REMARK ID 685587 DOMAINID 677359 MODEL 1 2025-08-09_00000162_full_19
MODEL     1
ATOM      1  N   GLY A   1      -1.106  -1.760  -1.275  1.00  2.01           N  
ATOM      2  CA  GLY A   1      -0.038  -1.449  -2.221  1.00  2.01           C  
ATOM      3  C   GLY A   1       0.395   0.007  -2.113  1.00  2.01           C  
ATOM      4  O   GLY A   1      -0.432   0.902  -1.918  1.00  2.01           O  
ATOM      5  H   GLY A   1      -1.399  -1.046  -0.624  1.00  2.01           H  
ATOM      6 1HA  GLY A   1       0.816  -2.099  -2.034  1.00  2.01           H  
ATOM      7 2HA  GLY A   1      -0.377  -1.652  -3.235  1.00  2.01           H  
ATOM      8  N   SER A   2       1.703   0.240  -2.201  1.00  1.53           N  
ATOM      9  CA  SER A   2       2.240   1.597  -2.155  1.00  1.53           C  
ATOM     10  C   SER A   2       2.015   2.246  -3.508  1.00  1.53           C  
ATOM     11  O   SER A   2       1.719   1.545  -4.473  1.00  1.53           O  
ATOM     12  CB  SER A   2       3.718   1.576  -1.823  1.00  1.53           C  
ATOM     13  OG  SER A   2       4.455   1.012  -2.869  1.00  1.53           O  
ATOM     14  H   SER A   2       2.333  -0.537  -2.334  1.00  1.53           H  
ATOM     15  HA  SER A   2       1.705   2.171  -1.397  1.00  1.53           H  
ATOM     16 1HB  SER A   2       4.064   2.591  -1.636  1.00  1.53           H  
ATOM     17 2HB  SER A   2       3.877   1.002  -0.911  1.00  1.53           H  
ATOM     18  HG  SER A   2       4.322   1.597  -3.623  1.00  1.53           H  
ATOM     19  N   MET A   3       2.185   3.562  -3.592  1.00  1.16           N  
ATOM     20  CA  MET A   3       1.989   4.248  -4.866  1.00  1.16           C  
ATOM     21  C   MET A   3       3.164   5.098  -5.293  1.00  1.16           C  
ATOM     22  O   MET A   3       3.873   5.680  -4.468  1.00  1.16           O  
ATOM     23  CB  MET A   3       0.746   5.131  -4.787  1.00  1.16           C  
ATOM     24  CG  MET A   3      -0.550   4.373  -4.614  1.00  1.16           C  
ATOM     25  SD  MET A   3      -1.954   5.437  -4.482  1.00  1.16           S  
ATOM     26  CE  MET A   3      -3.263   4.250  -4.217  1.00  1.16           C  
ATOM     27  H   MET A   3       2.434   4.093  -2.770  1.00  1.16           H  
ATOM     28  HA  MET A   3       1.842   3.503  -5.645  1.00  1.16           H  
ATOM     29 1HB  MET A   3       0.845   5.821  -3.961  1.00  1.16           H  
ATOM     30 2HB  MET A   3       0.669   5.728  -5.704  1.00  1.16           H  
ATOM     31 1HG  MET A   3      -0.690   3.750  -5.482  1.00  1.16           H  
ATOM     32 2HG  MET A   3      -0.510   3.734  -3.733  1.00  1.16           H  
ATOM     33 1HE  MET A   3      -4.210   4.776  -4.102  1.00  1.16           H  
ATOM     34 2HE  MET A   3      -3.327   3.580  -5.070  1.00  1.16           H  
ATOM     35 3HE  MET A   3      -3.056   3.672  -3.314  1.00  1.16           H  
ATOM     36  N   ASP A   4       3.341   5.177  -6.605  1.00  0.91           N  
ATOM     37  CA  ASP A   4       4.314   6.072  -7.217  1.00  0.91           C  
ATOM     38  C   ASP A   4       3.594   7.358  -7.519  1.00  0.91           C  
ATOM     39  O   ASP A   4       2.771   7.380  -8.414  1.00  0.91           O  
ATOM     40  CB  ASP A   4       4.923   5.481  -8.489  1.00  0.91           C  
ATOM     41  CG  ASP A   4       6.012   6.394  -9.152  1.00  0.91           C  
ATOM     42  OD1 ASP A   4       6.054   7.604  -8.897  1.00  0.91           O  
ATOM     43  OD2 ASP A   4       6.800   5.848  -9.900  1.00  0.91           O  
ATOM     44  H   ASP A   4       2.716   4.631  -7.206  1.00  0.91           H  
ATOM     45  HA  ASP A   4       5.114   6.277  -6.506  1.00  0.91           H  
ATOM     46 1HB  ASP A   4       5.373   4.514  -8.261  1.00  0.91           H  
ATOM     47 2HB  ASP A   4       4.129   5.308  -9.217  1.00  0.91           H  
ATOM     48  N   TRP A   5       3.867   8.413  -6.768  1.00  0.76           N  
ATOM     49  CA  TRP A   5       3.108   9.648  -6.917  1.00  0.76           C  
ATOM     50  C   TRP A   5       3.581  10.635  -7.981  1.00  0.76           C  
ATOM     51  O   TRP A   5       3.059  11.751  -8.044  1.00  0.76           O  
ATOM     52  CB  TRP A   5       2.992  10.352  -5.581  1.00  0.76           C  
ATOM     53  CG  TRP A   5       2.022   9.667  -4.695  1.00  0.76           C  
ATOM     54  CD1 TRP A   5       2.271   8.918  -3.587  1.00  0.76           C  
ATOM     55  CD2 TRP A   5       0.590   9.668  -4.869  1.00  0.76           C  
ATOM     56  NE1 TRP A   5       1.089   8.465  -3.054  1.00  0.76           N  
ATOM     57  CE2 TRP A   5       0.052   8.916  -3.832  1.00  0.76           C  
ATOM     58  CE3 TRP A   5      -0.265  10.246  -5.813  1.00  0.76           C  
ATOM     59  CZ2 TRP A   5      -1.310   8.719  -3.705  1.00  0.76           C  
ATOM     60  CZ3 TRP A   5      -1.627  10.045  -5.690  1.00  0.76           C  
ATOM     61  CH2 TRP A   5      -2.138   9.301  -4.663  1.00  0.76           C  
ATOM     62  H   TRP A   5       4.589   8.341  -6.065  1.00  0.76           H  
ATOM     63  HA  TRP A   5       2.096   9.356  -7.190  1.00  0.76           H  
ATOM     64 1HB  TRP A   5       3.965  10.372  -5.090  1.00  0.76           H  
ATOM     65 2HB  TRP A   5       2.671  11.382  -5.732  1.00  0.76           H  
ATOM     66  HD1 TRP A   5       3.260   8.711  -3.181  1.00  0.76           H  
ATOM     67  HE1 TRP A   5       0.998   7.891  -2.228  1.00  0.76           H  
ATOM     68  HE3 TRP A   5       0.139  10.840  -6.635  1.00  0.76           H  
ATOM     69  HZ2 TRP A   5      -1.736   8.129  -2.893  1.00  0.76           H  
ATOM     70  HZ3 TRP A   5      -2.282  10.495  -6.430  1.00  0.76           H  
ATOM     71  HH2 TRP A   5      -3.217   9.160  -4.594  1.00  0.76           H  
ATOM     72  N   TYR A   6       4.542  10.252  -8.813  1.00  0.69           N  
ATOM     73  CA  TYR A   6       4.939  11.151  -9.896  1.00  0.69           C  
ATOM     74  C   TYR A   6       4.354  10.637 -11.197  1.00  0.69           C  
ATOM     75  O   TYR A   6       4.270   9.433 -11.411  1.00  0.69           O  
ATOM     76  CB  TYR A   6       6.444  11.286  -9.963  1.00  0.69           C  
ATOM     77  CG  TYR A   6       6.977  12.038  -8.791  1.00  0.69           C  
ATOM     78  CD1 TYR A   6       7.264  11.372  -7.610  1.00  0.69           C  
ATOM     79  CD2 TYR A   6       7.169  13.398  -8.889  1.00  0.69           C  
ATOM     80  CE1 TYR A   6       7.746  12.079  -6.525  1.00  0.69           C  
ATOM     81  CE2 TYR A   6       7.648  14.108  -7.809  1.00  0.69           C  
ATOM     82  CZ  TYR A   6       7.935  13.455  -6.630  1.00  0.69           C  
ATOM     83  OH  TYR A   6       8.414  14.164  -5.551  1.00  0.69           O  
ATOM     84  H   TYR A   6       4.979   9.318  -8.731  1.00  0.69           H  
ATOM     85  HA  TYR A   6       4.519  12.141  -9.719  1.00  0.69           H  
ATOM     86 1HB  TYR A   6       6.904  10.295  -9.986  1.00  0.69           H  
ATOM     87 2HB  TYR A   6       6.725  11.812 -10.868  1.00  0.69           H  
ATOM     88  HD1 TYR A   6       7.108  10.291  -7.542  1.00  0.69           H  
ATOM     89  HD2 TYR A   6       6.941  13.903  -9.820  1.00  0.69           H  
ATOM     90  HE1 TYR A   6       7.973  11.562  -5.593  1.00  0.69           H  
ATOM     91  HE2 TYR A   6       7.801  15.182  -7.884  1.00  0.69           H  
ATOM     92  HH  TYR A   6       8.578  13.563  -4.821  1.00  0.69           H  
ATOM     93  N   CYS A   7       3.967  11.524 -12.094  1.00  0.66           N  
ATOM     94  CA  CYS A   7       3.388  11.037 -13.328  1.00  0.66           C  
ATOM     95  C   CYS A   7       4.295  10.090 -14.066  1.00  0.66           C  
ATOM     96  O   CYS A   7       5.359  10.466 -14.543  1.00  0.66           O  
ATOM     97  CB  CYS A   7       3.091  12.173 -14.258  1.00  0.66           C  
ATOM     98  SG  CYS A   7       2.425  11.647 -15.848  1.00  0.66           S  
ATOM     99  H   CYS A   7       4.052  12.522 -11.917  1.00  0.66           H  
ATOM    100  HA  CYS A   7       2.461  10.525 -13.087  1.00  0.66           H  
ATOM    101 1HB  CYS A   7       2.390  12.859 -13.790  1.00  0.66           H  
ATOM    102 2HB  CYS A   7       4.001  12.708 -14.423  1.00  0.66           H  
ATOM    103  HG  CYS A   7       2.571  12.835 -16.470  1.00  0.66           H  
ATOM    104  N   PHE A   8       3.811   8.895 -14.304  1.00  0.67           N  
ATOM    105  CA  PHE A   8       4.586   7.876 -14.988  1.00  0.67           C  
ATOM    106  C   PHE A   8       5.201   8.385 -16.294  1.00  0.67           C  
ATOM    107  O   PHE A   8       6.356   8.091 -16.603  1.00  0.67           O  
ATOM    108  CB  PHE A   8       3.696   6.684 -15.275  1.00  0.67           C  
ATOM    109  CG  PHE A   8       4.359   5.554 -15.996  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       5.136   4.631 -15.314  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       4.207   5.408 -17.359  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       5.741   3.583 -15.987  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       4.805   4.371 -18.033  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       5.573   3.451 -17.347  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.901   8.661 -13.906  1.00  0.67           H  
ATOM    116  HA  PHE A   8       5.393   7.563 -14.325  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       3.271   6.308 -14.344  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       2.893   7.032 -15.872  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       5.267   4.740 -14.235  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       3.603   6.130 -17.908  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       6.351   2.865 -15.442  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       4.667   4.281 -19.113  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       6.048   2.629 -17.881  1.00  0.67           H  
ATOM    124  N   GLU A   9       4.408   9.115 -17.071  1.00  0.70           N  
ATOM    125  CA  GLU A   9       4.800   9.603 -18.386  1.00  0.70           C  
ATOM    126  C   GLU A   9       5.740  10.828 -18.397  1.00  0.70           C  
ATOM    127  O   GLU A   9       6.422  11.054 -19.399  1.00  0.70           O  
ATOM    128  CB  GLU A   9       3.547   9.967 -19.183  1.00  0.70           C  
ATOM    129  CG  GLU A   9       2.601   8.803 -19.498  1.00  0.70           C  
ATOM    130  CD  GLU A   9       3.178   7.749 -20.412  1.00  0.70           C  
ATOM    131  OE1 GLU A   9       3.951   8.086 -21.274  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       2.814   6.605 -20.259  1.00  0.70           O  
ATOM    133  H   GLU A   9       3.486   9.333 -16.724  1.00  0.70           H  
ATOM    134  HA  GLU A   9       5.314   8.789 -18.897  1.00  0.70           H  
ATOM    135 1HB  GLU A   9       2.981  10.713 -18.639  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       3.841  10.418 -20.128  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       2.348   8.329 -18.558  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       1.683   9.200 -19.932  1.00  0.70           H  
ATOM    139  N   CYS A  10       5.709  11.678 -17.360  1.00  0.74           N  
ATOM    140  CA  CYS A  10       6.526  12.906 -17.406  1.00  0.74           C  
ATOM    141  C   CYS A  10       7.373  13.148 -16.149  1.00  0.74           C  
ATOM    142  O   CYS A  10       8.180  14.075 -16.104  1.00  0.74           O  
ATOM    143  CB  CYS A  10       5.650  14.136 -17.697  1.00  0.74           C  
ATOM    144  SG  CYS A  10       4.528  14.609 -16.398  1.00  0.74           S  
ATOM    145  H   CYS A  10       5.181  11.431 -16.530  1.00  0.74           H  
ATOM    146  HA  CYS A  10       7.218  12.810 -18.241  1.00  0.74           H  
ATOM    147 1HB  CYS A  10       6.288  14.993 -17.913  1.00  0.74           H  
ATOM    148 2HB  CYS A  10       5.055  13.940 -18.590  1.00  0.74           H  
ATOM    149  HG  CYS A  10       5.459  15.155 -15.609  1.00  0.74           H  
ATOM    150  N   HIS A  11       7.178  12.312 -15.137  1.00  0.79           N  
ATOM    151  CA  HIS A  11       7.833  12.348 -13.830  1.00  0.79           C  
ATOM    152  C   HIS A  11       7.609  13.635 -13.033  1.00  0.79           C  
ATOM    153  O   HIS A  11       8.445  14.020 -12.212  1.00  0.79           O  
ATOM    154  CB  HIS A  11       9.334  12.101 -13.999  1.00  0.79           C  
ATOM    155  CG  HIS A  11       9.644  10.816 -14.715  1.00  0.79           C  
ATOM    156  ND1 HIS A  11      10.935  10.396 -14.972  1.00  0.79           N  
ATOM    157  CD2 HIS A  11       8.830   9.870 -15.239  1.00  0.79           C  
ATOM    158  CE1 HIS A  11      10.897   9.243 -15.620  1.00  0.79           C  
ATOM    159  NE2 HIS A  11       9.634   8.905 -15.794  1.00  0.79           N  
ATOM    160  H   HIS A  11       6.505  11.577 -15.248  1.00  0.79           H  
ATOM    161  HA  HIS A  11       7.435  11.529 -13.230  1.00  0.79           H  
ATOM    162 1HB  HIS A  11       9.793  12.925 -14.544  1.00  0.79           H  
ATOM    163 2HB  HIS A  11       9.802  12.063 -13.018  1.00  0.79           H  
ATOM    164  HD2 HIS A  11       7.742   9.875 -15.226  1.00  0.79           H  
ATOM    165  HE1 HIS A  11      11.762   8.671 -15.955  1.00  0.79           H  
ATOM    166  HE2 HIS A  11       9.298   8.071 -16.261  1.00  0.79           H  
ATOM    167  N   LEU A  12       6.462  14.270 -13.232  1.00  0.83           N  
ATOM    168  CA  LEU A  12       6.141  15.490 -12.509  1.00  0.83           C  
ATOM    169  C   LEU A  12       5.012  15.256 -11.499  1.00  0.83           C  
ATOM    170  O   LEU A  12       4.211  14.332 -11.673  1.00  0.83           O  
ATOM    171  CB  LEU A  12       5.736  16.588 -13.501  1.00  0.83           C  
ATOM    172  CG  LEU A  12       6.771  16.910 -14.569  1.00  0.83           C  
ATOM    173  CD1 LEU A  12       6.206  17.934 -15.519  1.00  0.83           C  
ATOM    174  CD2 LEU A  12       8.026  17.405 -13.908  1.00  0.83           C  
ATOM    175  H   LEU A  12       5.822  13.902 -13.919  1.00  0.83           H  
ATOM    176  HA  LEU A  12       7.044  15.806 -12.000  1.00  0.83           H  
ATOM    177 1HB  LEU A  12       4.820  16.286 -13.993  1.00  0.83           H  
ATOM    178 2HB  LEU A  12       5.526  17.505 -12.960  1.00  0.83           H  
ATOM    179  HG  LEU A  12       7.001  16.022 -15.135  1.00  0.83           H  
ATOM    180 1HD1 LEU A  12       6.944  18.159 -16.289  1.00  0.83           H  
ATOM    181 2HD1 LEU A  12       5.304  17.548 -15.987  1.00  0.83           H  
ATOM    182 3HD1 LEU A  12       5.966  18.843 -14.969  1.00  0.83           H  
ATOM    183 1HD2 LEU A  12       8.773  17.630 -14.670  1.00  0.83           H  
ATOM    184 2HD2 LEU A  12       7.806  18.305 -13.336  1.00  0.83           H  
ATOM    185 3HD2 LEU A  12       8.413  16.635 -13.238  1.00  0.83           H  
ATOM    186  N   PRO A  13       4.981  15.994 -10.382  1.00  0.87           N  
ATOM    187  CA  PRO A  13       3.903  16.022  -9.410  1.00  0.87           C  
ATOM    188  C   PRO A  13       2.735  16.838  -9.969  1.00  0.87           C  
ATOM    189  O   PRO A  13       2.938  17.656 -10.867  1.00  0.87           O  
ATOM    190  CB  PRO A  13       4.570  16.678  -8.204  1.00  0.87           C  
ATOM    191  CG  PRO A  13       5.615  17.601  -8.801  1.00  0.87           C  
ATOM    192  CD  PRO A  13       6.122  16.884 -10.038  1.00  0.87           C  
ATOM    193  HA  PRO A  13       3.590  14.991  -9.181  1.00  0.87           H  
ATOM    194 1HB  PRO A  13       3.816  17.217  -7.610  1.00  0.87           H  
ATOM    195 2HB  PRO A  13       5.002  15.904  -7.549  1.00  0.87           H  
ATOM    196 1HG  PRO A  13       5.163  18.577  -9.035  1.00  0.87           H  
ATOM    197 2HG  PRO A  13       6.413  17.789  -8.066  1.00  0.87           H  
ATOM    198 1HD  PRO A  13       6.302  17.631 -10.816  1.00  0.87           H  
ATOM    199 2HD  PRO A  13       7.024  16.309  -9.802  1.00  0.87           H  
ATOM    200  N   GLY A  14       1.532  16.652  -9.428  1.00  0.90           N  
ATOM    201  CA  GLY A  14       0.389  17.462  -9.861  1.00  0.90           C  
ATOM    202  C   GLY A  14      -0.936  16.731  -9.670  1.00  0.90           C  
ATOM    203  O   GLY A  14      -1.025  15.790  -8.882  1.00  0.90           O  
ATOM    204  H   GLY A  14       1.407  15.955  -8.707  1.00  0.90           H  
ATOM    205 1HA  GLY A  14       0.375  18.395  -9.297  1.00  0.90           H  
ATOM    206 2HA  GLY A  14       0.509  17.729 -10.908  1.00  0.90           H  
ATOM    207  N   GLU A  15      -1.978  17.189 -10.364  1.00  0.92           N  
ATOM    208  CA  GLU A  15      -3.291  16.555 -10.258  1.00  0.92           C  
ATOM    209  C   GLU A  15      -3.290  15.306 -11.124  1.00  0.92           C  
ATOM    210  O   GLU A  15      -3.231  15.405 -12.357  1.00  0.92           O  
ATOM    211  CB  GLU A  15      -4.399  17.512 -10.705  1.00  0.92           C  
ATOM    212  CG  GLU A  15      -5.813  16.950 -10.554  1.00  0.92           C  
ATOM    213  CD  GLU A  15      -6.899  17.930 -10.956  1.00  0.92           C  
ATOM    214  OE1 GLU A  15      -6.582  19.061 -11.242  1.00  0.92           O  
ATOM    215  OE2 GLU A  15      -8.044  17.541 -10.969  1.00  0.92           O  
ATOM    216  H   GLU A  15      -1.852  17.976 -10.982  1.00  0.92           H  
ATOM    217  HA  GLU A  15      -3.466  16.261  -9.224  1.00  0.92           H  
ATOM    218 1HB  GLU A  15      -4.340  18.434 -10.126  1.00  0.92           H  
ATOM    219 2HB  GLU A  15      -4.253  17.772 -11.755  1.00  0.92           H  
ATOM    220 1HG  GLU A  15      -5.900  16.055 -11.174  1.00  0.92           H  
ATOM    221 2HG  GLU A  15      -5.963  16.652  -9.517  1.00  0.92           H  
ATOM    222  N   VAL A  16      -3.392  14.152 -10.467  1.00  0.92           N  
ATOM    223  CA  VAL A  16      -3.253  12.871 -11.136  1.00  0.92           C  
ATOM    224  C   VAL A  16      -4.399  11.896 -10.938  1.00  0.92           C  
ATOM    225  O   VAL A  16      -5.179  11.996  -9.990  1.00  0.92           O  
ATOM    226  CB  VAL A  16      -2.004  12.127 -10.591  1.00  0.92           C  
ATOM    227  CG1 VAL A  16      -0.706  12.905 -10.817  1.00  0.92           C  
ATOM    228  CG2 VAL A  16      -2.196  11.843  -9.119  1.00  0.92           C  
ATOM    229  H   VAL A  16      -3.487  14.176  -9.461  1.00  0.92           H  
ATOM    230  HA  VAL A  16      -3.153  13.064 -12.195  1.00  0.92           H  
ATOM    231  HB  VAL A  16      -1.909  11.186 -11.123  1.00  0.92           H  
ATOM    232 1HG1 VAL A  16       0.130  12.325 -10.427  1.00  0.92           H  
ATOM    233 2HG1 VAL A  16      -0.545  13.079 -11.849  1.00  0.92           H  
ATOM    234 3HG1 VAL A  16      -0.752  13.843 -10.302  1.00  0.92           H  
ATOM    235 1HG2 VAL A  16      -1.340  11.292  -8.742  1.00  0.92           H  
ATOM    236 2HG2 VAL A  16      -2.290  12.784  -8.577  1.00  0.92           H  
ATOM    237 3HG2 VAL A  16      -3.100  11.249  -8.985  1.00  0.92           H  
ATOM    238  N   LEU A  17      -4.435  10.909 -11.824  1.00  0.91           N  
ATOM    239  CA  LEU A  17      -5.326   9.772 -11.720  1.00  0.91           C  
ATOM    240  C   LEU A  17      -4.476   8.621 -11.222  1.00  0.91           C  
ATOM    241  O   LEU A  17      -3.287   8.545 -11.541  1.00  0.91           O  
ATOM    242  CB  LEU A  17      -5.965   9.414 -13.065  1.00  0.91           C  
ATOM    243  CG  LEU A  17      -7.164  10.252 -13.500  1.00  0.91           C  
ATOM    244  CD1 LEU A  17      -6.693  11.638 -13.928  1.00  0.91           C  
ATOM    245  CD2 LEU A  17      -7.884   9.515 -14.627  1.00  0.91           C  
ATOM    246  H   LEU A  17      -3.777  10.952 -12.595  1.00  0.91           H  
ATOM    247  HA  LEU A  17      -6.105   9.980 -10.989  1.00  0.91           H  
ATOM    248 1HB  LEU A  17      -5.202   9.500 -13.838  1.00  0.91           H  
ATOM    249 2HB  LEU A  17      -6.288   8.374 -13.025  1.00  0.91           H  
ATOM    250  HG  LEU A  17      -7.850  10.378 -12.662  1.00  0.91           H  
ATOM    251 1HD1 LEU A  17      -7.549  12.235 -14.237  1.00  0.91           H  
ATOM    252 2HD1 LEU A  17      -6.195  12.129 -13.103  1.00  0.91           H  
ATOM    253 3HD1 LEU A  17      -6.005  11.536 -14.750  1.00  0.91           H  
ATOM    254 1HD2 LEU A  17      -8.750  10.091 -14.944  1.00  0.91           H  
ATOM    255 2HD2 LEU A  17      -7.216   9.379 -15.463  1.00  0.91           H  
ATOM    256 3HD2 LEU A  17      -8.209   8.538 -14.267  1.00  0.91           H  
ATOM    257  N   ILE A  18      -5.072   7.721 -10.454  1.00  0.91           N  
ATOM    258  CA  ILE A  18      -4.320   6.596  -9.910  1.00  0.91           C  
ATOM    259  C   ILE A  18      -4.826   5.265 -10.421  1.00  0.91           C  
ATOM    260  O   ILE A  18      -6.020   4.989 -10.372  1.00  0.91           O  
ATOM    261  CB  ILE A  18      -4.390   6.590  -8.376  1.00  0.91           C  
ATOM    262  CG1 ILE A  18      -3.852   7.928  -7.818  1.00  0.91           C  
ATOM    263  CG2 ILE A  18      -3.582   5.413  -7.834  1.00  0.91           C  
ATOM    264  CD1 ILE A  18      -4.914   8.957  -7.552  1.00  0.91           C  
ATOM    265  H   ILE A  18      -6.051   7.824 -10.230  1.00  0.91           H  
ATOM    266  HA  ILE A  18      -3.278   6.688 -10.208  1.00  0.91           H  
ATOM    267  HB  ILE A  18      -5.426   6.488  -8.057  1.00  0.91           H  
ATOM    268 1HG1 ILE A  18      -3.312   7.728  -6.896  1.00  0.91           H  
ATOM    269 2HG1 ILE A  18      -3.175   8.367  -8.535  1.00  0.91           H  
ATOM    270 1HG2 ILE A  18      -3.656   5.423  -6.772  1.00  0.91           H  
ATOM    271 2HG2 ILE A  18      -3.986   4.477  -8.211  1.00  0.91           H  
ATOM    272 3HG2 ILE A  18      -2.539   5.497  -8.132  1.00  0.91           H  
ATOM    273 1HD1 ILE A  18      -4.455   9.865  -7.172  1.00  0.91           H  
ATOM    274 2HD1 ILE A  18      -5.446   9.188  -8.471  1.00  0.91           H  
ATOM    275 3HD1 ILE A  18      -5.614   8.571  -6.816  1.00  0.91           H  
ATOM    276  N   CYS A  19      -3.924   4.455 -10.964  1.00  0.90           N  
ATOM    277  CA  CYS A  19      -4.324   3.145 -11.445  1.00  0.90           C  
ATOM    278  C   CYS A  19      -4.657   2.259 -10.255  1.00  0.90           C  
ATOM    279  O   CYS A  19      -3.811   1.994  -9.398  1.00  0.90           O  
ATOM    280  CB  CYS A  19      -3.223   2.527 -12.284  1.00  0.90           C  
ATOM    281  SG  CYS A  19      -3.624   0.915 -12.996  1.00  0.90           S  
ATOM    282  H   CYS A  19      -2.944   4.736 -11.014  1.00  0.90           H  
ATOM    283  HA  CYS A  19      -5.219   3.238 -12.057  1.00  0.90           H  
ATOM    284 1HB  CYS A  19      -2.970   3.202 -13.074  1.00  0.90           H  
ATOM    285 2HB  CYS A  19      -2.331   2.414 -11.674  1.00  0.90           H  
ATOM    286  HG  CYS A  19      -2.492   0.789 -13.709  1.00  0.90           H  
ATOM    287  N   ASP A  20      -5.859   1.712 -10.248  1.00  0.89           N  
ATOM    288  CA  ASP A  20      -6.329   0.901  -9.133  1.00  0.89           C  
ATOM    289  C   ASP A  20      -5.789  -0.519  -9.164  1.00  0.89           C  
ATOM    290  O   ASP A  20      -5.951  -1.284  -8.215  1.00  0.89           O  
ATOM    291  CB  ASP A  20      -7.855   0.895  -9.143  1.00  0.89           C  
ATOM    292  CG  ASP A  20      -8.441   2.249  -8.704  1.00  0.89           C  
ATOM    293  OD1 ASP A  20      -7.978   2.776  -7.714  1.00  0.89           O  
