REMARK ID 642220 DOMAINID 635794 MODEL 1 line_8_sample23
MODEL     1
ATOM      1  N   ASP A   1       1.040   0.606  -1.611  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.486   0.781  -1.560  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.844   2.149  -1.014  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.611   3.180  -1.647  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.108   0.570  -2.946  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.684   0.655  -3.024  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.370   1.123  -2.098  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.188   0.207  -4.040  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.762   0.376  -2.554  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.767  -0.138  -0.986  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.587   1.464  -1.327  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.897   0.030  -0.885  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.803  -0.408  -3.320  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.695   1.311  -3.631  1.00 24.67           H  
ATOM     15  N   THR A   2       3.407   2.147   0.183  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.833   3.356   0.872  1.00 24.67           C  
ATOM     17  C   THR A   2       5.334   3.280   1.125  1.00 24.67           C  
ATOM     18  O   THR A   2       5.858   3.936   2.026  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.077   3.536   2.199  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.291   2.389   3.032  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.588   3.696   1.935  1.00 24.67           C  
ATOM     22  H   THR A   2       3.573   1.264   0.646  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.638   4.219   0.239  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.449   4.423   2.711  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.202   2.389   3.341  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.064   3.826   2.881  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.424   4.571   1.305  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.207   2.813   1.431  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.007   2.422   0.356  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.430   2.174   0.519  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.273   2.744  -0.615  1.00 24.67           C  
ATOM     32  O   VAL A   3       9.232   3.487  -0.380  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.678   0.659   0.607  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       9.172   0.378   0.698  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.937   0.102   1.809  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.525   1.932  -0.405  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.752   2.635   1.452  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.307   0.182  -0.305  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.336  -0.697   0.745  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       9.672   0.783  -0.181  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.576   0.848   1.595  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.100  -0.972   1.867  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.309   0.578   2.716  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.873   0.301   1.706  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.933   2.420  -1.863  1.00 24.34           N  
ATOM     46  CA  ARG A   4       8.781   2.853  -2.978  1.00 24.34           C  
ATOM     47  C   ARG A   4       8.494   4.295  -3.390  1.00 24.34           C  
ATOM     48  O   ARG A   4       7.961   4.569  -4.464  1.00 24.34           O  
ATOM     49  CB  ARG A   4       8.599   1.928  -4.167  1.00 24.34           C  
ATOM     50  CG  ARG A   4       9.097   0.504  -3.937  1.00 24.34           C  
ATOM     51  CD  ARG A   4       8.879  -0.361  -5.132  1.00 24.34           C  
ATOM     52  NE  ARG A   4       7.471  -0.556  -5.383  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       6.931  -1.177  -6.443  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       7.685  -1.698  -7.389  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.619  -1.248  -6.503  1.00 24.34           N  
ATOM     56  H   ARG A   4       7.095   1.849  -2.038  1.00 24.34           H  
ATOM     57  HA  ARG A   4       9.820   2.787  -2.658  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       7.534   1.861  -4.410  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       9.114   2.335  -5.036  1.00 24.34           H  
ATOM     60 1HG  ARG A   4      10.158   0.518  -3.700  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       8.539   0.071  -3.100  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       9.321   0.107  -6.010  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       9.334  -1.336  -4.968  1.00 24.34           H  
ATOM     64  HE  ARG A   4       6.800  -0.176  -4.696  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       8.690  -1.632  -7.324  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       7.257  -2.160  -8.177  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       5.088  -0.814  -5.725  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.158  -1.701  -7.273  1.00 24.34           H  
ATOM     69  N   LYS A   5       8.866   5.211  -2.502  1.00 23.14           N  
ATOM     70  CA  LYS A   5       8.589   6.637  -2.647  1.00 23.14           C  
ATOM     71  C   LYS A   5       9.834   7.502  -2.829  1.00 23.14           C  
ATOM     72  O   LYS A   5       9.779   8.712  -2.626  1.00 23.14           O  
ATOM     73  CB  LYS A   5       7.783   7.117  -1.442  1.00 23.14           C  
ATOM     74  CG  LYS A   5       6.437   6.394  -1.276  1.00 23.14           C  
ATOM     75  CD  LYS A   5       5.497   6.689  -2.447  1.00 23.14           C  
ATOM     76  CE  LYS A   5       4.147   6.007  -2.266  1.00 23.14           C  
ATOM     77  NZ  LYS A   5       3.219   6.275  -3.415  1.00 23.14           N  
ATOM     78  H   LYS A   5       9.305   4.862  -1.651  1.00 23.14           H  
ATOM     79  HA  LYS A   5       7.974   6.771  -3.537  1.00 23.14           H  
ATOM     80 1HB  LYS A   5       8.362   6.952  -0.531  1.00 23.14           H  
ATOM     81 2HB  LYS A   5       7.595   8.187  -1.528  1.00 23.14           H  
ATOM     82 1HG  LYS A   5       6.602   5.317  -1.215  1.00 23.14           H  
ATOM     83 2HG  LYS A   5       5.962   6.715  -0.350  1.00 23.14           H  
ATOM     84 1HD  LYS A   5       5.346   7.765  -2.537  1.00 23.14           H  
ATOM     85 2HD  LYS A   5       5.949   6.323  -3.372  1.00 23.14           H  
ATOM     86 1HE  LYS A   5       4.312   4.934  -2.188  1.00 23.14           H  
ATOM     87 2HE  LYS A   5       3.684   6.360  -1.345  1.00 23.14           H  
ATOM     88 1HZ  LYS A   5       2.337   5.800  -3.260  1.00 23.14           H  
ATOM     89 2HZ  LYS A   5       3.054   7.266  -3.491  1.00 23.14           H  
ATOM     90 3HZ  LYS A   5       3.638   5.936  -4.269  1.00 23.14           H  
ATOM     91  N   SER A   6      10.966   6.888  -3.157  1.00 20.88           N  
ATOM     92  CA  SER A   6      12.195   7.653  -3.341  1.00 20.88           C  
ATOM     93  C   SER A   6      12.048   8.642  -4.473  1.00 20.88           C  
ATOM     94  O   SER A   6      11.445   8.340  -5.502  1.00 20.88           O  
ATOM     95  CB  SER A   6      13.382   6.765  -3.640  1.00 20.88           C  
ATOM     96  OG  SER A   6      14.548   7.543  -3.863  1.00 20.88           O  
ATOM     97  H   SER A   6      10.959   5.890  -3.303  1.00 20.88           H  
ATOM     98  HA  SER A   6      12.394   8.210  -2.425  1.00 20.88           H  
ATOM     99 1HB  SER A   6      13.547   6.084  -2.809  1.00 20.88           H  
ATOM    100 2HB  SER A   6      13.172   6.160  -4.524  1.00 20.88           H  
ATOM    101  HG  SER A   6      15.260   6.902  -3.985  1.00 20.88           H  
ATOM    102  N   TYR A   7      12.642   9.811  -4.300  1.00 17.85           N  
ATOM    103  CA  TYR A   7      12.608  10.812  -5.347  1.00 17.85           C  
ATOM    104  C   TYR A   7      13.947  10.875  -6.068  1.00 17.85           C  
ATOM    105  O   TYR A   7      14.176  11.757  -6.896  1.00 17.85           O  
ATOM    106  CB  TYR A   7      12.245  12.162  -4.743  1.00 17.85           C  
ATOM    107  CG  TYR A   7      10.890  12.130  -4.078  1.00 17.85           C  
ATOM    108  CD1 TYR A   7      10.808  12.071  -2.694  1.00 17.85           C  
ATOM    109  CD2 TYR A   7       9.736  12.129  -4.840  1.00 17.85           C  
ATOM    110  CE1 TYR A   7       9.574  12.020  -2.076  1.00 17.85           C  
ATOM    111  CE2 TYR A   7       8.500  12.078  -4.222  1.00 17.85           C  
ATOM    112  CZ  TYR A   7       8.418  12.024  -2.846  1.00 17.85           C  
ATOM    113  OH  TYR A   7       7.187  11.972  -2.229  1.00 17.85           O  
ATOM    114  H   TYR A   7      13.111  10.003  -3.427  1.00 17.85           H  
ATOM    115  HA  TYR A   7      11.848  10.535  -6.078  1.00 17.85           H  
ATOM    116 1HB  TYR A   7      12.991  12.448  -4.000  1.00 17.85           H  
ATOM    117 2HB  TYR A   7      12.234  12.926  -5.519  1.00 17.85           H  
ATOM    118  HD1 TYR A   7      11.716  12.062  -2.093  1.00 17.85           H  
ATOM    119  HD2 TYR A   7       9.801  12.167  -5.926  1.00 17.85           H  
ATOM    120  HE1 TYR A   7       9.511  11.974  -0.990  1.00 17.85           H  
ATOM    121  HE2 TYR A   7       7.592  12.076  -4.822  1.00 17.85           H  
ATOM    122  HH  TYR A   7       7.312  11.891  -1.281  1.00 17.85           H  
ATOM    123  N   TYR A   8      14.849   9.949  -5.721  1.00 14.66           N  
ATOM    124  CA  TYR A   8      16.176   9.865  -6.333  1.00 14.66           C  
ATOM    125  C   TYR A   8      16.936  11.199  -6.338  1.00 14.66           C  
ATOM    126  O   TYR A   8      17.667  11.510  -7.282  1.00 14.66           O  
ATOM    127  CB  TYR A   8      16.030   9.289  -7.736  1.00 14.66           C  
ATOM    128  CG  TYR A   8      15.381   7.918  -7.688  1.00 14.66           C  
ATOM    129  CD1 TYR A   8      14.014   7.786  -7.915  1.00 14.66           C  
ATOM    130  CD2 TYR A   8      16.144   6.798  -7.394  1.00 14.66           C  
ATOM    131  CE1 TYR A   8      13.419   6.540  -7.850  1.00 14.66           C  
ATOM    132  CE2 TYR A   8      15.547   5.551  -7.335  1.00 14.66           C  
ATOM    133  CZ  TYR A   8      14.192   5.420  -7.559  1.00 14.66           C  
ATOM    134  OH  TYR A   8      13.602   4.174  -7.497  1.00 14.66           O  
ATOM    135  H   TYR A   8      14.592   9.235  -5.037  1.00 14.66           H  
ATOM    136  HA  TYR A   8      16.770   9.163  -5.745  1.00 14.66           H  
ATOM    137 1HB  TYR A   8      15.417   9.946  -8.355  1.00 14.66           H  
ATOM    138 2HB  TYR A   8      17.012   9.198  -8.206  1.00 14.66           H  
ATOM    139  HD1 TYR A   8      13.408   8.665  -8.137  1.00 14.66           H  
ATOM    140  HD2 TYR A   8      17.214   6.901  -7.214  1.00 14.66           H  
ATOM    141  HE1 TYR A   8      12.348   6.441  -8.024  1.00 14.66           H  
ATOM    142  HE2 TYR A   8      16.148   4.671  -7.105  1.00 14.66           H  
ATOM    143  HH  TYR A   8      14.272   3.510  -7.316  1.00 14.66           H  
ATOM    144  N   SER A   9      16.818  11.952  -5.237  1.00 11.82           N  
ATOM    145  CA  SER A   9      17.450  13.264  -5.080  1.00 11.82           C  
ATOM    146  C   SER A   9      18.974  13.199  -5.111  1.00 11.82           C  
ATOM    147  O   SER A   9      19.644  14.206  -5.312  1.00 11.82           O  
ATOM    148  CB  SER A   9      16.978  13.902  -3.787  1.00 11.82           C  
ATOM    149  OG  SER A   9      17.444  13.193  -2.672  1.00 11.82           O  
ATOM    150  H   SER A   9      16.221  11.615  -4.498  1.00 11.82           H  
ATOM    151  HA  SER A   9      17.123  13.893  -5.910  1.00 11.82           H  
ATOM    152 1HB  SER A   9      17.326  14.933  -3.739  1.00 11.82           H  
ATOM    153 2HB  SER A   9      15.889  13.923  -3.777  1.00 11.82           H  
ATOM    154  HG  SER A   9      18.383  13.388  -2.608  1.00 11.82           H  
ATOM    155  N   LYS A  10      19.511  12.000  -4.901  1.00  9.64           N  
ATOM    156  CA  LYS A  10      20.939  11.720  -4.930  1.00  9.64           C  
ATOM    157  C   LYS A  10      21.563  11.903  -6.326  1.00  9.64           C  
ATOM    158  O   LYS A  10      22.784  12.041  -6.436  1.00  9.64           O  
ATOM    159  CB  LYS A  10      21.204  10.306  -4.400  1.00  9.64           C  
ATOM    160  CG  LYS A  10      20.735   9.171  -5.305  1.00  9.64           C  
ATOM    161  CD  LYS A  10      21.008   7.805  -4.670  1.00  9.64           C  
ATOM    162  CE  LYS A  10      20.538   6.641  -5.556  1.00  9.64           C  
ATOM    163  NZ  LYS A  10      21.331   6.528  -6.827  1.00  9.64           N  
ATOM    164  H   LYS A  10      18.878  11.235  -4.730  1.00  9.64           H  
ATOM    165  HA  LYS A  10      21.432  12.426  -4.261  1.00  9.64           H  
ATOM    166 1HB  LYS A  10      22.275  10.177  -4.248  1.00  9.64           H  
ATOM    167 2HB  LYS A  10      20.719  10.185  -3.433  1.00  9.64           H  
ATOM    168 1HG  LYS A  10      19.674   9.274  -5.538  1.00  9.64           H  
ATOM    169 2HG  LYS A  10      21.292   9.225  -6.230  1.00  9.64           H  
ATOM    170 1HD  LYS A  10      22.079   7.701  -4.498  1.00  9.64           H  
ATOM    171 2HD  LYS A  10      20.497   7.745  -3.712  1.00  9.64           H  
ATOM    172 1HE  LYS A  10      20.644   5.715  -4.995  1.00  9.64           H  
ATOM    173 2HE  LYS A  10      19.487   6.783  -5.810  1.00  9.64           H  
ATOM    174 1HZ  LYS A  10      20.996   5.755  -7.368  1.00  9.64           H  
ATOM    175 2HZ  LYS A  10      21.237   7.384  -7.396  1.00  9.64           H  
ATOM    176 3HZ  LYS A  10      22.302   6.389  -6.616  1.00  9.64           H  
ATOM    177  N   ASP A  11      20.735  11.928  -7.389  1.00  8.14           N  
ATOM    178  CA  ASP A  11      21.251  12.071  -8.751  1.00  8.14           C  
ATOM    179  C   ASP A  11      20.616  13.260  -9.508  1.00  8.14           C  
ATOM    180  O   ASP A  11      20.014  13.056 -10.567  1.00  8.14           O  
ATOM    181  CB  ASP A  11      20.937  10.798  -9.554  1.00  8.14           C  
ATOM    182  CG  ASP A  11      21.615   9.538  -9.028  1.00  8.14           C  
ATOM    183  OD1 ASP A  11      22.808   9.438  -9.100  1.00  8.14           O  
ATOM    184  OD2 ASP A  11      20.904   8.658  -8.561  1.00  8.14           O  
ATOM    185  H   ASP A  11      19.725  11.836  -7.252  1.00  8.14           H  
ATOM    186  HA  ASP A  11      22.330  12.195  -8.711  1.00  8.14           H  
ATOM    187 1HB  ASP A  11      19.856  10.633  -9.552  1.00  8.14           H  
ATOM    188 2HB  ASP A  11      21.242  10.943 -10.588  1.00  8.14           H  
ATOM    189  N   PRO A  12      20.820  14.522  -9.059  1.00  7.22           N  
ATOM    190  CA  PRO A  12      20.202  15.731  -9.595  1.00  7.22           C  
ATOM    191  C   PRO A  12      20.635  16.022 -11.021  1.00  7.22           C  
ATOM    192  O   PRO A  12      19.918  16.675 -11.781  1.00  7.22           O  
ATOM    193  CB  PRO A  12      20.706  16.822  -8.645  1.00  7.22           C  
ATOM    194  CG  PRO A  12      22.001  16.274  -8.084  1.00  7.22           C  
ATOM    195  CD  PRO A  12      21.782  14.790  -7.970  1.00  7.22           C  
ATOM    196  HA  PRO A  12      19.107  15.630  -9.532  1.00  7.22           H  
ATOM    197 1HB  PRO A  12      20.845  17.768  -9.194  1.00  7.22           H  
ATOM    198 2HB  PRO A  12      19.956  17.013  -7.862  1.00  7.22           H  
ATOM    199 1HG  PRO A  12      22.841  16.529  -8.746  1.00  7.22           H  
ATOM    200 2HG  PRO A  12      22.214  16.740  -7.110  1.00  7.22           H  
ATOM    201 1HD  PRO A  12      22.731  14.266  -8.115  1.00  7.22           H  
ATOM    202 2HD  PRO A  12      21.338  14.581  -7.004  1.00  7.22           H  
ATOM    203  N   SER A  13      21.770  15.451 -11.424  1.00  6.72           N  
ATOM    204  CA  SER A  13      22.280  15.664 -12.766  1.00  6.72           C  
ATOM    205  C   SER A  13      21.310  15.119 -13.810  1.00  6.72           C  
ATOM    206  O   SER A  13      21.370  15.493 -14.979  1.00  6.72           O  
ATOM    207  CB  SER A  13      23.647  15.025 -12.913  1.00  6.72           C  
ATOM    208  OG  SER A  13      23.570  13.628 -12.839  1.00  6.72           O  
ATOM    209  H   SER A  13      22.312  14.895 -10.780  1.00  6.72           H  
ATOM    210  HA  SER A  13      22.385  16.740 -12.926  1.00  6.72           H  
ATOM    211 1HB  SER A  13      24.087  15.318 -13.866  1.00  6.72           H  
ATOM    212 2HB  SER A  13      24.298  15.394 -12.124  1.00  6.72           H  
ATOM    213  HG  SER A  13      23.154  13.344 -13.658  1.00  6.72           H  
ATOM    214  N   ARG A  14      20.403  14.228 -13.400  1.00  6.43           N  
ATOM    215  CA  ARG A  14      19.419  13.724 -14.333  1.00  6.43           C  
ATOM    216  C   ARG A  14      18.443  14.846 -14.684  1.00  6.43           C  
ATOM    217  O   ARG A  14      18.042  15.003 -15.835  1.00  6.43           O  
ATOM    218  CB  ARG A  14      18.653  12.571 -13.711  1.00  6.43           C  
ATOM    219  CG  ARG A  14      19.466  11.305 -13.499  1.00  6.43           C  
ATOM    220  CD  ARG A  14      18.677  10.249 -12.804  1.00  6.43           C  
ATOM    221  NE  ARG A  14      19.457   9.038 -12.603  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      19.015   7.928 -11.978  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      17.794   7.880 -11.496  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      19.812   6.882 -11.856  1.00  6.43           N  
ATOM    225  H   ARG A  14      20.376  13.918 -12.426  1.00  6.43           H  
ATOM    226  HA  ARG A  14      19.923  13.385 -15.238  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      18.271  12.878 -12.735  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      17.797  12.321 -14.335  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      19.798  10.916 -14.460  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      20.335  11.543 -12.881  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      18.369  10.621 -11.823  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      17.797   9.998 -13.392  1.00  6.43           H  
ATOM    233  HE  ARG A  14      20.405   9.029 -12.952  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      17.183   8.679 -11.583  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      17.470   7.038 -11.045  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      20.753   6.920 -12.224  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      19.485   6.051 -11.389  1.00  6.43           H  
ATOM    238  N   ALA A  15      18.084  15.663 -13.685  1.00  6.16           N  
ATOM    239  CA  ALA A  15      17.128  16.753 -13.853  1.00  6.16           C  
ATOM    240  C   ALA A  15      17.650  17.779 -14.839  1.00  6.16           C  
ATOM    241  O   ALA A  15      16.888  18.373 -15.610  1.00  6.16           O  
ATOM    242  CB  ALA A  15      16.846  17.418 -12.517  1.00  6.16           C  
ATOM    243  H   ALA A  15      18.519  15.557 -12.776  1.00  6.16           H  
ATOM    244  HA  ALA A  15      16.204  16.335 -14.252  1.00  6.16           H  
ATOM    245 1HB  ALA A  15      16.115  18.211 -12.655  1.00  6.16           H  
ATOM    246 2HB  ALA A  15      16.456  16.679 -11.820  1.00  6.16           H  
ATOM    247 3HB  ALA A  15      17.763  17.841 -12.120  1.00  6.16           H  
ATOM    248  N   GLU A  16      18.968  17.966 -14.791  1.00  5.77           N  
ATOM    249  CA  GLU A  16      19.677  18.932 -15.616  1.00  5.77           C  
ATOM    250  C   GLU A  16      20.087  18.400 -16.994  1.00  5.77           C  
ATOM    251  O   GLU A  16      20.718  19.120 -17.769  1.00  5.77           O  
ATOM    252  CB  GLU A  16      20.927  19.431 -14.882  1.00  5.77           C  
ATOM    253  CG  GLU A  16      20.643  20.231 -13.603  1.00  5.77           C  
ATOM    254  CD  GLU A  16      21.906  20.742 -12.920  1.00  5.77           C  
ATOM    255  OE1 GLU A  16      22.980  20.478 -13.411  1.00  5.77           O  
ATOM    256  OE2 GLU A  16      21.786  21.406 -11.914  1.00  5.77           O  
ATOM    257  H   GLU A  16      19.487  17.425 -14.098  1.00  5.77           H  
ATOM    258  HA  GLU A  16      19.017  19.783 -15.775  1.00  5.77           H  
ATOM    259 1HB  GLU A  16      21.544  18.572 -14.608  1.00  5.77           H  
ATOM    260 2HB  GLU A  16      21.515  20.057 -15.550  1.00  5.77           H  
ATOM    261 1HG  GLU A  16      20.004  21.077 -13.849  1.00  5.77           H  
ATOM    262 2HG  GLU A  16      20.098  19.586 -12.909  1.00  5.77           H  
ATOM    263  N   LYS A  17      19.787  17.140 -17.301  1.00  5.26           N  
ATOM    264  CA  LYS A  17      20.184  16.607 -18.597  1.00  5.26           C  
ATOM    265  C   LYS A  17      19.488  17.372 -19.721  1.00  5.26           C  
ATOM    266  O   LYS A  17      18.265  17.545 -19.698  1.00  5.26           O  
ATOM    267  CB  LYS A  17      19.866  15.115 -18.684  1.00  5.26           C  
ATOM    268  CG  LYS A  17      20.344  14.435 -19.972  1.00  5.26           C  
ATOM    269  CD  LYS A  17      20.053  12.936 -19.947  1.00  5.26           C  
ATOM    270  CE  LYS A  17      20.531  12.248 -21.220  1.00  5.26           C  
ATOM    271  NZ  LYS A  17      20.221  10.786 -21.211  1.00  5.26           N  
ATOM    272  H   LYS A  17      19.261  16.545 -16.660  1.00  5.26           H  
ATOM    273  HA  LYS A  17      21.260  16.740 -18.713  1.00  5.26           H  
ATOM    274 1HB  LYS A  17      20.325  14.602 -17.834  1.00  5.26           H  
ATOM    275 2HB  LYS A  17      18.788  14.972 -18.599  1.00  5.26           H  
ATOM    276 1HG  LYS A  17      19.842  14.883 -20.831  1.00  5.26           H  
ATOM    277 2HG  LYS A  17      21.418  14.590 -20.081  1.00  5.26           H  
ATOM    278 1HD  LYS A  17      20.554  12.486 -19.087  1.00  5.26           H  
ATOM    279 2HD  LYS A  17      18.979  12.780 -19.839  1.00  5.26           H  
ATOM    280 1HE  LYS A  17      20.045  12.710 -22.079  1.00  5.26           H  
ATOM    281 2HE  LYS A  17      21.610  12.380 -21.312  1.00  5.26           H  
ATOM    282 1HZ  LYS A  17      20.553  10.365 -22.068  1.00  5.26           H  
ATOM    283 2HZ  LYS A  17      20.677  10.348 -20.423  1.00  5.26           H  
ATOM    284 3HZ  LYS A  17      19.223  10.655 -21.137  1.00  5.26           H  
ATOM    285  N   ARG A  18      20.257  17.812 -20.719  1.00  4.67           N  
ATOM    286  CA  ARG A  18      19.688  18.542 -21.852  1.00  4.67           C  
ATOM    287  C   ARG A  18      20.298  18.051 -23.154  1.00  4.67           C  
ATOM    288  O   ARG A  18      21.452  17.632 -23.181  1.00  4.67           O  
ATOM    289  CB  ARG A  18      19.926  20.047 -21.729  1.00  4.67           C  
ATOM    290  CG  ARG A  18      19.256  20.726 -20.520  1.00  4.67           C  
ATOM    291  CD  ARG A  18      17.775  20.768 -20.646  1.00  4.67           C  
ATOM    292  NE  ARG A  18      17.160  21.490 -19.545  1.00  4.67           N  
ATOM    293  CZ  ARG A  18      16.817  20.945 -18.349  1.00  4.67           C  
ATOM    294  NH1 ARG A  18      17.027  19.668 -18.097  1.00  4.67           N  
ATOM    295  NH2 ARG A  18      16.261  21.712 -17.423  1.00  4.67           N  
ATOM    296  H   ARG A  18      21.252  17.652 -20.679  1.00  4.67           H  
ATOM    297  HA  ARG A  18      18.614  18.362 -21.884  1.00  4.67           H  
ATOM    298 1HB  ARG A  18      20.997  20.235 -21.656  1.00  4.67           H  
ATOM    299 2HB  ARG A  18      19.572  20.543 -22.633  1.00  4.67           H  
ATOM    300 1HG  ARG A  18      19.499  20.205 -19.610  1.00  4.67           H  
ATOM    301 2HG  ARG A  18      19.614  21.752 -20.444  1.00  4.67           H  
ATOM    302 1HD  ARG A  18      17.503  21.266 -21.574  1.00  4.67           H  
ATOM    303 2HD  ARG A  18      17.378  19.755 -20.651  1.00  4.67           H  
ATOM    304  HE  ARG A  18      16.973  22.472 -19.680  1.00  4.67           H  
ATOM    305 1HH1 ARG A  18      17.456  19.041 -18.793  1.00  4.67           H  
ATOM    306 2HH1 ARG A  18      16.772  19.271 -17.184  1.00  4.67           H  
ATOM    307 1HH2 ARG A  18      16.097  22.689 -17.611  1.00  4.67           H  
ATOM    308 2HH2 ARG A  18      15.995  21.321 -16.528  1.00  4.67           H  
ATOM    309  N   GLU A  19      19.514  18.085 -24.228  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.016  17.704 -25.545  1.00  4.08           C  
ATOM    311  C   GLU A  19      21.149  18.606 -26.016  1.00  4.08           C  
ATOM    312  O   GLU A  19      21.013  19.831 -26.019  1.00  4.08           O  
ATOM    313  CB  GLU A  19      18.873  17.759 -26.562  1.00  4.08           C  
ATOM    314  CG  GLU A  19      19.229  17.306 -27.977  1.00  4.08           C  
ATOM    315  CD  GLU A  19      18.043  17.365 -28.920  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      17.004  17.817 -28.514  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      18.181  16.960 -30.062  1.00  4.08           O  
ATOM    318  H   GLU A  19      18.564  18.409 -24.139  1.00  4.08           H  
ATOM    319  HA  GLU A  19      20.396  16.682 -25.488  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      18.048  17.137 -26.213  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      18.502  18.781 -26.629  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      20.019  17.952 -28.368  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      19.620  16.288 -27.941  1.00  4.08           H  
ATOM    324  N   ILE A  20      22.247  17.990 -26.438  1.00  3.54           N  
ATOM    325  CA  ILE A  20      23.402  18.710 -26.952  1.00  3.54           C  
ATOM    326  C   ILE A  20      23.555  18.327 -28.420  1.00  3.54           C  
ATOM    327  O   ILE A  20      23.444  17.147 -28.733  1.00  3.54           O  
ATOM    328  CB  ILE A  20      24.680  18.328 -26.179  1.00  3.54           C  
ATOM    329  CG1 ILE A  20      24.463  18.480 -24.666  1.00  3.54           C  
ATOM    330  CG2 ILE A  20      25.842  19.224 -26.620  1.00  3.54           C  
ATOM    331  CD1 ILE A  20      24.144  19.868 -24.188  1.00  3.54           C  
ATOM    332  H   ILE A  20      22.290  16.982 -26.387  1.00  3.54           H  
ATOM    333  HA  ILE A  20      23.232  19.781 -26.878  1.00  3.54           H  
ATOM    334  HB  ILE A  20      24.924  17.279 -26.375  1.00  3.54           H  
ATOM    335 1HG1 ILE A  20      23.656  17.818 -24.373  1.00  3.54           H  
ATOM    336 2HG1 ILE A  20      25.353  18.158 -24.172  1.00  3.54           H  
ATOM    337 1HG2 ILE A  20      26.741  18.935 -26.072  1.00  3.54           H  
ATOM    338 2HG2 ILE A  20      26.011  19.104 -27.684  1.00  3.54           H  
ATOM    339 3HG2 ILE A  20      25.600  20.262 -26.407  1.00  3.54           H  
ATOM    340 1HD1 ILE A  20      24.013  19.851 -23.107  1.00  3.54           H  
ATOM    341 2HD1 ILE A  20      24.956  20.535 -24.447  1.00  3.54           H  
ATOM    342 3HD1 ILE A  20      23.227  20.216 -24.656  1.00  3.54           H  
ATOM    343  N   LYS A  21      23.751  19.288 -29.324  1.00  3.13           N  
ATOM    344  CA  LYS A  21      23.919  18.898 -30.727  1.00  3.13           C  
ATOM    345  C   LYS A  21      25.361  19.062 -31.199  1.00  3.13           C  
ATOM    346  O   LYS A  21      26.065  19.976 -30.769  1.00  3.13           O  
ATOM    347  CB  LYS A  21      22.934  19.638 -31.621  1.00  3.13           C  
ATOM    348  CG  LYS A  21      21.487  19.220 -31.364  1.00  3.13           C  
ATOM    349  CD  LYS A  21      20.510  19.905 -32.296  1.00  3.13           C  
ATOM    350  CE  LYS A  21      19.075  19.494 -31.964  1.00  3.13           C  
ATOM    351  NZ  LYS A  21      18.812  18.063 -32.304  1.00  3.13           N  
ATOM    352  H   LYS A  21      23.808  20.255 -29.043  1.00  3.13           H  
ATOM    353  HA  LYS A  21      23.674  17.851 -30.805  1.00  3.13           H  
ATOM    354 1HB  LYS A  21      23.025  20.710 -31.468  1.00  3.13           H  
ATOM    355 2HB  LYS A  21      23.168  19.427 -32.668  1.00  3.13           H  
ATOM    356 1HG  LYS A  21      21.403  18.134 -31.506  1.00  3.13           H  
ATOM    357 2HG  LYS A  21      21.215  19.447 -30.334  1.00  3.13           H  
ATOM    358 1HD  LYS A  21      20.608  20.987 -32.209  1.00  3.13           H  
ATOM    359 2HD  LYS A  21      20.729  19.614 -33.321  1.00  3.13           H  
ATOM    360 1HE  LYS A  21      18.912  19.631 -30.894  1.00  3.13           H  
ATOM    361 2HE  LYS A  21      18.379  20.124 -32.512  1.00  3.13           H  
ATOM    362 1HZ  LYS A  21      17.853  17.824 -32.053  1.00  3.13           H  
ATOM    363 2HZ  LYS A  21      18.941  17.916 -33.293  1.00  3.13           H  
ATOM    364 3HZ  LYS A  21      19.452  17.455 -31.785  1.00  3.13           H  
ATOM    365  N   CYS A  22      25.786  18.156 -32.090  1.00  2.83           N  
ATOM    366  CA  CYS A  22      27.158  18.096 -32.595  1.00  2.83           C  
ATOM    367  C   CYS A  22      27.554  19.247 -33.528  1.00  2.83           C  
ATOM    368  O   CYS A  22      26.902  19.460 -34.549  1.00  2.83           O  
ATOM    369  CB  CYS A  22      27.382  16.778 -33.331  1.00  2.83           C  
ATOM    370  SG  CYS A  22      29.059  16.559 -33.929  1.00  2.83           S  
ATOM    371  H   CYS A  22      25.126  17.431 -32.357  1.00  2.83           H  
ATOM    372  HA  CYS A  22      27.818  18.096 -31.742  1.00  2.83           H  
ATOM    373 1HB  CYS A  22      27.137  15.942 -32.677  1.00  2.83           H  
ATOM    374 2HB  CYS A  22      26.713  16.725 -34.189  1.00  2.83           H  
ATOM    375  N   PRO A  23      28.647  19.994 -33.209  1.00  2.64           N  
ATOM    376  CA  PRO A  23      29.275  21.055 -34.003  1.00  2.64           C  
ATOM    377  C   PRO A  23      29.777  20.665 -35.401  1.00  2.64           C  
ATOM    378  O   PRO A  23      30.009  21.541 -36.230  1.00  2.64           O  
ATOM    379  CB  PRO A  23      30.470  21.472 -33.139  1.00  2.64           C  
ATOM    380  CG  PRO A  23      30.082  21.124 -31.735  1.00  2.64           C  
ATOM    381  CD  PRO A  23      29.245  19.883 -31.842  1.00  2.64           C  
ATOM    382  HA  PRO A  23      28.560  21.886 -34.085  1.00  2.64           H  
ATOM    383 1HB  PRO A  23      31.373  20.953 -33.486  1.00  2.64           H  
ATOM    384 2HB  PRO A  23      30.660  22.546 -33.268  1.00  2.64           H  
ATOM    385 1HG  PRO A  23      30.987  20.973 -31.122  1.00  2.64           H  
ATOM    386 2HG  PRO A  23      29.531  21.961 -31.281  1.00  2.64           H  
ATOM    387 1HD  PRO A  23      29.838  18.978 -31.726  1.00  2.64           H  
ATOM    388 2HD  PRO A  23      28.479  19.983 -31.063  1.00  2.64           H  
ATOM    389  N   THR A  24      29.998  19.377 -35.658  1.00  2.53           N  
ATOM    390  CA  THR A  24      30.508  18.958 -36.962  1.00  2.53           C  
ATOM    391  C   THR A  24      29.576  19.460 -38.079  1.00  2.53           C  
ATOM    392  O   THR A  24      28.407  19.075 -38.107  1.00  2.53           O  
ATOM    393  CB  THR A  24      30.602  17.430 -37.032  1.00  2.53           C  
ATOM    394  OG1 THR A  24      31.465  16.965 -36.014  1.00  2.53           O  
ATOM    395  CG2 THR A  24      31.090  16.941 -38.350  1.00  2.53           C  
ATOM    396  H   THR A  24      29.801  18.678 -34.957  1.00  2.53           H  
ATOM    397  HA  THR A  24      31.515  19.340 -37.055  1.00  2.53           H  
ATOM    398  HB  THR A  24      29.624  17.041 -36.854  1.00  2.53           H  
ATOM    399  HG1 THR A  24      31.130  17.271 -35.171  1.00  2.53           H  
ATOM    400 1HG2 THR A  24      31.115  15.855 -38.340  1.00  2.53           H  
ATOM    401 2HG2 THR A  24      30.433  17.272 -39.133  1.00  2.53           H  
ATOM    402 3HG2 THR A  24      32.081  17.329 -38.508  1.00  2.53           H  
ATOM    403  N   PRO A  25      30.076  20.239 -39.068  1.00  2.50           N  
ATOM    404  CA  PRO A  25      29.317  20.830 -40.168  1.00  2.50           C  
ATOM    405  C   PRO A  25      28.457  19.853 -40.960  1.00  2.50           C  
ATOM    406  O   PRO A  25      27.446  20.238 -41.545  1.00  2.50           O  
ATOM    407  CB  PRO A  25      30.434  21.368 -41.076  1.00  2.50           C  
ATOM    408  CG  PRO A  25      31.571  21.680 -40.146  1.00  2.50           C  
ATOM    409  CD  PRO A  25      31.524  20.605 -39.091  1.00  2.50           C  
ATOM    410  HA  PRO A  25      28.703  21.652 -39.774  1.00  2.50           H  
ATOM    411 1HB  PRO A  25      30.687  20.625 -41.841  1.00  2.50           H  
ATOM    412 2HB  PRO A  25      30.077  22.259 -41.613  1.00  2.50           H  
ATOM    413 1HG  PRO A  25      32.523  21.685 -40.697  1.00  2.50           H  
ATOM    414 2HG  PRO A  25      31.445  22.688 -39.722  1.00  2.50           H  
ATOM    415 1HD  PRO A  25      32.157  19.749 -39.362  1.00  2.50           H  
ATOM    416 2HD  PRO A  25      31.832  21.096 -38.152  1.00  2.50           H  
ATOM    417  N   GLY A  26      28.880  18.599 -41.013  1.00  2.54           N  
ATOM    418  CA  GLY A  26      28.181  17.582 -41.776  1.00  2.54           C  
ATOM    419  C   GLY A  26      27.162  16.750 -41.009  1.00  2.54           C  
ATOM    420  O   GLY A  26      26.556  15.863 -41.607  1.00  2.54           O  
ATOM    421  H   GLY A  26      29.709  18.335 -40.509  1.00  2.54           H  
ATOM    422 1HA  GLY A  26      27.680  18.062 -42.617  1.00  2.54           H  
ATOM    423 2HA  GLY A  26      28.920  16.911 -42.210  1.00  2.54           H  
ATOM    424  N   CYS A  27      26.963  16.993 -39.712  1.00  2.65           N  
ATOM    425  CA  CYS A  27      26.013  16.157 -38.975  1.00  2.65           C  
ATOM    426  C   CYS A  27      24.598  16.691 -38.946  1.00  2.65           C  
ATOM    427  O   CYS A  27      24.347  17.860 -38.653  1.00  2.65           O  
ATOM    428  CB  CYS A  27      26.465  15.914 -37.550  1.00  2.65           C  
ATOM    429  SG  CYS A  27      27.913  14.881 -37.426  1.00  2.65           S  
ATOM    430  H   CYS A  27      27.461  17.749 -39.236  1.00  2.65           H  
ATOM    431  HA  CYS A  27      25.982  15.186 -39.459  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      26.701  16.875 -37.078  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      25.664  15.453 -36.979  1.00  2.65           H  
ATOM    434  HG  CYS A  27      28.130  15.119 -36.126  1.00  2.65           H  
ATOM    435  N   ASP A  28      23.638  15.796 -39.125  1.00  2.84           N  
ATOM    436  CA  ASP A  28      22.239  16.195 -39.118  1.00  2.84           C  
ATOM    437  C   ASP A  28      21.660  16.281 -37.709  1.00  2.84           C  
ATOM    438  O   ASP A  28      20.738  15.548 -37.355  1.00  2.84           O  
ATOM    439  CB  ASP A  28      21.422  15.206 -39.943  1.00  2.84           C  
ATOM    440  CG  ASP A  28      21.774  15.249 -41.427  1.00  2.84           C  
ATOM    441  OD1 ASP A  28      21.967  16.320 -41.946  1.00  2.84           O  
ATOM    442  OD2 ASP A  28      21.860  14.202 -42.020  1.00  2.84           O  
ATOM    443  H   ASP A  28      23.883  14.835 -39.320  1.00  2.84           H  
ATOM    444  HA  ASP A  28      22.161  17.181 -39.580  1.00  2.84           H  
ATOM    445 1HB  ASP A  28      21.585  14.195 -39.570  1.00  2.84           H  
ATOM    446 2HB  ASP A  28      20.362  15.431 -39.828  1.00  2.84           H  
ATOM    447  N   GLY A  29      22.211  17.183 -36.906  1.00  3.14           N  
ATOM    448  CA  GLY A  29      21.720  17.393 -35.549  1.00  3.14           C  
ATOM    449  C   GLY A  29      22.012  16.254 -34.563  1.00  3.14           C  
ATOM    450  O   GLY A  29      21.192  15.998 -33.678  1.00  3.14           O  
ATOM    451  H   GLY A  29      22.976  17.738 -37.291  1.00  3.14           H  
ATOM    452 1HA  GLY A  29      22.157  18.314 -35.162  1.00  3.14           H  
ATOM    453 2HA  GLY A  29      20.645  17.558 -35.592  1.00  3.14           H  
ATOM    454  N   THR A  30      23.138  15.549 -34.712  1.00  3.55           N  
ATOM    455  CA  THR A  30      23.419  14.425 -33.810  1.00  3.55           C  
ATOM    456  C   THR A  30      23.295  14.897 -32.371  1.00  3.55           C  
ATOM    457  O   THR A  30      23.910  15.890 -31.991  1.00  3.55           O  
ATOM    458  CB  THR A  30      24.821  13.830 -34.054  1.00  3.55           C  
ATOM    459  OG1 THR A  30      24.913  13.375 -35.405  1.00  3.55           O  
ATOM    460  CG2 THR A  30      25.109  12.674 -33.096  1.00  3.55           C  
ATOM    461  H   THR A  30      23.781  15.793 -35.449  1.00  3.55           H  
ATOM    462  HA  THR A  30      22.676  13.645 -33.981  1.00  3.55           H  
ATOM    463  HB  THR A  30      25.560  14.599 -33.901  1.00  3.55           H  
ATOM    464  HG1 THR A  30      24.189  12.766 -35.584  1.00  3.55           H  
ATOM    465 1HG2 THR A  30      26.102  12.284 -33.282  1.00  3.55           H  
ATOM    466 2HG2 THR A  30      25.058  13.021 -32.083  1.00  3.55           H  
ATOM    467 3HG2 THR A  30      24.374  11.885 -33.247  1.00  3.55           H  
ATOM    468  N   GLY A  31      22.517  14.145 -31.574  1.00  4.07           N  
ATOM    469  CA  GLY A  31      22.172  14.456 -30.175  1.00  4.07           C  
ATOM    470  C   GLY A  31      23.096  13.906 -29.081  1.00  4.07           C  
ATOM    471  O   GLY A  31      22.665  13.709 -27.946  1.00  4.07           O  
ATOM    472  H   GLY A  31      22.085  13.332 -31.989  1.00  4.07           H  
ATOM    473 1HA  GLY A  31      22.118  15.539 -30.074  1.00  4.07           H  
ATOM    474 2HA  GLY A  31      21.160  14.100 -29.987  1.00  4.07           H  
ATOM    475  N   HIS A  32      24.329  13.584 -29.438  1.00  4.64           N  
ATOM    476  CA  HIS A  32      25.330  13.034 -28.510  1.00  4.64           C  
ATOM    477  C   HIS A  32      24.924  11.769 -27.765  1.00  4.64           C  
ATOM    478  O   HIS A  32      25.109  11.626 -26.550  1.00  4.64           O  
ATOM    479  CB  HIS A  32      25.833  14.105 -27.572  1.00  4.64           C  
ATOM    480  CG  HIS A  32      26.457  15.144 -28.369  1.00  4.64           C  
ATOM    481  ND1 HIS A  32      27.132  16.234 -27.851  1.00  4.64           N  
ATOM    482  CD2 HIS A  32      26.528  15.259 -29.679  1.00  4.64           C  
ATOM    483  CE1 HIS A  32      27.552  16.967 -28.839  1.00  4.64           C  
ATOM    484  NE2 HIS A  32      27.211  16.373 -29.929  1.00  4.64           N  
ATOM    485  H   HIS A  32      24.596  13.779 -30.391  1.00  4.64           H  
ATOM    486  HA  HIS A  32      26.184  12.768 -29.099  1.00  4.64           H  
ATOM    487 1HB  HIS A  32      25.013  14.533 -26.999  1.00  4.64           H  
ATOM    488 2HB  HIS A  32      26.559  13.684 -26.883  1.00  4.64           H  
ATOM    489  HD2 HIS A  32      26.118  14.577 -30.419  1.00  4.64           H  
ATOM    490  HE1 HIS A  32      28.114  17.900 -28.769  1.00  4.64           H  
ATOM    491  HE2 HIS A  32      27.407  16.682 -30.843  1.00  4.64           H  
ATOM    492  N   VAL A  33      24.498  10.805 -28.557  1.00  5.16           N  
ATOM    493  CA  VAL A  33      23.988   9.506 -28.162  1.00  5.16           C  
ATOM    494  C   VAL A  33      24.882   8.688 -27.231  1.00  5.16           C  
ATOM    495  O   VAL A  33      24.364   7.980 -26.366  1.00  5.16           O  
ATOM    496  CB  VAL A  33      23.752   8.686 -29.434  1.00  5.16           C  
ATOM    497  CG1 VAL A  33      23.399   7.249 -29.081  1.00  5.16           C  
ATOM    498  CG2 VAL A  33      22.664   9.354 -30.251  1.00  5.16           C  
ATOM    499  H   VAL A  33      24.453  11.028 -29.538  1.00  5.16           H  
ATOM    500  HA  VAL A  33      23.032   9.668 -27.661  1.00  5.16           H  
ATOM    501  HB  VAL A  33      24.674   8.657 -30.016  1.00  5.16           H  
ATOM    502 1HG1 VAL A  33      23.251   6.676 -29.997  1.00  5.16           H  
ATOM    503 2HG1 VAL A  33      24.204   6.804 -28.504  1.00  5.16           H  
ATOM    504 3HG1 VAL A  33      22.484   7.235 -28.494  1.00  5.16           H  
ATOM    505 1HG2 VAL A  33      22.498   8.792 -31.170  1.00  5.16           H  
ATOM    506 2HG2 VAL A  33      21.743   9.382 -29.669  1.00  5.16           H  
ATOM    507 3HG2 VAL A  33      22.970  10.372 -30.496  1.00  5.16           H  
ATOM    508  N   THR A  34      26.201   8.712 -27.437  1.00  5.53           N  
ATOM    509  CA  THR A  34      27.087   7.894 -26.620  1.00  5.53           C  
ATOM    510  C   THR A  34      27.911   8.744 -25.659  1.00  5.53           C  
ATOM    511  O   THR A  34      28.915   8.278 -25.115  1.00  5.53           O  
ATOM    512  CB  THR A  34      28.037   7.058 -27.496  1.00  5.53           C  
ATOM    513  OG1 THR A  34      28.870   7.917 -28.285  1.00  5.53           O  
ATOM    514  CG2 THR A  34      27.220   6.186 -28.432  1.00  5.53           C  
ATOM    515  H   THR A  34      26.623   9.317 -28.141  1.00  5.53           H  
ATOM    516  HA  THR A  34      26.483   7.212 -26.025  1.00  5.53           H  
ATOM    517  HB  THR A  34      28.660   6.428 -26.865  1.00  5.53           H  
ATOM    518  HG1 THR A  34      28.385   8.724 -28.551  1.00  5.53           H  
ATOM    519 1HG2 THR A  34      27.888   5.592 -29.052  1.00  5.53           H  
ATOM    520 2HG2 THR A  34      26.580   5.525 -27.846  1.00  5.53           H  
ATOM    521 3HG2 THR A  34      26.605   6.819 -29.067  1.00  5.53           H  
ATOM    522  N   GLY A  35      27.531  10.006 -25.482  1.00  5.66           N  
ATOM    523  CA  GLY A  35      28.299  10.893 -24.626  1.00  5.66           C  
ATOM    524  C   GLY A  35      28.255  10.485 -23.150  1.00  5.66           C  
ATOM    525  O   GLY A  35      27.270   9.928 -22.671  1.00  5.66           O  
ATOM    526  H   GLY A  35      26.688  10.365 -25.934  1.00  5.66           H  
ATOM    527 1HA  GLY A  35      29.335  10.915 -24.967  1.00  5.66           H  
ATOM    528 2HA  GLY A  35      27.911  11.888 -24.755  1.00  5.66           H  
ATOM    529  N   LEU A  36      29.302  10.851 -22.406  1.00  5.53           N  
ATOM    530  CA  LEU A  36      29.417  10.521 -20.976  1.00  5.53           C  
ATOM    531  C   LEU A  36      28.785  11.539 -20.033  1.00  5.53           C  
ATOM    532  O   LEU A  36      28.785  11.358 -18.815  1.00  5.53           O  
ATOM    533  CB  LEU A  36      30.895  10.415 -20.607  1.00  5.53           C  
ATOM    534  CG  LEU A  36      31.681   9.326 -21.314  1.00  5.53           C  
ATOM    535  CD1 LEU A  36      33.143   9.440 -20.911  1.00  5.53           C  
ATOM    536  CD2 LEU A  36      31.105   7.968 -20.945  1.00  5.53           C  
ATOM    537  H   LEU A  36      30.075  11.321 -22.858  1.00  5.53           H  
ATOM    538  HA  LEU A  36      28.935   9.558 -20.813  1.00  5.53           H  
ATOM    539 1HB  LEU A  36      31.373  11.361 -20.836  1.00  5.53           H  
ATOM    540 2HB  LEU A  36      30.975  10.246 -19.533  1.00  5.53           H  
ATOM    541  HG  LEU A  36      31.613   9.465 -22.394  1.00  5.53           H  
ATOM    542 1HD1 LEU A  36      33.722   8.669 -21.420  1.00  5.53           H  
ATOM    543 2HD1 LEU A  36      33.521  10.423 -21.192  1.00  5.53           H  
ATOM    544 3HD1 LEU A  36      33.233   9.310 -19.833  1.00  5.53           H  
ATOM    545 1HD2 LEU A  36      31.665   7.184 -21.454  1.00  5.53           H  
ATOM    546 2HD2 LEU A  36      31.173   7.823 -19.867  1.00  5.53           H  
ATOM    547 3HD2 LEU A  36      30.058   7.924 -21.254  1.00  5.53           H  
ATOM    548  N   TYR A  37      28.290  12.617 -20.599  1.00  5.18           N  
ATOM    549  CA  TYR A  37      27.742  13.728 -19.843  1.00  5.18           C  
ATOM    550  C   TYR A  37      26.318  14.010 -20.290  1.00  5.18           C  
ATOM    551  O   TYR A  37      25.488  14.394 -19.464  1.00  5.18           O  
ATOM    552  CB  TYR A  37      28.647  14.930 -20.045  1.00  5.18           C  
ATOM    553  CG  TYR A  37      30.068  14.619 -19.650  1.00  5.18           C  
ATOM    554  CD1 TYR A  37      31.025  14.429 -20.633  1.00  5.18           C  
ATOM    555  CD2 TYR A  37      30.415  14.494 -18.319  1.00  5.18           C  
ATOM    556  CE1 TYR A  37      32.325  14.116 -20.288  1.00  5.18           C  
ATOM    557  CE2 TYR A  37      31.714  14.180 -17.970  1.00  5.18           C  
ATOM    558  CZ  TYR A  37      32.667  13.991 -18.949  1.00  5.18           C  
ATOM    559  OH  TYR A  37      33.961  13.675 -18.600  1.00  5.18           O  
ATOM    560  H   TYR A  37      28.306  12.660 -21.600  1.00  5.18           H  
ATOM    561  HA  TYR A  37      27.718  13.463 -18.785  1.00  5.18           H  
ATOM    562 1HB  TYR A  37      28.642  15.209 -21.083  1.00  5.18           H  
ATOM    563 2HB  TYR A  37      28.294  15.780 -19.463  1.00  5.18           H  
ATOM    564  HD1 TYR A  37      30.751  14.519 -21.673  1.00  5.18           H  
ATOM    565  HD2 TYR A  37      29.662  14.638 -17.543  1.00  5.18           H  
ATOM    566  HE1 TYR A  37      33.074  13.965 -21.066  1.00  5.18           H  
ATOM    567  HE2 TYR A  37      31.984  14.078 -16.918  1.00  5.18           H  
ATOM    568  HH  TYR A  37      34.492  13.582 -19.394  1.00  5.18           H  
ATOM    569  N   PRO A  38      26.087  13.698 -21.588  1.00  4.68           N  
ATOM    570  CA  PRO A  38      25.722  13.402 -23.007  1.00  4.68           C  
ATOM    571  C   PRO A  38      26.485  14.332 -23.922  1.00  4.68           C  
ATOM    572  O   PRO A  38      25.867  15.125 -24.619  1.00  4.68           O  
ATOM    573  CB  PRO A  38      24.254  13.659 -23.277  1.00  4.68           C  
ATOM    574  CG  PRO A  38      23.938  14.658 -22.494  1.00  4.68           C  
ATOM    575  CD  PRO A  38      24.673  14.445 -21.309  1.00  4.68           C  
ATOM    576  HA  PRO A  38      25.965  12.352 -23.228  1.00  4.68           H  
ATOM    577 1HB  PRO A  38      24.110  13.892 -24.349  1.00  4.68           H  
ATOM    578 2HB  PRO A  38      23.672  12.751 -23.072  1.00  4.68           H  
ATOM    579 1HG  PRO A  38      24.196  15.614 -22.980  1.00  4.68           H  
ATOM    580 2HG  PRO A  38      22.851  14.686 -22.325  1.00  4.68           H  
ATOM    581 1HD  PRO A  38      24.819  15.495 -20.956  1.00  4.68           H  
ATOM    582 2HD  PRO A  38      23.994  13.829 -20.673  1.00  4.68           H  
ATOM    583  N   HIS A  39      27.815  14.278 -23.932  1.00  4.14           N  
