE  LYS A 106       5.166  25.857 -15.062  1.00  0.80           H  
ATOM   1645 2HE  LYS A 106       5.966  25.029 -16.410  1.00  0.80           H  
ATOM   1646 1HZ  LYS A 106       6.009  27.405 -16.680  1.00  0.80           H  
ATOM   1647 2HZ  LYS A 106       5.107  26.722 -17.881  1.00  0.80           H  
ATOM   1648 3HZ  LYS A 106       4.363  27.494 -16.628  1.00  0.80           H  
ATOM   1649  N   PHE A 107       0.870  19.696 -15.715  1.00  0.74           N  
ATOM   1650  CA  PHE A 107      -0.396  18.999 -15.595  1.00  0.74           C  
ATOM   1651  C   PHE A 107      -0.733  18.739 -14.128  1.00  0.74           C  
ATOM   1652  O   PHE A 107      -1.901  18.765 -13.739  1.00  0.74           O  
ATOM   1653  CB  PHE A 107      -0.431  17.702 -16.388  1.00  0.74           C  
ATOM   1654  CG  PHE A 107      -1.701  16.963 -16.181  1.00  0.74           C  
ATOM   1655  CD1 PHE A 107      -2.857  17.350 -16.820  1.00  0.74           C  
ATOM   1656  CD2 PHE A 107      -1.741  15.874 -15.321  1.00  0.74           C  
ATOM   1657  CE1 PHE A 107      -4.031  16.673 -16.596  1.00  0.74           C  
ATOM   1658  CE2 PHE A 107      -2.896  15.185 -15.096  1.00  0.74           C  
ATOM   1659  CZ  PHE A 107      -4.054  15.587 -15.732  1.00  0.74           C  
ATOM   1660  H   PHE A 107       1.618  19.284 -16.283  1.00  0.74           H  
ATOM   1661  HA  PHE A 107      -1.179  19.641 -15.997  1.00  0.74           H  
ATOM   1662 1HB  PHE A 107      -0.321  17.907 -17.445  1.00  0.74           H  
ATOM   1663 2HB  PHE A 107       0.380  17.074 -16.097  1.00  0.74           H  
ATOM   1664  HD1 PHE A 107      -2.833  18.210 -17.496  1.00  0.74           H  
ATOM   1665  HD2 PHE A 107      -0.837  15.575 -14.823  1.00  0.74           H  
ATOM   1666  HE1 PHE A 107      -4.941  16.994 -17.098  1.00  0.74           H  
ATOM   1667  HE2 PHE A 107      -2.901  14.332 -14.412  1.00  0.74           H  
ATOM   1668  HZ  PHE A 107      -4.981  15.057 -15.557  1.00  0.74           H  
ATOM   1669  N   TRP A 108       0.276  18.391 -13.323  1.00  0.70           N  
ATOM   1670  CA  TRP A 108      -0.000  18.039 -11.944  1.00  0.70           C  
ATOM   1671  C   TRP A 108      -0.030  19.242 -11.031  1.00  0.70           C  
ATOM   1672  O   TRP A 108       0.940  19.999 -10.941  1.00  0.70           O  
ATOM   1673  CB  TRP A 108       1.061  17.079 -11.425  1.00  0.70           C  
ATOM   1674  CG  TRP A 108       0.952  15.800 -12.023  1.00  0.70           C  
ATOM   1675  CD1 TRP A 108       0.351  14.752 -11.484  1.00  0.70           C  
ATOM   1676  CD2 TRP A 108       1.439  15.366 -13.300  1.00  0.70           C  
ATOM   1677  NE1 TRP A 108       0.402  13.713 -12.320  1.00  0.70           N  
ATOM   1678  CE2 TRP A 108       1.052  14.063 -13.437  1.00  0.70           C  
ATOM   1679  CE3 TRP A 108       2.145  15.974 -14.318  1.00  0.70           C  
ATOM   1680  CZ2 TRP A 108       1.321  13.346 -14.542  1.00  0.70           C  
ATOM   1681  CZ3 TRP A 108       2.442  15.236 -15.456  1.00  0.70           C  
ATOM   1682  CH2 TRP A 108       2.040  13.956 -15.560  1.00  0.70           C  
ATOM   1683  H   TRP A 108       1.241  18.430 -13.655  1.00  0.70           H  
ATOM   1684  HA  TRP A 108      -0.973  17.550 -11.905  1.00  0.70           H  
ATOM   1685 1HB  TRP A 108       2.055  17.480 -11.645  1.00  0.70           H  
ATOM   1686 2HB  TRP A 108       0.975  16.975 -10.345  1.00  0.70           H  
ATOM   1687  HD1 TRP A 108      -0.130  14.734 -10.506  1.00  0.70           H  