ATOM    294  OD2 ASP A  20      -9.303   2.773  -9.389  1.00  0.89           O  
ATOM    295  H   ASP A  20      -6.498   1.917 -11.019  1.00  0.89           H  
ATOM    296  HA  ASP A  20      -5.991   1.370  -8.207  1.00  0.89           H  
ATOM    297 1HB  ASP A  20      -8.204   0.677 -10.157  1.00  0.89           H  
ATOM    298 2HB  ASP A  20      -8.226   0.111  -8.487  1.00  0.89           H  
ATOM    299  N   LEU A  21      -5.158  -0.859 -10.271  1.00  0.88           N  
ATOM    300  CA  LEU A  21      -4.566  -2.163 -10.476  1.00  0.88           C  
ATOM    301  C   LEU A  21      -3.064  -2.178 -10.198  1.00  0.88           C  
ATOM    302  O   LEU A  21      -2.548  -3.092  -9.554  1.00  0.88           O  
ATOM    303  CB  LEU A  21      -4.798  -2.613 -11.921  1.00  0.88           C  
ATOM    304  CG  LEU A  21      -4.240  -3.970 -12.270  1.00  0.88           C  
ATOM    305  CD1 LEU A  21      -4.922  -5.034 -11.437  1.00  0.88           C  
ATOM    306  CD2 LEU A  21      -4.441  -4.198 -13.724  1.00  0.88           C  
ATOM    307  H   LEU A  21      -5.091  -0.164 -10.998  1.00  0.88           H  
ATOM    308  HA  LEU A  21      -5.047  -2.869  -9.802  1.00  0.88           H  
ATOM    309 1HB  LEU A  21      -5.867  -2.623 -12.119  1.00  0.88           H  
ATOM    310 2HB  LEU A  21      -4.334  -1.901 -12.590  1.00  0.88           H  
ATOM    311  HG  LEU A  21      -3.175  -3.996 -12.044  1.00  0.88           H  
ATOM    312 1HD1 LEU A  21      -4.512  -6.011 -11.689  1.00  0.88           H  
ATOM    313 2HD1 LEU A  21      -4.750  -4.830 -10.379  1.00  0.88           H  
ATOM    314 3HD1 LEU A  21      -5.992  -5.026 -11.639  1.00  0.88           H  
ATOM    315 1HD2 LEU A  21      -4.030  -5.166 -14.010  1.00  0.88           H  
ATOM    316 2HD2 LEU A  21      -5.506  -4.171 -13.949  1.00  0.88           H  
ATOM    317 3HD2 LEU A  21      -3.938  -3.417 -14.254  1.00  0.88           H  
ATOM    318  N   CYS A  22      -2.359  -1.192 -10.752  1.00  0.86           N  
ATOM    319  CA  CYS A  22      -0.905  -1.182 -10.727  1.00  0.86           C  
ATOM    320  C   CYS A  22      -0.285  -0.093  -9.851  1.00  0.86           C  
ATOM    321  O   CYS A  22       0.936  -0.050  -9.706  1.00  0.86           O  
ATOM    322  CB  CYS A  22      -0.381  -1.032 -12.147  1.00  0.86           C  
ATOM    323  SG  CYS A  22      -0.908  -2.373 -13.255  1.00  0.86           S  
ATOM    324  H   CYS A  22      -2.849  -0.454 -11.230  1.00  0.86           H  
ATOM    325  HA  CYS A  22      -0.572  -2.148 -10.347  1.00  0.86           H  
ATOM    326 1HB  CYS A  22      -0.718  -0.086 -12.566  1.00  0.86           H  
ATOM    327 2HB  CYS A  22       0.704  -1.017 -12.123  1.00  0.86           H  
ATOM    328  N   PHE A  23      -1.094   0.803  -9.271  1.00  0.83           N  
ATOM    329  CA  PHE A  23      -0.609   1.869  -8.379  1.00  0.83           C  
ATOM    330  C   PHE A  23       0.352   2.917  -8.991  1.00  0.83           C  
ATOM    331  O   PHE A  23       1.073   3.623  -8.269  1.00  0.83           O  
ATOM    332  CB  PHE A  23       0.031   1.211  -7.162  1.00  0.83           C  
ATOM    333  CG  PHE A  23      -0.911   0.278  -6.450  1.00  0.83           C  
ATOM    334  CD1 PHE A  23      -0.812  -1.098  -6.608  1.00  0.83           C  
ATOM    335  CD2 PHE A  23      -1.896   0.776  -5.631  1.00  0.83           C  
ATOM    336  CE1 PHE A  23      -1.691  -1.945  -5.967  1.00  0.83           C  
ATOM    337  CE2 PHE A  23      -2.775  -0.062  -4.984  1.00  0.83           C  
ATOM    338  CZ  PHE A  23      -2.674  -1.427  -5.155  1.00  0.83           C  
ATOM    339  H   PHE A  23      -2.099   0.782  -9.421  1.00  0.83           H  
ATOM    340  HA  PHE A  23      -1.490   2.412  -8.030  1.00  0.83           H  
ATOM    341 1HB  PHE A  23       0.933   0.672  -7.421  1.00  0.83           H  
ATOM    342 2HB  PHE A  23       0.316   1.971  -6.472  1.00  0.83           H  
ATOM    343  HD1 PHE A  23      -0.034  -1.507  -7.253  1.00  0.83           H  
ATOM    344  HD2 PHE A  23      -1.975   1.841  -5.502  1.00  0.83           H  
ATOM    345  HE1 PHE A  23      -1.608  -3.023  -6.106  1.00  0.83           H  
ATOM    346  HE2 PHE A  23      -3.549   0.352  -4.341  1.00  0.83           H  
ATOM    347  HZ  PHE A  23      -3.371  -2.092  -4.648  1.00  0.83           H  
ATOM    348  N   ARG A  24       0.320   3.046 -10.315  1.00  0.79           N  
ATOM    349  CA  ARG A  24       1.052   4.093 -11.024  1.00  0.79           C  
ATOM    350  C   ARG A  24       0.135   5.302 -11.099  1.00  0.79           C  
ATOM    351  O   ARG A  24      -1.087   5.133 -11.201  1.00  0.79           O  
ATOM    352  CB  ARG A  24       1.421   3.671 -12.447  1.00  0.79           C  
ATOM    353  CG  ARG A  24       2.426   2.534 -12.626  1.00  0.79           C  
ATOM    354  CD  ARG A  24       2.609   2.254 -14.098  1.00  0.79           C  
ATOM    355  NE  ARG A  24       3.707   1.332 -14.396  1.00  0.79           N  
ATOM    356  CZ  ARG A  24       3.620  -0.005 -14.409  1.00  0.79           C  
ATOM    357  NH1 ARG A  24       2.500  -0.577 -14.106  1.00  0.79           N  
ATOM    358  NH2 ARG A  24       4.671  -0.737 -14.729  1.00  0.79           N  
ATOM    359  H   ARG A  24      -0.254   2.404 -10.836  1.00  0.79           H  
ATOM    360  HA  ARG A  24       1.952   4.356 -10.468  1.00  0.79           H  
ATOM    361 1HB  ARG A  24       0.515   3.355 -12.959  1.00  0.79           H  
ATOM    362 2HB  ARG A  24       1.809   4.538 -12.989  1.00  0.79           H  
ATOM    363 1HG  ARG A  24       3.388   2.818 -12.197  1.00  0.79           H  
ATOM    364 2HG  ARG A  24       2.053   1.629 -12.137  1.00  0.79           H  
ATOM    365 1HD  ARG A  24       1.690   1.811 -14.487  1.00  0.79           H  
ATOM    366 2HD  ARG A  24       2.792   3.184 -14.622  1.00  0.79           H  
ATOM    367  HE  ARG A  24       4.597   1.742 -14.642  1.00  0.79           H  
ATOM    368 1HH1 ARG A  24       1.712  -0.002 -13.840  1.00  0.79           H  
ATOM    369 2HH1 ARG A  24       2.426  -1.587 -14.109  1.00  0.79           H  
ATOM    370 1HH2 ARG A  24       5.546  -0.291 -14.964  1.00  0.79           H  
ATOM    371 2HH2 ARG A  24       4.600  -1.745 -14.736  1.00  0.79           H  
ATOM    372  N   VAL A  25       0.689   6.514 -11.112  1.00  0.76           N  
ATOM    373  CA  VAL A  25      -0.206   7.654 -11.249  1.00  0.76           C  
ATOM    374  C   VAL A  25       0.152   8.431 -12.499  1.00  0.76           C  
ATOM    375  O   VAL A  25       1.292   8.374 -12.975  1.00  0.76           O  
ATOM    376  CB  VAL A  25      -0.099   8.605 -10.064  1.00  0.76           C  
ATOM    377  CG1 VAL A  25      -0.332   7.824  -8.775  1.00  0.76           C  
ATOM    378  CG2 VAL A  25       1.170   9.394 -10.150  1.00  0.76           C  
ATOM    379  H   VAL A  25       1.688   6.645 -10.999  1.00  0.76           H  
ATOM    380  HA  VAL A  25      -1.228   7.304 -11.338  1.00  0.76           H  
ATOM    381  HB  VAL A  25      -0.923   9.300 -10.119  1.00  0.76           H  
ATOM    382 1HG1 VAL A  25      -0.322   8.489  -7.936  1.00  0.76           H  
ATOM    383 2HG1 VAL A  25      -1.272   7.331  -8.836  1.00  0.76           H  
ATOM    384 3HG1 VAL A  25       0.435   7.079  -8.648  1.00  0.76           H  
ATOM    385 1HG2 VAL A  25       1.202  10.096  -9.331  1.00  0.76           H  
ATOM    386 2HG2 VAL A  25       2.024   8.749 -10.118  1.00  0.76           H  
ATOM    387 3HG2 VAL A  25       1.184   9.941 -11.087  1.00  0.76           H  
ATOM    388  N   TYR A  26      -0.850   9.100 -13.055  1.00  0.73           N  
ATOM    389  CA  TYR A  26      -0.689   9.878 -14.275  1.00  0.73           C  
ATOM    390  C   TYR A  26      -1.305  11.248 -14.159  1.00  0.73           C  
ATOM    391  O   TYR A  26      -2.433  11.395 -13.702  1.00  0.73           O  
ATOM    392  CB  TYR A  26      -1.363   9.127 -15.404  1.00  0.73           C  
ATOM    393  CG  TYR A  26      -0.748   7.791 -15.661  1.00  0.73           C  
ATOM    394  CD1 TYR A  26      -1.070   6.746 -14.829  1.00  0.73           C  
ATOM    395  CD2 TYR A  26       0.081   7.587 -16.732  1.00  0.73           C  
ATOM    396  CE1 TYR A  26      -0.531   5.534 -15.014  1.00  0.73           C  
ATOM    397  CE2 TYR A  26       0.607   6.331 -16.944  1.00  0.73           C  
ATOM    398  CZ  TYR A  26       0.313   5.317 -16.068  1.00  0.73           C  
ATOM    399  OH  TYR A  26       0.843   4.084 -16.244  1.00  0.73           O  
ATOM    400  H   TYR A  26      -1.761   9.052 -12.595  1.00  0.73           H  
ATOM    401  HA  TYR A  26       0.372   9.993 -14.479  1.00  0.73           H  
ATOM    402 1HB  TYR A  26      -2.408   8.978 -15.157  1.00  0.73           H  
ATOM    403 2HB  TYR A  26      -1.310   9.721 -16.317  1.00  0.73           H  
ATOM    404  HD1 TYR A  26      -1.745   6.912 -13.991  1.00  0.73           H  
ATOM    405  HD2 TYR A  26       0.316   8.410 -17.408  1.00  0.73           H  
ATOM    406  HE1 TYR A  26      -0.777   4.732 -14.324  1.00  0.73           H  
ATOM    407  HE2 TYR A  26       1.270   6.150 -17.793  1.00  0.73           H  
ATOM    408  HH  TYR A  26       1.419   4.106 -17.015  1.00  0.73           H  
ATOM    409  N   HIS A  27      -0.612  12.261 -14.632  1.00  0.72           N  
ATOM    410  CA  HIS A  27      -1.183  13.591 -14.595  1.00  0.72           C  
ATOM    411  C   HIS A  27      -2.389  13.543 -15.479  1.00  0.72           C  
ATOM    412  O   HIS A  27      -2.355  12.920 -16.542  1.00  0.72           O  
ATOM    413  CB  HIS A  27      -0.210  14.656 -15.077  1.00  0.72           C  
ATOM    414  CG  HIS A  27      -0.599  16.039 -14.729  1.00  0.72           C  
ATOM    415  ND1 HIS A  27      -1.569  16.755 -15.404  1.00  0.72           N  
ATOM    416  CD2 HIS A  27      -0.131  16.855 -13.758  1.00  0.72           C  
ATOM    417  CE1 HIS A  27      -1.688  17.953 -14.846  1.00  0.72           C  
ATOM    418  NE2 HIS A  27      -0.820  18.040 -13.851  1.00  0.72           N  
ATOM    419  H   HIS A  27       0.309  12.113 -15.011  1.00  0.72           H  
ATOM    420  HA  HIS A  27      -1.517  13.860 -13.602  1.00  0.72           H  
ATOM    421 1HB  HIS A  27       0.781  14.464 -14.677  1.00  0.72           H  
ATOM    422 2HB  HIS A  27      -0.146  14.604 -16.149  1.00  0.72           H  
ATOM    423  HD2 HIS A  27       0.652  16.611 -13.037  1.00  0.72           H  
ATOM    424  HE1 HIS A  27      -2.375  18.735 -15.157  1.00  0.72           H  
ATOM    425  HE2 HIS A  27      -0.681  18.844 -13.254  1.00  0.72           H  
ATOM    426  N   SER A  28      -3.450  14.219 -15.093  1.00  0.72           N  
ATOM    427  CA  SER A  28      -4.635  14.188 -15.931  1.00  0.72           C  
ATOM    428  C   SER A  28      -4.390  14.726 -17.349  1.00  0.72           C  
ATOM    429  O   SER A  28      -5.091  14.331 -18.275  1.00  0.72           O  
ATOM    430  CB  SER A  28      -5.756  14.960 -15.264  1.00  0.72           C  
ATOM    431  OG  SER A  28      -5.448  16.319 -15.166  1.00  0.72           O  
ATOM    432  H   SER A  28      -3.434  14.716 -14.198  1.00  0.72           H  
ATOM    433  HA  SER A  28      -4.945  13.151 -16.026  1.00  0.72           H  
ATOM    434 1HB  SER A  28      -6.671  14.831 -15.837  1.00  0.72           H  
ATOM    435 2HB  SER A  28      -5.930  14.558 -14.265  1.00  0.72           H  
ATOM    436  HG  SER A  28      -4.820  16.390 -14.428  1.00  0.72           H  
ATOM    437  N   LYS A  29      -3.355  15.559 -17.546  1.00  0.73           N  
ATOM    438  CA  LYS A  29      -3.050  16.085 -18.877  1.00  0.73           C  
ATOM    439  C   LYS A  29      -2.120  15.183 -19.693  1.00  0.73           C  
ATOM    440  O   LYS A  29      -1.807  15.497 -20.842  1.00  0.73           O  
ATOM    441  CB  LYS A  29      -2.439  17.479 -18.790  1.00  0.73           C  
ATOM    442  CG  LYS A  29      -3.394  18.550 -18.265  1.00  0.73           C  
ATOM    443  CD  LYS A  29      -2.730  19.926 -18.241  1.00  0.73           C  
ATOM    444  CE  LYS A  29      -3.681  21.000 -17.725  1.00  0.73           C  
ATOM    445  NZ  LYS A  29      -3.040  22.347 -17.700  1.00  0.73           N  
ATOM    446  H   LYS A  29      -2.786  15.863 -16.753  1.00  0.73           H  
ATOM    447  HA  LYS A  29      -3.988  16.165 -19.426  1.00  0.73           H  
ATOM    448 1HB  LYS A  29      -1.565  17.451 -18.140  1.00  0.73           H  
ATOM    449 2HB  LYS A  29      -2.100  17.787 -19.778  1.00  0.73           H  
ATOM    450 1HG  LYS A  29      -4.274  18.589 -18.906  1.00  0.73           H  
ATOM    451 2HG  LYS A  29      -3.717  18.283 -17.259  1.00  0.73           H  
ATOM    452 1HD  LYS A  29      -1.849  19.892 -17.597  1.00  0.73           H  
ATOM    453 2HD  LYS A  29      -2.411  20.193 -19.248  1.00  0.73           H  
ATOM    454 1HE  LYS A  29      -4.559  21.038 -18.369  1.00  0.73           H  
ATOM    455 2HE  LYS A  29      -3.996  20.740 -16.714  1.00  0.73           H  
ATOM    456 1HZ  LYS A  29      -3.700  23.029 -17.354  1.00  0.73           H  
ATOM    457 2HZ  LYS A  29      -2.230  22.327 -17.097  1.00  0.73           H  
ATOM    458 3HZ  LYS A  29      -2.755  22.600 -18.635  1.00  0.73           H  
ATOM    459  N   CYS A  30      -1.648  14.078 -19.108  1.00  0.75           N  
ATOM    460  CA  CYS A  30      -0.762  13.157 -19.818  1.00  0.75           C  
ATOM    461  C   CYS A  30      -1.540  11.969 -20.366  1.00  0.75           C  
ATOM    462  O   CYS A  30      -0.988  11.096 -21.039  1.00  0.75           O  
ATOM    463  CB  CYS A  30       0.368  12.673 -18.919  1.00  0.75           C  
ATOM    464  SG  CYS A  30       1.500  13.984 -18.404  1.00  0.75           S  
ATOM    465  H   CYS A  30      -1.932  13.842 -18.159  1.00  0.75           H  
ATOM    466  HA  CYS A  30      -0.314  13.687 -20.658  1.00  0.75           H  
ATOM    467 1HB  CYS A  30      -0.060  12.218 -18.020  1.00  0.75           H  
ATOM    468 2HB  CYS A  30       0.942  11.906 -19.433  1.00  0.75           H  
ATOM    469  HG  CYS A  30       1.903  14.310 -19.629  1.00  0.75           H  
ATOM    470  N   LEU A  31      -2.827  11.949 -20.069  1.00  0.80           N  
ATOM    471  CA  LEU A  31      -3.728  10.907 -20.516  1.00  0.80           C  
ATOM    472  C   LEU A  31      -4.519  11.419 -21.706  1.00  0.80           C  
ATOM    473  O   LEU A  31      -4.853  12.598 -21.766  1.00  0.80           O  
ATOM    474  CB  LEU A  31      -4.646  10.521 -19.362  1.00  0.80           C  
ATOM    475  CG  LEU A  31      -3.918   9.978 -18.143  1.00  0.80           C  
ATOM    476  CD1 LEU A  31      -4.904   9.793 -17.042  1.00  0.80           C  
ATOM    477  CD2 LEU A  31      -3.233   8.657 -18.533  1.00  0.80           C  
ATOM    478  H   LEU A  31      -3.199  12.704 -19.508  1.00  0.80           H  
ATOM    479  HA  LEU A  31      -3.148  10.038 -20.825  1.00  0.80           H  
ATOM    480 1HB  LEU A  31      -5.196  11.410 -19.047  1.00  0.80           H  
ATOM    481 2HB  LEU A  31      -5.359   9.773 -19.707  1.00  0.80           H  
ATOM    482  HG  LEU A  31      -3.167  10.693 -17.801  1.00  0.80           H  
ATOM    483 1HD1 LEU A  31      -4.412   9.410 -16.158  1.00  0.80           H  
ATOM    484 2HD1 LEU A  31      -5.353  10.753 -16.818  1.00  0.80           H  
ATOM    485 3HD1 LEU A  31      -5.672   9.106 -17.358  1.00  0.80           H  
ATOM    486 1HD2 LEU A  31      -2.719   8.245 -17.691  1.00  0.80           H  
ATOM    487 2HD2 LEU A  31      -3.976   7.946 -18.878  1.00  0.80           H  
ATOM    488 3HD2 LEU A  31      -2.516   8.846 -19.335  1.00  0.80           H  
ATOM    489  N   SER A  32      -4.815  10.549 -22.659  1.00  0.86           N  
ATOM    490  CA  SER A  32      -5.602  10.969 -23.810  1.00  0.86           C  
ATOM    491  C   SER A  32      -7.004  11.419 -23.441  1.00  0.86           C  
ATOM    492  O   SER A  32      -7.678  10.812 -22.599  1.00  0.86           O  
ATOM    493  CB  SER A  32      -5.695   9.885 -24.855  1.00  0.86           C  
ATOM    494  OG  SER A  32      -6.563  10.288 -25.903  1.00  0.86           O  
ATOM    495  H   SER A  32      -4.494   9.594 -22.581  1.00  0.86           H  
ATOM    496  HA  SER A  32      -5.093  11.820 -24.265  1.00  0.86           H  
ATOM    497 1HB  SER A  32      -4.707   9.679 -25.261  1.00  0.86           H  
ATOM    498 2HB  SER A  32      -6.055   8.976 -24.414  1.00  0.86           H  
ATOM    499  HG  SER A  32      -6.638   9.500 -26.507  1.00  0.86           H  
ATOM    500  N   ASP A  33      -7.473  12.438 -24.152  1.00  0.95           N  
ATOM    501  CA  ASP A  33      -8.814  12.980 -23.974  1.00  0.95           C  
ATOM    502  C   ASP A  33      -9.886  11.930 -24.243  1.00  0.95           C  
ATOM    503  O   ASP A  33     -11.015  12.055 -23.774  1.00  0.95           O  
ATOM    504  CB  ASP A  33      -9.025  14.197 -24.877  1.00  0.95           C  
ATOM    505  CG  ASP A  33      -8.227  15.431 -24.410  1.00  0.95           C  
ATOM    506  OD1 ASP A  33      -7.715  15.406 -23.306  1.00  0.95           O  
ATOM    507  OD2 ASP A  33      -8.140  16.375 -25.154  1.00  0.95           O  
ATOM    508  H   ASP A  33      -6.861  12.861 -24.835  1.00  0.95           H  
ATOM    509  HA  ASP A  33      -8.919  13.303 -22.945  1.00  0.95           H  
ATOM    510 1HB  ASP A  33      -8.725  13.949 -25.896  1.00  0.95           H  
ATOM    511 2HB  ASP A  33     -10.085  14.451 -24.903  1.00  0.95           H  
ATOM    512  N   GLU A  34      -9.536  10.889 -25.009  1.00  1.06           N  
ATOM    513  CA  GLU A  34     -10.479   9.825 -25.330  1.00  1.06           C  
ATOM    514  C   GLU A  34     -10.842   8.995 -24.084  1.00  1.06           C  
ATOM    515  O   GLU A  34     -11.807   8.229 -24.126  1.00  1.06           O  
ATOM    516  CB  GLU A  34      -9.911   8.922 -26.425  1.00  1.06           C  
ATOM    517  CG  GLU A  34      -8.839   8.011 -25.968  1.00  1.06           C  
ATOM    518  CD  GLU A  34      -8.052   7.386 -27.083  1.00  1.06           C  
ATOM    519  OE1 GLU A  34      -8.430   6.351 -27.585  1.00  1.06           O  
ATOM    520  OE2 GLU A  34      -7.039   7.965 -27.424  1.00  1.06           O  
ATOM    521  H   GLU A  34      -8.577  10.818 -25.355  1.00  1.06           H  
ATOM    522  HA  GLU A  34     -11.393  10.282 -25.706  1.00  1.06           H  
ATOM    523 1HB  GLU A  34     -10.709   8.314 -26.848  1.00  1.06           H  
ATOM    524 2HB  GLU A  34      -9.503   9.538 -27.226  1.00  1.06           H  
ATOM    525 1HG  GLU A  34      -8.195   8.533 -25.293  1.00  1.06           H  
ATOM    526 2HG  GLU A  34      -9.324   7.219 -25.405  1.00  1.06           H  
ATOM    527  N   PHE A  35     -10.053   9.122 -22.998  1.00  1.19           N  
ATOM    528  CA  PHE A  35     -10.284   8.401 -21.746  1.00  1.19           C  
ATOM    529  C   PHE A  35     -10.597   9.333 -20.570  1.00  1.19           C  
ATOM    530  O   PHE A  35     -11.312   8.949 -19.624  1.00  1.19           O  
ATOM    531  CB  PHE A  35      -9.031   7.611 -21.352  1.00  1.19           C  
ATOM    532  CG  PHE A  35      -8.611   6.614 -22.359  1.00  1.19           C  
ATOM    533  CD1 PHE A  35      -7.426   6.782 -23.026  1.00  1.19           C  
ATOM    534  CD2 PHE A  35      -9.400   5.521 -22.659  1.00  1.19           C  
ATOM    535  CE1 PHE A  35      -7.017   5.879 -23.981  1.00  1.19           C  
ATOM    536  CE2 PHE A  35      -9.004   4.610 -23.613  1.00  1.19           C  
ATOM    537  CZ  PHE A  35      -7.810   4.791 -24.278  1.00  1.19           C  
ATOM    538  H   PHE A  35      -9.265   9.761 -23.035  1.00  1.19           H  
ATOM    539  HA  PHE A  35     -11.122   7.720 -21.885  1.00  1.19           H  
ATOM    540 1HB  PHE A  35      -8.205   8.311 -21.204  1.00  1.19           H  
ATOM    541 2HB  PHE A  35      -9.201   7.098 -20.410  1.00  1.19           H  
ATOM    542  HD1 PHE A  35      -6.817   7.648 -22.787  1.00  1.19           H  
ATOM    543  HD2 PHE A  35     -10.348   5.388 -22.137  1.00  1.19           H  
ATOM    544  HE1 PHE A  35      -6.076   6.032 -24.509  1.00  1.19           H  
ATOM    545  HE2 PHE A  35      -9.635   3.755 -23.849  1.00  1.19           H  
ATOM    546  HZ  PHE A  35      -7.495   4.079 -25.039  1.00  1.19           H  
ATOM    547  N   ARG A  36     -10.041  10.549 -20.612  1.00  1.30           N  
ATOM    548  CA  ARG A  36     -10.121  11.427 -19.453  1.00  1.30           C  
ATOM    549  C   ARG A  36     -11.522  11.739 -18.982  1.00  1.30           C  
ATOM    550  O   ARG A  36     -12.380  12.191 -19.739  1.00  1.30           O  
ATOM    551  CB  ARG A  36      -9.474  12.776 -19.740  1.00  1.30           C  
ATOM    552  CG  ARG A  36      -7.956  12.822 -19.824  1.00  1.30           C  
ATOM    553  CD  ARG A  36      -7.495  14.174 -20.283  1.00  1.30           C  
ATOM    554  NE  ARG A  36      -7.706  15.220 -19.289  1.00  1.30           N  
ATOM    555  CZ  ARG A  36      -7.619  16.545 -19.539  1.00  1.30           C  
ATOM    556  NH1 ARG A  36      -7.369  16.985 -20.765  1.00  1.30           N  
ATOM    557  NH2 ARG A  36      -7.793  17.418 -18.556  1.00  1.30           N  
ATOM    558  H   ARG A  36      -9.477  10.823 -21.417  1.00  1.30           H  
ATOM    559  HA  ARG A  36      -9.582  10.948 -18.636  1.00  1.30           H  
ATOM    560 1HB  ARG A  36      -9.855  13.146 -20.690  1.00  1.30           H  
ATOM    561 2HB  ARG A  36      -9.776  13.488 -18.978  1.00  1.30           H  
ATOM    562 1HG  ARG A  36      -7.522  12.637 -18.841  1.00  1.30           H  
ATOM    563 2HG  ARG A  36      -7.591  12.082 -20.520  1.00  1.30           H  
ATOM    564 1HD  ARG A  36      -6.434  14.139 -20.520  1.00  1.30           H  
ATOM    565 2HD  ARG A  36      -8.044  14.447 -21.162  1.00  1.30           H  
ATOM    566  HE  ARG A  36      -7.889  14.932 -18.344  1.00  1.30           H  
ATOM    567 1HH1 ARG A  36      -7.263  16.326 -21.562  1.00  1.30           H  
ATOM    568 2HH1 ARG A  36      -7.312  17.971 -20.944  1.00  1.30           H  
ATOM    569 1HH2 ARG A  36      -7.998  17.097 -17.620  1.00  1.30           H  
ATOM    570 2HH2 ARG A  36      -7.731  18.405 -18.744  1.00  1.30           H  
ATOM    571  N   LEU A  37     -11.702  11.531 -17.685  1.00  1.38           N  
ATOM    572  CA  LEU A  37     -12.909  11.819 -16.927  1.00  1.38           C  
ATOM    573  C   LEU A  37     -14.217  11.216 -17.454  1.00  1.38           C  
ATOM    574  O   LEU A  37     -15.288  11.732 -17.143  1.00  1.38           O  
ATOM    575  CB  LEU A  37     -13.052  13.337 -16.822  1.00  1.38           C  
ATOM    576  CG  LEU A  37     -11.817  14.052 -16.226  1.00  1.38           C  
ATOM    577  CD1 LEU A  37     -12.067  15.546 -16.201  1.00  1.38           C  
ATOM    578  CD2 LEU A  37     -11.530  13.498 -14.837  1.00  1.38           C  
ATOM    579  H   LEU A  37     -10.925  11.135 -17.177  1.00  1.38           H  
ATOM    580  HA  LEU A  37     -12.756  11.429 -15.922  1.00  1.38           H  
ATOM    581 1HB  LEU A  37     -13.238  13.747 -17.815  1.00  1.38           H  
ATOM    582 2HB  LEU A  37     -13.910  13.565 -16.191  1.00  1.38           H  
ATOM    583  HG  LEU A  37     -10.955  13.876 -16.860  1.00  1.38           H  
ATOM    584 1HD1 LEU A  37     -11.193  16.056 -15.797  1.00  1.38           H  
ATOM    585 2HD1 LEU A  37     -12.256  15.899 -17.216  1.00  1.38           H  
ATOM    586 3HD1 LEU A  37     -12.933  15.760 -15.575  1.00  1.38           H  
ATOM    587 1HD2 LEU A  37     -10.653  13.995 -14.418  1.00  1.38           H  
ATOM    588 2HD2 LEU A  37     -12.390  13.675 -14.189  1.00  1.38           H  