ATOM    584  CA  HIS A  39      28.543  15.140 -24.855  1.00  4.14           C  
ATOM    585  C   HIS A  39      29.430  14.361 -25.845  1.00  4.14           C  
ATOM    586  O   HIS A  39      30.192  13.479 -25.444  1.00  4.14           O  
ATOM    587  CB  HIS A  39      29.493  16.094 -24.108  1.00  4.14           C  
ATOM    588  CG  HIS A  39      28.893  17.099 -23.128  1.00  4.14           C  
ATOM    589  ND1 HIS A  39      29.686  17.993 -22.441  1.00  4.14           N  
ATOM    590  CD2 HIS A  39      27.624  17.341 -22.707  1.00  4.14           C  
ATOM    591  CE1 HIS A  39      28.933  18.731 -21.648  1.00  4.14           C  
ATOM    592  NE2 HIS A  39      27.685  18.357 -21.793  1.00  4.14           N  
ATOM    593  H   HIS A  39      28.312  13.643 -23.339  1.00  4.14           H  
ATOM    594  HA  HIS A  39      27.841  15.737 -25.422  1.00  4.14           H  
ATOM    595 1HB  HIS A  39      30.220  15.506 -23.572  1.00  4.14           H  
ATOM    596 2HB  HIS A  39      30.048  16.666 -24.843  1.00  4.14           H  
ATOM    597  HD2 HIS A  39      26.729  16.843 -23.009  1.00  4.14           H  
ATOM    598  HE1 HIS A  39      29.288  19.519 -20.984  1.00  4.14           H  
ATOM    599  HE2 HIS A  39      26.889  18.748 -21.309  1.00  4.14           H  
ATOM    600  N   HIS A  40      29.414  14.799 -27.103  1.00  3.63           N  
ATOM    601  CA  HIS A  40      30.353  14.370 -28.155  1.00  3.63           C  
ATOM    602  C   HIS A  40      31.033  15.641 -28.644  1.00  3.63           C  
ATOM    603  O   HIS A  40      31.325  15.777 -29.827  1.00  3.63           O  
ATOM    604  CB  HIS A  40      29.779  13.735 -29.454  1.00  3.63           C  
ATOM    605  CG  HIS A  40      28.987  12.438 -29.442  1.00  3.63           C  
ATOM    606  ND1 HIS A  40      28.279  12.035 -30.565  1.00  3.63           N  
ATOM    607  CD2 HIS A  40      28.785  11.472 -28.511  1.00  3.63           C  
ATOM    608  CE1 HIS A  40      27.687  10.876 -30.338  1.00  3.63           C  
ATOM    609  NE2 HIS A  40      27.962  10.498 -29.097  1.00  3.63           N  
ATOM    610  H   HIS A  40      28.696  15.475 -27.338  1.00  3.63           H  
ATOM    611  HA  HIS A  40      31.113  13.706 -27.749  1.00  3.63           H  
ATOM    612 1HB  HIS A  40      29.185  14.471 -29.961  1.00  3.63           H  
ATOM    613 2HB  HIS A  40      30.623  13.551 -30.118  1.00  3.63           H  
ATOM    614  HD1 HIS A  40      28.269  12.529 -31.440  1.00  3.63           H  
ATOM    615  HD2 HIS A  40      29.139  11.352 -27.490  1.00  3.63           H  
ATOM    616  HE1 HIS A  40      27.091  10.401 -31.120  1.00  3.63           H  
ATOM    617  N   ARG A  41      31.291  16.582 -27.745  1.00  3.19           N  
ATOM    618  CA  ARG A  41      31.886  17.867 -28.126  1.00  3.19           C  
ATOM    619  C   ARG A  41      33.291  17.738 -28.728  1.00  3.19           C  
ATOM    620  O   ARG A  41      33.743  18.622 -29.455  1.00  3.19           O  
ATOM    621  CB  ARG A  41      31.845  18.830 -26.954  1.00  3.19           C  
ATOM    622  CG  ARG A  41      30.422  19.349 -26.663  1.00  3.19           C  
ATOM    623  CD  ARG A  41      30.358  20.265 -25.494  1.00  3.19           C  
ATOM    624  NE  ARG A  41      29.026  20.856 -25.354  1.00  3.19           N  
ATOM    625  CZ  ARG A  41      28.610  21.586 -24.302  1.00  3.19           C  
ATOM    626  NH1 ARG A  41      29.411  21.788 -23.282  1.00  3.19           N  
ATOM    627  NH2 ARG A  41      27.397  22.109 -24.303  1.00  3.19           N  
ATOM    628  H   ARG A  41      31.051  16.407 -26.781  1.00  3.19           H  
ATOM    629  HA  ARG A  41      31.248  18.303 -28.895  1.00  3.19           H  
ATOM    630 1HB  ARG A  41      32.214  18.339 -26.054  1.00  3.19           H  
ATOM    631 2HB  ARG A  41      32.488  19.687 -27.154  1.00  3.19           H  
ATOM    632 1HG  ARG A  41      30.051  19.886 -27.537  1.00  3.19           H  
ATOM    633 2HG  ARG A  41      29.765  18.501 -26.463  1.00  3.19           H  
ATOM    634 1HD  ARG A  41      30.583  19.711 -24.582  1.00  3.19           H  
ATOM    635 2HD  ARG A  41      31.079  21.071 -25.618  1.00  3.19           H  
ATOM    636  HE  ARG A  41      28.376  20.727 -26.118  1.00  3.19           H  
ATOM    637 1HH1 ARG A  41      30.340  21.388 -23.283  1.00  3.19           H  
ATOM    638 2HH1 ARG A  41      29.100  22.341 -22.497  1.00  3.19           H  
ATOM    639 1HH2 ARG A  41      26.795  21.971 -25.102  1.00  3.19           H  
ATOM    640 2HH2 ARG A  41      27.082  22.663 -23.521  1.00  3.19           H  
ATOM    641  N   SER A  42      33.965  16.617 -28.448  1.00  2.84           N  
ATOM    642  CA  SER A  42      35.274  16.298 -29.023  1.00  2.84           C  
ATOM    643  C   SER A  42      35.159  16.012 -30.525  1.00  2.84           C  
ATOM    644  O   SER A  42      36.156  15.942 -31.242  1.00  2.84           O  
ATOM    645  CB  SER A  42      35.808  15.026 -28.398  1.00  2.84           C  
ATOM    646  OG  SER A  42      35.001  13.927 -28.801  1.00  2.84           O  
ATOM    647  H   SER A  42      33.539  15.956 -27.819  1.00  2.84           H  
ATOM    648  HA  SER A  42      35.953  17.136 -28.865  1.00  2.84           H  
ATOM    649 1HB  SER A  42      36.836  14.866 -28.722  1.00  2.84           H  
ATOM    650 2HB  SER A  42      35.808  15.111 -27.314  1.00  2.84           H  
ATOM    651  HG  SER A  42      35.530  13.125 -28.662  1.00  2.84           H  
ATOM    652  N   LEU A  43      33.925  15.747 -30.958  1.00  2.60           N  
ATOM    653  CA  LEU A  43      33.490  15.364 -32.292  1.00  2.60           C  
ATOM    654  C   LEU A  43      33.991  13.972 -32.692  1.00  2.60           C  
ATOM    655  O   LEU A  43      33.699  13.487 -33.787  1.00  2.60           O  
ATOM    656  CB  LEU A  43      33.957  16.394 -33.332  1.00  2.60           C  
ATOM    657  CG  LEU A  43      33.623  17.852 -32.990  1.00  2.60           C  
ATOM    658  CD1 LEU A  43      34.027  18.757 -34.138  1.00  2.60           C  
ATOM    659  CD2 LEU A  43      32.197  17.973 -32.670  1.00  2.60           C  
ATOM    660  H   LEU A  43      33.165  15.842 -30.292  1.00  2.60           H  
ATOM    661  HA  LEU A  43      32.405  15.351 -32.290  1.00  2.60           H  
ATOM    662 1HB  LEU A  43      35.033  16.312 -33.460  1.00  2.60           H  
ATOM    663 2HB  LEU A  43      33.478  16.161 -34.285  1.00  2.60           H  
ATOM    664  HG  LEU A  43      34.200  18.157 -32.119  1.00  2.60           H  
ATOM    665 1HD1 LEU A  43      33.808  19.796 -33.881  1.00  2.60           H  
ATOM    666 2HD1 LEU A  43      35.095  18.653 -34.330  1.00  2.60           H  
ATOM    667 3HD1 LEU A  43      33.470  18.484 -35.033  1.00  2.60           H  
ATOM    668 1HD2 LEU A  43      32.006  18.992 -32.412  1.00  2.60           H  
ATOM    669 2HD2 LEU A  43      31.624  17.696 -33.513  1.00  2.60           H  
ATOM    670 3HD2 LEU A  43      31.948  17.327 -31.827  1.00  2.60           H  
ATOM    671  N   SER A  44      34.628  13.256 -31.755  1.00  2.45           N  
ATOM    672  CA  SER A  44      35.166  11.929 -32.033  1.00  2.45           C  
ATOM    673  C   SER A  44      34.084  10.861 -32.108  1.00  2.45           C  
ATOM    674  O   SER A  44      34.329   9.748 -32.568  1.00  2.45           O  
ATOM    675  CB  SER A  44      36.234  11.583 -30.999  1.00  2.45           C  
ATOM    676  OG  SER A  44      35.702  11.475 -29.703  1.00  2.45           O  
ATOM    677  H   SER A  44      34.790  13.661 -30.835  1.00  2.45           H  
ATOM    678  HA  SER A  44      35.658  11.966 -33.006  1.00  2.45           H  
ATOM    679 1HB  SER A  44      36.713  10.646 -31.276  1.00  2.45           H  
ATOM    680 2HB  SER A  44      37.002  12.358 -31.011  1.00  2.45           H  
ATOM    681  HG  SER A  44      35.322  12.329 -29.517  1.00  2.45           H  
ATOM    682  N   GLY A  45      32.887  11.212 -31.654  1.00  2.37           N  
ATOM    683  CA  GLY A  45      31.745  10.319 -31.691  1.00  2.37           C  
ATOM    684  C   GLY A  45      30.699  10.777 -32.706  1.00  2.37           C  
ATOM    685  O   GLY A  45      29.618  10.192 -32.780  1.00  2.37           O  
ATOM    686  H   GLY A  45      32.775  12.140 -31.283  1.00  2.37           H  
ATOM    687 1HA  GLY A  45      32.076   9.310 -31.935  1.00  2.37           H  
ATOM    688 2HA  GLY A  45      31.292  10.273 -30.701  1.00  2.37           H  
ATOM    689  N   CYS A  46      30.997  11.817 -33.493  1.00  2.35           N  
ATOM    690  CA  CYS A  46      29.997  12.310 -34.429  1.00  2.35           C  
ATOM    691  C   CYS A  46      30.019  11.535 -35.768  1.00  2.35           C  
ATOM    692  O   CYS A  46      31.030  11.551 -36.478  1.00  2.35           O  
ATOM    693  CB  CYS A  46      30.153  13.800 -34.640  1.00  2.35           C  
ATOM    694  SG  CYS A  46      29.738  14.795 -33.165  1.00  2.35           S  
ATOM    695  H   CYS A  46      31.912  12.269 -33.457  1.00  2.35           H  
ATOM    696  HA  CYS A  46      29.050  12.225 -33.929  1.00  2.35           H  
ATOM    697 1HB  CYS A  46      31.191  14.025 -34.919  1.00  2.35           H  
ATOM    698 2HB  CYS A  46      29.545  14.104 -35.426  1.00  2.35           H  
ATOM    699  N   PRO A  47      28.888  10.915 -36.183  1.00  2.37           N  
ATOM    700  CA  PRO A  47      28.718  10.063 -37.357  1.00  2.37           C  
ATOM    701  C   PRO A  47      29.251  10.576 -38.685  1.00  2.37           C  
ATOM    702  O   PRO A  47      29.650   9.777 -39.531  1.00  2.37           O  
ATOM    703  CB  PRO A  47      27.192   9.958 -37.453  1.00  2.37           C  
ATOM    704  CG  PRO A  47      26.716  10.075 -36.053  1.00  2.37           C  
ATOM    705  CD  PRO A  47      27.631  11.069 -35.409  1.00  2.37           C  
ATOM    706  HA  PRO A  47      29.155   9.075 -37.137  1.00  2.37           H  
ATOM    707 1HB  PRO A  47      26.802  10.761 -38.101  1.00  2.37           H  
ATOM    708 2HB  PRO A  47      26.909   9.007 -37.926  1.00  2.37           H  
ATOM    709 1HG  PRO A  47      25.666  10.401 -36.035  1.00  2.37           H  
ATOM    710 2HG  PRO A  47      26.752   9.094 -35.557  1.00  2.37           H  
ATOM    711 1HD  PRO A  47      27.239  12.095 -35.481  1.00  2.37           H  
ATOM    712 2HD  PRO A  47      27.735  10.709 -34.378  1.00  2.37           H  
ATOM    713  N   HIS A  48      29.253  11.888 -38.895  1.00  2.40           N  
ATOM    714  CA  HIS A  48      29.699  12.396 -40.181  1.00  2.40           C  
ATOM    715  C   HIS A  48      31.031  13.143 -40.147  1.00  2.40           C  
ATOM    716  O   HIS A  48      31.361  13.835 -41.108  1.00  2.40           O  
ATOM    717  CB  HIS A  48      28.618  13.285 -40.796  1.00  2.40           C  
ATOM    718  CG  HIS A  48      27.312  12.560 -41.099  1.00  2.40           C  
ATOM    719  ND1 HIS A  48      26.140  13.233 -41.353  1.00  2.40           N  
ATOM    720  CD2 HIS A  48      27.011  11.241 -41.197  1.00  2.40           C  
ATOM    721  CE1 HIS A  48      25.169  12.371 -41.583  1.00  2.40           C  
ATOM    722  NE2 HIS A  48      25.671  11.149 -41.492  1.00  2.40           N  
ATOM    723  H   HIS A  48      28.934  12.532 -38.185  1.00  2.40           H  
ATOM    724  HA  HIS A  48      29.834  11.558 -40.862  1.00  2.40           H  
ATOM    725 1HB  HIS A  48      28.403  14.105 -40.136  1.00  2.40           H  
ATOM    726 2HB  HIS A  48      28.989  13.721 -41.715  1.00  2.40           H  
ATOM    727  HD1 HIS A  48      26.052  14.241 -41.386  1.00  2.40           H  
ATOM    728  HD2 HIS A  48      27.601  10.333 -41.089  1.00  2.40           H  
ATOM    729  HE1 HIS A  48      24.155  12.724 -41.803  1.00  2.40           H  
ATOM    730  N   LYS A  49      31.842  12.960 -39.096  1.00  2.44           N  
ATOM    731  CA  LYS A  49      33.168  13.605 -39.061  1.00  2.44           C  
ATOM    732  C   LYS A  49      33.985  13.254 -40.308  1.00  2.44           C  
ATOM    733  O   LYS A  49      34.678  14.089 -40.881  1.00  2.44           O  
ATOM    734  CB  LYS A  49      33.974  13.192 -37.828  1.00  2.44           C  
ATOM    735  CG  LYS A  49      35.351  13.873 -37.748  1.00  2.44           C  
ATOM    736  CD  LYS A  49      36.139  13.460 -36.507  1.00  2.44           C  
ATOM    737  CE  LYS A  49      37.542  14.072 -36.533  1.00  2.44           C  
ATOM    738  NZ  LYS A  49      38.372  13.645 -35.375  1.00  2.44           N  
ATOM    739  H   LYS A  49      31.539  12.387 -38.302  1.00  2.44           H  
ATOM    740  HA  LYS A  49      33.035  14.685 -39.047  1.00  2.44           H  
ATOM    741 1HB  LYS A  49      33.411  13.434 -36.918  1.00  2.44           H  
ATOM    742 2HB  LYS A  49      34.131  12.112 -37.839  1.00  2.44           H  
ATOM    743 1HG  LYS A  49      35.933  13.630 -38.640  1.00  2.44           H  
ATOM    744 2HG  LYS A  49      35.203  14.948 -37.714  1.00  2.44           H  
ATOM    745 1HD  LYS A  49      35.614  13.803 -35.611  1.00  2.44           H  
ATOM    746 2HD  LYS A  49      36.217  12.372 -36.469  1.00  2.44           H  
ATOM    747 1HE  LYS A  49      38.037  13.770 -37.454  1.00  2.44           H  
ATOM    748 2HE  LYS A  49      37.455  15.153 -36.518  1.00  2.44           H  
ATOM    749 1HZ  LYS A  49      39.287  14.071 -35.439  1.00  2.44           H  
ATOM    750 2HZ  LYS A  49      37.928  13.935 -34.515  1.00  2.44           H  
ATOM    751 3HZ  LYS A  49      38.469  12.640 -35.382  1.00  2.44           H  
ATOM    752  N   ASP A  50      33.859  12.004 -40.750  1.00  2.48           N  
ATOM    753  CA  ASP A  50      34.564  11.475 -41.913  1.00  2.48           C  
ATOM    754  C   ASP A  50      34.211  12.189 -43.225  1.00  2.48           C  
ATOM    755  O   ASP A  50      34.939  12.068 -44.210  1.00  2.48           O  
ATOM    756  CB  ASP A  50      34.276   9.980 -42.072  1.00  2.48           C  
ATOM    757  CG  ASP A  50      34.950   9.106 -41.005  1.00  2.48           C  
ATOM    758  OD1 ASP A  50      35.804   9.594 -40.299  1.00  2.48           O  
ATOM    759  OD2 ASP A  50      34.597   7.956 -40.909  1.00  2.48           O  
ATOM    760  H   ASP A  50      33.252  11.385 -40.234  1.00  2.48           H  
ATOM    761  HA  ASP A  50      35.634  11.603 -41.744  1.00  2.48           H  
ATOM    762 1HB  ASP A  50      33.198   9.814 -42.031  1.00  2.48           H  
ATOM    763 2HB  ASP A  50      34.617   9.651 -43.054  1.00  2.48           H  
ATOM    764  N   ARG A  51      33.072  12.891 -43.267  1.00  2.52           N  
ATOM    765  CA  ARG A  51      32.659  13.582 -44.480  1.00  2.52           C  
ATOM    766  C   ARG A  51      33.232  14.997 -44.539  1.00  2.52           C  
ATOM    767  O   ARG A  51      33.026  15.720 -45.517  1.00  2.52           O  
ATOM    768  CB  ARG A  51      31.143  13.677 -44.557  1.00  2.52           C  
ATOM    769  CG  ARG A  51      30.406  12.346 -44.676  1.00  2.52           C  
ATOM    770  CD  ARG A  51      28.925  12.541 -44.787  1.00  2.52           C  
ATOM    771  NE  ARG A  51      28.211  11.277 -44.879  1.00  2.52           N  
ATOM    772  CZ  ARG A  51      26.870  11.157 -44.966  1.00  2.52           C  
ATOM    773  NH1 ARG A  51      26.109  12.230 -44.972  1.00  2.52           N  
ATOM    774  NH2 ARG A  51      26.319   9.959 -45.041  1.00  2.52           N  
ATOM    775  H   ARG A  51      32.496  13.001 -42.435  1.00  2.52           H  
ATOM    776  HA  ARG A  51      33.022  13.020 -45.340  1.00  2.52           H  
ATOM    777 1HB  ARG A  51      30.775  14.179 -43.661  1.00  2.52           H  
ATOM    778 2HB  ARG A  51      30.863  14.290 -45.411  1.00  2.52           H  
ATOM    779 1HG  ARG A  51      30.757  11.810 -45.557  1.00  2.52           H  
ATOM    780 2HG  ARG A  51      30.603  11.750 -43.781  1.00  2.52           H  
ATOM    781 1HD  ARG A  51      28.556  13.074 -43.919  1.00  2.52           H  
ATOM    782 2HD  ARG A  51      28.704  13.121 -45.682  1.00  2.52           H  
ATOM    783  HE  ARG A  51      28.758  10.427 -44.875  1.00  2.52           H  
ATOM    784 1HH1 ARG A  51      26.529  13.147 -44.908  1.00  2.52           H  
ATOM    785 2HH1 ARG A  51      25.105  12.139 -45.027  1.00  2.52           H  
ATOM    786 1HH2 ARG A  51      26.901   9.134 -45.032  1.00  2.52           H  
ATOM    787 2HH2 ARG A  51      25.316   9.869 -45.099  1.00  2.52           H  
ATOM    788  N   ILE A  52      33.936  15.398 -43.486  1.00  2.55           N  
ATOM    789  CA  ILE A  52      34.504  16.726 -43.403  1.00  2.55           C  
ATOM    790  C   ILE A  52      35.956  16.702 -43.887  1.00  2.55           C  
ATOM    791  O   ILE A  52      36.732  15.882 -43.404  1.00  2.55           O  
ATOM    792  CB  ILE A  52      34.467  17.216 -41.967  1.00  2.55           C  
ATOM    793  CG1 ILE A  52      33.099  17.151 -41.448  1.00  2.55           C  
ATOM    794  CG2 ILE A  52      34.955  18.608 -41.891  1.00  2.55           C  
ATOM    795  CD1 ILE A  52      32.147  17.949 -42.235  1.00  2.55           C  
ATOM    796  H   ILE A  52      34.093  14.767 -42.699  1.00  2.55           H  
ATOM    797  HA  ILE A  52      33.890  17.394 -43.987  1.00  2.55           H  
ATOM    798  HB  ILE A  52      35.079  16.568 -41.371  1.00  2.55           H  
ATOM    799 1HG1 ILE A  52      32.768  16.110 -41.440  1.00  2.55           H  
ATOM    800 2HG1 ILE A  52      33.106  17.516 -40.441  1.00  2.55           H  
ATOM    801 1HG2 ILE A  52      34.935  18.953 -40.861  1.00  2.55           H  
ATOM    802 2HG2 ILE A  52      35.960  18.638 -42.265  1.00  2.55           H  
ATOM    803 3HG2 ILE A  52      34.320  19.245 -42.499  1.00  2.55           H  
ATOM    804 1HD1 ILE A  52      31.194  17.853 -41.799  1.00  2.55           H  
ATOM    805 2HD1 ILE A  52      32.455  18.994 -42.232  1.00  2.55           H  
ATOM    806 3HD1 ILE A  52      32.118  17.580 -43.258  1.00  2.55           H  
ATOM    807  N   PRO A  53      36.353  17.518 -44.878  1.00  2.60           N  
ATOM    808  CA  PRO A  53      37.706  17.561 -45.382  1.00  2.60           C  
ATOM    809  C   PRO A  53      38.658  17.892 -44.234  1.00  2.60           C  
ATOM    810  O   PRO A  53      38.298  18.704 -43.379  1.00  2.60           O  
ATOM    811  CB  PRO A  53      37.652  18.711 -46.396  1.00  2.60           C  
ATOM    812  CG  PRO A  53      36.203  18.773 -46.828  1.00  2.60           C  
ATOM    813  CD  PRO A  53      35.404  18.398 -45.594  1.00  2.60           C  
ATOM    814  HA  PRO A  53      37.911  16.609 -45.878  1.00  2.60           H  
ATOM    815 1HB  PRO A  53      37.994  19.644 -45.927  1.00  2.60           H  
ATOM    816 2HB  PRO A  53      38.337  18.507 -47.233  1.00  2.60           H  
ATOM    817 1HG  PRO A  53      35.959  19.782 -47.198  1.00  2.60           H  
ATOM    818 2HG  PRO A  53      36.029  18.080 -47.666  1.00  2.60           H  
ATOM    819 1HD  PRO A  53      35.143  19.281 -44.994  1.00  2.60           H  
ATOM    820 2HD  PRO A  53      34.521  17.842 -45.950  1.00  2.60           H  
ATOM    821  N   PRO A  54      39.893  17.364 -44.223  1.00  2.66           N  
ATOM    822  CA  PRO A  54      40.939  17.659 -43.255  1.00  2.66           C  
ATOM    823  C   PRO A  54      41.162  19.156 -43.072  1.00  2.66           C  
ATOM    824  O   PRO A  54      41.463  19.614 -41.973  1.00  2.66           O  
ATOM    825  CB  PRO A  54      42.159  16.995 -43.891  1.00  2.66           C  
ATOM    826  CG  PRO A  54      41.588  15.838 -44.668  1.00  2.66           C  
ATOM    827  CD  PRO A  54      40.279  16.350 -45.226  1.00  2.66           C  
ATOM    828  HA  PRO A  54      40.692  17.181 -42.298  1.00  2.66           H  
ATOM    829 1HB  PRO A  54      42.693  17.719 -44.527  1.00  2.66           H  
ATOM    830 2HB  PRO A  54      42.862  16.677 -43.109  1.00  2.66           H  
ATOM    831 1HG  PRO A  54      42.294  15.525 -45.453  1.00  2.66           H  
ATOM    832 2HG  PRO A  54      41.449  14.972 -44.003  1.00  2.66           H  
ATOM    833 1HD  PRO A  54      40.406  16.799 -46.222  1.00  2.66           H  
ATOM    834 2HD  PRO A  54      39.583  15.499 -45.220  1.00  2.66           H  
ATOM    835  N   GLU A  55      40.971  19.933 -44.142  1.00  2.75           N  
ATOM    836  CA  GLU A  55      41.150  21.379 -44.064  1.00  2.75           C  
ATOM    837  C   GLU A  55      40.152  21.997 -43.098  1.00  2.75           C  
ATOM    838  O   GLU A  55      40.459  22.933 -42.363  1.00  2.75           O  
ATOM    839  CB  GLU A  55      40.974  22.005 -45.444  1.00  2.75           C  
ATOM    840  CG  GLU A  55      42.080  21.664 -46.436  1.00  2.75           C  
ATOM    841  CD  GLU A  55      41.838  22.236 -47.818  1.00  2.75           C  
ATOM    842  OE1 GLU A  55      40.772  22.755 -48.049  1.00  2.75           O  
ATOM    843  OE2 GLU A  55      42.724  22.150 -48.637  1.00  2.75           O  
ATOM    844  H   GLU A  55      40.716  19.522 -45.027  1.00  2.75           H  
ATOM    845  HA  GLU A  55      42.158  21.586 -43.698  1.00  2.75           H  
ATOM    846 1HB  GLU A  55      40.026  21.672 -45.871  1.00  2.75           H  
ATOM    847 2HB  GLU A  55      40.925  23.090 -45.346  1.00  2.75           H  
ATOM    848 1HG  GLU A  55      43.024  22.053 -46.054  1.00  2.75           H  
ATOM    849 2HG  GLU A  55      42.165  20.580 -46.503  1.00  2.75           H  
ATOM    850  N   ILE A  56      38.942  21.465 -43.108  1.00  2.86           N  
ATOM    851  CA  ILE A  56      37.879  21.985 -42.290  1.00  2.86           C  
ATOM    852  C   ILE A  56      38.039  21.460 -40.896  1.00  2.86           C  
ATOM    853  O   ILE A  56      37.850  22.203 -39.941  1.00  2.86           O  
ATOM    854  CB  ILE A  56      36.516  21.675 -42.890  1.00  2.86           C  
ATOM    855  CG1 ILE A  56      36.436  22.342 -44.251  1.00  2.86           C  
ATOM    856  CG2 ILE A  56      35.382  22.092 -41.961  1.00  2.86           C  
ATOM    857  CD1 ILE A  56      36.673  23.845 -44.187  1.00  2.86           C  
ATOM    858  H   ILE A  56      38.756  20.643 -43.672  1.00  2.86           H  
ATOM    859  HA  ILE A  56      37.973  23.070 -42.249  1.00  2.86           H  
ATOM    860  HB  ILE A  56      36.468  20.623 -43.076  1.00  2.86           H  
ATOM    861 1HG1 ILE A  56      37.186  21.898 -44.907  1.00  2.86           H  
ATOM    862 2HG1 ILE A  56      35.450  22.159 -44.680  1.00  2.86           H  
ATOM    863 1HG2 ILE A  56      34.429  21.839 -42.421  1.00  2.86           H  
ATOM    864 2HG2 ILE A  56      35.479  21.566 -41.010  1.00  2.86           H  
ATOM    865 3HG2 ILE A  56      35.425  23.158 -41.790  1.00  2.86           H  
ATOM    866 1HD1 ILE A  56      36.607  24.269 -45.189  1.00  2.86           H  
ATOM    867 2HD1 ILE A  56      35.921  24.309 -43.547  1.00  2.86           H  
ATOM    868 3HD1 ILE A  56      37.665  24.041 -43.778  1.00  2.86           H  
ATOM    869  N   LEU A  57      38.420  20.192 -40.772  1.00  3.01           N  
ATOM    870  CA  LEU A  57      38.622  19.629 -39.447  1.00  3.01           C  
ATOM    871  C   LEU A  57      39.734  20.393 -38.719  1.00  3.01           C  
ATOM    872  O   LEU A  57      39.658  20.623 -37.516  1.00  3.01           O  
ATOM    873  CB  LEU A  57      38.979  18.145 -39.562  1.00  3.01           C  
ATOM    874  CG  LEU A  57      37.840  17.248 -40.057  1.00  3.01           C  
ATOM    875  CD1 LEU A  57      38.339  15.850 -40.307  1.00  3.01           C  
ATOM    876  CD2 LEU A  57      36.722  17.259 -39.016  1.00  3.01           C  
ATOM    877  H   LEU A  57      38.555  19.623 -41.609  1.00  3.01           H  
ATOM    878  HA  LEU A  57      37.698  19.735 -38.877  1.00  3.01           H  
ATOM    879 1HB  LEU A  57      39.807  18.047 -40.256  1.00  3.01           H  
ATOM    880 2HB  LEU A  57      39.300  17.786 -38.587  1.00  3.01           H  
ATOM    881  HG  LEU A  57      37.479  17.620 -40.997  1.00  3.01           H  
ATOM    882 1HD1 LEU A  57      37.507  15.234 -40.674  1.00  3.01           H  
ATOM    883 2HD1 LEU A  57      39.123  15.874 -41.057  1.00  3.01           H  
ATOM    884 3HD1 LEU A  57      38.725  15.428 -39.387  1.00  3.01           H  
ATOM    885 1HD2 LEU A  57      35.902  16.634 -39.341  1.00  3.01           H  
ATOM    886 2HD2 LEU A  57      37.104  16.882 -38.079  1.00  3.01           H  
ATOM    887 3HD2 LEU A  57      36.367  18.280 -38.876  1.00  3.01           H  
ATOM    888  N   ALA A  58      40.780  20.786 -39.455  1.00  3.17           N  
ATOM    889  CA  ALA A  58      41.871  21.574 -38.898  1.00  3.17           C  
ATOM    890  C   ALA A  58      41.398  22.951 -38.410  1.00  3.17           C  
ATOM    891  O   ALA A  58      41.857  23.446 -37.380  1.00  3.17           O  
ATOM    892  CB  ALA A  58      42.956  21.756 -39.943  1.00  3.17           C  
ATOM    893  H   ALA A  58      40.830  20.523 -40.437  1.00  3.17           H  
ATOM    894  HA  ALA A  58      42.277  21.033 -38.044  1.00  3.17           H  
ATOM    895 1HB  ALA A  58      43.782  22.321 -39.519  1.00  3.17           H  
ATOM    896 2HB  ALA A  58      43.309  20.779 -40.273  1.00  3.17           H  
ATOM    897 3HB  ALA A  58      42.542  22.297 -40.796  1.00  3.17           H  
ATOM    898  N   MET A  59      40.474  23.563 -39.162  1.00  3.34           N  
ATOM    899  CA  MET A  59      39.937  24.891 -38.859  1.00  3.34           C  
ATOM    900  C   MET A  59      38.805  24.949 -37.825  1.00  3.34           C  
ATOM    901  O   MET A  59      38.680  25.943 -37.103  1.00  3.34           O  
ATOM    902  CB  MET A  59      39.411  25.505 -40.148  1.00  3.34           C  
ATOM    903  CG  MET A  59      40.445  25.869 -41.178  1.00  3.34           C  
ATOM    904  SD  MET A  59      39.669  26.386 -42.724  1.00  3.34           S  
ATOM    905  CE  MET A  59      38.918  27.923 -42.214  1.00  3.34           C  
ATOM    906  H   MET A  59      40.164  23.110 -40.022  1.00  3.34           H  
ATOM    907  HA  MET A  59      40.756  25.498 -38.478  1.00  3.34           H  
ATOM    908 1HB  MET A  59      38.735  24.795 -40.618  1.00  3.34           H  
ATOM    909 2HB  MET A  59      38.835  26.400 -39.915  1.00  3.34           H  
ATOM    910 1HG  MET A  59      41.051  26.690 -40.806  1.00  3.34           H  
ATOM    911 2HG  MET A  59      41.100  25.029 -41.372  1.00  3.34           H  
ATOM    912 1HE  MET A  59      38.393  28.371 -43.056  1.00  3.34           H  
ATOM    913 2HE  MET A  59      38.209  27.730 -41.406  1.00  3.34           H  
ATOM    914 3HE  MET A  59      39.689  28.607 -41.861  1.00  3.34           H  
ATOM    915  N   HIS A  60      37.974  23.911 -37.773  1.00  3.50           N  
ATOM    916  CA  HIS A  60      36.788  23.918 -36.926  1.00  3.50           C  
ATOM    917  C   HIS A  60      36.642  22.642 -36.099  1.00  3.50           C  
ATOM    918  O   HIS A  60      37.009  22.631 -34.922  1.00  3.50           O  
ATOM    919  OXT HIS A  60      35.849  21.783 -36.489  1.00  3.50           O  
ATOM    920  CB  HIS A  60      35.543  24.105 -37.806  1.00  3.50           C  
ATOM    921  CG  HIS A  60      35.560  25.390 -38.613  1.00  3.50           C  
ATOM    922  ND1 HIS A  60      35.207  26.611 -38.076  1.00  3.50           N  
ATOM    923  CD2 HIS A  60      35.894  25.633 -39.906  1.00  3.50           C  
ATOM    924  CE1 HIS A  60      35.323  27.547 -39.004  1.00  3.50           C  
ATOM    925  NE2 HIS A  60      35.735  26.980 -40.121  1.00  3.50           N  
ATOM    926  H   HIS A  60      38.135  23.119 -38.391  1.00  3.50           H  
ATOM    927  HA  HIS A  60      36.845  24.754 -36.230  1.00  3.50           H  
ATOM    928 1HB  HIS A  60      35.472  23.268 -38.507  1.00  3.50           H  
ATOM    929 2HB  HIS A  60      34.649  24.095 -37.187  1.00  3.50           H  
ATOM    930  HD1 HIS A  60      34.918  26.784 -37.134  1.00  3.50           H  
ATOM    931  HD2 HIS A  60      36.239  24.993 -40.714  1.00  3.50           H  
ATOM    932  HE1 HIS A  60      35.090  28.587 -38.775  1.00  3.50           H  
ENDMDL

REMARK ID 642220 DOMAINID 635794 MODEL 2 line_8_sample23
MODEL     2
ATOM      1  N   ASP A   1      -2.113  -0.447  -0.308  1.00 20.48           N  
ATOM      2  CA  ASP A   1      -1.837   0.717   0.526  1.00 20.48           C  
ATOM      3  C   ASP A   1      -0.387   1.150   0.298  1.00 20.48           C  
ATOM      4  O   ASP A   1       0.462   1.042   1.188  1.00 20.48           O  
ATOM      5  CB  ASP A   1      -2.073   0.361   2.001  1.00 20.48           C  
ATOM      6  CG  ASP A   1      -2.083   1.552   2.943  1.00 20.48           C  
ATOM      7  OD1 ASP A   1      -2.276   2.650   2.493  1.00 20.48           O  
ATOM      8  OD2 ASP A   1      -1.894   1.345   4.130  1.00 20.48           O  
ATOM      9 1H   ASP A   1      -2.553  -1.163   0.251  1.00 20.48           H  
ATOM     10 2H   ASP A   1      -2.727  -0.187  -1.066  1.00 20.48           H  
ATOM     11 3H   ASP A   1      -1.244  -0.801  -0.683  1.00 20.48           H  
ATOM     12  HA  ASP A   1      -2.500   1.532   0.236  1.00 20.48           H  
ATOM     13 1HB  ASP A   1      -3.025  -0.162   2.095  1.00 20.48           H  
ATOM     14 2HB  ASP A   1      -1.294  -0.327   2.331  1.00 20.48           H  
ATOM     15  N   THR A   2      -0.108   1.682  -0.893  1.00 20.21           N  
ATOM     16  CA  THR A   2       1.259   2.033  -1.285  1.00 20.21           C  
ATOM     17  C   THR A   2       1.850   3.232  -0.553  1.00 20.21           C  
ATOM     18  O   THR A   2       3.065   3.421  -0.553  1.00 20.21           O  
ATOM     19  CB  THR A   2       1.324   2.288  -2.798  1.00 20.21           C  
ATOM     20  OG1 THR A   2       0.425   3.354  -3.142  1.00 20.21           O  
ATOM     21  CG2 THR A   2       0.942   1.033  -3.559  1.00 20.21           C  
ATOM     22  H   THR A   2      -0.842   1.815  -1.574  1.00 20.21           H  
ATOM     23  HA  THR A   2       1.897   1.176  -1.068  1.00 20.21           H  
ATOM     24  HB  THR A   2       2.338   2.581  -3.069  1.00 20.21           H  
ATOM     25  HG1 THR A   2       0.509   3.555  -4.078  1.00 20.21           H  
ATOM     26 1HG2 THR A   2       0.995   1.228  -4.631  1.00 20.21           H  
ATOM     27 2HG2 THR A   2       1.629   0.230  -3.300  1.00 20.21           H  
ATOM     28 3HG2 THR A   2      -0.072   0.742  -3.294  1.00 20.21           H  
ATOM     29  N   VAL A   3       1.026   4.016   0.132  1.00 20.48           N  
ATOM     30  CA  VAL A   3       1.540   5.153   0.885  1.00 20.48           C  
ATOM     31  C   VAL A   3       2.526   4.677   1.943  1.00 20.48           C  
ATOM     32  O   VAL A   3       3.431   5.408   2.346  1.00 20.48           O  
ATOM     33  CB  VAL A   3       0.415   5.941   1.577  1.00 20.48           C  
ATOM     34  CG1 VAL A   3      -0.139   5.156   2.767  1.00 20.48           C  
ATOM     35  CG2 VAL A   3       0.954   7.285   2.028  1.00 20.48           C  
ATOM     36  H   VAL A   3       0.035   3.825   0.121  1.00 20.48           H  
ATOM     37  HA  VAL A   3       2.060   5.821   0.195  1.00 20.48           H  
ATOM     38  HB  VAL A   3      -0.403   6.083   0.871  1.00 20.48           H  
ATOM     39 1HG1 VAL A   3      -0.950   5.715   3.228  1.00 20.48           H  
ATOM     40 2HG1 VAL A   3      -0.514   4.202   2.419  1.00 20.48           H  
ATOM     41 3HG1 VAL A   3       0.630   4.991   3.507  1.00 20.48           H  
ATOM     42 1HG2 VAL A   3       0.159   7.853   2.507  1.00 20.48           H  
ATOM     43 2HG2 VAL A   3       1.768   7.135   2.732  1.00 20.48           H  
ATOM     44 3HG2 VAL A   3       1.324   7.836   1.162  1.00 20.48           H  
ATOM     45  N   ARG A   4       2.374   3.421   2.379  1.00 21.24           N  
ATOM     46  CA  ARG A   4       3.212   2.852   3.408  1.00 21.24           C  
ATOM     47  C   ARG A   4       4.671   2.823   2.976  1.00 21.24           C  
ATOM     48  O   ARG A   4       5.578   2.889   3.805  1.00 21.24           O  
ATOM     49  CB  ARG A   4       2.697   1.483   3.768  1.00 21.24           C  
ATOM     50  CG  ARG A   4       1.300   1.581   4.324  1.00 21.24           C  
ATOM     51  CD  ARG A   4       1.244   2.361   5.584  1.00 21.24           C  
ATOM     52  NE  ARG A   4      -0.131   2.586   5.999  1.00 21.24           N  
ATOM     53  CZ  ARG A   4      -0.506   3.299   7.077  1.00 21.24           C  
ATOM     54  NH1 ARG A   4       0.403   3.824   7.877  1.00 21.24           N  
ATOM     55  NH2 ARG A   4      -1.790   3.473   7.333  1.00 21.24           N  
ATOM     56  H   ARG A   4       1.639   2.829   1.983  1.00 21.24           H  
ATOM     57  HA  ARG A   4       3.111   3.459   4.296  1.00 21.24           H  
ATOM     58 1HB  ARG A   4       2.665   0.850   2.879  1.00 21.24           H  
ATOM     59 2HB  ARG A   4       3.342   1.010   4.505  1.00 21.24           H  
ATOM     60 1HG  ARG A   4       0.675   2.094   3.593  1.00 21.24           H  
ATOM     61 2HG  ARG A   4       0.892   0.587   4.502  1.00 21.24           H  
ATOM     62 1HD  ARG A   4       1.758   1.820   6.377  1.00 21.24           H  
ATOM     63 2HD  ARG A   4       1.715   3.330   5.435  1.00 21.24           H  
ATOM     64  HE  ARG A   4      -0.877   2.198   5.387  1.00 21.24           H  
ATOM     65 1HH1 ARG A   4       1.384   3.675   7.690  1.00 21.24           H  
ATOM     66 2HH1 ARG A   4       0.118   4.360   8.683  1.00 21.24           H  
ATOM     67 1HH2 ARG A   4      -2.490   3.069   6.715  1.00 21.24           H  
ATOM     68 2HH2 ARG A   4      -2.076   4.005   8.137  1.00 21.24           H  
ATOM     69  N   LYS A   5       4.907   2.766   1.664  1.00 21.99           N  
ATOM     70  CA  LYS A   5       6.246   2.715   1.108  1.00 21.99           C  
ATOM     71  C   LYS A   5       7.024   4.001   1.394  1.00 21.99           C  
ATOM     72  O   LYS A   5       8.253   4.010   1.315  1.00 21.99           O  
ATOM     73  CB  LYS A   5       6.191   2.483  -0.403  1.00 21.99           C  
ATOM     74  CG  LYS A   5       5.668   1.105  -0.820  1.00 21.99           C  
ATOM     75  CD  LYS A   5       5.662   0.951  -2.339  1.00 21.99           C  
ATOM     76  CE  LYS A   5       5.137  -0.415  -2.762  1.00 21.99           C  
ATOM     77  NZ  LYS A   5       5.187  -0.597  -4.244  1.00 21.99           N  
ATOM     78  H   LYS A   5       4.128   2.782   1.008  1.00 21.99           H  
ATOM     79  HA  LYS A   5       6.782   1.889   1.575  1.00 21.99           H  
ATOM     80 1HB  LYS A   5       5.559   3.241  -0.864  1.00 21.99           H  
ATOM     81 2HB  LYS A   5       7.189   2.599  -0.820  1.00 21.99           H  
ATOM     82 1HG  LYS A   5       6.290   0.328  -0.379  1.00 21.99           H  
ATOM     83 2HG  LYS A   5       4.647   0.989  -0.450  1.00 21.99           H  
ATOM     84 1HD  LYS A   5       5.025   1.725  -2.773  1.00 21.99           H  
ATOM     85 2HD  LYS A   5       6.673   1.078  -2.723  1.00 21.99           H  
ATOM     86 1HE  LYS A   5       5.734  -1.193  -2.289  1.00 21.99           H  
ATOM     87 2HE  LYS A   5       4.101  -0.512  -2.430  1.00 21.99           H  
ATOM     88 1HZ  LYS A   5       4.828  -1.510  -4.484  1.00 21.99           H  
ATOM     89 2HZ  LYS A   5       4.633   0.111  -4.702  1.00 21.99           H  
ATOM     90 3HZ  LYS A   5       6.145  -0.520  -4.556  1.00 21.99           H  
ATOM     91  N   SER A   6       6.316   5.105   1.678  1.00 21.82           N  
ATOM     92  CA  SER A   6       6.966   6.382   1.941  1.00 21.82           C  
ATOM     93  C   SER A   6       7.460   6.512   3.391  1.00 21.82           C  
ATOM     94  O   SER A   6       8.225   7.434   3.721  1.00 21.82           O  
ATOM     95  CB  SER A   6       6.024   7.535   1.610  1.00 21.82           C  
ATOM     96  OG  SER A   6       4.949   7.615   2.505  1.00 21.82           O  
ATOM     97  H   SER A   6       5.300   5.060   1.753  1.00 21.82           H  
ATOM     98  HA  SER A   6       7.830   6.460   1.284  1.00 21.82           H  
ATOM     99 1HB  SER A   6       6.579   8.470   1.622  1.00 21.82           H  
ATOM    100 2HB  SER A   6       5.640   7.396   0.601  1.00 21.82           H  
ATOM    101  HG  SER A   6       4.499   6.742   2.471  1.00 21.82           H  
ATOM    102  N   TYR A   7       7.059   5.594   4.270  1.00 20.20           N  
ATOM    103  CA  TYR A   7       7.408   5.758   5.671  1.00 20.20           C  
ATOM    104  C   TYR A   7       8.817   5.299   5.933  1.00 20.20           C  
ATOM    105  O   TYR A   7       9.216   4.190   5.586  1.00 20.20           O  
ATOM    106  CB  TYR A   7       6.384   5.043   6.542  1.00 20.20           C  
ATOM    107  CG  TYR A   7       5.066   5.797   6.609  1.00 20.20           C  
ATOM    108  CD1 TYR A   7       4.160   5.674   5.591  1.00 20.20           C  
ATOM    109  CD2 TYR A   7       4.758   6.575   7.712  1.00 20.20           C  
ATOM    110  CE1 TYR A   7       2.942   6.324   5.638  1.00 20.20           C  
ATOM    111  CE2 TYR A   7       3.538   7.233   7.772  1.00 20.20           C  
ATOM    112  CZ  TYR A   7       2.631   7.108   6.734  1.00 20.20           C  
ATOM    113  OH  TYR A   7       1.421   7.763   6.791  1.00 20.20           O  
ATOM    114  H   TYR A   7       6.495   4.792   3.983  1.00 20.20           H  
ATOM    115  HA  TYR A   7       7.361   6.819   5.913  1.00 20.20           H  
ATOM    116 1HB  TYR A   7       6.194   4.046   6.143  1.00 20.20           H  
ATOM    117 2HB  TYR A   7       6.771   4.934   7.553  1.00 20.20           H  
ATOM    118  HD1 TYR A   7       4.421   5.072   4.741  1.00 20.20           H  
ATOM    119  HD2 TYR A   7       5.472   6.669   8.531  1.00 20.20           H  
ATOM    120  HE1 TYR A   7       2.241   6.220   4.817  1.00 20.20           H  
ATOM    121  HE2 TYR A   7       3.291   7.848   8.638  1.00 20.20           H  
ATOM    122  HH  TYR A   7       0.935   7.611   5.976  1.00 20.20           H  
ATOM    123  N   TYR A   8       9.586   6.217   6.514  1.00 17.25           N  
ATOM    124  CA  TYR A   8      11.010   6.071   6.798  1.00 17.25           C  
ATOM    125  C   TYR A   8      11.815   5.944   5.501  1.00 17.25           C  
ATOM    126  O   TYR A   8      12.991   5.573   5.517  1.00 17.25           O  
ATOM    127  CB  TYR A   8      11.259   4.867   7.714  1.00 17.25           C  
ATOM    128  CG  TYR A   8      10.410   4.900   8.967  1.00 17.25           C  
ATOM    129  CD1 TYR A   8       9.295   4.076   9.071  1.00 17.25           C  
ATOM    130  CD2 TYR A   8      10.730   5.762  10.001  1.00 17.25           C  
ATOM    131  CE1 TYR A   8       8.506   4.116  10.200  1.00 17.25           C  
ATOM    132  CE2 TYR A   8       9.941   5.802  11.135  1.00 17.25           C  
ATOM    133  CZ  TYR A   8       8.832   4.983  11.235  1.00 17.25           C  
ATOM    134  OH  TYR A   8       8.046   5.025  12.364  1.00 17.25           O  
ATOM    135  H   TYR A   8       9.148   7.094   6.762  1.00 17.25           H  
ATOM    136  HA  TYR A   8      11.353   6.968   7.314  1.00 17.25           H  
ATOM    137 1HB  TYR A   8      11.067   3.935   7.187  1.00 17.25           H  
ATOM    138 2HB  TYR A   8      12.307   4.858   8.016  1.00 17.25           H  
ATOM    139  HD1 TYR A   8       9.041   3.398   8.254  1.00 17.25           H  
ATOM    140  HD2 TYR A   8      11.603   6.412   9.920  1.00 17.25           H  
ATOM    141  HE1 TYR A   8       7.632   3.471  10.277  1.00 17.25           H  
ATOM    142  HE2 TYR A   8      10.192   6.481  11.951  1.00 17.25           H  
ATOM    143  HH  TYR A   8       8.406   5.668  12.980  1.00 17.25           H  
ATOM    144  N   SER A   9      11.229   6.390   4.377  1.00 13.93           N  
ATOM    145  CA  SER A   9      11.906   6.364   3.082  1.00 13.93           C  
ATOM    146  C   SER A   9      13.105   7.305   3.035  1.00 13.93           C  
ATOM    147  O   SER A   9      13.951   7.203   2.154  1.00 13.93           O  
ATOM    148  CB  SER A   9      10.926   6.682   1.975  1.00 13.93           C  
ATOM    149  OG  SER A   9      10.429   7.996   2.083  1.00 13.93           O  
ATOM    150  H   SER A   9      10.260   6.716   4.397  1.00 13.93           H  
ATOM    151  HA  SER A   9      12.269   5.349   2.917  1.00 13.93           H  
ATOM    152 1HB  SER A   9      11.421   6.558   1.015  1.00 13.93           H  
ATOM    153 2HB  SER A   9      10.104   5.971   2.010  1.00 13.93           H  
ATOM    154  HG  SER A   9       9.784   7.984   2.827  1.00 13.93           H  
ATOM    155  N   LYS A  10      13.160   8.220   3.999  1.00 11.06           N  
ATOM    156  CA  LYS A  10      14.234   9.184   4.188  1.00 11.06           C  
ATOM    157  C   LYS A  10      15.562   8.527   4.600  1.00 11.06           C  
ATOM    158  O   LYS A  10      16.622   9.143   4.459  1.00 11.06           O  
ATOM    159  CB  LYS A  10      13.807  10.225   5.233  1.00 11.06           C  
ATOM    160  CG  LYS A  10      13.686   9.690   6.672  1.00 11.06           C  
ATOM    161  CD  LYS A  10      13.211  10.773   7.644  1.00 11.06           C  
ATOM    162  CE  LYS A  10      12.992  10.236   9.081  1.00 11.06           C  
ATOM    163  NZ  LYS A  10      14.266   9.797   9.753  1.00 11.06           N  
ATOM    164  H   LYS A  10      12.398   8.229   4.655  1.00 11.06           H  
ATOM    165  HA  LYS A  10      14.400   9.696   3.240  1.00 11.06           H  
ATOM    166 1HB  LYS A  10      14.532  11.039   5.246  1.00 11.06           H  
ATOM    167 2HB  LYS A  10      12.845  10.648   4.951  1.00 11.06           H  
ATOM    168 1HG  LYS A  10      13.018   8.833   6.708  1.00 11.06           H  
ATOM    169 2HG  LYS A  10      14.666   9.369   6.998  1.00 11.06           H  
ATOM    170 1HD  LYS A  10      13.957  11.567   7.682  1.00 11.06           H  
ATOM    171 2HD  LYS A  10      12.276  11.197   7.282  1.00 11.06           H  
ATOM    172 1HE  LYS A  10      12.543  11.028   9.674  1.00 11.06           H  
ATOM    173 2HE  LYS A  10      12.306   9.388   9.044  1.00 11.06           H  
ATOM    174 1HZ  LYS A  10      14.064   9.469  10.678  1.00 11.06           H  
ATOM    175 2HZ  LYS A  10      14.719   9.025   9.240  1.00 11.06           H  
ATOM    176 3HZ  LYS A  10      14.910  10.564   9.805  1.00 11.06           H  
ATOM    177  N   ASP A  11      15.509   7.273   5.087  1.00  8.89           N  
ATOM    178  CA  ASP A  11      16.697   6.566   5.572  1.00  8.89           C  
ATOM    179  C   ASP A  11      17.044   5.251   4.828  1.00  8.89           C  
ATOM    180  O   ASP A  11      17.225   4.216   5.481  1.00  8.89           O  
ATOM    181  CB  ASP A  11      16.466   6.221   7.050  1.00  8.89           C  
ATOM    182  CG  ASP A  11      16.358   7.449   7.942  1.00  8.89           C  
ATOM    183  OD1 ASP A  11      17.130   8.353   7.781  1.00  8.89           O  
ATOM    184  OD2 ASP A  11      15.448   7.502   8.752  1.00  8.89           O  
ATOM    185  H   ASP A  11      14.607   6.796   5.147  1.00  8.89           H  
ATOM    186  HA  ASP A  11      17.548   7.243   5.499  1.00  8.89           H  
ATOM    187 1HB  ASP A  11      15.540   5.643   7.146  1.00  8.89           H  
ATOM    188 2HB  ASP A  11      17.279   5.606   7.412  1.00  8.89           H  
ATOM    189  N   PRO A  12      17.256   5.251   3.488  1.00  7.43           N  
ATOM    190  CA  PRO A  12      17.563   4.075   2.681  1.00  7.43           C  
ATOM    191  C   PRO A  12      18.928   3.500   3.028  1.00  7.43           C  
ATOM    192  O   PRO A  12      19.197   2.315   2.811  1.00  7.43           O  
ATOM    193  CB  PRO A  12      17.567   4.634   1.255  1.00  7.43           C  
ATOM    194  CG  PRO A  12      17.905   6.098   1.423  1.00  7.43           C  
ATOM    195  CD  PRO A  12      17.263   6.502   2.721  1.00  7.43           C  
ATOM    196  HA  PRO A  12      16.771   3.325   2.814  1.00  7.43           H  
ATOM    197 1HB  PRO A  12      18.303   4.093   0.642  1.00  7.43           H  
ATOM    198 2HB  PRO A  12      16.583   4.478   0.790  1.00  7.43           H  
ATOM    199 1HG  PRO A  12      18.993   6.239   1.426  1.00  7.43           H  
ATOM    200 2HG  PRO A  12      17.514   6.673   0.569  1.00  7.43           H  
ATOM    201 1HD  PRO A  12      17.865   7.278   3.208  1.00  7.43           H  
ATOM    202 2HD  PRO A  12      16.259   6.828   2.514  1.00  7.43           H  
ATOM    203  N   SER A  13      19.766   4.336   3.646  1.00  6.54           N  
ATOM    204  CA  SER A  13      21.122   3.986   4.032  1.00  6.54           C  
ATOM    205  C   SER A  13      21.163   2.882   5.072  1.00  6.54           C  
ATOM    206  O   SER A  13      22.196   2.243   5.258  1.00  6.54           O  
ATOM    207  CB  SER A  13      21.859   5.212   4.534  1.00  6.54           C  
ATOM    208  OG  SER A  13      21.306   5.690   5.731  1.00  6.54           O  
ATOM    209  H   SER A  13      19.467   5.282   3.816  1.00  6.54           H  
ATOM    210  HA  SER A  13      21.641   3.624   3.142  1.00  6.54           H  
ATOM    211 1HB  SER A  13      22.906   4.956   4.694  1.00  6.54           H  
ATOM    212 2HB  SER A  13      21.825   5.993   3.777  1.00  6.54           H  
ATOM    213  HG  SER A  13      20.459   6.080   5.495  1.00  6.54           H  
ATOM    214  N   ARG A  14      20.035   2.608   5.735  1.00  6.08           N  
ATOM    215  CA  ARG A  14      20.000   1.538   6.722  1.00  6.08           C  
ATOM    216  C   ARG A  14      20.380   0.203   6.071  1.00  6.08           C  
ATOM    217  O   ARG A  14      20.950  -0.685   6.709  1.00  6.08           O  
ATOM    218  CB  ARG A  14      18.610   1.422   7.312  1.00  6.08           C  
ATOM    219  CG  ARG A  14      18.189   2.569   8.202  1.00  6.08           C  
ATOM    220  CD  ARG A  14      16.769   2.428   8.617  1.00  6.08           C  
ATOM    221  NE  ARG A  14      15.856   2.618   7.485  1.00  6.08           N  
ATOM    222  CZ  ARG A  14      14.550   2.250   7.479  1.00  6.08           C  
ATOM    223  NH1 ARG A  14      14.023   1.669   8.541  1.00  6.08           N  
ATOM    224  NH2 ARG A  14      13.795   2.465   6.413  1.00  6.08           N  
ATOM    225  H   ARG A  14      19.185   3.148   5.556  1.00  6.08           H  
ATOM    226  HA  ARG A  14      20.701   1.774   7.517  1.00  6.08           H  
ATOM    227 1HB  ARG A  14      17.884   1.364   6.499  1.00  6.08           H  
ATOM    228 2HB  ARG A  14      18.532   0.502   7.888  1.00  6.08           H  
ATOM    229 1HG  ARG A  14      18.811   2.582   9.096  1.00  6.08           H  
ATOM    230 2HG  ARG A  14      18.313   3.504   7.665  1.00  6.08           H  
ATOM    231 1HD  ARG A  14      16.603   1.435   9.029  1.00  6.08           H  
ATOM    232 2HD  ARG A  14      16.535   3.181   9.370  1.00  6.08           H  