ATOM   1688  HE1 TRP A 108      -0.005  12.814 -12.091  1.00  0.70           H  
ATOM   1689  HE3 TRP A 108       2.448  17.000 -14.225  1.00  0.70           H  
ATOM   1690  HZ2 TRP A 108       0.982  12.328 -14.630  1.00  0.70           H  
ATOM   1691  HZ3 TRP A 108       2.994  15.712 -16.266  1.00  0.70           H  
ATOM   1692  HH2 TRP A 108       2.280  13.397 -16.459  1.00  0.70           H  
ATOM   1693  N   ASP A 109      -1.107  19.343 -10.252  1.00  0.67           N  
ATOM   1694  CA  ASP A 109      -1.272  20.444  -9.313  1.00  0.67           C  
ATOM   1695  C   ASP A 109      -0.103  20.456  -8.342  1.00  0.67           C  
ATOM   1696  O   ASP A 109       0.453  21.507  -8.034  1.00  0.67           O  
ATOM   1697  CB  ASP A 109      -2.571  20.260  -8.516  1.00  0.67           C  
ATOM   1698  CG  ASP A 109      -3.860  20.444  -9.348  1.00  0.67           C  
ATOM   1699  OD1 ASP A 109      -3.787  20.959 -10.439  1.00  0.67           O  
ATOM   1700  OD2 ASP A 109      -4.913  20.027  -8.879  1.00  0.67           O  
ATOM   1701  H   ASP A 109      -1.852  18.671 -10.367  1.00  0.67           H  
ATOM   1702  HA  ASP A 109      -1.291  21.387  -9.861  1.00  0.67           H  
ATOM   1703 1HB  ASP A 109      -2.583  19.270  -8.066  1.00  0.67           H  
ATOM   1704 2HB  ASP A 109      -2.585  20.985  -7.692  1.00  0.67           H  
ATOM   1705  N   ALA A 110       0.326  19.256  -7.941  1.00  0.65           N  
ATOM   1706  CA  ALA A 110       1.432  19.098  -7.013  1.00  0.65           C  
ATOM   1707  C   ALA A 110       2.702  19.725  -7.552  1.00  0.65           C  
ATOM   1708  O   ALA A 110       3.518  20.231  -6.786  1.00  0.65           O  
ATOM   1709  CB  ALA A 110       1.684  17.634  -6.739  1.00  0.65           C  
ATOM   1710  H   ALA A 110      -0.163  18.439  -8.271  1.00  0.65           H  
ATOM   1711  HA  ALA A 110       1.168  19.606  -6.084  1.00  0.65           H  
ATOM   1712 1HB  ALA A 110       2.495  17.541  -6.042  1.00  0.65           H  
ATOM   1713 2HB  ALA A 110       0.789  17.172  -6.321  1.00  0.65           H  
ATOM   1714 3HB  ALA A 110       1.950  17.133  -7.666  1.00  0.65           H  
ATOM   1715  N   TRP A 111       2.907  19.659  -8.864  1.00  0.64           N  
ATOM   1716  CA  TRP A 111       4.112  20.214  -9.431  1.00  0.64           C  
ATOM   1717  C   TRP A 111       4.094  21.707  -9.255  1.00  0.64           C  
ATOM   1718  O   TRP A 111       5.002  22.322  -8.685  1.00  0.64           O  
ATOM   1719  CB  TRP A 111       4.215  19.878 -10.916  1.00  0.64           C  
ATOM   1720  CG  TRP A 111       5.369  20.521 -11.643  1.00  0.64           C  
ATOM   1721  CD1 TRP A 111       5.264  21.539 -12.525  1.00  0.64           C  
ATOM   1722  CD2 TRP A 111       6.765  20.230 -11.557  1.00  0.64           C  
ATOM   1723  NE1 TRP A 111       6.484  21.879 -13.000  1.00  0.64           N  
ATOM   1724  CE2 TRP A 111       7.414  21.110 -12.412  1.00  0.64           C  
ATOM   1725  CE3 TRP A 111       7.499  19.335 -10.843  1.00  0.64           C  
ATOM   1726  CZ2 TRP A 111       8.777  21.115 -12.552  1.00  0.64           C  
ATOM   1727  CZ3 TRP A 111       8.847  19.353 -10.957  1.00  0.64           C  
ATOM   1728  CH2 TRP A 111       9.483  20.217 -11.791  1.00  0.64           C  
ATOM   1729  H   TRP A 111       2.196  19.298  -9.491  1.00  0.64           H  
ATOM   1730  HA  TRP A 111       4.955  19.788  -8.909  1.00  0.64           H  
ATOM   1731 1HB  TRP A 111       4.261  18.814 -11.049  1.00  0.64           H  