ATOM    589 3HD2 LEU A  37     -11.340  12.427 -14.904  1.00  1.38           H  
ATOM    590  N   ARG A  38     -14.169  10.090 -18.175  1.00  1.38           N  
ATOM    591  CA  ARG A  38     -15.435   9.507 -18.647  1.00  1.38           C  
ATOM    592  C   ARG A  38     -16.420   9.104 -17.547  1.00  1.38           C  
ATOM    593  O   ARG A  38     -17.632   9.236 -17.721  1.00  1.38           O  
ATOM    594  CB  ARG A  38     -15.196   8.294 -19.520  1.00  1.38           C  
ATOM    595  CG  ARG A  38     -14.705   8.590 -20.904  1.00  1.38           C  
ATOM    596  CD  ARG A  38     -14.525   7.345 -21.674  1.00  1.38           C  
ATOM    597  NE  ARG A  38     -14.102   7.610 -23.012  1.00  1.38           N  
ATOM    598  CZ  ARG A  38     -14.918   7.838 -24.057  1.00  1.38           C  
ATOM    599  NH1 ARG A  38     -16.225   7.805 -23.918  1.00  1.38           N  
ATOM    600  NH2 ARG A  38     -14.372   8.095 -25.223  1.00  1.38           N  
ATOM    601  H   ARG A  38     -13.267   9.689 -18.450  1.00  1.38           H  
ATOM    602  HA  ARG A  38     -15.923  10.260 -19.267  1.00  1.38           H  
ATOM    603 1HB  ARG A  38     -14.455   7.652 -19.046  1.00  1.38           H  
ATOM    604 2HB  ARG A  38     -16.118   7.722 -19.606  1.00  1.38           H  
ATOM    605 1HG  ARG A  38     -15.426   9.219 -21.423  1.00  1.38           H  
ATOM    606 2HG  ARG A  38     -13.743   9.109 -20.849  1.00  1.38           H  
ATOM    607 1HD  ARG A  38     -13.760   6.735 -21.194  1.00  1.38           H  
ATOM    608 2HD  ARG A  38     -15.462   6.794 -21.712  1.00  1.38           H  
ATOM    609  HE  ARG A  38     -13.102   7.672 -23.200  1.00  1.38           H  
ATOM    610 1HH1 ARG A  38     -16.631   7.606 -23.016  1.00  1.38           H  
ATOM    611 2HH1 ARG A  38     -16.819   7.979 -24.714  1.00  1.38           H  
ATOM    612 1HH2 ARG A  38     -13.343   8.121 -25.270  1.00  1.38           H  
ATOM    613 2HH2 ARG A  38     -14.943   8.271 -26.033  1.00  1.38           H  
ATOM    614  N   ASP A  39     -15.909   8.582 -16.437  1.00  1.31           N  
ATOM    615  CA  ASP A  39     -16.757   8.161 -15.324  1.00  1.31           C  
ATOM    616  C   ASP A  39     -15.984   8.150 -14.019  1.00  1.31           C  
ATOM    617  O   ASP A  39     -15.239   7.215 -13.726  1.00  1.31           O  
ATOM    618  CB  ASP A  39     -17.385   6.791 -15.594  1.00  1.31           C  
ATOM    619  CG  ASP A  39     -18.380   6.318 -14.494  1.00  1.31           C  
ATOM    620  OD1 ASP A  39     -18.364   6.851 -13.377  1.00  1.31           O  
ATOM    621  OD2 ASP A  39     -19.128   5.410 -14.774  1.00  1.31           O  
ATOM    622  H   ASP A  39     -14.907   8.500 -16.361  1.00  1.31           H  
ATOM    623  HA  ASP A  39     -17.567   8.884 -15.226  1.00  1.31           H  
ATOM    624 1HB  ASP A  39     -17.922   6.823 -16.547  1.00  1.31           H  
ATOM    625 2HB  ASP A  39     -16.597   6.046 -15.693  1.00  1.31           H  
ATOM    626  N   SER A  40     -16.206   9.169 -13.202  1.00  1.18           N  
ATOM    627  CA  SER A  40     -15.481   9.336 -11.949  1.00  1.18           C  
ATOM    628  C   SER A  40     -15.765   8.250 -10.902  1.00  1.18           C  
ATOM    629  O   SER A  40     -15.049   8.167  -9.903  1.00  1.18           O  
ATOM    630  CB  SER A  40     -15.787  10.697 -11.358  1.00  1.18           C  
ATOM    631  OG  SER A  40     -17.129  10.780 -10.965  1.00  1.18           O  
ATOM    632  H   SER A  40     -16.870   9.875 -13.484  1.00  1.18           H  
ATOM    633  HA  SER A  40     -14.415   9.297 -12.178  1.00  1.18           H  
ATOM    634 1HB  SER A  40     -15.143  10.868 -10.498  1.00  1.18           H  
ATOM    635 2HB  SER A  40     -15.570  11.473 -12.092  1.00  1.18           H  
ATOM    636  HG  SER A  40     -17.285  10.011 -10.406  1.00  1.18           H  
ATOM    637  N   SER A  41     -16.841   7.465 -11.075  1.00  1.04           N  
ATOM    638  CA  SER A  41     -17.143   6.421 -10.100  1.00  1.04           C  
ATOM    639  C   SER A  41     -16.495   5.083 -10.479  1.00  1.04           C  
ATOM    640  O   SER A  41     -16.513   4.133  -9.690  1.00  1.04           O  
ATOM    641  CB  SER A  41     -18.646   6.247  -9.925  1.00  1.04           C  
ATOM    642  OG  SER A  41     -19.258   5.691 -11.058  1.00  1.04           O  
ATOM    643  H   SER A  41     -17.416   7.529 -11.924  1.00  1.04           H  
ATOM    644  HA  SER A  41     -16.732   6.726  -9.138  1.00  1.04           H  
ATOM    645 1HB  SER A  41     -18.838   5.613  -9.061  1.00  1.04           H  
ATOM    646 2HB  SER A  41     -19.090   7.218  -9.719  1.00  1.04           H  
ATOM    647  HG  SER A  41     -18.935   6.193 -11.845  1.00  1.04           H  
ATOM    648  N   SER A  42     -15.961   4.987 -11.698  1.00  0.90           N  
ATOM    649  CA  SER A  42     -15.367   3.743 -12.162  1.00  0.90           C  
ATOM    650  C   SER A  42     -13.960   3.582 -11.604  1.00  0.90           C  
ATOM    651  O   SER A  42     -13.265   4.581 -11.428  1.00  0.90           O  
ATOM    652  CB  SER A  42     -15.284   3.706 -13.676  1.00  0.90           C  
ATOM    653  OG  SER A  42     -14.610   2.542 -14.130  1.00  0.90           O  
ATOM    654  H   SER A  42     -15.938   5.799 -12.318  1.00  0.90           H  
ATOM    655  HA  SER A  42     -16.015   2.938 -11.842  1.00  0.90           H  
ATOM    656 1HB  SER A  42     -16.291   3.738 -14.094  1.00  0.90           H  
ATOM    657 2HB  SER A  42     -14.759   4.594 -14.029  1.00  0.90           H  
ATOM    658  HG  SER A  42     -13.679   2.582 -13.766  1.00  0.90           H  
ATOM    659  N   PRO A  43     -13.515   2.360 -11.283  1.00  0.79           N  
ATOM    660  CA  PRO A  43     -12.133   2.050 -11.013  1.00  0.79           C  
ATOM    661  C   PRO A  43     -11.378   2.458 -12.258  1.00  0.79           C  
ATOM    662  O   PRO A  43     -11.954   2.416 -13.358  1.00  0.79           O  
ATOM    663  CB  PRO A  43     -12.145   0.534 -10.805  1.00  0.79           C  
ATOM    664  CG  PRO A  43     -13.563   0.230 -10.342  1.00  0.79           C  
ATOM    665  CD  PRO A  43     -14.444   1.227 -11.085  1.00  0.79           C  
ATOM    666  HA  PRO A  43     -11.778   2.600 -10.125  1.00  0.79           H  
ATOM    667 1HB  PRO A  43     -11.875   0.028 -11.743  1.00  0.79           H  
ATOM    668 2HB  PRO A  43     -11.378   0.262 -10.061  1.00  0.79           H  
ATOM    669 1HG  PRO A  43     -13.821  -0.816 -10.569  1.00  0.79           H  
ATOM    670 2HG  PRO A  43     -13.630   0.345  -9.249  1.00  0.79           H  
ATOM    671 1HD  PRO A  43     -14.787   0.818 -12.049  1.00  0.79           H  
ATOM    672 2HD  PRO A  43     -15.276   1.507 -10.416  1.00  0.79           H  
ATOM    673  N   TRP A  44     -10.142   2.916 -12.102  1.00  0.72           N  
ATOM    674  CA  TRP A  44      -9.372   3.329 -13.276  1.00  0.72           C  
ATOM    675  C   TRP A  44      -8.181   2.415 -13.558  1.00  0.72           C  
ATOM    676  O   TRP A  44      -7.460   1.980 -12.652  1.00  0.72           O  
ATOM    677  CB  TRP A  44      -8.934   4.801 -13.161  1.00  0.72           C  
ATOM    678  CG  TRP A  44      -8.288   5.328 -14.426  1.00  0.72           C  
ATOM    679  CD1 TRP A  44      -8.940   5.667 -15.574  1.00  0.72           C  
ATOM    680  CD2 TRP A  44      -6.895   5.611 -14.667  1.00  0.72           C  
ATOM    681  NE1 TRP A  44      -8.049   6.108 -16.510  1.00  0.72           N  
ATOM    682  CE2 TRP A  44      -6.792   6.078 -15.971  1.00  0.72           C  
ATOM    683  CE3 TRP A  44      -5.766   5.508 -13.904  1.00  0.72           C  
ATOM    684  CZ2 TRP A  44      -5.587   6.427 -16.520  1.00  0.72           C  
ATOM    685  CZ3 TRP A  44      -4.553   5.866 -14.437  1.00  0.72           C  
ATOM    686  CH2 TRP A  44      -4.464   6.314 -15.720  1.00  0.72           C  
ATOM    687  H   TRP A  44      -9.736   2.940 -11.157  1.00  0.72           H  
ATOM    688  HA  TRP A  44     -10.029   3.274 -14.144  1.00  0.72           H  
ATOM    689 1HB  TRP A  44      -9.799   5.422 -12.926  1.00  0.72           H  
ATOM    690 2HB  TRP A  44      -8.221   4.905 -12.336  1.00  0.72           H  
ATOM    691  HD1 TRP A  44     -10.015   5.586 -15.726  1.00  0.72           H  
ATOM    692  HE1 TRP A  44      -8.284   6.410 -17.441  1.00  0.72           H  
ATOM    693  HE3 TRP A  44      -5.851   5.158 -12.903  1.00  0.72           H  
ATOM    694  HZ2 TRP A  44      -5.505   6.784 -17.540  1.00  0.72           H  
ATOM    695  HZ3 TRP A  44      -3.673   5.775 -13.803  1.00  0.72           H  
ATOM    696  HH2 TRP A  44      -3.499   6.586 -16.126  1.00  0.72           H  
ATOM    697  N   GLN A  45      -7.966   2.129 -14.837  1.00  0.69           N  
ATOM    698  CA  GLN A  45      -6.815   1.342 -15.252  1.00  0.69           C  
ATOM    699  C   GLN A  45      -6.004   2.138 -16.255  1.00  0.69           C  
ATOM    700  O   GLN A  45      -6.536   2.665 -17.230  1.00  0.69           O  
ATOM    701  CB  GLN A  45      -7.227  -0.008 -15.856  1.00  0.69           C  
ATOM    702  CG  GLN A  45      -6.042  -0.917 -16.237  1.00  0.69           C  
ATOM    703  CD  GLN A  45      -6.496  -2.260 -16.799  1.00  0.69           C  
ATOM    704  OE1 GLN A  45      -7.583  -2.369 -17.379  1.00  0.69           O  
ATOM    705  NE2 GLN A  45      -5.678  -3.284 -16.634  1.00  0.69           N  
ATOM    706  H   GLN A  45      -8.599   2.492 -15.536  1.00  0.69           H  
ATOM    707  HA  GLN A  45      -6.188   1.152 -14.387  1.00  0.69           H  
ATOM    708 1HB  GLN A  45      -7.852  -0.549 -15.145  1.00  0.69           H  
ATOM    709 2HB  GLN A  45      -7.820   0.161 -16.754  1.00  0.69           H  
ATOM    710 1HG  GLN A  45      -5.428  -0.421 -16.987  1.00  0.69           H  
ATOM    711 2HG  GLN A  45      -5.442  -1.106 -15.344  1.00  0.69           H  
ATOM    712 1HE2 GLN A  45      -5.925  -4.189 -16.979  1.00  0.69           H  
ATOM    713 2HE2 GLN A  45      -4.814  -3.159 -16.150  1.00  0.69           H  
ATOM    714  N   CYS A  46      -4.718   2.224 -16.008  1.00  0.69           N  
ATOM    715  CA  CYS A  46      -3.804   2.949 -16.861  1.00  0.69           C  
ATOM    716  C   CYS A  46      -3.517   2.219 -18.160  1.00  0.69           C  
ATOM    717  O   CYS A  46      -3.527   0.986 -18.177  1.00  0.69           O  
ATOM    718  CB  CYS A  46      -2.513   3.170 -16.116  1.00  0.69           C  
ATOM    719  SG  CYS A  46      -1.564   1.741 -15.802  1.00  0.69           S  
ATOM    720  H   CYS A  46      -4.360   1.776 -15.179  1.00  0.69           H  
ATOM    721  HA  CYS A  46      -4.265   3.904 -17.081  1.00  0.69           H  
ATOM    722 1HB  CYS A  46      -1.892   3.811 -16.667  1.00  0.69           H  
ATOM    723 2HB  CYS A  46      -2.722   3.654 -15.190  1.00  0.69           H  
ATOM    724  HG  CYS A  46      -0.489   2.408 -15.375  1.00  0.69           H  
ATOM    725  N   PRO A  47      -3.135   2.932 -19.241  1.00  0.73           N  
ATOM    726  CA  PRO A  47      -2.783   2.365 -20.530  1.00  0.73           C  
ATOM    727  C   PRO A  47      -1.617   1.395 -20.470  1.00  0.73           C  
ATOM    728  O   PRO A  47      -1.513   0.502 -21.314  1.00  0.73           O  
ATOM    729  CB  PRO A  47      -2.421   3.610 -21.358  1.00  0.73           C  
ATOM    730  CG  PRO A  47      -2.125   4.700 -20.342  1.00  0.73           C  
ATOM    731  CD  PRO A  47      -3.066   4.426 -19.209  1.00  0.73           C  
ATOM    732  HA  PRO A  47      -3.665   1.868 -20.951  1.00  0.73           H  
ATOM    733 1HB  PRO A  47      -1.544   3.388 -21.986  1.00  0.73           H  
ATOM    734 2HB  PRO A  47      -3.233   3.869 -22.040  1.00  0.73           H  
ATOM    735 1HG  PRO A  47      -1.067   4.653 -20.035  1.00  0.73           H  
ATOM    736 2HG  PRO A  47      -2.276   5.694 -20.791  1.00  0.73           H  
ATOM    737 1HD  PRO A  47      -2.631   4.850 -18.324  1.00  0.73           H  
ATOM    738 2HD  PRO A  47      -4.057   4.852 -19.414  1.00  0.73           H  
ATOM    739  N   VAL A  48      -0.759   1.517 -19.458  1.00  0.81           N  
ATOM    740  CA  VAL A  48       0.347   0.582 -19.364  1.00  0.81           C  
ATOM    741  C   VAL A  48      -0.203  -0.786 -19.042  1.00  0.81           C  
ATOM    742  O   VAL A  48       0.096  -1.771 -19.721  1.00  0.81           O  
ATOM    743  CB  VAL A  48       1.316   0.982 -18.240  1.00  0.81           C  
ATOM    744  CG1 VAL A  48       2.369  -0.094 -18.052  1.00  0.81           C  
ATOM    745  CG2 VAL A  48       1.936   2.302 -18.566  1.00  0.81           C  
ATOM    746  H   VAL A  48      -0.861   2.249 -18.773  1.00  0.81           H  
ATOM    747  HA  VAL A  48       0.875   0.548 -20.317  1.00  0.81           H  
ATOM    748  HB  VAL A  48       0.777   1.060 -17.313  1.00  0.81           H  
ATOM    749 1HG1 VAL A  48       3.036   0.197 -17.252  1.00  0.81           H  
ATOM    750 2HG1 VAL A  48       1.885  -1.040 -17.800  1.00  0.81           H  
ATOM    751 3HG1 VAL A  48       2.937  -0.210 -18.973  1.00  0.81           H  
ATOM    752 1HG2 VAL A  48       2.606   2.580 -17.758  1.00  0.81           H  
ATOM    753 2HG2 VAL A  48       2.496   2.225 -19.497  1.00  0.81           H  
ATOM    754 3HG2 VAL A  48       1.153   3.052 -18.676  1.00  0.81           H  
ATOM    755  N   CYS A  49      -1.056  -0.827 -18.029  1.00  0.96           N  
ATOM    756  CA  CYS A  49      -1.621  -2.066 -17.567  1.00  0.96           C  
ATOM    757  C   CYS A  49      -2.683  -2.593 -18.512  1.00  0.96           C  
ATOM    758  O   CYS A  49      -2.883  -3.802 -18.619  1.00  0.96           O  
ATOM    759  CB  CYS A  49      -2.069  -1.903 -16.139  1.00  0.96           C  
ATOM    760  SG  CYS A  49      -0.564  -1.670 -15.127  1.00  0.96           S  
ATOM    761  H   CYS A  49      -1.301   0.032 -17.556  1.00  0.96           H  
ATOM    762  HA  CYS A  49      -0.827  -2.789 -17.514  1.00  0.96           H  
ATOM    763 1HB  CYS A  49      -2.735  -1.046 -16.027  1.00  0.96           H  
ATOM    764 2HB  CYS A  49      -2.572  -2.789 -15.821  1.00  0.96           H  
ATOM    765  N   ARG A  50      -3.343  -1.706 -19.259  1.00  1.21           N  
ATOM    766  CA  ARG A  50      -4.259  -2.228 -20.260  1.00  1.21           C  
ATOM    767  C   ARG A  50      -3.445  -2.940 -21.357  1.00  1.21           C  
ATOM    768  O   ARG A  50      -3.777  -4.052 -21.775  1.00  1.21           O  
ATOM    769  CB  ARG A  50      -5.112  -1.139 -20.908  1.00  1.21           C  
ATOM    770  CG  ARG A  50      -6.211  -0.513 -20.049  1.00  1.21           C  
ATOM    771  CD  ARG A  50      -7.179   0.284 -20.882  1.00  1.21           C  
ATOM    772  NE  ARG A  50      -6.575   1.460 -21.496  1.00  1.21           N  
ATOM    773  CZ  ARG A  50      -6.534   2.675 -20.921  1.00  1.21           C  
ATOM    774  NH1 ARG A  50      -7.080   2.852 -19.755  1.00  1.21           N  
ATOM    775  NH2 ARG A  50      -5.947   3.681 -21.525  1.00  1.21           N  
ATOM    776  H   ARG A  50      -3.219  -0.704 -19.117  1.00  1.21           H  
ATOM    777  HA  ARG A  50      -4.923  -2.952 -19.787  1.00  1.21           H  
ATOM    778 1HB  ARG A  50      -4.459  -0.338 -21.234  1.00  1.21           H  
ATOM    779 2HB  ARG A  50      -5.588  -1.546 -21.797  1.00  1.21           H  
ATOM    780 1HG  ARG A  50      -6.766  -1.295 -19.552  1.00  1.21           H  
ATOM    781 2HG  ARG A  50      -5.765   0.153 -19.310  1.00  1.21           H  
ATOM    782 1HD  ARG A  50      -7.575  -0.348 -21.675  1.00  1.21           H  
ATOM    783 2HD  ARG A  50      -7.997   0.618 -20.245  1.00  1.21           H  
ATOM    784  HE  ARG A  50      -6.145   1.351 -22.403  1.00  1.21           H  
ATOM    785 1HH1 ARG A  50      -7.533   2.076 -19.287  1.00  1.21           H  
ATOM    786 2HH1 ARG A  50      -7.048   3.755 -19.304  1.00  1.21           H  
ATOM    787 1HH2 ARG A  50      -5.510   3.541 -22.427  1.00  1.21           H  
ATOM    788 2HH2 ARG A  50      -5.912   4.578 -21.067  1.00  1.21           H  
ATOM    789  N   SER A  51      -2.315  -2.334 -21.761  1.00  1.59           N  
ATOM    790  CA  SER A  51      -1.459  -2.861 -22.825  1.00  1.59           C  
ATOM    791  C   SER A  51      -0.876  -4.234 -22.517  1.00  1.59           C  
ATOM    792  O   SER A  51      -0.750  -5.072 -23.410  1.00  1.59           O  
ATOM    793  CB  SER A  51      -0.316  -1.906 -23.110  1.00  1.59           C  
ATOM    794  OG  SER A  51      -0.783  -0.694 -23.630  1.00  1.59           O  
ATOM    795  H   SER A  51      -2.057  -1.430 -21.367  1.00  1.59           H  
ATOM    796  HA  SER A  51      -2.065  -2.949 -23.726  1.00  1.59           H  
ATOM    797 1HB  SER A  51       0.245  -1.721 -22.201  1.00  1.59           H  
ATOM    798 2HB  SER A  51       0.365  -2.369 -23.820  1.00  1.59           H  
ATOM    799  HG  SER A  51      -1.188  -0.225 -22.867  1.00  1.59           H  
ATOM    800  N   ILE A  52      -0.529  -4.470 -21.255  1.00  2.10           N  
ATOM    801  CA  ILE A  52       0.078  -5.739 -20.860  1.00  2.10           C  
ATOM    802  C   ILE A  52      -0.938  -6.717 -20.262  1.00  2.10           C  
ATOM    803  O   ILE A  52      -0.553  -7.716 -19.650  1.00  2.10           O  
ATOM    804  CB  ILE A  52       1.225  -5.497 -19.857  1.00  2.10           C  
ATOM    805  CG1 ILE A  52       0.674  -4.897 -18.602  1.00  2.10           C  
ATOM    806  CG2 ILE A  52       2.245  -4.548 -20.466  1.00  2.10           C  
ATOM    807  CD1 ILE A  52       1.652  -4.782 -17.441  1.00  2.10           C  
ATOM    808  H   ILE A  52      -0.633  -3.719 -20.570  1.00  2.10           H  
ATOM    809  HA  ILE A  52       0.502  -6.202 -21.748  1.00  2.10           H  
ATOM    810  HB  ILE A  52       1.698  -6.442 -19.605  1.00  2.10           H  
ATOM    811 1HG1 ILE A  52       0.336  -3.940 -18.857  1.00  2.10           H  
ATOM    812 2HG1 ILE A  52      -0.186  -5.486 -18.279  1.00  2.10           H  
ATOM    813 1HG2 ILE A  52       3.051  -4.375 -19.756  1.00  2.10           H  
ATOM    814 2HG2 ILE A  52       2.649  -4.986 -21.377  1.00  2.10           H  
ATOM    815 3HG2 ILE A  52       1.759  -3.598 -20.702  1.00  2.10           H  
ATOM    816 1HD1 ILE A  52       1.150  -4.316 -16.590  1.00  2.10           H  
ATOM    817 2HD1 ILE A  52       2.002  -5.774 -17.160  1.00  2.10           H  
ATOM    818 3HD1 ILE A  52       2.499  -4.166 -17.742  1.00  2.10           H  
ATOM    819  N   LYS A  53      -2.234  -6.438 -20.433  1.00  2.73           N  
ATOM    820  CA  LYS A  53      -3.289  -7.312 -19.935  1.00  2.73           C  
ATOM    821  C   LYS A  53      -3.157  -8.732 -20.474  1.00  2.73           C  
ATOM    822  O   LYS A  53      -3.003  -8.939 -21.681  1.00  2.73           O  
ATOM    823  CB  LYS A  53      -4.660  -6.745 -20.311  1.00  2.73           C  
ATOM    824  CG  LYS A  53      -5.860  -7.544 -19.801  1.00  2.73           C  
ATOM    825  CD  LYS A  53      -7.171  -6.858 -20.181  1.00  2.73           C  
ATOM    826  CE  LYS A  53      -8.381  -7.638 -19.688  1.00  2.73           C  
ATOM    827  NZ  LYS A  53      -9.659  -6.966 -20.057  1.00  2.73           N  
ATOM    828  H   LYS A  53      -2.519  -5.595 -20.936  1.00  2.73           H  
ATOM    829  HA  LYS A  53      -3.213  -7.357 -18.848  1.00  2.73           H  
ATOM    830 1HB  LYS A  53      -4.744  -5.730 -19.915  1.00  2.73           H  
ATOM    831 2HB  LYS A  53      -4.733  -6.671 -21.396  1.00  2.73           H  
ATOM    832 1HG  LYS A  53      -5.841  -8.547 -20.233  1.00  2.73           H  
ATOM    833 2HG  LYS A  53      -5.800  -7.634 -18.718  1.00  2.73           H  
ATOM    834 1HD  LYS A  53      -7.193  -5.854 -19.750  1.00  2.73           H  
ATOM    835 2HD  LYS A  53      -7.227  -6.768 -21.266  1.00  2.73           H  
ATOM    836 1HE  LYS A  53      -8.366  -8.635 -20.128  1.00  2.73           H  
ATOM    837 2HE  LYS A  53      -8.331  -7.729 -18.603  1.00  2.73           H  
ATOM    838 1HZ  LYS A  53     -10.438  -7.510 -19.716  1.00  2.73           H  
ATOM    839 2HZ  LYS A  53      -9.685  -6.042 -19.644  1.00  2.73           H  
ATOM    840 3HZ  LYS A  53      -9.719  -6.886 -21.063  1.00  2.73           H  
ATOM    841  N   LYS A  54      -3.236  -9.709 -19.576  1.00  3.38           N  
ATOM    842  CA  LYS A  54      -3.136 -11.113 -19.948  1.00  3.38           C  
ATOM    843  C   LYS A  54      -3.746 -11.989 -18.861  1.00  3.38           C  
ATOM    844  O   LYS A  54      -4.508 -12.907 -19.162  1.00  3.38           O  
ATOM    845  OXT LYS A  54      -3.740 -11.565 -17.706  1.00  3.38           O  
ATOM    846  CB  LYS A  54      -1.672 -11.499 -20.195  1.00  3.38           C  
ATOM    847  CG  LYS A  54      -1.456 -12.929 -20.700  1.00  3.38           C  
ATOM    848  CD  LYS A  54       0.018 -13.186 -21.018  1.00  3.38           C  
ATOM    849  CE  LYS A  54       0.245 -14.611 -21.511  1.00  3.38           C  
ATOM    850  NZ  LYS A  54       1.679 -14.869 -21.821  1.00  3.38           N  
ATOM    851  H   LYS A  54      -3.354  -9.465 -18.604  1.00  3.38           H  
ATOM    852  HA  LYS A  54      -3.700 -11.271 -20.867  1.00  3.38           H  
ATOM    853 1HB  LYS A  54      -1.235 -10.819 -20.931  1.00  3.38           H  
ATOM    854 2HB  LYS A  54      -1.105 -11.379 -19.271  1.00  3.38           H  
ATOM    855 1HG  LYS A  54      -1.786 -13.638 -19.940  1.00  3.38           H  
ATOM    856 2HG  LYS A  54      -2.047 -13.087 -21.602  1.00  3.38           H  
ATOM    857 1HD  LYS A  54       0.350 -12.485 -21.787  1.00  3.38           H  
ATOM    858 2HD  LYS A  54       0.617 -13.023 -20.122  1.00  3.38           H  
ATOM    859 1HE  LYS A  54      -0.081 -15.310 -20.742  1.00  3.38           H  
ATOM    860 2HE  LYS A  54      -0.345 -14.776 -22.412  1.00  3.38           H  
ATOM    861 1HZ  LYS A  54       1.789 -15.820 -22.143  1.00  3.38           H  
ATOM    862 2HZ  LYS A  54       1.989 -14.232 -22.542  1.00  3.38           H  
ATOM    863 3HZ  LYS A  54       2.234 -14.729 -20.989  1.00  3.38           H  
ENDMDL

REMARK ID 685587 DOMAINID 677359 MODEL 2 2025-08-09_00000162_full_19
MODEL     2
ATOM      1  N   GLY A   1      -0.178  -2.132   1.141  1.00  2.52           N  
ATOM      2  CA  GLY A   1       0.990  -2.014   0.276  1.00  2.52           C  
ATOM      3  C   GLY A   1       1.476  -0.572   0.198  1.00  2.52           C  
ATOM      4  O   GLY A   1       1.651   0.092   1.222  1.00  2.52           O  
ATOM      5  H   GLY A   1      -0.612  -1.288   1.487  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.791  -2.650   0.655  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       0.743  -2.371  -0.722  1.00  2.52           H  
ATOM      8  N   SER A   2       1.693  -0.093  -1.020  1.00  2.00           N  
ATOM      9  CA  SER A   2       2.167   1.268  -1.245  1.00  2.00           C  
ATOM     10  C   SER A   2       1.834   1.737  -2.653  1.00  2.00           C  
ATOM     11  O   SER A   2       1.461   0.935  -3.511  1.00  2.00           O  
ATOM     12  CB  SER A   2       3.665   1.346  -1.034  1.00  2.00           C  
ATOM     13  OG  SER A   2       4.340   0.634  -2.029  1.00  2.00           O  
ATOM     14  H   SER A   2       1.526  -0.690  -1.817  1.00  2.00           H  
ATOM     15  HA  SER A   2       1.671   1.933  -0.535  1.00  2.00           H  
ATOM     16 1HB  SER A   2       3.981   2.388  -1.054  1.00  2.00           H  
ATOM     17 2HB  SER A   2       3.922   0.945  -0.054  1.00  2.00           H  
ATOM     18  HG  SER A   2       4.087   1.048  -2.860  1.00  2.00           H  