ATOM    233  HE  ARG A  14      16.236   3.079   6.638  1.00  6.08           H  
ATOM    234 1HH1 ARG A  14      14.593   1.497   9.358  1.00  6.08           H  
ATOM    235 2HH1 ARG A  14      13.052   1.395   8.535  1.00  6.08           H  
ATOM    236 1HH2 ARG A  14      14.178   2.915   5.590  1.00  6.08           H  
ATOM    237 2HH2 ARG A  14      12.826   2.187   6.416  1.00  6.08           H  
ATOM    238  N   ALA A  15      20.106   0.082   4.769  1.00  5.85           N  
ATOM    239  CA  ALA A  15      20.391  -1.113   3.993  1.00  5.85           C  
ATOM    240  C   ALA A  15      21.878  -1.449   3.973  1.00  5.85           C  
ATOM    241  O   ALA A  15      22.260  -2.609   3.821  1.00  5.85           O  
ATOM    242  CB  ALA A  15      19.905  -0.928   2.569  1.00  5.85           C  
ATOM    243  H   ALA A  15      19.686   0.870   4.272  1.00  5.85           H  
ATOM    244  HA  ALA A  15      19.861  -1.947   4.453  1.00  5.85           H  
ATOM    245 1HB  ALA A  15      20.095  -1.833   1.997  1.00  5.85           H  
ATOM    246 2HB  ALA A  15      18.838  -0.712   2.573  1.00  5.85           H  
ATOM    247 3HB  ALA A  15      20.443  -0.091   2.116  1.00  5.85           H  
ATOM    248  N   GLU A  16      22.720  -0.423   4.090  1.00  5.65           N  
ATOM    249  CA  GLU A  16      24.156  -0.570   3.978  1.00  5.65           C  
ATOM    250  C   GLU A  16      24.850  -0.741   5.321  1.00  5.65           C  
ATOM    251  O   GLU A  16      26.077  -0.790   5.384  1.00  5.65           O  
ATOM    252  CB  GLU A  16      24.741   0.618   3.225  1.00  5.65           C  
ATOM    253  CG  GLU A  16      24.213   0.745   1.798  1.00  5.65           C  
ATOM    254  CD  GLU A  16      24.484  -0.486   0.953  1.00  5.65           C  
ATOM    255  OE1 GLU A  16      25.442  -1.182   1.222  1.00  5.65           O  
ATOM    256  OE2 GLU A  16      23.730  -0.723   0.039  1.00  5.65           O  
ATOM    257  H   GLU A  16      22.359   0.508   4.287  1.00  5.65           H  
ATOM    258  HA  GLU A  16      24.354  -1.464   3.390  1.00  5.65           H  
ATOM    259 1HB  GLU A  16      24.499   1.540   3.760  1.00  5.65           H  
ATOM    260 2HB  GLU A  16      25.826   0.532   3.186  1.00  5.65           H  
ATOM    261 1HG  GLU A  16      23.134   0.915   1.841  1.00  5.65           H  
ATOM    262 2HG  GLU A  16      24.671   1.615   1.327  1.00  5.65           H  
ATOM    263  N   LYS A  17      24.074  -0.904   6.395  1.00  5.37           N  
ATOM    264  CA  LYS A  17      24.638  -1.051   7.737  1.00  5.37           C  
ATOM    265  C   LYS A  17      24.972  -2.518   8.039  1.00  5.37           C  
ATOM    266  O   LYS A  17      25.182  -2.901   9.192  1.00  5.37           O  
ATOM    267  CB  LYS A  17      23.674  -0.500   8.784  1.00  5.37           C  
ATOM    268  CG  LYS A  17      23.303   0.978   8.594  1.00  5.37           C  
ATOM    269  CD  LYS A  17      24.471   1.948   8.702  1.00  5.37           C  
ATOM    270  CE  LYS A  17      23.949   3.397   8.634  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      25.048   4.410   8.652  1.00  5.37           N  
ATOM    272  H   LYS A  17      23.054  -0.882   6.303  1.00  5.37           H  
ATOM    273  HA  LYS A  17      25.564  -0.482   7.786  1.00  5.37           H  
ATOM    274 1HB  LYS A  17      22.747  -1.076   8.754  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      24.106  -0.620   9.777  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      22.898   1.085   7.591  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      22.532   1.257   9.310  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      25.011   1.790   9.636  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      25.152   1.780   7.867  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      23.364   3.523   7.718  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      23.300   3.570   9.491  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      24.649   5.337   8.612  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      25.594   4.315   9.498  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      25.639   4.271   7.848  1.00  5.37           H  
ATOM    285  N   ARG A  18      24.979  -3.333   6.985  1.00  4.99           N  
ATOM    286  CA  ARG A  18      25.292  -4.752   7.015  1.00  4.99           C  
ATOM    287  C   ARG A  18      26.523  -4.994   7.875  1.00  4.99           C  
ATOM    288  O   ARG A  18      27.505  -4.263   7.775  1.00  4.99           O  
ATOM    289  CB  ARG A  18      25.620  -5.236   5.613  1.00  4.99           C  
ATOM    290  CG  ARG A  18      26.986  -4.742   5.126  1.00  4.99           C  
ATOM    291  CD  ARG A  18      27.340  -5.188   3.739  1.00  4.99           C  
ATOM    292  NE  ARG A  18      26.672  -4.416   2.680  1.00  4.99           N  
ATOM    293  CZ  ARG A  18      26.591  -4.809   1.388  1.00  4.99           C  
ATOM    294  NH1 ARG A  18      27.089  -5.974   1.021  1.00  4.99           N  
ATOM    295  NH2 ARG A  18      26.021  -4.027   0.485  1.00  4.99           N  
ATOM    296  H   ARG A  18      24.774  -2.920   6.088  1.00  4.99           H  
ATOM    297  HA  ARG A  18      24.444  -5.300   7.424  1.00  4.99           H  
ATOM    298 1HB  ARG A  18      25.624  -6.324   5.588  1.00  4.99           H  
ATOM    299 2HB  ARG A  18      24.861  -4.882   4.912  1.00  4.99           H  
ATOM    300 1HG  ARG A  18      27.000  -3.648   5.148  1.00  4.99           H  
ATOM    301 2HG  ARG A  18      27.744  -5.126   5.808  1.00  4.99           H  
ATOM    302 1HD  ARG A  18      28.416  -5.088   3.602  1.00  4.99           H  
ATOM    303 2HD  ARG A  18      27.061  -6.234   3.624  1.00  4.99           H  
ATOM    304  HE  ARG A  18      26.278  -3.505   2.921  1.00  4.99           H  
ATOM    305 1HH1 ARG A  18      27.528  -6.574   1.705  1.00  4.99           H  
ATOM    306 2HH1 ARG A  18      27.031  -6.266   0.056  1.00  4.99           H  
ATOM    307 1HH2 ARG A  18      25.654  -3.096   0.754  1.00  4.99           H  
ATOM    308 2HH2 ARG A  18      25.965  -4.319  -0.475  1.00  4.99           H  
ATOM    309  N   GLU A  19      26.482  -6.028   8.703  1.00  4.52           N  
ATOM    310  CA  GLU A  19      27.617  -6.333   9.564  1.00  4.52           C  
ATOM    311  C   GLU A  19      28.909  -6.541   8.768  1.00  4.52           C  
ATOM    312  O   GLU A  19      28.941  -7.319   7.813  1.00  4.52           O  
ATOM    313  CB  GLU A  19      27.297  -7.581  10.396  1.00  4.52           C  
ATOM    314  CG  GLU A  19      28.345  -7.974  11.425  1.00  4.52           C  
ATOM    315  CD  GLU A  19      27.926  -9.192  12.242  1.00  4.52           C  
ATOM    316  OE1 GLU A  19      26.893  -9.743  11.965  1.00  4.52           O  
ATOM    317  OE2 GLU A  19      28.654  -9.577  13.143  1.00  4.52           O  
ATOM    318  H   GLU A  19      25.651  -6.599   8.749  1.00  4.52           H  
ATOM    319  HA  GLU A  19      27.766  -5.490  10.239  1.00  4.52           H  
ATOM    320 1HB  GLU A  19      26.357  -7.429  10.927  1.00  4.52           H  
ATOM    321 2HB  GLU A  19      27.158  -8.432   9.729  1.00  4.52           H  
ATOM    322 1HG  GLU A  19      29.266  -8.199  10.899  1.00  4.52           H  
ATOM    323 2HG  GLU A  19      28.531  -7.133  12.089  1.00  4.52           H  
ATOM    324  N   ILE A  20      29.968  -5.846   9.193  1.00  4.01           N  
ATOM    325  CA  ILE A  20      31.299  -5.902   8.578  1.00  4.01           C  
ATOM    326  C   ILE A  20      32.342  -6.678   9.391  1.00  4.01           C  
ATOM    327  O   ILE A  20      33.207  -7.345   8.827  1.00  4.01           O  
ATOM    328  CB  ILE A  20      31.846  -4.500   8.275  1.00  4.01           C  
ATOM    329  CG1 ILE A  20      30.880  -3.747   7.327  1.00  4.01           C  
ATOM    330  CG2 ILE A  20      33.244  -4.612   7.676  1.00  4.01           C  
ATOM    331  CD1 ILE A  20      30.627  -4.433   6.037  1.00  4.01           C  
ATOM    332  H   ILE A  20      29.828  -5.218   9.969  1.00  4.01           H  
ATOM    333  HA  ILE A  20      31.194  -6.412   7.621  1.00  4.01           H  
ATOM    334  HB  ILE A  20      31.903  -3.927   9.200  1.00  4.01           H  
ATOM    335 1HG1 ILE A  20      29.933  -3.591   7.837  1.00  4.01           H  
ATOM    336 2HG1 ILE A  20      31.302  -2.788   7.082  1.00  4.01           H  
ATOM    337 1HG2 ILE A  20      33.638  -3.637   7.476  1.00  4.01           H  
ATOM    338 2HG2 ILE A  20      33.896  -5.126   8.384  1.00  4.01           H  
ATOM    339 3HG2 ILE A  20      33.195  -5.178   6.747  1.00  4.01           H  
ATOM    340 1HD1 ILE A  20      29.950  -3.822   5.442  1.00  4.01           H  
ATOM    341 2HD1 ILE A  20      31.566  -4.562   5.505  1.00  4.01           H  
ATOM    342 3HD1 ILE A  20      30.176  -5.405   6.221  1.00  4.01           H  
ATOM    343  N   LYS A  21      32.292  -6.522  10.716  1.00  3.51           N  
ATOM    344  CA  LYS A  21      33.284  -7.040  11.671  1.00  3.51           C  
ATOM    345  C   LYS A  21      34.652  -6.380  11.455  1.00  3.51           C  
ATOM    346  O   LYS A  21      34.738  -5.150  11.459  1.00  3.51           O  
ATOM    347  CB  LYS A  21      33.405  -8.573  11.573  1.00  3.51           C  
ATOM    348  CG  LYS A  21      32.141  -9.340  11.962  1.00  3.51           C  
ATOM    349  CD  LYS A  21      32.376 -10.847  11.934  1.00  3.51           C  
ATOM    350  CE  LYS A  21      31.071 -11.637  12.122  1.00  3.51           C  
ATOM    351  NZ  LYS A  21      30.405 -11.348  13.416  1.00  3.51           N  
ATOM    352  H   LYS A  21      31.529  -5.986  11.092  1.00  3.51           H  
ATOM    353  HA  LYS A  21      32.955  -6.792  12.684  1.00  3.51           H  
ATOM    354 1HB  LYS A  21      33.697  -8.882  10.578  1.00  3.51           H  
ATOM    355 2HB  LYS A  21      34.179  -8.916  12.244  1.00  3.51           H  
ATOM    356 1HG  LYS A  21      31.819  -9.041  12.965  1.00  3.51           H  
ATOM    357 2HG  LYS A  21      31.348  -9.104  11.264  1.00  3.51           H  
ATOM    358 1HD  LYS A  21      32.822 -11.125  10.979  1.00  3.51           H  
ATOM    359 2HD  LYS A  21      33.065 -11.119  12.732  1.00  3.51           H  
ATOM    360 1HE  LYS A  21      30.382 -11.389  11.313  1.00  3.51           H  
ATOM    361 2HE  LYS A  21      31.300 -12.701  12.078  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21      29.553 -11.883  13.485  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21      31.007 -11.572  14.187  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21      30.150 -10.348  13.454  1.00  3.51           H  
ATOM    365  N   CYS A  22      35.717  -7.159  11.284  1.00  3.07           N  
ATOM    366  CA  CYS A  22      37.042  -6.570  11.137  1.00  3.07           C  
ATOM    367  C   CYS A  22      38.015  -7.474  10.381  1.00  3.07           C  
ATOM    368  O   CYS A  22      37.872  -8.696  10.409  1.00  3.07           O  
ATOM    369  CB  CYS A  22      37.595  -6.239  12.525  1.00  3.07           C  
ATOM    370  SG  CYS A  22      37.496  -7.624  13.708  1.00  3.07           S  
ATOM    371  H   CYS A  22      35.618  -8.166  11.258  1.00  3.07           H  
ATOM    372  HA  CYS A  22      36.915  -5.634  10.593  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      38.637  -5.936  12.448  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      37.040  -5.402  12.945  1.00  3.07           H  
ATOM    375  N   PRO A  23      39.016  -6.893   9.668  1.00  2.73           N  
ATOM    376  CA  PRO A  23      40.125  -7.558   8.993  1.00  2.73           C  
ATOM    377  C   PRO A  23      41.376  -7.770   9.837  1.00  2.73           C  
ATOM    378  O   PRO A  23      42.386  -8.259   9.332  1.00  2.73           O  
ATOM    379  CB  PRO A  23      40.446  -6.568   7.879  1.00  2.73           C  
ATOM    380  CG  PRO A  23      40.203  -5.220   8.517  1.00  2.73           C  
ATOM    381  CD  PRO A  23      38.989  -5.420   9.411  1.00  2.73           C  
ATOM    382  HA  PRO A  23      39.775  -8.516   8.580  1.00  2.73           H  
ATOM    383 1HB  PRO A  23      41.486  -6.699   7.548  1.00  2.73           H  
ATOM    384 2HB  PRO A  23      39.803  -6.755   7.006  1.00  2.73           H  
ATOM    385 1HG  PRO A  23      41.093  -4.904   9.082  1.00  2.73           H  
ATOM    386 2HG  PRO A  23      40.049  -4.460   7.745  1.00  2.73           H  
ATOM    387 1HD  PRO A  23      39.114  -4.834  10.331  1.00  2.73           H  
ATOM    388 2HD  PRO A  23      38.094  -5.125   8.839  1.00  2.73           H  
ATOM    389  N   THR A  24      41.356  -7.322  11.082  1.00  2.48           N  
ATOM    390  CA  THR A  24      42.571  -7.331  11.875  1.00  2.48           C  
ATOM    391  C   THR A  24      42.921  -8.771  12.245  1.00  2.48           C  
ATOM    392  O   THR A  24      42.057  -9.497  12.732  1.00  2.48           O  
ATOM    393  CB  THR A  24      42.386  -6.500  13.142  1.00  2.48           C  
ATOM    394  OG1 THR A  24      42.034  -5.176  12.791  1.00  2.48           O  
ATOM    395  CG2 THR A  24      43.655  -6.490  13.967  1.00  2.48           C  
ATOM    396  H   THR A  24      40.505  -6.963  11.483  1.00  2.48           H  
ATOM    397  HA  THR A  24      43.358  -6.875  11.293  1.00  2.48           H  
ATOM    398  HB  THR A  24      41.602  -6.908  13.702  1.00  2.48           H  
ATOM    399  HG1 THR A  24      41.162  -5.176  12.386  1.00  2.48           H  
ATOM    400 1HG2 THR A  24      43.520  -5.908  14.869  1.00  2.48           H  
ATOM    401 2HG2 THR A  24      43.909  -7.509  14.239  1.00  2.48           H  
ATOM    402 3HG2 THR A  24      44.462  -6.060  13.380  1.00  2.48           H  
ATOM    403  N   PRO A  25      44.141  -9.260  12.008  1.00  2.33           N  
ATOM    404  CA  PRO A  25      44.496 -10.607  12.371  1.00  2.33           C  
ATOM    405  C   PRO A  25      44.184 -10.826  13.839  1.00  2.33           C  
ATOM    406  O   PRO A  25      44.555 -10.017  14.679  1.00  2.33           O  
ATOM    407  CB  PRO A  25      46.005 -10.617  12.094  1.00  2.33           C  
ATOM    408  CG  PRO A  25      46.178  -9.594  10.979  1.00  2.33           C  
ATOM    409  CD  PRO A  25      45.194  -8.496  11.307  1.00  2.33           C  
ATOM    410  HA  PRO A  25      43.953 -11.318  11.731  1.00  2.33           H  
ATOM    411 1HB  PRO A  25      46.556 -10.353  13.007  1.00  2.33           H  
ATOM    412 2HB  PRO A  25      46.326 -11.628  11.806  1.00  2.33           H  
ATOM    413 1HG  PRO A  25      47.205  -9.232  10.941  1.00  2.33           H  
ATOM    414 2HG  PRO A  25      45.973 -10.060  10.001  1.00  2.33           H  
ATOM    415 1HD  PRO A  25      45.643  -7.734  11.960  1.00  2.33           H  
ATOM    416 2HD  PRO A  25      44.828  -8.088  10.351  1.00  2.33           H  
ATOM    417  N   GLY A  26      43.501 -11.910  14.157  1.00  2.26           N  
ATOM    418  CA  GLY A  26      43.195 -12.228  15.548  1.00  2.26           C  
ATOM    419  C   GLY A  26      42.007 -11.473  16.177  1.00  2.26           C  
ATOM    420  O   GLY A  26      41.695 -11.714  17.346  1.00  2.26           O  
ATOM    421  H   GLY A  26      43.190 -12.536  13.430  1.00  2.26           H  
ATOM    422 1HA  GLY A  26      43.004 -13.298  15.622  1.00  2.26           H  
ATOM    423 2HA  GLY A  26      44.084 -12.040  16.148  1.00  2.26           H  
ATOM    424  N   CYS A  27      41.334 -10.573  15.448  1.00  2.28           N  
ATOM    425  CA  CYS A  27      40.239  -9.851  16.100  1.00  2.28           C  
ATOM    426  C   CYS A  27      38.992 -10.698  16.276  1.00  2.28           C  
ATOM    427  O   CYS A  27      38.774 -11.681  15.567  1.00  2.28           O  
ATOM    428  CB  CYS A  27      39.896  -8.557  15.370  1.00  2.28           C  
ATOM    429  SG  CYS A  27      39.207  -8.721  13.675  1.00  2.28           S  
ATOM    430  H   CYS A  27      41.600 -10.365  14.484  1.00  2.28           H  
ATOM    431  HA  CYS A  27      40.582  -9.560  17.094  1.00  2.28           H  
ATOM    432 1HB  CYS A  27      39.161  -8.021  15.957  1.00  2.28           H  
ATOM    433 2HB  CYS A  27      40.774  -7.951  15.343  1.00  2.28           H  
ATOM    434  N   ASP A  28      38.149 -10.281  17.221  1.00  2.41           N  
ATOM    435  CA  ASP A  28      36.913 -10.990  17.529  1.00  2.41           C  
ATOM    436  C   ASP A  28      35.630 -10.466  16.881  1.00  2.41           C  
ATOM    437  O   ASP A  28      34.539 -10.932  17.202  1.00  2.41           O  
ATOM    438  CB  ASP A  28      36.747 -10.989  19.043  1.00  2.41           C  
ATOM    439  CG  ASP A  28      36.601  -9.575  19.639  1.00  2.41           C  
ATOM    440  OD1 ASP A  28      36.582  -8.576  18.890  1.00  2.41           O  
ATOM    441  OD2 ASP A  28      36.546  -9.488  20.841  1.00  2.41           O  
ATOM    442  H   ASP A  28      38.399  -9.469  17.761  1.00  2.41           H  
ATOM    443  HA  ASP A  28      37.042 -12.023  17.203  1.00  2.41           H  
ATOM    444 1HB  ASP A  28      35.861 -11.566  19.306  1.00  2.41           H  
ATOM    445 2HB  ASP A  28      37.607 -11.480  19.503  1.00  2.41           H  
ATOM    446  N   GLY A  29      35.743  -9.498  15.985  1.00  2.65           N  
ATOM    447  CA  GLY A  29      34.558  -8.969  15.317  1.00  2.65           C  
ATOM    448  C   GLY A  29      33.737  -7.955  16.128  1.00  2.65           C  
ATOM    449  O   GLY A  29      32.678  -7.528  15.662  1.00  2.65           O  
ATOM    450  H   GLY A  29      36.658  -9.135  15.754  1.00  2.65           H  
ATOM    451 1HA  GLY A  29      34.864  -8.498  14.389  1.00  2.65           H  
ATOM    452 2HA  GLY A  29      33.916  -9.801  15.037  1.00  2.65           H  
ATOM    453  N   THR A  30      34.208  -7.534  17.310  1.00  3.03           N  
ATOM    454  CA  THR A  30      33.402  -6.621  18.129  1.00  3.03           C  
ATOM    455  C   THR A  30      33.628  -5.133  17.860  1.00  3.03           C  
ATOM    456  O   THR A  30      33.003  -4.288  18.502  1.00  3.03           O  
ATOM    457  CB  THR A  30      33.632  -6.871  19.623  1.00  3.03           C  
ATOM    458  OG1 THR A  30      35.005  -6.612  19.951  1.00  3.03           O  
ATOM    459  CG2 THR A  30      33.280  -8.313  19.955  1.00  3.03           C  
ATOM    460  H   THR A  30      35.094  -7.897  17.690  1.00  3.03           H  
ATOM    461  HA  THR A  30      32.353  -6.832  17.922  1.00  3.03           H  
ATOM    462  HB  THR A  30      33.003  -6.201  20.205  1.00  3.03           H  
ATOM    463  HG1 THR A  30      35.575  -7.318  19.569  1.00  3.03           H  
ATOM    464 1HG2 THR A  30      33.447  -8.496  21.016  1.00  3.03           H  
ATOM    465 2HG2 THR A  30      32.237  -8.495  19.710  1.00  3.03           H  
ATOM    466 3HG2 THR A  30      33.904  -8.981  19.370  1.00  3.03           H  
ATOM    467  N   GLY A  31      34.524  -4.801  16.942  1.00  3.53           N  
ATOM    468  CA  GLY A  31      34.780  -3.397  16.664  1.00  3.53           C  
ATOM    469  C   GLY A  31      35.902  -3.198  15.641  1.00  3.53           C  
ATOM    470  O   GLY A  31      36.376  -4.175  15.067  1.00  3.53           O  
ATOM    471  H   GLY A  31      35.012  -5.526  16.441  1.00  3.53           H  
ATOM    472 1HA  GLY A  31      33.855  -2.969  16.285  1.00  3.53           H  
ATOM    473 2HA  GLY A  31      35.020  -2.898  17.598  1.00  3.53           H  
ATOM    474  N   HIS A  32      36.348  -1.942  15.438  1.00  4.13           N  
ATOM    475  CA  HIS A  32      35.869  -0.744  16.159  1.00  4.13           C  
ATOM    476  C   HIS A  32      34.423  -0.435  15.793  1.00  4.13           C  
ATOM    477  O   HIS A  32      34.011  -0.613  14.648  1.00  4.13           O  
ATOM    478  CB  HIS A  32      36.714   0.496  15.855  1.00  4.13           C  
ATOM    479  CG  HIS A  32      36.569   1.619  16.889  1.00  4.13           C  
ATOM    480  ND1 HIS A  32      35.478   2.480  16.963  1.00  4.13           N  
ATOM    481  CD2 HIS A  32      37.405   1.988  17.892  1.00  4.13           C  
ATOM    482  CE1 HIS A  32      35.656   3.321  17.968  1.00  4.13           C  
ATOM    483  NE2 HIS A  32      36.816   3.047  18.549  1.00  4.13           N  
ATOM    484  H   HIS A  32      37.086  -1.816  14.752  1.00  4.13           H  
ATOM    485  HA  HIS A  32      35.919  -0.908  17.233  1.00  4.13           H  
ATOM    486 1HB  HIS A  32      37.752   0.228  15.785  1.00  4.13           H  
ATOM    487 2HB  HIS A  32      36.417   0.901  14.890  1.00  4.13           H  
ATOM    488  HD1 HIS A  32      34.631   2.496  16.389  1.00  4.13           H  
ATOM    489  HD2 HIS A  32      38.375   1.606  18.222  1.00  4.13           H  
ATOM    490  HE1 HIS A  32      34.904   4.077  18.189  1.00  4.13           H  
ATOM    491  N   VAL A  33      33.652  -0.011  16.775  1.00  4.74           N  
ATOM    492  CA  VAL A  33      32.261   0.353  16.568  1.00  4.74           C  
ATOM    493  C   VAL A  33      32.130   1.571  15.656  1.00  4.74           C  
ATOM    494  O   VAL A  33      32.879   2.544  15.785  1.00  4.74           O  
ATOM    495  CB  VAL A  33      31.606   0.625  17.927  1.00  4.74           C  
ATOM    496  CG1 VAL A  33      30.193   1.154  17.746  1.00  4.74           C  
ATOM    497  CG2 VAL A  33      31.607  -0.672  18.728  1.00  4.74           C  
ATOM    498  H   VAL A  33      34.047   0.091  17.699  1.00  4.74           H  
ATOM    499  HA  VAL A  33      31.752  -0.490  16.100  1.00  4.74           H  
ATOM    500  HB  VAL A  33      32.177   1.387  18.459  1.00  4.74           H  
ATOM    501 1HG1 VAL A  33      29.748   1.343  18.721  1.00  4.74           H  
ATOM    502 2HG1 VAL A  33      30.214   2.086  17.177  1.00  4.74           H  
ATOM    503 3HG1 VAL A  33      29.594   0.418  17.212  1.00  4.74           H  
ATOM    504 1HG2 VAL A  33      31.157  -0.500  19.705  1.00  4.74           H  
ATOM    505 2HG2 VAL A  33      31.034  -1.431  18.194  1.00  4.74           H  
ATOM    506 3HG2 VAL A  33      32.632  -1.023  18.858  1.00  4.74           H  
ATOM    507  N   THR A  34      31.228   1.489  14.686  1.00  5.23           N  
ATOM    508  CA  THR A  34      31.036   2.591  13.757  1.00  5.23           C  
ATOM    509  C   THR A  34      30.520   3.890  14.341  1.00  5.23           C  
ATOM    510  O   THR A  34      29.463   3.936  14.966  1.00  5.23           O  
ATOM    511  CB  THR A  34      30.065   2.171  12.643  1.00  5.23           C  
ATOM    512  OG1 THR A  34      30.665   1.142  11.859  1.00  5.23           O  
ATOM    513  CG2 THR A  34      29.630   3.340  11.806  1.00  5.23           C  
ATOM    514  H   THR A  34      30.659   0.660  14.603  1.00  5.23           H  
ATOM    515  HA  THR A  34      32.002   2.797  13.297  1.00  5.23           H  
ATOM    516  HB  THR A  34      29.177   1.747  13.105  1.00  5.23           H  
ATOM    517  HG1 THR A  34      31.236   1.566  11.159  1.00  5.23           H  
ATOM    518 1HG2 THR A  34      28.936   3.008  11.034  1.00  5.23           H  
ATOM    519 2HG2 THR A  34      29.139   4.080  12.433  1.00  5.23           H  
ATOM    520 3HG2 THR A  34      30.486   3.776  11.363  1.00  5.23           H  
ATOM    521  N   GLY A  35      31.247   4.966  14.024  1.00  5.47           N  
ATOM    522  CA  GLY A  35      30.848   6.324  14.362  1.00  5.47           C  
ATOM    523  C   GLY A  35      30.481   7.082  13.079  1.00  5.47           C  
ATOM    524  O   GLY A  35      29.852   8.137  13.126  1.00  5.47           O  
ATOM    525  H   GLY A  35      32.123   4.817  13.549  1.00  5.47           H  
ATOM    526 1HA  GLY A  35      29.998   6.303  15.042  1.00  5.47           H  
ATOM    527 2HA  GLY A  35      31.666   6.830  14.873  1.00  5.47           H  
ATOM    528  N   LEU A  36      30.927   6.540  11.937  1.00  5.41           N  
ATOM    529  CA  LEU A  36      30.693   7.139  10.623  1.00  5.41           C  
ATOM    530  C   LEU A  36      30.345   6.092   9.558  1.00  5.41           C  
ATOM    531  O   LEU A  36      29.213   6.056   9.065  1.00  5.41           O  
ATOM    532  CB  LEU A  36      31.919   7.953  10.197  1.00  5.41           C  
ATOM    533  CG  LEU A  36      31.817   8.636   8.845  1.00  5.41           C  
ATOM    534  CD1 LEU A  36      30.670   9.605   8.846  1.00  5.41           C  
ATOM    535  CD2 LEU A  36      33.117   9.353   8.559  1.00  5.41           C  
ATOM    536  H   LEU A  36      31.423   5.669  11.986  1.00  5.41           H  
ATOM    537  HA  LEU A  36      29.848   7.821  10.706  1.00  5.41           H  
ATOM    538 1HB  LEU A  36      32.095   8.726  10.944  1.00  5.41           H  
ATOM    539 2HB  LEU A  36      32.785   7.297  10.170  1.00  5.41           H  
ATOM    540  HG  LEU A  36      31.624   7.903   8.086  1.00  5.41           H  
ATOM    541 1HD1 LEU A  36      30.602  10.083   7.869  1.00  5.41           H  
ATOM    542 2HD1 LEU A  36      29.744   9.069   9.052  1.00  5.41           H  
ATOM    543 3HD1 LEU A  36      30.831  10.362   9.613  1.00  5.41           H  
ATOM    544 1HD2 LEU A  36      33.053   9.846   7.590  1.00  5.41           H  
ATOM    545 2HD2 LEU A  36      33.298  10.099   9.333  1.00  5.41           H  
ATOM    546 3HD2 LEU A  36      33.933   8.633   8.551  1.00  5.41           H  
ATOM    547  N   TYR A  37      31.298   5.207   9.229  1.00  5.14           N  
ATOM    548  CA  TYR A  37      31.030   4.198   8.209  1.00  5.14           C  
ATOM    549  C   TYR A  37      31.040   2.781   8.815  1.00  5.14           C  
ATOM    550  O   TYR A  37      31.791   2.527   9.762  1.00  5.14           O  
ATOM    551  CB  TYR A  37      32.077   4.254   7.096  1.00  5.14           C  
ATOM    552  CG  TYR A  37      32.126   5.571   6.369  1.00  5.14           C  
ATOM    553  CD1 TYR A  37      33.308   6.292   6.350  1.00  5.14           C  
ATOM    554  CD2 TYR A  37      30.993   6.082   5.758  1.00  5.14           C  
ATOM    555  CE1 TYR A  37      33.365   7.509   5.707  1.00  5.14           C  
ATOM    556  CE2 TYR A  37      31.048   7.308   5.120  1.00  5.14           C  
ATOM    557  CZ  TYR A  37      32.230   8.018   5.092  1.00  5.14           C  
ATOM    558  OH  TYR A  37      32.288   9.239   4.460  1.00  5.14           O  
ATOM    559  H   TYR A  37      32.211   5.260   9.657  1.00  5.14           H  
ATOM    560  HA  TYR A  37      30.071   4.433   7.772  1.00  5.14           H  
ATOM    561 1HB  TYR A  37      33.065   4.059   7.517  1.00  5.14           H  
ATOM    562 2HB  TYR A  37      31.877   3.471   6.365  1.00  5.14           H  
ATOM    563  HD1 TYR A  37      34.197   5.894   6.842  1.00  5.14           H  
ATOM    564  HD2 TYR A  37      30.058   5.522   5.785  1.00  5.14           H  
ATOM    565  HE1 TYR A  37      34.296   8.072   5.689  1.00  5.14           H  
ATOM    566  HE2 TYR A  37      30.157   7.715   4.641  1.00  5.14           H  
ATOM    567  HH  TYR A  37      33.174   9.600   4.545  1.00  5.14           H  
ATOM    568  N   PRO A  38      30.214   1.839   8.315  1.00  4.75           N  
ATOM    569  CA  PRO A  38      30.215   0.421   8.653  1.00  4.75           C  
ATOM    570  C   PRO A  38      31.530  -0.288   8.369  1.00  4.75           C  
ATOM    571  O   PRO A  38      31.847  -1.305   8.983  1.00  4.75           O  
ATOM    572  CB  PRO A  38      29.132  -0.141   7.731  1.00  4.75           C  
ATOM    573  CG  PRO A  38      28.231   1.012   7.446  1.00  4.75           C  
ATOM    574  CD  PRO A  38      29.126   2.219   7.397  1.00  4.75           C  
ATOM    575  HA  PRO A  38      29.918   0.291   9.701  1.00  4.75           H  
ATOM    576 1HB  PRO A  38      29.594  -0.563   6.824  1.00  4.75           H  
ATOM    577 2HB  PRO A  38      28.606  -0.976   8.229  1.00  4.75           H  
ATOM    578 1HG  PRO A  38      27.690   0.838   6.502  1.00  4.75           H  
ATOM    579 2HG  PRO A  38      27.476   1.082   8.237  1.00  4.75           H  
ATOM    580 1HD  PRO A  38      29.500   2.403   6.377  1.00  4.75           H  
ATOM    581 2HD  PRO A  38      28.528   3.045   7.796  1.00  4.75           H  
ATOM    582  N   HIS A  39      32.323   0.260   7.456  1.00  4.32           N  
ATOM    583  CA  HIS A  39      33.541  -0.414   7.064  1.00  4.32           C  
ATOM    584  C   HIS A  39      34.768  -0.038   7.873  1.00  4.32           C  
ATOM    585  O   HIS A  39      35.354   1.033   7.718  1.00  4.32           O  
ATOM    586  CB  HIS A  39      33.780  -0.166   5.583  1.00  4.32           C  
ATOM    587  CG  HIS A  39      32.696  -0.746   4.732  1.00  4.32           C  
ATOM    588  ND1 HIS A  39      32.785  -1.994   4.148  1.00  4.32           N  
ATOM    589  CD2 HIS A  39      31.483  -0.255   4.389  1.00  4.32           C  
ATOM    590  CE1 HIS A  39      31.677  -2.236   3.471  1.00  4.32           C  
ATOM    591  NE2 HIS A  39      30.871  -1.199   3.604  1.00  4.32           N  
ATOM    592  H   HIS A  39      32.062   1.118   6.998  1.00  4.32           H  
ATOM    593  HA  HIS A  39      33.397  -1.478   7.186  1.00  4.32           H  
ATOM    594 1HB  HIS A  39      33.836   0.907   5.394  1.00  4.32           H  
ATOM    595 2HB  HIS A  39      34.719  -0.600   5.282  1.00  4.32           H  
ATOM    596  HD2 HIS A  39      31.067   0.709   4.684  1.00  4.32           H  
ATOM    597  HE1 HIS A  39      31.462  -3.143   2.905  1.00  4.32           H  
ATOM    598  HE2 HIS A  39      29.947  -1.107   3.197  1.00  4.32           H  
ATOM    599  N   HIS A  40      35.189  -0.995   8.689  1.00  3.92           N  
ATOM    600  CA  HIS A  40      36.319  -0.926   9.615  1.00  3.92           C  
ATOM    601  C   HIS A  40      37.626  -1.384   8.966  1.00  3.92           C  
ATOM    602  O   HIS A  40      38.475  -2.005   9.603  1.00  3.92           O  
ATOM    603  CB  HIS A  40      36.061  -1.715  10.890  1.00  3.92           C  
ATOM    604  CG  HIS A  40      37.176  -1.550  11.826  1.00  3.92           C  
ATOM    605  ND1 HIS A  40      37.513  -0.327  12.354  1.00  3.92           N  
ATOM    606  CD2 HIS A  40      38.050  -2.433  12.334  1.00  3.92           C  
ATOM    607  CE1 HIS A  40      38.552  -0.467  13.136  1.00  3.92           C  
ATOM    608  NE2 HIS A  40      38.889  -1.739  13.152  1.00  3.92           N  
ATOM    609  H   HIS A  40      34.631  -1.839   8.711  1.00  3.92           H  
ATOM    610  HA  HIS A  40      36.463   0.112   9.913  1.00  3.92           H  
ATOM    611 1HB  HIS A  40      35.143  -1.367  11.369  1.00  3.92           H  
ATOM    612 2HB  HIS A  40      35.941  -2.776  10.663  1.00  3.92           H  
ATOM    613  HD1 HIS A  40      37.063   0.546  12.158  1.00  3.92           H  
ATOM    614  HD2 HIS A  40      38.180  -3.493  12.207  1.00  3.92           H  
ATOM    615  HE1 HIS A  40      38.966   0.393  13.637  1.00  3.92           H  
ATOM    616  N   ARG A  41      37.739  -1.141   7.671  1.00  3.58           N  
ATOM    617  CA  ARG A  41      38.868  -1.569   6.858  1.00  3.58           C  
ATOM    618  C   ARG A  41      40.234  -1.031   7.310  1.00  3.58           C  
ATOM    619  O   ARG A  41      41.255  -1.677   7.072  1.00  3.58           O  
ATOM    620  CB  ARG A  41      38.618  -1.149   5.423  1.00  3.58           C  
ATOM    621  CG  ARG A  41      37.511  -1.929   4.734  1.00  3.58           C  
ATOM    622  CD  ARG A  41      37.211  -1.397   3.375  1.00  3.58           C  
ATOM    623  NE  ARG A  41      36.123  -2.121   2.735  1.00  3.58           N  
ATOM    624  CZ  ARG A  41      35.518  -1.743   1.592  1.00  3.58           C  
ATOM    625  NH1 ARG A  41      35.904  -0.651   0.970  1.00  3.58           N  
ATOM    626  NH2 ARG A  41      34.536  -2.473   1.096  1.00  3.58           N  
ATOM    627  H   ARG A  41      36.998  -0.608   7.232  1.00  3.58           H  
ATOM    628  HA  ARG A  41      38.902  -2.657   6.890  1.00  3.58           H  
ATOM    629 1HB  ARG A  41      38.348  -0.094   5.394  1.00  3.58           H  
ATOM    630 2HB  ARG A  41      39.531  -1.273   4.841  1.00  3.58           H  
ATOM    631 1HG  ARG A  41      37.821  -2.968   4.627  1.00  3.58           H  
ATOM    632 2HG  ARG A  41      36.609  -1.888   5.339  1.00  3.58           H  
ATOM    633 1HD  ARG A  41      36.921  -0.349   3.452  1.00  3.58           H  
ATOM    634 2HD  ARG A  41      38.096  -1.484   2.745  1.00  3.58           H  
ATOM    635  HE  ARG A  41      35.791  -2.966   3.182  1.00  3.58           H  
ATOM    636 1HH1 ARG A  41      36.655  -0.093   1.351  1.00  3.58           H  
ATOM    637 2HH1 ARG A  41      35.449  -0.369   0.116  1.00  3.58           H  
ATOM    638 1HH2 ARG A  41      34.242  -3.312   1.577  1.00  3.58           H  
ATOM    639 2HH2 ARG A  41      34.080  -2.192   0.242  1.00  3.58           H  
ATOM    640  N   SER A  42      40.280   0.162   7.913  1.00  3.29           N  
ATOM    641  CA  SER A  42      41.569   0.693   8.351  1.00  3.29           C  
ATOM    642  C   SER A  42      41.941   0.229   9.746  1.00  3.29           C  
ATOM    643  O   SER A  42      41.248   0.499  10.733  1.00  3.29           O  
ATOM    644  CB  SER A  42      41.613   2.202   8.337  1.00  3.29           C  
ATOM    645  OG  SER A  42      42.846   2.660   8.892  1.00  3.29           O  
ATOM    646  H   SER A  42      39.426   0.669   8.084  1.00  3.29           H  
ATOM    647  HA  SER A  42      42.334   0.332   7.664  1.00  3.29           H  
ATOM    648 1HB  SER A  42      41.523   2.551   7.309  1.00  3.29           H  
ATOM    649 2HB  SER A  42      40.775   2.609   8.901  1.00  3.29           H  
ATOM    650  HG  SER A  42      43.020   3.510   8.455  1.00  3.29           H  
ATOM    651  N   LEU A  43      43.136  -0.334   9.850  1.00  3.05           N  
ATOM    652  CA  LEU A  43      43.621  -0.853  11.114  1.00  3.05           C  
ATOM    653  C   LEU A  43      43.981   0.278  12.072  1.00  3.05           C  
ATOM    654  O   LEU A  43      44.195   0.041  13.262  1.00  3.05           O  
ATOM    655  CB  LEU A  43      44.869  -1.722  10.888  1.00  3.05           C  
ATOM    656  CG  LEU A  43      44.664  -2.999  10.048  1.00  3.05           C  
ATOM    657  CD1 LEU A  43      46.007  -3.707   9.865  1.00  3.05           C  
ATOM    658  CD2 LEU A  43      43.672  -3.894  10.719  1.00  3.05           C  
ATOM    659  H   LEU A  43      43.680  -0.477   9.011  1.00  3.05           H  
ATOM    660  HA  LEU A  43      42.833  -1.458  11.564  1.00  3.05           H  
ATOM    661 1HB  LEU A  43      45.626  -1.116  10.393  1.00  3.05           H  
ATOM    662 2HB  LEU A  43      45.257  -2.027  11.862  1.00  3.05           H  
ATOM    663  HG  LEU A  43      44.286  -2.724   9.061  1.00  3.05           H  
ATOM    664 1HD1 LEU A  43      45.867  -4.603   9.260  1.00  3.05           H  
ATOM    665 2HD1 LEU A  43      46.710  -3.038   9.368  1.00  3.05           H  
ATOM    666 3HD1 LEU A  43      46.403  -3.988  10.840  1.00  3.05           H  
ATOM    667 1HD2 LEU A  43      43.524  -4.790  10.118  1.00  3.05           H  
ATOM    668 2HD2 LEU A  43      44.056  -4.167  11.699  1.00  3.05           H  
ATOM    669 3HD2 LEU A  43      42.717  -3.371  10.832  1.00  3.05           H  
ATOM    670  N   SER A  44      44.029   1.521  11.567  1.00  2.84           N  
ATOM    671  CA  SER A  44      44.428   2.657  12.385  1.00  2.84           C  
ATOM    672  C   SER A  44      43.489   2.919  13.556  1.00  2.84           C  
ATOM    673  O   SER A  44      43.883   3.561  14.529  1.00  2.84           O  
ATOM    674  CB  SER A  44      44.504   3.908  11.530  1.00  2.84           C  
ATOM    675  OG  SER A  44      43.234   4.291  11.065  1.00  2.84           O  
ATOM    676  H   SER A  44      43.765   1.698  10.595  1.00  2.84           H  
ATOM    677  HA  SER A  44      45.417   2.449  12.788  1.00  2.84           H  
ATOM    678 1HB  SER A  44      44.935   4.716  12.117  1.00  2.84           H  
ATOM    679 2HB  SER A  44      45.164   3.730  10.682  1.00  2.84           H  
ATOM    680  HG  SER A  44      42.994   3.644  10.387  1.00  2.84           H  
ATOM    681  N   GLY A  45      42.248   2.438  13.467  1.00  2.66           N  
ATOM    682  CA  GLY A  45      41.297   2.648  14.545  1.00  2.66           C  
ATOM    683  C   GLY A  45      40.967   1.360  15.288  1.00  2.66           C  
ATOM    684  O   GLY A  45      40.029   1.329  16.079  1.00  2.66           O  
ATOM    685  H   GLY A  45      41.969   1.904  12.640  1.00  2.66           H  
ATOM    686 1HA  GLY A  45      41.692   3.382  15.245  1.00  2.66           H  
ATOM    687 2HA  GLY A  45      40.383   3.070  14.133  1.00  2.66           H  
ATOM    688  N   CYS A  46      41.688   0.282  15.004  1.00  2.50           N  
ATOM    689  CA  CYS A  46      41.343  -1.002  15.593  1.00  2.50           C  
ATOM    690  C   CYS A  46      41.704  -1.144  17.077  1.00  2.50           C  
ATOM    691  O   CYS A  46      42.874  -0.994  17.433  1.00  2.50           O  
ATOM    692  CB  CYS A  46      41.999  -2.128  14.814  1.00  2.50           C  
ATOM    693  SG  CYS A  46      41.610  -3.747  15.436  1.00  2.50           S  
ATOM    694  H   CYS A  46      42.490   0.342  14.375  1.00  2.50           H  
ATOM    695  HA  CYS A  46      40.279  -1.105  15.451  1.00  2.50           H  
ATOM    696 1HB  CYS A  46      41.676  -2.081  13.772  1.00  2.50           H  
ATOM    697 2HB  CYS A  46      43.081  -2.004  14.820  1.00  2.50           H  
ATOM    698  HG  CYS A  46      42.123  -4.407  14.380  1.00  2.50           H  
ATOM    699  N   PRO A  47      40.756  -1.519  17.969  1.00  2.38           N  
ATOM    700  CA  PRO A  47      40.959  -1.678  19.402  1.00  2.38           C  
ATOM    701  C   PRO A  47      41.943  -2.800  19.727  1.00  2.38           C  
ATOM    702  O   PRO A  47      42.499  -2.850  20.823  1.00  2.38           O  
ATOM    703  CB  PRO A  47      39.546  -1.997  19.915  1.00  2.38           C  
ATOM    704  CG  PRO A  47      38.819  -2.572  18.729  1.00  2.38           C  
ATOM    705  CD  PRO A  47      39.370  -1.833  17.538  1.00  2.38           C  
ATOM    706  HA  PRO A  47      41.316  -0.724  19.817  1.00  2.38           H  
ATOM    707 1HB  PRO A  47      39.611  -2.708  20.755  1.00  2.38           H  
ATOM    708 2HB  PRO A  47      39.073  -1.082  20.302  1.00  2.38           H  
ATOM    709 1HG  PRO A  47      38.995  -3.658  18.671  1.00  2.38           H  
ATOM    710 2HG  PRO A  47      37.733  -2.439  18.846  1.00  2.38           H  
ATOM    711 1HD  PRO A  47      39.315  -2.517  16.687  1.00  2.38           H  
ATOM    712 2HD  PRO A  47      38.822  -0.909  17.377  1.00  2.38           H  
ATOM    713  N   HIS A  48      42.166  -3.692  18.766  1.00  2.28           N  
ATOM    714  CA  HIS A  48      43.071  -4.808  18.942  1.00  2.28           C  
ATOM    715  C   HIS A  48      44.433  -4.533  18.303  1.00  2.28           C  
ATOM    716  O   HIS A  48      45.293  -5.408  18.309  1.00  2.28           O  
ATOM    717  CB  HIS A  48      42.508  -6.072  18.275  1.00  2.28           C  
ATOM    718  CG  HIS A  48      41.211  -6.584  18.823  1.00  2.28           C  
ATOM    719  ND1 HIS A  48      41.111  -7.217  20.039  1.00  2.28           N  
ATOM    720  CD2 HIS A  48      39.959  -6.569  18.300  1.00  2.28           C  
ATOM    721  CE1 HIS A  48      39.847  -7.581  20.241  1.00  2.28           C  
ATOM    722  NE2 HIS A  48      39.133  -7.205  19.201  1.00  2.28           N  
ATOM    723  H   HIS A  48      41.685  -3.606  17.884  1.00  2.28           H  
ATOM    724  HA  HIS A  48      43.223  -5.001  20.003  1.00  2.28           H  
ATOM    725 1HB  HIS A  48      42.380  -5.902  17.217  1.00  2.28           H  
ATOM    726 2HB  HIS A  48      43.242  -6.873  18.374  1.00  2.28           H  
ATOM    727  HD2 HIS A  48      39.670  -6.142  17.338  1.00  2.28           H  
ATOM    728  HE1 HIS A  48      39.456  -8.111  21.112  1.00  2.28           H  
ATOM    729  HE2 HIS A  48      38.113  -7.382  19.097  1.00  2.28           H  
ATOM    730  N   LYS A  49      44.667  -3.317  17.786  1.00  2.21           N  
ATOM    731  CA  LYS A  49      45.953  -3.020  17.137  1.00  2.21           C  
ATOM    732  C   LYS A  49      47.150  -3.296  18.040  1.00  2.21           C  
ATOM    733  O   LYS A  49      48.172  -3.796  17.580  1.00  2.21           O  
ATOM    734  CB  LYS A  49      46.045  -1.570  16.673  1.00  2.21           C  
ATOM    735  CG  LYS A  49      47.359  -1.256  15.940  1.00  2.21           C  
ATOM    736  CD  LYS A  49      47.424   0.186  15.465  1.00  2.21           C  
ATOM    737  CE  LYS A  49      48.764   0.476  14.797  1.00  2.21           C  
ATOM    738  NZ  LYS A  49      48.896   1.906  14.400  1.00  2.21           N  
ATOM    739  H   LYS A  49      43.953  -2.589  17.806  1.00  2.21           H  
ATOM    740  HA  LYS A  49      46.045  -3.662  16.260  1.00  2.21           H  
ATOM    741 1HB  LYS A  49      45.215  -1.345  15.999  1.00  2.21           H  
ATOM    742 2HB  LYS A  49      45.958  -0.902  17.532  1.00  2.21           H  
ATOM    743 1HG  LYS A  49      48.200  -1.449  16.611  1.00  2.21           H  
ATOM    744 2HG  LYS A  49      47.452  -1.912  15.079  1.00  2.21           H  
ATOM    745 1HD  LYS A  49      46.610   0.372  14.752  1.00  2.21           H  
ATOM    746 2HD  LYS A  49      47.295   0.854  16.317  1.00  2.21           H  
ATOM    747 1HE  LYS A  49      49.567   0.224  15.488  1.00  2.21           H  
ATOM    748 2HE  LYS A  49      48.855  -0.146  13.906  1.00  2.21           H  
ATOM    749 1HZ  LYS A  49      49.795   2.054  13.962  1.00  2.21           H  
ATOM    750 2HZ  LYS A  49      48.162   2.143  13.751  1.00  2.21           H  
ATOM    751 3HZ  LYS A  49      48.821   2.493  15.220  1.00  2.21           H  
ATOM    752  N   ASP A  50      47.021  -3.003  19.332  1.00  2.14           N  
ATOM    753  CA  ASP A  50      48.103  -3.197  20.296  1.00  2.14           C  
ATOM    754  C   ASP A  50      48.545  -4.662  20.409  1.00  2.14           C  
ATOM    755  O   ASP A  50      49.638  -4.949  20.898  1.00  2.14           O  
ATOM    756  CB  ASP A  50      47.688  -2.695  21.682  1.00  2.14           C  
ATOM    757  CG  ASP A  50      47.602  -1.166  21.783  1.00  2.14           C  
ATOM    758  OD1 ASP A  50      48.063  -0.492  20.890  1.00  2.14           O  
ATOM    759  OD2 ASP A  50      47.076  -0.691  22.760  1.00  2.14           O  
ATOM    760  H   ASP A  50      46.145  -2.614  19.650  1.00  2.14           H  
ATOM    761  HA  ASP A  50      48.962  -2.615  19.962  1.00  2.14           H  
ATOM    762 1HB  ASP A  50      46.715  -3.116  21.939  1.00  2.14           H  
ATOM    763 2HB  ASP A  50      48.403  -3.054  22.423  1.00  2.14           H  
ATOM    764  N   ARG A  51      47.673  -5.592  20.013  1.00  2.09           N  
ATOM    765  CA  ARG A  51      47.968  -7.012  20.081  1.00  2.09           C  
ATOM    766  C   ARG A  51      48.617  -7.523  18.795  1.00  2.09           C  
ATOM    767  O   ARG A  51      48.951  -8.708  18.698  1.00  2.09           O  
ATOM    768  CB  ARG A  51      46.686  -7.793  20.313  1.00  2.09           C  
ATOM    769  CG  ARG A  51      46.004  -7.539  21.647  1.00  2.09           C  
ATOM    770  CD  ARG A  51      44.704  -8.274  21.751  1.00  2.09           C  
ATOM    771  NE  ARG A  51      44.069  -8.083  23.052  1.00  2.09           N  
ATOM    772  CZ  ARG A  51      42.865  -8.585  23.406  1.00  2.09           C  
ATOM    773  NH1 ARG A  51      42.162  -9.294  22.548  1.00  2.09           N  
ATOM    774  NH2 ARG A  51      42.391  -8.361  24.622  1.00  2.09           N  
ATOM    775  H   ARG A  51      46.789  -5.318  19.589  1.00  2.09           H  
ATOM    776  HA  ARG A  51      48.651  -7.185  20.913  1.00  2.09           H  
ATOM    777 1HB  ARG A  51      45.974  -7.553  19.524  1.00  2.09           H  
ATOM    778 2HB  ARG A  51      46.896  -8.858  20.246  1.00  2.09           H  
ATOM    779 1HG  ARG A  51      46.655  -7.862  22.458  1.00  2.09           H  
ATOM    780 2HG  ARG A  51      45.799  -6.469  21.746  1.00  2.09           H  
ATOM    781 1HD  ARG A  51      44.018  -7.905  20.982  1.00  2.09           H  
ATOM    782 2HD  ARG A  51      44.872  -9.339  21.605  1.00  2.09           H  
ATOM    783  HE  ARG A  51      44.572  -7.544  23.742  1.00  2.09           H  
ATOM    784 1HH1 ARG A  51      42.516  -9.459  21.612  1.00  2.09           H  
ATOM    785 2HH1 ARG A  51      41.261  -9.664  22.815  1.00  2.09           H  
ATOM    786 1HH2 ARG A  51      42.929  -7.816  25.282  1.00  2.09           H  
ATOM    787 2HH2 ARG A  51      41.492  -8.733  24.888  1.00  2.09           H  
ATOM    788  N   ILE A  52      48.764  -6.648  17.798  1.00  2.07           N  
ATOM    789  CA  ILE A  52      49.306  -7.038  16.509  1.00  2.07           C  
ATOM    790  C   ILE A  52      50.759  -6.559  16.379  1.00  2.07           C  
ATOM    791  O   ILE A  52      50.999  -5.352  16.409  1.00  2.07           O  
ATOM    792  CB  ILE A  52      48.494  -6.404  15.382  1.00  2.07           C  
ATOM    793  CG1 ILE A  52      47.046  -6.675  15.582  1.00  2.07           C  
ATOM    794  CG2 ILE A  52      48.923  -7.003  14.078  1.00  2.07           C  
ATOM    795  CD1 ILE A  52      46.699  -8.108  15.624  1.00  2.07           C  
ATOM    796  H   ILE A  52      48.493  -5.674  17.925  1.00  2.07           H  
ATOM    797  HA  ILE A  52      49.221  -8.112  16.409  1.00  2.07           H  
ATOM    798  HB  ILE A  52      48.647  -5.329  15.390  1.00  2.07           H  
ATOM    799 1HG1 ILE A  52      46.748  -6.230  16.519  1.00  2.07           H  
ATOM    800 2HG1 ILE A  52      46.485  -6.202  14.785  1.00  2.07           H  
ATOM    801 1HG2 ILE A  52      48.355  -6.569  13.262  1.00  2.07           H  
ATOM    802 2HG2 ILE A  52      49.971  -6.814  13.936  1.00  2.07           H  
ATOM    803 3HG2 ILE A  52      48.750  -8.075  14.109  1.00  2.07           H  
ATOM    804 1HD1 ILE A  52      45.635  -8.197  15.796  1.00  2.07           H  
ATOM    805 2HD1 ILE A  52      46.961  -8.584  14.681  1.00  2.07           H  
ATOM    806 3HD1 ILE A  52      47.233  -8.594  16.432  1.00  2.07           H  
ATOM    807  N   PRO A  53      51.759  -7.446  16.284  1.00  2.09           N  
ATOM    808  CA  PRO A  53      53.155  -7.084  16.166  1.00  2.09           C  
ATOM    809  C   PRO A  53      53.372  -6.241  14.911  1.00  2.09           C  
ATOM    810  O   PRO A  53      52.696  -6.477  13.910  1.00  2.09           O  
ATOM    811  CB  PRO A  53      53.850  -8.444  16.023  1.00  2.09           C  
ATOM    812  CG  PRO A  53      52.898  -9.434  16.657  1.00  2.09           C  
ATOM    813  CD  PRO A  53      51.511  -8.896  16.372  1.00  2.09           C  