ATOM   1732 2HB  TRP A 111       3.314  20.209 -11.418  1.00  0.64           H  
ATOM   1733  HD1 TRP A 111       4.346  22.007 -12.803  1.00  0.64           H  
ATOM   1734  HE1 TRP A 111       6.680  22.606 -13.667  1.00  0.64           H  
ATOM   1735  HE3 TRP A 111       7.015  18.640 -10.169  1.00  0.64           H  
ATOM   1736  HZ2 TRP A 111       9.292  21.808 -13.217  1.00  0.64           H  
ATOM   1737  HZ3 TRP A 111       9.402  18.654 -10.349  1.00  0.64           H  
ATOM   1738  HH2 TRP A 111      10.570  20.197 -11.852  1.00  0.64           H  
ATOM   1739  N   ARG A 112       3.006  22.301  -9.704  1.00  0.64           N  
ATOM   1740  CA  ARG A 112       2.887  23.743  -9.659  1.00  0.64           C  
ATOM   1741  C   ARG A 112       2.883  24.309  -8.235  1.00  0.64           C  
ATOM   1742  O   ARG A 112       3.385  25.411  -8.003  1.00  0.64           O  
ATOM   1743  CB  ARG A 112       1.665  24.156 -10.443  1.00  0.64           C  
ATOM   1744  CG  ARG A 112       1.875  24.017 -11.947  1.00  0.64           C  
ATOM   1745  CD  ARG A 112       0.758  24.547 -12.763  1.00  0.64           C  
ATOM   1746  NE  ARG A 112      -0.339  23.607 -12.827  1.00  0.64           N  
ATOM   1747  CZ  ARG A 112      -1.534  23.746 -12.217  1.00  0.64           C  
ATOM   1748  NH1 ARG A 112      -1.800  24.828 -11.508  1.00  0.64           N  
ATOM   1749  NH2 ARG A 112      -2.447  22.796 -12.335  1.00  0.64           N  
ATOM   1750  H   ARG A 112       2.261  21.724 -10.109  1.00  0.64           H  
ATOM   1751  HA  ARG A 112       3.751  24.159 -10.177  1.00  0.64           H  
ATOM   1752 1HB  ARG A 112       0.819  23.522 -10.157  1.00  0.64           H  
ATOM   1753 2HB  ARG A 112       1.405  25.188 -10.216  1.00  0.64           H  
ATOM   1754 1HG  ARG A 112       2.787  24.533 -12.237  1.00  0.64           H  
ATOM   1755 2HG  ARG A 112       1.974  22.952 -12.181  1.00  0.64           H  
ATOM   1756 1HD  ARG A 112       0.390  25.471 -12.321  1.00  0.64           H  
ATOM   1757 2HD  ARG A 112       1.101  24.742 -13.773  1.00  0.64           H  
ATOM   1758  HE  ARG A 112      -0.176  22.746 -13.365  1.00  0.64           H  
ATOM   1759 1HH1 ARG A 112      -1.106  25.556 -11.420  1.00  0.64           H  
ATOM   1760 2HH1 ARG A 112      -2.698  24.927 -11.057  1.00  0.64           H  
ATOM   1761 1HH2 ARG A 112      -2.252  21.953 -12.870  1.00  0.64           H  
ATOM   1762 2HH2 ARG A 112      -3.348  22.890 -11.876  1.00  0.64           H  
ATOM   1763  N   GLU A 113       2.324  23.559  -7.284  1.00  0.64           N  
ATOM   1764  CA  GLU A 113       2.260  24.013  -5.900  1.00  0.64           C  
ATOM   1765  C   GLU A 113       3.519  23.736  -5.061  1.00  0.64           C  
ATOM   1766  O   GLU A 113       3.876  24.556  -4.211  1.00  0.64           O  
ATOM   1767  CB  GLU A 113       1.068  23.355  -5.193  1.00  0.64           C  
ATOM   1768  CG  GLU A 113      -0.310  23.772  -5.714  1.00  0.64           C  
ATOM   1769  CD  GLU A 113      -1.460  23.065  -5.014  1.00  0.64           C  
ATOM   1770  OE1 GLU A 113      -1.212  22.255  -4.147  1.00  0.64           O  
ATOM   1771  OE2 GLU A 113      -2.588  23.331  -5.362  1.00  0.64           O  
ATOM   1772  H   GLU A 113       1.893  22.670  -7.537  1.00  0.64           H  
ATOM   1773  HA  GLU A 113       2.101  25.090  -5.913  1.00  0.64           H  
ATOM   1774 1HB  GLU A 113       1.144  22.272  -5.309  1.00  0.64           H  