ATOM     19  N   MET A   3       1.988   3.035  -2.892  1.00  1.55           N  
ATOM     20  CA  MET A   3       1.772   3.612  -4.213  1.00  1.55           C  
ATOM     21  C   MET A   3       2.737   4.750  -4.486  1.00  1.55           C  
ATOM     22  O   MET A   3       3.024   5.566  -3.609  1.00  1.55           O  
ATOM     23  CB  MET A   3       0.328   4.094  -4.349  1.00  1.55           C  
ATOM     24  CG  MET A   3      -0.022   4.702  -5.699  1.00  1.55           C  
ATOM     25  SD  MET A   3      -1.729   5.177  -5.795  1.00  1.55           S  
ATOM     26  CE  MET A   3      -2.501   3.584  -5.811  1.00  1.55           C  
ATOM     27  H   MET A   3       2.277   3.641  -2.138  1.00  1.55           H  
ATOM     28  HA  MET A   3       1.954   2.842  -4.964  1.00  1.55           H  
ATOM     29 1HB  MET A   3      -0.347   3.257  -4.184  1.00  1.55           H  
ATOM     30 2HB  MET A   3       0.121   4.842  -3.587  1.00  1.55           H  
ATOM     31 1HG  MET A   3       0.583   5.594  -5.865  1.00  1.55           H  
ATOM     32 2HG  MET A   3       0.189   3.998  -6.485  1.00  1.55           H  
ATOM     33 1HE  MET A   3      -3.581   3.696  -5.835  1.00  1.55           H  
ATOM     34 2HE  MET A   3      -2.177   3.054  -6.690  1.00  1.55           H  
ATOM     35 3HE  MET A   3      -2.219   3.030  -4.916  1.00  1.55           H  
ATOM     36  N   ASP A   4       3.240   4.798  -5.712  1.00  1.20           N  
ATOM     37  CA  ASP A   4       4.118   5.868  -6.152  1.00  1.20           C  
ATOM     38  C   ASP A   4       3.268   7.022  -6.633  1.00  1.20           C  
ATOM     39  O   ASP A   4       2.650   6.938  -7.683  1.00  1.20           O  
ATOM     40  CB  ASP A   4       5.057   5.392  -7.260  1.00  1.20           C  
ATOM     41  CG  ASP A   4       6.104   6.459  -7.716  1.00  1.20           C  
ATOM     42  OD1 ASP A   4       5.932   7.655  -7.474  1.00  1.20           O  
ATOM     43  OD2 ASP A   4       7.093   6.037  -8.286  1.00  1.20           O  
ATOM     44  H   ASP A   4       2.977   4.079  -6.371  1.00  1.20           H  
ATOM     45  HA  ASP A   4       4.717   6.206  -5.305  1.00  1.20           H  
ATOM     46 1HB  ASP A   4       5.596   4.505  -6.922  1.00  1.20           H  
ATOM     47 2HB  ASP A   4       4.464   5.103  -8.127  1.00  1.20           H  
ATOM     48  N   TRP A   5       3.217   8.083  -5.847  1.00  0.96           N  
ATOM     49  CA  TRP A   5       2.350   9.215  -6.130  1.00  0.96           C  
ATOM     50  C   TRP A   5       2.934  10.292  -7.030  1.00  0.96           C  
ATOM     51  O   TRP A   5       2.320  11.349  -7.202  1.00  0.96           O  
ATOM     52  CB  TRP A   5       1.870   9.822  -4.828  1.00  0.96           C  
ATOM     53  CG  TRP A   5       0.810   9.002  -4.205  1.00  0.96           C  
ATOM     54  CD1 TRP A   5       0.897   8.148  -3.150  1.00  0.96           C  
ATOM     55  CD2 TRP A   5      -0.557   8.979  -4.633  1.00  0.96           C  
ATOM     56  NE1 TRP A   5      -0.336   7.601  -2.891  1.00  0.96           N  
ATOM     57  CE2 TRP A   5      -1.237   8.105  -3.793  1.00  0.96           C  
ATOM     58  CE3 TRP A   5      -1.248   9.629  -5.648  1.00  0.96           C  
ATOM     59  CZ2 TRP A   5      -2.593   7.862  -3.939  1.00  0.96           C  
ATOM     60  CZ3 TRP A   5      -2.587   9.388  -5.799  1.00  0.96           C  
ATOM     61  CH2 TRP A   5      -3.252   8.527  -4.970  1.00  0.96           C  
ATOM     62  H   TRP A   5       3.779   8.085  -5.007  1.00  0.96           H  
ATOM     63  HA  TRP A   5       1.472   8.826  -6.635  1.00  0.96           H  
ATOM     64 1HB  TRP A   5       2.706   9.905  -4.133  1.00  0.96           H  
ATOM     65 2HB  TRP A   5       1.484  10.825  -5.008  1.00  0.96           H  
ATOM     66  HD1 TRP A   5       1.808   7.930  -2.593  1.00  0.96           H  
ATOM     67  HE1 TRP A   5      -0.543   6.939  -2.158  1.00  0.96           H  
ATOM     68  HE3 TRP A   5      -0.728  10.317  -6.310  1.00  0.96           H  
ATOM     69  HZ2 TRP A   5      -3.134   7.177  -3.287  1.00  0.96           H  
ATOM     70  HZ3 TRP A   5      -3.104   9.905  -6.593  1.00  0.96           H  
ATOM     71  HH2 TRP A   5      -4.318   8.360  -5.121  1.00  0.96           H  
ATOM     72  N   TYR A   6       4.106  10.046  -7.599  1.00  0.82           N  
ATOM     73  CA  TYR A   6       4.692  11.018  -8.511  1.00  0.82           C  
ATOM     74  C   TYR A   6       4.405  10.563  -9.923  1.00  0.82           C  
ATOM     75  O   TYR A   6       4.368   9.371 -10.201  1.00  0.82           O  
ATOM     76  CB  TYR A   6       6.176  11.161  -8.251  1.00  0.82           C  
ATOM     77  CG  TYR A   6       6.444  11.816  -6.940  1.00  0.82           C  
ATOM     78  CD1 TYR A   6       6.495  11.055  -5.783  1.00  0.82           C  
ATOM     79  CD2 TYR A   6       6.634  13.174  -6.889  1.00  0.82           C  
ATOM     80  CE1 TYR A   6       6.736  11.670  -4.570  1.00  0.82           C  
ATOM     81  CE2 TYR A   6       6.877  13.794  -5.683  1.00  0.82           C  
ATOM     82  CZ  TYR A   6       6.926  13.049  -4.525  1.00  0.82           C  
ATOM     83  OH  TYR A   6       7.170  13.667  -3.319  1.00  0.82           O  
ATOM     84  H   TYR A   6       4.603   9.155  -7.433  1.00  0.82           H  
ATOM     85  HA  TYR A   6       4.215  11.988  -8.367  1.00  0.82           H  
ATOM     86 1HB  TYR A   6       6.651  10.176  -8.257  1.00  0.82           H  
ATOM     87 2HB  TYR A   6       6.628  11.759  -9.032  1.00  0.82           H  
ATOM     88  HD1 TYR A   6       6.342   9.972  -5.836  1.00  0.82           H  
ATOM     89  HD2 TYR A   6       6.597  13.749  -7.807  1.00  0.82           H  
ATOM     90  HE1 TYR A   6       6.776  11.077  -3.657  1.00  0.82           H  
ATOM     91  HE2 TYR A   6       7.030  14.871  -5.641  1.00  0.82           H  
ATOM     92  HH  TYR A   6       7.196  13.006  -2.621  1.00  0.82           H  
ATOM     93  N   CYS A   7       4.209  11.491 -10.835  1.00  0.75           N  
ATOM     94  CA  CYS A   7       3.900  11.068 -12.182  1.00  0.75           C  
ATOM     95  C   CYS A   7       4.937  10.136 -12.764  1.00  0.75           C  
ATOM     96  O   CYS A   7       6.102  10.483 -12.914  1.00  0.75           O  
ATOM     97  CB  CYS A   7       3.803  12.255 -13.088  1.00  0.75           C  
ATOM     98  SG  CYS A   7       3.453  11.843 -14.809  1.00  0.75           S  
ATOM     99  H   CYS A   7       4.247  12.480 -10.597  1.00  0.75           H  
ATOM    100  HA  CYS A   7       2.938  10.565 -12.159  1.00  0.75           H  
ATOM    101 1HB  CYS A   7       3.036  12.927 -12.724  1.00  0.75           H  
ATOM    102 2HB  CYS A   7       4.735  12.777 -13.040  1.00  0.75           H  
ATOM    103  HG  CYS A   7       3.646  13.085 -15.300  1.00  0.75           H  
ATOM    104  N   PHE A   8       4.482   8.999 -13.228  1.00  0.73           N  
ATOM    105  CA  PHE A   8       5.337   7.999 -13.839  1.00  0.73           C  
ATOM    106  C   PHE A   8       6.212   8.600 -14.944  1.00  0.73           C  
ATOM    107  O   PHE A   8       7.406   8.311 -15.032  1.00  0.73           O  
ATOM    108  CB  PHE A   8       4.449   6.906 -14.416  1.00  0.73           C  
ATOM    109  CG  PHE A   8       5.131   5.757 -15.095  1.00  0.73           C  
ATOM    110  CD1 PHE A   8       5.624   4.701 -14.361  1.00  0.73           C  
ATOM    111  CD2 PHE A   8       5.262   5.722 -16.466  1.00  0.73           C  
ATOM    112  CE1 PHE A   8       6.230   3.626 -14.984  1.00  0.73           C  
ATOM    113  CE2 PHE A   8       5.866   4.662 -17.096  1.00  0.73           C  
ATOM    114  CZ  PHE A   8       6.350   3.604 -16.353  1.00  0.73           C  
ATOM    115  H   PHE A   8       3.501   8.784 -13.068  1.00  0.73           H  
ATOM    116  HA  PHE A   8       5.982   7.580 -13.065  1.00  0.73           H  
ATOM    117 1HB  PHE A   8       3.807   6.512 -13.629  1.00  0.73           H  
ATOM    118 2HB  PHE A   8       3.812   7.374 -15.128  1.00  0.73           H  
ATOM    119  HD1 PHE A   8       5.530   4.726 -13.282  1.00  0.73           H  
ATOM    120  HD2 PHE A   8       4.880   6.552 -17.058  1.00  0.73           H  
ATOM    121  HE1 PHE A   8       6.614   2.798 -14.390  1.00  0.73           H  
ATOM    122  HE2 PHE A   8       5.956   4.662 -18.184  1.00  0.73           H  
ATOM    123  HZ  PHE A   8       6.828   2.759 -16.849  1.00  0.73           H  
ATOM    124  N   GLU A   9       5.598   9.412 -15.805  1.00  0.74           N  
ATOM    125  CA  GLU A   9       6.267   9.993 -16.964  1.00  0.74           C  
ATOM    126  C   GLU A   9       7.198  11.195 -16.681  1.00  0.74           C  
ATOM    127  O   GLU A   9       8.176  11.387 -17.403  1.00  0.74           O  
ATOM    128  CB  GLU A   9       5.208  10.443 -17.973  1.00  0.74           C  
ATOM    129  CG  GLU A   9       4.341   9.323 -18.575  1.00  0.74           C  
ATOM    130  CD  GLU A   9       5.096   8.316 -19.411  1.00  0.74           C  
ATOM    131  OE1 GLU A   9       6.075   8.678 -20.015  1.00  0.74           O  
ATOM    132  OE2 GLU A   9       4.667   7.185 -19.464  1.00  0.74           O  
ATOM    133  H   GLU A   9       4.625   9.622 -15.642  1.00  0.74           H  
ATOM    134  HA  GLU A   9       6.872   9.208 -17.419  1.00  0.74           H  
ATOM    135 1HB  GLU A   9       4.543  11.157 -17.502  1.00  0.74           H  
ATOM    136 2HB  GLU A   9       5.696  10.960 -18.798  1.00  0.74           H  
ATOM    137 1HG  GLU A   9       3.866   8.795 -17.755  1.00  0.74           H  
ATOM    138 2HG  GLU A   9       3.554   9.777 -19.179  1.00  0.74           H  
ATOM    139  N   CYS A  10       6.877  12.037 -15.685  1.00  0.78           N  
ATOM    140  CA  CYS A  10       7.692  13.244 -15.444  1.00  0.78           C  
ATOM    141  C   CYS A  10       8.262  13.372 -14.023  1.00  0.78           C  
ATOM    142  O   CYS A  10       9.034  14.287 -13.741  1.00  0.78           O  
ATOM    143  CB  CYS A  10       6.898  14.515 -15.782  1.00  0.78           C  
ATOM    144  SG  CYS A  10       5.548  14.881 -14.675  1.00  0.78           S  
ATOM    145  H   CYS A  10       6.076  11.830 -15.109  1.00  0.78           H  
ATOM    146  HA  CYS A  10       8.540  13.211 -16.126  1.00  0.78           H  
ATOM    147 1HB  CYS A  10       7.571  15.372 -15.779  1.00  0.78           H  
ATOM    148 2HB  CYS A  10       6.489  14.424 -16.788  1.00  0.78           H  
ATOM    149  HG  CYS A  10       5.118  15.954 -15.334  1.00  0.78           H  
ATOM    150  N   HIS A  11       7.870  12.467 -13.134  1.00  0.82           N  
ATOM    151  CA  HIS A  11       8.261  12.407 -11.724  1.00  0.82           C  
ATOM    152  C   HIS A  11       7.872  13.633 -10.884  1.00  0.82           C  
ATOM    153  O   HIS A  11       8.497  13.910  -9.858  1.00  0.82           O  
ATOM    154  CB  HIS A  11       9.774  12.168 -11.616  1.00  0.82           C  
ATOM    155  CG  HIS A  11      10.242  10.940 -12.357  1.00  0.82           C  
ATOM    156  ND1 HIS A  11      11.565  10.540 -12.378  1.00  0.82           N  
ATOM    157  CD2 HIS A  11       9.568  10.041 -13.113  1.00  0.82           C  
ATOM    158  CE1 HIS A  11      11.677   9.443 -13.111  1.00  0.82           C  
ATOM    159  NE2 HIS A  11      10.482   9.123 -13.566  1.00  0.82           N  
ATOM    160  H   HIS A  11       7.237  11.741 -13.426  1.00  0.82           H  
ATOM    161  HA  HIS A  11       7.767  11.547 -11.273  1.00  0.82           H  
ATOM    162 1HB  HIS A  11      10.320  13.032 -11.991  1.00  0.82           H  
ATOM    163 2HB  HIS A  11      10.041  12.049 -10.568  1.00  0.82           H  
ATOM    164  HD2 HIS A  11       8.503  10.044 -13.327  1.00  0.82           H  
ATOM    165  HE1 HIS A  11      12.600   8.898 -13.307  1.00  0.82           H  
ATOM    166  HE2 HIS A  11      10.261   8.331 -14.159  1.00  0.82           H  
ATOM    167  N   LEU A  12       6.805  14.322 -11.275  1.00  0.87           N  
ATOM    168  CA  LEU A  12       6.338  15.478 -10.523  1.00  0.87           C  
ATOM    169  C   LEU A  12       5.022  15.179  -9.790  1.00  0.87           C  
ATOM    170  O   LEU A  12       4.281  14.279 -10.194  1.00  0.87           O  
ATOM    171  CB  LEU A  12       6.146  16.663 -11.476  1.00  0.87           C  
ATOM    172  CG  LEU A  12       7.380  17.057 -12.269  1.00  0.87           C  
ATOM    173  CD1 LEU A  12       7.026  18.172 -13.219  1.00  0.87           C  
ATOM    174  CD2 LEU A  12       8.470  17.465 -11.316  1.00  0.87           C  
ATOM    175  H   LEU A  12       6.341  14.055 -12.129  1.00  0.87           H  
ATOM    176  HA  LEU A  12       7.116  15.732  -9.815  1.00  0.87           H  
ATOM    177 1HB  LEU A  12       5.358  16.417 -12.177  1.00  0.87           H  
ATOM    178 2HB  LEU A  12       5.821  17.532 -10.915  1.00  0.87           H  
ATOM    179  HG  LEU A  12       7.721  16.215 -12.857  1.00  0.87           H  
ATOM    180 1HD1 LEU A  12       7.908  18.449 -13.795  1.00  0.87           H  
ATOM    181 2HD1 LEU A  12       6.242  17.841 -13.895  1.00  0.87           H  
ATOM    182 3HD1 LEU A  12       6.676  19.033 -12.652  1.00  0.87           H  
ATOM    183 1HD2 LEU A  12       9.360  17.741 -11.881  1.00  0.87           H  
ATOM    184 2HD2 LEU A  12       8.135  18.314 -10.722  1.00  0.87           H  
ATOM    185 3HD2 LEU A  12       8.705  16.628 -10.656  1.00  0.87           H  
ATOM    186  N   PRO A  13       4.762  15.827  -8.642  1.00  0.90           N  
ATOM    187  CA  PRO A  13       3.509  15.795  -7.901  1.00  0.90           C  
ATOM    188  C   PRO A  13       2.471  16.689  -8.589  1.00  0.90           C  
ATOM    189  O   PRO A  13       2.844  17.574  -9.362  1.00  0.90           O  
ATOM    190  CB  PRO A  13       3.928  16.323  -6.532  1.00  0.90           C  
ATOM    191  CG  PRO A  13       5.067  17.281  -6.826  1.00  0.90           C  
ATOM    192  CD  PRO A  13       5.809  16.673  -8.003  1.00  0.90           C  
ATOM    193  HA  PRO A  13       3.151  14.756  -7.833  1.00  0.90           H  
ATOM    194 1HB  PRO A  13       3.073  16.815  -6.043  1.00  0.90           H  
ATOM    195 2HB  PRO A  13       4.227  15.483  -5.883  1.00  0.90           H  
ATOM    196 1HG  PRO A  13       4.665  18.280  -7.052  1.00  0.90           H  
ATOM    197 2HG  PRO A  13       5.706  17.391  -5.935  1.00  0.90           H  
ATOM    198 1HD  PRO A  13       6.129  17.485  -8.662  1.00  0.90           H  
ATOM    199 2HD  PRO A  13       6.653  16.075  -7.648  1.00  0.90           H  
ATOM    200  N   GLY A  14       1.185  16.493  -8.290  1.00  0.91           N  
ATOM    201  CA  GLY A  14       0.152  17.377  -8.843  1.00  0.91           C  
ATOM    202  C   GLY A  14      -1.193  16.671  -8.987  1.00  0.91           C  
ATOM    203  O   GLY A  14      -1.501  15.745  -8.239  1.00  0.91           O  
ATOM    204  H   GLY A  14       0.922  15.740  -7.671  1.00  0.91           H  
ATOM    205 1HA  GLY A  14       0.038  18.246  -8.194  1.00  0.91           H  
ATOM    206 2HA  GLY A  14       0.472  17.746  -9.813  1.00  0.91           H  
ATOM    207  N   GLU A  15      -2.007  17.142  -9.933  1.00  0.92           N  
ATOM    208  CA  GLU A  15      -3.318  16.547 -10.197  1.00  0.92           C  
ATOM    209  C   GLU A  15      -3.107  15.280 -10.997  1.00  0.92           C  
ATOM    210  O   GLU A  15      -2.596  15.339 -12.118  1.00  0.92           O  
ATOM    211  CB  GLU A  15      -4.197  17.496 -11.009  1.00  0.92           C  
ATOM    212  CG  GLU A  15      -5.597  16.951 -11.309  1.00  0.92           C  
ATOM    213  CD  GLU A  15      -6.434  17.875 -12.169  1.00  0.92           C  
ATOM    214  OE1 GLU A  15      -6.217  17.910 -13.371  1.00  0.92           O  
ATOM    215  OE2 GLU A  15      -7.289  18.541 -11.632  1.00  0.92           O  
ATOM    216  H   GLU A  15      -1.699  17.917 -10.498  1.00  0.92           H  
ATOM    217  HA  GLU A  15      -3.804  16.296  -9.252  1.00  0.92           H  
ATOM    218 1HB  GLU A  15      -4.309  18.440 -10.475  1.00  0.92           H  
ATOM    219 2HB  GLU A  15      -3.711  17.711 -11.963  1.00  0.92           H  
ATOM    220 1HG  GLU A  15      -5.493  15.994 -11.824  1.00  0.92           H  
ATOM    221 2HG  GLU A  15      -6.114  16.769 -10.368  1.00  0.92           H  
ATOM    222  N   VAL A  16      -3.487  14.145 -10.424  1.00  0.91           N  
ATOM    223  CA  VAL A  16      -3.194  12.869 -11.051  1.00  0.91           C  
ATOM    224  C   VAL A  16      -4.346  11.891 -11.219  1.00  0.91           C  
ATOM    225  O   VAL A  16      -5.377  11.975 -10.550  1.00  0.91           O  
ATOM    226  CB  VAL A  16      -2.132  12.135 -10.219  1.00  0.91           C  
ATOM    227  CG1 VAL A  16      -0.814  12.926 -10.136  1.00  0.91           C  
ATOM    228  CG2 VAL A  16      -2.692  11.890  -8.835  1.00  0.91           C  
ATOM    229  H   VAL A  16      -3.927  14.171  -9.515  1.00  0.91           H  
ATOM    230  HA  VAL A  16      -2.797  13.077 -12.037  1.00  0.91           H  
ATOM    231  HB  VAL A  16      -1.918  11.197 -10.702  1.00  0.91           H  
ATOM    232 1HG1 VAL A  16      -0.090  12.368  -9.546  1.00  0.91           H  
ATOM    233 2HG1 VAL A  16      -0.415  13.082 -11.114  1.00  0.91           H  
ATOM    234 3HG1 VAL A  16      -0.983  13.868  -9.669  1.00  0.91           H  
ATOM    235 1HG2 VAL A  16      -1.968  11.350  -8.242  1.00  0.91           H  
ATOM    236 2HG2 VAL A  16      -2.908  12.847  -8.357  1.00  0.91           H  
ATOM    237 3HG2 VAL A  16      -3.606  11.305  -8.917  1.00  0.91           H  
ATOM    238  N   LEU A  17      -4.100  10.922 -12.096  1.00  0.91           N  
ATOM    239  CA  LEU A  17      -4.958   9.773 -12.331  1.00  0.91           C  
ATOM    240  C   LEU A  17      -4.204   8.541 -11.851  1.00  0.91           C  
ATOM    241  O   LEU A  17      -2.978   8.465 -11.967  1.00  0.91           O  
ATOM    242  CB  LEU A  17      -5.291   9.606 -13.816  1.00  0.91           C  
ATOM    243  CG  LEU A  17      -6.341  10.543 -14.438  1.00  0.91           C  
ATOM    244  CD1 LEU A  17      -5.757  11.917 -14.636  1.00  0.91           C  
ATOM    245  CD2 LEU A  17      -6.779   9.949 -15.762  1.00  0.91           C  
ATOM    246  H   LEU A  17      -3.233  10.990 -12.619  1.00  0.91           H  
ATOM    247  HA  LEU A  17      -5.876   9.878 -11.755  1.00  0.91           H  
ATOM    248 1HB  LEU A  17      -4.367   9.726 -14.385  1.00  0.91           H  
ATOM    249 2HB  LEU A  17      -5.643   8.588 -13.967  1.00  0.91           H  
ATOM    250  HG  LEU A  17      -7.202  10.637 -13.777  1.00  0.91           H  
ATOM    251 1HD1 LEU A  17      -6.507  12.565 -15.090  1.00  0.91           H  
ATOM    252 2HD1 LEU A  17      -5.454  12.332 -13.691  1.00  0.91           H  
ATOM    253 3HD1 LEU A  17      -4.902  11.842 -15.280  1.00  0.91           H  
ATOM    254 1HD2 LEU A  17      -7.501  10.590 -16.221  1.00  0.91           H  
ATOM    255 2HD2 LEU A  17      -5.934   9.851 -16.417  1.00  0.91           H  
ATOM    256 3HD2 LEU A  17      -7.214   8.968 -15.588  1.00  0.91           H  
ATOM    257  N   ILE A  18      -4.930   7.573 -11.309  1.00  0.91           N  
ATOM    258  CA  ILE A  18      -4.293   6.363 -10.796  1.00  0.91           C  
ATOM    259  C   ILE A  18      -4.755   5.122 -11.532  1.00  0.91           C  
ATOM    260  O   ILE A  18      -5.951   4.905 -11.707  1.00  0.91           O  
ATOM    261  CB  ILE A  18      -4.583   6.199  -9.301  1.00  0.91           C  
ATOM    262  CG1 ILE A  18      -4.114   7.454  -8.554  1.00  0.91           C  
ATOM    263  CG2 ILE A  18      -3.871   4.965  -8.783  1.00  0.91           C  
ATOM    264  CD1 ILE A  18      -5.202   8.487  -8.370  1.00  0.91           C  
ATOM    265  H   ILE A  18      -5.933   7.677 -11.241  1.00  0.91           H  
ATOM    266  HA  ILE A  18      -3.216   6.445 -10.929  1.00  0.91           H  
ATOM    267  HB  ILE A  18      -5.654   6.092  -9.140  1.00  0.91           H  
ATOM    268 1HG1 ILE A  18      -3.731   7.161  -7.582  1.00  0.91           H  
ATOM    269 2HG1 ILE A  18      -3.313   7.920  -9.116  1.00  0.91           H  
ATOM    270 1HG2 ILE A  18      -4.090   4.868  -7.740  1.00  0.91           H  
ATOM    271 2HG2 ILE A  18      -4.223   4.079  -9.308  1.00  0.91           H  
ATOM    272 3HG2 ILE A  18      -2.794   5.066  -8.932  1.00  0.91           H  
ATOM    273 1HD1 ILE A  18      -4.813   9.346  -7.849  1.00  0.91           H  
ATOM    274 2HD1 ILE A  18      -5.583   8.807  -9.332  1.00  0.91           H  
ATOM    275 3HD1 ILE A  18      -6.014   8.054  -7.790  1.00  0.91           H  
ATOM    276  N   CYS A  19      -3.802   4.343 -12.025  1.00  0.93           N  
ATOM    277  CA  CYS A  19      -4.116   3.116 -12.737  1.00  0.93           C  
ATOM    278  C   CYS A  19      -4.630   2.054 -11.781  1.00  0.93           C  
ATOM    279  O   CYS A  19      -3.938   1.661 -10.846  1.00  0.93           O  
ATOM    280  CB  CYS A  19      -2.894   2.597 -13.457  1.00  0.93           C  
ATOM    281  SG  CYS A  19      -3.173   1.096 -14.413  1.00  0.93           S  
ATOM    282  H   CYS A  19      -2.825   4.592 -11.862  1.00  0.93           H  
ATOM    283  HA  CYS A  19      -4.898   3.320 -13.467  1.00  0.93           H  
ATOM    284 1HB  CYS A  19      -2.525   3.360 -14.110  1.00  0.93           H  
ATOM    285 2HB  CYS A  19      -2.112   2.396 -12.736  1.00  0.93           H  
ATOM    286  HG  CYS A  19      -1.953   1.059 -14.980  1.00  0.93           H  
ATOM    287  N   ASP A  20      -5.787   1.499 -12.077  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -6.398   0.502 -11.208  1.00  0.95           C  
ATOM    289  C   ASP A  20      -5.888  -0.917 -11.451  1.00  0.95           C  
ATOM    290  O   ASP A  20      -6.287  -1.855 -10.763  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -7.913   0.579 -11.364  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -8.488   1.861 -10.715  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -8.134   2.131  -9.587  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -9.226   2.584 -11.365  1.00  0.95           O  
ATOM    295  H   ASP A  20      -6.299   1.824 -12.899  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -6.155   0.766 -10.179  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -8.166   0.579 -12.430  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -8.377  -0.295 -10.910  1.00  0.95           H  
ATOM    299  N   LEU A  21      -5.010  -1.067 -12.433  1.00  0.96           N  
ATOM    300  CA  LEU A  21      -4.422  -2.360 -12.743  1.00  0.96           C  
ATOM    301  C   LEU A  21      -3.035  -2.493 -12.125  1.00  0.96           C  
ATOM    302  O   LEU A  21      -2.671  -3.540 -11.591  1.00  0.96           O  
ATOM    303  CB  LEU A  21      -4.209  -2.501 -14.251  1.00  0.96           C  
ATOM    304  CG  LEU A  21      -5.393  -2.408 -15.134  1.00  0.96           C  
ATOM    305  CD1 LEU A  21      -4.892  -2.459 -16.583  1.00  0.96           C  
ATOM    306  CD2 LEU A  21      -6.352  -3.531 -14.832  1.00  0.96           C  
ATOM    307  H   LEU A  21      -4.750  -0.254 -12.967  1.00  0.96           H  
ATOM    308  HA  LEU A  21      -5.065  -3.151 -12.363  1.00  0.96           H  
ATOM    309 1HB  LEU A  21      -3.495  -1.763 -14.576  1.00  0.96           H  
ATOM    310 2HB  LEU A  21      -3.758  -3.477 -14.428  1.00  0.96           H  
ATOM    311  HG  LEU A  21      -5.892  -1.463 -14.970  1.00  0.96           H  
ATOM    312 1HD1 LEU A  21      -5.716  -2.392 -17.268  1.00  0.96           H  
ATOM    313 2HD1 LEU A  21      -4.213  -1.628 -16.756  1.00  0.96           H  