ATOM    814  HA  PRO A  53      53.455  -6.585  17.094  1.00  2.09           H  
ATOM    815 1HB  PRO A  53      54.043  -8.657  14.964  1.00  2.09           H  
ATOM    816 2HB  PRO A  53      54.830  -8.422  16.522  1.00  2.09           H  
ATOM    817 1HG  PRO A  53      53.054 -10.437  16.229  1.00  2.09           H  
ATOM    818 2HG  PRO A  53      53.103  -9.516  17.735  1.00  2.09           H  
ATOM    819 1HD  PRO A  53      51.100  -9.289  15.436  1.00  2.09           H  
ATOM    820 2HD  PRO A  53      50.896  -9.146  17.242  1.00  2.09           H  
ATOM    821  N   PRO A  54      54.350  -5.319  14.887  1.00  2.14           N  
ATOM    822  CA  PRO A  54      54.761  -4.547  13.721  1.00  2.14           C  
ATOM    823  C   PRO A  54      55.033  -5.441  12.514  1.00  2.14           C  
ATOM    824  O   PRO A  54      54.785  -5.052  11.375  1.00  2.14           O  
ATOM    825  CB  PRO A  54      56.044  -3.881  14.216  1.00  2.14           C  
ATOM    826  CG  PRO A  54      55.832  -3.726  15.700  1.00  2.14           C  
ATOM    827  CD  PRO A  54      55.081  -4.974  16.120  1.00  2.14           C  
ATOM    828  HA  PRO A  54      54.000  -3.794  13.492  1.00  2.14           H  
ATOM    829 1HB  PRO A  54      56.915  -4.507  13.968  1.00  2.14           H  
ATOM    830 2HB  PRO A  54      56.187  -2.916  13.704  1.00  2.14           H  
ATOM    831 1HG  PRO A  54      56.802  -3.618  16.211  1.00  2.14           H  
ATOM    832 2HG  PRO A  54      55.263  -2.807  15.905  1.00  2.14           H  
ATOM    833 1HD  PRO A  54      55.767  -5.781  16.419  1.00  2.14           H  
ATOM    834 2HD  PRO A  54      54.389  -4.678  16.921  1.00  2.14           H  
ATOM    835  N   GLU A  55      55.504  -6.663  12.778  1.00  2.26           N  
ATOM    836  CA  GLU A  55      55.823  -7.654  11.751  1.00  2.26           C  
ATOM    837  C   GLU A  55      54.589  -8.113  10.982  1.00  2.26           C  
ATOM    838  O   GLU A  55      54.694  -8.594   9.853  1.00  2.26           O  
ATOM    839  CB  GLU A  55      56.500  -8.863  12.397  1.00  2.26           C  
ATOM    840  CG  GLU A  55      57.889  -8.574  12.962  1.00  2.26           C  
ATOM    841  CD  GLU A  55      58.541  -9.782  13.605  1.00  2.26           C  
ATOM    842  OE1 GLU A  55      57.892 -10.794  13.727  1.00  2.26           O  
ATOM    843  OE2 GLU A  55      59.690  -9.685  13.969  1.00  2.26           O  
ATOM    844  H   GLU A  55      55.679  -6.919  13.738  1.00  2.26           H  
ATOM    845  HA  GLU A  55      56.513  -7.198  11.040  1.00  2.26           H  
ATOM    846 1HB  GLU A  55      55.874  -9.237  13.208  1.00  2.26           H  
ATOM    847 2HB  GLU A  55      56.593  -9.661  11.662  1.00  2.26           H  
ATOM    848 1HG  GLU A  55      58.528  -8.214  12.157  1.00  2.26           H  
ATOM    849 2HG  GLU A  55      57.800  -7.778  13.702  1.00  2.26           H  
ATOM    850  N   ILE A  56      53.439  -8.018  11.641  1.00  2.47           N  
ATOM    851  CA  ILE A  56      52.148  -8.418  11.126  1.00  2.47           C  
ATOM    852  C   ILE A  56      51.432  -7.204  10.541  1.00  2.47           C  
ATOM    853  O   ILE A  56      50.757  -7.305   9.520  1.00  2.47           O  
ATOM    854  CB  ILE A  56      51.325  -9.097  12.226  1.00  2.47           C  
ATOM    855  CG1 ILE A  56      52.103 -10.303  12.763  1.00  2.47           C  
ATOM    856  CG2 ILE A  56      49.959  -9.482  11.726  1.00  2.47           C  
ATOM    857  CD1 ILE A  56      52.471 -11.306  11.706  1.00  2.47           C  
ATOM    858  H   ILE A  56      53.441  -7.592  12.561  1.00  2.47           H  
ATOM    859  HA  ILE A  56      52.301  -9.138  10.322  1.00  2.47           H  
ATOM    860  HB  ILE A  56      51.231  -8.413  13.048  1.00  2.47           H  
ATOM    861 1HG1 ILE A  56      53.017  -9.950  13.232  1.00  2.47           H  
ATOM    862 2HG1 ILE A  56      51.499 -10.807  13.514  1.00  2.47           H  
ATOM    863 1HG2 ILE A  56      49.390  -9.945  12.531  1.00  2.47           H  
ATOM    864 2HG2 ILE A  56      49.447  -8.583  11.387  1.00  2.47           H  
ATOM    865 3HG2 ILE A  56      50.054 -10.183  10.897  1.00  2.47           H  
ATOM    866 1HD1 ILE A  56      53.021 -12.129  12.163  1.00  2.47           H  
ATOM    867 2HD1 ILE A  56      51.566 -11.690  11.235  1.00  2.47           H  
ATOM    868 3HD1 ILE A  56      53.097 -10.828  10.952  1.00  2.47           H  
ATOM    869  N   LEU A  57      51.558  -6.055  11.213  1.00  2.76           N  
ATOM    870  CA  LEU A  57      50.951  -4.810  10.732  1.00  2.76           C  
ATOM    871  C   LEU A  57      51.552  -4.394   9.379  1.00  2.76           C  
ATOM    872  O   LEU A  57      50.862  -3.869   8.504  1.00  2.76           O  
ATOM    873  CB  LEU A  57      51.186  -3.687  11.749  1.00  2.76           C  
ATOM    874  CG  LEU A  57      50.437  -3.822  13.071  1.00  2.76           C  
ATOM    875  CD1 LEU A  57      50.919  -2.787  14.054  1.00  2.76           C  
ATOM    876  CD2 LEU A  57      48.935  -3.659  12.803  1.00  2.76           C  
ATOM    877  H   LEU A  57      52.097  -6.050  12.077  1.00  2.76           H  
ATOM    878  HA  LEU A  57      49.881  -4.971  10.606  1.00  2.76           H  
ATOM    879 1HB  LEU A  57      52.244  -3.652  11.970  1.00  2.76           H  
ATOM    880 2HB  LEU A  57      50.900  -2.741  11.295  1.00  2.76           H  
ATOM    881  HG  LEU A  57      50.642  -4.784  13.499  1.00  2.76           H  
ATOM    882 1HD1 LEU A  57      50.375  -2.912  14.996  1.00  2.76           H  
ATOM    883 2HD1 LEU A  57      51.978  -2.923  14.235  1.00  2.76           H  
ATOM    884 3HD1 LEU A  57      50.742  -1.797  13.656  1.00  2.76           H  
ATOM    885 1HD2 LEU A  57      48.385  -3.757  13.731  1.00  2.76           H  
ATOM    886 2HD2 LEU A  57      48.745  -2.675  12.376  1.00  2.76           H  
ATOM    887 3HD2 LEU A  57      48.609  -4.425  12.103  1.00  2.76           H  
ATOM    888  N   ALA A  58      52.854  -4.640   9.224  1.00  3.13           N  
ATOM    889  CA  ALA A  58      53.607  -4.327   8.019  1.00  3.13           C  
ATOM    890  C   ALA A  58      53.090  -5.092   6.814  1.00  3.13           C  
ATOM    891  O   ALA A  58      52.591  -6.208   6.935  1.00  3.13           O  
ATOM    892  CB  ALA A  58      55.074  -4.672   8.217  1.00  3.13           C  
ATOM    893  H   ALA A  58      53.374  -5.039  10.003  1.00  3.13           H  
ATOM    894  HA  ALA A  58      53.502  -3.262   7.820  1.00  3.13           H  
ATOM    895 1HB  ALA A  58      55.636  -4.420   7.322  1.00  3.13           H  
ATOM    896 2HB  ALA A  58      55.466  -4.111   9.064  1.00  3.13           H  
ATOM    897 3HB  ALA A  58      55.166  -5.742   8.416  1.00  3.13           H  
ATOM    898  N   MET A  59      53.228  -4.486   5.632  1.00  3.55           N  
ATOM    899  CA  MET A  59      52.913  -5.124   4.342  1.00  3.55           C  
ATOM    900  C   MET A  59      51.416  -5.287   4.060  1.00  3.55           C  
ATOM    901  O   MET A  59      50.892  -4.614   3.172  1.00  3.55           O  
ATOM    902  CB  MET A  59      53.607  -6.488   4.262  1.00  3.55           C  
ATOM    903  CG  MET A  59      55.111  -6.421   4.276  1.00  3.55           C  
ATOM    904  SD  MET A  59      55.822  -8.038   4.267  1.00  3.55           S  
ATOM    905  CE  MET A  59      55.415  -8.470   5.971  1.00  3.55           C  
ATOM    906  H   MET A  59      53.598  -3.547   5.618  1.00  3.55           H  
ATOM    907  HA  MET A  59      53.318  -4.491   3.553  1.00  3.55           H  
ATOM    908 1HB  MET A  59      53.273  -7.189   5.003  1.00  3.55           H  
ATOM    909 2HB  MET A  59      53.340  -6.936   3.304  1.00  3.55           H  
ATOM    910 1HG  MET A  59      55.466  -5.881   3.400  1.00  3.55           H  
ATOM    911 2HG  MET A  59      55.457  -5.900   5.165  1.00  3.55           H  
ATOM    912 1HE  MET A  59      55.774  -9.476   6.191  1.00  3.55           H  
ATOM    913 2HE  MET A  59      55.887  -7.761   6.654  1.00  3.55           H  
ATOM    914 3HE  MET A  59      54.330  -8.432   6.113  1.00  3.55           H  
ATOM    915  N   HIS A  60      50.781  -6.211   4.791  1.00  3.96           N  
ATOM    916  CA  HIS A  60      49.357  -6.595   4.726  1.00  3.96           C  
ATOM    917  C   HIS A  60      49.214  -8.098   4.962  1.00  3.96           C  
ATOM    918  O   HIS A  60      49.815  -8.900   4.243  1.00  3.96           O  
ATOM    919  OXT HIS A  60      48.346  -8.508   5.732  1.00  3.96           O  
ATOM    920  CB  HIS A  60      48.669  -6.223   3.389  1.00  3.96           C  
ATOM    921  CG  HIS A  60      47.201  -6.591   3.308  1.00  3.96           C  
ATOM    922  ND1 HIS A  60      46.222  -5.909   4.007  1.00  3.96           N  
ATOM    923  CD2 HIS A  60      46.556  -7.550   2.599  1.00  3.96           C  
ATOM    924  CE1 HIS A  60      45.039  -6.437   3.733  1.00  3.96           C  
ATOM    925  NE2 HIS A  60      45.215  -7.433   2.882  1.00  3.96           N  
ATOM    926  H   HIS A  60      51.354  -6.643   5.516  1.00  3.96           H  
ATOM    927  HA  HIS A  60      48.813  -6.090   5.524  1.00  3.96           H  
ATOM    928 1HB  HIS A  60      48.668  -5.149   3.261  1.00  3.96           H  
ATOM    929 2HB  HIS A  60      49.199  -6.671   2.548  1.00  3.96           H  
ATOM    930  HD1 HIS A  60      46.365  -5.131   4.617  1.00  3.96           H  
ATOM    931  HD2 HIS A  60      46.903  -8.319   1.908  1.00  3.96           H  
ATOM    932  HE1 HIS A  60      44.134  -6.038   4.191  1.00  3.96           H  
ENDMDL

REMARK ID 642220 DOMAINID 635794 MODEL 3 line_8_sample23
MODEL     3
ATOM      1  N   ASP A   1       1.253  -0.875  -1.937  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.676  -0.583  -1.807  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.924   0.891  -1.499  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.545   1.613  -2.282  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.434  -0.977  -3.075  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.511  -2.485  -3.301  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.685  -3.209  -2.347  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.418  -2.896  -4.438  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.096  -1.396  -2.787  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.941  -1.421  -1.146  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.735  -0.009  -1.976  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.072  -1.169  -0.978  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.951  -0.520  -3.935  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.445  -0.593  -3.020  1.00 24.67           H  
ATOM     15  N   THR A   2       2.500   1.334  -0.316  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.647   2.743   0.081  1.00 24.67           C  
ATOM     17  C   THR A   2       4.104   3.113   0.350  1.00 24.67           C  
ATOM     18  O   THR A   2       4.480   4.286   0.373  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.794   3.033   1.329  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.224   2.189   2.408  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.330   2.760   1.035  1.00 24.67           C  
ATOM     22  H   THR A   2       2.036   0.709   0.328  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.288   3.373  -0.735  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.914   4.075   1.622  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.070   2.502   2.741  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.265   2.966   1.926  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.002   3.402   0.220  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.202   1.717   0.751  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.935   2.085   0.470  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.362   2.188   0.713  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.086   2.899  -0.436  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.155   3.484  -0.246  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.925   0.766   0.885  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.273   0.119   2.091  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.636  -0.066  -0.376  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.532   1.164   0.420  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.518   2.745   1.633  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.998   0.817   1.066  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.674  -0.887   2.227  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.482   0.716   2.980  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.195   0.064   1.937  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.027  -1.072  -0.240  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.566  -0.115  -0.538  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       7.111   0.383  -1.240  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.448   2.933  -1.608  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.006   3.576  -2.786  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.205   5.075  -2.579  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.995   5.696  -3.290  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.079   3.354  -3.967  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.027   1.916  -4.462  1.00 24.36           C  
ATOM     51  CD  ARG A   4       5.023   1.741  -5.546  1.00 24.36           C  
ATOM     52  NE  ARG A   4       4.917   0.352  -5.979  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.988  -0.116  -6.836  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.102   0.701  -7.360  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       3.962  -1.400  -7.144  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.543   2.471  -1.703  1.00 24.36           H  
ATOM     57  HA  ARG A   4       7.967   3.121  -3.003  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.064   3.639  -3.686  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.383   3.990  -4.797  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       7.004   1.628  -4.848  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       5.763   1.266  -3.632  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.045   2.054  -5.176  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.298   2.347  -6.406  1.00 24.36           H  
ATOM     64  HE  ARG A   4       5.573  -0.316  -5.592  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.118   1.682  -7.118  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.405   0.345  -7.995  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.634  -2.037  -6.724  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       3.263  -1.755  -7.775  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.458   5.667  -1.645  1.00 23.27           N  
ATOM     70  CA  LYS A   5       6.533   7.092  -1.356  1.00 23.27           C  
ATOM     71  C   LYS A   5       7.169   7.384   0.011  1.00 23.27           C  
ATOM     72  O   LYS A   5       7.065   8.500   0.523  1.00 23.27           O  
ATOM     73  CB  LYS A   5       5.138   7.705  -1.441  1.00 23.27           C  
ATOM     74  CG  LYS A   5       4.509   7.619  -2.836  1.00 23.27           C  
ATOM     75  CD  LYS A   5       3.136   8.275  -2.880  1.00 23.27           C  
ATOM     76  CE  LYS A   5       2.520   8.187  -4.277  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       1.163   8.803  -4.328  1.00 23.27           N  
ATOM     78  H   LYS A   5       5.817   5.103  -1.078  1.00 23.27           H  
ATOM     79  HA  LYS A   5       7.159   7.562  -2.115  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       4.477   7.187  -0.740  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       5.178   8.752  -1.146  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       5.165   8.109  -3.558  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       4.408   6.571  -3.120  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       2.475   7.780  -2.167  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       3.224   9.325  -2.599  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       3.168   8.701  -4.985  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       2.442   7.138  -4.567  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       0.792   8.724  -5.264  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       0.551   8.324  -3.682  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       1.226   9.777  -4.072  1.00 23.27           H  
ATOM     91  N   SER A   6       7.827   6.384   0.614  1.00 21.22           N  
ATOM     92  CA  SER A   6       8.416   6.520   1.952  1.00 21.22           C  
ATOM     93  C   SER A   6       9.803   7.171   1.994  1.00 21.22           C  
ATOM     94  O   SER A   6      10.404   7.282   3.063  1.00 21.22           O  
ATOM     95  CB  SER A   6       8.485   5.171   2.646  1.00 21.22           C  
ATOM     96  OG  SER A   6       9.380   4.294   2.008  1.00 21.22           O  
ATOM     97  H   SER A   6       7.911   5.479   0.150  1.00 21.22           H  
ATOM     98  HA  SER A   6       7.746   7.152   2.537  1.00 21.22           H  
ATOM     99 1HB  SER A   6       8.792   5.316   3.679  1.00 21.22           H  
ATOM    100 2HB  SER A   6       7.493   4.729   2.658  1.00 21.22           H  
ATOM    101  HG  SER A   6       9.047   4.180   1.092  1.00 21.22           H  
ATOM    102  N   TYR A   7      10.329   7.555   0.842  1.00 18.42           N  
ATOM    103  CA  TYR A   7      11.670   8.118   0.749  1.00 18.42           C  
ATOM    104  C   TYR A   7      11.737   9.220  -0.304  1.00 18.42           C  
ATOM    105  O   TYR A   7      10.859   9.329  -1.159  1.00 18.42           O  
ATOM    106  CB  TYR A   7      12.632   6.971   0.441  1.00 18.42           C  
ATOM    107  CG  TYR A   7      12.354   6.317  -0.903  1.00 18.42           C  
ATOM    108  CD1 TYR A   7      13.067   6.680  -2.022  1.00 18.42           C  
ATOM    109  CD2 TYR A   7      11.338   5.373  -1.007  1.00 18.42           C  
ATOM    110  CE1 TYR A   7      12.787   6.108  -3.246  1.00 18.42           C  
ATOM    111  CE2 TYR A   7      11.054   4.800  -2.224  1.00 18.42           C  
ATOM    112  CZ  TYR A   7      11.775   5.164  -3.342  1.00 18.42           C  
ATOM    113  OH  TYR A   7      11.483   4.591  -4.555  1.00 18.42           O  
ATOM    114  H   TYR A   7       9.779   7.446   0.004  1.00 18.42           H  
ATOM    115  HA  TYR A   7      11.930   8.559   1.711  1.00 18.42           H  
ATOM    116 1HB  TYR A   7      13.658   7.342   0.436  1.00 18.42           H  
ATOM    117 2HB  TYR A   7      12.556   6.210   1.217  1.00 18.42           H  
ATOM    118  HD1 TYR A   7      13.853   7.418  -1.935  1.00 18.42           H  
ATOM    119  HD2 TYR A   7      10.763   5.086  -0.130  1.00 18.42           H  
ATOM    120  HE1 TYR A   7      13.356   6.399  -4.124  1.00 18.42           H  
ATOM    121  HE2 TYR A   7      10.255   4.062  -2.304  1.00 18.42           H  
ATOM    122  HH  TYR A   7      10.706   4.033  -4.458  1.00 18.42           H  
ATOM    123  N   TYR A   8      12.780  10.049  -0.250  1.00 15.35           N  
ATOM    124  CA  TYR A   8      12.903  11.104  -1.252  1.00 15.35           C  
ATOM    125  C   TYR A   8      12.979  10.465  -2.623  1.00 15.35           C  
ATOM    126  O   TYR A   8      13.782   9.564  -2.842  1.00 15.35           O  
ATOM    127  CB  TYR A   8      14.133  11.974  -1.008  1.00 15.35           C  
ATOM    128  CG  TYR A   8      14.245  13.116  -1.998  1.00 15.35           C  
ATOM    129  CD1 TYR A   8      13.430  14.232  -1.852  1.00 15.35           C  
ATOM    130  CD2 TYR A   8      15.140  13.049  -3.053  1.00 15.35           C  
ATOM    131  CE1 TYR A   8      13.514  15.276  -2.752  1.00 15.35           C  
ATOM    132  CE2 TYR A   8      15.224  14.093  -3.953  1.00 15.35           C  
ATOM    133  CZ  TYR A   8      14.415  15.201  -3.807  1.00 15.35           C  
ATOM    134  OH  TYR A   8      14.498  16.238  -4.710  1.00 15.35           O  
ATOM    135  H   TYR A   8      13.478   9.945   0.469  1.00 15.35           H  
ATOM    136  HA  TYR A   8      12.013  11.732  -1.220  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      14.098  12.393  -0.003  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      15.032  11.365  -1.087  1.00 15.35           H  
ATOM    139  HD1 TYR A   8      12.723  14.283  -1.023  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      15.775  12.172  -3.176  1.00 15.35           H  
ATOM    141  HE1 TYR A   8      12.874  16.150  -2.636  1.00 15.35           H  
ATOM    142  HE2 TYR A   8      15.925  14.035  -4.785  1.00 15.35           H  
ATOM    143  HH  TYR A   8      15.116  16.001  -5.406  1.00 15.35           H  
ATOM    144  N   SER A   9      12.176  10.959  -3.551  1.00 12.53           N  
ATOM    145  CA  SER A   9      12.133  10.368  -4.874  1.00 12.53           C  
ATOM    146  C   SER A   9      13.499  10.321  -5.540  1.00 12.53           C  
ATOM    147  O   SER A   9      14.247  11.298  -5.539  1.00 12.53           O  
ATOM    148  CB  SER A   9      11.178  11.155  -5.748  1.00 12.53           C  
ATOM    149  OG  SER A   9      11.152  10.645  -7.051  1.00 12.53           O  
ATOM    150  H   SER A   9      11.556  11.719  -3.318  1.00 12.53           H  
ATOM    151  HA  SER A   9      11.766   9.344  -4.776  1.00 12.53           H  
ATOM    152 1HB  SER A   9      10.178  11.126  -5.320  1.00 12.53           H  
ATOM    153 2HB  SER A   9      11.496  12.197  -5.772  1.00 12.53           H  
ATOM    154  HG  SER A   9      12.075  10.467  -7.288  1.00 12.53           H  
ATOM    155  N   LYS A  10      13.794   9.182  -6.148  1.00 10.28           N  
ATOM    156  CA  LYS A  10      15.037   8.966  -6.872  1.00 10.28           C  
ATOM    157  C   LYS A  10      14.701   8.958  -8.344  1.00 10.28           C  
ATOM    158  O   LYS A  10      13.559   8.665  -8.698  1.00 10.28           O  
ATOM    159  CB  LYS A  10      15.680   7.653  -6.440  1.00 10.28           C  
ATOM    160  CG  LYS A  10      16.109   7.644  -4.974  1.00 10.28           C  
ATOM    161  CD  LYS A  10      16.726   6.317  -4.569  1.00 10.28           C  
ATOM    162  CE  LYS A  10      17.135   6.330  -3.102  1.00 10.28           C  
ATOM    163  NZ  LYS A  10      17.757   5.040  -2.686  1.00 10.28           N  
ATOM    164  H   LYS A  10      13.127   8.425  -6.091  1.00 10.28           H  
ATOM    165  HA  LYS A  10      15.723   9.792  -6.676  1.00 10.28           H  
ATOM    166 1HB  LYS A  10      14.979   6.833  -6.595  1.00 10.28           H  
ATOM    167 2HB  LYS A  10      16.557   7.456  -7.060  1.00 10.28           H  
ATOM    168 1HG  LYS A  10      16.841   8.436  -4.813  1.00 10.28           H  
ATOM    169 2HG  LYS A  10      15.247   7.850  -4.340  1.00 10.28           H  
ATOM    170 1HD  LYS A  10      15.997   5.520  -4.725  1.00 10.28           H  
ATOM    171 2HD  LYS A  10      17.603   6.113  -5.184  1.00 10.28           H  
ATOM    172 1HE  LYS A  10      17.849   7.136  -2.939  1.00 10.28           H  
ATOM    173 2HE  LYS A  10      16.252   6.511  -2.488  1.00 10.28           H  
ATOM    174 1HZ  LYS A  10      18.013   5.087  -1.710  1.00 10.28           H  
ATOM    175 2HZ  LYS A  10      17.096   4.287  -2.823  1.00 10.28           H  
ATOM    176 3HZ  LYS A  10      18.582   4.868  -3.242  1.00 10.28           H  
ATOM    177  N   ASP A  11      15.660   9.257  -9.211  1.00  8.67           N  
ATOM    178  CA  ASP A  11      15.330   9.232 -10.626  1.00  8.67           C  
ATOM    179  C   ASP A  11      14.807   7.840 -11.025  1.00  8.67           C  
ATOM    180  O   ASP A  11      15.464   6.843 -10.724  1.00  8.67           O  
ATOM    181  CB  ASP A  11      16.554   9.566 -11.472  1.00  8.67           C  
ATOM    182  CG  ASP A  11      17.006  11.016 -11.334  1.00  8.67           C  
ATOM    183  OD1 ASP A  11      16.303  11.795 -10.729  1.00  8.67           O  
ATOM    184  OD2 ASP A  11      18.055  11.332 -11.839  1.00  8.67           O  
ATOM    185  H   ASP A  11      16.589   9.499  -8.896  1.00  8.67           H  
ATOM    186  HA  ASP A  11      14.594  10.003 -10.791  1.00  8.67           H  
ATOM    187 1HB  ASP A  11      17.381   8.913 -11.192  1.00  8.67           H  
ATOM    188 2HB  ASP A  11      16.326   9.368 -12.523  1.00  8.67           H  
ATOM    189  N   PRO A  12      13.626   7.745 -11.665  1.00  7.62           N  
ATOM    190  CA  PRO A  12      12.995   6.531 -12.142  1.00  7.62           C  
ATOM    191  C   PRO A  12      13.620   6.110 -13.456  1.00  7.62           C  
ATOM    192  O   PRO A  12      14.274   6.916 -14.106  1.00  7.62           O  
ATOM    193  CB  PRO A  12      11.538   6.964 -12.317  1.00  7.62           C  
ATOM    194  CG  PRO A  12      11.641   8.408 -12.732  1.00  7.62           C  
ATOM    195  CD  PRO A  12      12.816   8.960 -11.934  1.00  7.62           C  
ATOM    196  HA  PRO A  12      13.096   5.740 -11.385  1.00  7.62           H  
ATOM    197 1HB  PRO A  12      11.038   6.333 -13.048  1.00  7.62           H  
ATOM    198 2HB  PRO A  12      10.999   6.839 -11.365  1.00  7.62           H  
ATOM    199 1HG  PRO A  12      11.814   8.475 -13.818  1.00  7.62           H  
ATOM    200 2HG  PRO A  12      10.698   8.934 -12.526  1.00  7.62           H  
ATOM    201 1HD  PRO A  12      13.369   9.676 -12.564  1.00  7.62           H  
ATOM    202 2HD  PRO A  12      12.452   9.403 -10.989  1.00  7.62           H  
ATOM    203  N   SER A  13      13.331   4.879 -13.886  1.00  6.99           N  
ATOM    204  CA  SER A  13      13.699   4.405 -15.234  1.00  6.99           C  
ATOM    205  C   SER A  13      12.673   4.889 -16.274  1.00  6.99           C  
ATOM    206  O   SER A  13      12.787   4.638 -17.479  1.00  6.99           O  
ATOM    207  CB  SER A  13      13.798   2.893 -15.244  1.00  6.99           C  
ATOM    208  OG  SER A  13      12.547   2.299 -15.012  1.00  6.99           O  
ATOM    209  H   SER A  13      12.830   4.249 -13.278  1.00  6.99           H  
ATOM    210  HA  SER A  13      14.673   4.824 -15.499  1.00  6.99           H  
ATOM    211 1HB  SER A  13      14.190   2.564 -16.207  1.00  6.99           H  
ATOM    212 2HB  SER A  13      14.502   2.574 -14.478  1.00  6.99           H  
ATOM    213  HG  SER A  13      12.714   1.357 -14.919  1.00  6.99           H  
ATOM    214  N   ARG A  14      11.625   5.526 -15.778  1.00  6.59           N  
ATOM    215  CA  ARG A  14      10.546   6.025 -16.594  1.00  6.59           C  
ATOM    216  C   ARG A  14      11.091   6.972 -17.640  1.00  6.59           C  
ATOM    217  O   ARG A  14      11.968   7.784 -17.365  1.00  6.59           O  
ATOM    218  CB  ARG A  14       9.495   6.729 -15.751  1.00  6.59           C  
ATOM    219  CG  ARG A  14       8.265   7.194 -16.522  1.00  6.59           C  
ATOM    220  CD  ARG A  14       7.213   7.740 -15.622  1.00  6.59           C  
ATOM    221  NE  ARG A  14       6.039   8.169 -16.367  1.00  6.59           N  
ATOM    222  CZ  ARG A  14       4.883   8.586 -15.811  1.00  6.59           C  
ATOM    223  NH1 ARG A  14       4.756   8.625 -14.502  1.00  6.59           N  
ATOM    224  NH2 ARG A  14       3.875   8.954 -16.583  1.00  6.59           N  
ATOM    225  H   ARG A  14      11.599   5.680 -14.785  1.00  6.59           H  
ATOM    226  HA  ARG A  14      10.073   5.182 -17.099  1.00  6.59           H  
ATOM    227 1HB  ARG A  14       9.159   6.063 -14.959  1.00  6.59           H  
ATOM    228 2HB  ARG A  14       9.935   7.604 -15.282  1.00  6.59           H  
ATOM    229 1HG  ARG A  14       8.549   7.987 -17.216  1.00  6.59           H  
ATOM    230 2HG  ARG A  14       7.844   6.358 -17.078  1.00  6.59           H  
ATOM    231 1HD  ARG A  14       6.907   6.973 -14.912  1.00  6.59           H  
ATOM    232 2HD  ARG A  14       7.608   8.600 -15.080  1.00  6.59           H  
ATOM    233  HE  ARG A  14       6.095   8.155 -17.377  1.00  6.59           H  
ATOM    234 1HH1 ARG A  14       5.524   8.342 -13.911  1.00  6.59           H  
ATOM    235 2HH1 ARG A  14       3.888   8.936 -14.088  1.00  6.59           H  
ATOM    236 1HH2 ARG A  14       3.971   8.921 -17.589  1.00  6.59           H  
ATOM    237 2HH2 ARG A  14       3.009   9.264 -16.169  1.00  6.59           H  
ATOM    238  N   ALA A  15      10.568   6.828 -18.852  1.00  6.27           N  
ATOM    239  CA  ALA A  15      10.917   7.611 -20.038  1.00  6.27           C  
ATOM    240  C   ALA A  15      12.316   7.306 -20.609  1.00  6.27           C  
ATOM    241  O   ALA A  15      12.728   7.930 -21.600  1.00  6.27           O  
ATOM    242  CB  ALA A  15      10.805   9.103 -19.728  1.00  6.27           C  
ATOM    243  H   ALA A  15       9.862   6.116 -18.959  1.00  6.27           H  
ATOM    244  HA  ALA A  15      10.183   7.369 -20.805  1.00  6.27           H  
ATOM    245 1HB  ALA A  15      10.996   9.675 -20.615  1.00  6.27           H  
ATOM    246 2HB  ALA A  15       9.798   9.324 -19.373  1.00  6.27           H  
ATOM    247 3HB  ALA A  15      11.520   9.406 -18.976  1.00  6.27           H  
ATOM    248  N   GLU A  16      13.007   6.280 -20.081  1.00  5.95           N  
ATOM    249  CA  GLU A  16      14.273   5.829 -20.673  1.00  5.95           C  
ATOM    250  C   GLU A  16      14.024   4.678 -21.650  1.00  5.95           C  
ATOM    251  O   GLU A  16      14.949   4.145 -22.261  1.00  5.95           O  
ATOM    252  CB  GLU A  16      15.280   5.377 -19.611  1.00  5.95           C  
ATOM    253  CG  GLU A  16      15.760   6.473 -18.669  1.00  5.95           C  
ATOM    254  CD  GLU A  16      16.791   5.978 -17.670  1.00  5.95           C  
ATOM    255  OE1 GLU A  16      17.095   4.805 -17.684  1.00  5.95           O  
ATOM    256  OE2 GLU A  16      17.286   6.777 -16.908  1.00  5.95           O  
ATOM    257  H   GLU A  16      12.679   5.804 -19.236  1.00  5.95           H  
ATOM    258  HA  GLU A  16      14.712   6.659 -21.229  1.00  5.95           H  
ATOM    259 1HB  GLU A  16      14.836   4.586 -19.008  1.00  5.95           H  
ATOM    260 2HB  GLU A  16      16.154   4.955 -20.103  1.00  5.95           H  
ATOM    261 1HG  GLU A  16      16.188   7.286 -19.253  1.00  5.95           H  
ATOM    262 2HG  GLU A  16      14.893   6.864 -18.126  1.00  5.95           H  
ATOM    263  N   LYS A  17      12.757   4.295 -21.773  1.00  5.63           N  
ATOM    264  CA  LYS A  17      12.305   3.169 -22.587  1.00  5.63           C  
ATOM    265  C   LYS A  17      11.399   3.624 -23.726  1.00  5.63           C  
ATOM    266  O   LYS A  17      10.402   2.978 -24.027  1.00  5.63           O  
ATOM    267  CB  LYS A  17      11.572   2.147 -21.715  1.00  5.63           C  
ATOM    268  CG  LYS A  17      12.415   1.573 -20.563  1.00  5.63           C  
ATOM    269  CD  LYS A  17      13.602   0.752 -21.068  1.00  5.63           C  
ATOM    270  CE  LYS A  17      14.399   0.171 -19.902  1.00  5.63           C  
ATOM    271  NZ  LYS A  17      15.585  -0.606 -20.363  1.00  5.63           N  
ATOM    272  H   LYS A  17      12.072   4.810 -21.246  1.00  5.63           H  
ATOM    273  HA  LYS A  17      13.177   2.686 -23.030  1.00  5.63           H  
ATOM    274 1HB  LYS A  17      10.687   2.611 -21.281  1.00  5.63           H  
ATOM    275 2HB  LYS A  17      11.235   1.315 -22.333  1.00  5.63           H  
ATOM    276 1HG  LYS A  17      12.790   2.391 -19.939  1.00  5.63           H  
ATOM    277 2HG  LYS A  17      11.788   0.933 -19.945  1.00  5.63           H  
ATOM    278 1HD  LYS A  17      13.244  -0.066 -21.700  1.00  5.63           H  
ATOM    279 2HD  LYS A  17      14.259   1.389 -21.665  1.00  5.63           H  
ATOM    280 1HE  LYS A  17      14.739   0.990 -19.263  1.00  5.63           H  
ATOM    281 2HE  LYS A  17      13.752  -0.485 -19.319  1.00  5.63           H  
ATOM    282 1HZ  LYS A  17      16.084  -0.970 -19.563  1.00  5.63           H  
ATOM    283 2HZ  LYS A  17      15.279  -1.373 -20.946  1.00  5.63           H  
ATOM    284 3HZ  LYS A  17      16.196  -0.000 -20.894  1.00  5.63           H  
ATOM    285  N   ARG A  18      11.708   4.781 -24.308  1.00  5.28           N  
ATOM    286  CA  ARG A  18      10.900   5.363 -25.386  1.00  5.28           C  
ATOM    287  C   ARG A  18      11.511   5.224 -26.774  1.00  5.28           C  
ATOM    288  O   ARG A  18      11.109   5.920 -27.706  1.00  5.28           O  
ATOM    289  CB  ARG A  18      10.645   6.840 -25.138  1.00  5.28           C  
ATOM    290  CG  ARG A  18       9.725   7.168 -23.990  1.00  5.28           C  
ATOM    291  CD  ARG A  18       9.602   8.648 -23.818  1.00  5.28           C  
ATOM    292  NE  ARG A  18      10.833   9.215 -23.316  1.00  5.28           N  
ATOM    293  CZ  ARG A  18      11.242  10.477 -23.433  1.00  5.28           C  
ATOM    294  NH1 ARG A  18      10.534  11.389 -24.072  1.00  5.28           N  
ATOM    295  NH2 ARG A  18      12.388  10.761 -22.871  1.00  5.28           N  
ATOM    296  H   ARG A  18      12.541   5.267 -24.001  1.00  5.28           H  
ATOM    297  HA  ARG A  18       9.935   4.856 -25.395  1.00  5.28           H  
ATOM    298 1HB  ARG A  18      11.595   7.340 -24.944  1.00  5.28           H  
ATOM    299 2HB  ARG A  18      10.219   7.288 -26.035  1.00  5.28           H  
ATOM    300 1HG  ARG A  18       8.736   6.756 -24.186  1.00  5.28           H  
ATOM    301 2HG  ARG A  18      10.127   6.738 -23.076  1.00  5.28           H  
ATOM    302 1HD  ARG A  18       9.378   9.112 -24.776  1.00  5.28           H  
ATOM    303 2HD  ARG A  18       8.808   8.873 -23.106  1.00  5.28           H  
ATOM    304  HE  ARG A  18      11.466   8.605 -22.785  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18       9.652  11.139 -24.494  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18      10.876  12.337 -24.140  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18      12.868   9.988 -22.381  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18      12.774  11.691 -22.910  1.00  5.28           H  
ATOM    309  N   GLU A  19      12.495   4.356 -26.928  1.00  4.89           N  
ATOM    310  CA  GLU A  19      13.085   4.177 -28.248  1.00  4.89           C  
ATOM    311  C   GLU A  19      11.962   3.728 -29.194  1.00  4.89           C  
ATOM    312  O   GLU A  19      11.212   2.802 -28.873  1.00  4.89           O  
ATOM    313  CB  GLU A  19      14.206   3.147 -28.185  1.00  4.89           C  
ATOM    314  CG  GLU A  19      15.385   3.535 -27.307  1.00  4.89           C  
ATOM    315  CD  GLU A  19      16.486   2.493 -27.302  1.00  4.89           C  
ATOM    316  OE1 GLU A  19      16.303   1.454 -27.891  1.00  4.89           O  
ATOM    317  OE2 GLU A  19      17.511   2.745 -26.715  1.00  4.89           O  
ATOM    318  H   GLU A  19      12.819   3.810 -26.144  1.00  4.89           H  
ATOM    319  HA  GLU A  19      13.482   5.129 -28.601  1.00  4.89           H  
ATOM    320 1HB  GLU A  19      13.820   2.175 -27.888  1.00  4.89           H  
ATOM    321 2HB  GLU A  19      14.614   3.061 -29.168  1.00  4.89           H  
ATOM    322 1HG  GLU A  19      15.794   4.484 -27.660  1.00  4.89           H  
ATOM    323 2HG  GLU A  19      15.024   3.684 -26.287  1.00  4.89           H  
ATOM    324  N   ILE A  20      11.859   4.342 -30.371  1.00  4.47           N  
ATOM    325  CA  ILE A  20      10.731   4.022 -31.247  1.00  4.47           C  
ATOM    326  C   ILE A  20      10.873   2.724 -32.013  1.00  4.47           C  
ATOM    327  O   ILE A  20      11.877   2.479 -32.674  1.00  4.47           O  
ATOM    328  CB  ILE A  20      10.443   5.176 -32.203  1.00  4.47           C  
ATOM    329  CG1 ILE A  20      10.159   6.437 -31.370  1.00  4.47           C  
ATOM    330  CG2 ILE A  20       9.259   4.829 -33.099  1.00  4.47           C  
ATOM    331  CD1 ILE A  20       8.995   6.280 -30.409  1.00  4.47           C  
ATOM    332  H   ILE A  20      12.514   5.065 -30.624  1.00  4.47           H  
ATOM    333  HA  ILE A  20       9.857   3.925 -30.617  1.00  4.47           H  
ATOM    334  HB  ILE A  20      11.321   5.369 -32.815  1.00  4.47           H  
ATOM    335 1HG1 ILE A  20      11.047   6.690 -30.786  1.00  4.47           H  
ATOM    336 2HG1 ILE A  20       9.937   7.266 -32.042  1.00  4.47           H  
ATOM    337 1HG2 ILE A  20       9.060   5.658 -33.775  1.00  4.47           H  
ATOM    338 2HG2 ILE A  20       9.487   3.936 -33.686  1.00  4.47           H  
ATOM    339 3HG2 ILE A  20       8.381   4.641 -32.484  1.00  4.47           H  
ATOM    340 1HD1 ILE A  20       8.855   7.207 -29.854  1.00  4.47           H  
ATOM    341 2HD1 ILE A  20       8.090   6.047 -30.964  1.00  4.47           H  
ATOM    342 3HD1 ILE A  20       9.212   5.473 -29.708  1.00  4.47           H  
ATOM    343  N   LYS A  21       9.847   1.894 -31.879  1.00  4.04           N  
ATOM    344  CA  LYS A  21       9.778   0.549 -32.430  1.00  4.04           C  
ATOM    345  C   LYS A  21       9.262   0.383 -33.842  1.00  4.04           C  
ATOM    346  O   LYS A  21       8.528   1.224 -34.359  1.00  4.04           O  
ATOM    347  CB  LYS A  21       8.867  -0.322 -31.555  1.00  4.04           C  
ATOM    348  CG  LYS A  21       7.381  -0.012 -31.631  1.00  4.04           C  
ATOM    349  CD  LYS A  21       6.609  -0.930 -30.679  1.00  4.04           C  
ATOM    350  CE  LYS A  21       5.096  -0.693 -30.735  1.00  4.04           C  
ATOM    351  NZ  LYS A  21       4.487  -1.139 -32.041  1.00  4.04           N  
ATOM    352  H   LYS A  21       9.066   2.215 -31.322  1.00  4.04           H  
ATOM    353  HA  LYS A  21      10.789   0.156 -32.421  1.00  4.04           H  
ATOM    354 1HB  LYS A  21       8.964  -1.366 -31.838  1.00  4.04           H  
ATOM    355 2HB  LYS A  21       9.168  -0.231 -30.511  1.00  4.04           H  
ATOM    356 1HG  LYS A  21       7.197   1.028 -31.376  1.00  4.04           H  
ATOM    357 2HG  LYS A  21       7.027  -0.193 -32.650  1.00  4.04           H  
ATOM    358 1HD  LYS A  21       6.807  -1.968 -30.954  1.00  4.04           H  
ATOM    359 2HD  LYS A  21       6.962  -0.772 -29.660  1.00  4.04           H  
ATOM    360 1HE  LYS A  21       4.627  -1.243 -29.920  1.00  4.04           H  
ATOM    361 2HE  LYS A  21       4.902   0.371 -30.599  1.00  4.04           H  
ATOM    362 1HZ  LYS A  21       3.493  -0.970 -32.036  1.00  4.04           H  
ATOM    363 2HZ  LYS A  21       4.898  -0.631 -32.811  1.00  4.04           H  
ATOM    364 3HZ  LYS A  21       4.644  -2.133 -32.179  1.00  4.04           H  
ATOM    365  N   CYS A  22       9.596  -0.781 -34.402  1.00  3.61           N  
ATOM    366  CA  CYS A  22       8.962  -1.284 -35.621  1.00  3.61           C  
ATOM    367  C   CYS A  22       7.956  -2.375 -35.233  1.00  3.61           C  
ATOM    368  O   CYS A  22       6.807  -2.046 -34.991  1.00  3.61           O  
ATOM    369  CB  CYS A  22       9.985  -1.757 -36.634  1.00  3.61           C  
ATOM    370  SG  CYS A  22      10.892  -0.458 -37.437  1.00  3.61           S  
ATOM    371  H   CYS A  22      10.272  -1.357 -33.935  1.00  3.61           H  
ATOM    372  HA  CYS A  22       8.414  -0.463 -36.082  1.00  3.61           H  
ATOM    373 1HB  CYS A  22      10.720  -2.369 -36.153  1.00  3.61           H  
ATOM    374 2HB  CYS A  22       9.494  -2.347 -37.401  1.00  3.61           H  
ATOM    375  N   PRO A  23       8.302  -3.696 -35.098  1.00  3.22           N  
ATOM    376  CA  PRO A  23       9.455  -4.592 -35.359  1.00  3.22           C  
ATOM    377  C   PRO A  23       9.519  -5.319 -36.739  1.00  3.22           C  
ATOM    378  O   PRO A  23      10.300  -6.258 -36.890  1.00  3.22           O  
ATOM    379  CB  PRO A  23       9.281  -5.610 -34.232  1.00  3.22           C  
ATOM    380  CG  PRO A  23       7.813  -5.764 -34.104  1.00  3.22           C  
ATOM    381  CD  PRO A  23       7.226  -4.419 -34.415  1.00  3.22           C  
ATOM    382  HA  PRO A  23      10.402  -4.093 -35.138  1.00  3.22           H  
ATOM    383 1HB  PRO A  23       9.786  -6.552 -34.494  1.00  3.22           H  
ATOM    384 2HB  PRO A  23       9.748  -5.238 -33.305  1.00  3.22           H  
ATOM    385 1HG  PRO A  23       7.441  -6.580 -34.726  1.00  3.22           H  
ATOM    386 2HG  PRO A  23       7.570  -6.030 -33.079  1.00  3.22           H  
ATOM    387 1HD  PRO A  23       6.358  -4.516 -35.068  1.00  3.22           H  
ATOM    388 2HD  PRO A  23       6.958  -3.911 -33.475  1.00  3.22           H  
ATOM    389  N   THR A  24       8.674  -4.945 -37.700  1.00  2.90           N  
ATOM    390  CA  THR A  24       8.531  -5.654 -38.996  1.00  2.90           C  
ATOM    391  C   THR A  24       9.857  -5.785 -39.760  1.00  2.90           C  
ATOM    392  O   THR A  24      10.655  -4.867 -39.719  1.00  2.90           O  
ATOM    393  CB  THR A  24       7.570  -4.882 -39.905  1.00  2.90           C  
ATOM    394  OG1 THR A  24       7.239  -5.636 -41.060  1.00  2.90           O  
ATOM    395  CG2 THR A  24       8.266  -3.664 -40.354  1.00  2.90           C  
ATOM    396  H   THR A  24       8.065  -4.154 -37.532  1.00  2.90           H  
ATOM    397  HA  THR A  24       8.126  -6.629 -38.794  1.00  2.90           H  
ATOM    398  HB  THR A  24       6.663  -4.629 -39.370  1.00  2.90           H  
ATOM    399  HG1 THR A  24       6.565  -5.173 -41.560  1.00  2.90           H  
ATOM    400 1HG2 THR A  24       7.615  -3.113 -40.999  1.00  2.90           H  
ATOM    401 2HG2 THR A  24       8.543  -3.063 -39.500  1.00  2.90           H  
ATOM    402 3HG2 THR A  24       9.150  -3.927 -40.888  1.00  2.90           H  
ATOM    403  N   PRO A  25      10.102  -6.869 -40.531  1.00  2.67           N  
ATOM    404  CA  PRO A  25      11.295  -7.091 -41.356  1.00  2.67           C  
ATOM    405  C   PRO A  25      11.722  -5.909 -42.254  1.00  2.67           C  
ATOM    406  O   PRO A  25      12.902  -5.774 -42.572  1.00  2.67           O  
ATOM    407  CB  PRO A  25      10.872  -8.306 -42.195  1.00  2.67           C  
ATOM    408  CG  PRO A  25       9.915  -9.067 -41.308  1.00  2.67           C  
ATOM    409  CD  PRO A  25       9.144  -8.024 -40.558  1.00  2.67           C  
ATOM    410  HA  PRO A  25      12.126  -7.368 -40.690  1.00  2.67           H  
ATOM    411 1HB  PRO A  25      10.413  -7.974 -43.135  1.00  2.67           H  
ATOM    412 2HB  PRO A  25      11.754  -8.899 -42.463  1.00  2.67           H  
ATOM    413 1HG  PRO A  25       9.263  -9.707 -41.907  1.00  2.67           H  
ATOM    414 2HG  PRO A  25      10.476  -9.731 -40.633  1.00  2.67           H  
ATOM    415 1HD  PRO A  25       8.223  -7.795 -41.092  1.00  2.67           H  
ATOM    416 2HD  PRO A  25       8.963  -8.423 -39.548  1.00  2.67           H  
ATOM    417  N   GLY A  26      10.781  -5.053 -42.663  1.00  2.55           N  
ATOM    418  CA  GLY A  26      11.071  -3.898 -43.535  1.00  2.55           C  
ATOM    419  C   GLY A  26      11.592  -2.673 -42.759  1.00  2.55           C  
ATOM    420  O   GLY A  26      11.848  -1.615 -43.344  1.00  2.55           O  
ATOM    421  H   GLY A  26       9.823  -5.197 -42.375  1.00  2.55           H  
ATOM    422 1HA  GLY A  26      11.804  -4.189 -44.285  1.00  2.55           H  
ATOM    423 2HA  GLY A  26      10.165  -3.623 -44.070  1.00  2.55           H  
ATOM    424  N   CYS A  27      11.745  -2.845 -41.451  1.00  2.56           N  
ATOM    425  CA  CYS A  27      12.198  -1.866 -40.463  1.00  2.56           C  
ATOM    426  C   CYS A  27      13.581  -1.286 -40.704  1.00  2.56           C  
ATOM    427  O   CYS A  27      14.499  -1.968 -41.152  1.00  2.56           O  
ATOM    428  CB  CYS A  27      12.224  -2.486 -39.088  1.00  2.56           C  
ATOM    429  SG  CYS A  27      12.667  -1.365 -37.802  1.00  2.56           S  
ATOM    430  H   CYS A  27      11.500  -3.755 -41.067  1.00  2.56           H  
ATOM    431  HA  CYS A  27      11.480  -1.048 -40.460  1.00  2.56           H  
ATOM    432 1HB  CYS A  27      11.253  -2.852 -38.860  1.00  2.56           H  
ATOM    433 2HB  CYS A  27      12.911  -3.333 -39.074  1.00  2.56           H  
ATOM    434  N   ASP A  28      13.748  -0.026 -40.324  1.00  2.69           N  
ATOM    435  CA  ASP A  28      15.012   0.694 -40.452  1.00  2.69           C  
ATOM    436  C   ASP A  28      16.009   0.422 -39.306  1.00  2.69           C  
ATOM    437  O   ASP A  28      16.895   1.239 -39.052  1.00  2.69           O  
ATOM    438  CB  ASP A  28      14.738   2.196 -40.495  1.00  2.69           C  
ATOM    439  CG  ASP A  28      13.985   2.612 -41.727  1.00  2.69           C  
ATOM    440  OD1 ASP A  28      14.288   2.114 -42.792  1.00  2.69           O  
ATOM    441  OD2 ASP A  28      13.093   3.429 -41.605  1.00  2.69           O  
ATOM    442  H   ASP A  28      12.949   0.461 -39.939  1.00  2.69           H  
ATOM    443  HA  ASP A  28      15.481   0.386 -41.388  1.00  2.69           H  
ATOM    444 1HB  ASP A  28      14.155   2.484 -39.624  1.00  2.69           H  
ATOM    445 2HB  ASP A  28      15.681   2.742 -40.455  1.00  2.69           H  
ATOM    446  N   GLY A  29      15.862  -0.703 -38.597  1.00  2.95           N  
ATOM    447  CA  GLY A  29      16.778  -1.062 -37.511  1.00  2.95           C  
ATOM    448  C   GLY A  29      16.539  -0.232 -36.257  1.00  2.95           C  
ATOM    449  O   GLY A  29      17.470   0.076 -35.512  1.00  2.95           O  
ATOM    450  H   GLY A  29      15.114  -1.337 -38.850  1.00  2.95           H  
ATOM    451 1HA  GLY A  29      16.649  -2.119 -37.274  1.00  2.95           H  
ATOM    452 2HA  GLY A  29      17.804  -0.932 -37.846  1.00  2.95           H  
ATOM    453  N   THR A  30      15.288   0.153 -36.054  1.00  3.35           N  
ATOM    454  CA  THR A  30      14.899   1.013 -34.952  1.00  3.35           C  
ATOM    455  C   THR A  30      14.774   0.279 -33.606  1.00  3.35           C  
ATOM    456  O   THR A  30      14.820  -0.954 -33.508  1.00  3.35           O  
ATOM    457  CB  THR A  30      13.560   1.679 -35.266  1.00  3.35           C  
ATOM    458  OG1 THR A  30      12.554   0.702 -35.265  1.00  3.35           O  
ATOM    459  CG2 THR A  30      13.606   2.288 -36.662  1.00  3.35           C  
ATOM    460  H   THR A  30      14.586  -0.155 -36.711  1.00  3.35           H  
ATOM    461  HA  THR A  30      15.654   1.791 -34.844  1.00  3.35           H  
ATOM    462  HB  THR A  30      13.340   2.449 -34.547  1.00  3.35           H  
ATOM    463  HG1 THR A  30      11.732   1.108 -35.567  1.00  3.35           H  
ATOM    464 1HG2 THR A  30      12.642   2.739 -36.894  1.00  3.35           H  
ATOM    465 2HG2 THR A  30      14.385   3.046 -36.705  1.00  3.35           H  