ATOM   1775 2HB  GLU A 113       1.113  23.571  -4.125  1.00  0.64           H  
ATOM   1776 1HG  GLU A 113      -0.423  24.845  -5.575  1.00  0.64           H  
ATOM   1777 2HG  GLU A 113      -0.360  23.569  -6.782  1.00  0.64           H  
ATOM   1778  N   HIS A 114       4.184  22.589  -5.275  1.00  0.66           N  
ATOM   1779  CA  HIS A 114       5.282  22.189  -4.396  1.00  0.66           C  
ATOM   1780  C   HIS A 114       6.646  21.877  -5.029  1.00  0.66           C  
ATOM   1781  O   HIS A 114       7.638  21.748  -4.298  1.00  0.66           O  
ATOM   1782  CB  HIS A 114       4.855  20.930  -3.660  1.00  0.66           C  
ATOM   1783  CG  HIS A 114       3.604  21.076  -2.866  1.00  0.66           C  
ATOM   1784  ND1 HIS A 114       3.514  21.869  -1.742  1.00  0.66           N  
ATOM   1785  CD2 HIS A 114       2.380  20.534  -3.047  1.00  0.66           C  
ATOM   1786  CE1 HIS A 114       2.283  21.805  -1.264  1.00  0.66           C  
ATOM   1787  NE2 HIS A 114       1.576  21.002  -2.038  1.00  0.66           N  
ATOM   1788  H   HIS A 114       3.883  21.938  -5.997  1.00  0.66           H  
ATOM   1789  HA  HIS A 114       5.445  22.976  -3.664  1.00  0.66           H  
ATOM   1790 1HB  HIS A 114       4.718  20.117  -4.380  1.00  0.66           H  
ATOM   1791 2HB  HIS A 114       5.648  20.641  -2.990  1.00  0.66           H  
ATOM   1792  HD2 HIS A 114       2.090  19.858  -3.848  1.00  0.66           H  
ATOM   1793  HE1 HIS A 114       1.914  22.330  -0.385  1.00  0.66           H  
ATOM   1794  HE2 HIS A 114       0.596  20.770  -1.918  1.00  0.66           H  
ATOM   1795  N   CYS A 115       6.716  21.716  -6.352  1.00  0.69           N  
ATOM   1796  CA  CYS A 115       7.954  21.242  -6.960  1.00  0.69           C  
ATOM   1797  C   CYS A 115       8.562  22.230  -7.964  1.00  0.69           C  
ATOM   1798  O   CYS A 115       9.775  22.378  -8.031  1.00  0.69           O  
ATOM   1799  CB  CYS A 115       7.666  19.940  -7.656  1.00  0.69           C  
ATOM   1800  SG  CYS A 115       6.888  18.689  -6.624  1.00  0.69           S  
ATOM   1801  H   CYS A 115       5.912  21.875  -6.954  1.00  0.69           H  
ATOM   1802  HA  CYS A 115       8.674  21.057  -6.172  1.00  0.69           H  
ATOM   1803 1HB  CYS A 115       7.011  20.166  -8.440  1.00  0.69           H  
ATOM   1804 2HB  CYS A 115       8.579  19.531  -8.070  1.00  0.69           H  
ATOM   1805  N   LEU A 116       7.723  22.931  -8.715  1.00  0.73           N  
ATOM   1806  CA  LEU A 116       8.156  23.887  -9.739  1.00  0.73           C  
ATOM   1807  C   LEU A 116       9.130  24.940  -9.196  1.00  0.73           C  
ATOM   1808  O   LEU A 116      10.104  25.295  -9.855  1.00  0.73           O  
ATOM   1809  CB  LEU A 116       6.913  24.557 -10.352  1.00  0.73           C  
ATOM   1810  CG  LEU A 116       7.127  25.647 -11.414  1.00  0.73           C  
ATOM   1811  CD1 LEU A 116       7.882  25.106 -12.608  1.00  0.73           C  
ATOM   1812  CD2 LEU A 116       5.750  26.145 -11.853  1.00  0.73           C  
ATOM   1813  H   LEU A 116       6.732  22.761  -8.613  1.00  0.73           H  
ATOM   1814  HA  LEU A 116       8.666  23.330 -10.522  1.00  0.73           H  
ATOM   1815 1HB  LEU A 116       6.306  23.779 -10.801  1.00  0.73           H  
ATOM   1816 2HB  LEU A 116       6.328  24.998  -9.541  1.00  0.73           H  
ATOM   1817  HG  LEU A 116       7.706  26.466 -10.982  1.00  0.73           H  
ATOM   1818 1HD1 LEU A 116       8.016  25.899 -13.342  1.00  0.73           H  