ATOM    314 3HD1 LEU A  21      -4.368  -3.399 -16.752  1.00  0.96           H  
ATOM    315 1HD2 LEU A  21      -7.217  -3.458 -15.489  1.00  0.96           H  
ATOM    316 2HD2 LEU A  21      -5.853  -4.489 -14.993  1.00  0.96           H  
ATOM    317 3HD2 LEU A  21      -6.678  -3.461 -13.792  1.00  0.96           H  
ATOM    318  N   CYS A  22      -2.249  -1.424 -12.258  1.00  0.96           N  
ATOM    319  CA  CYS A  22      -0.849  -1.441 -11.862  1.00  0.96           C  
ATOM    320  C   CYS A  22      -0.519  -0.481 -10.726  1.00  0.96           C  
ATOM    321  O   CYS A  22       0.604  -0.484 -10.223  1.00  0.96           O  
ATOM    322  CB  CYS A  22       0.020  -1.093 -13.061  1.00  0.96           C  
ATOM    323  SG  CYS A  22      -0.163  -2.244 -14.438  1.00  0.96           S  
ATOM    324  H   CYS A  22      -2.631  -0.593 -12.675  1.00  0.96           H  
ATOM    325  HA  CYS A  22      -0.600  -2.449 -11.538  1.00  0.96           H  
ATOM    326 1HB  CYS A  22      -0.230  -0.093 -13.414  1.00  0.96           H  
ATOM    327 2HB  CYS A  22       1.067  -1.086 -12.762  1.00  0.96           H  
ATOM    328  N   PHE A  23      -1.464   0.372 -10.338  1.00  0.94           N  
ATOM    329  CA  PHE A  23      -1.262   1.347  -9.270  1.00  0.94           C  
ATOM    330  C   PHE A  23      -0.176   2.384  -9.555  1.00  0.94           C  
ATOM    331  O   PHE A  23       0.438   2.930  -8.638  1.00  0.94           O  
ATOM    332  CB  PHE A  23      -1.034   0.583  -7.973  1.00  0.94           C  
ATOM    333  CG  PHE A  23      -2.178  -0.377  -7.810  1.00  0.94           C  
ATOM    334  CD1 PHE A  23      -1.991  -1.747  -7.958  1.00  0.94           C  
ATOM    335  CD2 PHE A  23      -3.463   0.097  -7.596  1.00  0.94           C  
ATOM    336  CE1 PHE A  23      -3.060  -2.617  -7.878  1.00  0.94           C  
ATOM    337  CE2 PHE A  23      -4.530  -0.770  -7.517  1.00  0.94           C  
ATOM    338  CZ  PHE A  23      -4.329  -2.129  -7.657  1.00  0.94           C  
ATOM    339  H   PHE A  23      -2.384   0.378 -10.764  1.00  0.94           H  
ATOM    340  HA  PHE A  23      -2.196   1.897  -9.146  1.00  0.94           H  
ATOM    341 1HB  PHE A  23      -0.102   0.030  -7.987  1.00  0.94           H  
ATOM    342 2HB  PHE A  23      -1.004   1.246  -7.127  1.00  0.94           H  
ATOM    343  HD1 PHE A  23      -0.988  -2.132  -8.149  1.00  0.94           H  
ATOM    344  HD2 PHE A  23      -3.630   1.171  -7.506  1.00  0.94           H  
ATOM    345  HE1 PHE A  23      -2.901  -3.688  -8.000  1.00  0.94           H  
ATOM    346  HE2 PHE A  23      -5.536  -0.384  -7.356  1.00  0.94           H  
ATOM    347  HZ  PHE A  23      -5.175  -2.813  -7.602  1.00  0.94           H  
ATOM    348  N   ARG A  24       0.043   2.669 -10.836  1.00  0.90           N  
ATOM    349  CA  ARG A  24       0.955   3.725 -11.247  1.00  0.90           C  
ATOM    350  C   ARG A  24       0.154   5.020 -11.268  1.00  0.90           C  
ATOM    351  O   ARG A  24      -1.055   5.013 -11.523  1.00  0.90           O  
ATOM    352  CB  ARG A  24       1.567   3.463 -12.619  1.00  0.90           C  
ATOM    353  CG  ARG A  24       2.400   2.197 -12.764  1.00  0.90           C  
ATOM    354  CD  ARG A  24       3.691   2.296 -12.050  1.00  0.90           C  
ATOM    355  NE  ARG A  24       4.578   1.184 -12.369  1.00  0.90           N  
ATOM    356  CZ  ARG A  24       5.859   1.080 -11.961  1.00  0.90           C  
ATOM    357  NH1 ARG A  24       6.395   2.023 -11.220  1.00  0.90           N  
ATOM    358  NH2 ARG A  24       6.579   0.028 -12.308  1.00  0.90           N  
ATOM    359  H   ARG A  24      -0.459   2.145 -11.533  1.00  0.90           H  
ATOM    360  HA  ARG A  24       1.758   3.817 -10.514  1.00  0.90           H  
ATOM    361 1HB  ARG A  24       0.768   3.364 -13.338  1.00  0.90           H  
ATOM    362 2HB  ARG A  24       2.182   4.315 -12.924  1.00  0.90           H  
ATOM    363 1HG  ARG A  24       1.846   1.353 -12.350  1.00  0.90           H  
ATOM    364 2HG  ARG A  24       2.602   2.015 -13.825  1.00  0.90           H  
ATOM    365 1HD  ARG A  24       4.181   3.217 -12.314  1.00  0.90           H  
ATOM    366 2HD  ARG A  24       3.502   2.283 -10.977  1.00  0.90           H  
ATOM    367  HE  ARG A  24       4.204   0.435 -12.936  1.00  0.90           H  
ATOM    368 1HH1 ARG A  24       5.849   2.828 -10.951  1.00  0.90           H  
ATOM    369 2HH1 ARG A  24       7.355   1.945 -10.914  1.00  0.90           H  
ATOM    370 1HH2 ARG A  24       6.169  -0.700 -12.878  1.00  0.90           H  
ATOM    371 2HH2 ARG A  24       7.538  -0.050 -12.004  1.00  0.90           H  
ATOM    372  N   VAL A  25       0.821   6.131 -11.023  1.00  0.85           N  
ATOM    373  CA  VAL A  25       0.158   7.426 -10.990  1.00  0.85           C  
ATOM    374  C   VAL A  25       0.683   8.358 -12.084  1.00  0.85           C  
ATOM    375  O   VAL A  25       1.885   8.384 -12.350  1.00  0.85           O  
ATOM    376  CB  VAL A  25       0.348   8.033  -9.593  1.00  0.85           C  
ATOM    377  CG1 VAL A  25      -0.266   9.344  -9.518  1.00  0.85           C  
ATOM    378  CG2 VAL A  25      -0.271   7.090  -8.539  1.00  0.85           C  
ATOM    379  H   VAL A  25       1.810   6.087 -10.824  1.00  0.85           H  
ATOM    380  HA  VAL A  25      -0.908   7.278 -11.152  1.00  0.85           H  
ATOM    381  HB  VAL A  25       1.413   8.168  -9.403  1.00  0.85           H  
ATOM    382 1HG1 VAL A  25      -0.107   9.758  -8.531  1.00  0.85           H  
ATOM    383 2HG1 VAL A  25       0.189   9.994 -10.258  1.00  0.85           H  
ATOM    384 3HG1 VAL A  25      -1.330   9.238  -9.711  1.00  0.85           H  
ATOM    385 1HG2 VAL A  25      -0.141   7.501  -7.549  1.00  0.85           H  
ATOM    386 2HG2 VAL A  25      -1.312   6.968  -8.736  1.00  0.85           H  
ATOM    387 3HG2 VAL A  25       0.217   6.117  -8.583  1.00  0.85           H  
ATOM    388  N   TYR A  26      -0.235   9.039 -12.783  1.00  0.81           N  
ATOM    389  CA  TYR A  26       0.136   9.945 -13.874  1.00  0.81           C  
ATOM    390  C   TYR A  26      -0.494  11.319 -13.721  1.00  0.81           C  
ATOM    391  O   TYR A  26      -1.656  11.447 -13.356  1.00  0.81           O  
ATOM    392  CB  TYR A  26      -0.352   9.357 -15.183  1.00  0.81           C  
ATOM    393  CG  TYR A  26       0.224   8.025 -15.476  1.00  0.81           C  
ATOM    394  CD1 TYR A  26      -0.332   6.932 -14.860  1.00  0.81           C  
ATOM    395  CD2 TYR A  26       1.255   7.871 -16.367  1.00  0.81           C  
ATOM    396  CE1 TYR A  26       0.158   5.698 -15.087  1.00  0.81           C  
ATOM    397  CE2 TYR A  26       1.742   6.605 -16.620  1.00  0.81           C  
ATOM    398  CZ  TYR A  26       1.204   5.523 -15.967  1.00  0.81           C  
ATOM    399  OH  TYR A  26       1.698   4.273 -16.192  1.00  0.81           O  
ATOM    400  H   TYR A  26      -1.217   8.931 -12.525  1.00  0.81           H  
ATOM    401  HA  TYR A  26       1.216  10.059 -13.889  1.00  0.81           H  
ATOM    402 1HB  TYR A  26      -1.429   9.251 -15.134  1.00  0.81           H  
ATOM    403 2HB  TYR A  26      -0.114  10.034 -16.004  1.00  0.81           H  
ATOM    404  HD1 TYR A  26      -1.161   7.066 -14.164  1.00  0.81           H  
ATOM    405  HD2 TYR A  26       1.679   8.739 -16.868  1.00  0.81           H  
ATOM    406  HE1 TYR A  26      -0.287   4.855 -14.574  1.00  0.81           H  
ATOM    407  HE2 TYR A  26       2.562   6.468 -17.326  1.00  0.81           H  
ATOM    408  HH  TYR A  26       2.426   4.337 -16.821  1.00  0.81           H  
ATOM    409  N   HIS A  27       0.246  12.360 -14.057  1.00  0.77           N  
ATOM    410  CA  HIS A  27      -0.316  13.701 -14.024  1.00  0.77           C  
ATOM    411  C   HIS A  27      -1.330  13.785 -15.135  1.00  0.77           C  
ATOM    412  O   HIS A  27      -1.101  13.263 -16.227  1.00  0.77           O  
ATOM    413  CB  HIS A  27       0.745  14.784 -14.189  1.00  0.77           C  
ATOM    414  CG  HIS A  27       0.304  16.148 -13.818  1.00  0.77           C  
ATOM    415  ND1 HIS A  27      -0.479  16.940 -14.625  1.00  0.77           N  
ATOM    416  CD2 HIS A  27       0.558  16.872 -12.704  1.00  0.77           C  
ATOM    417  CE1 HIS A  27      -0.708  18.094 -14.010  1.00  0.77           C  
ATOM    418  NE2 HIS A  27      -0.078  18.081 -12.848  1.00  0.77           N  
ATOM    419  H   HIS A  27       1.199  12.224 -14.347  1.00  0.77           H  
ATOM    420  HA  HIS A  27      -0.837  13.882 -13.095  1.00  0.77           H  
ATOM    421 1HB  HIS A  27       1.619  14.542 -13.598  1.00  0.77           H  
ATOM    422 2HB  HIS A  27       1.045  14.817 -15.217  1.00  0.77           H  
ATOM    423  HD2 HIS A  27       1.160  16.552 -11.850  1.00  0.77           H  
ATOM    424  HE1 HIS A  27      -1.301  18.916 -14.399  1.00  0.77           H  
ATOM    425  HE2 HIS A  27      -0.065  18.832 -12.173  1.00  0.77           H  
ATOM    426  N   SER A  28      -2.433  14.467 -14.893  1.00  0.75           N  
ATOM    427  CA  SER A  28      -3.459  14.584 -15.921  1.00  0.75           C  
ATOM    428  C   SER A  28      -2.962  15.258 -17.210  1.00  0.75           C  
ATOM    429  O   SER A  28      -3.508  15.004 -18.281  1.00  0.75           O  
ATOM    430  CB  SER A  28      -4.651  15.339 -15.357  1.00  0.75           C  
ATOM    431  OG  SER A  28      -4.335  16.686 -15.093  1.00  0.75           O  
ATOM    432  H   SER A  28      -2.564  14.877 -13.967  1.00  0.75           H  
ATOM    433  HA  SER A  28      -3.779  13.580 -16.186  1.00  0.75           H  
ATOM    434 1HB  SER A  28      -5.486  15.283 -16.045  1.00  0.75           H  
ATOM    435 2HB  SER A  28      -4.959  14.862 -14.426  1.00  0.75           H  
ATOM    436  HG  SER A  28      -5.041  17.032 -14.488  1.00  0.75           H  
ATOM    437  N   LYS A  29      -1.891  16.060 -17.133  1.00  0.75           N  
ATOM    438  CA  LYS A  29      -1.346  16.712 -18.322  1.00  0.75           C  
ATOM    439  C   LYS A  29      -0.273  15.889 -19.039  1.00  0.75           C  
ATOM    440  O   LYS A  29       0.253  16.319 -20.066  1.00  0.75           O  
ATOM    441  CB  LYS A  29      -0.789  18.090 -17.990  1.00  0.75           C  
ATOM    442  CG  LYS A  29      -1.856  19.100 -17.557  1.00  0.75           C  
ATOM    443  CD  LYS A  29      -1.253  20.474 -17.280  1.00  0.75           C  
ATOM    444  CE  LYS A  29      -2.326  21.475 -16.863  1.00  0.75           C  
ATOM    445  NZ  LYS A  29      -1.753  22.823 -16.585  1.00  0.75           N  
ATOM    446  H   LYS A  29      -1.464  16.250 -16.225  1.00  0.75           H  
ATOM    447  HA  LYS A  29      -2.166  16.853 -19.027  1.00  0.75           H  
ATOM    448 1HB  LYS A  29      -0.055  18.000 -17.191  1.00  0.75           H  
ATOM    449 2HB  LYS A  29      -0.276  18.493 -18.861  1.00  0.75           H  
ATOM    450 1HG  LYS A  29      -2.600  19.192 -18.347  1.00  0.75           H  
ATOM    451 2HG  LYS A  29      -2.357  18.733 -16.659  1.00  0.75           H  
ATOM    452 1HD  LYS A  29      -0.512  20.393 -16.485  1.00  0.75           H  
ATOM    453 2HD  LYS A  29      -0.758  20.841 -18.179  1.00  0.75           H  
ATOM    454 1HE  LYS A  29      -3.062  21.561 -17.660  1.00  0.75           H  
ATOM    455 2HE  LYS A  29      -2.820  21.109 -15.962  1.00  0.75           H  
ATOM    456 1HZ  LYS A  29      -2.493  23.454 -16.312  1.00  0.75           H  
ATOM    457 2HZ  LYS A  29      -1.075  22.758 -15.839  1.00  0.75           H  
ATOM    458 3HZ  LYS A  29      -1.301  23.175 -17.418  1.00  0.75           H  
ATOM    459  N   CYS A  30       0.076  14.718 -18.500  1.00  0.76           N  
ATOM    460  CA  CYS A  30       1.080  13.860 -19.128  1.00  0.76           C  
ATOM    461  C   CYS A  30       0.411  12.753 -19.927  1.00  0.76           C  
ATOM    462  O   CYS A  30       1.072  11.936 -20.570  1.00  0.76           O  
ATOM    463  CB  CYS A  30       2.019  13.257 -18.091  1.00  0.76           C  
ATOM    464  SG  CYS A  30       3.028  14.481 -17.238  1.00  0.76           S  
ATOM    465  H   CYS A  30      -0.382  14.386 -17.652  1.00  0.76           H  
ATOM    466  HA  CYS A  30       1.677  14.463 -19.810  1.00  0.76           H  
ATOM    467 1HB  CYS A  30       1.429  12.719 -17.341  1.00  0.76           H  
ATOM    468 2HB  CYS A  30       2.681  12.538 -18.569  1.00  0.76           H  
ATOM    469  HG  CYS A  30       3.641  14.936 -18.331  1.00  0.76           H  
ATOM    470  N   LEU A  31      -0.906  12.733 -19.864  1.00  0.78           N  
ATOM    471  CA  LEU A  31      -1.718  11.749 -20.543  1.00  0.78           C  
ATOM    472  C   LEU A  31      -2.425  12.341 -21.749  1.00  0.78           C  
ATOM    473  O   LEU A  31      -2.936  13.456 -21.694  1.00  0.78           O  
ATOM    474  CB  LEU A  31      -2.759  11.236 -19.561  1.00  0.78           C  
ATOM    475  CG  LEU A  31      -2.231  10.539 -18.339  1.00  0.78           C  
ATOM    476  CD1 LEU A  31      -3.380  10.305 -17.439  1.00  0.78           C  
ATOM    477  CD2 LEU A  31      -1.560   9.221 -18.761  1.00  0.78           C  
ATOM    478  H   LEU A  31      -1.368  13.446 -19.314  1.00  0.78           H  
ATOM    479  HA  LEU A  31      -1.081  10.930 -20.873  1.00  0.78           H  
ATOM    480 1HB  LEU A  31      -3.333  12.091 -19.212  1.00  0.78           H  
ATOM    481 2HB  LEU A  31      -3.434  10.556 -20.084  1.00  0.78           H  
ATOM    482  HG  LEU A  31      -1.509  11.171 -17.817  1.00  0.78           H  
ATOM    483 1HD1 LEU A  31      -3.066   9.804 -16.537  1.00  0.78           H  
ATOM    484 2HD1 LEU A  31      -3.812  11.263 -17.187  1.00  0.78           H  
ATOM    485 3HD1 LEU A  31      -4.109   9.712 -17.954  1.00  0.78           H  
ATOM    486 1HD2 LEU A  31      -1.195   8.702 -17.893  1.00  0.78           H  
ATOM    487 2HD2 LEU A  31      -2.282   8.591 -19.279  1.00  0.78           H  
ATOM    488 3HD2 LEU A  31      -0.724   9.438 -19.427  1.00  0.78           H  
ATOM    489  N   SER A  32      -2.512  11.573 -22.822  1.00  0.82           N  
ATOM    490  CA  SER A  32      -3.301  12.001 -23.967  1.00  0.82           C  
ATOM    491  C   SER A  32      -4.769  12.077 -23.600  1.00  0.82           C  
ATOM    492  O   SER A  32      -5.284  11.235 -22.854  1.00  0.82           O  
ATOM    493  CB  SER A  32      -3.128  11.092 -25.159  1.00  0.82           C  
ATOM    494  OG  SER A  32      -4.039  11.449 -26.189  1.00  0.82           O  
ATOM    495  H   SER A  32      -2.040  10.681 -22.835  1.00  0.82           H  
ATOM    496  HA  SER A  32      -2.974  13.001 -24.256  1.00  0.82           H  
ATOM    497 1HB  SER A  32      -2.108  11.165 -25.534  1.00  0.82           H  
ATOM    498 2HB  SER A  32      -3.286  10.078 -24.873  1.00  0.82           H  
ATOM    499  HG  SER A  32      -3.966  10.722 -26.870  1.00  0.82           H  
ATOM    500  N   ASP A  33      -5.469  13.033 -24.189  1.00  0.87           N  
ATOM    501  CA  ASP A  33      -6.900  13.174 -23.961  1.00  0.87           C  
ATOM    502  C   ASP A  33      -7.667  11.914 -24.360  1.00  0.87           C  
ATOM    503  O   ASP A  33      -8.768  11.677 -23.867  1.00  0.87           O  
ATOM    504  CB  ASP A  33      -7.446  14.394 -24.701  1.00  0.87           C  
ATOM    505  CG  ASP A  33      -7.007  15.717 -24.054  1.00  0.87           C  
ATOM    506  OD1 ASP A  33      -6.499  15.680 -22.948  1.00  0.87           O  
ATOM    507  OD2 ASP A  33      -7.183  16.741 -24.663  1.00  0.87           O  
ATOM    508  H   ASP A  33      -4.992  13.680 -24.803  1.00  0.87           H  
ATOM    509  HA  ASP A  33      -7.060  13.331 -22.901  1.00  0.87           H  
ATOM    510 1HB  ASP A  33      -7.106  14.375 -25.736  1.00  0.87           H  
ATOM    511 2HB  ASP A  33      -8.536  14.353 -24.714  1.00  0.87           H  
ATOM    512  N   GLU A  34      -7.093  11.098 -25.259  1.00  0.95           N  
ATOM    513  CA  GLU A  34      -7.745   9.861 -25.694  1.00  0.95           C  
ATOM    514  C   GLU A  34      -7.841   8.836 -24.543  1.00  0.95           C  
ATOM    515  O   GLU A  34      -8.618   7.874 -24.627  1.00  0.95           O  
ATOM    516  CB  GLU A  34      -6.987   9.252 -26.876  1.00  0.95           C  
ATOM    517  CG  GLU A  34      -5.682   8.625 -26.502  1.00  0.95           C  
ATOM    518  CD  GLU A  34      -4.779   8.352 -27.665  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      -4.866   7.307 -28.268  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      -3.973   9.221 -27.941  1.00  0.95           O  
ATOM    521  H   GLU A  34      -6.163  11.326 -25.623  1.00  0.95           H  
ATOM    522  HA  GLU A  34      -8.757  10.103 -26.017  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      -7.604   8.491 -27.352  1.00  0.95           H  
ATOM    524 2HB  GLU A  34      -6.785  10.026 -27.615  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      -5.193   9.246 -25.786  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      -5.906   7.681 -26.013  1.00  0.95           H  
ATOM    527  N   PHE A  35      -7.026   9.026 -23.492  1.00  1.04           N  
ATOM    528  CA  PHE A  35      -6.993   8.144 -22.337  1.00  1.04           C  
ATOM    529  C   PHE A  35      -7.506   8.794 -21.065  1.00  1.04           C  
ATOM    530  O   PHE A  35      -7.914   8.097 -20.137  1.00  1.04           O  
ATOM    531  CB  PHE A  35      -5.569   7.697 -22.029  1.00  1.04           C  
ATOM    532  CG  PHE A  35      -4.916   6.906 -23.083  1.00  1.04           C  
ATOM    533  CD1 PHE A  35      -3.859   7.433 -23.768  1.00  1.04           C  
ATOM    534  CD2 PHE A  35      -5.347   5.627 -23.391  1.00  1.04           C  
ATOM    535  CE1 PHE A  35      -3.224   6.714 -24.757  1.00  1.04           C  
ATOM    536  CE2 PHE A  35      -4.720   4.895 -24.376  1.00  1.04           C  
ATOM    537  CZ  PHE A  35      -3.655   5.442 -25.063  1.00  1.04           C  
ATOM    538  H   PHE A  35      -6.412   9.835 -23.480  1.00  1.04           H  
ATOM    539  HA  PHE A  35      -7.609   7.271 -22.553  1.00  1.04           H  
ATOM    540 1HB  PHE A  35      -4.956   8.587 -21.848  1.00  1.04           H  
ATOM    541 2HB  PHE A  35      -5.564   7.110 -21.111  1.00  1.04           H  
ATOM    542  HD1 PHE A  35      -3.531   8.429 -23.512  1.00  1.04           H  
ATOM    543  HD2 PHE A  35      -6.188   5.201 -22.845  1.00  1.04           H  
ATOM    544  HE1 PHE A  35      -2.386   7.153 -25.298  1.00  1.04           H  
ATOM    545  HE2 PHE A  35      -5.066   3.893 -24.616  1.00  1.04           H  
ATOM    546  HZ  PHE A  35      -3.158   4.873 -25.846  1.00  1.04           H  
ATOM    547  N   ARG A  36      -7.481  10.121 -20.977  1.00  1.14           N  
ATOM    548  CA  ARG A  36      -7.858  10.727 -19.700  1.00  1.14           C  
ATOM    549  C   ARG A  36      -9.310  10.438 -19.320  1.00  1.14           C  
ATOM    550  O   ARG A  36     -10.245  10.848 -20.006  1.00  1.14           O  
ATOM    551  CB  ARG A  36      -7.668  12.236 -19.754  1.00  1.14           C  
ATOM    552  CG  ARG A  36      -6.214  12.705 -19.792  1.00  1.14           C  
ATOM    553  CD  ARG A  36      -6.102  14.170 -20.072  1.00  1.14           C  
ATOM    554  NE  ARG A  36      -6.547  15.008 -18.971  1.00  1.14           N  
ATOM    555  CZ  ARG A  36      -6.781  16.338 -19.071  1.00  1.14           C  
ATOM    556  NH1 ARG A  36      -6.649  16.962 -20.233  1.00  1.14           N  
ATOM    557  NH2 ARG A  36      -7.151  17.026 -18.001  1.00  1.14           N  
ATOM    558  H   ARG A  36      -7.129  10.686 -21.752  1.00  1.14           H  
ATOM    559  HA  ARG A  36      -7.206  10.322 -18.927  1.00  1.14           H  
ATOM    560 1HB  ARG A  36      -8.159  12.625 -20.647  1.00  1.14           H  
ATOM    561 2HB  ARG A  36      -8.145  12.692 -18.889  1.00  1.14           H  
ATOM    562 1HG  ARG A  36      -5.741  12.508 -18.830  1.00  1.14           H  
ATOM    563 2HG  ARG A  36      -5.677  12.175 -20.571  1.00  1.14           H  
ATOM    564 1HD  ARG A  36      -5.064  14.415 -20.298  1.00  1.14           H  
ATOM    565 2HD  ARG A  36      -6.712  14.408 -20.924  1.00  1.14           H  
ATOM    566  HE  ARG A  36      -6.650  14.578 -18.070  1.00  1.14           H  
ATOM    567 1HH1 ARG A  36      -6.385  16.445 -21.096  1.00  1.14           H  
ATOM    568 2HH1 ARG A  36      -6.828  17.948 -20.298  1.00  1.14           H  
ATOM    569 1HH2 ARG A  36      -7.257  16.562 -17.110  1.00  1.14           H  
ATOM    570 2HH2 ARG A  36      -7.324  18.016 -18.072  1.00  1.14           H  
ATOM    571  N   LEU A  37      -9.471   9.802 -18.162  1.00  1.21           N  
ATOM    572  CA  LEU A  37     -10.728   9.373 -17.532  1.00  1.21           C  
ATOM    573  C   LEU A  37     -11.873   8.841 -18.412  1.00  1.21           C  
ATOM    574  O   LEU A  37     -12.363   7.741 -18.177  1.00  1.21           O  
ATOM    575  CB  LEU A  37     -11.317  10.511 -16.692  1.00  1.21           C  
ATOM    576  CG  LEU A  37     -10.486  10.948 -15.501  1.00  1.21           C  
ATOM    577  CD1 LEU A  37     -11.157  12.118 -14.828  1.00  1.21           C  
ATOM    578  CD2 LEU A  37     -10.304   9.768 -14.554  1.00  1.21           C  
ATOM    579  H   LEU A  37      -8.621   9.535 -17.687  1.00  1.21           H  
ATOM    580  HA  LEU A  37     -10.465   8.569 -16.844  1.00  1.21           H  
ATOM    581 1HB  LEU A  37     -11.458  11.380 -17.332  1.00  1.21           H  
ATOM    582 2HB  LEU A  37     -12.295  10.198 -16.323  1.00  1.21           H  
ATOM    583  HG  LEU A  37      -9.529  11.292 -15.840  1.00  1.21           H  
ATOM    584 1HD1 LEU A  37     -10.552  12.445 -13.983  1.00  1.21           H  
ATOM    585 2HD1 LEU A  37     -11.260  12.937 -15.540  1.00  1.21           H  
ATOM    586 3HD1 LEU A  37     -12.143  11.817 -14.475  1.00  1.21           H  
ATOM    587 1HD2 LEU A  37      -9.702  10.077 -13.701  1.00  1.21           H  
ATOM    588 2HD2 LEU A  37     -11.277   9.425 -14.205  1.00  1.21           H  
ATOM    589 3HD2 LEU A  37      -9.800   8.954 -15.076  1.00  1.21           H  
ATOM    590  N   ARG A  38     -12.416   9.682 -19.303  1.00  1.23           N  
ATOM    591  CA  ARG A  38     -13.586   9.439 -20.188  1.00  1.23           C  
ATOM    592  C   ARG A  38     -14.941   9.336 -19.453  1.00  1.23           C  
ATOM    593  O   ARG A  38     -15.973   9.763 -19.971  1.00  1.23           O  
ATOM    594  CB  ARG A  38     -13.373   8.197 -21.047  1.00  1.23           C  
ATOM    595  CG  ARG A  38     -12.359   8.367 -22.174  1.00  1.23           C  
ATOM    596  CD  ARG A  38     -12.136   7.092 -22.898  1.00  1.23           C  
ATOM    597  NE  ARG A  38     -11.291   7.263 -24.067  1.00  1.23           N  
ATOM    598  CZ  ARG A  38     -11.756   7.493 -25.311  1.00  1.23           C  
ATOM    599  NH1 ARG A  38     -13.049   7.542 -25.550  1.00  1.23           N  
ATOM    600  NH2 ARG A  38     -10.895   7.659 -26.279  1.00  1.23           N  
ATOM    601  H   ARG A  38     -11.915  10.550 -19.438  1.00  1.23           H  
ATOM    602  HA  ARG A  38     -13.649  10.285 -20.871  1.00  1.23           H  
ATOM    603 1HB  ARG A  38     -13.059   7.353 -20.449  1.00  1.23           H  
ATOM    604 2HB  ARG A  38     -14.321   7.924 -21.507  1.00  1.23           H  
ATOM    605 1HG  ARG A  38     -12.718   9.111 -22.884  1.00  1.23           H  
ATOM    606 2HG  ARG A  38     -11.401   8.699 -21.756  1.00  1.23           H  
ATOM    607 1HD  ARG A  38     -11.647   6.383 -22.229  1.00  1.23           H  
ATOM    608 2HD  ARG A  38     -13.090   6.684 -23.223  1.00  1.23           H  