ATOM    466 3HG2 THR A  30      13.820   1.507 -37.386  1.00  3.35           H  
ATOM    467  N   GLY A  31      14.599   1.066 -32.556  1.00  3.87           N  
ATOM    468  CA  GLY A  31      14.502   0.596 -31.178  1.00  3.87           C  
ATOM    469  C   GLY A  31      13.177  -0.054 -30.799  1.00  3.87           C  
ATOM    470  O   GLY A  31      12.334   0.541 -30.142  1.00  3.87           O  
ATOM    471  H   GLY A  31      14.523   2.058 -32.722  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      15.307  -0.116 -30.994  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      14.693   1.426 -30.515  1.00  3.87           H  
ATOM    474  N   HIS A  32      13.043  -1.333 -31.090  1.00  4.46           N  
ATOM    475  CA  HIS A  32      11.822  -2.150 -30.865  1.00  4.46           C  
ATOM    476  C   HIS A  32      11.102  -2.041 -29.466  1.00  4.46           C  
ATOM    477  O   HIS A  32      10.083  -2.693 -29.241  1.00  4.46           O  
ATOM    478  CB  HIS A  32      12.183  -3.628 -31.064  1.00  4.46           C  
ATOM    479  CG  HIS A  32      13.079  -4.149 -29.991  1.00  4.46           C  
ATOM    480  ND1 HIS A  32      14.418  -3.840 -29.918  1.00  4.46           N  
ATOM    481  CD2 HIS A  32      12.821  -4.965 -28.957  1.00  4.46           C  
ATOM    482  CE1 HIS A  32      14.945  -4.434 -28.865  1.00  4.46           C  
ATOM    483  NE2 HIS A  32      13.992  -5.122 -28.253  1.00  4.46           N  
ATOM    484  H   HIS A  32      13.814  -1.722 -31.637  1.00  4.46           H  
ATOM    485  HA  HIS A  32      11.111  -1.906 -31.634  1.00  4.46           H  
ATOM    486 1HB  HIS A  32      11.268  -4.229 -31.074  1.00  4.46           H  
ATOM    487 2HB  HIS A  32      12.678  -3.760 -32.027  1.00  4.46           H  
ATOM    488  HD1 HIS A  32      14.934  -3.268 -30.556  1.00  4.46           H  
ATOM    489  HD2 HIS A  32      11.914  -5.462 -28.632  1.00  4.46           H  
ATOM    490  HE1 HIS A  32      16.000  -4.307 -28.631  1.00  4.46           H  
ATOM    491  N   VAL A  33      11.659  -1.276 -28.531  1.00  5.02           N  
ATOM    492  CA  VAL A  33      11.236  -1.178 -27.130  1.00  5.02           C  
ATOM    493  C   VAL A  33       9.945  -0.434 -26.690  1.00  5.02           C  
ATOM    494  O   VAL A  33       9.186  -1.027 -25.928  1.00  5.02           O  
ATOM    495  CB  VAL A  33      12.390  -0.540 -26.350  1.00  5.02           C  
ATOM    496  CG1 VAL A  33      11.996  -0.299 -24.880  1.00  5.02           C  
ATOM    497  CG2 VAL A  33      13.591  -1.428 -26.471  1.00  5.02           C  
ATOM    498  H   VAL A  33      12.442  -0.702 -28.827  1.00  5.02           H  
ATOM    499  HA  VAL A  33      11.152  -2.204 -26.785  1.00  5.02           H  
ATOM    500  HB  VAL A  33      12.617   0.436 -26.788  1.00  5.02           H  
ATOM    501 1HG1 VAL A  33      12.831   0.170 -24.356  1.00  5.02           H  
ATOM    502 2HG1 VAL A  33      11.128   0.360 -24.828  1.00  5.02           H  
ATOM    503 3HG1 VAL A  33      11.758  -1.252 -24.404  1.00  5.02           H  
ATOM    504 1HG2 VAL A  33      14.434  -0.985 -25.943  1.00  5.02           H  
ATOM    505 2HG2 VAL A  33      13.353  -2.383 -26.042  1.00  5.02           H  
ATOM    506 3HG2 VAL A  33      13.845  -1.554 -27.525  1.00  5.02           H  
ATOM    507  N   THR A  34       9.669   0.791 -27.190  1.00  5.44           N  
ATOM    508  CA  THR A  34       8.600   1.724 -26.696  1.00  5.44           C  
ATOM    509  C   THR A  34       7.131   1.350 -26.452  1.00  5.44           C  
ATOM    510  O   THR A  34       6.392   2.206 -25.955  1.00  5.44           O  
ATOM    511  CB  THR A  34       8.465   2.949 -27.606  1.00  5.44           C  
ATOM    512  OG1 THR A  34       7.508   3.852 -27.047  1.00  5.44           O  
ATOM    513  CG2 THR A  34       8.010   2.521 -28.970  1.00  5.44           C  
ATOM    514  H   THR A  34      10.307   1.196 -27.880  1.00  5.44           H  
ATOM    515  HA  THR A  34       8.967   2.088 -25.740  1.00  5.44           H  
ATOM    516  HB  THR A  34       9.391   3.457 -27.656  1.00  5.44           H  
ATOM    517  HG1 THR A  34       7.642   3.900 -26.099  1.00  5.44           H  
ATOM    518 1HG2 THR A  34       7.902   3.383 -29.611  1.00  5.44           H  
ATOM    519 2HG2 THR A  34       8.751   1.846 -29.368  1.00  5.44           H  
ATOM    520 3HG2 THR A  34       7.051   2.013 -28.895  1.00  5.44           H  
ATOM    521  N   GLY A  35       6.628   0.202 -26.863  1.00  5.61           N  
ATOM    522  CA  GLY A  35       5.192   0.002 -26.644  1.00  5.61           C  
ATOM    523  C   GLY A  35       4.802  -0.308 -25.183  1.00  5.61           C  
ATOM    524  O   GLY A  35       5.631  -0.252 -24.274  1.00  5.61           O  
ATOM    525  H   GLY A  35       7.225  -0.512 -27.261  1.00  5.61           H  
ATOM    526 1HA  GLY A  35       4.674   0.911 -26.953  1.00  5.61           H  
ATOM    527 2HA  GLY A  35       4.821  -0.772 -27.307  1.00  5.61           H  
ATOM    528  N   LEU A  36       3.521  -0.651 -24.977  1.00  5.51           N  
ATOM    529  CA  LEU A  36       2.935  -0.891 -23.648  1.00  5.51           C  
ATOM    530  C   LEU A  36       3.703  -1.894 -22.795  1.00  5.51           C  
ATOM    531  O   LEU A  36       3.964  -1.651 -21.615  1.00  5.51           O  
ATOM    532  CB  LEU A  36       1.489  -1.361 -23.813  1.00  5.51           C  
ATOM    533  CG  LEU A  36       0.747  -1.694 -22.533  1.00  5.51           C  
ATOM    534  CD1 LEU A  36       0.673  -0.471 -21.659  1.00  5.51           C  
ATOM    535  CD2 LEU A  36      -0.640  -2.172 -22.896  1.00  5.51           C  
ATOM    536  H   LEU A  36       2.915  -0.714 -25.782  1.00  5.51           H  
ATOM    537  HA  LEU A  36       2.925   0.060 -23.115  1.00  5.51           H  
ATOM    538 1HB  LEU A  36       0.928  -0.585 -24.327  1.00  5.51           H  
ATOM    539 2HB  LEU A  36       1.487  -2.256 -24.437  1.00  5.51           H  
ATOM    540  HG  LEU A  36       1.279  -2.475 -21.991  1.00  5.51           H  
ATOM    541 1HD1 LEU A  36       0.136  -0.711 -20.742  1.00  5.51           H  
ATOM    542 2HD1 LEU A  36       1.684  -0.142 -21.413  1.00  5.51           H  
ATOM    543 3HD1 LEU A  36       0.151   0.325 -22.188  1.00  5.51           H  
ATOM    544 1HD2 LEU A  36      -1.189  -2.423 -21.988  1.00  5.51           H  
ATOM    545 2HD2 LEU A  36      -1.164  -1.383 -23.433  1.00  5.51           H  
ATOM    546 3HD2 LEU A  36      -0.564  -3.049 -23.531  1.00  5.51           H  
ATOM    547  N   TYR A  37       4.069  -3.009 -23.393  1.00  5.21           N  
ATOM    548  CA  TYR A  37       4.875  -4.007 -22.726  1.00  5.21           C  
ATOM    549  C   TYR A  37       6.230  -3.913 -23.410  1.00  5.21           C  
ATOM    550  O   TYR A  37       6.344  -4.312 -24.563  1.00  5.21           O  
ATOM    551  CB  TYR A  37       4.285  -5.407 -22.858  1.00  5.21           C  
ATOM    552  CG  TYR A  37       2.949  -5.570 -22.168  1.00  5.21           C  
ATOM    553  CD1 TYR A  37       1.773  -5.288 -22.837  1.00  5.21           C  
ATOM    554  CD2 TYR A  37       2.906  -6.000 -20.853  1.00  5.21           C  
ATOM    555  CE1 TYR A  37       0.558  -5.444 -22.198  1.00  5.21           C  
ATOM    556  CE2 TYR A  37       1.692  -6.150 -20.211  1.00  5.21           C  
ATOM    557  CZ  TYR A  37       0.521  -5.874 -20.881  1.00  5.21           C  
ATOM    558  OH  TYR A  37      -0.692  -6.026 -20.244  1.00  5.21           O  
ATOM    559  H   TYR A  37       3.801  -3.171 -24.361  1.00  5.21           H  
ATOM    560  HA  TYR A  37       4.940  -3.781 -21.672  1.00  5.21           H  
ATOM    561 1HB  TYR A  37       4.162  -5.652 -23.909  1.00  5.21           H  
ATOM    562 2HB  TYR A  37       4.978  -6.134 -22.433  1.00  5.21           H  
ATOM    563  HD1 TYR A  37       1.803  -4.947 -23.867  1.00  5.21           H  
ATOM    564  HD2 TYR A  37       3.833  -6.219 -20.322  1.00  5.21           H  
ATOM    565  HE1 TYR A  37      -0.368  -5.227 -22.723  1.00  5.21           H  
ATOM    566  HE2 TYR A  37       1.662  -6.490 -19.174  1.00  5.21           H  
ATOM    567  HH  TYR A  37      -0.546  -6.351 -19.352  1.00  5.21           H  
ATOM    568  N   PRO A  38       7.274  -3.394 -22.754  1.00  4.77           N  
ATOM    569  CA  PRO A  38       8.549  -3.127 -23.367  1.00  4.77           C  
ATOM    570  C   PRO A  38       9.047  -4.345 -24.106  1.00  4.77           C  
ATOM    571  O   PRO A  38       8.927  -5.473 -23.620  1.00  4.77           O  
ATOM    572  CB  PRO A  38       9.438  -2.798 -22.165  1.00  4.77           C  
ATOM    573  CG  PRO A  38       8.482  -2.207 -21.157  1.00  4.77           C  
ATOM    574  CD  PRO A  38       7.199  -3.010 -21.325  1.00  4.77           C  
ATOM    575  HA  PRO A  38       8.447  -2.265 -24.037  1.00  4.77           H  
ATOM    576 1HB  PRO A  38       9.938  -3.711 -21.814  1.00  4.77           H  
ATOM    577 2HB  PRO A  38      10.229  -2.096 -22.468  1.00  4.77           H  
ATOM    578 1HG  PRO A  38       8.899  -2.275 -20.140  1.00  4.77           H  
ATOM    579 2HG  PRO A  38       8.333  -1.136 -21.371  1.00  4.77           H  
ATOM    580 1HD  PRO A  38       7.181  -3.897 -20.677  1.00  4.77           H  
ATOM    581 2HD  PRO A  38       6.368  -2.315 -21.134  1.00  4.77           H  
ATOM    582  N   HIS A  39       9.648  -4.072 -25.259  1.00  4.31           N  
ATOM    583  CA  HIS A  39      10.194  -5.065 -26.201  1.00  4.31           C  
ATOM    584  C   HIS A  39       9.132  -5.897 -26.947  1.00  4.31           C  
ATOM    585  O   HIS A  39       9.271  -7.115 -27.088  1.00  4.31           O  
ATOM    586  CB  HIS A  39      11.124  -6.063 -25.475  1.00  4.31           C  
ATOM    587  CG  HIS A  39      12.302  -5.459 -24.731  1.00  4.31           C  
ATOM    588  ND1 HIS A  39      13.435  -4.998 -25.367  1.00  4.31           N  
ATOM    589  CD2 HIS A  39      12.499  -5.241 -23.408  1.00  4.31           C  
ATOM    590  CE1 HIS A  39      14.283  -4.533 -24.464  1.00  4.31           C  
ATOM    591  NE2 HIS A  39      13.738  -4.664 -23.268  1.00  4.31           N  
ATOM    592  H   HIS A  39       9.656  -3.086 -25.525  1.00  4.31           H  
ATOM    593  HA  HIS A  39      10.775  -4.540 -26.950  1.00  4.31           H  
ATOM    594 1HB  HIS A  39      10.565  -6.701 -24.798  1.00  4.31           H  
ATOM    595 2HB  HIS A  39      11.550  -6.727 -26.231  1.00  4.31           H  
ATOM    596  HD1 HIS A  39      13.626  -5.031 -26.368  1.00  4.31           H  
ATOM    597  HD2 HIS A  39      11.884  -5.438 -22.527  1.00  4.31           H  
ATOM    598  HE1 HIS A  39      15.244  -4.122 -24.774  1.00  4.31           H  
ATOM    599  N   HIS A  40       8.095  -5.228 -27.465  1.00  3.89           N  
ATOM    600  CA  HIS A  40       7.063  -5.897 -28.266  1.00  3.89           C  
ATOM    601  C   HIS A  40       7.608  -6.485 -29.553  1.00  3.89           C  
ATOM    602  O   HIS A  40       8.496  -5.914 -30.184  1.00  3.89           O  
ATOM    603  CB  HIS A  40       5.947  -4.925 -28.673  1.00  3.89           C  
ATOM    604  CG  HIS A  40       4.880  -4.656 -27.672  1.00  3.89           C  
ATOM    605  ND1 HIS A  40       3.838  -5.533 -27.439  1.00  3.89           N  
ATOM    606  CD2 HIS A  40       4.701  -3.637 -26.838  1.00  3.89           C  
ATOM    607  CE1 HIS A  40       3.043  -5.032 -26.520  1.00  3.89           C  
ATOM    608  NE2 HIS A  40       3.543  -3.873 -26.130  1.00  3.89           N  
ATOM    609  H   HIS A  40       8.031  -4.233 -27.302  1.00  3.89           H  
ATOM    610  HA  HIS A  40       6.625  -6.706 -27.684  1.00  3.89           H  
ATOM    611 1HB  HIS A  40       6.399  -3.964 -28.927  1.00  3.89           H  
ATOM    612 2HB  HIS A  40       5.464  -5.298 -29.577  1.00  3.89           H  
ATOM    613  HD1 HIS A  40       3.686  -6.405 -27.898  1.00  3.89           H  
ATOM    614  HD2 HIS A  40       5.287  -2.764 -26.660  1.00  3.89           H  
ATOM    615  HE1 HIS A  40       2.153  -5.570 -26.201  1.00  3.89           H  
ATOM    616  N   ARG A  41       7.038  -7.626 -29.946  1.00  3.54           N  
ATOM    617  CA  ARG A  41       7.422  -8.287 -31.184  1.00  3.54           C  
ATOM    618  C   ARG A  41       6.256  -8.417 -32.181  1.00  3.54           C  
ATOM    619  O   ARG A  41       6.430  -8.972 -33.269  1.00  3.54           O  
ATOM    620  CB  ARG A  41       7.979  -9.665 -30.870  1.00  3.54           C  
ATOM    621  CG  ARG A  41       9.187  -9.659 -29.918  1.00  3.54           C  
ATOM    622  CD  ARG A  41      10.400  -9.027 -30.516  1.00  3.54           C  
ATOM    623  NE  ARG A  41      11.503  -8.993 -29.564  1.00  3.54           N  
ATOM    624  CZ  ARG A  41      12.728  -8.486 -29.813  1.00  3.54           C  
ATOM    625  NH1 ARG A  41      13.008  -7.974 -30.992  1.00  3.54           N  
ATOM    626  NH2 ARG A  41      13.652  -8.509 -28.867  1.00  3.54           N  
ATOM    627  H   ARG A  41       6.335  -8.051 -29.362  1.00  3.54           H  
ATOM    628  HA  ARG A  41       8.216  -7.706 -31.648  1.00  3.54           H  
ATOM    629 1HB  ARG A  41       7.201 -10.276 -30.417  1.00  3.54           H  
ATOM    630 2HB  ARG A  41       8.285 -10.152 -31.796  1.00  3.54           H  
ATOM    631 1HG  ARG A  41       8.935  -9.111 -29.008  1.00  3.54           H  
ATOM    632 2HG  ARG A  41       9.440 -10.685 -29.655  1.00  3.54           H  
ATOM    633 1HD  ARG A  41      10.719  -9.594 -31.388  1.00  3.54           H  
ATOM    634 2HD  ARG A  41      10.173  -8.000 -30.810  1.00  3.54           H  
ATOM    635  HE  ARG A  41      11.332  -9.371 -28.641  1.00  3.54           H  
ATOM    636 1HH1 ARG A  41      12.303  -7.955 -31.714  1.00  3.54           H  
ATOM    637 2HH1 ARG A  41      13.927  -7.595 -31.171  1.00  3.54           H  
ATOM    638 1HH2 ARG A  41      13.437  -8.899 -27.961  1.00  3.54           H  
ATOM    639 2HH2 ARG A  41      14.573  -8.135 -29.050  1.00  3.54           H  
ATOM    640  N   SER A  42       5.059  -7.950 -31.803  1.00  3.27           N  
ATOM    641  CA  SER A  42       3.892  -8.096 -32.676  1.00  3.27           C  
ATOM    642  C   SER A  42       3.940  -7.143 -33.864  1.00  3.27           C  
ATOM    643  O   SER A  42       4.538  -6.074 -33.780  1.00  3.27           O  
ATOM    644  CB  SER A  42       2.612  -7.873 -31.890  1.00  3.27           C  
ATOM    645  OG  SER A  42       2.505  -6.543 -31.448  1.00  3.27           O  
ATOM    646  H   SER A  42       4.964  -7.489 -30.912  1.00  3.27           H  
ATOM    647  HA  SER A  42       3.884  -9.116 -33.066  1.00  3.27           H  
ATOM    648 1HB  SER A  42       1.757  -8.115 -32.521  1.00  3.27           H  
ATOM    649 2HB  SER A  42       2.585  -8.546 -31.034  1.00  3.27           H  
ATOM    650  HG  SER A  42       1.606  -6.448 -31.112  1.00  3.27           H  
ATOM    651  N   LEU A  43       3.222  -7.487 -34.932  1.00  3.08           N  
ATOM    652  CA  LEU A  43       3.177  -6.675 -36.149  1.00  3.08           C  
ATOM    653  C   LEU A  43       1.808  -6.081 -36.450  1.00  3.08           C  
ATOM    654  O   LEU A  43       1.468  -5.850 -37.611  1.00  3.08           O  
ATOM    655  CB  LEU A  43       3.627  -7.543 -37.323  1.00  3.08           C  
ATOM    656  CG  LEU A  43       5.039  -8.080 -37.175  1.00  3.08           C  
ATOM    657  CD1 LEU A  43       5.375  -9.017 -38.310  1.00  3.08           C  
ATOM    658  CD2 LEU A  43       5.955  -6.939 -37.132  1.00  3.08           C  
ATOM    659  H   LEU A  43       2.729  -8.369 -34.921  1.00  3.08           H  
ATOM    660  HA  LEU A  43       3.884  -5.851 -36.027  1.00  3.08           H  
ATOM    661 1HB  LEU A  43       2.947  -8.389 -37.421  1.00  3.08           H  
ATOM    662 2HB  LEU A  43       3.580  -6.952 -38.239  1.00  3.08           H  
ATOM    663  HG  LEU A  43       5.123  -8.645 -36.244  1.00  3.08           H  
ATOM    664 1HD1 LEU A  43       6.395  -9.394 -38.184  1.00  3.08           H  
ATOM    665 2HD1 LEU A  43       4.682  -9.865 -38.322  1.00  3.08           H  
ATOM    666 3HD1 LEU A  43       5.305  -8.488 -39.237  1.00  3.08           H  
ATOM    667 1HD2 LEU A  43       6.969  -7.309 -37.000  1.00  3.08           H  
ATOM    668 2HD2 LEU A  43       5.865  -6.389 -38.054  1.00  3.08           H  
ATOM    669 3HD2 LEU A  43       5.688  -6.303 -36.305  1.00  3.08           H  
ATOM    670  N   SER A  44       0.998  -5.874 -35.428  1.00  2.96           N  
ATOM    671  CA  SER A  44      -0.356  -5.370 -35.652  1.00  2.96           C  
ATOM    672  C   SER A  44      -0.494  -3.981 -36.345  1.00  2.96           C  
ATOM    673  O   SER A  44      -1.194  -3.899 -37.358  1.00  2.96           O  
ATOM    674  CB  SER A  44      -1.127  -5.379 -34.337  1.00  2.96           C  
ATOM    675  OG  SER A  44      -2.426  -4.887 -34.511  1.00  2.96           O  
ATOM    676  H   SER A  44       1.329  -6.064 -34.492  1.00  2.96           H  
ATOM    677  HA  SER A  44      -0.850  -6.094 -36.301  1.00  2.96           H  
ATOM    678 1HB  SER A  44      -1.173  -6.399 -33.961  1.00  2.96           H  
ATOM    679 2HB  SER A  44      -0.617  -4.795 -33.584  1.00  2.96           H  
ATOM    680  HG  SER A  44      -2.328  -4.000 -34.870  1.00  2.96           H  
ATOM    681  N   GLY A  45       0.164  -2.885 -35.881  1.00  2.88           N  
ATOM    682  CA  GLY A  45       1.088  -2.770 -34.746  1.00  2.88           C  
ATOM    683  C   GLY A  45       2.454  -2.194 -35.127  1.00  2.88           C  
ATOM    684  O   GLY A  45       3.316  -2.057 -34.254  1.00  2.88           O  
ATOM    685  H   GLY A  45       0.005  -2.031 -36.395  1.00  2.88           H  
ATOM    686 1HA  GLY A  45       0.629  -2.118 -34.003  1.00  2.88           H  
ATOM    687 2HA  GLY A  45       1.237  -3.710 -34.245  1.00  2.88           H  
ATOM    688  N   CYS A  46       2.643  -1.818 -36.398  1.00  2.82           N  
ATOM    689  CA  CYS A  46       3.923  -1.259 -36.825  1.00  2.82           C  
ATOM    690  C   CYS A  46       3.837  -0.172 -37.925  1.00  2.82           C  
ATOM    691  O   CYS A  46       3.199  -0.394 -38.956  1.00  2.82           O  
ATOM    692  CB  CYS A  46       4.749  -2.420 -37.382  1.00  2.82           C  
ATOM    693  SG  CYS A  46       6.307  -1.974 -38.034  1.00  2.82           S  
ATOM    694  H   CYS A  46       1.905  -1.952 -37.073  1.00  2.82           H  
ATOM    695  HA  CYS A  46       4.401  -0.873 -35.931  1.00  2.82           H  
ATOM    696 1HB  CYS A  46       4.921  -3.146 -36.583  1.00  2.82           H  
ATOM    697 2HB  CYS A  46       4.190  -2.936 -38.155  1.00  2.82           H  
ATOM    698  HG  CYS A  46       6.724  -1.435 -36.872  1.00  2.82           H  
ATOM    699  N   PRO A  47       4.581   0.958 -37.812  1.00  2.76           N  
ATOM    700  CA  PRO A  47       4.642   2.061 -38.774  1.00  2.76           C  
ATOM    701  C   PRO A  47       5.266   1.711 -40.121  1.00  2.76           C  
ATOM    702  O   PRO A  47       5.046   2.395 -41.118  1.00  2.76           O  
ATOM    703  CB  PRO A  47       5.470   3.113 -38.028  1.00  2.76           C  
ATOM    704  CG  PRO A  47       6.298   2.330 -37.031  1.00  2.76           C  
ATOM    705  CD  PRO A  47       5.427   1.190 -36.603  1.00  2.76           C  
ATOM    706  HA  PRO A  47       3.614   2.435 -38.930  1.00  2.76           H  
ATOM    707 1HB  PRO A  47       6.106   3.658 -38.747  1.00  2.76           H  
ATOM    708 2HB  PRO A  47       4.810   3.853 -37.559  1.00  2.76           H  
ATOM    709 1HG  PRO A  47       7.229   1.982 -37.497  1.00  2.76           H  
ATOM    710 2HG  PRO A  47       6.597   2.968 -36.185  1.00  2.76           H  
ATOM    711 1HD  PRO A  47       6.098   0.360 -36.373  1.00  2.76           H  
ATOM    712 2HD  PRO A  47       4.804   1.478 -35.742  1.00  2.76           H  
ATOM    713  N   HIS A  48       6.039   0.635 -40.144  1.00  2.70           N  
ATOM    714  CA  HIS A  48       6.711   0.158 -41.342  1.00  2.70           C  
ATOM    715  C   HIS A  48       6.023  -1.080 -41.911  1.00  2.70           C  
ATOM    716  O   HIS A  48       6.544  -1.718 -42.832  1.00  2.70           O  
ATOM    717  CB  HIS A  48       8.167  -0.204 -41.020  1.00  2.70           C  
ATOM    718  CG  HIS A  48       9.082   0.907 -40.668  1.00  2.70           C  
ATOM    719  ND1 HIS A  48       9.111   1.494 -39.433  1.00  2.70           N  
ATOM    720  CD2 HIS A  48      10.072   1.473 -41.375  1.00  2.70           C  
ATOM    721  CE1 HIS A  48      10.076   2.399 -39.401  1.00  2.70           C  
ATOM    722  NE2 HIS A  48      10.677   2.399 -40.571  1.00  2.70           N  
ATOM    723  H   HIS A  48       6.182   0.122 -39.290  1.00  2.70           H  
ATOM    724  HA  HIS A  48       6.702   0.932 -42.106  1.00  2.70           H  
ATOM    725 1HB  HIS A  48       8.174  -0.868 -40.173  1.00  2.70           H  
ATOM    726 2HB  HIS A  48       8.603  -0.745 -41.860  1.00  2.70           H  
ATOM    727  HD2 HIS A  48      10.349   1.224 -42.382  1.00  2.70           H  
ATOM    728  HE1 HIS A  48      10.338   3.019 -38.546  1.00  2.70           H  
ATOM    729  HE2 HIS A  48      11.491   2.978 -40.863  1.00  2.70           H  
ATOM    730  N   LYS A  49       4.830  -1.406 -41.401  1.00  2.62           N  
ATOM    731  CA  LYS A  49       4.107  -2.601 -41.832  1.00  2.62           C  
ATOM    732  C   LYS A  49       3.904  -2.629 -43.342  1.00  2.62           C  
ATOM    733  O   LYS A  49       4.041  -3.666 -43.980  1.00  2.62           O  
ATOM    734  CB  LYS A  49       2.750  -2.660 -41.136  1.00  2.62           C  
ATOM    735  CG  LYS A  49       1.941  -3.909 -41.356  1.00  2.62           C  
ATOM    736  CD  LYS A  49       0.647  -3.839 -40.548  1.00  2.62           C  
ATOM    737  CE  LYS A  49      -0.186  -5.099 -40.660  1.00  2.62           C  
ATOM    738  NZ  LYS A  49      -1.492  -4.953 -39.939  1.00  2.62           N  
ATOM    739  H   LYS A  49       4.410  -0.844 -40.657  1.00  2.62           H  
ATOM    740  HA  LYS A  49       4.689  -3.478 -41.553  1.00  2.62           H  
ATOM    741 1HB  LYS A  49       2.890  -2.571 -40.070  1.00  2.62           H  
ATOM    742 2HB  LYS A  49       2.144  -1.809 -41.453  1.00  2.62           H  
ATOM    743 1HG  LYS A  49       1.707  -4.017 -42.416  1.00  2.62           H  
ATOM    744 2HG  LYS A  49       2.516  -4.771 -41.028  1.00  2.62           H  
ATOM    745 1HD  LYS A  49       0.891  -3.694 -39.491  1.00  2.62           H  
ATOM    746 2HD  LYS A  49       0.055  -2.989 -40.883  1.00  2.62           H  
ATOM    747 1HE  LYS A  49      -0.375  -5.330 -41.705  1.00  2.62           H  
ATOM    748 2HE  LYS A  49       0.372  -5.923 -40.208  1.00  2.62           H  
ATOM    749 1HZ  LYS A  49      -2.019  -5.805 -40.007  1.00  2.62           H  
ATOM    750 2HZ  LYS A  49      -1.326  -4.728 -38.940  1.00  2.62           H  
ATOM    751 3HZ  LYS A  49      -2.016  -4.202 -40.348  1.00  2.62           H  
ATOM    752  N   ASP A  50       3.644  -1.457 -43.925  1.00  2.53           N  
ATOM    753  CA  ASP A  50       3.384  -1.309 -45.357  1.00  2.53           C  
ATOM    754  C   ASP A  50       4.530  -1.783 -46.258  1.00  2.53           C  
ATOM    755  O   ASP A  50       4.318  -2.044 -47.444  1.00  2.53           O  
ATOM    756  CB  ASP A  50       3.075   0.153 -45.687  1.00  2.53           C  
ATOM    757  CG  ASP A  50       1.703   0.619 -45.187  1.00  2.53           C  
ATOM    758  OD1 ASP A  50       0.904  -0.206 -44.806  1.00  2.53           O  
ATOM    759  OD2 ASP A  50       1.472   1.803 -45.194  1.00  2.53           O  
ATOM    760  H   ASP A  50       3.589  -0.640 -43.337  1.00  2.53           H  
ATOM    761  HA  ASP A  50       2.505  -1.906 -45.599  1.00  2.53           H  
ATOM    762 1HB  ASP A  50       3.842   0.792 -45.245  1.00  2.53           H  
ATOM    763 2HB  ASP A  50       3.120   0.293 -46.767  1.00  2.53           H  
ATOM    764  N   ARG A  51       5.756  -1.843 -45.734  1.00  2.44           N  
ATOM    765  CA  ARG A  51       6.891  -2.283 -46.539  1.00  2.44           C  
ATOM    766  C   ARG A  51       6.895  -3.785 -46.805  1.00  2.44           C  
ATOM    767  O   ARG A  51       7.565  -4.250 -47.732  1.00  2.44           O  
ATOM    768  CB  ARG A  51       8.207  -1.901 -45.891  1.00  2.44           C  
ATOM    769  CG  ARG A  51       8.512  -0.425 -45.923  1.00  2.44           C  
ATOM    770  CD  ARG A  51       9.826  -0.118 -45.313  1.00  2.44           C  
ATOM    771  NE  ARG A  51      10.174   1.284 -45.473  1.00  2.44           N  
ATOM    772  CZ  ARG A  51      11.316   1.853 -45.028  1.00  2.44           C  
ATOM    773  NH1 ARG A  51      12.211   1.136 -44.387  1.00  2.44           N  
ATOM    774  NH2 ARG A  51      11.528   3.145 -45.235  1.00  2.44           N  
ATOM    775  H   ARG A  51       5.906  -1.643 -44.746  1.00  2.44           H  
ATOM    776  HA  ARG A  51       6.835  -1.771 -47.497  1.00  2.44           H  
ATOM    777 1HB  ARG A  51       8.197  -2.212 -44.846  1.00  2.44           H  
ATOM    778 2HB  ARG A  51       9.024  -2.428 -46.382  1.00  2.44           H  
ATOM    779 1HG  ARG A  51       8.518  -0.078 -46.955  1.00  2.44           H  
ATOM    780 2HG  ARG A  51       7.742   0.108 -45.362  1.00  2.44           H  
ATOM    781 1HD  ARG A  51       9.779  -0.336 -44.247  1.00  2.44           H  
ATOM    782 2HD  ARG A  51      10.607  -0.725 -45.770  1.00  2.44           H  
ATOM    783  HE  ARG A  51       9.517   1.874 -45.961  1.00  2.44           H  
ATOM    784 1HH1 ARG A  51      12.056   0.137 -44.192  1.00  2.44           H  
ATOM    785 2HH1 ARG A  51      13.071   1.580 -44.029  1.00  2.44           H  
ATOM    786 1HH2 ARG A  51      10.843   3.698 -45.722  1.00  2.44           H  
ATOM    787 2HH2 ARG A  51      12.384   3.582 -44.902  1.00  2.44           H  
ATOM    788  N   ILE A  52       6.213  -4.545 -45.957  1.00  2.39           N  
ATOM    789  CA  ILE A  52       6.216  -5.993 -46.048  1.00  2.39           C  
ATOM    790  C   ILE A  52       4.839  -6.528 -46.504  1.00  2.39           C  
ATOM    791  O   ILE A  52       3.814  -6.050 -46.029  1.00  2.39           O  
ATOM    792  CB  ILE A  52       6.644  -6.600 -44.702  1.00  2.39           C  
ATOM    793  CG1 ILE A  52       8.005  -6.080 -44.308  1.00  2.39           C  
ATOM    794  CG2 ILE A  52       6.732  -8.104 -44.773  1.00  2.39           C  
ATOM    795  CD1 ILE A  52       9.078  -6.469 -45.315  1.00  2.39           C  
ATOM    796  H   ILE A  52       5.633  -4.106 -45.237  1.00  2.39           H  
ATOM    797  HA  ILE A  52       6.990  -6.258 -46.744  1.00  2.39           H  
ATOM    798  HB  ILE A  52       5.939  -6.297 -43.957  1.00  2.39           H  
ATOM    799 1HG1 ILE A  52       7.967  -4.999 -44.225  1.00  2.39           H  
ATOM    800 2HG1 ILE A  52       8.273  -6.490 -43.339  1.00  2.39           H  
ATOM    801 1HG2 ILE A  52       7.027  -8.477 -43.797  1.00  2.39           H  
ATOM    802 2HG2 ILE A  52       5.782  -8.530 -45.049  1.00  2.39           H  
ATOM    803 3HG2 ILE A  52       7.473  -8.389 -45.511  1.00  2.39           H  
ATOM    804 1HD1 ILE A  52      10.044  -6.096 -45.016  1.00  2.39           H  
ATOM    805 2HD1 ILE A  52       9.126  -7.556 -45.384  1.00  2.39           H  
ATOM    806 3HD1 ILE A  52       8.829  -6.057 -46.291  1.00  2.39           H  
ATOM    807  N   PRO A  53       4.780  -7.443 -47.487  1.00  2.37           N  
ATOM    808  CA  PRO A  53       3.579  -8.108 -47.968  1.00  2.37           C  
ATOM    809  C   PRO A  53       2.869  -8.803 -46.811  1.00  2.37           C  
ATOM    810  O   PRO A  53       3.462  -8.940 -45.748  1.00  2.37           O  
ATOM    811  CB  PRO A  53       4.152  -9.136 -48.963  1.00  2.37           C  
ATOM    812  CG  PRO A  53       5.462  -8.556 -49.421  1.00  2.37           C  
ATOM    813  CD  PRO A  53       6.010  -7.813 -48.247  1.00  2.37           C  
ATOM    814  HA  PRO A  53       2.935  -7.363 -48.458  1.00  2.37           H  
ATOM    815 1HB  PRO A  53       4.279 -10.110 -48.454  1.00  2.37           H  
ATOM    816 2HB  PRO A  53       3.466  -9.299 -49.801  1.00  2.37           H  
ATOM    817 1HG  PRO A  53       6.129  -9.368 -49.750  1.00  2.37           H  
ATOM    818 2HG  PRO A  53       5.303  -7.902 -50.292  1.00  2.37           H  
ATOM    819 1HD  PRO A  53       6.674  -8.457 -47.668  1.00  2.37           H  
ATOM    820 2HD  PRO A  53       6.517  -6.923 -48.659  1.00  2.37           H  
ATOM    821  N   PRO A  54       1.573  -9.168 -46.939  1.00  2.42           N  
ATOM    822  CA  PRO A  54       0.821  -9.924 -45.945  1.00  2.42           C  
ATOM    823  C   PRO A  54       1.459 -11.295 -45.729  1.00  2.42           C  
ATOM    824  O   PRO A  54       1.337 -11.886 -44.656  1.00  2.42           O  
ATOM    825  CB  PRO A  54      -0.578 -10.003 -46.558  1.00  2.42           C  
ATOM    826  CG  PRO A  54      -0.366  -9.784 -48.050  1.00  2.42           C  
ATOM    827  CD  PRO A  54       0.804  -8.819 -48.142  1.00  2.42           C  
ATOM    828  HA  PRO A  54       0.804  -9.356 -45.000  1.00  2.42           H  
ATOM    829 1HB  PRO A  54      -1.024 -10.986 -46.338  1.00  2.42           H  
ATOM    830 2HB  PRO A  54      -1.232  -9.246 -46.104  1.00  2.42           H  
ATOM    831 1HG  PRO A  54      -0.163 -10.745 -48.543  1.00  2.42           H  
ATOM    832 2HG  PRO A  54      -1.286  -9.382 -48.505  1.00  2.42           H  
ATOM    833 1HD  PRO A  54       1.352  -9.024 -49.058  1.00  2.42           H  
ATOM    834 2HD  PRO A  54       0.461  -7.773 -48.086  1.00  2.42           H  
ATOM    835  N   GLU A  55       2.197 -11.761 -46.740  1.00  2.52           N  
ATOM    836  CA  GLU A  55       2.962 -12.989 -46.638  1.00  2.52           C  
ATOM    837  C   GLU A  55       4.104 -12.465 -45.819  1.00  2.52           C  
ATOM    838  O   GLU A  55       4.275 -11.268 -45.805  1.00  2.52           O  
ATOM    839  CB  GLU A  55       3.423 -13.495 -48.004  1.00  2.52           C  
ATOM    840  CG  GLU A  55       2.292 -13.902 -48.942  1.00  2.52           C  
ATOM    841  CD  GLU A  55       2.782 -14.417 -50.280  1.00  2.52           C  
ATOM    842  OE1 GLU A  55       3.933 -14.217 -50.590  1.00  2.52           O  
ATOM    843  OE2 GLU A  55       2.000 -15.008 -50.989  1.00  2.52           O  
ATOM    844  H   GLU A  55       2.236 -11.244 -47.603  1.00  2.52           H  
ATOM    845  HA  GLU A  55       2.419 -13.756 -46.084  1.00  2.52           H  
ATOM    846 1HB  GLU A  55       4.009 -12.718 -48.500  1.00  2.52           H  
ATOM    847 2HB  GLU A  55       4.075 -14.359 -47.870  1.00  2.52           H  
ATOM    848 1HG  GLU A  55       1.698 -14.680 -48.462  1.00  2.52           H  
ATOM    849 2HG  GLU A  55       1.645 -13.038 -49.104  1.00  2.52           H  
ATOM    850  N   ILE A  56       4.831 -13.266 -45.088  1.00  2.66           N  
ATOM    851  CA  ILE A  56       5.906 -12.728 -44.236  1.00  2.66           C  
ATOM    852  C   ILE A  56       5.298 -12.014 -43.009  1.00  2.66           C  
ATOM    853  O   ILE A  56       5.477 -12.492 -41.892  1.00  2.66           O  
ATOM    854  CB  ILE A  56       6.889 -11.767 -44.946  1.00  2.66           C  
ATOM    855  CG1 ILE A  56       7.639 -12.470 -46.055  1.00  2.66           C  
ATOM    856  CG2 ILE A  56       7.887 -11.278 -43.899  1.00  2.66           C  
ATOM    857  CD1 ILE A  56       8.381 -11.499 -46.931  1.00  2.66           C  
ATOM    858  H   ILE A  56       4.661 -14.261 -45.125  1.00  2.66           H  
ATOM    859  HA  ILE A  56       6.502 -13.560 -43.886  1.00  2.66           H  
ATOM    860  HB  ILE A  56       6.417 -10.901 -45.349  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56       8.350 -13.173 -45.621  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56       6.933 -13.026 -46.673  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56       8.601 -10.600 -44.365  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56       7.349 -10.755 -43.109  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56       8.418 -12.125 -43.473  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56       8.905 -12.042 -47.718  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56       7.667 -10.805 -47.379  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56       9.102 -10.945 -46.332  1.00  2.66           H  
ATOM    869  N   LEU A  57       4.486 -10.951 -43.167  1.00  2.84           N  
ATOM    870  CA  LEU A  57       3.908 -10.343 -41.957  1.00  2.84           C  
ATOM    871  C   LEU A  57       3.074 -11.357 -41.177  1.00  2.84           C  
ATOM    872  O   LEU A  57       3.113 -11.404 -39.950  1.00  2.84           O  
ATOM    873  CB  LEU A  57       2.974  -9.167 -42.280  1.00  2.84           C  
ATOM    874  CG  LEU A  57       3.580  -7.859 -42.786  1.00  2.84           C  
ATOM    875  CD1 LEU A  57       2.467  -6.948 -43.222  1.00  2.84           C  
ATOM    876  CD2 LEU A  57       4.402  -7.205 -41.686  1.00  2.84           C  
ATOM    877  H   LEU A  57       4.292 -10.559 -44.102  1.00  2.84           H  
ATOM    878  HA  LEU A  57       4.724  -9.995 -41.323  1.00  2.84           H  
ATOM    879 1HB  LEU A  57       2.287  -9.505 -43.052  1.00  2.84           H  
ATOM    880 2HB  LEU A  57       2.392  -8.935 -41.388  1.00  2.84           H  
ATOM    881  HG  LEU A  57       4.190  -8.043 -43.626  1.00  2.84           H  
ATOM    882 1HD1 LEU A  57       2.893  -6.016 -43.597  1.00  2.84           H  
ATOM    883 2HD1 LEU A  57       1.904  -7.429 -44.018  1.00  2.84           H  
ATOM    884 3HD1 LEU A  57       1.816  -6.746 -42.384  1.00  2.84           H  
ATOM    885 1HD2 LEU A  57       4.806  -6.267 -42.048  1.00  2.84           H  
ATOM    886 2HD2 LEU A  57       3.769  -7.010 -40.824  1.00  2.84           H  
ATOM    887 3HD2 LEU A  57       5.216  -7.868 -41.408  1.00  2.84           H  
ATOM    888  N   ALA A  58       2.339 -12.202 -41.895  1.00  3.03           N  
ATOM    889  CA  ALA A  58       1.509 -13.232 -41.288  1.00  3.03           C  
ATOM    890  C   ALA A  58       2.291 -14.505 -40.938  1.00  3.03           C  
ATOM    891  O   ALA A  58       1.703 -15.470 -40.447  1.00  3.03           O  
ATOM    892  CB  ALA A  58       0.380 -13.588 -42.238  1.00  3.03           C  
ATOM    893  H   ALA A  58       2.303 -12.106 -42.909  1.00  3.03           H  
ATOM    894  HA  ALA A  58       1.092 -12.825 -40.368  1.00  3.03           H  
ATOM    895 1HB  ALA A  58      -0.265 -14.333 -41.777  1.00  3.03           H  
ATOM    896 2HB  ALA A  58      -0.198 -12.693 -42.468  1.00  3.03           H  
ATOM    897 3HB  ALA A  58       0.804 -13.991 -43.158  1.00  3.03           H  
ATOM    898  N   MET A  59       3.584 -14.552 -41.270  1.00  3.20           N  
ATOM    899  CA  MET A  59       4.396 -15.748 -41.063  1.00  3.20           C  
ATOM    900  C   MET A  59       5.477 -15.602 -39.995  1.00  3.20           C  
ATOM    901  O   MET A  59       5.801 -16.571 -39.299  1.00  3.20           O  
ATOM    902  CB  MET A  59       5.064 -16.112 -42.375  1.00  3.20           C  
ATOM    903  CG  MET A  59       4.126 -16.518 -43.483  1.00  3.20           C  
ATOM    904  SD  MET A  59       5.007 -16.799 -45.016  1.00  3.20           S  
ATOM    905  CE  MET A  59       5.964 -18.236 -44.550  1.00  3.20           C  
ATOM    906  H   MET A  59       4.041 -13.723 -41.630  1.00  3.20           H  
ATOM    907  HA  MET A  59       3.736 -16.559 -40.754  1.00  3.20           H  
ATOM    908 1HB  MET A  59       5.646 -15.278 -42.710  1.00  3.20           H  
ATOM    909 2HB  MET A  59       5.758 -16.937 -42.205  1.00  3.20           H  
ATOM    910 1HG  MET A  59       3.604 -17.435 -43.207  1.00  3.20           H  
ATOM    911 2HG  MET A  59       3.382 -15.735 -43.645  1.00  3.20           H  
ATOM    912 1HE  MET A  59       6.579 -18.555 -45.392  1.00  3.20           H  
ATOM    913 2HE  MET A  59       6.611 -17.982 -43.705  1.00  3.20           H  
ATOM    914 3HE  MET A  59       5.293 -19.046 -44.263  1.00  3.20           H  
ATOM    915  N   HIS A  60       6.044 -14.404 -39.880  1.00  3.34           N  
ATOM    916  CA  HIS A  60       7.179 -14.173 -39.002  1.00  3.34           C  
ATOM    917  C   HIS A  60       6.990 -12.942 -38.122  1.00  3.34           C  
ATOM    918  O   HIS A  60       6.923 -13.063 -36.897  1.00  3.34           O  
ATOM    919  OXT HIS A  60       7.276 -11.846 -38.602  1.00  3.34           O  
ATOM    920  CB  HIS A  60       8.449 -13.986 -39.843  1.00  3.34           C  
ATOM    921  CG  HIS A  60       8.764 -15.147 -40.759  1.00  3.34           C  
ATOM    922  ND1 HIS A  60       9.313 -16.325 -40.306  1.00  3.34           N  
ATOM    923  CD2 HIS A  60       8.629 -15.286 -42.101  1.00  3.34           C  
ATOM    924  CE1 HIS A  60       9.491 -17.144 -41.329  1.00  3.34           C  
ATOM    925  NE2 HIS A  60       9.093 -16.533 -42.429  1.00  3.34           N  
ATOM    926  H   HIS A  60       5.722 -13.647 -40.478  1.00  3.34           H  
ATOM    927  HA  HIS A  60       7.318 -15.033 -38.347  1.00  3.34           H  
ATOM    928 1HB  HIS A  60       8.336 -13.091 -40.462  1.00  3.34           H  
ATOM    929 2HB  HIS A  60       9.301 -13.824 -39.186  1.00  3.34           H  
ATOM    930  HD1 HIS A  60       9.546 -16.545 -39.359  1.00  3.34           H  
ATOM    931  HD2 HIS A  60       8.259 -14.627 -42.876  1.00  3.34           H  
ATOM    932  HE1 HIS A  60       9.914 -18.134 -41.176  1.00  3.34           H  
ENDMDL

REMARK ID 642220 DOMAINID 635794 MODEL 4 line_8_sample23
MODEL     4
ATOM      1  N   ASP A   1       1.856   0.242   0.226  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.545   0.523  -1.027  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.849   2.026  -1.078  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.087   2.651  -0.043  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.660   0.078  -2.214  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.408  -0.135  -3.571  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.849  -1.230  -3.831  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.549   0.836  -4.299  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.110  -0.678   0.555  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.122   0.933   0.912  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.859   0.287   0.075  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.486  -0.027  -1.051  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.162  -0.855  -1.952  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.874   0.825  -2.368  1.00 24.67           H  
ATOM     15  N   THR A   2       2.832   2.595  -2.276  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.034   4.008  -2.513  1.00 24.67           C  
ATOM     17  C   THR A   2       1.736   4.778  -2.321  1.00 24.67           C  
ATOM     18  O   THR A   2       0.666   4.176  -2.220  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.587   4.189  -3.931  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.634   3.660  -4.871  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.908   3.447  -4.077  1.00 24.67           C  
ATOM     22  H   THR A   2       2.664   2.035  -3.107  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.765   4.383  -1.798  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.735   5.248  -4.132  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.532   2.674  -4.706  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.287   3.577  -5.089  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.630   3.845  -3.364  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.748   2.384  -3.881  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.831   6.105  -2.273  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.641   6.936  -2.130  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.506   7.931  -3.276  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.403   8.731  -3.545  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.677   7.704  -0.794  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.555   8.594  -0.669  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.739   6.719   0.360  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.738   6.538  -2.347  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.236   6.290  -2.131  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.551   8.345  -0.774  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.513   9.141   0.272  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.591   9.297  -1.488  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.450   7.976  -0.689  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.770   7.264   1.302  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.145   6.080   0.337  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.631   6.101   0.275  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.653   7.925  -3.925  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.901   8.832  -5.046  1.00 24.37           C  
ATOM     47  C   ARG A   4      -1.325  10.191  -4.484  1.00 24.37           C  
ATOM     48  O   ARG A   4      -2.491  10.575  -4.528  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -1.975   8.238  -5.945  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.563   6.883  -6.567  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -2.667   6.221  -7.328  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.983   6.873  -8.584  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -2.375   6.577  -9.763  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -1.435   5.654  -9.801  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -2.721   7.194 -10.878  1.00 24.37           N  
ATOM     56  H   ARG A   4      -1.365   7.264  -3.653  1.00 24.37           H  
ATOM     57  HA  ARG A   4       0.016   8.954  -5.620  1.00 24.37           H  
ATOM     58 1HB  ARG A   4      -2.896   8.093  -5.384  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -2.190   8.932  -6.761  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -0.732   7.046  -7.253  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -1.244   6.206  -5.772  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -2.386   5.192  -7.543  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -3.568   6.224  -6.716  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -3.693   7.606  -8.562  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -1.166   5.172  -8.955  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -0.985   5.427 -10.676  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -3.455   7.889 -10.866  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -2.264   6.960 -11.746  1.00 24.37           H  
ATOM     69  N   LYS A   5      -0.337  10.880  -3.911  1.00 23.32           N  
ATOM     70  CA  LYS A   5      -0.511  12.127  -3.164  1.00 23.32           C  
ATOM     71  C   LYS A   5      -1.054  13.304  -3.968  1.00 23.32           C  
ATOM     72  O   LYS A   5      -1.760  14.153  -3.419  1.00 23.32           O  
ATOM     73  CB  LYS A   5       0.828  12.539  -2.546  1.00 23.32           C  
ATOM     74  CG  LYS A   5       1.295  11.635  -1.417  1.00 23.32           C  
ATOM     75  CD  LYS A   5       2.620  12.083  -0.842  1.00 23.32           C  
ATOM     76  CE  LYS A   5       3.076  11.149   0.268  1.00 23.32           C  
ATOM     77  NZ  LYS A   5       4.392  11.562   0.835  1.00 23.32           N  
ATOM     78  H   LYS A   5       0.583  10.445  -3.945  1.00 23.32           H  
ATOM     79  HA  LYS A   5      -1.216  11.933  -2.358  1.00 23.32           H  
ATOM     80 1HB  LYS A   5       1.598  12.538  -3.315  1.00 23.32           H  
ATOM     81 2HB  LYS A   5       0.752  13.553  -2.157  1.00 23.32           H  
ATOM     82 1HG  LYS A   5       0.546  11.608  -0.627  1.00 23.32           H  
ATOM     83 2HG  LYS A   5       1.425  10.633  -1.807  1.00 23.32           H  
ATOM     84 1HD  LYS A   5       3.372  12.092  -1.632  1.00 23.32           H  
ATOM     85 2HD  LYS A   5       2.524  13.092  -0.442  1.00 23.32           H  
ATOM     86 1HE  LYS A   5       2.332  11.147   1.062  1.00 23.32           H  
ATOM     87 2HE  LYS A   5       3.167  10.139  -0.132  1.00 23.32           H  
ATOM     88 1HZ  LYS A   5       4.662  10.919   1.565  1.00 23.32           H  
ATOM     89 2HZ  LYS A   5       5.093  11.555   0.105  1.00 23.32           H  
ATOM     90 3HZ  LYS A   5       4.316  12.494   1.218  1.00 23.32           H  
ATOM     91  N   SER A   6      -0.702  13.386  -5.245  1.00 21.35           N  
ATOM     92  CA  SER A   6      -1.139  14.510  -6.062  1.00 21.35           C  
ATOM     93  C   SER A   6      -1.109  14.207  -7.540  1.00 21.35           C  
ATOM     94  O   SER A   6      -0.226  13.508  -8.035  1.00 21.35           O  
ATOM     95  CB  SER A   6      -0.273  15.727  -5.802  1.00 21.35           C  
ATOM     96  OG  SER A   6      -0.681  16.827  -6.590  1.00 21.35           O  
ATOM     97  H   SER A   6      -0.134  12.655  -5.648  1.00 21.35           H  
ATOM     98  HA  SER A   6      -2.169  14.746  -5.789  1.00 21.35           H  
ATOM     99 1HB  SER A   6      -0.335  15.995  -4.748  1.00 21.35           H  
ATOM    100 2HB  SER A   6       0.767  15.486  -6.017  1.00 21.35           H  
ATOM    101  HG  SER A   6      -0.185  17.584  -6.249  1.00 21.35           H  
ATOM    102  N   TYR A   7      -2.065  14.789  -8.245  1.00 18.65           N  
ATOM    103  CA  TYR A   7      -2.155  14.698  -9.690  1.00 18.65           C  
ATOM    104  C   TYR A   7      -1.854  16.043 -10.328  1.00 18.65           C  
ATOM    105  O   TYR A   7      -2.118  16.250 -11.512  1.00 18.65           O  
ATOM    106  CB  TYR A   7      -3.548  14.238 -10.081  1.00 18.65           C  
ATOM    107  CG  TYR A   7      -3.882  12.903  -9.505  1.00 18.65           C  
ATOM    108  CD1 TYR A   7      -4.760  12.809  -8.436  1.00 18.65           C  
ATOM    109  CD2 TYR A   7      -3.297  11.772 -10.022  1.00 18.65           C  
ATOM    110  CE1 TYR A   7      -5.062  11.570  -7.902  1.00 18.65           C  
ATOM    111  CE2 TYR A   7      -3.593  10.542  -9.491  1.00 18.65           C  
ATOM    112  CZ  TYR A   7      -4.475  10.431  -8.441  1.00 18.65           C  
ATOM    113  OH  TYR A   7      -4.779   9.190  -7.921  1.00 18.65           O  
ATOM    114  H   TYR A   7      -2.758  15.337  -7.752  1.00 18.65           H  
ATOM    115  HA  TYR A   7      -1.420  13.978 -10.048  1.00 18.65           H  
ATOM    116 1HB  TYR A   7      -4.288  14.962  -9.732  1.00 18.65           H  
ATOM    117 2HB  TYR A   7      -3.628  14.177 -11.166  1.00 18.65           H  