ATOM   1819 2HD1 LEU A 116       8.858  24.738 -12.287  1.00  0.73           H  
ATOM   1820 3HD1 LEU A 116       7.330  24.315 -13.048  1.00  0.73           H  
ATOM   1821 1HD2 LEU A 116       5.866  26.929 -12.599  1.00  0.73           H  
ATOM   1822 2HD2 LEU A 116       5.188  25.315 -12.280  1.00  0.73           H  
ATOM   1823 3HD2 LEU A 116       5.215  26.541 -10.987  1.00  0.73           H  
ATOM   1824  N   GLY A 117       8.850  25.451  -7.997  1.00  0.79           N  
ATOM   1825  CA  GLY A 117       9.677  26.473  -7.348  1.00  0.79           C  
ATOM   1826  C   GLY A 117      10.732  25.889  -6.390  1.00  0.79           C  
ATOM   1827  O   GLY A 117      11.314  26.623  -5.586  1.00  0.79           O  
ATOM   1828  H   GLY A 117       8.032  25.108  -7.513  1.00  0.79           H  
ATOM   1829 1HA  GLY A 117      10.175  27.066  -8.115  1.00  0.79           H  
ATOM   1830 2HA  GLY A 117       9.030  27.153  -6.798  1.00  0.79           H  
ATOM   1831  N   THR A 118      10.938  24.576  -6.452  1.00  0.84           N  
ATOM   1832  CA  THR A 118      11.814  23.831  -5.554  1.00  0.84           C  
ATOM   1833  C   THR A 118      13.037  23.274  -6.273  1.00  0.84           C  
ATOM   1834  O   THR A 118      12.942  22.747  -7.382  1.00  0.84           O  
ATOM   1835  CB  THR A 118      11.030  22.666  -4.915  1.00  0.84           C  
ATOM   1836  OG1 THR A 118       9.929  23.188  -4.148  1.00  0.84           O  
ATOM   1837  CG2 THR A 118      11.900  21.787  -4.042  1.00  0.84           C  
ATOM   1838  H   THR A 118      10.453  24.028  -7.160  1.00  0.84           H  
ATOM   1839  HA  THR A 118      12.158  24.502  -4.768  1.00  0.84           H  
ATOM   1840  HB  THR A 118      10.638  22.055  -5.703  1.00  0.84           H  
ATOM   1841  HG1 THR A 118       9.180  22.541  -4.155  1.00  0.84           H  
ATOM   1842 1HG2 THR A 118      11.293  20.978  -3.638  1.00  0.84           H  
ATOM   1843 2HG2 THR A 118      12.707  21.364  -4.631  1.00  0.84           H  
ATOM   1844 3HG2 THR A 118      12.313  22.375  -3.227  1.00  0.84           H  
ATOM   1845  N   ASP A 119      14.213  23.362  -5.658  1.00  0.90           N  
ATOM   1846  CA  ASP A 119      15.357  22.774  -6.338  1.00  0.90           C  
ATOM   1847  C   ASP A 119      15.317  21.267  -6.157  1.00  0.90           C  
ATOM   1848  O   ASP A 119      15.960  20.688  -5.271  1.00  0.90           O  
ATOM   1849  CB  ASP A 119      16.681  23.324  -5.819  1.00  0.90           C  
ATOM   1850  CG  ASP A 119      17.905  22.818  -6.623  1.00  0.90           C  
ATOM   1851  OD1 ASP A 119      17.813  21.834  -7.366  1.00  0.90           O  
ATOM   1852  OD2 ASP A 119      18.939  23.451  -6.503  1.00  0.90           O  
ATOM   1853  H   ASP A 119      14.300  23.805  -4.755  1.00  0.90           H  
ATOM   1854  HA  ASP A 119      15.287  22.995  -7.404  1.00  0.90           H  
ATOM   1855 1HB  ASP A 119      16.663  24.414  -5.857  1.00  0.90           H  
ATOM   1856 2HB  ASP A 119      16.807  23.034  -4.775  1.00  0.90           H  
ATOM   1857  N   THR A 120      14.609  20.638  -7.083  1.00  0.96           N  
ATOM   1858  CA  THR A 120      14.338  19.219  -7.060  1.00  0.96           C  
ATOM   1859  C   THR A 120      15.568  18.383  -7.373  1.00  0.96           C  
ATOM   1860  O   THR A 120      15.501  17.159  -7.318  1.00  0.96           O  
ATOM   1861  CB  THR A 120      13.209  18.820  -8.034  1.00  0.96           C  
ATOM   1862  OG1 THR A 120      13.566  19.190  -9.378  1.00  0.96           O  