ATOM    609  HE  ARG A  38     -10.265   7.269 -23.959  1.00  1.23           H  
ATOM    610 1HH1 ARG A  38     -13.705   7.410 -24.795  1.00  1.23           H  
ATOM    611 2HH1 ARG A  38     -13.381   7.712 -26.486  1.00  1.23           H  
ATOM    612 1HH2 ARG A  38      -9.897   7.624 -26.034  1.00  1.23           H  
ATOM    613 2HH2 ARG A  38     -11.202   7.828 -27.223  1.00  1.23           H  
ATOM    614  N   ASP A  39     -14.895   8.863 -18.218  1.00  1.18           N  
ATOM    615  CA  ASP A  39     -15.985   8.759 -17.264  1.00  1.18           C  
ATOM    616  C   ASP A  39     -15.366   8.579 -15.887  1.00  1.18           C  
ATOM    617  O   ASP A  39     -14.763   7.550 -15.593  1.00  1.18           O  
ATOM    618  CB  ASP A  39     -16.943   7.614 -17.610  1.00  1.18           C  
ATOM    619  CG  ASP A  39     -18.187   7.531 -16.684  1.00  1.18           C  
ATOM    620  OD1 ASP A  39     -18.073   7.850 -15.493  1.00  1.18           O  
ATOM    621  OD2 ASP A  39     -19.230   7.153 -17.165  1.00  1.18           O  
ATOM    622  H   ASP A  39     -13.999   8.491 -17.941  1.00  1.18           H  
ATOM    623  HA  ASP A  39     -16.549   9.692 -17.270  1.00  1.18           H  
ATOM    624 1HB  ASP A  39     -17.288   7.736 -18.640  1.00  1.18           H  
ATOM    625 2HB  ASP A  39     -16.406   6.668 -17.559  1.00  1.18           H  
ATOM    626  N   SER A  40     -15.522   9.573 -15.026  1.00  1.09           N  
ATOM    627  CA  SER A  40     -14.880   9.548 -13.717  1.00  1.09           C  
ATOM    628  C   SER A  40     -15.345   8.402 -12.802  1.00  1.09           C  
ATOM    629  O   SER A  40     -14.692   8.128 -11.795  1.00  1.09           O  
ATOM    630  CB  SER A  40     -15.084  10.877 -13.018  1.00  1.09           C  
ATOM    631  OG  SER A  40     -16.434  11.079 -12.712  1.00  1.09           O  
ATOM    632  H   SER A  40     -16.069  10.376 -15.301  1.00  1.09           H  
ATOM    633  HA  SER A  40     -13.810   9.418 -13.880  1.00  1.09           H  
ATOM    634 1HB  SER A  40     -14.494  10.895 -12.102  1.00  1.09           H  
ATOM    635 2HB  SER A  40     -14.725  11.684 -13.655  1.00  1.09           H  
ATOM    636  HG  SER A  40     -16.715  10.292 -12.233  1.00  1.09           H  
ATOM    637  N   SER A  41     -16.487   7.762 -13.108  1.00  0.97           N  
ATOM    638  CA  SER A  41     -16.950   6.650 -12.278  1.00  0.97           C  
ATOM    639  C   SER A  41     -16.321   5.308 -12.704  1.00  0.97           C  
ATOM    640  O   SER A  41     -16.496   4.291 -12.028  1.00  0.97           O  
ATOM    641  CB  SER A  41     -18.473   6.554 -12.281  1.00  0.97           C  
ATOM    642  OG  SER A  41     -18.986   6.162 -13.526  1.00  0.97           O  
ATOM    643  H   SER A  41     -17.012   7.999 -13.961  1.00  0.97           H  
ATOM    644  HA  SER A  41     -16.639   6.845 -11.252  1.00  0.97           H  
ATOM    645 1HB  SER A  41     -18.787   5.844 -11.519  1.00  0.97           H  
ATOM    646 2HB  SER A  41     -18.890   7.523 -12.012  1.00  0.97           H  
ATOM    647  HG  SER A  41     -18.688   6.835 -14.186  1.00  0.97           H  
ATOM    648  N   SER A  42     -15.624   5.299 -13.846  1.00  0.85           N  
ATOM    649  CA  SER A  42     -15.015   4.084 -14.374  1.00  0.85           C  
ATOM    650  C   SER A  42     -13.641   3.852 -13.762  1.00  0.85           C  
ATOM    651  O   SER A  42     -12.967   4.815 -13.403  1.00  0.85           O  
ATOM    652  CB  SER A  42     -14.841   4.169 -15.881  1.00  0.85           C  
ATOM    653  OG  SER A  42     -14.138   3.044 -16.389  1.00  0.85           O  
ATOM    654  H   SER A  42     -15.487   6.165 -14.367  1.00  0.85           H  
ATOM    655  HA  SER A  42     -15.689   3.268 -14.155  1.00  0.85           H  
ATOM    656 1HB  SER A  42     -15.818   4.239 -16.355  1.00  0.85           H  
ATOM    657 2HB  SER A  42     -14.294   5.078 -16.131  1.00  0.85           H  
ATOM    658  HG  SER A  42     -13.209   3.085 -16.010  1.00  0.85           H  
ATOM    659  N   PRO A  43     -13.212   2.593 -13.590  1.00  0.76           N  
ATOM    660  CA  PRO A  43     -11.849   2.234 -13.281  1.00  0.76           C  
ATOM    661  C   PRO A  43     -10.998   2.801 -14.402  1.00  0.76           C  
ATOM    662  O   PRO A  43     -11.488   2.928 -15.536  1.00  0.76           O  
ATOM    663  CB  PRO A  43     -11.881   0.702 -13.291  1.00  0.76           C  
ATOM    664  CG  PRO A  43     -13.322   0.351 -12.957  1.00  0.76           C  
ATOM    665  CD  PRO A  43     -14.156   1.448 -13.601  1.00  0.76           C  
ATOM    666  HA  PRO A  43     -11.556   2.645 -12.303  1.00  0.76           H  
ATOM    667 1HB  PRO A  43     -11.556   0.326 -14.273  1.00  0.76           H  
ATOM    668 2HB  PRO A  43     -11.160   0.321 -12.547  1.00  0.76           H  
ATOM    669 1HG  PRO A  43     -13.568  -0.652 -13.341  1.00  0.76           H  
ATOM    670 2HG  PRO A  43     -13.455   0.312 -11.864  1.00  0.76           H  
ATOM    671 1HD  PRO A  43     -14.447   1.176 -14.626  1.00  0.76           H  
ATOM    672 2HD  PRO A  43     -15.021   1.637 -12.944  1.00  0.76           H  
ATOM    673  N   TRP A  44      -9.771   3.206 -14.080  1.00  0.71           N  
ATOM    674  CA  TRP A  44      -8.877   3.771 -15.098  1.00  0.71           C  
ATOM    675  C   TRP A  44      -7.682   2.867 -15.413  1.00  0.71           C  
ATOM    676  O   TRP A  44      -7.097   2.227 -14.532  1.00  0.71           O  
ATOM    677  CB  TRP A  44      -8.422   5.191 -14.727  1.00  0.71           C  
ATOM    678  CG  TRP A  44      -7.650   5.839 -15.839  1.00  0.71           C  
ATOM    679  CD1 TRP A  44      -8.184   6.331 -16.987  1.00  0.71           C  
ATOM    680  CD2 TRP A  44      -6.235   6.097 -15.916  1.00  0.71           C  
ATOM    681  NE1 TRP A  44      -7.205   6.841 -17.781  1.00  0.71           N  
ATOM    682  CE2 TRP A  44      -6.001   6.706 -17.143  1.00  0.71           C  
ATOM    683  CE3 TRP A  44      -5.182   5.865 -15.067  1.00  0.71           C  
ATOM    684  CZ2 TRP A  44      -4.738   7.073 -17.540  1.00  0.71           C  
ATOM    685  CZ3 TRP A  44      -3.916   6.242 -15.440  1.00  0.71           C  
ATOM    686  CH2 TRP A  44      -3.689   6.830 -16.646  1.00  0.71           C  
ATOM    687  H   TRP A  44      -9.456   3.077 -13.110  1.00  0.71           H  
ATOM    688  HA  TRP A  44      -9.449   3.871 -16.019  1.00  0.71           H  
ATOM    689 1HB  TRP A  44      -9.292   5.808 -14.496  1.00  0.71           H  
ATOM    690 2HB  TRP A  44      -7.790   5.155 -13.833  1.00  0.71           H  
ATOM    691  HD1 TRP A  44      -9.241   6.306 -17.247  1.00  0.71           H  
ATOM    692  HE1 TRP A  44      -7.365   7.254 -18.703  1.00  0.71           H  
ATOM    693  HE3 TRP A  44      -5.367   5.403 -14.125  1.00  0.71           H  
ATOM    694  HZ2 TRP A  44      -4.552   7.544 -18.505  1.00  0.71           H  
ATOM    695  HZ3 TRP A  44      -3.104   6.050 -14.744  1.00  0.71           H  
ATOM    696  HH2 TRP A  44      -2.675   7.109 -16.913  1.00  0.71           H  
ATOM    697  N   GLN A  45      -7.324   2.792 -16.693  1.00  0.69           N  
ATOM    698  CA  GLN A  45      -6.187   1.975 -17.099  1.00  0.69           C  
ATOM    699  C   GLN A  45      -5.154   2.803 -17.865  1.00  0.69           C  
ATOM    700  O   GLN A  45      -5.436   3.366 -18.930  1.00  0.69           O  
ATOM    701  CB  GLN A  45      -6.657   0.818 -17.977  1.00  0.69           C  
ATOM    702  CG  GLN A  45      -7.655  -0.111 -17.322  1.00  0.69           C  
ATOM    703  CD  GLN A  45      -8.036  -1.261 -18.231  1.00  0.69           C  
ATOM    704  OE1 GLN A  45      -7.656  -1.281 -19.408  1.00  0.69           O  
ATOM    705  NE2 GLN A  45      -8.778  -2.224 -17.698  1.00  0.69           N  
ATOM    706  H   GLN A  45      -7.836   3.323 -17.381  1.00  0.69           H  
ATOM    707  HA  GLN A  45      -5.703   1.572 -16.210  1.00  0.69           H  
ATOM    708 1HB  GLN A  45      -7.110   1.206 -18.874  1.00  0.69           H  
ATOM    709 2HB  GLN A  45      -5.795   0.223 -18.278  1.00  0.69           H  
ATOM    710 1HG  GLN A  45      -7.248  -0.496 -16.412  1.00  0.69           H  
ATOM    711 2HG  GLN A  45      -8.562   0.452 -17.105  1.00  0.69           H  
ATOM    712 1HE2 GLN A  45      -9.058  -3.007 -18.253  1.00  0.69           H  
ATOM    713 2HE2 GLN A  45      -9.059  -2.163 -16.740  1.00  0.69           H  
ATOM    714  N   CYS A  46      -3.947   2.856 -17.333  1.00  0.70           N  
ATOM    715  CA  CYS A  46      -2.878   3.611 -17.961  1.00  0.70           C  
ATOM    716  C   CYS A  46      -2.377   2.928 -19.231  1.00  0.70           C  
ATOM    717  O   CYS A  46      -2.315   1.695 -19.265  1.00  0.70           O  
ATOM    718  CB  CYS A  46      -1.711   3.781 -17.022  1.00  0.70           C  
ATOM    719  SG  CYS A  46      -0.809   2.334 -16.702  1.00  0.70           S  
ATOM    720  H   CYS A  46      -3.777   2.378 -16.461  1.00  0.70           H  
ATOM    721  HA  CYS A  46      -3.280   4.583 -18.181  1.00  0.70           H  
ATOM    722 1HB  CYS A  46      -1.028   4.504 -17.436  1.00  0.70           H  
ATOM    723 2HB  CYS A  46      -2.060   4.173 -16.094  1.00  0.70           H  
ATOM    724  HG  CYS A  46       0.226   2.965 -16.117  1.00  0.70           H  
ATOM    725  N   PRO A  47      -1.913   3.687 -20.246  1.00  0.74           N  
ATOM    726  CA  PRO A  47      -1.309   3.210 -21.488  1.00  0.74           C  
ATOM    727  C   PRO A  47      -0.231   2.152 -21.288  1.00  0.74           C  
ATOM    728  O   PRO A  47      -0.073   1.246 -22.115  1.00  0.74           O  
ATOM    729  CB  PRO A  47      -0.693   4.493 -22.044  1.00  0.74           C  
ATOM    730  CG  PRO A  47      -1.599   5.580 -21.545  1.00  0.74           C  
ATOM    731  CD  PRO A  47      -2.001   5.172 -20.170  1.00  0.74           C  
ATOM    732  HA  PRO A  47      -2.096   2.849 -22.160  1.00  0.74           H  
ATOM    733 1HB  PRO A  47       0.344   4.599 -21.693  1.00  0.74           H  
ATOM    734 2HB  PRO A  47      -0.658   4.446 -23.143  1.00  0.74           H  
ATOM    735 1HG  PRO A  47      -1.104   6.561 -21.589  1.00  0.74           H  
ATOM    736 2HG  PRO A  47      -2.458   5.631 -22.191  1.00  0.74           H  
ATOM    737 1HD  PRO A  47      -1.318   5.596 -19.424  1.00  0.74           H  
ATOM    738 2HD  PRO A  47      -3.042   5.509 -20.049  1.00  0.74           H  
ATOM    739  N   VAL A  48       0.502   2.238 -20.179  1.00  0.83           N  
ATOM    740  CA  VAL A  48       1.553   1.274 -19.921  1.00  0.83           C  
ATOM    741  C   VAL A  48       0.957  -0.107 -19.720  1.00  0.83           C  
ATOM    742  O   VAL A  48       1.455  -1.097 -20.249  1.00  0.83           O  
ATOM    743  CB  VAL A  48       2.349   1.664 -18.659  1.00  0.83           C  
ATOM    744  CG1 VAL A  48       3.330   0.578 -18.296  1.00  0.83           C  
ATOM    745  CG2 VAL A  48       3.036   2.988 -18.891  1.00  0.83           C  
ATOM    746  H   VAL A  48       0.342   2.981 -19.514  1.00  0.83           H  
ATOM    747  HA  VAL A  48       2.226   1.247 -20.780  1.00  0.83           H  
ATOM    748  HB  VAL A  48       1.679   1.753 -17.832  1.00  0.83           H  
ATOM    749 1HG1 VAL A  48       3.867   0.863 -17.391  1.00  0.83           H  
ATOM    750 2HG1 VAL A  48       2.788  -0.350 -18.119  1.00  0.83           H  
ATOM    751 3HG1 VAL A  48       4.039   0.437 -19.110  1.00  0.83           H  
ATOM    752 1HG2 VAL A  48       3.580   3.263 -17.999  1.00  0.83           H  
ATOM    753 2HG2 VAL A  48       3.730   2.899 -19.726  1.00  0.83           H  
ATOM    754 3HG2 VAL A  48       2.290   3.753 -19.117  1.00  0.83           H  
ATOM    755  N   CYS A  49      -0.107  -0.178 -18.934  1.00  0.98           N  
ATOM    756  CA  CYS A  49      -0.671  -1.464 -18.602  1.00  0.98           C  
ATOM    757  C   CYS A  49      -1.628  -1.931 -19.670  1.00  0.98           C  
ATOM    758  O   CYS A  49      -1.809  -3.138 -19.868  1.00  0.98           O  
ATOM    759  CB  CYS A  49      -1.258  -1.380 -17.220  1.00  0.98           C  
ATOM    760  SG  CYS A  49       0.115  -1.065 -16.062  1.00  0.98           S  
ATOM    761  H   CYS A  49      -0.551   0.667 -18.590  1.00  0.98           H  
ATOM    762  HA  CYS A  49       0.141  -2.177 -18.543  1.00  0.98           H  
ATOM    763 1HB  CYS A  49      -1.979  -0.564 -17.156  1.00  0.98           H  
ATOM    764 2HB  CYS A  49      -1.750  -2.312 -16.951  1.00  0.98           H  
ATOM    765  N   ARG A  50      -2.182  -0.981 -20.423  1.00  1.25           N  
ATOM    766  CA  ARG A  50      -3.012  -1.328 -21.562  1.00  1.25           C  
ATOM    767  C   ARG A  50      -2.136  -2.042 -22.593  1.00  1.25           C  
ATOM    768  O   ARG A  50      -2.561  -3.000 -23.229  1.00  1.25           O  
ATOM    769  CB  ARG A  50      -3.646  -0.093 -22.176  1.00  1.25           C  
ATOM    770  CG  ARG A  50      -4.787   0.558 -21.379  1.00  1.25           C  
ATOM    771  CD  ARG A  50      -5.257   1.809 -22.049  1.00  1.25           C  
ATOM    772  NE  ARG A  50      -6.362   2.442 -21.359  1.00  1.25           N  
ATOM    773  CZ  ARG A  50      -7.664   2.185 -21.603  1.00  1.25           C  
ATOM    774  NH1 ARG A  50      -8.003   1.319 -22.536  1.00  1.25           N  
ATOM    775  NH2 ARG A  50      -8.604   2.804 -20.914  1.00  1.25           N  
ATOM    776  H   ARG A  50      -2.036   0.001 -20.184  1.00  1.25           H  
ATOM    777  HA  ARG A  50      -3.801  -2.005 -21.234  1.00  1.25           H  
ATOM    778 1HB  ARG A  50      -2.878   0.656 -22.314  1.00  1.25           H  
ATOM    779 2HB  ARG A  50      -4.033  -0.343 -23.161  1.00  1.25           H  
ATOM    780 1HG  ARG A  50      -5.628  -0.133 -21.291  1.00  1.25           H  
ATOM    781 2HG  ARG A  50      -4.432   0.819 -20.383  1.00  1.25           H  
ATOM    782 1HD  ARG A  50      -4.438   2.522 -22.079  1.00  1.25           H  
ATOM    783 2HD  ARG A  50      -5.575   1.581 -23.063  1.00  1.25           H  
ATOM    784  HE  ARG A  50      -6.132   3.079 -20.586  1.00  1.25           H  
ATOM    785 1HH1 ARG A  50      -7.287   0.841 -23.063  1.00  1.25           H  
ATOM    786 2HH1 ARG A  50      -8.978   1.126 -22.717  1.00  1.25           H  
ATOM    787 1HH2 ARG A  50      -8.353   3.489 -20.215  1.00  1.25           H  
ATOM    788 2HH2 ARG A  50      -9.573   2.606 -21.098  1.00  1.25           H  
ATOM    789  N   SER A  51      -0.883  -1.574 -22.734  1.00  1.67           N  
ATOM    790  CA  SER A  51       0.080  -2.176 -23.647  1.00  1.67           C  
ATOM    791  C   SER A  51       0.551  -3.558 -23.165  1.00  1.67           C  
ATOM    792  O   SER A  51       0.665  -4.490 -23.963  1.00  1.67           O  
ATOM    793  CB  SER A  51       1.281  -1.262 -23.791  1.00  1.67           C  
ATOM    794  OG  SER A  51       0.922  -0.043 -24.387  1.00  1.67           O  
ATOM    795  H   SER A  51      -0.592  -0.746 -22.217  1.00  1.67           H  
ATOM    796  HA  SER A  51      -0.396  -2.294 -24.619  1.00  1.67           H  
ATOM    797 1HB  SER A  51       1.717  -1.073 -22.811  1.00  1.67           H  
ATOM    798 2HB  SER A  51       2.036  -1.757 -24.395  1.00  1.67           H  
ATOM    799  HG  SER A  51       0.450   0.463 -23.683  1.00  1.67           H  
ATOM    800  N   ILE A  52       0.802  -3.694 -21.850  1.00  2.31           N  
ATOM    801  CA  ILE A  52       1.257  -4.961 -21.260  1.00  2.31           C  
ATOM    802  C   ILE A  52       0.211  -6.076 -21.375  1.00  2.31           C  
ATOM    803  O   ILE A  52       0.547  -7.215 -21.704  1.00  2.31           O  
ATOM    804  CB  ILE A  52       1.632  -4.782 -19.775  1.00  2.31           C  
ATOM    805  CG1 ILE A  52       2.884  -3.911 -19.633  1.00  2.31           C  
ATOM    806  CG2 ILE A  52       1.865  -6.127 -19.146  1.00  2.31           C  
ATOM    807  CD1 ILE A  52       3.139  -3.434 -18.204  1.00  2.31           C  
ATOM    808  H   ILE A  52       0.726  -2.871 -21.251  1.00  2.31           H  
ATOM    809  HA  ILE A  52       2.147  -5.281 -21.795  1.00  2.31           H  
ATOM    810  HB  ILE A  52       0.819  -4.284 -19.258  1.00  2.31           H  
ATOM    811 1HG1 ILE A  52       3.747  -4.486 -19.958  1.00  2.31           H  
ATOM    812 2HG1 ILE A  52       2.789  -3.054 -20.280  1.00  2.31           H  
ATOM    813 1HG2 ILE A  52       2.112  -6.002 -18.093  1.00  2.31           H  
ATOM    814 2HG2 ILE A  52       0.970  -6.707 -19.238  1.00  2.31           H  
ATOM    815 3HG2 ILE A  52       2.683  -6.633 -19.656  1.00  2.31           H  
ATOM    816 1HD1 ILE A  52       4.041  -2.825 -18.182  1.00  2.31           H  
ATOM    817 2HD1 ILE A  52       2.296  -2.837 -17.862  1.00  2.31           H  
ATOM    818 3HD1 ILE A  52       3.263  -4.291 -17.547  1.00  2.31           H  
ATOM    819  N   LYS A  53      -1.051  -5.748 -21.079  1.00  3.19           N  
ATOM    820  CA  LYS A  53      -2.185  -6.681 -21.146  1.00  3.19           C  
ATOM    821  C   LYS A  53      -2.074  -7.920 -20.247  1.00  3.19           C  
ATOM    822  O   LYS A  53      -2.453  -9.018 -20.663  1.00  3.19           O  
ATOM    823  CB  LYS A  53      -2.386  -7.158 -22.591  1.00  3.19           C  
ATOM    824  CG  LYS A  53      -2.659  -6.053 -23.577  1.00  3.19           C  
ATOM    825  CD  LYS A  53      -2.903  -6.583 -24.972  1.00  3.19           C  
ATOM    826  CE  LYS A  53      -3.115  -5.437 -25.950  1.00  3.19           C  
ATOM    827  NZ  LYS A  53      -3.306  -5.924 -27.349  1.00  3.19           N  
ATOM    828  H   LYS A  53      -1.249  -4.789 -20.791  1.00  3.19           H  
ATOM    829  HA  LYS A  53      -3.075  -6.132 -20.837  1.00  3.19           H  
ATOM    830 1HB  LYS A  53      -1.515  -7.708 -22.935  1.00  3.19           H  
ATOM    831 2HB  LYS A  53      -3.232  -7.841 -22.626  1.00  3.19           H  
ATOM    832 1HG  LYS A  53      -3.518  -5.468 -23.253  1.00  3.19           H  
ATOM    833 2HG  LYS A  53      -1.796  -5.396 -23.614  1.00  3.19           H  
ATOM    834 1HD  LYS A  53      -2.041  -7.169 -25.292  1.00  3.19           H  
ATOM    835 2HD  LYS A  53      -3.782  -7.223 -24.974  1.00  3.19           H  
ATOM    836 1HE  LYS A  53      -3.994  -4.870 -25.646  1.00  3.19           H  
ATOM    837 2HE  LYS A  53      -2.243  -4.776 -25.915  1.00  3.19           H  
ATOM    838 1HZ  LYS A  53      -3.442  -5.133 -27.962  1.00  3.19           H  
ATOM    839 2HZ  LYS A  53      -2.486  -6.440 -27.639  1.00  3.19           H  
ATOM    840 3HZ  LYS A  53      -4.116  -6.526 -27.391  1.00  3.19           H  
ATOM    841  N   LYS A  54      -1.585  -7.741 -19.024  1.00  4.24           N  
ATOM    842  CA  LYS A  54      -1.465  -8.835 -18.064  1.00  4.24           C  
ATOM    843  C   LYS A  54      -2.183  -8.501 -16.760  1.00  4.24           C  
ATOM    844  O   LYS A  54      -2.399  -9.378 -15.924  1.00  4.24           O  
ATOM    845  OXT LYS A  54      -2.447  -7.328 -16.495  1.00  4.24           O  
ATOM    846  CB  LYS A  54       0.006  -9.163 -17.792  1.00  4.24           C  
ATOM    847  CG  LYS A  54       0.773  -9.696 -19.010  1.00  4.24           C  
ATOM    848  CD  LYS A  54       2.222 -10.012 -18.668  1.00  4.24           C  
ATOM    849  CE  LYS A  54       2.982 -10.495 -19.895  1.00  4.24           C  
ATOM    850  NZ  LYS A  54       4.403 -10.826 -19.577  1.00  4.24           N  
ATOM    851  H   LYS A  54      -1.290  -6.814 -18.759  1.00  4.24           H  
ATOM    852  HA  LYS A  54      -1.941  -9.722 -18.485  1.00  4.24           H  
ATOM    853 1HB  LYS A  54       0.518  -8.276 -17.427  1.00  4.24           H  
ATOM    854 2HB  LYS A  54       0.068  -9.917 -17.007  1.00  4.24           H  
ATOM    855 1HG  LYS A  54       0.288 -10.606 -19.364  1.00  4.24           H  
ATOM    856 2HG  LYS A  54       0.752  -8.973 -19.818  1.00  4.24           H  
ATOM    857 1HD  LYS A  54       2.708  -9.116 -18.279  1.00  4.24           H  
ATOM    858 2HD  LYS A  54       2.258 -10.785 -17.901  1.00  4.24           H  
ATOM    859 1HE  LYS A  54       2.492 -11.382 -20.290  1.00  4.24           H  
ATOM    860 2HE  LYS A  54       2.961  -9.711 -20.656  1.00  4.24           H  
ATOM    861 1HZ  LYS A  54       4.872 -11.141 -20.415  1.00  4.24           H  
ATOM    862 2HZ  LYS A  54       4.870 -10.004 -19.220  1.00  4.24           H  
ATOM    863 3HZ  LYS A  54       4.432 -11.558 -18.882  1.00  4.24           H  
ENDMDL

REMARK ID 685587 DOMAINID 677359 MODEL 3 2025-08-09_00000162_full_19
MODEL     3
ATOM      1  N   GLY A   1      -1.975  -2.402  -1.835  1.00  2.01           N  
ATOM      2  CA  GLY A   1      -0.544  -2.428  -2.115  1.00  2.01           C  
ATOM      3  C   GLY A   1       0.070  -1.041  -1.986  1.00  2.01           C  
ATOM      4  O   GLY A   1      -0.143  -0.345  -0.992  1.00  2.01           O  
ATOM      5  H   GLY A   1      -2.433  -1.508  -1.730  1.00  2.01           H  
ATOM      6 1HA  GLY A   1      -0.050  -3.113  -1.426  1.00  2.01           H  
ATOM      7 2HA  GLY A   1      -0.377  -2.810  -3.121  1.00  2.01           H  
ATOM      8  N   SER A   2       0.835  -0.644  -2.997  1.00  1.56           N  
ATOM      9  CA  SER A   2       1.494   0.658  -3.007  1.00  1.56           C  
ATOM     10  C   SER A   2       1.844   1.079  -4.426  1.00  1.56           C  
ATOM     11  O   SER A   2       1.796   0.268  -5.352  1.00  1.56           O  
ATOM     12  CB  SER A   2       2.758   0.614  -2.174  1.00  1.56           C  
ATOM     13  OG  SER A   2       3.717  -0.204  -2.777  1.00  1.56           O  
ATOM     14  H   SER A   2       0.966  -1.263  -3.783  1.00  1.56           H  
ATOM     15  HA  SER A   2       0.813   1.399  -2.586  1.00  1.56           H  
ATOM     16 1HB  SER A   2       3.155   1.622  -2.063  1.00  1.56           H  
ATOM     17 2HB  SER A   2       2.529   0.240  -1.177  1.00  1.56           H  
ATOM     18  HG  SER A   2       3.881   0.185  -3.643  1.00  1.56           H  
ATOM     19  N   MET A   3       2.211   2.346  -4.588  1.00  1.20           N  
ATOM     20  CA  MET A   3       2.642   2.869  -5.880  1.00  1.20           C  
ATOM     21  C   MET A   3       3.708   3.934  -5.701  1.00  1.20           C  
ATOM     22  O   MET A   3       3.638   4.746  -4.777  1.00  1.20           O  
ATOM     23  CB  MET A   3       1.449   3.436  -6.646  1.00  1.20           C  
ATOM     24  CG  MET A   3       1.781   3.964  -8.030  1.00  1.20           C  
ATOM     25  SD  MET A   3       0.367   4.526  -8.896  1.00  1.20           S  
ATOM     26  CE  MET A   3      -0.449   2.971  -9.101  1.00  1.20           C  
ATOM     27  H   MET A   3       2.207   2.963  -3.789  1.00  1.20           H  
ATOM     28  HA  MET A   3       3.081   2.057  -6.461  1.00  1.20           H  
ATOM     29 1HB  MET A   3       0.693   2.663  -6.761  1.00  1.20           H  
ATOM     30 2HB  MET A   3       1.006   4.250  -6.080  1.00  1.20           H  
ATOM     31 1HG  MET A   3       2.485   4.795  -7.960  1.00  1.20           H  
ATOM     32 2HG  MET A   3       2.230   3.185  -8.601  1.00  1.20           H  
ATOM     33 1HE  MET A   3      -1.393   3.113  -9.618  1.00  1.20           H  
ATOM     34 2HE  MET A   3       0.189   2.317  -9.676  1.00  1.20           H  
ATOM     35 3HE  MET A   3      -0.639   2.528  -8.124  1.00  1.20           H  
ATOM     36  N   ASP A   4       4.700   3.928  -6.581  1.00  0.95           N  
ATOM     37  CA  ASP A   4       5.733   4.953  -6.557  1.00  0.95           C  
ATOM     38  C   ASP A   4       5.237   6.135  -7.350  1.00  0.95           C  