ATOM    118  HD1 TYR A   7      -5.213  13.710  -8.023  1.00 18.65           H  
ATOM    119  HD2 TYR A   7      -2.598  11.853 -10.856  1.00 18.65           H  
ATOM    120  HE1 TYR A   7      -5.757  11.490  -7.067  1.00 18.65           H  
ATOM    121  HE2 TYR A   7      -3.129   9.664  -9.904  1.00 18.65           H  
ATOM    122  HH  TYR A   7      -5.450   9.292  -7.235  1.00 18.65           H  
ATOM    123  N   TYR A   8      -1.335  16.971  -9.523  1.00 15.71           N  
ATOM    124  CA  TYR A   8      -1.105  18.332  -9.985  1.00 15.71           C  
ATOM    125  C   TYR A   8       0.372  18.723 -10.032  1.00 15.71           C  
ATOM    126  O   TYR A   8       0.710  19.897 -10.186  1.00 15.71           O  
ATOM    127  CB  TYR A   8      -1.894  19.248  -9.069  1.00 15.71           C  
ATOM    128  CG  TYR A   8      -3.338  18.823  -9.061  1.00 15.71           C  
ATOM    129  CD1 TYR A   8      -3.813  18.062  -7.997  1.00 15.71           C  
ATOM    130  CD2 TYR A   8      -4.176  19.146 -10.111  1.00 15.71           C  
ATOM    131  CE1 TYR A   8      -5.120  17.629  -7.986  1.00 15.71           C  
ATOM    132  CE2 TYR A   8      -5.487  18.713 -10.100  1.00 15.71           C  
ATOM    133  CZ  TYR A   8      -5.959  17.957  -9.042  1.00 15.71           C  
ATOM    134  OH  TYR A   8      -7.265  17.524  -9.034  1.00 15.71           O  
ATOM    135  H   TYR A   8      -1.121  16.743  -8.553  1.00 15.71           H  
ATOM    136  HA  TYR A   8      -1.498  18.423 -10.998  1.00 15.71           H  
ATOM    137 1HB  TYR A   8      -1.504  19.195  -8.052  1.00 15.71           H  
ATOM    138 2HB  TYR A   8      -1.830  20.280  -9.411  1.00 15.71           H  
ATOM    139  HD1 TYR A   8      -3.145  17.803  -7.174  1.00 15.71           H  
ATOM    140  HD2 TYR A   8      -3.801  19.734 -10.950  1.00 15.71           H  
ATOM    141  HE1 TYR A   8      -5.490  17.031  -7.154  1.00 15.71           H  
ATOM    142  HE2 TYR A   8      -6.150  18.964 -10.928  1.00 15.71           H  
ATOM    143  HH  TYR A   8      -7.713  17.846  -9.820  1.00 15.71           H  
ATOM    144  N   SER A   9       1.247  17.739  -9.866  1.00 13.01           N  
ATOM    145  CA  SER A   9       2.686  17.968  -9.904  1.00 13.01           C  
ATOM    146  C   SER A   9       3.127  18.440 -11.275  1.00 13.01           C  
ATOM    147  O   SER A   9       2.597  17.996 -12.290  1.00 13.01           O  
ATOM    148  CB  SER A   9       3.464  16.725  -9.536  1.00 13.01           C  
ATOM    149  OG  SER A   9       4.856  16.956  -9.672  1.00 13.01           O  
ATOM    150  H   SER A   9       0.895  16.802  -9.737  1.00 13.01           H  
ATOM    151  HA  SER A   9       2.927  18.750  -9.183  1.00 13.01           H  
ATOM    152 1HB  SER A   9       3.236  16.446  -8.507  1.00 13.01           H  
ATOM    153 2HB  SER A   9       3.163  15.897 -10.177  1.00 13.01           H  
ATOM    154  HG  SER A   9       5.294  16.264  -9.150  1.00 13.01           H  
ATOM    155  N   LYS A  10       4.125  19.312 -11.308  1.00 10.85           N  
ATOM    156  CA  LYS A  10       4.678  19.784 -12.569  1.00 10.85           C  
ATOM    157  C   LYS A  10       5.728  18.818 -13.117  1.00 10.85           C  
ATOM    158  O   LYS A  10       6.163  18.949 -14.265  1.00 10.85           O  
ATOM    159  CB  LYS A  10       5.296  21.170 -12.395  1.00 10.85           C  
ATOM    160  CG  LYS A  10       4.294  22.267 -12.057  1.00 10.85           C  
ATOM    161  CD  LYS A  10       4.987  23.615 -11.895  1.00 10.85           C  
ATOM    162  CE  LYS A  10       3.992  24.722 -11.566  1.00 10.85           C  
ATOM    163  NZ  LYS A  10       4.668  26.037 -11.382  1.00 10.85           N  
ATOM    164  H   LYS A  10       4.511  19.649 -10.437  1.00 10.85           H  
ATOM    165  HA  LYS A  10       3.870  19.850 -13.298  1.00 10.85           H  
ATOM    166 1HB  LYS A  10       6.044  21.134 -11.601  1.00 10.85           H  
ATOM    167 2HB  LYS A  10       5.810  21.458 -13.314  1.00 10.85           H  
ATOM    168 1HG  LYS A  10       3.552  22.336 -12.854  1.00 10.85           H  
ATOM    169 2HG  LYS A  10       3.777  22.014 -11.130  1.00 10.85           H  
ATOM    170 1HD  LYS A  10       5.723  23.549 -11.095  1.00 10.85           H  
ATOM    171 2HD  LYS A  10       5.504  23.870 -12.821  1.00 10.85           H  
ATOM    172 1HE  LYS A  10       3.272  24.806 -12.376  1.00 10.85           H  
ATOM    173 2HE  LYS A  10       3.464  24.466 -10.647  1.00 10.85           H  
ATOM    174 1HZ  LYS A  10       3.979  26.743 -11.166  1.00 10.85           H  
ATOM    175 2HZ  LYS A  10       5.333  25.973 -10.623  1.00 10.85           H  
ATOM    176 3HZ  LYS A  10       5.152  26.288 -12.232  1.00 10.85           H  
ATOM    177  N   ASP A  11       6.134  17.827 -12.310  1.00  9.30           N  
ATOM    178  CA  ASP A  11       7.167  16.886 -12.747  1.00  9.30           C  
ATOM    179  C   ASP A  11       6.950  16.251 -14.122  1.00  9.30           C  
ATOM    180  O   ASP A  11       7.881  16.303 -14.928  1.00  9.30           O  
ATOM    181  CB  ASP A  11       7.449  15.811 -11.685  1.00  9.30           C  
ATOM    182  CG  ASP A  11       8.313  16.323 -10.574  1.00  9.30           C  
ATOM    183  OD1 ASP A  11       8.977  17.316 -10.789  1.00  9.30           O  
ATOM    184  OD2 ASP A  11       8.329  15.728  -9.529  1.00  9.30           O  
ATOM    185  H   ASP A  11       5.713  17.716 -11.386  1.00  9.30           H  
ATOM    186  HA  ASP A  11       8.090  17.459 -12.820  1.00  9.30           H  
ATOM    187 1HB  ASP A  11       6.538  15.466 -11.232  1.00  9.30           H  
ATOM    188 2HB  ASP A  11       7.936  14.950 -12.149  1.00  9.30           H  
ATOM    189  N   PRO A  12       5.752  15.716 -14.471  1.00  8.30           N  
ATOM    190  CA  PRO A  12       5.436  15.080 -15.737  1.00  8.30           C  
ATOM    191  C   PRO A  12       5.651  15.989 -16.940  1.00  8.30           C  
ATOM    192  O   PRO A  12       5.766  15.502 -18.061  1.00  8.30           O  
ATOM    193  CB  PRO A  12       3.953  14.722 -15.592  1.00  8.30           C  
ATOM    194  CG  PRO A  12       3.727  14.633 -14.116  1.00  8.30           C  
ATOM    195  CD  PRO A  12       4.592  15.712 -13.545  1.00  8.30           C  
ATOM    196  HA  PRO A  12       6.044  14.169 -15.836  1.00  8.30           H  
ATOM    197 1HB  PRO A  12       3.335  15.499 -16.067  1.00  8.30           H  
ATOM    198 2HB  PRO A  12       3.738  13.777 -16.116  1.00  8.30           H  
ATOM    199 1HG  PRO A  12       2.663  14.787 -13.883  1.00  8.30           H  
ATOM    200 2HG  PRO A  12       3.997  13.637 -13.745  1.00  8.30           H  
ATOM    201 1HD  PRO A  12       4.049  16.645 -13.630  1.00  8.30           H  
ATOM    202 2HD  PRO A  12       4.835  15.460 -12.534  1.00  8.30           H  
ATOM    203  N   SER A  13       5.714  17.314 -16.742  1.00  7.72           N  
ATOM    204  CA  SER A  13       5.913  18.203 -17.880  1.00  7.72           C  
ATOM    205  C   SER A  13       7.270  17.956 -18.544  1.00  7.72           C  
ATOM    206  O   SER A  13       7.469  18.276 -19.716  1.00  7.72           O  
ATOM    207  CB  SER A  13       5.788  19.658 -17.454  1.00  7.72           C  
ATOM    208  OG  SER A  13       6.836  20.045 -16.610  1.00  7.72           O  
ATOM    209  H   SER A  13       5.663  17.730 -15.814  1.00  7.72           H  
ATOM    210  HA  SER A  13       5.134  17.996 -18.615  1.00  7.72           H  
ATOM    211 1HB  SER A  13       5.779  20.292 -18.340  1.00  7.72           H  
ATOM    212 2HB  SER A  13       4.841  19.799 -16.939  1.00  7.72           H  
ATOM    213  HG  SER A  13       6.701  19.554 -15.772  1.00  7.72           H  
ATOM    214  N   ARG A  14       8.208  17.326 -17.817  1.00  7.39           N  
ATOM    215  CA  ARG A  14       9.520  17.010 -18.368  1.00  7.39           C  
ATOM    216  C   ARG A  14       9.398  16.031 -19.538  1.00  7.39           C  
ATOM    217  O   ARG A  14      10.284  15.938 -20.388  1.00  7.39           O  
ATOM    218  CB  ARG A  14      10.430  16.435 -17.296  1.00  7.39           C  
ATOM    219  CG  ARG A  14      10.080  15.035 -16.800  1.00  7.39           C  
ATOM    220  CD  ARG A  14      10.944  14.641 -15.636  1.00  7.39           C  
ATOM    221  NE  ARG A  14      10.669  15.437 -14.411  1.00  7.39           N  
ATOM    222  CZ  ARG A  14      11.539  15.537 -13.367  1.00  7.39           C  
ATOM    223  NH1 ARG A  14      12.697  14.911 -13.438  1.00  7.39           N  
ATOM    224  NH2 ARG A  14      11.266  16.248 -12.275  1.00  7.39           N  
ATOM    225  H   ARG A  14       8.003  17.056 -16.852  1.00  7.39           H  
ATOM    226  HA  ARG A  14       9.967  17.932 -18.733  1.00  7.39           H  
ATOM    227 1HB  ARG A  14      11.455  16.412 -17.660  1.00  7.39           H  
ATOM    228 2HB  ARG A  14      10.406  17.092 -16.424  1.00  7.39           H  
ATOM    229 1HG  ARG A  14       9.035  14.969 -16.529  1.00  7.39           H  
ATOM    230 2HG  ARG A  14      10.274  14.326 -17.605  1.00  7.39           H  
ATOM    231 1HD  ARG A  14      10.768  13.593 -15.403  1.00  7.39           H  
ATOM    232 2HD  ARG A  14      11.989  14.779 -15.902  1.00  7.39           H  
ATOM    233  HE  ARG A  14       9.766  15.926 -14.347  1.00  7.39           H  
ATOM    234 1HH1 ARG A  14      12.929  14.366 -14.256  1.00  7.39           H  
ATOM    235 2HH1 ARG A  14      13.352  14.979 -12.673  1.00  7.39           H  
ATOM    236 1HH2 ARG A  14      10.375  16.749 -12.140  1.00  7.39           H  
ATOM    237 2HH2 ARG A  14      11.936  16.291 -11.527  1.00  7.39           H  
ATOM    238  N   ALA A  15       8.271  15.316 -19.601  1.00  7.11           N  
ATOM    239  CA  ALA A  15       7.978  14.346 -20.640  1.00  7.11           C  
ATOM    240  C   ALA A  15       7.937  15.000 -22.015  1.00  7.11           C  
ATOM    241  O   ALA A  15       8.131  14.328 -23.029  1.00  7.11           O  
ATOM    242  CB  ALA A  15       6.649  13.670 -20.358  1.00  7.11           C  
ATOM    243  H   ALA A  15       7.549  15.456 -18.900  1.00  7.11           H  
ATOM    244  HA  ALA A  15       8.770  13.598 -20.640  1.00  7.11           H  
ATOM    245 1HB  ALA A  15       6.447  12.928 -21.127  1.00  7.11           H  
ATOM    246 2HB  ALA A  15       6.685  13.187 -19.383  1.00  7.11           H  
ATOM    247 3HB  ALA A  15       5.858  14.421 -20.363  1.00  7.11           H  
ATOM    248  N   GLU A  16       7.671  16.310 -22.054  1.00  6.76           N  
ATOM    249  CA  GLU A  16       7.561  17.041 -23.303  1.00  6.76           C  
ATOM    250  C   GLU A  16       8.917  17.553 -23.797  1.00  6.76           C  
ATOM    251  O   GLU A  16       9.001  18.147 -24.879  1.00  6.76           O  
ATOM    252  CB  GLU A  16       6.605  18.229 -23.132  1.00  6.76           C  
ATOM    253  CG  GLU A  16       5.149  17.862 -22.775  1.00  6.76           C  
ATOM    254  CD  GLU A  16       4.409  17.107 -23.867  1.00  6.76           C  
ATOM    255  OE1 GLU A  16       4.417  17.553 -25.001  1.00  6.76           O  
ATOM    256  OE2 GLU A  16       3.819  16.098 -23.567  1.00  6.76           O  
ATOM    257  H   GLU A  16       7.550  16.832 -21.185  1.00  6.76           H  
ATOM    258  HA  GLU A  16       7.157  16.367 -24.057  1.00  6.76           H  
ATOM    259 1HB  GLU A  16       6.983  18.883 -22.345  1.00  6.76           H  
ATOM    260 2HB  GLU A  16       6.584  18.809 -24.054  1.00  6.76           H  
ATOM    261 1HG  GLU A  16       5.164  17.249 -21.870  1.00  6.76           H  
ATOM    262 2HG  GLU A  16       4.607  18.779 -22.545  1.00  6.76           H  
ATOM    263  N   LYS A  17      10.001  17.314 -23.051  1.00  6.34           N  
ATOM    264  CA  LYS A  17      11.312  17.815 -23.468  1.00  6.34           C  
ATOM    265  C   LYS A  17      11.954  16.934 -24.537  1.00  6.34           C  
ATOM    266  O   LYS A  17      12.945  16.239 -24.301  1.00  6.34           O  
ATOM    267  CB  LYS A  17      12.245  17.975 -22.268  1.00  6.34           C  
ATOM    268  CG  LYS A  17      11.804  19.049 -21.275  1.00  6.34           C  
ATOM    269  CD  LYS A  17      12.780  19.173 -20.110  1.00  6.34           C  
ATOM    270  CE  LYS A  17      12.366  20.284 -19.149  1.00  6.34           C  
ATOM    271  NZ  LYS A  17      13.336  20.439 -18.026  1.00  6.34           N  
ATOM    272  H   LYS A  17       9.930  16.793 -22.175  1.00  6.34           H  
ATOM    273  HA  LYS A  17      11.171  18.804 -23.909  1.00  6.34           H  
ATOM    274 1HB  LYS A  17      12.304  17.027 -21.729  1.00  6.34           H  
ATOM    275 2HB  LYS A  17      13.248  18.220 -22.615  1.00  6.34           H  
ATOM    276 1HG  LYS A  17      11.736  20.009 -21.786  1.00  6.34           H  
ATOM    277 2HG  LYS A  17      10.816  18.793 -20.891  1.00  6.34           H  
ATOM    278 1HD  LYS A  17      12.805  18.225 -19.566  1.00  6.34           H  
ATOM    279 2HD  LYS A  17      13.779  19.381 -20.490  1.00  6.34           H  
ATOM    280 1HE  LYS A  17      12.307  21.223 -19.697  1.00  6.34           H  
ATOM    281 2HE  LYS A  17      11.383  20.052 -18.737  1.00  6.34           H  
ATOM    282 1HZ  LYS A  17      13.029  21.184 -17.415  1.00  6.34           H  
ATOM    283 2HZ  LYS A  17      13.394  19.578 -17.503  1.00  6.34           H  
ATOM    284 3HZ  LYS A  17      14.248  20.666 -18.399  1.00  6.34           H  
ATOM    285  N   ARG A  18      11.366  16.985 -25.722  1.00  5.84           N  
ATOM    286  CA  ARG A  18      11.788  16.208 -26.878  1.00  5.84           C  
ATOM    287  C   ARG A  18      13.189  16.621 -27.282  1.00  5.84           C  
ATOM    288  O   ARG A  18      13.517  17.808 -27.263  1.00  5.84           O  
ATOM    289  CB  ARG A  18      10.816  16.417 -28.028  1.00  5.84           C  
ATOM    290  CG  ARG A  18       9.415  15.879 -27.746  1.00  5.84           C  
ATOM    291  CD  ARG A  18       8.426  16.217 -28.811  1.00  5.84           C  
ATOM    292  NE  ARG A  18       7.114  15.671 -28.487  1.00  5.84           N  
ATOM    293  CZ  ARG A  18       6.265  16.246 -27.608  1.00  5.84           C  
ATOM    294  NH1 ARG A  18       6.594  17.356 -27.011  1.00  5.84           N  
ATOM    295  NH2 ARG A  18       5.097  15.709 -27.318  1.00  5.84           N  
ATOM    296  H   ARG A  18      10.546  17.587 -25.785  1.00  5.84           H  
ATOM    297  HA  ARG A  18      11.796  15.152 -26.609  1.00  5.84           H  
ATOM    298 1HB  ARG A  18      10.731  17.480 -28.243  1.00  5.84           H  
ATOM    299 2HB  ARG A  18      11.199  15.927 -28.924  1.00  5.84           H  
ATOM    300 1HG  ARG A  18       9.460  14.795 -27.654  1.00  5.84           H  
ATOM    301 2HG  ARG A  18       9.053  16.303 -26.806  1.00  5.84           H  
ATOM    302 1HD  ARG A  18       8.336  17.299 -28.900  1.00  5.84           H  
ATOM    303 2HD  ARG A  18       8.748  15.796 -29.763  1.00  5.84           H  
ATOM    304  HE  ARG A  18       6.829  14.808 -28.930  1.00  5.84           H  
ATOM    305 1HH1 ARG A  18       7.480  17.804 -27.209  1.00  5.84           H  
ATOM    306 2HH1 ARG A  18       5.939  17.749 -26.318  1.00  5.84           H  
ATOM    307 1HH2 ARG A  18       4.800  14.849 -27.749  1.00  5.84           H  
ATOM    308 2HH2 ARG A  18       4.508  16.193 -26.618  1.00  5.84           H  
ATOM    309  N   GLU A  19      14.024  15.655 -27.639  1.00  5.29           N  
ATOM    310  CA  GLU A  19      15.385  15.984 -28.034  1.00  5.29           C  
ATOM    311  C   GLU A  19      15.385  16.954 -29.216  1.00  5.29           C  
ATOM    312  O   GLU A  19      14.717  16.721 -30.222  1.00  5.29           O  
ATOM    313  CB  GLU A  19      16.155  14.717 -28.400  1.00  5.29           C  
ATOM    314  CG  GLU A  19      17.630  14.940 -28.658  1.00  5.29           C  
ATOM    315  CD  GLU A  19      18.351  13.690 -29.090  1.00  5.29           C  
ATOM    316  OE1 GLU A  19      17.712  12.678 -29.260  1.00  5.29           O  
ATOM    317  OE2 GLU A  19      19.554  13.747 -29.268  1.00  5.29           O  
ATOM    318  H   GLU A  19      13.719  14.694 -27.630  1.00  5.29           H  
ATOM    319  HA  GLU A  19      15.880  16.468 -27.193  1.00  5.29           H  
ATOM    320 1HB  GLU A  19      16.059  13.987 -27.597  1.00  5.29           H  
ATOM    321 2HB  GLU A  19      15.723  14.277 -29.299  1.00  5.29           H  
ATOM    322 1HG  GLU A  19      17.735  15.689 -29.422  1.00  5.29           H  
ATOM    323 2HG  GLU A  19      18.093  15.324 -27.752  1.00  5.29           H  
ATOM    324  N   ILE A  20      16.157  18.027 -29.075  1.00  4.73           N  
ATOM    325  CA  ILE A  20      16.293  19.075 -30.084  1.00  4.73           C  
ATOM    326  C   ILE A  20      17.516  18.910 -31.004  1.00  4.73           C  
ATOM    327  O   ILE A  20      17.524  19.392 -32.139  1.00  4.73           O  
ATOM    328  CB  ILE A  20      16.316  20.450 -29.370  1.00  4.73           C  
ATOM    329  CG1 ILE A  20      16.090  21.582 -30.384  1.00  4.73           C  
ATOM    330  CG2 ILE A  20      17.614  20.649 -28.566  1.00  4.73           C  
ATOM    331  CD1 ILE A  20      14.723  21.551 -31.022  1.00  4.73           C  
ATOM    332  H   ILE A  20      16.650  18.134 -28.203  1.00  4.73           H  
ATOM    333  HA  ILE A  20      15.404  19.045 -30.711  1.00  4.73           H  
ATOM    334  HB  ILE A  20      15.477  20.480 -28.669  1.00  4.73           H  
ATOM    335 1HG1 ILE A  20      16.198  22.528 -29.883  1.00  4.73           H  
ATOM    336 2HG1 ILE A  20      16.849  21.512 -31.170  1.00  4.73           H  
ATOM    337 1HG2 ILE A  20      17.582  21.592 -28.044  1.00  4.73           H  
ATOM    338 2HG2 ILE A  20      17.711  19.843 -27.839  1.00  4.73           H  
ATOM    339 3HG2 ILE A  20      18.466  20.641 -29.225  1.00  4.73           H  
ATOM    340 1HD1 ILE A  20      14.630  22.383 -31.722  1.00  4.73           H  
ATOM    341 2HD1 ILE A  20      14.593  20.608 -31.558  1.00  4.73           H  
ATOM    342 3HD1 ILE A  20      13.961  21.635 -30.257  1.00  4.73           H  
ATOM    343  N   LYS A  21      18.551  18.259 -30.492  1.00  4.24           N  
ATOM    344  CA  LYS A  21      19.850  18.113 -31.151  1.00  4.24           C  
ATOM    345  C   LYS A  21      20.320  19.480 -31.652  1.00  4.24           C  
ATOM    346  O   LYS A  21      20.171  20.472 -30.941  1.00  4.24           O  
ATOM    347  CB  LYS A  21      19.777  17.116 -32.325  1.00  4.24           C  
ATOM    348  CG  LYS A  21      19.484  15.678 -31.943  1.00  4.24           C  
ATOM    349  CD  LYS A  21      19.604  14.751 -33.146  1.00  4.24           C  
ATOM    350  CE  LYS A  21      19.213  13.298 -32.810  1.00  4.24           C  
ATOM    351  NZ  LYS A  21      20.133  12.661 -31.812  1.00  4.24           N  
ATOM    352  H   LYS A  21      18.441  17.856 -29.573  1.00  4.24           H  
ATOM    353  HA  LYS A  21      20.570  17.749 -30.426  1.00  4.24           H  
ATOM    354 1HB  LYS A  21      19.023  17.438 -33.045  1.00  4.24           H  
ATOM    355 2HB  LYS A  21      20.726  17.077 -32.839  1.00  4.24           H  
ATOM    356 1HG  LYS A  21      20.165  15.355 -31.154  1.00  4.24           H  
ATOM    357 2HG  LYS A  21      18.468  15.611 -31.573  1.00  4.24           H  
ATOM    358 1HD  LYS A  21      18.958  15.114 -33.946  1.00  4.24           H  
ATOM    359 2HD  LYS A  21      20.634  14.764 -33.501  1.00  4.24           H  
ATOM    360 1HE  LYS A  21      18.199  13.283 -32.407  1.00  4.24           H  
ATOM    361 2HE  LYS A  21      19.239  12.714 -33.728  1.00  4.24           H  
ATOM    362 1HZ  LYS A  21      19.828  11.718 -31.636  1.00  4.24           H  
ATOM    363 2HZ  LYS A  21      21.074  12.651 -32.160  1.00  4.24           H  
ATOM    364 3HZ  LYS A  21      20.099  13.179 -30.922  1.00  4.24           H  
ATOM    365  N   CYS A  22      20.867  19.556 -32.858  1.00  3.82           N  
ATOM    366  CA  CYS A  22      21.255  20.840 -33.417  1.00  3.82           C  
ATOM    367  C   CYS A  22      21.397  20.762 -34.938  1.00  3.82           C  
ATOM    368  O   CYS A  22      21.706  19.693 -35.466  1.00  3.82           O  
ATOM    369  CB  CYS A  22      22.548  21.320 -32.765  1.00  3.82           C  
ATOM    370  SG  CYS A  22      23.896  20.162 -32.857  1.00  3.82           S  
ATOM    371  H   CYS A  22      20.991  18.721 -33.413  1.00  3.82           H  
ATOM    372  HA  CYS A  22      20.473  21.556 -33.160  1.00  3.82           H  
ATOM    373 1HB  CYS A  22      22.873  22.244 -33.227  1.00  3.82           H  
ATOM    374 2HB  CYS A  22      22.364  21.524 -31.721  1.00  3.82           H  
ATOM    375  N   PRO A  23      21.181  21.868 -35.683  1.00  3.48           N  
ATOM    376  CA  PRO A  23      21.358  22.004 -37.131  1.00  3.48           C  
ATOM    377  C   PRO A  23      22.732  22.447 -37.646  1.00  3.48           C  
ATOM    378  O   PRO A  23      22.895  22.659 -38.849  1.00  3.48           O  
ATOM    379  CB  PRO A  23      20.339  23.098 -37.444  1.00  3.48           C  
ATOM    380  CG  PRO A  23      20.404  24.010 -36.234  1.00  3.48           C  
ATOM    381  CD  PRO A  23      20.591  23.079 -35.052  1.00  3.48           C  
ATOM    382  HA  PRO A  23      21.063  21.059 -37.612  1.00  3.48           H  
ATOM    383 1HB  PRO A  23      20.617  23.609 -38.377  1.00  3.48           H  
ATOM    384 2HB  PRO A  23      19.344  22.657 -37.599  1.00  3.48           H  
ATOM    385 1HG  PRO A  23      21.234  24.724 -36.346  1.00  3.48           H  
ATOM    386 2HG  PRO A  23      19.484  24.609 -36.156  1.00  3.48           H  
ATOM    387 1HD  PRO A  23      21.272  23.537 -34.319  1.00  3.48           H  
ATOM    388 2HD  PRO A  23      19.599  22.867 -34.631  1.00  3.48           H  
ATOM    389  N   THR A  24      23.687  22.689 -36.763  1.00  3.23           N  
ATOM    390  CA  THR A  24      24.910  23.347 -37.213  1.00  3.23           C  
ATOM    391  C   THR A  24      25.989  22.363 -37.718  1.00  3.23           C  
ATOM    392  O   THR A  24      25.927  21.185 -37.387  1.00  3.23           O  
ATOM    393  CB  THR A  24      25.475  24.161 -36.051  1.00  3.23           C  
ATOM    394  OG1 THR A  24      25.838  23.278 -35.009  1.00  3.23           O  
ATOM    395  CG2 THR A  24      24.437  25.110 -35.524  1.00  3.23           C  
ATOM    396  H   THR A  24      23.564  22.458 -35.789  1.00  3.23           H  
ATOM    397  HA  THR A  24      24.621  24.036 -37.998  1.00  3.23           H  
ATOM    398  HB  THR A  24      26.332  24.709 -36.372  1.00  3.23           H  
ATOM    399  HG1 THR A  24      25.054  22.799 -34.713  1.00  3.23           H  
ATOM    400 1HG2 THR A  24      24.854  25.672 -34.689  1.00  3.23           H  
ATOM    401 2HG2 THR A  24      24.137  25.796 -36.314  1.00  3.23           H  
ATOM    402 3HG2 THR A  24      23.571  24.545 -35.182  1.00  3.23           H  
ATOM    403  N   PRO A  25      26.973  22.815 -38.548  1.00  3.07           N  
ATOM    404  CA  PRO A  25      28.203  22.109 -38.945  1.00  3.07           C  
ATOM    405  C   PRO A  25      29.132  21.732 -37.777  1.00  3.07           C  
ATOM    406  O   PRO A  25      30.013  20.884 -37.924  1.00  3.07           O  
ATOM    407  CB  PRO A  25      28.893  23.111 -39.873  1.00  3.07           C  
ATOM    408  CG  PRO A  25      27.794  23.989 -40.396  1.00  3.07           C  
ATOM    409  CD  PRO A  25      26.789  24.098 -39.270  1.00  3.07           C  
ATOM    410  HA  PRO A  25      27.917  21.203 -39.502  1.00  3.07           H  
ATOM    411 1HB  PRO A  25      29.672  23.643 -39.335  1.00  3.07           H  
ATOM    412 2HB  PRO A  25      29.400  22.564 -40.681  1.00  3.07           H  
ATOM    413 1HG  PRO A  25      28.210  24.956 -40.680  1.00  3.07           H  
ATOM    414 2HG  PRO A  25      27.362  23.553 -41.309  1.00  3.07           H  
ATOM    415 1HD  PRO A  25      27.002  24.957 -38.639  1.00  3.07           H  
ATOM    416 2HD  PRO A  25      25.803  24.152 -39.743  1.00  3.07           H  
ATOM    417  N   GLY A  26      28.969  22.419 -36.647  1.00  3.01           N  
ATOM    418  CA  GLY A  26      29.749  22.214 -35.427  1.00  3.01           C  
ATOM    419  C   GLY A  26      28.875  21.406 -34.485  1.00  3.01           C  
ATOM    420  O   GLY A  26      28.249  20.441 -34.918  1.00  3.01           O  
ATOM    421  H   GLY A  26      28.237  23.109 -36.606  1.00  3.01           H  
ATOM    422 1HA  GLY A  26      30.674  21.684 -35.643  1.00  3.01           H  
ATOM    423 2HA  GLY A  26      30.001  23.175 -34.976  1.00  3.01           H  
ATOM    424  N   CYS A  27      28.843  21.774 -33.206  1.00  3.05           N  
ATOM    425  CA  CYS A  27      28.007  21.101 -32.223  1.00  3.05           C  
ATOM    426  C   CYS A  27      28.207  19.581 -32.095  1.00  3.05           C  
ATOM    427  O   CYS A  27      27.239  18.803 -32.111  1.00  3.05           O  
ATOM    428  CB  CYS A  27      26.557  21.439 -32.583  1.00  3.05           C  
ATOM    429  SG  CYS A  27      25.284  20.863 -31.525  1.00  3.05           S  
ATOM    430  H   CYS A  27      29.386  22.567 -32.876  1.00  3.05           H  
ATOM    431  HA  CYS A  27      28.235  21.545 -31.267  1.00  3.05           H  
ATOM    432 1HB  CYS A  27      26.460  22.508 -32.631  1.00  3.05           H  
ATOM    433 2HB  CYS A  27      26.338  21.065 -33.576  1.00  3.05           H  
ATOM    434  N   ASP A  28      29.480  19.166 -31.895  1.00  3.20           N  
ATOM    435  CA  ASP A  28      29.806  17.748 -31.683  1.00  3.20           C  
ATOM    436  C   ASP A  28      29.094  17.247 -30.431  1.00  3.20           C  
ATOM    437  O   ASP A  28      28.564  16.136 -30.385  1.00  3.20           O  
ATOM    438  CB  ASP A  28      31.310  17.525 -31.496  1.00  3.20           C  
ATOM    439  CG  ASP A  28      32.158  17.713 -32.766  1.00  3.20           C  
ATOM    440  OD1 ASP A  28      31.609  17.781 -33.837  1.00  3.20           O  
ATOM    441  OD2 ASP A  28      33.369  17.774 -32.640  1.00  3.20           O  
ATOM    442  H   ASP A  28      30.218  19.854 -31.908  1.00  3.20           H  
ATOM    443  HA  ASP A  28      29.455  17.170 -32.539  1.00  3.20           H  
ATOM    444 1HB  ASP A  28      31.678  18.198 -30.729  1.00  3.20           H  
ATOM    445 2HB  ASP A  28      31.471  16.512 -31.126  1.00  3.20           H  
ATOM    446  N   GLY A  29      29.024  18.107 -29.413  1.00  3.47           N  
ATOM    447  CA  GLY A  29      28.324  17.812 -28.163  1.00  3.47           C  
ATOM    448  C   GLY A  29      26.854  18.095 -28.427  1.00  3.47           C  
ATOM    449  O   GLY A  29      26.275  19.039 -27.877  1.00  3.47           O  
ATOM    450  H   GLY A  29      29.467  19.004 -29.524  1.00  3.47           H  
ATOM    451 1HA  GLY A  29      28.470  16.768 -27.885  1.00  3.47           H  
ATOM    452 2HA  GLY A  29      28.700  18.445 -27.359  1.00  3.47           H  
ATOM    453  N   THR A  30      26.301  17.301 -29.328  1.00  3.87           N  
ATOM    454  CA  THR A  30      25.019  17.562 -29.925  1.00  3.87           C  
ATOM    455  C   THR A  30      23.903  17.807 -28.943  1.00  3.87           C  
ATOM    456  O   THR A  30      23.640  17.013 -28.043  1.00  3.87           O  
ATOM    457  CB  THR A  30      24.689  16.454 -30.924  1.00  3.87           C  
ATOM    458  OG1 THR A  30      25.714  16.446 -31.957  1.00  3.87           O  
ATOM    459  CG2 THR A  30      23.321  16.639 -31.532  1.00  3.87           C  
ATOM    460  H   THR A  30      26.872  16.535 -29.678  1.00  3.87           H  
ATOM    461  HA  THR A  30      25.125  18.442 -30.514  1.00  3.87           H  
ATOM    462  HB  THR A  30      24.710  15.495 -30.411  1.00  3.87           H  
ATOM    463  HG1 THR A  30      26.156  17.352 -32.026  1.00  3.87           H  
ATOM    464 1HG2 THR A  30      23.123  15.829 -32.229  1.00  3.87           H  
ATOM    465 2HG2 THR A  30      22.582  16.622 -30.742  1.00  3.87           H  
ATOM    466 3HG2 THR A  30      23.265  17.570 -32.051  1.00  3.87           H  
ATOM    467  N   GLY A  31      23.264  18.956 -29.145  1.00  4.41           N  
ATOM    468  CA  GLY A  31      22.162  19.484 -28.355  1.00  4.41           C  
ATOM    469  C   GLY A  31      22.631  20.437 -27.255  1.00  4.41           C  
ATOM    470  O   GLY A  31      21.861  21.297 -26.829  1.00  4.41           O  
ATOM    471  H   GLY A  31      23.581  19.519 -29.925  1.00  4.41           H  
ATOM    472 1HA  GLY A  31      21.476  20.015 -29.005  1.00  4.41           H  
ATOM    473 2HA  GLY A  31      21.608  18.659 -27.910  1.00  4.41           H  
ATOM    474  N   HIS A  32      23.917  20.346 -26.884  1.00  5.05           N  
ATOM    475  CA  HIS A  32      24.562  21.118 -25.813  1.00  5.05           C  
ATOM    476  C   HIS A  32      23.861  20.994 -24.457  1.00  5.05           C  
ATOM    477  O   HIS A  32      22.717  20.546 -24.364  1.00  5.05           O  
ATOM    478  CB  HIS A  32      24.683  22.590 -26.217  1.00  5.05           C  
ATOM    479  CG  HIS A  32      25.371  23.480 -25.213  1.00  5.05           C  
ATOM    480  ND1 HIS A  32      26.696  23.326 -24.861  1.00  5.05           N  
ATOM    481  CD2 HIS A  32      24.919  24.552 -24.517  1.00  5.05           C  
ATOM    482  CE1 HIS A  32      27.027  24.259 -23.987  1.00  5.05           C  
ATOM    483  NE2 HIS A  32      25.972  25.016 -23.763  1.00  5.05           N  
ATOM    484  H   HIS A  32      24.508  19.653 -27.343  1.00  5.05           H  
ATOM    485  HA  HIS A  32      25.576  20.739 -25.682  1.00  5.05           H  
ATOM    486 1HB  HIS A  32      25.206  22.653 -27.153  1.00  5.05           H  
ATOM    487 2HB  HIS A  32      23.714  22.999 -26.382  1.00  5.05           H  
ATOM    488  HD2 HIS A  32      23.913  24.969 -24.558  1.00  5.05           H  
ATOM    489  HE1 HIS A  32      28.007  24.386 -23.531  1.00  5.05           H  
ATOM    490  HE2 HIS A  32      25.952  25.810 -23.140  1.00  5.05           H  
ATOM    491  N   VAL A  33      24.585  21.341 -23.390  1.00  5.68           N  
ATOM    492  CA  VAL A  33      24.025  21.269 -22.048  1.00  5.68           C  
ATOM    493  C   VAL A  33      24.233  22.540 -21.228  1.00  5.68           C  
ATOM    494  O   VAL A  33      25.369  22.947 -20.982  1.00  5.68           O  
ATOM    495  CB  VAL A  33      24.658  20.099 -21.270  1.00  5.68           C  
ATOM    496  CG1 VAL A  33      24.074  20.045 -19.864  1.00  5.68           C  
ATOM    497  CG2 VAL A  33      24.422  18.779 -22.007  1.00  5.68           C  
ATOM    498  H   VAL A  33      25.529  21.688 -23.525  1.00  5.68           H  
ATOM    499  HA  VAL A  33      22.953  21.095 -22.135  1.00  5.68           H  
ATOM    500  HB  VAL A  33      25.730  20.274 -21.172  1.00  5.68           H  
ATOM    501 1HG1 VAL A  33      24.536  19.228 -19.310  1.00  5.68           H  
ATOM    502 2HG1 VAL A  33      24.267  20.985 -19.350  1.00  5.68           H  
ATOM    503 3HG1 VAL A  33      22.999  19.879 -19.926  1.00  5.68           H  
ATOM    504 1HG2 VAL A  33      24.878  17.965 -21.443  1.00  5.68           H  
ATOM    505 2HG2 VAL A  33      23.349  18.602 -22.098  1.00  5.68           H  
ATOM    506 3HG2 VAL A  33      24.867  18.816 -22.997  1.00  5.68           H  
ATOM    507  N   THR A  34      23.132  23.140 -20.787  1.00  6.20           N  
ATOM    508  CA  THR A  34      23.155  24.322 -19.926  1.00  6.20           C  
ATOM    509  C   THR A  34      21.812  24.548 -19.232  1.00  6.20           C  
ATOM    510  O   THR A  34      20.840  23.833 -19.481  1.00  6.20           O  
ATOM    511  CB  THR A  34      23.660  25.591 -20.644  1.00  6.20           C  
ATOM    512  OG1 THR A  34      23.819  26.641 -19.663  1.00  6.20           O  
ATOM    513  CG2 THR A  34      22.742  26.035 -21.711  1.00  6.20           C  
ATOM    514  H   THR A  34      22.237  22.753 -21.050  1.00  6.20           H  
ATOM    515  HA  THR A  34      23.880  24.134 -19.133  1.00  6.20           H  
ATOM    516  HB  THR A  34      24.630  25.374 -21.081  1.00  6.20           H  
ATOM    517  HG1 THR A  34      23.021  27.199 -19.675  1.00  6.20           H  
ATOM    518 1HG2 THR A  34      23.137  26.925 -22.194  1.00  6.20           H  
ATOM    519 2HG2 THR A  34      22.624  25.244 -22.447  1.00  6.20           H  
ATOM    520 3HG2 THR A  34      21.808  26.264 -21.255  1.00  6.20           H  
ATOM    521  N   GLY A  35      21.786  25.506 -18.315  1.00  6.49           N  
ATOM    522  CA  GLY A  35      20.554  25.839 -17.594  1.00  6.49           C  
ATOM    523  C   GLY A  35      19.663  26.731 -18.447  1.00  6.49           C  
ATOM    524  O   GLY A  35      20.158  27.394 -19.356  1.00  6.49           O  
ATOM    525  H   GLY A  35      22.639  26.037 -18.191  1.00  6.49           H  
ATOM    526 1HA  GLY A  35      20.022  24.925 -17.331  1.00  6.49           H  
ATOM    527 2HA  GLY A  35      20.802  26.348 -16.664  1.00  6.49           H  
ATOM    528  N   LEU A  36      18.361  26.775 -18.125  1.00  6.50           N  
ATOM    529  CA  LEU A  36      17.402  27.622 -18.849  1.00  6.50           C  
ATOM    530  C   LEU A  36      17.522  27.385 -20.351  1.00  6.50           C  
ATOM    531  O   LEU A  36      17.640  28.325 -21.140  1.00  6.50           O  
ATOM    532  CB  LEU A  36      17.647  29.094 -18.517  1.00  6.50           C  
ATOM    533  CG  LEU A  36      17.527  29.446 -17.028  1.00  6.50           C  
ATOM    534  CD1 LEU A  36      17.890  30.904 -16.825  1.00  6.50           C  
ATOM    535  CD2 LEU A  36      16.113  29.158 -16.559  1.00  6.50           C  
ATOM    536  H   LEU A  36      18.031  26.205 -17.362  1.00  6.50           H  
ATOM    537  HA  LEU A  36      16.393  27.350 -18.537  1.00  6.50           H  
ATOM    538 1HB  LEU A  36      18.642  29.378 -18.853  1.00  6.50           H  
ATOM    539 2HB  LEU A  36      16.921  29.696 -19.060  1.00  6.50           H  
ATOM    540  HG  LEU A  36      18.227  28.841 -16.453  1.00  6.50           H  
ATOM    541 1HD1 LEU A  36      17.816  31.154 -15.766  1.00  6.50           H  
ATOM    542 2HD1 LEU A  36      18.911  31.073 -17.167  1.00  6.50           H  
ATOM    543 3HD1 LEU A  36      17.206  31.532 -17.394  1.00  6.50           H  
ATOM    544 1HD2 LEU A  36      16.023  29.400 -15.499  1.00  6.50           H  
ATOM    545 2HD2 LEU A  36      15.409  29.765 -17.129  1.00  6.50           H  
ATOM    546 3HD2 LEU A  36      15.886  28.103 -16.710  1.00  6.50           H  
ATOM    547  N   TYR A  37      17.480  26.120 -20.741  1.00  6.26           N  
ATOM    548  CA  TYR A  37      17.758  25.745 -22.111  1.00  6.26           C  
ATOM    549  C   TYR A  37      16.896  24.653 -22.723  1.00  6.26           C  
ATOM    550  O   TYR A  37      17.387  23.549 -22.954  1.00  6.26           O  
ATOM    551  CB  TYR A  37      19.183  25.275 -22.094  1.00  6.26           C  
ATOM    552  CG  TYR A  37      19.795  24.996 -23.366  1.00  6.26           C  
ATOM    553  CD1 TYR A  37      19.910  25.961 -24.338  1.00  6.26           C  
ATOM    554  CD2 TYR A  37      20.269  23.735 -23.568  1.00  6.26           C  
ATOM    555  CE1 TYR A  37      20.504  25.630 -25.529  1.00  6.26           C  
ATOM    556  CE2 TYR A  37      20.844  23.413 -24.727  1.00  6.26           C  
ATOM    557  CZ  TYR A  37      20.965  24.341 -25.708  1.00  6.26           C  
ATOM    558  OH  TYR A  37      21.522  23.986 -26.869  1.00  6.26           O  
ATOM    559  H   TYR A  37      17.333  25.400 -20.048  1.00  6.26           H  
ATOM    560  HA  TYR A  37      17.694  26.639 -22.729  1.00  6.26           H  
ATOM    561 1HB  TYR A  37      19.748  26.038 -21.606  1.00  6.26           H  
ATOM    562 2HB  TYR A  37      19.257  24.378 -21.479  1.00  6.26           H  
ATOM    563  HD1 TYR A  37      19.525  26.966 -24.167  1.00  6.26           H  
ATOM    564  HD2 TYR A  37      20.172  22.985 -22.785  1.00  6.26           H  
ATOM    565  HE1 TYR A  37      20.600  26.370 -26.324  1.00  6.26           H  
ATOM    566  HE2 TYR A  37      21.204  22.409 -24.876  1.00  6.26           H  
ATOM    567  HH  TYR A  37      21.711  23.018 -26.846  1.00  6.26           H  
ATOM    568  N   PRO A  38      15.613  24.909 -23.007  1.00  5.84           N  
ATOM    569  CA  PRO A  38      14.705  23.959 -23.620  1.00  5.84           C  
ATOM    570  C   PRO A  38      15.016  23.682 -25.095  1.00  5.84           C  
ATOM    571  O   PRO A  38      14.577  22.666 -25.634  1.00  5.84           O  
ATOM    572  CB  PRO A  38      13.351  24.659 -23.465  1.00  5.84           C  
ATOM    573  CG  PRO A  38      13.685  26.140 -23.399  1.00  5.84           C  
ATOM    574  CD  PRO A  38      15.014  26.216 -22.678  1.00  5.84           C  
ATOM    575  HA  PRO A  38      14.726  23.021 -23.045  1.00  5.84           H  
ATOM    576 1HB  PRO A  38      12.704  24.410 -24.320  1.00  5.84           H  
ATOM    577 2HB  PRO A  38      12.841  24.296 -22.562  1.00  5.84           H  
ATOM    578 1HG  PRO A  38      13.735  26.557 -24.416  1.00  5.84           H  
ATOM    579 2HG  PRO A  38      12.887  26.681 -22.874  1.00  5.84           H  
ATOM    580 1HD  PRO A  38      15.590  27.050 -23.092  1.00  5.84           H  
ATOM    581 2HD  PRO A  38      14.855  26.314 -21.596  1.00  5.84           H  
ATOM    582  N   HIS A  39      15.763  24.586 -25.749  1.00  5.34           N  
ATOM    583  CA  HIS A  39      16.051  24.429 -27.176  1.00  5.34           C  
ATOM    584  C   HIS A  39      17.437  24.952 -27.580  1.00  5.34           C  
ATOM    585  O   HIS A  39      17.894  25.973 -27.077  1.00  5.34           O  
ATOM    586  CB  HIS A  39      15.013  25.171 -28.026  1.00  5.34           C  
ATOM    587  CG  HIS A  39      13.586  24.760 -27.811  1.00  5.34           C  
ATOM    588  ND1 HIS A  39      13.073  23.576 -28.285  1.00  5.34           N  
ATOM    589  CD2 HIS A  39      12.564  25.387 -27.183  1.00  5.34           C  
ATOM    590  CE1 HIS A  39      11.801  23.484 -27.951  1.00  5.34           C  
ATOM    591  NE2 HIS A  39      11.464  24.574 -27.284  1.00  5.34           N  
ATOM    592  H   HIS A  39      16.119  25.393 -25.261  1.00  5.34           H  
ATOM    593  HA  HIS A  39      16.010  23.372 -27.434  1.00  5.34           H  
ATOM    594 1HB  HIS A  39      15.093  26.245 -27.859  1.00  5.34           H  
ATOM    595 2HB  HIS A  39      15.236  24.980 -29.060  1.00  5.34           H  
ATOM    596  HD1 HIS A  39      13.577  22.874 -28.785  1.00  5.34           H  
ATOM    597  HD2 HIS A  39      12.489  26.341 -26.663  1.00  5.34           H  
ATOM    598  HE1 HIS A  39      11.216  22.610 -28.235  1.00  5.34           H  
ATOM    599  N   HIS A  40      18.036  24.319 -28.597  1.00  4.85           N  
ATOM    600  CA  HIS A  40      19.326  24.705 -29.207  1.00  4.85           C  
ATOM    601  C   HIS A  40      19.159  25.701 -30.359  1.00  4.85           C  
ATOM    602  O   HIS A  40      19.944  25.714 -31.301  1.00  4.85           O  
ATOM    603  CB  HIS A  40      20.072  23.484 -29.767  1.00  4.85           C  
ATOM    604  CG  HIS A  40      21.492  23.792 -30.251  1.00  4.85           C  
ATOM    605  ND1 HIS A  40      21.761  24.451 -31.448  1.00  4.85           N  
ATOM    606  CD2 HIS A  40      22.701  23.490 -29.716  1.00  4.85           C  
ATOM    607  CE1 HIS A  40      23.074  24.548 -31.599  1.00  4.85           C  
ATOM    608  NE2 HIS A  40      23.649  23.970 -30.564  1.00  4.85           N  
ATOM    609  H   HIS A  40      17.591  23.492 -28.962  1.00  4.85           H  
ATOM    610  HA  HIS A  40      19.957  25.179 -28.461  1.00  4.85           H  
ATOM    611 1HB  HIS A  40      20.145  22.713 -28.993  1.00  4.85           H  
ATOM    612 2HB  HIS A  40      19.508  23.054 -30.596  1.00  4.85           H  
ATOM    613  HD2 HIS A  40      22.894  22.961 -28.790  1.00  4.85           H  
ATOM    614  HE1 HIS A  40      23.590  25.015 -32.436  1.00  4.85           H  
ATOM    615  HE2 HIS A  40      24.630  23.876 -30.396  1.00  4.85           H  
ATOM    616  N   ARG A  41      18.095  26.487 -30.323  1.00  4.40           N  
ATOM    617  CA  ARG A  41      17.810  27.441 -31.391  1.00  4.40           C  
ATOM    618  C   ARG A  41      18.870  28.537 -31.576  1.00  4.40           C  
ATOM    619  O   ARG A  41      19.084  29.003 -32.697  1.00  4.40           O  
ATOM    620  CB  ARG A  41      16.445  28.052 -31.140  1.00  4.40           C  
ATOM    621  CG  ARG A  41      15.311  27.073 -31.395  1.00  4.40           C  
ATOM    622  CD  ARG A  41      13.981  27.579 -30.965  1.00  4.40           C  
ATOM    623  NE  ARG A  41      12.941  26.580 -31.195  1.00  4.40           N  
ATOM    624  CZ  ARG A  41      11.700  26.619 -30.672  1.00  4.40           C  
ATOM    625  NH1 ARG A  41      11.342  27.611 -29.887  1.00  4.40           N  
ATOM    626  NH2 ARG A  41      10.841  25.653 -30.944  1.00  4.40           N  
ATOM    627  H   ARG A  41      17.486  26.436 -29.522  1.00  4.40           H  
ATOM    628  HA  ARG A  41      17.751  26.880 -32.323  1.00  4.40           H  
ATOM    629 1HB  ARG A  41      16.375  28.389 -30.106  1.00  4.40           H  
ATOM    630 2HB  ARG A  41      16.303  28.919 -31.786  1.00  4.40           H  
ATOM    631 1HG  ARG A  41      15.253  26.897 -32.469  1.00  4.40           H  
ATOM    632 2HG  ARG A  41      15.520  26.139 -30.906  1.00  4.40           H  
ATOM    633 1HD  ARG A  41      14.004  27.805 -29.899  1.00  4.40           H  
ATOM    634 2HD  ARG A  41      13.725  28.476 -31.526  1.00  4.40           H  
ATOM    635  HE  ARG A  41      13.171  25.797 -31.792  1.00  4.40           H  
ATOM    636 1HH1 ARG A  41      11.997  28.349 -29.675  1.00  4.40           H  
ATOM    637 2HH1 ARG A  41      10.413  27.631 -29.494  1.00  4.40           H  
ATOM    638 1HH2 ARG A  41      11.115  24.888 -31.545  1.00  4.40           H  
ATOM    639 2HH2 ARG A  41       9.913  25.678 -30.549  1.00  4.40           H  
ATOM    640  N   SER A  42      19.513  28.976 -30.495  1.00  4.02           N  
ATOM    641  CA  SER A  42      20.525  30.019 -30.631  1.00  4.02           C  
ATOM    642  C   SER A  42      21.896  29.452 -30.966  1.00  4.02           C  
ATOM    643  O   SER A  42      22.393  28.543 -30.300  1.00  4.02           O  
ATOM    644  CB  SER A  42      20.671  30.832 -29.362  1.00  4.02           C  
ATOM    645  OG  SER A  42      21.738  31.764 -29.497  1.00  4.02           O  
ATOM    646  H   SER A  42      19.307  28.569 -29.596  1.00  4.02           H  
ATOM    647  HA  SER A  42      20.225  30.687 -31.440  1.00  4.02           H  
ATOM    648 1HB  SER A  42      19.744  31.357 -29.145  1.00  4.02           H  
ATOM    649 2HB  SER A  42      20.876  30.159 -28.529  1.00  4.02           H  
ATOM    650  HG  SER A  42      21.980  32.037 -28.603  1.00  4.02           H  
ATOM    651  N   LEU A  43      22.587  30.104 -31.895  1.00  3.71           N  
ATOM    652  CA  LEU A  43      23.953  29.724 -32.245  1.00  3.71           C  
ATOM    653  C   LEU A  43      24.912  29.933 -31.074  1.00  3.71           C  
ATOM    654  O   LEU A  43      25.986  29.333 -31.024  1.00  3.71           O  
ATOM    655  CB  LEU A  43      24.427  30.501 -33.477  1.00  3.71           C  
ATOM    656  CG  LEU A  43      23.722  30.124 -34.784  1.00  3.71           C  
ATOM    657  CD1 LEU A  43      24.152  31.071 -35.903  1.00  3.71           C  
ATOM    658  CD2 LEU A  43      24.083  28.681 -35.130  1.00  3.71           C  
ATOM    659  H   LEU A  43      22.136  30.855 -32.396  1.00  3.71           H  
ATOM    660  HA  LEU A  43      23.953  28.661 -32.494  1.00  3.71           H  
ATOM    661 1HB  LEU A  43      24.274  31.563 -33.304  1.00  3.71           H  
ATOM    662 2HB  LEU A  43      25.494  30.322 -33.612  1.00  3.71           H  
ATOM    663  HG  LEU A  43      22.641  30.210 -34.659  1.00  3.71           H  
ATOM    664 1HD1 LEU A  43      23.644  30.794 -36.836  1.00  3.71           H  
ATOM    665 2HD1 LEU A  43      23.888  32.093 -35.641  1.00  3.71           H  
ATOM    666 3HD1 LEU A  43      25.214  31.002 -36.045  1.00  3.71           H  
ATOM    667 1HD2 LEU A  43      23.581  28.398 -36.059  1.00  3.71           H  
ATOM    668 2HD2 LEU A  43      25.163  28.592 -35.259  1.00  3.71           H  
ATOM    669 3HD2 LEU A  43      23.757  28.021 -34.323  1.00  3.71           H  
ATOM    670  N   SER A  44      24.534  30.789 -30.118  1.00  3.45           N  
ATOM    671  CA  SER A  44      25.388  31.069 -28.970  1.00  3.45           C  
ATOM    672  C   SER A  44      25.549  29.836 -28.078  1.00  3.45           C  
ATOM    673  O   SER A  44      26.446  29.787 -27.238  1.00  3.45           O  
ATOM    674  CB  SER A  44      24.843  32.241 -28.167  1.00  3.45           C  
ATOM    675  OG  SER A  44      23.614  31.933 -27.563  1.00  3.45           O  
ATOM    676  H   SER A  44      23.613  31.224 -30.158  1.00  3.45           H  
ATOM    677  HA  SER A  44      26.376  31.346 -29.343  1.00  3.45           H  
ATOM    678 1HB  SER A  44      25.565  32.521 -27.402  1.00  3.45           H  
ATOM    679 2HB  SER A  44      24.716  33.098 -28.827  1.00  3.45           H  
ATOM    680  HG  SER A  44      23.052  31.663 -28.279  1.00  3.45           H  
ATOM    681  N   GLY A  45      24.663  28.848 -28.247  1.00  3.26           N  
ATOM    682  CA  GLY A  45      24.712  27.614 -27.486  1.00  3.26           C  
ATOM    683  C   GLY A  45      25.433  26.497 -28.242  1.00  3.26           C  
ATOM    684  O   GLY A  45      25.379  25.352 -27.815  1.00  3.26           O  
ATOM    685  H   GLY A  45      23.934  28.930 -28.956  1.00  3.26           H  
ATOM    686 1HA  GLY A  45      25.211  27.792 -26.534  1.00  3.26           H  
ATOM    687 2HA  GLY A  45      23.695  27.296 -27.256  1.00  3.26           H  
ATOM    688  N   CYS A  46      26.053  26.808 -29.395  1.00  3.13           N  
ATOM    689  CA  CYS A  46      26.712  25.796 -30.232  1.00  3.13           C  
ATOM    690  C   CYS A  46      28.169  25.440 -29.881  1.00  3.13           C  
ATOM    691  O   CYS A  46      29.071  26.279 -30.025  1.00  3.13           O  
ATOM    692  CB  CYS A  46      26.712  26.270 -31.680  1.00  3.13           C  
ATOM    693  SG  CYS A  46      27.543  25.154 -32.822  1.00  3.13           S  
ATOM    694  H   CYS A  46      26.064  27.775 -29.720  1.00  3.13           H  
ATOM    695  HA  CYS A  46      26.108  24.909 -30.190  1.00  3.13           H  
ATOM    696 1HB  CYS A  46      25.689  26.419 -32.024  1.00  3.13           H  
ATOM    697 2HB  CYS A  46      27.208  27.230 -31.736  1.00  3.13           H  
ATOM    698  HG  CYS A  46      28.537  24.782 -31.977  1.00  3.13           H  
ATOM    699  N   PRO A  47      28.461  24.202 -29.436  1.00  3.06           N  