ATOM   1863  CG2 THR A 120      11.845  19.464  -7.649  1.00  0.96           C  
ATOM   1864  H   THR A 120      14.138  21.233  -7.763  1.00  0.96           H  
ATOM   1865  HA  THR A 120      14.009  18.958  -6.054  1.00  0.96           H  
ATOM   1866  HB  THR A 120      13.098  17.752  -7.994  1.00  0.96           H  
ATOM   1867  HG1 THR A 120      12.966  18.749 -10.017  1.00  0.96           H  
ATOM   1868 1HG2 THR A 120      11.078  19.138  -8.347  1.00  0.96           H  
ATOM   1869 2HG2 THR A 120      11.567  19.159  -6.641  1.00  0.96           H  
ATOM   1870 3HG2 THR A 120      11.920  20.541  -7.687  1.00  0.96           H  
ATOM   1871  N   ARG A 121      16.722  19.002  -7.673  1.00  0.99           N  
ATOM   1872  CA  ARG A 121      17.908  18.200  -7.953  1.00  0.99           C  
ATOM   1873  C   ARG A 121      18.341  17.436  -6.705  1.00  0.99           C  
ATOM   1874  O   ARG A 121      19.101  16.474  -6.794  1.00  0.99           O  
ATOM   1875  CB  ARG A 121      19.066  19.042  -8.440  1.00  0.99           C  
ATOM   1876  CG  ARG A 121      18.874  19.680  -9.797  1.00  0.99           C  
ATOM   1877  CD  ARG A 121      20.039  20.515 -10.146  1.00  0.99           C  
ATOM   1878  NE  ARG A 121      20.162  21.621  -9.231  1.00  0.99           N  
ATOM   1879  CZ  ARG A 121      21.181  22.506  -9.210  1.00  0.99           C  
ATOM   1880  NH1 ARG A 121      22.171  22.415 -10.086  1.00  0.99           N  
ATOM   1881  NH2 ARG A 121      21.180  23.461  -8.302  1.00  0.99           N  
ATOM   1882  H   ARG A 121      16.807  20.031  -7.673  1.00  0.99           H  
ATOM   1883  HA  ARG A 121      17.660  17.479  -8.732  1.00  0.99           H  
ATOM   1884 1HB  ARG A 121      19.249  19.845  -7.725  1.00  0.99           H  
ATOM   1885 2HB  ARG A 121      19.965  18.433  -8.483  1.00  0.99           H  
ATOM   1886 1HG  ARG A 121      18.743  18.910 -10.557  1.00  0.99           H  
ATOM   1887 2HG  ARG A 121      17.989  20.322  -9.763  1.00  0.99           H  
ATOM   1888 1HD  ARG A 121      20.949  19.921 -10.089  1.00  0.99           H  
ATOM   1889 2HD  ARG A 121      19.921  20.914 -11.151  1.00  0.99           H  
ATOM   1890  HE  ARG A 121      19.406  21.730  -8.521  1.00  0.99           H  
ATOM   1891 1HH1 ARG A 121      22.167  21.679 -10.778  1.00  0.99           H  
ATOM   1892 2HH1 ARG A 121      22.928  23.081 -10.060  1.00  0.99           H  
ATOM   1893 1HH2 ARG A 121      20.397  23.507  -7.619  1.00  0.99           H  
ATOM   1894 2HH2 ARG A 121      21.925  24.131  -8.263  1.00  0.99           H  
ATOM   1895  N   GLY A 122      17.856  17.861  -5.529  1.00  1.00           N  
ATOM   1896  CA  GLY A 122      18.177  17.168  -4.290  1.00  1.00           C  
ATOM   1897  C   GLY A 122      17.332  15.891  -4.097  1.00  1.00           C  
ATOM   1898  O   GLY A 122      17.524  15.152  -3.124  1.00  1.00           O  
ATOM   1899  H   GLY A 122      17.245  18.683  -5.501  1.00  1.00           H  
ATOM   1900 1HA  GLY A 122      19.235  16.908  -4.288  1.00  1.00           H  
ATOM   1901 2HA  GLY A 122      18.013  17.844  -3.452  1.00  1.00           H  
ATOM   1902  N   GLY A 123      16.365  15.631  -4.980  1.00  1.00           N  
ATOM   1903  CA  GLY A 123      15.576  14.422  -4.814  1.00  1.00           C  
ATOM   1904  C   GLY A 123      16.494  13.224  -5.011  1.00  1.00           C  
ATOM   1905  O   GLY A 123      17.252  13.162  -5.977  1.00  1.00           O  
ATOM   1906  H   GLY A 123      16.193  16.242  -5.775  1.00  1.00           H  