ATOM     39  O   ASP A   4       5.148   6.058  -8.564  1.00  0.95           O  
ATOM     40  CB  ASP A   4       7.058   4.436  -7.124  1.00  0.95           C  
ATOM     41  CG  ASP A   4       8.238   5.466  -7.045  1.00  0.95           C  
ATOM     42  OD1 ASP A   4       8.014   6.671  -6.903  1.00  0.95           O  
ATOM     43  OD2 ASP A   4       9.365   5.008  -7.107  1.00  0.95           O  
ATOM     44  H   ASP A   4       4.715   3.222  -7.310  1.00  0.95           H  
ATOM     45  HA  ASP A   4       5.897   5.270  -5.527  1.00  0.95           H  
ATOM     46 1HB  ASP A   4       7.351   3.531  -6.591  1.00  0.95           H  
ATOM     47 2HB  ASP A   4       6.914   4.163  -8.170  1.00  0.95           H  
ATOM     48  N   TRP A   5       4.884   7.208  -6.658  1.00  0.79           N  
ATOM     49  CA  TRP A   5       4.283   8.371  -7.292  1.00  0.79           C  
ATOM     50  C   TRP A   5       5.246   9.436  -7.806  1.00  0.79           C  
ATOM     51  O   TRP A   5       4.805  10.519  -8.199  1.00  0.79           O  
ATOM     52  CB  TRP A   5       3.270   9.011  -6.366  1.00  0.79           C  
ATOM     53  CG  TRP A   5       1.994   8.254  -6.310  1.00  0.79           C  
ATOM     54  CD1 TRP A   5       1.526   7.452  -5.315  1.00  0.79           C  
ATOM     55  CD2 TRP A   5       0.985   8.248  -7.341  1.00  0.79           C  
ATOM     56  NE1 TRP A   5       0.288   6.961  -5.653  1.00  0.79           N  
ATOM     57  CE2 TRP A   5      -0.055   7.441  -6.892  1.00  0.79           C  
ATOM     58  CE3 TRP A   5       0.886   8.863  -8.594  1.00  0.79           C  
ATOM     59  CZ2 TRP A   5      -1.198   7.232  -7.650  1.00  0.79           C  
ATOM     60  CZ3 TRP A   5      -0.248   8.647  -9.354  1.00  0.79           C  
ATOM     61  CH2 TRP A   5      -1.264   7.854  -8.897  1.00  0.79           C  
ATOM     62  H   TRP A   5       5.014   7.198  -5.656  1.00  0.79           H  
ATOM     63  HA  TRP A   5       3.722   8.002  -8.149  1.00  0.79           H  
ATOM     64 1HB  TRP A   5       3.685   9.072  -5.359  1.00  0.79           H  
ATOM     65 2HB  TRP A   5       3.060  10.026  -6.700  1.00  0.79           H  
ATOM     66  HD1 TRP A   5       2.052   7.236  -4.385  1.00  0.79           H  
ATOM     67  HE1 TRP A   5      -0.276   6.346  -5.085  1.00  0.79           H  
ATOM     68  HE3 TRP A   5       1.692   9.498  -8.963  1.00  0.79           H  
ATOM     69  HZ2 TRP A   5      -2.016   6.601  -7.303  1.00  0.79           H  
ATOM     70  HZ3 TRP A   5      -0.314   9.127 -10.324  1.00  0.79           H  
ATOM     71  HH2 TRP A   5      -2.144   7.707  -9.524  1.00  0.79           H  
ATOM     72  N   TYR A   6       6.542   9.150  -7.815  1.00  0.70           N  
ATOM     73  CA  TYR A   6       7.483  10.116  -8.377  1.00  0.70           C  
ATOM     74  C   TYR A   6       7.874   9.651  -9.763  1.00  0.70           C  
ATOM     75  O   TYR A   6       7.995   8.457 -10.011  1.00  0.70           O  
ATOM     76  CB  TYR A   6       8.690  10.272  -7.478  1.00  0.70           C  
ATOM     77  CG  TYR A   6       8.339  10.954  -6.200  1.00  0.70           C  
ATOM     78  CD1 TYR A   6       7.854  10.216  -5.131  1.00  0.70           C  
ATOM     79  CD2 TYR A   6       8.499  12.315  -6.091  1.00  0.70           C  
ATOM     80  CE1 TYR A   6       7.523  10.855  -3.952  1.00  0.70           C  
ATOM     81  CE2 TYR A   6       8.171  12.958  -4.916  1.00  0.70           C  
ATOM     82  CZ  TYR A   6       7.684  12.235  -3.850  1.00  0.70           C  
ATOM     83  OH  TYR A   6       7.358  12.876  -2.676  1.00  0.70           O  
ATOM     84  H   TYR A   6       6.893   8.243  -7.464  1.00  0.70           H  
ATOM     85  HA  TYR A   6       6.996  11.085  -8.476  1.00  0.70           H  
ATOM     86 1HB  TYR A   6       9.111   9.290  -7.249  1.00  0.70           H  
ATOM     87 2HB  TYR A   6       9.450  10.858  -7.985  1.00  0.70           H  
ATOM     88  HD1 TYR A   6       7.731   9.132  -5.228  1.00  0.70           H  
ATOM     89  HD2 TYR A   6       8.885  12.874  -6.935  1.00  0.70           H  
ATOM     90  HE1 TYR A   6       7.140  10.281  -3.109  1.00  0.70           H  
ATOM     91  HE2 TYR A   6       8.298  14.035  -4.827  1.00  0.70           H  
ATOM     92  HH  TYR A   6       7.044  12.232  -2.036  1.00  0.70           H  
ATOM     93  N   CYS A   7       8.103  10.570 -10.680  1.00  0.67           N  
ATOM     94  CA  CYS A   7       8.468  10.128 -12.007  1.00  0.67           C  
ATOM     95  C   CYS A   7       9.679   9.233 -11.992  1.00  0.67           C  
ATOM     96  O   CYS A   7      10.766   9.633 -11.592  1.00  0.67           O  
ATOM     97  CB  CYS A   7       8.784  11.300 -12.888  1.00  0.67           C  
ATOM     98  SG  CYS A   7       9.300  10.844 -14.557  1.00  0.67           S  
ATOM     99  H   CYS A   7       8.007  11.559 -10.467  1.00  0.67           H  
ATOM    100  HA  CYS A   7       7.627   9.586 -12.428  1.00  0.67           H  
ATOM    101 1HB  CYS A   7       7.918  11.953 -12.953  1.00  0.67           H  
ATOM    102 2HB  CYS A   7       9.570  11.858 -12.424  1.00  0.67           H  
ATOM    103  HG  CYS A   7       9.681  12.081 -14.936  1.00  0.67           H  
ATOM    104  N   PHE A   8       9.531   8.061 -12.556  1.00  0.67           N  
ATOM    105  CA  PHE A   8      10.617   7.104 -12.620  1.00  0.67           C  
ATOM    106  C   PHE A   8      11.883   7.715 -13.228  1.00  0.67           C  
ATOM    107  O   PHE A   8      12.987   7.498 -12.729  1.00  0.67           O  
ATOM    108  CB  PHE A   8      10.175   5.908 -13.439  1.00  0.67           C  
ATOM    109  CG  PHE A   8      11.196   4.830 -13.602  1.00  0.67           C  
ATOM    110  CD1 PHE A   8      11.404   3.890 -12.605  1.00  0.67           C  
ATOM    111  CD2 PHE A   8      11.952   4.747 -14.754  1.00  0.67           C  
ATOM    112  CE1 PHE A   8      12.346   2.888 -12.766  1.00  0.67           C  
ATOM    113  CE2 PHE A   8      12.888   3.757 -14.919  1.00  0.67           C  
ATOM    114  CZ  PHE A   8      13.086   2.820 -13.923  1.00  0.67           C  
ATOM    115  H   PHE A   8       8.599   7.799 -12.877  1.00  0.67           H  
ATOM    116  HA  PHE A   8      10.842   6.776 -11.604  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       9.272   5.477 -13.006  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       9.922   6.269 -14.400  1.00  0.67           H  
ATOM    119  HD1 PHE A   8      10.815   3.947 -11.687  1.00  0.67           H  
ATOM    120  HD2 PHE A   8      11.802   5.484 -15.543  1.00  0.67           H  
ATOM    121  HE1 PHE A   8      12.502   2.156 -11.974  1.00  0.67           H  
ATOM    122  HE2 PHE A   8      13.472   3.717 -15.841  1.00  0.67           H  
ATOM    123  HZ  PHE A   8      13.829   2.034 -14.054  1.00  0.67           H  
ATOM    124  N   GLU A   9      11.721   8.443 -14.333  1.00  0.70           N  
ATOM    125  CA  GLU A   9      12.841   9.014 -15.073  1.00  0.70           C  
ATOM    126  C   GLU A   9      13.505  10.262 -14.447  1.00  0.70           C  
ATOM    127  O   GLU A   9      14.704  10.469 -14.634  1.00  0.70           O  
ATOM    128  CB  GLU A   9      12.373   9.380 -16.483  1.00  0.70           C  
ATOM    129  CG  GLU A   9      11.944   8.196 -17.355  1.00  0.70           C  
ATOM    130  CD  GLU A   9      13.046   7.214 -17.676  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      14.174   7.623 -17.796  1.00  0.70           O  
ATOM    132  OE2 GLU A   9      12.743   6.051 -17.826  1.00  0.70           O  
ATOM    133  H   GLU A   9      10.781   8.596 -14.665  1.00  0.70           H  
ATOM    134  HA  GLU A   9      13.607   8.241 -15.153  1.00  0.70           H  
ATOM    135 1HB  GLU A   9      11.534  10.066 -16.421  1.00  0.70           H  
ATOM    136 2HB  GLU A   9      13.174   9.902 -17.005  1.00  0.70           H  
ATOM    137 1HG  GLU A   9      11.169   7.665 -16.818  1.00  0.70           H  
ATOM    138 2HG  GLU A   9      11.511   8.575 -18.281  1.00  0.70           H  
ATOM    139  N   CYS A  10      12.736  11.121 -13.761  1.00  0.73           N  
ATOM    140  CA  CYS A  10      13.318  12.365 -13.221  1.00  0.73           C  
ATOM    141  C   CYS A  10      13.175  12.538 -11.701  1.00  0.73           C  
ATOM    142  O   CYS A  10      13.712  13.486 -11.129  1.00  0.73           O  
ATOM    143  CB  CYS A  10      12.738  13.594 -13.940  1.00  0.73           C  
ATOM    144  SG  CYS A  10      11.024  13.946 -13.594  1.00  0.73           S  
ATOM    145  H   CYS A  10      11.762  10.902 -13.619  1.00  0.73           H  
ATOM    146  HA  CYS A  10      14.385  12.349 -13.440  1.00  0.73           H  
ATOM    147 1HB  CYS A  10      13.320  14.476 -13.672  1.00  0.73           H  
ATOM    148 2HB  CYS A  10      12.837  13.453 -15.017  1.00  0.73           H  
ATOM    149  HG  CYS A  10      11.232  14.448 -12.375  1.00  0.73           H  
ATOM    150  N   HIS A  11      12.448  11.630 -11.056  1.00  0.77           N  
ATOM    151  CA  HIS A  11      12.159  11.607  -9.619  1.00  0.77           C  
ATOM    152  C   HIS A  11      11.402  12.827  -9.085  1.00  0.77           C  
ATOM    153  O   HIS A  11      11.523  13.174  -7.908  1.00  0.77           O  
ATOM    154  CB  HIS A  11      13.462  11.437  -8.830  1.00  0.77           C  
ATOM    155  CG  HIS A  11      14.250  10.225  -9.236  1.00  0.77           C  
ATOM    156  ND1 HIS A  11      15.453   9.883  -8.648  1.00  0.77           N  
ATOM    157  CD2 HIS A  11      14.014   9.288 -10.179  1.00  0.77           C  
ATOM    158  CE1 HIS A  11      15.916   8.781  -9.214  1.00  0.77           C  
ATOM    159  NE2 HIS A  11      15.062   8.402 -10.145  1.00  0.77           N  
ATOM    160  H   HIS A  11      12.034  10.876 -11.581  1.00  0.77           H  
ATOM    161  HA  HIS A  11      11.539  10.735  -9.411  1.00  0.77           H  
ATOM    162 1HB  HIS A  11      14.091  12.318  -8.946  1.00  0.77           H  
ATOM    163 2HB  HIS A  11      13.227  11.347  -7.771  1.00  0.77           H  
ATOM    164  HD2 HIS A  11      13.154   9.247 -10.844  1.00  0.77           H  
ATOM    165  HE1 HIS A  11      16.846   8.273  -8.957  1.00  0.77           H  
ATOM    166  HE2 HIS A  11      15.154   7.592 -10.747  1.00  0.77           H  
ATOM    167  N   LEU A  12      10.587  13.443  -9.929  1.00  0.81           N  
ATOM    168  CA  LEU A  12       9.806  14.596  -9.508  1.00  0.81           C  
ATOM    169  C   LEU A  12       8.313  14.253  -9.427  1.00  0.81           C  
ATOM    170  O   LEU A  12       7.852  13.339 -10.114  1.00  0.81           O  
ATOM    171  CB  LEU A  12      10.028  15.750 -10.493  1.00  0.81           C  
ATOM    172  CG  LEU A  12      11.477  16.178 -10.674  1.00  0.81           C  
ATOM    173  CD1 LEU A  12      11.552  17.251 -11.728  1.00  0.81           C  
ATOM    174  CD2 LEU A  12      12.019  16.661  -9.358  1.00  0.81           C  
ATOM    175  H   LEU A  12      10.535  13.109 -10.878  1.00  0.81           H  
ATOM    176  HA  LEU A  12      10.178  14.898  -8.537  1.00  0.81           H  
ATOM    177 1HB  LEU A  12       9.634  15.459 -11.458  1.00  0.81           H  
ATOM    178 2HB  LEU A  12       9.467  16.619 -10.162  1.00  0.81           H  
ATOM    179  HG  LEU A  12      12.067  15.339 -11.010  1.00  0.81           H  
ATOM    180 1HD1 LEU A  12      12.591  17.552 -11.865  1.00  0.81           H  
ATOM    181 2HD1 LEU A  12      11.160  16.873 -12.670  1.00  0.81           H  
ATOM    182 3HD1 LEU A  12      10.963  18.110 -11.411  1.00  0.81           H  
ATOM    183 1HD2 LEU A  12      13.060  16.962  -9.482  1.00  0.81           H  
ATOM    184 2HD2 LEU A  12      11.433  17.511  -9.012  1.00  0.81           H  
ATOM    185 3HD2 LEU A  12      11.961  15.856  -8.623  1.00  0.81           H  
ATOM    186  N   PRO A  13       7.551  14.892  -8.529  1.00  0.85           N  
ATOM    187  CA  PRO A  13       6.104  14.803  -8.425  1.00  0.85           C  
ATOM    188  C   PRO A  13       5.468  15.625  -9.545  1.00  0.85           C  
ATOM    189  O   PRO A  13       6.116  16.525 -10.081  1.00  0.85           O  
ATOM    190  CB  PRO A  13       5.841  15.382  -7.040  1.00  0.85           C  
ATOM    191  CG  PRO A  13       6.958  16.386  -6.826  1.00  0.85           C  
ATOM    192  CD  PRO A  13       8.169  15.791  -7.520  1.00  0.85           C  
ATOM    193  HA  PRO A  13       5.795  13.747  -8.485  1.00  0.85           H  
ATOM    194 1HB  PRO A  13       4.844  15.846  -7.016  1.00  0.85           H  
ATOM    195 2HB  PRO A  13       5.836  14.574  -6.291  1.00  0.85           H  
ATOM    196 1HG  PRO A  13       6.669  17.362  -7.245  1.00  0.85           H  
ATOM    197 2HG  PRO A  13       7.122  16.539  -5.748  1.00  0.85           H  
ATOM    198 1HD  PRO A  13       8.727  16.604  -7.994  1.00  0.85           H  
ATOM    199 2HD  PRO A  13       8.782  15.234  -6.804  1.00  0.85           H  
ATOM    200  N   GLY A  14       4.207  15.355  -9.881  1.00  0.88           N  
ATOM    201  CA  GLY A  14       3.527  16.171 -10.890  1.00  0.88           C  
ATOM    202  C   GLY A  14       2.456  15.393 -11.648  1.00  0.88           C  
ATOM    203  O   GLY A  14       1.911  14.411 -11.148  1.00  0.88           O  
ATOM    204  H   GLY A  14       3.715  14.594  -9.432  1.00  0.88           H  
ATOM    205 1HA  GLY A  14       3.074  17.036 -10.404  1.00  0.88           H  
ATOM    206 2HA  GLY A  14       4.260  16.557 -11.595  1.00  0.88           H  
ATOM    207  N   GLU A  15       2.141  15.863 -12.853  1.00  0.91           N  
ATOM    208  CA  GLU A  15       1.144  15.227 -13.710  1.00  0.91           C  
ATOM    209  C   GLU A  15       1.749  13.993 -14.346  1.00  0.91           C  
ATOM    210  O   GLU A  15       2.677  14.112 -15.149  1.00  0.91           O  
ATOM    211  CB  GLU A  15       0.710  16.187 -14.820  1.00  0.91           C  
ATOM    212  CG  GLU A  15      -0.327  15.616 -15.782  1.00  0.91           C  
ATOM    213  CD  GLU A  15      -0.695  16.574 -16.895  1.00  0.91           C  
ATOM    214  OE1 GLU A  15      -0.108  16.477 -17.963  1.00  0.91           O  
ATOM    215  OE2 GLU A  15      -1.559  17.395 -16.687  1.00  0.91           O  
ATOM    216  H   GLU A  15       2.620  16.683 -13.193  1.00  0.91           H  
ATOM    217  HA  GLU A  15       0.284  14.930 -13.108  1.00  0.91           H  
ATOM    218 1HB  GLU A  15       0.297  17.093 -14.378  1.00  0.91           H  
ATOM    219 2HB  GLU A  15       1.584  16.476 -15.408  1.00  0.91           H  
ATOM    220 1HG  GLU A  15       0.074  14.701 -16.225  1.00  0.91           H  
ATOM    221 2HG  GLU A  15      -1.222  15.352 -15.221  1.00  0.91           H  
ATOM    222  N   VAL A  16       1.225  12.821 -13.996  1.00  0.92           N  
ATOM    223  CA  VAL A  16       1.826  11.581 -14.457  1.00  0.92           C  
ATOM    224  C   VAL A  16       0.885  10.583 -15.113  1.00  0.92           C  
ATOM    225  O   VAL A  16      -0.330  10.603 -14.907  1.00  0.92           O  
ATOM    226  CB  VAL A  16       2.476  10.831 -13.266  1.00  0.92           C  
ATOM    227  CG1 VAL A  16       3.579  11.652 -12.589  1.00  0.92           C  
ATOM    228  CG2 VAL A  16       1.415  10.464 -12.272  1.00  0.92           C  
ATOM    229  H   VAL A  16       0.443  12.797 -13.356  1.00  0.92           H  
ATOM    230  HA  VAL A  16       2.586  11.840 -15.182  1.00  0.92           H  
ATOM    231  HB  VAL A  16       2.939   9.925 -13.646  1.00  0.92           H  
ATOM    232 1HG1 VAL A  16       4.010  11.071 -11.773  1.00  0.92           H  
ATOM    233 2HG1 VAL A  16       4.350  11.889 -13.283  1.00  0.92           H  
ATOM    234 3HG1 VAL A  16       3.167  12.560 -12.191  1.00  0.92           H  
ATOM    235 1HG2 VAL A  16       1.864   9.909 -11.454  1.00  0.92           H  
ATOM    236 2HG2 VAL A  16       0.949  11.371 -11.884  1.00  0.92           H  
ATOM    237 3HG2 VAL A  16       0.668   9.847 -12.763  1.00  0.92           H  
ATOM    238  N   LEU A  17       1.497   9.666 -15.851  1.00  0.93           N  
ATOM    239  CA  LEU A  17       0.849   8.509 -16.442  1.00  0.93           C  
ATOM    240  C   LEU A  17       1.271   7.300 -15.631  1.00  0.93           C  
ATOM    241  O   LEU A  17       2.448   7.146 -15.292  1.00  0.93           O  
ATOM    242  CB  LEU A  17       1.238   8.306 -17.908  1.00  0.93           C  
ATOM    243  CG  LEU A  17       0.493   9.144 -18.960  1.00  0.93           C  
ATOM    244  CD1 LEU A  17       0.979  10.588 -18.902  1.00  0.93           C  
ATOM    245  CD2 LEU A  17       0.719   8.511 -20.351  1.00  0.93           C  
ATOM    246  H   LEU A  17       2.495   9.781 -15.988  1.00  0.93           H  
ATOM    247  HA  LEU A  17      -0.231   8.623 -16.369  1.00  0.93           H  
ATOM    248 1HB  LEU A  17       2.296   8.527 -18.004  1.00  0.93           H  
ATOM    249 2HB  LEU A  17       1.090   7.256 -18.160  1.00  0.93           H  
ATOM    250  HG  LEU A  17      -0.575   9.142 -18.739  1.00  0.93           H  
ATOM    251 1HD1 LEU A  17       0.449  11.183 -19.644  1.00  0.93           H  
ATOM    252 2HD1 LEU A  17       0.797  11.001 -17.918  1.00  0.93           H  
ATOM    253 3HD1 LEU A  17       2.031  10.608 -19.108  1.00  0.93           H  
ATOM    254 1HD2 LEU A  17       0.186   9.087 -21.108  1.00  0.93           H  
ATOM    255 2HD2 LEU A  17       1.768   8.502 -20.589  1.00  0.93           H  
ATOM    256 3HD2 LEU A  17       0.347   7.486 -20.347  1.00  0.93           H  
ATOM    257  N   ILE A  18       0.309   6.470 -15.272  1.00  0.94           N  
ATOM    258  CA  ILE A  18       0.597   5.326 -14.420  1.00  0.94           C  
ATOM    259  C   ILE A  18       0.625   4.025 -15.195  1.00  0.94           C  
ATOM    260  O   ILE A  18      -0.306   3.721 -15.932  1.00  0.94           O  
ATOM    261  CB  ILE A  18      -0.461   5.205 -13.316  1.00  0.94           C  
ATOM    262  CG1 ILE A  18      -0.467   6.486 -12.448  1.00  0.94           C  
ATOM    263  CG2 ILE A  18      -0.170   3.978 -12.471  1.00  0.94           C  
ATOM    264  CD1 ILE A  18      -1.398   7.560 -12.955  1.00  0.94           C  
ATOM    265  H   ILE A  18      -0.638   6.638 -15.582  1.00  0.94           H  
ATOM    266  HA  ILE A  18       1.572   5.463 -13.959  1.00  0.94           H  
ATOM    267  HB  ILE A  18      -1.448   5.103 -13.763  1.00  0.94           H  
ATOM    268 1HG1 ILE A  18      -0.746   6.224 -11.430  1.00  0.94           H  
ATOM    269 2HG1 ILE A  18       0.517   6.918 -12.443  1.00  0.94           H  
ATOM    270 1HG2 ILE A  18      -0.929   3.906 -11.716  1.00  0.94           H  
ATOM    271 2HG2 ILE A  18      -0.196   3.085 -13.088  1.00  0.94           H  
ATOM    272 3HG2 ILE A  18       0.813   4.063 -12.007  1.00  0.94           H  
ATOM    273 1HD1 ILE A  18      -1.345   8.427 -12.307  1.00  0.94           H  
ATOM    274 2HD1 ILE A  18      -1.116   7.854 -13.961  1.00  0.94           H  
ATOM    275 3HD1 ILE A  18      -2.418   7.180 -12.963  1.00  0.94           H  
ATOM    276  N   CYS A  19       1.714   3.274 -15.070  1.00  0.95           N  
ATOM    277  CA  CYS A  19       1.782   1.990 -15.748  1.00  0.95           C  
ATOM    278  C   CYS A  19       0.817   1.030 -15.076  1.00  0.95           C  
ATOM    279  O   CYS A  19       0.944   0.733 -13.890  1.00  0.95           O  
ATOM    280  CB  CYS A  19       3.190   1.429 -15.714  1.00  0.95           C  
ATOM    281  SG  CYS A  19       3.396  -0.157 -16.574  1.00  0.95           S  
ATOM    282  H   CYS A  19       2.487   3.578 -14.476  1.00  0.95           H  
ATOM    283  HA  CYS A  19       1.478   2.107 -16.783  1.00  0.95           H  
ATOM    284 1HB  CYS A  19       3.858   2.146 -16.144  1.00  0.95           H  
ATOM    285 2HB  CYS A  19       3.498   1.296 -14.683  1.00  0.95           H  
ATOM    286  HG  CYS A  19       4.726  -0.237 -16.406  1.00  0.95           H  
ATOM    287  N   ASP A  20      -0.079   0.454 -15.853  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -1.104  -0.436 -15.316  1.00  0.95           C  
ATOM    289  C   ASP A  20      -0.597  -1.837 -15.043  1.00  0.95           C  
ATOM    290  O   ASP A  20      -1.300  -2.663 -14.462  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -2.260  -0.500 -16.307  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -3.072   0.786 -16.332  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -3.398   1.282 -15.275  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -3.313   1.301 -17.405  1.00  0.95           O  
ATOM    295  H   ASP A  20      -0.094   0.694 -16.845  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -1.462  -0.013 -14.378  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -1.860  -0.680 -17.308  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -2.913  -1.334 -16.057  1.00  0.95           H  
ATOM    299  N   LEU A  21       0.611  -2.108 -15.495  1.00  0.94           N  
ATOM    300  CA  LEU A  21       1.219  -3.410 -15.334  1.00  0.94           C  
ATOM    301  C   LEU A  21       2.233  -3.444 -14.197  1.00  0.94           C  
ATOM    302  O   LEU A  21       2.353  -4.443 -13.487  1.00  0.94           O  
ATOM    303  CB  LEU A  21       1.947  -3.791 -16.627  1.00  0.94           C  
ATOM    304  CG  LEU A  21       1.090  -4.400 -17.731  1.00  0.94           C  
ATOM    305  CD1 LEU A  21       0.079  -3.369 -18.239  1.00  0.94           C  
ATOM    306  CD2 LEU A  21       1.976  -4.815 -18.819  1.00  0.94           C  
ATOM    307  H   LEU A  21       1.112  -1.374 -15.970  1.00  0.94           H  
ATOM    308  HA  LEU A  21       0.437  -4.137 -15.124  1.00  0.94           H  
ATOM    309 1HB  LEU A  21       2.418  -2.907 -17.035  1.00  0.94           H  
ATOM    310 2HB  LEU A  21       2.732  -4.506 -16.380  1.00  0.94           H  
ATOM    311  HG  LEU A  21       0.544  -5.263 -17.349  1.00  0.94           H  
ATOM    312 1HD1 LEU A  21      -0.516  -3.811 -19.037  1.00  0.94           H  
ATOM    313 2HD1 LEU A  21      -0.573  -3.074 -17.442  1.00  0.94           H  
ATOM    314 3HD1 LEU A  21       0.608  -2.495 -18.624  1.00  0.94           H  
ATOM    315 1HD2 LEU A  21       1.393  -5.250 -19.632  1.00  0.94           H  
ATOM    316 2HD2 LEU A  21       2.478  -3.944 -19.159  1.00  0.94           H  
ATOM    317 3HD2 LEU A  21       2.697  -5.545 -18.454  1.00  0.94           H  
ATOM    318  N   CYS A  22       3.007  -2.370 -14.076  1.00  0.91           N  
ATOM    319  CA  CYS A  22       4.122  -2.334 -13.141  1.00  0.91           C  
ATOM    320  C   CYS A  22       3.965  -1.297 -12.033  1.00  0.91           C  
ATOM    321  O   CYS A  22       4.733  -1.301 -11.070  1.00  0.91           O  
ATOM    322  CB  CYS A  22       5.408  -2.072 -13.904  1.00  0.91           C  
ATOM    323  SG  CYS A  22       5.753  -3.333 -15.167  1.00  0.91           S  
ATOM    324  H   CYS A  22       2.830  -1.573 -14.666  1.00  0.91           H  
ATOM    325  HA  CYS A  22       4.200  -3.315 -12.674  1.00  0.91           H  
ATOM    326 1HB  CYS A  22       5.360  -1.099 -14.389  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       6.239  -2.054 -13.206  1.00  0.91           H  
ATOM    328  N   PHE A  23       3.003  -0.385 -12.165  1.00  0.87           N  
ATOM    329  CA  PHE A  23       2.729   0.657 -11.177  1.00  0.87           C  
ATOM    330  C   PHE A  23       3.853   1.682 -10.952  1.00  0.87           C  
ATOM    331  O   PHE A  23       3.978   2.280  -9.883  1.00  0.87           O  
ATOM    332  CB  PHE A  23       2.273  -0.027  -9.900  1.00  0.87           C  
ATOM    333  CG  PHE A  23       1.195  -1.009 -10.279  1.00  0.87           C  