ATOM    700  CA  PRO A  47      29.798  23.757 -29.159  1.00  3.06           C  
ATOM    701  C   PRO A  47      30.581  23.903 -30.436  1.00  3.06           C  
ATOM    702  O   PRO A  47      30.057  23.629 -31.523  1.00  3.06           O  
ATOM    703  CB  PRO A  47      29.612  22.286 -28.765  1.00  3.06           C  
ATOM    704  CG  PRO A  47      28.196  22.219 -28.255  1.00  3.06           C  
ATOM    705  CD  PRO A  47      27.426  23.222 -29.089  1.00  3.06           C  
ATOM    706  HA  PRO A  47      30.231  24.357 -28.342  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      29.813  21.639 -29.620  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      30.344  22.013 -27.991  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      27.789  21.199 -28.359  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      28.163  22.459 -27.182  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      26.961  22.780 -29.953  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      26.720  23.648 -28.438  1.00  3.06           H  
ATOM    713  N   HIS A  48      31.818  24.319 -30.328  1.00  3.03           N  
ATOM    714  CA  HIS A  48      32.673  24.449 -31.492  1.00  3.03           C  
ATOM    715  C   HIS A  48      32.112  25.379 -32.581  1.00  3.03           C  
ATOM    716  O   HIS A  48      32.443  25.223 -33.758  1.00  3.03           O  
ATOM    717  CB  HIS A  48      32.936  23.064 -32.086  1.00  3.03           C  
ATOM    718  CG  HIS A  48      33.487  22.098 -31.093  1.00  3.03           C  
ATOM    719  ND1 HIS A  48      34.761  22.204 -30.568  1.00  3.03           N  
ATOM    720  CD2 HIS A  48      32.931  21.011 -30.517  1.00  3.03           C  
ATOM    721  CE1 HIS A  48      34.960  21.216 -29.712  1.00  3.03           C  
ATOM    722  NE2 HIS A  48      33.867  20.478 -29.663  1.00  3.03           N  
ATOM    723  H   HIS A  48      32.191  24.544 -29.414  1.00  3.03           H  
ATOM    724  HA  HIS A  48      33.633  24.861 -31.181  1.00  3.03           H  
ATOM    725 1HB  HIS A  48      32.037  22.642 -32.531  1.00  3.03           H  
ATOM    726 2HB  HIS A  48      33.655  23.167 -32.870  1.00  3.03           H  
ATOM    727  HD2 HIS A  48      31.929  20.630 -30.699  1.00  3.03           H  
ATOM    728  HE1 HIS A  48      35.872  21.040 -29.143  1.00  3.03           H  
ATOM    729  HE2 HIS A  48      33.733  19.655 -29.091  1.00  3.03           H  
ATOM    730  N   LYS A  49      31.378  26.435 -32.189  1.00  3.03           N  
ATOM    731  CA  LYS A  49      30.874  27.423 -33.157  1.00  3.03           C  
ATOM    732  C   LYS A  49      31.995  28.069 -33.973  1.00  3.03           C  
ATOM    733  O   LYS A  49      31.793  28.511 -35.100  1.00  3.03           O  
ATOM    734  CB  LYS A  49      30.129  28.550 -32.428  1.00  3.03           C  
ATOM    735  CG  LYS A  49      31.051  29.460 -31.565  1.00  3.03           C  
ATOM    736  CD  LYS A  49      30.295  30.556 -30.834  1.00  3.03           C  
ATOM    737  CE  LYS A  49      31.228  31.341 -29.867  1.00  3.03           C  
ATOM    738  NZ  LYS A  49      32.343  32.089 -30.573  1.00  3.03           N  
ATOM    739  H   LYS A  49      31.072  26.505 -31.217  1.00  3.03           H  
ATOM    740  HA  LYS A  49      30.195  26.916 -33.840  1.00  3.03           H  
ATOM    741 1HB  LYS A  49      29.618  29.180 -33.156  1.00  3.03           H  
ATOM    742 2HB  LYS A  49      29.375  28.127 -31.775  1.00  3.03           H  
ATOM    743 1HG  LYS A  49      31.600  28.859 -30.843  1.00  3.03           H  
ATOM    744 2HG  LYS A  49      31.765  29.959 -32.210  1.00  3.03           H  
ATOM    745 1HD  LYS A  49      29.869  31.249 -31.559  1.00  3.03           H  
ATOM    746 2HD  LYS A  49      29.477  30.110 -30.260  1.00  3.03           H  
ATOM    747 1HE  LYS A  49      30.624  32.057 -29.316  1.00  3.03           H  
ATOM    748 2HE  LYS A  49      31.674  30.637 -29.163  1.00  3.03           H  
ATOM    749 1HZ  LYS A  49      32.902  32.574 -29.894  1.00  3.03           H  
ATOM    750 2HZ  LYS A  49      32.968  31.446 -31.099  1.00  3.03           H  
ATOM    751 3HZ  LYS A  49      31.956  32.752 -31.218  1.00  3.03           H  
ATOM    752  N   ASP A  50      33.199  28.069 -33.419  1.00  3.04           N  
ATOM    753  CA  ASP A  50      34.372  28.666 -34.033  1.00  3.04           C  
ATOM    754  C   ASP A  50      34.823  27.907 -35.284  1.00  3.04           C  
ATOM    755  O   ASP A  50      35.600  28.425 -36.086  1.00  3.04           O  
ATOM    756  CB  ASP A  50      35.481  28.767 -32.996  1.00  3.04           C  
ATOM    757  CG  ASP A  50      35.105  29.800 -31.902  1.00  3.04           C  
ATOM    758  OD1 ASP A  50      34.155  30.548 -32.111  1.00  3.04           O  
ATOM    759  OD2 ASP A  50      35.734  29.824 -30.881  1.00  3.04           O  
ATOM    760  H   ASP A  50      33.291  27.654 -32.505  1.00  3.04           H  
ATOM    761  HA  ASP A  50      34.110  29.679 -34.340  1.00  3.04           H  
ATOM    762 1HB  ASP A  50      35.648  27.793 -32.535  1.00  3.04           H  
ATOM    763 2HB  ASP A  50      36.411  29.074 -33.477  1.00  3.04           H  
ATOM    764  N   ARG A  51      34.347  26.667 -35.444  1.00  3.06           N  
ATOM    765  CA  ARG A  51      34.680  25.856 -36.606  1.00  3.06           C  
ATOM    766  C   ARG A  51      33.747  26.158 -37.776  1.00  3.06           C  
ATOM    767  O   ARG A  51      33.922  25.610 -38.866  1.00  3.06           O  
ATOM    768  CB  ARG A  51      34.531  24.372 -36.319  1.00  3.06           C  
ATOM    769  CG  ARG A  51      35.463  23.768 -35.297  1.00  3.06           C  
ATOM    770  CD  ARG A  51      35.164  22.307 -35.150  1.00  3.06           C  
ATOM    771  NE  ARG A  51      35.945  21.666 -34.107  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      35.679  20.433 -33.619  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      34.669  19.748 -34.092  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      36.420  19.921 -32.659  1.00  3.06           N  
ATOM    775  H   ARG A  51      33.704  26.275 -34.758  1.00  3.06           H  
ATOM    776  HA  ARG A  51      35.705  26.071 -36.902  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      33.511  24.186 -35.974  1.00  3.06           H  
ATOM    778 2HB  ARG A  51      34.661  23.818 -37.246  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      36.496  23.888 -35.620  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      35.315  24.261 -34.334  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      34.108  22.167 -34.924  1.00  3.06           H  
ATOM    782 2HD  ARG A  51      35.391  21.809 -36.091  1.00  3.06           H  
ATOM    783  HE  ARG A  51      36.725  22.173 -33.713  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51      34.088  20.125 -34.819  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      34.440  18.821 -33.696  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      37.190  20.448 -32.282  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      36.206  18.999 -32.294  1.00  3.06           H  
ATOM    788  N   ILE A  52      32.739  27.001 -37.555  1.00  3.08           N  
ATOM    789  CA  ILE A  52      31.781  27.300 -38.596  1.00  3.08           C  
ATOM    790  C   ILE A  52      32.188  28.644 -39.207  1.00  3.08           C  
ATOM    791  O   ILE A  52      32.283  29.625 -38.472  1.00  3.08           O  
ATOM    792  CB  ILE A  52      30.368  27.423 -38.021  1.00  3.08           C  
ATOM    793  CG1 ILE A  52      29.981  26.135 -37.284  1.00  3.08           C  
ATOM    794  CG2 ILE A  52      29.409  27.653 -39.179  1.00  3.08           C  
ATOM    795  CD1 ILE A  52      28.709  26.243 -36.475  1.00  3.08           C  
ATOM    796  H   ILE A  52      32.620  27.452 -36.646  1.00  3.08           H  
ATOM    797  HA  ILE A  52      31.778  26.497 -39.321  1.00  3.08           H  
ATOM    798  HB  ILE A  52      30.331  28.247 -37.316  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52      29.867  25.350 -37.998  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52      30.789  25.870 -36.599  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52      28.390  27.745 -38.815  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52      29.692  28.553 -39.697  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52      29.472  26.815 -39.863  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52      28.520  25.295 -35.978  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52      28.818  27.024 -35.727  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52      27.881  26.494 -37.125  1.00  3.08           H  
ATOM    807  N   PRO A  53      32.522  28.733 -40.502  1.00  3.14           N  
ATOM    808  CA  PRO A  53      32.969  29.957 -41.123  1.00  3.14           C  
ATOM    809  C   PRO A  53      31.912  31.041 -40.951  1.00  3.14           C  
ATOM    810  O   PRO A  53      30.721  30.728 -41.044  1.00  3.14           O  
ATOM    811  CB  PRO A  53      33.106  29.557 -42.598  1.00  3.14           C  
ATOM    812  CG  PRO A  53      33.329  28.065 -42.571  1.00  3.14           C  
ATOM    813  CD  PRO A  53      32.512  27.561 -41.399  1.00  3.14           C  
ATOM    814  HA  PRO A  53      33.946  30.209 -40.696  1.00  3.14           H  
ATOM    815 1HB  PRO A  53      32.200  29.842 -43.152  1.00  3.14           H  
ATOM    816 2HB  PRO A  53      33.942  30.101 -43.061  1.00  3.14           H  
ATOM    817 1HG  PRO A  53      33.016  27.614 -43.525  1.00  3.14           H  
ATOM    818 2HG  PRO A  53      34.405  27.848 -42.458  1.00  3.14           H  
ATOM    819 1HD  PRO A  53      31.488  27.293 -41.698  1.00  3.14           H  
ATOM    820 2HD  PRO A  53      33.071  26.718 -40.976  1.00  3.14           H  
ATOM    821  N   PRO A  54      32.296  32.321 -40.797  1.00  3.22           N  
ATOM    822  CA  PRO A  54      31.419  33.479 -40.731  1.00  3.22           C  
ATOM    823  C   PRO A  54      30.442  33.512 -41.896  1.00  3.22           C  
ATOM    824  O   PRO A  54      29.303  33.953 -41.751  1.00  3.22           O  
ATOM    825  CB  PRO A  54      32.410  34.638 -40.814  1.00  3.22           C  
ATOM    826  CG  PRO A  54      33.665  34.096 -40.185  1.00  3.22           C  
ATOM    827  CD  PRO A  54      33.725  32.649 -40.613  1.00  3.22           C  
ATOM    828  HA  PRO A  54      30.889  33.488 -39.773  1.00  3.22           H  
ATOM    829 1HB  PRO A  54      32.550  34.943 -41.863  1.00  3.22           H  
ATOM    830 2HB  PRO A  54      32.010  35.512 -40.278  1.00  3.22           H  
ATOM    831 1HG  PRO A  54      34.538  34.674 -40.528  1.00  3.22           H  
ATOM    832 2HG  PRO A  54      33.620  34.207 -39.092  1.00  3.22           H  
ATOM    833 1HD  PRO A  54      34.289  32.523 -41.547  1.00  3.22           H  
ATOM    834 2HD  PRO A  54      34.153  32.093 -39.766  1.00  3.22           H  
ATOM    835  N   GLU A  55      30.869  33.000 -43.053  1.00  3.34           N  
ATOM    836  CA  GLU A  55      30.008  32.974 -44.224  1.00  3.34           C  
ATOM    837  C   GLU A  55      28.790  32.101 -43.980  1.00  3.34           C  
ATOM    838  O   GLU A  55      27.686  32.424 -44.408  1.00  3.34           O  
ATOM    839  CB  GLU A  55      30.780  32.439 -45.430  1.00  3.34           C  
ATOM    840  CG  GLU A  55      31.868  33.373 -45.941  1.00  3.34           C  
ATOM    841  CD  GLU A  55      32.668  32.789 -47.086  1.00  3.34           C  
ATOM    842  OE1 GLU A  55      32.486  31.632 -47.387  1.00  3.34           O  
ATOM    843  OE2 GLU A  55      33.458  33.504 -47.658  1.00  3.34           O  
ATOM    844  H   GLU A  55      31.809  32.643 -43.131  1.00  3.34           H  
ATOM    845  HA  GLU A  55      29.670  33.988 -44.434  1.00  3.34           H  
ATOM    846 1HB  GLU A  55      31.246  31.488 -45.167  1.00  3.34           H  
ATOM    847 2HB  GLU A  55      30.085  32.247 -46.248  1.00  3.34           H  
ATOM    848 1HG  GLU A  55      31.403  34.299 -46.275  1.00  3.34           H  
ATOM    849 2HG  GLU A  55      32.540  33.612 -45.117  1.00  3.34           H  
ATOM    850  N   ILE A  56      28.989  31.000 -43.272  1.00  3.52           N  
ATOM    851  CA  ILE A  56      27.925  30.059 -43.019  1.00  3.52           C  
ATOM    852  C   ILE A  56      27.070  30.571 -41.902  1.00  3.52           C  
ATOM    853  O   ILE A  56      25.850  30.455 -41.952  1.00  3.52           O  
ATOM    854  CB  ILE A  56      28.465  28.670 -42.708  1.00  3.52           C  
ATOM    855  CG1 ILE A  56      29.254  28.178 -43.911  1.00  3.52           C  
ATOM    856  CG2 ILE A  56      27.340  27.726 -42.328  1.00  3.52           C  
ATOM    857  CD1 ILE A  56      28.433  28.151 -45.188  1.00  3.52           C  
ATOM    858  H   ILE A  56      29.900  30.817 -42.867  1.00  3.52           H  
ATOM    859  HA  ILE A  56      27.310  29.982 -43.913  1.00  3.52           H  
ATOM    860  HB  ILE A  56      29.163  28.750 -41.891  1.00  3.52           H  
ATOM    861 1HG1 ILE A  56      30.111  28.833 -44.064  1.00  3.52           H  
ATOM    862 2HG1 ILE A  56      29.619  27.171 -43.706  1.00  3.52           H  
ATOM    863 1HG2 ILE A  56      27.753  26.754 -42.103  1.00  3.52           H  
ATOM    864 2HG2 ILE A  56      26.822  28.117 -41.451  1.00  3.52           H  
ATOM    865 3HG2 ILE A  56      26.643  27.639 -43.151  1.00  3.52           H  
ATOM    866 1HD1 ILE A  56      29.050  27.793 -46.012  1.00  3.52           H  
ATOM    867 2HD1 ILE A  56      27.576  27.487 -45.061  1.00  3.52           H  
ATOM    868 3HD1 ILE A  56      28.080  29.157 -45.413  1.00  3.52           H  
ATOM    869  N   LEU A  57      27.712  31.148 -40.895  1.00  3.75           N  
ATOM    870  CA  LEU A  57      26.972  31.683 -39.768  1.00  3.75           C  
ATOM    871  C   LEU A  57      26.038  32.800 -40.254  1.00  3.75           C  
ATOM    872  O   LEU A  57      24.907  32.918 -39.792  1.00  3.75           O  
ATOM    873  CB  LEU A  57      27.971  32.204 -38.730  1.00  3.75           C  
ATOM    874  CG  LEU A  57      28.797  31.100 -38.054  1.00  3.75           C  
ATOM    875  CD1 LEU A  57      29.901  31.692 -37.220  1.00  3.75           C  
ATOM    876  CD2 LEU A  57      27.876  30.247 -37.189  1.00  3.75           C  
ATOM    877  H   LEU A  57      28.732  31.197 -40.919  1.00  3.75           H  
ATOM    878  HA  LEU A  57      26.371  30.888 -39.330  1.00  3.75           H  
ATOM    879 1HB  LEU A  57      28.654  32.886 -39.221  1.00  3.75           H  
ATOM    880 2HB  LEU A  57      27.427  32.747 -37.960  1.00  3.75           H  
ATOM    881  HG  LEU A  57      29.258  30.501 -38.813  1.00  3.75           H  
ATOM    882 1HD1 LEU A  57      30.482  30.879 -36.767  1.00  3.75           H  
ATOM    883 2HD1 LEU A  57      30.554  32.283 -37.848  1.00  3.75           H  
ATOM    884 3HD1 LEU A  57      29.481  32.316 -36.439  1.00  3.75           H  
ATOM    885 1HD2 LEU A  57      28.445  29.458 -36.714  1.00  3.75           H  
ATOM    886 2HD2 LEU A  57      27.436  30.873 -36.424  1.00  3.75           H  
ATOM    887 3HD2 LEU A  57      27.091  29.809 -37.806  1.00  3.75           H  
ATOM    888  N   ALA A  58      26.512  33.618 -41.205  1.00  4.02           N  
ATOM    889  CA  ALA A  58      25.692  34.672 -41.796  1.00  4.02           C  
ATOM    890  C   ALA A  58      24.527  34.103 -42.620  1.00  4.02           C  
ATOM    891  O   ALA A  58      23.405  34.614 -42.555  1.00  4.02           O  
ATOM    892  CB  ALA A  58      26.557  35.545 -42.689  1.00  4.02           C  
ATOM    893  H   ALA A  58      27.473  33.519 -41.522  1.00  4.02           H  
ATOM    894  HA  ALA A  58      25.280  35.272 -40.990  1.00  4.02           H  
ATOM    895 1HB  ALA A  58      25.954  36.346 -43.110  1.00  4.02           H  
ATOM    896 2HB  ALA A  58      27.371  35.968 -42.101  1.00  4.02           H  
ATOM    897 3HB  ALA A  58      26.971  34.936 -43.495  1.00  4.02           H  
ATOM    898  N   MET A  59      24.794  33.044 -43.395  1.00  4.29           N  
ATOM    899  CA  MET A  59      23.800  32.394 -44.253  1.00  4.29           C  
ATOM    900  C   MET A  59      22.728  31.558 -43.549  1.00  4.29           C  
ATOM    901  O   MET A  59      21.577  31.533 -43.996  1.00  4.29           O  
ATOM    902  CB  MET A  59      24.516  31.499 -45.258  1.00  4.29           C  
ATOM    903  CG  MET A  59      25.319  32.214 -46.319  1.00  4.29           C  
ATOM    904  SD  MET A  59      26.350  31.064 -47.264  1.00  4.29           S  
ATOM    905  CE  MET A  59      25.114  30.153 -48.171  1.00  4.29           C  
ATOM    906  H   MET A  59      25.751  32.687 -43.430  1.00  4.29           H  
ATOM    907  HA  MET A  59      23.281  33.180 -44.799  1.00  4.29           H  
ATOM    908 1HB  MET A  59      25.199  30.848 -44.720  1.00  4.29           H  
ATOM    909 2HB  MET A  59      23.786  30.865 -45.759  1.00  4.29           H  
ATOM    910 1HG  MET A  59      24.631  32.695 -47.010  1.00  4.29           H  
ATOM    911 2HG  MET A  59      25.939  32.984 -45.885  1.00  4.29           H  
ATOM    912 1HE  MET A  59      25.599  29.403 -48.796  1.00  4.29           H  
ATOM    913 2HE  MET A  59      24.441  29.661 -47.472  1.00  4.29           H  
ATOM    914 3HE  MET A  59      24.546  30.838 -48.800  1.00  4.29           H  
ATOM    915  N   HIS A  60      23.104  30.852 -42.483  1.00  4.54           N  
ATOM    916  CA  HIS A  60      22.187  29.921 -41.837  1.00  4.54           C  
ATOM    917  C   HIS A  60      22.131  30.084 -40.318  1.00  4.54           C  
ATOM    918  O   HIS A  60      21.119  30.558 -39.794  1.00  4.54           O  
ATOM    919  OXT HIS A  60      22.874  29.376 -39.639  1.00  4.54           O  
ATOM    920  CB  HIS A  60      22.619  28.486 -42.171  1.00  4.54           C  
ATOM    921  CG  HIS A  60      22.669  28.193 -43.654  1.00  4.54           C  
ATOM    922  ND1 HIS A  60      21.542  27.911 -44.400  1.00  4.54           N  
ATOM    923  CD2 HIS A  60      23.714  28.138 -44.518  1.00  4.54           C  
ATOM    924  CE1 HIS A  60      21.893  27.701 -45.658  1.00  4.54           C  
ATOM    925  NE2 HIS A  60      23.203  27.830 -45.753  1.00  4.54           N  
ATOM    926  H   HIS A  60      24.066  30.917 -42.153  1.00  4.54           H  
ATOM    927  HA  HIS A  60      21.181  30.077 -42.222  1.00  4.54           H  
ATOM    928 1HB  HIS A  60      23.617  28.309 -41.759  1.00  4.54           H  
ATOM    929 2HB  HIS A  60      21.937  27.780 -41.702  1.00  4.54           H  
ATOM    930  HD1 HIS A  60      20.600  27.878 -44.064  1.00  4.54           H  
ATOM    931  HD2 HIS A  60      24.785  28.291 -44.397  1.00  4.54           H  
ATOM    932  HE1 HIS A  60      21.141  27.465 -46.411  1.00  4.54           H  
ENDMDL

REMARK ID 642220 DOMAINID 635794 MODEL 5 line_8_sample23
MODEL     5
ATOM      1  N   ASP A   1       2.830   0.667   3.377  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.486   1.461   4.405  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.622   2.946   4.048  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.016   3.749   4.900  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.878   0.892   4.695  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.842  -0.501   5.340  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.850  -0.836   5.946  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.811  -1.214   5.215  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.672  -0.265   3.735  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.945   1.085   3.133  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.425   0.614   2.563  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.891   1.389   5.316  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.444   0.833   3.763  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.415   1.567   5.358  1.00 24.67           H  
ATOM     15  N   THR A   2       3.312   3.329   2.799  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.477   4.728   2.382  1.00 24.67           C  
ATOM     17  C   THR A   2       2.199   5.431   1.894  1.00 24.67           C  
ATOM     18  O   THR A   2       2.278   6.475   1.252  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.550   4.828   1.282  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.174   4.009   0.163  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.900   4.361   1.821  1.00 24.67           C  
ATOM     22  H   THR A   2       2.987   2.679   2.103  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.837   5.294   3.240  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.631   5.864   0.954  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.760   4.192  -0.579  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.652   4.442   1.037  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.188   4.985   2.667  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.831   3.326   2.143  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.028   4.868   2.189  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.231   5.469   1.732  1.00 24.67           C  
ATOM     31  C   VAL A   3      -0.492   6.844   2.341  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.921   7.770   1.648  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.421   4.551   2.075  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.734   5.270   1.787  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.326   3.280   1.253  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.013   4.023   2.730  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.181   5.576   0.649  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.398   4.312   3.137  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.569   4.617   2.039  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.793   6.177   2.382  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.782   5.527   0.729  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.165   2.626   1.497  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.359   3.532   0.192  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.392   2.770   1.475  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.272   6.965   3.642  1.00 24.35           N  
ATOM     46  CA  ARG A   4      -0.479   8.221   4.341  1.00 24.35           C  
ATOM     47  C   ARG A   4       0.299   8.262   5.648  1.00 24.35           C  
ATOM     48  O   ARG A   4       0.566   7.221   6.251  1.00 24.35           O  
ATOM     49  CB  ARG A   4      -1.968   8.428   4.598  1.00 24.35           C  
ATOM     50  CG  ARG A   4      -2.614   7.384   5.508  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -4.095   7.580   5.624  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -4.718   6.587   6.505  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -6.047   6.484   6.730  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -6.881   7.310   6.137  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -6.513   5.550   7.544  1.00 24.35           N  
ATOM     56  H   ARG A   4       0.070   6.167   4.153  1.00 24.35           H  
ATOM     57  HA  ARG A   4      -0.123   9.032   3.704  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -2.119   9.400   5.068  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      -2.513   8.435   3.655  1.00 24.35           H  
ATOM     60 1HG  ARG A   4      -2.426   6.387   5.109  1.00 24.35           H  
ATOM     61 2HG  ARG A   4      -2.180   7.465   6.508  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -4.294   8.572   6.034  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      -4.549   7.495   4.637  1.00 24.35           H  
ATOM     64  HE  ARG A   4      -4.110   5.933   6.980  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -6.527   8.024   5.516  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -7.874   7.231   6.303  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -5.877   4.910   8.000  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -7.507   5.475   7.708  1.00 24.35           H  
ATOM     69  N   LYS A   5       0.631   9.469   6.095  1.00 23.24           N  
ATOM     70  CA  LYS A   5       1.282   9.694   7.385  1.00 23.24           C  
ATOM     71  C   LYS A   5       0.456  10.727   8.145  1.00 23.24           C  
ATOM     72  O   LYS A   5       0.684  11.936   8.030  1.00 23.24           O  
ATOM     73  CB  LYS A   5       2.724  10.178   7.197  1.00 23.24           C  
ATOM     74  CG  LYS A   5       3.638   9.245   6.361  1.00 23.24           C  
ATOM     75  CD  LYS A   5       3.932   7.920   7.075  1.00 23.24           C  
ATOM     76  CE  LYS A   5       4.868   7.026   6.242  1.00 23.24           C  
ATOM     77  NZ  LYS A   5       5.123   5.711   6.903  1.00 23.24           N  
ATOM     78  H   LYS A   5       0.398  10.272   5.528  1.00 23.24           H  
ATOM     79  HA  LYS A   5       1.283   8.767   7.959  1.00 23.24           H  
ATOM     80 1HB  LYS A   5       2.726  11.165   6.735  1.00 23.24           H  
ATOM     81 2HB  LYS A   5       3.183  10.273   8.172  1.00 23.24           H  
ATOM     82 1HG  LYS A   5       3.170   9.030   5.401  1.00 23.24           H  
ATOM     83 2HG  LYS A   5       4.583   9.751   6.173  1.00 23.24           H  
ATOM     84 1HD  LYS A   5       4.398   8.121   8.041  1.00 23.24           H  
ATOM     85 2HD  LYS A   5       2.999   7.381   7.248  1.00 23.24           H  
ATOM     86 1HE  LYS A   5       4.411   6.844   5.268  1.00 23.24           H  
ATOM     87 2HE  LYS A   5       5.818   7.537   6.098  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5       5.737   5.152   6.319  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5       5.555   5.860   7.800  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5       4.241   5.222   7.029  1.00 23.24           H  
ATOM     91  N   SER A   6      -0.528  10.264   8.909  1.00 21.17           N  
ATOM     92  CA  SER A   6      -1.530  11.165   9.479  1.00 21.17           C  
ATOM     93  C   SER A   6      -1.091  11.948  10.717  1.00 21.17           C  
ATOM     94  O   SER A   6      -1.713  11.880  11.778  1.00 21.17           O  
ATOM     95  CB  SER A   6      -2.769  10.362   9.820  1.00 21.17           C  
ATOM     96  OG  SER A   6      -3.311   9.760   8.675  1.00 21.17           O  
ATOM     97  H   SER A   6      -0.624   9.265   9.031  1.00 21.17           H  
ATOM     98  HA  SER A   6      -1.789  11.887   8.708  1.00 21.17           H  
ATOM     99 1HB  SER A   6      -2.525   9.599  10.559  1.00 21.17           H  
ATOM    100 2HB  SER A   6      -3.511  11.022  10.269  1.00 21.17           H  
ATOM    101  HG  SER A   6      -4.203   9.488   8.920  1.00 21.17           H  
ATOM    102  N   TYR A   7      -0.088  12.800  10.546  1.00 18.38           N  
ATOM    103  CA  TYR A   7       0.431  13.601  11.656  1.00 18.38           C  
ATOM    104  C   TYR A   7      -0.584  14.661  12.063  1.00 18.38           C  
ATOM    105  O   TYR A   7      -0.655  15.073  13.222  1.00 18.38           O  
ATOM    106  CB  TYR A   7       1.772  14.225  11.287  1.00 18.38           C  
ATOM    107  CG  TYR A   7       2.908  13.219  11.264  1.00 18.38           C  
ATOM    108  CD1 TYR A   7       3.477  12.818  10.061  1.00 18.38           C  
ATOM    109  CD2 TYR A   7       3.380  12.696  12.460  1.00 18.38           C  
ATOM    110  CE1 TYR A   7       4.518  11.904  10.062  1.00 18.38           C  
ATOM    111  CE2 TYR A   7       4.417  11.782  12.458  1.00 18.38           C  
ATOM    112  CZ  TYR A   7       4.985  11.387  11.265  1.00 18.38           C  
ATOM    113  OH  TYR A   7       6.020  10.478  11.267  1.00 18.38           O  
ATOM    114  H   TYR A   7       0.348  12.821   9.626  1.00 18.38           H  
ATOM    115  HA  TYR A   7       0.587  12.944  12.513  1.00 18.38           H  
ATOM    116 1HB  TYR A   7       1.701  14.685  10.300  1.00 18.38           H  
ATOM    117 2HB  TYR A   7       2.021  15.011  12.001  1.00 18.38           H  
ATOM    118  HD1 TYR A   7       3.107  13.223   9.117  1.00 18.38           H  
ATOM    119  HD2 TYR A   7       2.933  13.009  13.405  1.00 18.38           H  
ATOM    120  HE1 TYR A   7       4.969  11.590   9.121  1.00 18.38           H  
ATOM    121  HE2 TYR A   7       4.786  11.374  13.399  1.00 18.38           H  
ATOM    122  HH  TYR A   7       6.233  10.238  12.173  1.00 18.38           H  
ATOM    123  N   TYR A   8      -1.436  15.033  11.116  1.00 15.36           N  
ATOM    124  CA  TYR A   8      -2.496  15.996  11.349  1.00 15.36           C  
ATOM    125  C   TYR A   8      -3.471  15.510  12.425  1.00 15.36           C  
ATOM    126  O   TYR A   8      -4.215  16.309  12.986  1.00 15.36           O  
ATOM    127  CB  TYR A   8      -3.261  16.277  10.058  1.00 15.36           C  
ATOM    128  CG  TYR A   8      -4.102  15.108   9.586  1.00 15.36           C  
ATOM    129  CD1 TYR A   8      -5.392  14.943  10.068  1.00 15.36           C  
ATOM    130  CD2 TYR A   8      -3.588  14.210   8.673  1.00 15.36           C  
ATOM    131  CE1 TYR A   8      -6.161  13.881   9.642  1.00 15.36           C  
ATOM    132  CE2 TYR A   8      -4.363  13.149   8.241  1.00 15.36           C  
ATOM    133  CZ  TYR A   8      -5.642  12.983   8.725  1.00 15.36           C  
ATOM    134  OH  TYR A   8      -6.410  11.924   8.300  1.00 15.36           O  
ATOM    135  H   TYR A   8      -1.322  14.644  10.194  1.00 15.36           H  
ATOM    136  HA  TYR A   8      -2.044  16.927  11.700  1.00 15.36           H  
ATOM    137 1HB  TYR A   8      -3.918  17.135  10.204  1.00 15.36           H  
ATOM    138 2HB  TYR A   8      -2.557  16.535   9.267  1.00 15.36           H  
ATOM    139  HD1 TYR A   8      -5.797  15.653  10.788  1.00 15.36           H  
ATOM    140  HD2 TYR A   8      -2.575  14.337   8.290  1.00 15.36           H  
ATOM    141  HE1 TYR A   8      -7.173  13.753  10.025  1.00 15.36           H  
ATOM    142  HE2 TYR A   8      -3.960  12.438   7.517  1.00 15.36           H  
ATOM    143  HH  TYR A   8      -7.271  11.966   8.722  1.00 15.36           H  
ATOM    144  N   SER A   9      -3.511  14.190  12.685  1.00 12.62           N  
ATOM    145  CA  SER A   9      -4.406  13.644  13.693  1.00 12.62           C  
ATOM    146  C   SER A   9      -3.809  13.775  15.098  1.00 12.62           C  
ATOM    147  O   SER A   9      -4.480  13.494  16.092  1.00 12.62           O  
ATOM    148  CB  SER A   9      -4.751  12.196  13.391  1.00 12.62           C  
ATOM    149  OG  SER A   9      -3.644  11.347  13.543  1.00 12.62           O  
ATOM    150  H   SER A   9      -2.884  13.541  12.210  1.00 12.62           H  
ATOM    151  HA  SER A   9      -5.331  14.219  13.668  1.00 12.62           H  
ATOM    152 1HB  SER A   9      -5.553  11.870  14.047  1.00 12.62           H  
ATOM    153 2HB  SER A   9      -5.118  12.129  12.368  1.00 12.62           H  
ATOM    154  HG  SER A   9      -2.925  11.727  12.996  1.00 12.62           H  
ATOM    155  N   LYS A  10      -2.537  14.190  15.181  1.00 10.43           N  
ATOM    156  CA  LYS A  10      -1.852  14.353  16.457  1.00 10.43           C  
ATOM    157  C   LYS A  10      -1.801  15.838  16.803  1.00 10.43           C  
ATOM    158  O   LYS A  10      -1.894  16.224  17.976  1.00 10.43           O  
ATOM    159  CB  LYS A  10      -0.444  13.760  16.381  1.00 10.43           C  
ATOM    160  CG  LYS A  10      -0.417  12.269  16.034  1.00 10.43           C  
ATOM    161  CD  LYS A  10      -1.147  11.431  17.085  1.00 10.43           C  
ATOM    162  CE  LYS A  10      -1.065   9.940  16.764  1.00 10.43           C  
ATOM    163  NZ  LYS A  10      -1.808   9.115  17.761  1.00 10.43           N  
ATOM    164  H   LYS A  10      -2.019  14.408  14.338  1.00 10.43           H  
ATOM    165  HA  LYS A  10      -2.416  13.841  17.235  1.00 10.43           H  
ATOM    166 1HB  LYS A  10       0.132  14.292  15.617  1.00 10.43           H  
ATOM    167 2HB  LYS A  10       0.065  13.898  17.333  1.00 10.43           H  
ATOM    168 1HG  LYS A  10      -0.899  12.118  15.060  1.00 10.43           H  
ATOM    169 2HG  LYS A  10       0.616  11.932  15.961  1.00 10.43           H  
ATOM    170 1HD  LYS A  10      -0.708  11.610  18.068  1.00 10.43           H  
ATOM    171 2HD  LYS A  10      -2.197  11.729  17.115  1.00 10.43           H  
ATOM    172 1HE  LYS A  10      -1.490   9.769  15.773  1.00 10.43           H  
ATOM    173 2HE  LYS A  10      -0.020   9.631  16.758  1.00 10.43           H  
ATOM    174 1HZ  LYS A  10      -1.735   8.138  17.515  1.00 10.43           H  
ATOM    175 2HZ  LYS A  10      -1.415   9.261  18.680  1.00 10.43           H  
ATOM    176 3HZ  LYS A  10      -2.780   9.393  17.761  1.00 10.43           H  
ATOM    177  N   ASP A  11      -1.747  16.678  15.759  1.00  8.91           N  
ATOM    178  CA  ASP A  11      -1.701  18.135  15.916  1.00  8.91           C  
ATOM    179  C   ASP A  11      -2.718  18.741  16.918  1.00  8.91           C  
ATOM    180  O   ASP A  11      -2.282  19.525  17.769  1.00  8.91           O  
ATOM    181  CB  ASP A  11      -1.792  18.841  14.548  1.00  8.91           C  
ATOM    182  CG  ASP A  11      -0.496  18.794  13.758  1.00  8.91           C  
ATOM    183  OD1 ASP A  11       0.527  18.529  14.342  1.00  8.91           O  
ATOM    184  OD2 ASP A  11      -0.539  19.039  12.577  1.00  8.91           O  
ATOM    185  H   ASP A  11      -1.662  16.272  14.826  1.00  8.91           H  
ATOM    186  HA  ASP A  11      -0.708  18.372  16.300  1.00  8.91           H  
ATOM    187 1HB  ASP A  11      -2.534  18.368  13.922  1.00  8.91           H  
ATOM    188 2HB  ASP A  11      -2.094  19.877  14.685  1.00  8.91           H  
ATOM    189  N   PRO A  12      -4.028  18.347  16.932  1.00  7.99           N  
ATOM    190  CA  PRO A  12      -5.079  18.836  17.817  1.00  7.99           C  
ATOM    191  C   PRO A  12      -4.766  18.636  19.293  1.00  7.99           C  
ATOM    192  O   PRO A  12      -5.392  19.274  20.138  1.00  7.99           O  
ATOM    193  CB  PRO A  12      -6.299  18.004  17.408  1.00  7.99           C  
ATOM    194  CG  PRO A  12      -6.032  17.624  15.992  1.00  7.99           C  
ATOM    195  CD  PRO A  12      -4.560  17.384  15.943  1.00  7.99           C  
ATOM    196  HA  PRO A  12      -5.253  19.897  17.608  1.00  7.99           H  
ATOM    197 1HB  PRO A  12      -6.399  17.134  18.070  1.00  7.99           H  
ATOM    198 2HB  PRO A  12      -7.214  18.604  17.523  1.00  7.99           H  
ATOM    199 1HG  PRO A  12      -6.608  16.724  15.716  1.00  7.99           H  
ATOM    200 2HG  PRO A  12      -6.349  18.425  15.313  1.00  7.99           H  
ATOM    201 1HD  PRO A  12      -4.392  16.356  16.252  1.00  7.99           H  
ATOM    202 2HD  PRO A  12      -4.225  17.589  14.963  1.00  7.99           H  
ATOM    203  N   SER A  13      -3.796  17.781  19.638  1.00  7.55           N  
ATOM    204  CA  SER A  13      -3.447  17.578  21.042  1.00  7.55           C  
ATOM    205  C   SER A  13      -2.951  18.887  21.677  1.00  7.55           C  
ATOM    206  O   SER A  13      -2.997  19.064  22.895  1.00  7.55           O  
ATOM    207  CB  SER A  13      -2.409  16.478  21.168  1.00  7.55           C  
ATOM    208  OG  SER A  13      -1.201  16.843  20.562  1.00  7.55           O  
ATOM    209  H   SER A  13      -3.261  17.262  18.940  1.00  7.55           H  
ATOM    210  HA  SER A  13      -4.345  17.262  21.575  1.00  7.55           H  
ATOM    211 1HB  SER A  13      -2.238  16.263  22.222  1.00  7.55           H  
ATOM    212 2HB  SER A  13      -2.786  15.569  20.704  1.00  7.55           H  
ATOM    213  HG  SER A  13      -1.367  16.785  19.594  1.00  7.55           H  
ATOM    214  N   ARG A  14      -2.553  19.856  20.841  1.00  7.40           N  
ATOM    215  CA  ARG A  14      -2.130  21.178  21.286  1.00  7.40           C  
ATOM    216  C   ARG A  14      -3.254  21.905  22.041  1.00  7.40           C  
ATOM    217  O   ARG A  14      -3.004  22.840  22.800  1.00  7.40           O  
ATOM    218  CB  ARG A  14      -1.702  22.012  20.092  1.00  7.40           C  
ATOM    219  CG  ARG A  14      -2.831  22.393  19.136  1.00  7.40           C  
ATOM    220  CD  ARG A  14      -2.314  23.107  17.935  1.00  7.40           C  
ATOM    221  NE  ARG A  14      -1.489  22.245  17.085  1.00  7.40           N  
ATOM    222  CZ  ARG A  14      -0.696  22.702  16.083  1.00  7.40           C  
ATOM    223  NH1 ARG A  14      -0.650  23.994  15.824  1.00  7.40           N  
ATOM    224  NH2 ARG A  14       0.039  21.871  15.363  1.00  7.40           N  
ATOM    225  H   ARG A  14      -2.534  19.662  19.837  1.00  7.40           H  
ATOM    226  HA  ARG A  14      -1.279  21.058  21.957  1.00  7.40           H  
ATOM    227 1HB  ARG A  14      -1.235  22.930  20.437  1.00  7.40           H  
ATOM    228 2HB  ARG A  14      -0.961  21.457  19.515  1.00  7.40           H  
ATOM    229 1HG  ARG A  14      -3.366  21.502  18.819  1.00  7.40           H  
ATOM    230 2HG  ARG A  14      -3.523  23.059  19.648  1.00  7.40           H  
ATOM    231 1HD  ARG A  14      -3.154  23.464  17.342  1.00  7.40           H  
ATOM    232 2HD  ARG A  14      -1.708  23.953  18.251  1.00  7.40           H  
ATOM    233  HE  ARG A  14      -1.513  21.227  17.269  1.00  7.40           H  
ATOM    234 1HH1 ARG A  14      -1.205  24.638  16.370  1.00  7.40           H  
ATOM    235 2HH1 ARG A  14      -0.059  24.341  15.082  1.00  7.40           H  
ATOM    236 1HH2 ARG A  14       0.028  20.867  15.547  1.00  7.40           H  
ATOM    237 2HH2 ARG A  14       0.623  22.222  14.621  1.00  7.40           H  
ATOM    238  N   ALA A  15      -4.495  21.441  21.854  1.00  7.34           N  
ATOM    239  CA  ALA A  15      -5.700  21.975  22.464  1.00  7.34           C  
ATOM    240  C   ALA A  15      -5.651  21.917  23.990  1.00  7.34           C  
ATOM    241  O   ALA A  15      -6.374  22.659  24.660  1.00  7.34           O  
ATOM    242  CB  ALA A  15      -6.900  21.207  21.955  1.00  7.34           C  
ATOM    243  H   ALA A  15      -4.629  20.647  21.231  1.00  7.34           H  
ATOM    244  HA  ALA A  15      -5.791  23.020  22.169  1.00  7.34           H  
ATOM    245 1HB  ALA A  15      -7.796  21.617  22.370  1.00  7.34           H  
ATOM    246 2HB  ALA A  15      -6.941  21.277  20.868  1.00  7.34           H  
ATOM    247 3HB  ALA A  15      -6.807  20.159  22.246  1.00  7.34           H  
ATOM    248  N   GLU A  16      -4.794  21.060  24.566  1.00  7.20           N  
ATOM    249  CA  GLU A  16      -4.675  20.973  26.025  1.00  7.20           C  
ATOM    250  C   GLU A  16      -4.177  22.298  26.611  1.00  7.20           C  
ATOM    251  O   GLU A  16      -4.382  22.588  27.787  1.00  7.20           O  
ATOM    252  CB  GLU A  16      -3.742  19.837  26.464  1.00  7.20           C  
ATOM    253  CG  GLU A  16      -4.290  18.428  26.219  1.00  7.20           C  
ATOM    254  CD  GLU A  16      -3.378  17.318  26.743  1.00  7.20           C  
ATOM    255  OE1 GLU A  16      -2.308  17.620  27.223  1.00  7.20           O  
ATOM    256  OE2 GLU A  16      -3.772  16.173  26.677  1.00  7.20           O  
ATOM    257  H   GLU A  16      -4.207  20.458  23.981  1.00  7.20           H  
ATOM    258  HA  GLU A  16      -5.665  20.776  26.438  1.00  7.20           H  
ATOM    259 1HB  GLU A  16      -2.793  19.924  25.930  1.00  7.20           H  
ATOM    260 2HB  GLU A  16      -3.529  19.935  27.530  1.00  7.20           H  
ATOM    261 1HG  GLU A  16      -5.261  18.343  26.704  1.00  7.20           H  
ATOM    262 2HG  GLU A  16      -4.436  18.298  25.145  1.00  7.20           H  
ATOM    263  N   LYS A  17      -3.535  23.134  25.793  1.00  6.92           N  
ATOM    264  CA  LYS A  17      -3.038  24.430  26.239  1.00  6.92           C  
ATOM    265  C   LYS A  17      -4.193  25.326  26.704  1.00  6.92           C  
ATOM    266  O   LYS A  17      -3.997  26.263  27.471  1.00  6.92           O  
ATOM    267  CB  LYS A  17      -2.241  25.085  25.119  1.00  6.92           C  
ATOM    268  CG  LYS A  17      -0.924  24.354  24.813  1.00  6.92           C  
ATOM    269  CD  LYS A  17      -0.183  24.987  23.648  1.00  6.92           C  
ATOM    270  CE  LYS A  17       1.097  24.221  23.330  1.00  6.92           C  
ATOM    271  NZ  LYS A  17       1.824  24.802  22.155  1.00  6.92           N  
ATOM    272  H   LYS A  17      -3.392  22.877  24.815  1.00  6.92           H  
ATOM    273  HA  LYS A  17      -2.374  24.284  27.088  1.00  6.92           H  
ATOM    274 1HB  LYS A  17      -2.842  25.107  24.206  1.00  6.92           H  
ATOM    275 2HB  LYS A  17      -2.005  26.113  25.390  1.00  6.92           H  
ATOM    276 1HG  LYS A  17      -0.277  24.378  25.698  1.00  6.92           H  
ATOM    277 2HG  LYS A  17      -1.141  23.312  24.572  1.00  6.92           H  
ATOM    278 1HD  LYS A  17      -0.832  24.982  22.768  1.00  6.92           H  
ATOM    279 2HD  LYS A  17       0.070  26.018  23.893  1.00  6.92           H  
ATOM    280 1HE  LYS A  17       1.747  24.244  24.202  1.00  6.92           H  
ATOM    281 2HE  LYS A  17       0.841  23.185  23.109  1.00  6.92           H  
ATOM    282 1HZ  LYS A  17       2.665  24.263  21.973  1.00  6.92           H  
ATOM    283 2HZ  LYS A  17       1.229  24.776  21.342  1.00  6.92           H  
ATOM    284 3HZ  LYS A  17       2.074  25.757  22.353  1.00  6.92           H  
ATOM    285  N   ARG A  18      -5.421  25.029  26.269  1.00  6.49           N  
ATOM    286  CA  ARG A  18      -6.590  25.815  26.645  1.00  6.49           C  
ATOM    287  C   ARG A  18      -6.895  25.691  28.141  1.00  6.49           C  
ATOM    288  O   ARG A  18      -7.649  26.496  28.691  1.00  6.49           O  
ATOM    289  CB  ARG A  18      -7.817  25.354  25.881  1.00  6.49           C  
ATOM    290  CG  ARG A  18      -7.788  25.588  24.384  1.00  6.49           C  
ATOM    291  CD  ARG A  18      -9.018  25.055  23.751  1.00  6.49           C  
ATOM    292  NE  ARG A  18      -9.125  23.615  23.919  1.00  6.49           N  
ATOM    293  CZ  ARG A  18     -10.197  22.878  23.549  1.00  6.49           C  
ATOM    294  NH1 ARG A  18     -11.229  23.458  22.968  1.00  6.49           N  
ATOM    295  NH2 ARG A  18     -10.218  21.572  23.771  1.00  6.49           N  
ATOM    296  H   ARG A  18      -5.569  24.223  25.662  1.00  6.49           H  
ATOM    297  HA  ARG A  18      -6.395  26.860  26.409  1.00  6.49           H  
ATOM    298 1HB  ARG A  18      -7.954  24.283  26.043  1.00  6.49           H  
ATOM    299 2HB  ARG A  18      -8.698  25.857  26.277  1.00  6.49           H  
ATOM    300 1HG  ARG A  18      -7.723  26.656  24.181  1.00  6.49           H  
ATOM    301 2HG  ARG A  18      -6.924  25.079  23.950  1.00  6.49           H  
ATOM    302 1HD  ARG A  18      -9.893  25.518  24.206  1.00  6.49           H  
ATOM    303 2HD  ARG A  18      -9.003  25.273  22.685  1.00  6.49           H  
ATOM    304  HE  ARG A  18      -8.332  23.132  24.366  1.00  6.49           H  
ATOM    305 1HH1 ARG A  18     -11.219  24.454  22.798  1.00  6.49           H  
ATOM    306 2HH1 ARG A  18     -12.030  22.908  22.693  1.00  6.49           H  
ATOM    307 1HH2 ARG A  18      -9.441  21.118  24.233  1.00  6.49           H  
ATOM    308 2HH2 ARG A  18     -11.020  21.028  23.494  1.00  6.49           H  
ATOM    309  N   GLU A  19      -6.330  24.669  28.795  1.00  5.96           N  
ATOM    310  CA  GLU A  19      -6.540  24.410  30.212  1.00  5.96           C  
ATOM    311  C   GLU A  19      -5.521  25.146  31.089  1.00  5.96           C  
ATOM    312  O   GLU A  19      -5.501  24.962  32.309  1.00  5.96           O  
ATOM    313  CB  GLU A  19      -6.493  22.903  30.493  1.00  5.96           C  
ATOM    314  CG  GLU A  19      -7.615  22.104  29.827  1.00  5.96           C  
ATOM    315  CD  GLU A  19      -7.593  20.599  30.122  1.00  5.96           C  
ATOM    316  OE1 GLU A  19      -6.714  20.122  30.822  1.00  5.96           O  
ATOM    317  OE2 GLU A  19      -8.480  19.928  29.641  1.00  5.96           O  
ATOM    318  H   GLU A  19      -5.700  24.038  28.297  1.00  5.96           H  
ATOM    319  HA  GLU A  19      -7.533  24.775  30.479  1.00  5.96           H  
ATOM    320 1HB  GLU A  19      -5.549  22.502  30.132  1.00  5.96           H  
ATOM    321 2HB  GLU A  19      -6.540  22.728  31.567  1.00  5.96           H  
ATOM    322 1HG  GLU A  19      -8.573  22.511  30.147  1.00  5.96           H  
ATOM    323 2HG  GLU A  19      -7.534  22.251  28.747  1.00  5.96           H  
ATOM    324  N   ILE A  20      -4.669  25.965  30.466  1.00  5.43           N  
ATOM    325  CA  ILE A  20      -3.630  26.717  31.161  1.00  5.43           C  
ATOM    326  C   ILE A  20      -4.183  27.540  32.320  1.00  5.43           C  
ATOM    327  O   ILE A  20      -5.228  28.181  32.191  1.00  5.43           O  
ATOM    328  CB  ILE A  20      -2.977  27.708  30.181  1.00  5.43           C  
ATOM    329  CG1 ILE A  20      -1.738  28.320  30.774  1.00  5.43           C  
ATOM    330  CG2 ILE A  20      -3.984  28.785  29.803  1.00  5.43           C  
ATOM    331  CD1 ILE A  20      -0.947  29.141  29.759  1.00  5.43           C  
ATOM    332  H   ILE A  20      -4.717  26.068  29.452  1.00  5.43           H  
ATOM    333  HA  ILE A  20      -2.886  26.028  31.543  1.00  5.43           H  
ATOM    334  HB  ILE A  20      -2.663  27.168  29.293  1.00  5.43           H  
ATOM    335 1HG1 ILE A  20      -2.017  28.931  31.608  1.00  5.43           H  
ATOM    336 2HG1 ILE A  20      -1.105  27.510  31.143  1.00  5.43           H  
ATOM    337 1HG2 ILE A  20      -3.533  29.475  29.094  1.00  5.43           H  
ATOM    338 2HG2 ILE A  20      -4.857  28.314  29.345  1.00  5.43           H  
ATOM    339 3HG2 ILE A  20      -4.290  29.333  30.698  1.00  5.43           H  
ATOM    340 1HD1 ILE A  20      -0.073  29.537  30.212  1.00  5.43           H  
ATOM    341 2HD1 ILE A  20      -0.666  28.514  28.922  1.00  5.43           H  
ATOM    342 3HD1 ILE A  20      -1.573  29.957  29.399  1.00  5.43           H  
ATOM    343  N   LYS A  21      -3.479  27.521  33.455  1.00  4.96           N  
ATOM    344  CA  LYS A  21      -3.886  28.305  34.626  1.00  4.96           C  
ATOM    345  C   LYS A  21      -2.696  28.605  35.522  1.00  4.96           C  
ATOM    346  O   LYS A  21      -1.839  27.749  35.707  1.00  4.96           O  
ATOM    347  CB  LYS A  21      -4.975  27.592  35.430  1.00  4.96           C  
ATOM    348  CG  LYS A  21      -5.521  28.416  36.607  1.00  4.96           C  
ATOM    349  CD  LYS A  21      -6.676  27.716  37.302  1.00  4.96           C  
ATOM    350  CE  LYS A  21      -7.202  28.560  38.452  1.00  4.96           C  