ATOM   1907 1HA  GLY A 123      15.131  14.400  -3.820  1.00  1.00           H  
ATOM   1908 2HA  GLY A 123      14.766  14.407  -5.537  1.00  1.00           H  
ATOM   1909  N   GLY A 124      16.417  12.253  -4.111  1.00  0.98           N  
ATOM   1910  CA  GLY A 124      17.279  11.075  -4.195  1.00  0.98           C  
ATOM   1911  C   GLY A 124      18.673  11.307  -3.578  1.00  0.98           C  
ATOM   1912  O   GLY A 124      19.504  10.402  -3.565  1.00  0.98           O  
ATOM   1913  H   GLY A 124      15.770  12.342  -3.342  1.00  0.98           H  
ATOM   1914 1HA  GLY A 124      16.792  10.239  -3.696  1.00  0.98           H  
ATOM   1915 2HA  GLY A 124      17.392  10.790  -5.240  1.00  0.98           H  
ATOM   1916  N   ARG A 125      18.932  12.509  -3.040  1.00  0.97           N  
ATOM   1917  CA  ARG A 125      20.229  12.859  -2.446  1.00  0.97           C  
ATOM   1918  C   ARG A 125      20.769  11.847  -1.437  1.00  0.97           C  
ATOM   1919  O   ARG A 125      21.967  11.574  -1.402  1.00  0.97           O  
ATOM   1920  CB  ARG A 125      20.133  14.207  -1.748  1.00  0.97           C  
ATOM   1921  CG  ARG A 125      21.399  14.706  -1.083  1.00  0.97           C  
ATOM   1922  CD  ARG A 125      21.173  16.030  -0.429  1.00  0.97           C  
ATOM   1923  NE  ARG A 125      22.355  16.510   0.275  1.00  0.97           N  
ATOM   1924  CZ  ARG A 125      22.400  17.633   1.022  1.00  0.97           C  
ATOM   1925  NH1 ARG A 125      21.325  18.380   1.156  1.00  0.97           N  
ATOM   1926  NH2 ARG A 125      23.524  17.983   1.623  1.00  0.97           N  
ATOM   1927  H   ARG A 125      18.225  13.246  -3.080  1.00  0.97           H  
ATOM   1928  HA  ARG A 125      20.951  12.946  -3.260  1.00  0.97           H  
ATOM   1929 1HB  ARG A 125      19.869  14.958  -2.480  1.00  0.97           H  
ATOM   1930 2HB  ARG A 125      19.339  14.182  -1.002  1.00  0.97           H  
ATOM   1931 1HG  ARG A 125      21.718  13.991  -0.323  1.00  0.97           H  
ATOM   1932 2HG  ARG A 125      22.184  14.819  -1.830  1.00  0.97           H  
ATOM   1933 1HD  ARG A 125      20.904  16.766  -1.186  1.00  0.97           H  
ATOM   1934 2HD  ARG A 125      20.360  15.941   0.292  1.00  0.97           H  
ATOM   1935  HE  ARG A 125      23.202  15.963   0.198  1.00  0.97           H  
ATOM   1936 1HH1 ARG A 125      20.465  18.114   0.699  1.00  0.97           H  
ATOM   1937 2HH1 ARG A 125      21.360  19.219   1.716  1.00  0.97           H  
ATOM   1938 1HH2 ARG A 125      24.351  17.410   1.522  1.00  0.97           H  
ATOM   1939 2HH2 ARG A 125      23.557  18.822   2.183  1.00  0.97           H  
ATOM   1940  N   GLY A 126      19.892  11.318  -0.589  1.00  0.99           N  
ATOM   1941  CA  GLY A 126      20.292  10.379   0.454  1.00  0.99           C  
ATOM   1942  C   GLY A 126      20.214   8.911   0.027  1.00  0.99           C  
ATOM   1943  O   GLY A 126      20.341   8.018   0.868  1.00  0.99           O  
ATOM   1944  H   GLY A 126      18.920  11.572  -0.676  1.00  0.99           H  
ATOM   1945 1HA  GLY A 126      21.311  10.608   0.767  1.00  0.99           H  
ATOM   1946 2HA  GLY A 126      19.658  10.530   1.326  1.00  0.99           H  
ATOM   1947  N   CYS A 127      19.966   8.658  -1.255  1.00  1.03           N  
ATOM   1948  CA  CYS A 127      19.784   7.300  -1.737  1.00  1.03           C  
ATOM   1949  C   CYS A 127      21.019   6.772  -2.453  1.00  1.03           C  
ATOM   1950  O   CYS A 127      21.825   7.537  -2.979  1.00  1.03           O  
ATOM   1951  CB  CYS A 127      18.598   7.266  -2.686  1.00  1.03           C  
ATOM   1952  SG  CYS A 127      17.071   7.832  -1.900  1.00  1.03           S  
ATOM   1953  H   CYS A 127      19.892   9.418  -1.928  1.00  1.03           H  
ATOM   1954  HA  CYS A 127      19.581   6.652  -0.886  1.00  1.03           H  
ATOM   1955 1HB  CYS A 127      18.798   7.905  -3.550  1.00  1.03           H  
ATOM   1956 2HB  CYS A 127      18.444   6.252  -3.056  1.00  1.03           H  
ATOM   1957  N   GLN A 128      21.162   5.451  -2.478  1.00  1.12           N  
ATOM   1958  CA  GLN A 128      22.245   4.809  -3.219  1.00  1.12           C  
ATOM   1959  C   GLN A 128      21.692   4.140  -4.472  1.00  1.12           C  
ATOM   1960  O   GLN A 128      20.676   3.450  -4.384  1.00  1.12           O  
ATOM   1961  CB  GLN A 128      22.976   3.785  -2.342  1.00  1.12           C  
ATOM   1962  CG  GLN A 128      24.157   3.109  -3.023  1.00  1.12           C  
ATOM   1963  CD  GLN A 128      24.901   2.157  -2.101  1.00  1.12           C  
ATOM   1964  OE1 GLN A 128      24.331   1.603  -1.156  1.00  1.12           O  
ATOM   1965  NE2 GLN A 128      26.187   1.962  -2.372  1.00  1.12           N  
ATOM   1966  H   GLN A 128      20.487   4.876  -1.996  1.00  1.12           H  
ATOM   1967  HA  GLN A 128      22.959   5.570  -3.532  1.00  1.12           H  
ATOM   1968 1HB  GLN A 128      23.345   4.277  -1.442  1.00  1.12           H  
ATOM   1969 2HB  GLN A 128      22.278   3.009  -2.030  1.00  1.12           H  
ATOM   1970 1HG  GLN A 128      23.790   2.536  -3.875  1.00  1.12           H  
ATOM   1971 2HG  GLN A 128      24.854   3.875  -3.362  1.00  1.12           H  
ATOM   1972 1HE2 GLN A 128      26.731   1.347  -1.800  1.00  1.12           H  
ATOM   1973 2HE2 GLN A 128      26.612   2.429  -3.148  1.00  1.12           H  
ATOM   1974  N   LEU A 129      22.368   4.377  -5.608  1.00  1.22           N  
ATOM   1975  CA  LEU A 129      22.064   3.857  -6.955  1.00  1.22           C  
ATOM   1976  C   LEU A 129      21.984   4.989  -7.969  1.00  1.22           C  
ATOM   1977  O   LEU A 129      22.152   4.766  -9.167  1.00  1.22           O  
ATOM   1978  OXT LEU A 129      22.009   6.146  -7.560  1.00  1.22           O  
ATOM   1979  CB  LEU A 129      20.769   3.026  -7.005  1.00  1.22           C  
ATOM   1980  CG  LEU A 129      20.415   2.427  -8.356  1.00  1.22           C  
ATOM   1981  CD1 LEU A 129      19.625   1.159  -8.129  1.00  1.22           C  
ATOM   1982  CD2 LEU A 129      19.581   3.453  -9.140  1.00  1.22           C  
ATOM   1983  H   LEU A 129      23.174   4.981  -5.528  1.00  1.22           H  
ATOM   1984  HA  LEU A 129      22.880   3.200  -7.254  1.00  1.22           H  
ATOM   1985 1HB  LEU A 129      20.870   2.173  -6.336  1.00  1.22           H  
ATOM   1986 2HB  LEU A 129      19.921   3.635  -6.691  1.00  1.22           H  
ATOM   1987  HG  LEU A 129      21.318   2.180  -8.914  1.00  1.22           H  
ATOM   1988 1HD1 LEU A 129      19.347   0.720  -9.088  1.00  1.22           H  
ATOM   1989 2HD1 LEU A 129      20.231   0.450  -7.566  1.00  1.22           H  
ATOM   1990 3HD1 LEU A 129      18.745   1.394  -7.569  1.00  1.22           H  
ATOM   1991 1HD2 LEU A 129      19.301   3.037 -10.109  1.00  1.22           H  
ATOM   1992 2HD2 LEU A 129      18.690   3.691  -8.576  1.00  1.22           H  
ATOM   1993 3HD2 LEU A 129      20.160   4.361  -9.292  1.00  1.22           H  
ENDMDL