ATOM    351  NZ  LYS A  21      -8.337  27.895  39.151  1.00  4.96           N  
ATOM    352  H   LYS A  21      -2.631  26.951  33.501  1.00  4.96           H  
ATOM    353  HA  LYS A  21      -4.287  29.259  34.277  1.00  4.96           H  
ATOM    354 1HB  LYS A  21      -5.811  27.352  34.769  1.00  4.96           H  
ATOM    355 2HB  LYS A  21      -4.585  26.654  35.820  1.00  4.96           H  
ATOM    356 1HG  LYS A  21      -4.731  28.582  37.341  1.00  4.96           H  
ATOM    357 2HG  LYS A  21      -5.860  29.386  36.240  1.00  4.96           H  
ATOM    358 1HD  LYS A  21      -7.481  27.543  36.586  1.00  4.96           H  
ATOM    359 2HD  LYS A  21      -6.340  26.756  37.690  1.00  4.96           H  
ATOM    360 1HE  LYS A  21      -6.396  28.731  39.165  1.00  4.96           H  
ATOM    361 2HE  LYS A  21      -7.539  29.521  38.063  1.00  4.96           H  
ATOM    362 1HZ  LYS A  21      -8.660  28.483  39.905  1.00  4.96           H  
ATOM    363 2HZ  LYS A  21      -9.092  27.742  38.496  1.00  4.96           H  
ATOM    364 3HZ  LYS A  21      -8.030  27.008  39.523  1.00  4.96           H  
ATOM    365  N   CYS A  22      -2.621  29.810  36.079  1.00  4.62           N  
ATOM    366  CA  CYS A  22      -1.520  30.147  36.982  1.00  4.62           C  
ATOM    367  C   CYS A  22      -1.894  30.038  38.470  1.00  4.62           C  
ATOM    368  O   CYS A  22      -2.889  30.610  38.892  1.00  4.62           O  
ATOM    369  CB  CYS A  22      -0.965  31.550  36.693  1.00  4.62           C  
ATOM    370  SG  CYS A  22      -2.153  32.906  36.831  1.00  4.62           S  
ATOM    371  H   CYS A  22      -3.358  30.487  35.875  1.00  4.62           H  
ATOM    372  HA  CYS A  22      -0.706  29.463  36.761  1.00  4.62           H  
ATOM    373 1HB  CYS A  22      -0.149  31.755  37.382  1.00  4.62           H  
ATOM    374 2HB  CYS A  22      -0.541  31.574  35.695  1.00  4.62           H  
ATOM    375  N   PRO A  23      -1.241  29.117  39.245  1.00  4.42           N  
ATOM    376  CA  PRO A  23      -1.337  28.935  40.698  1.00  4.42           C  
ATOM    377  C   PRO A  23      -0.879  30.152  41.515  1.00  4.42           C  
ATOM    378  O   PRO A  23      -1.204  30.270  42.698  1.00  4.42           O  
ATOM    379  CB  PRO A  23      -0.376  27.766  40.965  1.00  4.42           C  
ATOM    380  CG  PRO A  23      -0.296  27.022  39.678  1.00  4.42           C  
ATOM    381  CD  PRO A  23      -0.388  28.073  38.614  1.00  4.42           C  
ATOM    382  HA  PRO A  23      -2.369  28.665  40.961  1.00  4.42           H  
ATOM    383 1HB  PRO A  23       0.602  28.159  41.289  1.00  4.42           H  
ATOM    384 2HB  PRO A  23      -0.759  27.153  41.796  1.00  4.42           H  
ATOM    385 1HG  PRO A  23       0.646  26.453  39.621  1.00  4.42           H  
ATOM    386 2HG  PRO A  23      -1.111  26.287  39.612  1.00  4.42           H  
ATOM    387 1HD  PRO A  23       0.610  28.466  38.361  1.00  4.42           H  
ATOM    388 2HD  PRO A  23      -0.879  27.589  37.790  1.00  4.42           H  
ATOM    389  N   THR A  24      -0.101  31.032  40.882  1.00  4.32           N  
ATOM    390  CA  THR A  24       0.485  32.197  41.528  1.00  4.32           C  
ATOM    391  C   THR A  24      -0.533  32.987  42.374  1.00  4.32           C  
ATOM    392  O   THR A  24      -1.511  33.498  41.834  1.00  4.32           O  
ATOM    393  CB  THR A  24       1.089  33.108  40.444  1.00  4.32           C  
ATOM    394  OG1 THR A  24       2.097  32.402  39.736  1.00  4.32           O  
ATOM    395  CG2 THR A  24       1.614  34.367  41.012  1.00  4.32           C  
ATOM    396  H   THR A  24       0.107  30.884  39.907  1.00  4.32           H  
ATOM    397  HA  THR A  24       1.318  31.841  42.119  1.00  4.32           H  
ATOM    398  HB  THR A  24       0.337  33.352  39.748  1.00  4.32           H  
ATOM    399  HG1 THR A  24       2.427  32.954  39.011  1.00  4.32           H  
ATOM    400 1HG2 THR A  24       2.013  34.997  40.223  1.00  4.32           H  
ATOM    401 2HG2 THR A  24       0.807  34.877  41.494  1.00  4.32           H  
ATOM    402 3HG2 THR A  24       2.391  34.158  41.729  1.00  4.32           H  
ATOM    403  N   PRO A  25      -0.292  33.166  43.698  1.00  4.31           N  
ATOM    404  CA  PRO A  25      -1.144  33.868  44.654  1.00  4.31           C  
ATOM    405  C   PRO A  25      -1.594  35.258  44.225  1.00  4.31           C  
ATOM    406  O   PRO A  25      -2.669  35.709  44.617  1.00  4.31           O  
ATOM    407  CB  PRO A  25      -0.222  33.972  45.875  1.00  4.31           C  
ATOM    408  CG  PRO A  25       0.650  32.748  45.785  1.00  4.31           C  
ATOM    409  CD  PRO A  25       0.920  32.572  44.325  1.00  4.31           C  
ATOM    410  HA  PRO A  25      -2.012  33.237  44.879  1.00  4.31           H  
ATOM    411 1HB  PRO A  25       0.352  34.910  45.833  1.00  4.31           H  
ATOM    412 2HB  PRO A  25      -0.821  34.005  46.798  1.00  4.31           H  
ATOM    413 1HG  PRO A  25       1.583  32.866  46.356  1.00  4.31           H  
ATOM    414 2HG  PRO A  25       0.135  31.878  46.218  1.00  4.31           H  
ATOM    415 1HD  PRO A  25       1.833  33.105  44.039  1.00  4.31           H  
ATOM    416 2HD  PRO A  25       0.981  31.481  44.159  1.00  4.31           H  
ATOM    417  N   GLY A  26      -0.765  35.948  43.459  1.00  4.35           N  
ATOM    418  CA  GLY A  26      -1.084  37.292  43.004  1.00  4.35           C  
ATOM    419  C   GLY A  26      -1.626  37.382  41.579  1.00  4.35           C  
ATOM    420  O   GLY A  26      -1.805  38.494  41.079  1.00  4.35           O  
ATOM    421  H   GLY A  26       0.110  35.540  43.172  1.00  4.35           H  
ATOM    422 1HA  GLY A  26      -1.811  37.733  43.687  1.00  4.35           H  
ATOM    423 2HA  GLY A  26      -0.194  37.911  43.075  1.00  4.35           H  
ATOM    424  N   CYS A  27      -1.855  36.255  40.894  1.00  4.42           N  
ATOM    425  CA  CYS A  27      -2.304  36.383  39.508  1.00  4.42           C  
ATOM    426  C   CYS A  27      -3.809  36.318  39.364  1.00  4.42           C  
ATOM    427  O   CYS A  27      -4.532  35.879  40.255  1.00  4.42           O  
ATOM    428  CB  CYS A  27      -1.665  35.348  38.573  1.00  4.42           C  
ATOM    429  SG  CYS A  27      -2.205  33.652  38.754  1.00  4.42           S  
ATOM    430  H   CYS A  27      -1.728  35.335  41.318  1.00  4.42           H  
ATOM    431  HA  CYS A  27      -2.003  37.360  39.150  1.00  4.42           H  
ATOM    432 1HB  CYS A  27      -1.853  35.639  37.547  1.00  4.42           H  
ATOM    433 2HB  CYS A  27      -0.595  35.359  38.717  1.00  4.42           H  
ATOM    434  N   ASP A  28      -4.286  36.724  38.191  1.00  4.53           N  
ATOM    435  CA  ASP A  28      -5.708  36.691  37.865  1.00  4.53           C  
ATOM    436  C   ASP A  28      -6.177  35.341  37.307  1.00  4.53           C  
ATOM    437  O   ASP A  28      -7.312  35.201  36.858  1.00  4.53           O  
ATOM    438  CB  ASP A  28      -6.024  37.834  36.904  1.00  4.53           C  
ATOM    439  CG  ASP A  28      -5.357  37.722  35.535  1.00  4.53           C  
ATOM    440  OD1 ASP A  28      -4.780  36.689  35.200  1.00  4.53           O  
ATOM    441  OD2 ASP A  28      -5.397  38.700  34.829  1.00  4.53           O  
ATOM    442  H   ASP A  28      -3.638  37.088  37.509  1.00  4.53           H  
ATOM    443  HA  ASP A  28      -6.264  36.876  38.785  1.00  4.53           H  
ATOM    444 1HB  ASP A  28      -7.101  37.886  36.755  1.00  4.53           H  
ATOM    445 2HB  ASP A  28      -5.715  38.779  37.358  1.00  4.53           H  
ATOM    446  N   GLY A  29      -5.286  34.360  37.330  1.00  4.69           N  
ATOM    447  CA  GLY A  29      -5.551  33.012  36.855  1.00  4.69           C  
ATOM    448  C   GLY A  29      -5.185  32.750  35.386  1.00  4.69           C  
ATOM    449  O   GLY A  29      -5.133  31.584  34.992  1.00  4.69           O  
ATOM    450  H   GLY A  29      -4.373  34.555  37.715  1.00  4.69           H  
ATOM    451 1HA  GLY A  29      -5.011  32.307  37.490  1.00  4.69           H  
ATOM    452 2HA  GLY A  29      -6.606  32.794  37.001  1.00  4.69           H  
ATOM    453  N   THR A  30      -4.839  33.791  34.600  1.00  4.93           N  
ATOM    454  CA  THR A  30      -4.551  33.598  33.166  1.00  4.93           C  
ATOM    455  C   THR A  30      -3.549  32.507  32.776  1.00  4.93           C  
ATOM    456  O   THR A  30      -3.867  31.683  31.919  1.00  4.93           O  
ATOM    457  CB  THR A  30      -4.026  34.896  32.519  1.00  4.93           C  
ATOM    458  OG1 THR A  30      -5.004  35.921  32.617  1.00  4.93           O  
ATOM    459  CG2 THR A  30      -3.696  34.654  31.050  1.00  4.93           C  
ATOM    460  H   THR A  30      -4.847  34.752  34.975  1.00  4.93           H  
ATOM    461  HA  THR A  30      -5.496  33.350  32.684  1.00  4.93           H  
ATOM    462  HB  THR A  30      -3.126  35.222  33.042  1.00  4.93           H  
ATOM    463  HG1 THR A  30      -4.975  36.294  33.530  1.00  4.93           H  
ATOM    464 1HG2 THR A  30      -3.323  35.577  30.609  1.00  4.93           H  
ATOM    465 2HG2 THR A  30      -2.936  33.880  30.965  1.00  4.93           H  
ATOM    466 3HG2 THR A  30      -4.595  34.337  30.526  1.00  4.93           H  
ATOM    467  N   GLY A  31      -2.345  32.486  33.348  1.00  5.25           N  
ATOM    468  CA  GLY A  31      -1.427  31.429  32.922  1.00  5.25           C  
ATOM    469  C   GLY A  31       0.057  31.782  32.863  1.00  5.25           C  
ATOM    470  O   GLY A  31       0.477  32.883  33.215  1.00  5.25           O  
ATOM    471  H   GLY A  31      -2.093  33.167  34.052  1.00  5.25           H  
ATOM    472 1HA  GLY A  31      -1.560  30.563  33.569  1.00  5.25           H  
ATOM    473 2HA  GLY A  31      -1.729  31.113  31.930  1.00  5.25           H  
ATOM    474  N   HIS A  32       0.832  30.802  32.384  1.00  5.63           N  
ATOM    475  CA  HIS A  32       2.292  30.847  32.262  1.00  5.63           C  
ATOM    476  C   HIS A  32       2.819  30.486  30.876  1.00  5.63           C  
ATOM    477  O   HIS A  32       3.735  29.670  30.776  1.00  5.63           O  
ATOM    478  CB  HIS A  32       2.939  29.859  33.228  1.00  5.63           C  
ATOM    479  CG  HIS A  32       2.715  30.149  34.629  1.00  5.63           C  
ATOM    480  ND1 HIS A  32       3.292  31.209  35.225  1.00  5.63           N  
ATOM    481  CD2 HIS A  32       2.001  29.518  35.579  1.00  5.63           C  
ATOM    482  CE1 HIS A  32       2.959  31.243  36.494  1.00  5.63           C  
ATOM    483  NE2 HIS A  32       2.175  30.218  36.745  1.00  5.63           N  
ATOM    484  H   HIS A  32       0.369  29.946  32.113  1.00  5.63           H  
ATOM    485  HA  HIS A  32       2.647  31.852  32.500  1.00  5.63           H  
ATOM    486 1HB  HIS A  32       2.565  28.857  33.028  1.00  5.63           H  
ATOM    487 2HB  HIS A  32       4.016  29.847  33.056  1.00  5.63           H  
ATOM    488  HD1 HIS A  32       3.885  31.874  34.739  1.00  5.63           H  
ATOM    489  HD2 HIS A  32       1.380  28.626  35.564  1.00  5.63           H  
ATOM    490  HE1 HIS A  32       3.343  32.028  37.138  1.00  5.63           H  
ATOM    491  N   VAL A  33       2.230  31.059  29.816  1.00  6.02           N  
ATOM    492  CA  VAL A  33       2.625  30.796  28.412  1.00  6.02           C  
ATOM    493  C   VAL A  33       3.204  29.387  28.204  1.00  6.02           C  
ATOM    494  O   VAL A  33       4.318  29.206  27.699  1.00  6.02           O  
ATOM    495  CB  VAL A  33       3.631  31.857  27.910  1.00  6.02           C  
ATOM    496  CG1 VAL A  33       2.988  33.235  27.972  1.00  6.02           C  
ATOM    497  CG2 VAL A  33       4.919  31.831  28.732  1.00  6.02           C  
ATOM    498  H   VAL A  33       1.487  31.720  29.997  1.00  6.02           H  
ATOM    499  HA  VAL A  33       1.728  30.880  27.796  1.00  6.02           H  
ATOM    500  HB  VAL A  33       3.867  31.642  26.868  1.00  6.02           H  
ATOM    501 1HG1 VAL A  33       3.686  33.981  27.590  1.00  6.02           H  
ATOM    502 2HG1 VAL A  33       2.083  33.241  27.364  1.00  6.02           H  
ATOM    503 3HG1 VAL A  33       2.734  33.473  29.006  1.00  6.02           H  
ATOM    504 1HG2 VAL A  33       5.609  32.573  28.336  1.00  6.02           H  
ATOM    505 2HG2 VAL A  33       4.718  32.064  29.769  1.00  6.02           H  
ATOM    506 3HG2 VAL A  33       5.373  30.840  28.664  1.00  6.02           H  
ATOM    507  N   THR A  34       2.425  28.389  28.592  1.00  6.35           N  
ATOM    508  CA  THR A  34       2.848  27.004  28.687  1.00  6.35           C  
ATOM    509  C   THR A  34       3.017  26.251  27.377  1.00  6.35           C  
ATOM    510  O   THR A  34       2.334  25.261  27.124  1.00  6.35           O  
ATOM    511  CB  THR A  34       1.837  26.256  29.519  1.00  6.35           C  
ATOM    512  OG1 THR A  34       0.546  26.388  28.912  1.00  6.35           O  
ATOM    513  CG2 THR A  34       1.801  26.820  30.909  1.00  6.35           C  
ATOM    514  H   THR A  34       1.505  28.623  28.922  1.00  6.35           H  
ATOM    515  HA  THR A  34       3.806  26.993  29.208  1.00  6.35           H  
ATOM    516  HB  THR A  34       2.101  25.241  29.548  1.00  6.35           H  
ATOM    517  HG1 THR A  34      -0.114  25.864  29.417  1.00  6.35           H  
ATOM    518 1HG2 THR A  34       1.070  26.281  31.482  1.00  6.35           H  
ATOM    519 2HG2 THR A  34       2.774  26.722  31.369  1.00  6.35           H  
ATOM    520 3HG2 THR A  34       1.529  27.859  30.865  1.00  6.35           H  
ATOM    521  N   GLY A  35       3.962  26.698  26.567  1.00  6.57           N  
ATOM    522  CA  GLY A  35       4.244  26.081  25.272  1.00  6.57           C  
ATOM    523  C   GLY A  35       4.633  24.597  25.357  1.00  6.57           C  
ATOM    524  O   GLY A  35       4.361  23.830  24.433  1.00  6.57           O  
ATOM    525  H   GLY A  35       4.455  27.539  26.864  1.00  6.57           H  
ATOM    526 1HA  GLY A  35       3.371  26.194  24.634  1.00  6.57           H  
ATOM    527 2HA  GLY A  35       5.050  26.636  24.793  1.00  6.57           H  
ATOM    528  N   LEU A  36       5.286  24.207  26.454  1.00  6.62           N  
ATOM    529  CA  LEU A  36       5.756  22.834  26.656  1.00  6.62           C  
ATOM    530  C   LEU A  36       4.952  21.996  27.661  1.00  6.62           C  
ATOM    531  O   LEU A  36       4.887  20.770  27.549  1.00  6.62           O  
ATOM    532  CB  LEU A  36       7.197  22.889  27.147  1.00  6.62           C  
ATOM    533  CG  LEU A  36       8.196  23.539  26.220  1.00  6.62           C  
ATOM    534  CD1 LEU A  36       9.544  23.575  26.915  1.00  6.62           C  
ATOM    535  CD2 LEU A  36       8.256  22.759  24.923  1.00  6.62           C  
ATOM    536  H   LEU A  36       5.470  24.902  27.158  1.00  6.62           H  
ATOM    537  HA  LEU A  36       5.724  22.326  25.694  1.00  6.62           H  
ATOM    538 1HB  LEU A  36       7.212  23.463  28.059  1.00  6.62           H  
ATOM    539 2HB  LEU A  36       7.536  21.876  27.366  1.00  6.62           H  
ATOM    540  HG  LEU A  36       7.896  24.564  26.011  1.00  6.62           H  
ATOM    541 1HD1 LEU A  36      10.278  24.049  26.264  1.00  6.62           H  
ATOM    542 2HD1 LEU A  36       9.458  24.143  27.841  1.00  6.62           H  
ATOM    543 3HD1 LEU A  36       9.862  22.557  27.143  1.00  6.62           H  
ATOM    544 1HD2 LEU A  36       8.979  23.224  24.252  1.00  6.62           H  
ATOM    545 2HD2 LEU A  36       8.560  21.733  25.131  1.00  6.62           H  
ATOM    546 3HD2 LEU A  36       7.271  22.758  24.452  1.00  6.62           H  
ATOM    547  N   TYR A  37       4.404  22.654  28.674  1.00  6.51           N  
ATOM    548  CA  TYR A  37       3.748  21.995  29.805  1.00  6.51           C  
ATOM    549  C   TYR A  37       2.377  22.613  30.064  1.00  6.51           C  
ATOM    550  O   TYR A  37       2.223  23.343  31.036  1.00  6.51           O  
ATOM    551  CB  TYR A  37       4.627  22.130  31.048  1.00  6.51           C  
ATOM    552  CG  TYR A  37       6.030  21.558  30.859  1.00  6.51           C  
ATOM    553  CD1 TYR A  37       7.106  22.403  30.616  1.00  6.51           C  
ATOM    554  CD2 TYR A  37       6.235  20.193  30.916  1.00  6.51           C  
ATOM    555  CE1 TYR A  37       8.373  21.890  30.436  1.00  6.51           C  
ATOM    556  CE2 TYR A  37       7.504  19.676  30.735  1.00  6.51           C  
ATOM    557  CZ  TYR A  37       8.569  20.519  30.496  1.00  6.51           C  
ATOM    558  OH  TYR A  37       9.832  19.998  30.318  1.00  6.51           O  
ATOM    559  H   TYR A  37       4.456  23.659  28.668  1.00  6.51           H  
ATOM    560  HA  TYR A  37       3.636  20.937  29.586  1.00  6.51           H  
ATOM    561 1HB  TYR A  37       4.712  23.176  31.320  1.00  6.51           H  
ATOM    562 2HB  TYR A  37       4.156  21.617  31.888  1.00  6.51           H  
ATOM    563  HD1 TYR A  37       6.953  23.468  30.561  1.00  6.51           H  
ATOM    564  HD2 TYR A  37       5.395  19.525  31.102  1.00  6.51           H  
ATOM    565  HE1 TYR A  37       9.213  22.559  30.242  1.00  6.51           H  
ATOM    566  HE2 TYR A  37       7.662  18.599  30.781  1.00  6.51           H  
ATOM    567  HH  TYR A  37       9.807  19.046  30.450  1.00  6.51           H  
ATOM    568  N   PRO A  38       1.336  22.273  29.292  1.00  6.28           N  
ATOM    569  CA  PRO A  38       0.089  23.021  29.138  1.00  6.28           C  
ATOM    570  C   PRO A  38      -0.548  23.643  30.391  1.00  6.28           C  
ATOM    571  O   PRO A  38      -1.078  24.746  30.304  1.00  6.28           O  
ATOM    572  CB  PRO A  38      -0.836  21.928  28.585  1.00  6.28           C  
ATOM    573  CG  PRO A  38       0.072  21.041  27.782  1.00  6.28           C  
ATOM    574  CD  PRO A  38       1.355  20.978  28.573  1.00  6.28           C  
ATOM    575  HA  PRO A  38       0.245  23.796  28.372  1.00  6.28           H  
ATOM    576 1HB  PRO A  38      -1.340  21.401  29.410  1.00  6.28           H  
ATOM    577 2HB  PRO A  38      -1.618  22.369  27.983  1.00  6.28           H  
ATOM    578 1HG  PRO A  38      -0.402  20.049  27.651  1.00  6.28           H  
ATOM    579 2HG  PRO A  38       0.211  21.463  26.776  1.00  6.28           H  
ATOM    580 1HD  PRO A  38       1.341  20.134  29.278  1.00  6.28           H  
ATOM    581 2HD  PRO A  38       2.197  20.923  27.866  1.00  6.28           H  
ATOM    582  N   HIS A  39      -0.484  23.010  31.558  1.00  6.01           N  
ATOM    583  CA  HIS A  39      -1.131  23.645  32.713  1.00  6.01           C  
ATOM    584  C   HIS A  39      -0.306  24.762  33.375  1.00  6.01           C  
ATOM    585  O   HIS A  39      -0.810  25.865  33.621  1.00  6.01           O  
ATOM    586  CB  HIS A  39      -1.485  22.590  33.755  1.00  6.01           C  
ATOM    587  CG  HIS A  39      -2.600  21.706  33.308  1.00  6.01           C  
ATOM    588  ND1 HIS A  39      -2.847  20.472  33.867  1.00  6.01           N  
ATOM    589  CD2 HIS A  39      -3.544  21.888  32.356  1.00  6.01           C  
ATOM    590  CE1 HIS A  39      -3.905  19.929  33.275  1.00  6.01           C  
ATOM    591  NE2 HIS A  39      -4.346  20.769  32.358  1.00  6.01           N  
ATOM    592  H   HIS A  39      -0.014  22.124  31.652  1.00  6.01           H  
ATOM    593  HA  HIS A  39      -2.067  24.088  32.388  1.00  6.01           H  
ATOM    594 1HB  HIS A  39      -0.610  21.977  33.971  1.00  6.01           H  
ATOM    595 2HB  HIS A  39      -1.779  23.084  34.682  1.00  6.01           H  
ATOM    596  HD2 HIS A  39      -3.652  22.762  31.714  1.00  6.01           H  
ATOM    597  HE1 HIS A  39      -4.340  18.957  33.508  1.00  6.01           H  
ATOM    598  HE2 HIS A  39      -5.169  20.617  31.737  1.00  6.01           H  
ATOM    599  N   HIS A  40       0.966  24.484  33.670  1.00  5.73           N  
ATOM    600  CA  HIS A  40       1.826  25.456  34.356  1.00  5.73           C  
ATOM    601  C   HIS A  40       3.303  25.063  34.296  1.00  5.73           C  
ATOM    602  O   HIS A  40       3.632  23.900  34.049  1.00  5.73           O  
ATOM    603  CB  HIS A  40       1.401  25.632  35.828  1.00  5.73           C  
ATOM    604  CG  HIS A  40       1.531  24.393  36.683  1.00  5.73           C  
ATOM    605  ND1 HIS A  40       0.602  23.365  36.669  1.00  5.73           N  
ATOM    606  CD2 HIS A  40       2.480  24.027  37.577  1.00  5.73           C  
ATOM    607  CE1 HIS A  40       0.976  22.425  37.519  1.00  5.73           C  
ATOM    608  NE2 HIS A  40       2.110  22.798  38.084  1.00  5.73           N  
ATOM    609  H   HIS A  40       1.347  23.585  33.404  1.00  5.73           H  
ATOM    610  HA  HIS A  40       1.731  26.426  33.870  1.00  5.73           H  
ATOM    611 1HB  HIS A  40       2.016  26.405  36.287  1.00  5.73           H  
ATOM    612 2HB  HIS A  40       0.366  25.979  35.879  1.00  5.73           H  
ATOM    613  HD2 HIS A  40       3.372  24.598  37.846  1.00  5.73           H  
ATOM    614  HE1 HIS A  40       0.439  21.496  37.718  1.00  5.73           H  
ATOM    615  HE2 HIS A  40       2.627  22.273  38.775  1.00  5.73           H  
ATOM    616  N   ARG A  41       4.196  26.022  34.575  1.00  5.44           N  
ATOM    617  CA  ARG A  41       5.624  25.718  34.659  1.00  5.44           C  
ATOM    618  C   ARG A  41       6.220  26.143  36.009  1.00  5.44           C  
ATOM    619  O   ARG A  41       6.815  25.333  36.720  1.00  5.44           O  
ATOM    620  CB  ARG A  41       6.373  26.398  33.517  1.00  5.44           C  
ATOM    621  CG  ARG A  41       6.004  25.855  32.144  1.00  5.44           C  
ATOM    622  CD  ARG A  41       6.783  26.454  31.021  1.00  5.44           C  
ATOM    623  NE  ARG A  41       8.179  26.026  31.036  1.00  5.44           N  
ATOM    624  CZ  ARG A  41       9.133  26.463  30.187  1.00  5.44           C  
ATOM    625  NH1 ARG A  41       8.838  27.345  29.257  1.00  5.44           N  
ATOM    626  NH2 ARG A  41      10.368  26.002  30.290  1.00  5.44           N  
ATOM    627  H   ARG A  41       3.874  26.962  34.748  1.00  5.44           H  
ATOM    628  HA  ARG A  41       5.755  24.641  34.553  1.00  5.44           H  
ATOM    629 1HB  ARG A  41       6.162  27.466  33.516  1.00  5.44           H  
ATOM    630 2HB  ARG A  41       7.449  26.273  33.652  1.00  5.44           H  
ATOM    631 1HG  ARG A  41       6.182  24.793  32.164  1.00  5.44           H  
ATOM    632 2HG  ARG A  41       4.952  26.033  31.950  1.00  5.44           H  
ATOM    633 1HD  ARG A  41       6.343  26.152  30.069  1.00  5.44           H  
ATOM    634 2HD  ARG A  41       6.755  27.542  31.102  1.00  5.44           H  
ATOM    635  HE  ARG A  41       8.452  25.349  31.738  1.00  5.44           H  
ATOM    636 1HH1 ARG A  41       7.894  27.703  29.180  1.00  5.44           H  
ATOM    637 2HH1 ARG A  41       9.555  27.671  28.624  1.00  5.44           H  
ATOM    638 1HH2 ARG A  41      10.597  25.324  31.004  1.00  5.44           H  
ATOM    639 2HH2 ARG A  41      11.083  26.327  29.655  1.00  5.44           H  
ATOM    640  N   SER A  42       6.039  27.414  36.360  1.00  5.12           N  
ATOM    641  CA  SER A  42       6.536  27.990  37.613  1.00  5.12           C  
ATOM    642  C   SER A  42       5.899  29.322  37.892  1.00  5.12           C  
ATOM    643  O   SER A  42       5.695  30.119  36.981  1.00  5.12           O  
ATOM    644  CB  SER A  42       8.043  28.235  37.607  1.00  5.12           C  
ATOM    645  OG  SER A  42       8.456  28.875  38.838  1.00  5.12           O  
ATOM    646  H   SER A  42       5.540  28.020  35.730  1.00  5.12           H  
ATOM    647  HA  SER A  42       6.288  27.312  38.431  1.00  5.12           H  
ATOM    648 1HB  SER A  42       8.575  27.291  37.485  1.00  5.12           H  
ATOM    649 2HB  SER A  42       8.299  28.869  36.761  1.00  5.12           H  
ATOM    650  HG  SER A  42       8.551  28.156  39.484  1.00  5.12           H  
ATOM    651  N   LEU A  43       5.755  29.639  39.174  1.00  4.81           N  
ATOM    652  CA  LEU A  43       5.318  30.962  39.618  1.00  4.81           C  
ATOM    653  C   LEU A  43       6.119  32.031  38.895  1.00  4.81           C  
ATOM    654  O   LEU A  43       5.611  33.094  38.564  1.00  4.81           O  
ATOM    655  CB  LEU A  43       5.519  31.178  41.124  1.00  4.81           C  
ATOM    656  CG  LEU A  43       4.949  32.530  41.669  1.00  4.81           C  
ATOM    657  CD1 LEU A  43       4.665  32.409  43.167  1.00  4.81           C  
ATOM    658  CD2 LEU A  43       5.909  33.679  41.381  1.00  4.81           C  
ATOM    659  H   LEU A  43       5.948  28.935  39.869  1.00  4.81           H  
ATOM    660  HA  LEU A  43       4.259  31.078  39.374  1.00  4.81           H  
ATOM    661 1HB  LEU A  43       5.023  30.370  41.663  1.00  4.81           H  
ATOM    662 2HB  LEU A  43       6.584  31.146  41.352  1.00  4.81           H  
ATOM    663  HG  LEU A  43       4.031  32.726  41.177  1.00  4.81           H  
ATOM    664 1HD1 LEU A  43       4.237  33.333  43.542  1.00  4.81           H  
ATOM    665 2HD1 LEU A  43       3.961  31.591  43.340  1.00  4.81           H  
ATOM    666 3HD1 LEU A  43       5.593  32.200  43.702  1.00  4.81           H  
ATOM    667 1HD2 LEU A  43       5.469  34.606  41.750  1.00  4.81           H  
ATOM    668 2HD2 LEU A  43       6.860  33.497  41.880  1.00  4.81           H  
ATOM    669 3HD2 LEU A  43       6.073  33.765  40.312  1.00  4.81           H  
ATOM    670  N   SER A  44       7.418  31.767  38.749  1.00  4.55           N  
ATOM    671  CA  SER A  44       8.377  32.690  38.177  1.00  4.55           C  
ATOM    672  C   SER A  44       7.911  33.254  36.835  1.00  4.55           C  
ATOM    673  O   SER A  44       8.133  34.425  36.517  1.00  4.55           O  
ATOM    674  CB  SER A  44       9.654  31.923  37.895  1.00  4.55           C  
ATOM    675  OG  SER A  44      10.155  31.338  39.054  1.00  4.55           O  
ATOM    676  H   SER A  44       7.754  30.839  39.002  1.00  4.55           H  
ATOM    677  HA  SER A  44       8.545  33.504  38.880  1.00  4.55           H  
ATOM    678 1HB  SER A  44       9.468  31.154  37.145  1.00  4.55           H  
ATOM    679 2HB  SER A  44      10.395  32.606  37.483  1.00  4.55           H  
ATOM    680  HG  SER A  44       9.657  30.491  39.126  1.00  4.55           H  
ATOM    681  N   GLY A  45       7.285  32.408  36.017  1.00  4.34           N  
ATOM    682  CA  GLY A  45       6.915  32.747  34.650  1.00  4.34           C  
ATOM    683  C   GLY A  45       5.652  33.581  34.501  1.00  4.34           C  
ATOM    684  O   GLY A  45       4.734  33.177  33.789  1.00  4.34           O  
ATOM    685  H   GLY A  45       7.028  31.487  36.366  1.00  4.34           H  
ATOM    686 1HA  GLY A  45       7.745  33.271  34.180  1.00  4.34           H  
ATOM    687 2HA  GLY A  45       6.786  31.819  34.092  1.00  4.34           H  
ATOM    688  N   CYS A  46       5.574  34.717  35.176  1.00  4.21           N  
ATOM    689  CA  CYS A  46       4.382  35.542  35.024  1.00  4.21           C  
ATOM    690  C   CYS A  46       4.635  37.017  35.339  1.00  4.21           C  
ATOM    691  O   CYS A  46       5.440  37.345  36.215  1.00  4.21           O  
ATOM    692  CB  CYS A  46       3.256  35.028  35.950  1.00  4.21           C  
ATOM    693  SG  CYS A  46       3.606  35.137  37.694  1.00  4.21           S  
ATOM    694  H   CYS A  46       6.369  34.983  35.757  1.00  4.21           H  
ATOM    695  HA  CYS A  46       4.062  35.433  33.991  1.00  4.21           H  
ATOM    696 1HB  CYS A  46       2.336  35.562  35.784  1.00  4.21           H  
ATOM    697 2HB  CYS A  46       3.051  33.999  35.715  1.00  4.21           H  
ATOM    698  HG  CYS A  46       4.643  34.269  37.719  1.00  4.21           H  
ATOM    699  N   PRO A  47       3.836  37.933  34.761  1.00  4.16           N  
ATOM    700  CA  PRO A  47       3.827  39.360  35.028  1.00  4.16           C  
ATOM    701  C   PRO A  47       3.307  39.646  36.426  1.00  4.16           C  
ATOM    702  O   PRO A  47       3.431  40.758  36.937  1.00  4.16           O  
ATOM    703  CB  PRO A  47       2.901  39.908  33.935  1.00  4.16           C  
ATOM    704  CG  PRO A  47       2.011  38.759  33.561  1.00  4.16           C  
ATOM    705  CD  PRO A  47       2.879  37.537  33.682  1.00  4.16           C  
ATOM    706  HA  PRO A  47       4.845  39.756  34.907  1.00  4.16           H  
ATOM    707 1HB  PRO A  47       2.334  40.764  34.327  1.00  4.16           H  
ATOM    708 2HB  PRO A  47       3.499  40.280  33.089  1.00  4.16           H  
ATOM    709 1HG  PRO A  47       1.146  38.732  34.231  1.00  4.16           H  
ATOM    710 2HG  PRO A  47       1.616  38.898  32.544  1.00  4.16           H  
ATOM    711 1HD  PRO A  47       2.227  36.711  33.947  1.00  4.16           H  
ATOM    712 2HD  PRO A  47       3.416  37.355  32.737  1.00  4.16           H  
ATOM    713  N   HIS A  48       2.725  38.633  37.045  1.00  4.20           N  
ATOM    714  CA  HIS A  48       2.153  38.766  38.357  1.00  4.20           C  
ATOM    715  C   HIS A  48       3.089  38.303  39.461  1.00  4.20           C  
ATOM    716  O   HIS A  48       2.672  38.189  40.606  1.00  4.20           O  
ATOM    717  CB  HIS A  48       0.869  37.980  38.422  1.00  4.20           C  
ATOM    718  CG  HIS A  48      -0.170  38.487  37.479  1.00  4.20           C  
ATOM    719  ND1 HIS A  48      -0.861  39.678  37.676  1.00  4.20           N  
ATOM    720  CD2 HIS A  48      -0.640  37.962  36.324  1.00  4.20           C  
ATOM    721  CE1 HIS A  48      -1.723  39.844  36.677  1.00  4.20           C  
ATOM    722  NE2 HIS A  48      -1.601  38.820  35.847  1.00  4.20           N  
ATOM    723  H   HIS A  48       2.659  37.737  36.593  1.00  4.20           H  
ATOM    724  HA  HIS A  48       1.924  39.813  38.548  1.00  4.20           H  
ATOM    725 1HB  HIS A  48       1.075  36.938  38.188  1.00  4.20           H  
ATOM    726 2HB  HIS A  48       0.472  38.023  39.435  1.00  4.20           H  
ATOM    727  HD2 HIS A  48      -0.316  37.027  35.860  1.00  4.20           H  
ATOM    728  HE1 HIS A  48      -2.411  40.680  36.554  1.00  4.20           H  
ATOM    729  HE2 HIS A  48      -2.131  38.686  34.987  1.00  4.20           H  
ATOM    730  N   LYS A  49       4.363  38.022  39.142  1.00  4.30           N  
ATOM    731  CA  LYS A  49       5.305  37.733  40.226  1.00  4.30           C  
ATOM    732  C   LYS A  49       5.375  38.981  41.119  1.00  4.30           C  
ATOM    733  O   LYS A  49       5.486  38.911  42.349  1.00  4.30           O  
ATOM    734  CB  LYS A  49       6.696  37.378  39.714  1.00  4.30           C  
ATOM    735  CG  LYS A  49       7.676  37.046  40.847  1.00  4.30           C  
ATOM    736  CD  LYS A  49       9.043  36.664  40.336  1.00  4.30           C  
ATOM    737  CE  LYS A  49       9.988  36.387  41.499  1.00  4.30           C  
ATOM    738  NZ  LYS A  49      11.373  36.077  41.037  1.00  4.30           N  
ATOM    739  H   LYS A  49       4.684  38.025  38.171  1.00  4.30           H  
ATOM    740  HA  LYS A  49       4.925  36.900  40.817  1.00  4.30           H  
ATOM    741 1HB  LYS A  49       6.631  36.510  39.043  1.00  4.30           H  
ATOM    742 2HB  LYS A  49       7.101  38.212  39.139  1.00  4.30           H  
ATOM    743 1HG  LYS A  49       7.775  37.916  41.501  1.00  4.30           H  
ATOM    744 2HG  LYS A  49       7.286  36.227  41.434  1.00  4.30           H  
ATOM    745 1HD  LYS A  49       8.964  35.772  39.714  1.00  4.30           H  
ATOM    746 2HD  LYS A  49       9.444  37.477  39.728  1.00  4.30           H  
ATOM    747 1HE  LYS A  49      10.018  37.262  42.147  1.00  4.30           H  
ATOM    748 2HE  LYS A  49       9.607  35.538  42.069  1.00  4.30           H  
ATOM    749 1HZ  LYS A  49      11.963  35.901  41.839  1.00  4.30           H  
ATOM    750 2HZ  LYS A  49      11.361  35.260  40.443  1.00  4.30           H  
ATOM    751 3HZ  LYS A  49      11.739  36.864  40.518  1.00  4.30           H  
ATOM    752  N   ASP A  50       5.371  40.136  40.451  1.00  4.42           N  
ATOM    753  CA  ASP A  50       5.420  41.431  41.094  1.00  4.42           C  
ATOM    754  C   ASP A  50       4.202  41.578  41.976  1.00  4.42           C  
ATOM    755  O   ASP A  50       3.157  41.000  41.691  1.00  4.42           O  
ATOM    756  CB  ASP A  50       5.477  42.571  40.071  1.00  4.42           C  
ATOM    757  CG  ASP A  50       6.839  42.698  39.353  1.00  4.42           C  
ATOM    758  OD1 ASP A  50       7.770  42.022  39.736  1.00  4.42           O  
ATOM    759  OD2 ASP A  50       6.935  43.501  38.455  1.00  4.42           O  
ATOM    760  H   ASP A  50       5.290  40.099  39.443  1.00  4.42           H  
ATOM    761  HA  ASP A  50       6.312  41.479  41.724  1.00  4.42           H  
ATOM    762 1HB  ASP A  50       4.703  42.405  39.311  1.00  4.42           H  
ATOM    763 2HB  ASP A  50       5.249  43.514  40.562  1.00  4.42           H  
ATOM    764  N   ARG A  51       4.340  42.357  43.043  1.00  4.53           N  
ATOM    765  CA  ARG A  51       3.280  42.621  44.020  1.00  4.53           C  
ATOM    766  C   ARG A  51       2.985  41.425  44.936  1.00  4.53           C  
ATOM    767  O   ARG A  51       2.082  41.499  45.772  1.00  4.53           O  
ATOM    768  CB  ARG A  51       1.975  43.002  43.308  1.00  4.53           C  
ATOM    769  CG  ARG A  51       2.045  44.214  42.365  1.00  4.53           C  
ATOM    770  CD  ARG A  51       0.736  44.458  41.674  1.00  4.53           C  
ATOM    771  NE  ARG A  51       0.416  43.395  40.674  1.00  4.53           N  
ATOM    772  CZ  ARG A  51       0.911  43.380  39.404  1.00  4.53           C  
ATOM    773  NH1 ARG A  51       1.723  44.347  39.027  1.00  4.53           N  
ATOM    774  NH2 ARG A  51       0.599  42.426  38.518  1.00  4.53           N  
ATOM    775  H   ARG A  51       5.241  42.791  43.192  1.00  4.53           H  
ATOM    776  HA  ARG A  51       3.598  43.458  44.643  1.00  4.53           H  
ATOM    777 1HB  ARG A  51       1.517  42.167  42.799  1.00  4.53           H  
ATOM    778 2HB  ARG A  51       1.264  43.291  44.080  1.00  4.53           H  
ATOM    779 1HG  ARG A  51       2.303  45.104  42.938  1.00  4.53           H  
ATOM    780 2HG  ARG A  51       2.798  44.048  41.598  1.00  4.53           H  
ATOM    781 1HD  ARG A  51      -0.063  44.480  42.415  1.00  4.53           H  
ATOM    782 2HD  ARG A  51       0.775  45.414  41.155  1.00  4.53           H  
ATOM    783  HE  ARG A  51      -0.207  42.642  40.952  1.00  4.53           H  
ATOM    784 1HH1 ARG A  51       1.971  45.080  39.675  1.00  4.53           H  
ATOM    785 2HH1 ARG A  51       2.101  44.351  38.090  1.00  4.53           H  
ATOM    786 1HH2 ARG A  51      -0.035  41.638  38.727  1.00  4.53           H  
ATOM    787 2HH2 ARG A  51       0.988  42.479  37.587  1.00  4.53           H  
ATOM    788  N   ILE A  52       3.799  40.372  44.870  1.00  4.61           N  
ATOM    789  CA  ILE A  52       3.667  39.271  45.805  1.00  4.61           C  
ATOM    790  C   ILE A  52       4.845  39.337  46.789  1.00  4.61           C  
ATOM    791  O   ILE A  52       5.994  39.324  46.349  1.00  4.61           O  
ATOM    792  CB  ILE A  52       3.675  37.925  45.090  1.00  4.61           C  
ATOM    793  CG1 ILE A  52       2.566  37.838  44.113  1.00  4.61           C  
ATOM    794  CG2 ILE A  52       3.534  36.839  46.074  1.00  4.61           C  
ATOM    795  CD1 ILE A  52       2.638  36.608  43.289  1.00  4.61           C  
ATOM    796  H   ILE A  52       4.501  40.296  44.130  1.00  4.61           H  
ATOM    797  HA  ILE A  52       2.715  39.350  46.306  1.00  4.61           H  
ATOM    798  HB  ILE A  52       4.597  37.831  44.547  1.00  4.61           H  
ATOM    799 1HG1 ILE A  52       1.619  37.867  44.639  1.00  4.61           H  
ATOM    800 2HG1 ILE A  52       2.622  38.698  43.430  1.00  4.61           H  
ATOM    801 1HG2 ILE A  52       3.550  35.875  45.570  1.00  4.61           H  
ATOM    802 2HG2 ILE A  52       4.343  36.892  46.780  1.00  4.61           H  
ATOM    803 3HG2 ILE A  52       2.591  36.968  46.586  1.00  4.61           H  
ATOM    804 1HD1 ILE A  52       1.828  36.626  42.589  1.00  4.61           H  
ATOM    805 2HD1 ILE A  52       3.579  36.594  42.750  1.00  4.61           H  
ATOM    806 3HD1 ILE A  52       2.568  35.726  43.927  1.00  4.61           H  
ATOM    807  N   PRO A  53       4.619  39.488  48.107  1.00  4.67           N  
ATOM    808  CA  PRO A  53       5.669  39.583  49.100  1.00  4.67           C  
ATOM    809  C   PRO A  53       6.541  38.330  49.048  1.00  4.67           C  
ATOM    810  O   PRO A  53       6.010  37.247  48.808  1.00  4.67           O  
ATOM    811  CB  PRO A  53       4.882  39.635  50.419  1.00  4.67           C  
ATOM    812  CG  PRO A  53       3.526  40.189  50.036  1.00  4.67           C  
ATOM    813  CD  PRO A  53       3.251  39.661  48.642  1.00  4.67           C  
ATOM    814  HA  PRO A  53       6.214  40.514  48.929  1.00  4.67           H  
ATOM    815 1HB  PRO A  53       4.830  38.635  50.870  1.00  4.67           H  
ATOM    816 2HB  PRO A  53       5.406  40.280  51.140  1.00  4.67           H  
ATOM    817 1HG  PRO A  53       2.765  39.864  50.764  1.00  4.67           H  
ATOM    818 2HG  PRO A  53       3.546  41.289  50.071  1.00  4.67           H  
ATOM    819 1HD  PRO A  53       2.701  38.712  48.661  1.00  4.67           H  
ATOM    820 2HD  PRO A  53       2.709  40.459  48.108  1.00  4.67           H  
ATOM    821  N   PRO A  54       7.848  38.415  49.355  1.00  4.75           N  
ATOM    822  CA  PRO A  54       8.778  37.293  49.437  1.00  4.75           C  
ATOM    823  C   PRO A  54       8.252  36.153  50.299  1.00  4.75           C  
ATOM    824  O   PRO A  54       8.475  34.982  49.998  1.00  4.75           O  
ATOM    825  CB  PRO A  54       9.999  37.951  50.084  1.00  4.75           C  
ATOM    826  CG  PRO A  54       9.946  39.377  49.605  1.00  4.75           C  
ATOM    827  CD  PRO A  54       8.475  39.729  49.598  1.00  4.75           C  
ATOM    828  HA  PRO A  54       9.021  36.939  48.434  1.00  4.75           H  
ATOM    829 1HB  PRO A  54       9.944  37.858  51.179  1.00  4.75           H  
ATOM    830 2HB  PRO A  54      10.916  37.429  49.764  1.00  4.75           H  
ATOM    831 1HG  PRO A  54      10.537  40.022  50.276  1.00  4.75           H  
ATOM    832 2HG  PRO A  54      10.398  39.459  48.606  1.00  4.75           H  
ATOM    833 1HD  PRO A  54       8.155  40.156  50.560  1.00  4.75           H  
ATOM    834 2HD  PRO A  54       8.317  40.410  48.750  1.00  4.75           H  
ATOM    835  N   GLU A  55       7.494  36.485  51.346  1.00  4.85           N  
ATOM    836  CA  GLU A  55       6.930  35.469  52.224  1.00  4.85           C  
ATOM    837  C   GLU A  55       5.931  34.587  51.485  1.00  4.85           C  
ATOM    838  O   GLU A  55       5.837  33.380  51.722  1.00  4.85           O  
ATOM    839  CB  GLU A  55       6.235  36.137  53.409  1.00  4.85           C  
ATOM    840  CG  GLU A  55       7.182  36.824  54.384  1.00  4.85           C  
ATOM    841  CD  GLU A  55       6.466  37.525  55.520  1.00  4.85           C  
ATOM    842  OE1 GLU A  55       5.261  37.616  55.473  1.00  4.85           O  
ATOM    843  OE2 GLU A  55       7.127  37.962  56.434  1.00  4.85           O  
ATOM    844  H   GLU A  55       7.327  37.457  51.556  1.00  4.85           H  
ATOM    845  HA  GLU A  55       7.740  34.837  52.592  1.00  4.85           H  
ATOM    846 1HB  GLU A  55       5.532  36.887  53.037  1.00  4.85           H  
ATOM    847 2HB  GLU A  55       5.659  35.394  53.959  1.00  4.85           H  
ATOM    848 1HG  GLU A  55       7.859  36.079  54.802  1.00  4.85           H  
ATOM    849 2HG  GLU A  55       7.781  37.552  53.834  1.00  4.85           H  
ATOM    850  N   ILE A  56       5.188  35.210  50.582  1.00  4.99           N  
ATOM    851  CA  ILE A  56       4.137  34.569  49.827  1.00  4.99           C  
ATOM    852  C   ILE A  56       4.758  33.832  48.660  1.00  4.99           C  
ATOM    853  O   ILE A  56       4.336  32.722  48.323  1.00  4.99           O  
ATOM    854  CB  ILE A  56       3.093  35.596  49.400  1.00  4.99           C  
ATOM    855  CG1 ILE A  56       2.501  36.234  50.649  1.00  4.99           C  
ATOM    856  CG2 ILE A  56       2.033  34.968  48.543  1.00  4.99           C  
ATOM    857  CD1 ILE A  56       1.890  35.231  51.597  1.00  4.99           C  
ATOM    858  H   ILE A  56       5.377  36.185  50.380  1.00  4.99           H  
ATOM    859  HA  ILE A  56       3.643  33.846  50.469  1.00  4.99           H  
ATOM    860  HB  ILE A  56       3.589  36.381  48.860  1.00  4.99           H  
ATOM    861 1HG1 ILE A  56       3.289  36.767  51.176  1.00  4.99           H  
ATOM    862 2HG1 ILE A  56       1.734  36.949  50.354  1.00  4.99           H  
ATOM    863 1HG2 ILE A  56       1.312  35.723  48.246  1.00  4.99           H  
ATOM    864 2HG2 ILE A  56       2.506  34.543  47.664  1.00  4.99           H  
ATOM    865 3HG2 ILE A  56       1.528  34.196  49.092  1.00  4.99           H  
ATOM    866 1HD1 ILE A  56       1.492  35.750  52.469  1.00  4.99           H  
ATOM    867 2HD1 ILE A  56       1.084  34.697  51.096  1.00  4.99           H  
ATOM    868 3HD1 ILE A  56       2.651  34.516  51.919  1.00  4.99           H  
ATOM    869  N   LEU A  57       5.773  34.445  48.046  1.00  5.16           N  
ATOM    870  CA  LEU A  57       6.467  33.792  46.949  1.00  5.16           C  
ATOM    871  C   LEU A  57       7.104  32.496  47.469  1.00  5.16           C  
ATOM    872  O   LEU A  57       7.066  31.462  46.807  1.00  5.16           O  
ATOM    873  CB  LEU A  57       7.576  34.707  46.391  1.00  5.16           C  
ATOM    874  CG  LEU A  57       7.126  35.979  45.630  1.00  5.16           C  
ATOM    875  CD1 LEU A  57       8.310  36.858  45.335  1.00  5.16           C  
ATOM    876  CD2 LEU A  57       6.467  35.576  44.343  1.00  5.16           C  
ATOM    877  H   LEU A  57       6.053  35.375  48.357  1.00  5.16           H  
ATOM    878  HA  LEU A  57       5.749  33.550  46.164  1.00  5.16           H  
ATOM    879 1HB  LEU A  57       8.190  35.029  47.225  1.00  5.16           H  
ATOM    880 2HB  LEU A  57       8.197  34.119  45.719  1.00  5.16           H  
ATOM    881  HG  LEU A  57       6.451  36.548  46.242  1.00  5.16           H  
ATOM    882 1HD1 LEU A  57       7.964  37.750  44.803  1.00  5.16           H  
ATOM    883 2HD1 LEU A  57       8.782  37.157  46.253  1.00  5.16           H  
ATOM    884 3HD1 LEU A  57       9.019  36.317  44.721  1.00  5.16           H  
ATOM    885 1HD2 LEU A  57       6.156  36.460  43.789  1.00  5.16           H  
ATOM    886 2HD2 LEU A  57       7.179  35.017  43.748  1.00  5.16           H  
ATOM    887 3HD2 LEU A  57       5.604  34.958  44.559  1.00  5.16           H  
ATOM    888  N   ALA A  58       7.680  32.552  48.682  1.00  5.36           N  
ATOM    889  CA  ALA A  58       8.267  31.380  49.324  1.00  5.36           C  
ATOM    890  C   ALA A  58       7.211  30.328  49.684  1.00  5.36           C  
ATOM    891  O   ALA A  58       7.433  29.128  49.515  1.00  5.36           O  
ATOM    892  CB  ALA A  58       9.006  31.800  50.584  1.00  5.36           C  
ATOM    893  H   ALA A  58       7.728  33.441  49.176  1.00  5.36           H  
ATOM    894  HA  ALA A  58       8.971  30.929  48.625  1.00  5.36           H  
ATOM    895 1HB  ALA A  58       9.465  30.927  51.045  1.00  5.36           H  
ATOM    896 2HB  ALA A  58       9.775  32.528  50.327  1.00  5.36           H  
ATOM    897 3HB  ALA A  58       8.299  32.252  51.280  1.00  5.36           H  
ATOM    898  N   MET A  59       6.060  30.792  50.183  1.00  5.56           N  
ATOM    899  CA  MET A  59       4.948  29.944  50.606  1.00  5.56           C  
ATOM    900  C   MET A  59       4.346  29.067  49.509  1.00  5.56           C  
ATOM    901  O   MET A  59       4.113  27.876  49.729  1.00  5.56           O  
ATOM    902  CB  MET A  59       3.837  30.816  51.164  1.00  5.56           C  
ATOM    903  CG  MET A  59       2.614  30.094  51.645  1.00  5.56           C  
ATOM    904  SD  MET A  59       1.295  31.252  51.985  1.00  5.56           S  
ATOM    905  CE  MET A  59       0.900  31.650  50.287  1.00  5.56           C  
ATOM    906  H   MET A  59       5.952  31.795  50.327  1.00  5.56           H  
ATOM    907  HA  MET A  59       5.316  29.283  51.389  1.00  5.56           H  
ATOM    908 1HB  MET A  59       4.222  31.412  51.989  1.00  5.56           H  
ATOM    909 2HB  MET A  59       3.512  31.502  50.395  1.00  5.56           H  
ATOM    910 1HG  MET A  59       2.278  29.387  50.889  1.00  5.56           H  
ATOM    911 2HG  MET A  59       2.843  29.545  52.559  1.00  5.56           H  
ATOM    912 1HE  MET A  59       0.096  32.385  50.258  1.00  5.56           H  
ATOM    913 2HE  MET A  59       1.790  32.049  49.795  1.00  5.56           H  
ATOM    914 3HE  MET A  59       0.584  30.748  49.769  1.00  5.56           H  
ATOM    915  N   HIS A  60       4.043  29.667  48.354  1.00  5.74           N  
ATOM    916  CA  HIS A  60       3.351  28.923  47.302  1.00  5.74           C  
ATOM    917  C   HIS A  60       3.680  29.432  45.904  1.00  5.74           C  
ATOM    918  O   HIS A  60       4.000  28.628  45.019  1.00  5.74           O  
ATOM    919  OXT HIS A  60       3.286  30.548  45.588  1.00  5.74           O  
ATOM    920  CB  HIS A  60       1.833  29.015  47.541  1.00  5.74           C  
ATOM    921  CG  HIS A  60       0.970  28.181  46.624  1.00  5.74           C  
ATOM    922  ND1 HIS A  60       0.872  26.809  46.747  1.00  5.74           N  
ATOM    923  CD2 HIS A  60       0.150  28.523  45.592  1.00  5.74           C  
ATOM    924  CE1 HIS A  60       0.037  26.342  45.833  1.00  5.74           C  
ATOM    925  NE2 HIS A  60      -0.417  27.358  45.124  1.00  5.74           N  
ATOM    926  H   HIS A  60       4.269  30.659  48.233  1.00  5.74           H  
ATOM    927  HA  HIS A  60       3.645  27.876  47.349  1.00  5.74           H  
ATOM    928 1HB  HIS A  60       1.617  28.708  48.565  1.00  5.74           H  
ATOM    929 2HB  HIS A  60       1.521  30.054  47.446  1.00  5.74           H  
ATOM    930  HD1 HIS A  60       1.343  26.240  47.425  1.00  5.74           H  
ATOM    931  HD2 HIS A  60      -0.110  29.477  45.129  1.00  5.74           H  
ATOM    932  HE1 HIS A  60      -0.176  25.276  45.768  1.00  5.74           H  
ENDMDL