ATOM    334  CD1 PHE A  23       1.409  -2.381 -10.184  1.00  0.87           C  
ATOM    335  CD2 PHE A  23       0.004  -0.568 -10.839  1.00  0.87           C  
ATOM    336  CE1 PHE A  23       0.452  -3.276 -10.611  1.00  0.87           C  
ATOM    337  CE2 PHE A  23      -0.949  -1.460 -11.266  1.00  0.87           C  
ATOM    338  CZ  PHE A  23      -0.725  -2.816 -11.151  1.00  0.87           C  
ATOM    339  H   PHE A  23       2.382  -0.386 -12.968  1.00  0.87           H  
ATOM    340  HA  PHE A  23       1.868   1.220 -11.543  1.00  0.87           H  
ATOM    341 1HB  PHE A  23       3.088  -0.554  -9.413  1.00  0.87           H  
ATOM    342 2HB  PHE A  23       1.867   0.695  -9.198  1.00  0.87           H  
ATOM    343  HD1 PHE A  23       2.353  -2.745  -9.773  1.00  0.87           H  
ATOM    344  HD2 PHE A  23      -0.168   0.497 -10.961  1.00  0.87           H  
ATOM    345  HE1 PHE A  23       0.634  -4.347 -10.535  1.00  0.87           H  
ATOM    346  HE2 PHE A  23      -1.876  -1.099 -11.712  1.00  0.87           H  
ATOM    347  HZ  PHE A  23      -1.478  -3.521 -11.501  1.00  0.87           H  
ATOM    348  N   ARG A  24       4.664   1.886 -11.981  1.00  0.82           N  
ATOM    349  CA  ARG A  24       5.648   2.960 -11.994  1.00  0.82           C  
ATOM    350  C   ARG A  24       4.917   4.156 -12.578  1.00  0.82           C  
ATOM    351  O   ARG A  24       4.047   3.969 -13.437  1.00  0.82           O  
ATOM    352  CB  ARG A  24       6.858   2.629 -12.864  1.00  0.82           C  
ATOM    353  CG  ARG A  24       7.780   1.501 -12.406  1.00  0.82           C  
ATOM    354  CD  ARG A  24       8.886   1.308 -13.413  1.00  0.82           C  
ATOM    355  NE  ARG A  24       9.942   0.401 -12.962  1.00  0.82           N  
ATOM    356  CZ  ARG A  24       9.918  -0.934 -13.078  1.00  0.82           C  
ATOM    357  NH1 ARG A  24       8.881  -1.509 -13.595  1.00  0.82           N  
ATOM    358  NH2 ARG A  24      10.944  -1.659 -12.672  1.00  0.82           N  
ATOM    359  H   ARG A  24       4.553   1.305 -12.795  1.00  0.82           H  
ATOM    360  HA  ARG A  24       5.968   3.190 -10.977  1.00  0.82           H  
ATOM    361 1HB  ARG A  24       6.506   2.345 -13.852  1.00  0.82           H  
ATOM    362 2HB  ARG A  24       7.471   3.527 -12.988  1.00  0.82           H  
ATOM    363 1HG  ARG A  24       8.222   1.753 -11.442  1.00  0.82           H  
ATOM    364 2HG  ARG A  24       7.211   0.570 -12.323  1.00  0.82           H  
ATOM    365 1HD  ARG A  24       8.459   0.893 -14.328  1.00  0.82           H  
ATOM    366 2HD  ARG A  24       9.334   2.266 -13.644  1.00  0.82           H  
ATOM    367  HE  ARG A  24      10.768   0.818 -12.557  1.00  0.82           H  
ATOM    368 1HH1 ARG A  24       8.096  -0.935 -13.874  1.00  0.82           H  
ATOM    369 2HH1 ARG A  24       8.847  -2.516 -13.687  1.00  0.82           H  
ATOM    370 1HH2 ARG A  24      11.753  -1.208 -12.268  1.00  0.82           H  
ATOM    371 2HH2 ARG A  24      10.919  -2.664 -12.763  1.00  0.82           H  
ATOM    372  N   VAL A  25       5.269   5.374 -12.180  1.00  0.77           N  
ATOM    373  CA  VAL A  25       4.583   6.501 -12.792  1.00  0.77           C  
ATOM    374  C   VAL A  25       5.600   7.375 -13.504  1.00  0.77           C  
ATOM    375  O   VAL A  25       6.775   7.412 -13.120  1.00  0.77           O  
ATOM    376  CB  VAL A  25       3.865   7.355 -11.748  1.00  0.77           C  
ATOM    377  CG1 VAL A  25       2.922   6.471 -10.915  1.00  0.77           C  
ATOM    378  CG2 VAL A  25       4.847   8.151 -10.970  1.00  0.77           C  
ATOM    379  H   VAL A  25       5.969   5.516 -11.461  1.00  0.77           H  
ATOM    380  HA  VAL A  25       3.861   6.144 -13.520  1.00  0.77           H  
ATOM    381  HB  VAL A  25       3.221   8.041 -12.275  1.00  0.77           H  
ATOM    382 1HG1 VAL A  25       2.365   7.076 -10.217  1.00  0.77           H  
ATOM    383 2HG1 VAL A  25       2.250   5.955 -11.562  1.00  0.77           H  
ATOM    384 3HG1 VAL A  25       3.501   5.737 -10.365  1.00  0.77           H  
ATOM    385 1HG2 VAL A  25       4.310   8.782 -10.287  1.00  0.77           H  
ATOM    386 2HG2 VAL A  25       5.519   7.500 -10.429  1.00  0.77           H  
ATOM    387 3HG2 VAL A  25       5.425   8.771 -11.648  1.00  0.77           H  
ATOM    388  N   TYR A  26       5.155   8.024 -14.574  1.00  0.74           N  
ATOM    389  CA  TYR A  26       6.014   8.887 -15.372  1.00  0.74           C  
ATOM    390  C   TYR A  26       5.378  10.232 -15.631  1.00  0.74           C  
ATOM    391  O   TYR A  26       4.202  10.316 -15.969  1.00  0.74           O  
ATOM    392  CB  TYR A  26       6.261   8.194 -16.691  1.00  0.74           C  
ATOM    393  CG  TYR A  26       6.962   6.897 -16.539  1.00  0.74           C  
ATOM    394  CD1 TYR A  26       6.231   5.801 -16.145  1.00  0.74           C  
ATOM    395  CD2 TYR A  26       8.295   6.772 -16.829  1.00  0.74           C  
ATOM    396  CE1 TYR A  26       6.825   4.611 -15.979  1.00  0.74           C  
ATOM    397  CE2 TYR A  26       8.898   5.542 -16.693  1.00  0.74           C  
ATOM    398  CZ  TYR A  26       8.163   4.473 -16.248  1.00  0.74           C  
ATOM    399  OH  TYR A  26       8.748   3.264 -16.082  1.00  0.74           O  
ATOM    400  H   TYR A  26       4.179   7.890 -14.845  1.00  0.74           H  
ATOM    401  HA  TYR A  26       6.949   9.041 -14.842  1.00  0.74           H  
ATOM    402 1HB  TYR A  26       5.311   7.999 -17.157  1.00  0.74           H  
ATOM    403 2HB  TYR A  26       6.844   8.842 -17.345  1.00  0.74           H  
ATOM    404  HD1 TYR A  26       5.163   5.905 -15.937  1.00  0.74           H  
ATOM    405  HD2 TYR A  26       8.865   7.638 -17.166  1.00  0.74           H  
ATOM    406  HE1 TYR A  26       6.232   3.768 -15.640  1.00  0.74           H  
ATOM    407  HE2 TYR A  26       9.959   5.424 -16.920  1.00  0.74           H  
ATOM    408  HH  TYR A  26       9.682   3.342 -16.307  1.00  0.74           H  
ATOM    409  N   HIS A  27       6.150  11.294 -15.538  1.00  0.71           N  
ATOM    410  CA  HIS A  27       5.598  12.607 -15.814  1.00  0.71           C  
ATOM    411  C   HIS A  27       5.202  12.620 -17.264  1.00  0.71           C  
ATOM    412  O   HIS A  27       5.913  12.074 -18.109  1.00  0.71           O  
ATOM    413  CB  HIS A  27       6.583  13.731 -15.511  1.00  0.71           C  
ATOM    414  CG  HIS A  27       5.958  15.077 -15.423  1.00  0.71           C  
ATOM    415  ND1 HIS A  27       5.602  15.827 -16.522  1.00  0.71           N  
ATOM    416  CD2 HIS A  27       5.622  15.812 -14.335  1.00  0.71           C  
ATOM    417  CE1 HIS A  27       5.054  16.965 -16.111  1.00  0.71           C  
ATOM    418  NE2 HIS A  27       5.066  16.983 -14.789  1.00  0.71           N  
ATOM    419  H   HIS A  27       7.115  11.199 -15.270  1.00  0.71           H  
ATOM    420  HA  HIS A  27       4.708  12.783 -15.231  1.00  0.71           H  
ATOM    421 1HB  HIS A  27       7.105  13.529 -14.581  1.00  0.71           H  
ATOM    422 2HB  HIS A  27       7.315  13.771 -16.296  1.00  0.71           H  
ATOM    423  HD2 HIS A  27       5.767  15.522 -13.291  1.00  0.71           H  
ATOM    424  HE1 HIS A  27       4.668  17.754 -16.750  1.00  0.71           H  
ATOM    425  HE2 HIS A  27       4.722  17.731 -14.204  1.00  0.71           H  
ATOM    426  N   SER A  28       4.097  13.270 -17.578  1.00  0.71           N  
ATOM    427  CA  SER A  28       3.655  13.312 -18.967  1.00  0.71           C  
ATOM    428  C   SER A  28       4.685  13.968 -19.903  1.00  0.71           C  
ATOM    429  O   SER A  28       4.700  13.674 -21.096  1.00  0.71           O  
ATOM    430  CB  SER A  28       2.307  14.020 -19.057  1.00  0.71           C  
ATOM    431  OG  SER A  28       2.406  15.388 -18.760  1.00  0.71           O  
ATOM    432  H   SER A  28       3.548  13.696 -16.829  1.00  0.71           H  
ATOM    433  HA  SER A  28       3.523  12.288 -19.303  1.00  0.71           H  
ATOM    434 1HB  SER A  28       1.878  13.886 -20.040  1.00  0.71           H  
ATOM    435 2HB  SER A  28       1.627  13.556 -18.341  1.00  0.71           H  
ATOM    436  HG  SER A  28       1.498  15.684 -18.481  1.00  0.71           H  
ATOM    437  N   LYS A  29       5.595  14.798 -19.365  1.00  0.72           N  
ATOM    438  CA  LYS A  29       6.634  15.426 -20.182  1.00  0.72           C  
ATOM    439  C   LYS A  29       7.910  14.585 -20.304  1.00  0.72           C  
ATOM    440  O   LYS A  29       8.849  14.985 -20.993  1.00  0.72           O  
ATOM    441  CB  LYS A  29       7.003  16.804 -19.644  1.00  0.72           C  
ATOM    442  CG  LYS A  29       5.887  17.840 -19.753  1.00  0.72           C  
ATOM    443  CD  LYS A  29       6.336  19.202 -19.227  1.00  0.72           C  
ATOM    444  CE  LYS A  29       5.227  20.243 -19.350  1.00  0.72           C  
ATOM    445  NZ  LYS A  29       5.656  21.579 -18.840  1.00  0.72           N  
ATOM    446  H   LYS A  29       5.544  15.025 -18.370  1.00  0.72           H  
ATOM    447  HA  LYS A  29       6.234  15.556 -21.187  1.00  0.72           H  
ATOM    448 1HB  LYS A  29       7.287  16.718 -18.596  1.00  0.72           H  
ATOM    449 2HB  LYS A  29       7.868  17.184 -20.186  1.00  0.72           H  
ATOM    450 1HG  LYS A  29       5.595  17.942 -20.798  1.00  0.72           H  
ATOM    451 2HG  LYS A  29       5.020  17.497 -19.190  1.00  0.72           H  
ATOM    452 1HD  LYS A  29       6.623  19.108 -18.178  1.00  0.72           H  
ATOM    453 2HD  LYS A  29       7.203  19.541 -19.793  1.00  0.72           H  
ATOM    454 1HE  LYS A  29       4.943  20.339 -20.397  1.00  0.72           H  
ATOM    455 2HE  LYS A  29       4.361  19.908 -18.778  1.00  0.72           H  
ATOM    456 1HZ  LYS A  29       4.896  22.238 -18.939  1.00  0.72           H  
ATOM    457 2HZ  LYS A  29       5.911  21.507 -17.866  1.00  0.72           H  
ATOM    458 3HZ  LYS A  29       6.451  21.903 -19.372  1.00  0.72           H  
ATOM    459  N   CYS A  30       7.969  13.438 -19.623  1.00  0.76           N  
ATOM    460  CA  CYS A  30       9.143  12.568 -19.686  1.00  0.76           C  
ATOM    461  C   CYS A  30       8.908  11.418 -20.656  1.00  0.76           C  
ATOM    462  O   CYS A  30       9.787  10.585 -20.885  1.00  0.76           O  
ATOM    463  CB  CYS A  30       9.501  12.015 -18.307  1.00  0.76           C  
ATOM    464  SG  CYS A  30      10.015  13.276 -17.118  1.00  0.76           S  
ATOM    465  H   CYS A  30       7.172  13.131 -19.069  1.00  0.76           H  
ATOM    466  HA  CYS A  30       9.989  13.153 -20.045  1.00  0.76           H  
ATOM    467 1HB  CYS A  30       8.629  11.495 -17.895  1.00  0.76           H  
ATOM    468 2HB  CYS A  30      10.303  11.285 -18.401  1.00  0.76           H  
ATOM    469  HG  CYS A  30      11.066  13.702 -17.815  1.00  0.76           H  
ATOM    470  N   LEU A  31       7.708  11.375 -21.205  1.00  0.82           N  
ATOM    471  CA  LEU A  31       7.301  10.343 -22.137  1.00  0.82           C  
ATOM    472  C   LEU A  31       7.205  10.886 -23.549  1.00  0.82           C  
ATOM    473  O   LEU A  31       6.793  12.023 -23.759  1.00  0.82           O  
ATOM    474  CB  LEU A  31       5.950   9.802 -21.709  1.00  0.82           C  
ATOM    475  CG  LEU A  31       5.906   9.187 -20.340  1.00  0.82           C  
ATOM    476  CD1 LEU A  31       4.494   8.872 -20.044  1.00  0.82           C  
ATOM    477  CD2 LEU A  31       6.800   7.935 -20.326  1.00  0.82           C  
ATOM    478  H   LEU A  31       7.045  12.100 -20.965  1.00  0.82           H  
ATOM    479  HA  LEU A  31       8.037   9.541 -22.119  1.00  0.82           H  
ATOM    480 1HB  LEU A  31       5.232  10.627 -21.720  1.00  0.82           H  
ATOM    481 2HB  LEU A  31       5.625   9.054 -22.431  1.00  0.82           H  
ATOM    482  HG  LEU A  31       6.258   9.896 -19.587  1.00  0.82           H  
ATOM    483 1HD1 LEU A  31       4.398   8.429 -19.076  1.00  0.82           H  
ATOM    484 2HD1 LEU A  31       3.926   9.793 -20.074  1.00  0.82           H  
ATOM    485 3HD1 LEU A  31       4.118   8.197 -20.792  1.00  0.82           H  
ATOM    486 1HD2 LEU A  31       6.767   7.464 -19.363  1.00  0.82           H  
ATOM    487 2HD2 LEU A  31       6.455   7.231 -21.075  1.00  0.82           H  
ATOM    488 3HD2 LEU A  31       7.828   8.224 -20.551  1.00  0.82           H  
ATOM    489  N   SER A  32       7.556  10.065 -24.527  1.00  0.91           N  
ATOM    490  CA  SER A  32       7.402  10.461 -25.919  1.00  0.91           C  
ATOM    491  C   SER A  32       5.951  10.649 -26.329  1.00  0.91           C  
ATOM    492  O   SER A  32       5.067   9.859 -25.962  1.00  0.91           O  
ATOM    493  CB  SER A  32       8.046   9.468 -26.859  1.00  0.91           C  
ATOM    494  OG  SER A  32       7.758   9.809 -28.203  1.00  0.91           O  
ATOM    495  H   SER A  32       7.922   9.152 -24.298  1.00  0.91           H  
ATOM    496  HA  SER A  32       7.908  11.419 -26.049  1.00  0.91           H  
ATOM    497 1HB  SER A  32       9.123   9.471 -26.705  1.00  0.91           H  
ATOM    498 2HB  SER A  32       7.695   8.480 -26.651  1.00  0.91           H  
ATOM    499  HG  SER A  32       8.289   9.209 -28.743  1.00  0.91           H  
ATOM    500  N   ASP A  33       5.732  11.637 -27.194  1.00  1.04           N  
ATOM    501  CA  ASP A  33       4.423  11.917 -27.768  1.00  1.04           C  
ATOM    502  C   ASP A  33       3.879  10.712 -28.529  1.00  1.04           C  
ATOM    503  O   ASP A  33       2.665  10.537 -28.643  1.00  1.04           O  
ATOM    504  CB  ASP A  33       4.487  13.129 -28.695  1.00  1.04           C  
ATOM    505  CG  ASP A  33       4.607  14.466 -27.954  1.00  1.04           C  
ATOM    506  OD1 ASP A  33       4.399  14.509 -26.750  1.00  1.04           O  
ATOM    507  OD2 ASP A  33       4.885  15.442 -28.598  1.00  1.04           O  
ATOM    508  H   ASP A  33       6.515  12.222 -27.452  1.00  1.04           H  
ATOM    509  HA  ASP A  33       3.740  12.154 -26.960  1.00  1.04           H  
ATOM    510 1HB  ASP A  33       5.342  13.022 -29.368  1.00  1.04           H  
ATOM    511 2HB  ASP A  33       3.597  13.149 -29.315  1.00  1.04           H  
ATOM    512  N   GLU A  34       4.783   9.838 -28.995  1.00  1.22           N  
ATOM    513  CA  GLU A  34       4.421   8.640 -29.746  1.00  1.22           C  
ATOM    514  C   GLU A  34       3.584   7.665 -28.926  1.00  1.22           C  
ATOM    515  O   GLU A  34       2.873   6.832 -29.495  1.00  1.22           O  
ATOM    516  CB  GLU A  34       5.665   7.913 -30.258  1.00  1.22           C  
ATOM    517  CG  GLU A  34       6.420   8.645 -31.360  1.00  1.22           C  
ATOM    518  CD  GLU A  34       5.604   8.800 -32.627  1.00  1.22           C  
ATOM    519  OE1 GLU A  34       5.061   7.819 -33.094  1.00  1.22           O  
ATOM    520  OE2 GLU A  34       5.525   9.900 -33.123  1.00  1.22           O  
ATOM    521  H   GLU A  34       5.774  10.005 -28.811  1.00  1.22           H  
ATOM    522  HA  GLU A  34       3.827   8.948 -30.606  1.00  1.22           H  
ATOM    523 1HB  GLU A  34       6.353   7.753 -29.427  1.00  1.22           H  
ATOM    524 2HB  GLU A  34       5.381   6.931 -30.634  1.00  1.22           H  
ATOM    525 1HG  GLU A  34       6.695   9.636 -30.994  1.00  1.22           H  
ATOM    526 2HG  GLU A  34       7.336   8.102 -31.584  1.00  1.22           H  
ATOM    527  N   PHE A  35       3.727   7.712 -27.603  1.00  1.42           N  
ATOM    528  CA  PHE A  35       2.999   6.811 -26.731  1.00  1.42           C  
ATOM    529  C   PHE A  35       1.941   7.561 -25.929  1.00  1.42           C  
ATOM    530  O   PHE A  35       0.938   6.985 -25.504  1.00  1.42           O  
ATOM    531  CB  PHE A  35       3.996   6.122 -25.817  1.00  1.42           C  
ATOM    532  CG  PHE A  35       4.974   5.332 -26.627  1.00  1.42           C  
ATOM    533  CD1 PHE A  35       6.257   5.786 -26.796  1.00  1.42           C  
ATOM    534  CD2 PHE A  35       4.601   4.149 -27.243  1.00  1.42           C  
ATOM    535  CE1 PHE A  35       7.169   5.089 -27.559  1.00  1.42           C  
ATOM    536  CE2 PHE A  35       5.504   3.441 -28.009  1.00  1.42           C  
ATOM    537  CZ  PHE A  35       6.792   3.913 -28.168  1.00  1.42           C  
ATOM    538  H   PHE A  35       4.329   8.418 -27.186  1.00  1.42           H  
ATOM    539  HA  PHE A  35       2.498   6.059 -27.340  1.00  1.42           H  
ATOM    540 1HB  PHE A  35       4.541   6.868 -25.234  1.00  1.42           H  
ATOM    541 2HB  PHE A  35       3.482   5.454 -25.130  1.00  1.42           H  
ATOM    542  HD1 PHE A  35       6.535   6.710 -26.315  1.00  1.42           H  
ATOM    543  HD2 PHE A  35       3.581   3.782 -27.123  1.00  1.42           H  
ATOM    544  HE1 PHE A  35       8.184   5.468 -27.684  1.00  1.42           H  
ATOM    545  HE2 PHE A  35       5.200   2.512 -28.491  1.00  1.42           H  
ATOM    546  HZ  PHE A  35       7.506   3.357 -28.774  1.00  1.42           H  
ATOM    547  N   ARG A  36       2.158   8.864 -25.758  1.00  1.61           N  
ATOM    548  CA  ARG A  36       1.272   9.701 -24.963  1.00  1.61           C  
ATOM    549  C   ARG A  36       0.016  10.108 -25.743  1.00  1.61           C  
ATOM    550  O   ARG A  36      -1.116   9.955 -25.269  1.00  1.61           O  
ATOM    551  CB  ARG A  36       2.047  10.946 -24.543  1.00  1.61           C  
ATOM    552  CG  ARG A  36       1.391  11.910 -23.584  1.00  1.61           C  
ATOM    553  CD  ARG A  36       2.367  13.017 -23.227  1.00  1.61           C  
ATOM    554  NE  ARG A  36       2.621  13.976 -24.323  1.00  1.61           N  
ATOM    555  CZ  ARG A  36       1.855  15.043 -24.595  1.00  1.61           C  
ATOM    556  NH1 ARG A  36       0.788  15.316 -23.870  1.00  1.61           N  
ATOM    557  NH2 ARG A  36       2.201  15.822 -25.596  1.00  1.61           N  
ATOM    558  H   ARG A  36       3.011   9.280 -26.128  1.00  1.61           H  
ATOM    559  HA  ARG A  36       0.975   9.145 -24.075  1.00  1.61           H  
ATOM    560 1HB  ARG A  36       3.008  10.650 -24.114  1.00  1.61           H  
ATOM    561 2HB  ARG A  36       2.263  11.519 -25.429  1.00  1.61           H  
ATOM    562 1HG  ARG A  36       0.513  12.355 -24.055  1.00  1.61           H  
ATOM    563 2HG  ARG A  36       1.100  11.389 -22.670  1.00  1.61           H  
ATOM    564 1HD  ARG A  36       1.993  13.573 -22.376  1.00  1.61           H  
ATOM    565 2HD  ARG A  36       3.325  12.561 -22.961  1.00  1.61           H  
ATOM    566  HE  ARG A  36       3.433  13.838 -24.954  1.00  1.61           H  
ATOM    567 1HH1 ARG A  36       0.537  14.714 -23.100  1.00  1.61           H  
ATOM    568 2HH1 ARG A  36       0.226  16.125 -24.087  1.00  1.61           H  
ATOM    569 1HH2 ARG A  36       3.052  15.575 -26.136  1.00  1.61           H  
ATOM    570 2HH2 ARG A  36       1.660  16.633 -25.831  1.00  1.61           H  
ATOM    571  N   LEU A  37       0.190  10.591 -26.968  1.00  1.73           N  
ATOM    572  CA  LEU A  37      -0.941  11.116 -27.721  1.00  1.73           C  
ATOM    573  C   LEU A  37      -1.660  10.064 -28.547  1.00  1.73           C  
ATOM    574  O   LEU A  37      -1.634  10.096 -29.778  1.00  1.73           O  
ATOM    575  CB  LEU A  37      -0.452  12.238 -28.623  1.00  1.73           C  
ATOM    576  CG  LEU A  37       0.201  13.393 -27.878  1.00  1.73           C  
ATOM    577  CD1 LEU A  37       0.693  14.423 -28.868  1.00  1.73           C  
ATOM    578  CD2 LEU A  37      -0.817  13.981 -26.920  1.00  1.73           C  
ATOM    579  H   LEU A  37       1.117  10.638 -27.390  1.00  1.73           H  
ATOM    580  HA  LEU A  37      -1.654  11.531 -27.011  1.00  1.73           H  
ATOM    581 1HB  LEU A  37       0.283  11.828 -29.317  1.00  1.73           H  
ATOM    582 2HB  LEU A  37      -1.294  12.627 -29.192  1.00  1.73           H  
ATOM    583  HG  LEU A  37       1.071  13.030 -27.320  1.00  1.73           H  
ATOM    584 1HD1 LEU A  37       1.170  15.244 -28.334  1.00  1.73           H  
ATOM    585 2HD1 LEU A  37       1.414  13.964 -29.538  1.00  1.73           H  
ATOM    586 3HD1 LEU A  37      -0.146  14.803 -29.445  1.00  1.73           H  
ATOM    587 1HD2 LEU A  37      -0.381  14.803 -26.383  1.00  1.73           H  
ATOM    588 2HD2 LEU A  37      -1.678  14.338 -27.484  1.00  1.73           H  
ATOM    589 3HD2 LEU A  37      -1.139  13.214 -26.214  1.00  1.73           H  
ATOM    590  N   ARG A  38      -2.302   9.124 -27.862  1.00  1.72           N  
ATOM    591  CA  ARG A  38      -2.999   8.047 -28.563  1.00  1.72           C  
ATOM    592  C   ARG A  38      -4.479   7.949 -28.203  1.00  1.72           C  
ATOM    593  O   ARG A  38      -5.342   8.161 -29.053  1.00  1.72           O  
ATOM    594  CB  ARG A  38      -2.310   6.719 -28.279  1.00  1.72           C  
ATOM    595  CG  ARG A  38      -0.885   6.634 -28.812  1.00  1.72           C  
ATOM    596  CD  ARG A  38      -0.858   6.619 -30.306  1.00  1.72           C  
ATOM    597  NE  ARG A  38       0.490   6.599 -30.810  1.00  1.72           N  
ATOM    598  CZ  ARG A  38       0.854   6.612 -32.099  1.00  1.72           C  
ATOM    599  NH1 ARG A  38      -0.039   6.621 -33.068  1.00  1.72           N  
ATOM    600  NH2 ARG A  38       2.141   6.620 -32.359  1.00  1.72           N  
ATOM    601  H   ARG A  38      -2.261   9.184 -26.844  1.00  1.72           H  
ATOM    602  HA  ARG A  38      -2.931   8.235 -29.634  1.00  1.72           H  
ATOM    603 1HB  ARG A  38      -2.260   6.553 -27.203  1.00  1.72           H  
ATOM    604 2HB  ARG A  38      -2.886   5.903 -28.714  1.00  1.72           H  
ATOM    605 1HG  ARG A  38      -0.302   7.490 -28.462  1.00  1.72           H  
ATOM    606 2HG  ARG A  38      -0.414   5.720 -28.451  1.00  1.72           H  
ATOM    607 1HD  ARG A  38      -1.374   5.735 -30.673  1.00  1.72           H  
ATOM    608 2HD  ARG A  38      -1.350   7.514 -30.687  1.00  1.72           H  
ATOM    609  HE  ARG A  38       1.260   6.608 -30.133  1.00  1.72           H  
ATOM    610 1HH1 ARG A  38      -1.024   6.621 -32.842  1.00  1.72           H  
ATOM    611 2HH1 ARG A  38       0.264   6.634 -34.030  1.00  1.72           H  
ATOM    612 1HH2 ARG A  38       2.784   6.629 -31.555  1.00  1.72           H  
ATOM    613 2HH2 ARG A  38       2.491   6.640 -33.306  1.00  1.72           H  
ATOM    614  N   ASP A  39      -4.767   7.640 -26.943  1.00  1.58           N  
ATOM    615  CA  ASP A  39      -6.139   7.514 -26.453  1.00  1.58           C  
ATOM    616  C   ASP A  39      -6.144   7.509 -24.932  1.00  1.58           C  
ATOM    617  O   ASP A  39      -5.650   6.573 -24.305  1.00  1.58           O  
ATOM    618  CB  ASP A  39      -6.825   6.260 -27.021  1.00  1.58           C  
ATOM    619  CG  ASP A  39      -8.331   6.126 -26.657  1.00  1.58           C  
ATOM    620  OD1 ASP A  39      -8.734   6.558 -25.571  1.00  1.58           O  
ATOM    621  OD2 ASP A  39      -9.061   5.593 -27.462  1.00  1.58           O  
ATOM    622  H   ASP A  39      -4.006   7.489 -26.298  1.00  1.58           H  
ATOM    623  HA  ASP A  39      -6.706   8.383 -26.789  1.00  1.58           H  
ATOM    624 1HB  ASP A  39      -6.746   6.263 -28.111  1.00  1.58           H  
ATOM    625 2HB  ASP A  39      -6.305   5.373 -26.665  1.00  1.58           H  
ATOM    626  N   SER A  40      -6.714   8.546 -24.334  1.00  1.37           N  
ATOM    627  CA  SER A  40      -6.711   8.703 -22.882  1.00  1.37           C  
ATOM    628  C   SER A  40      -7.476   7.615 -22.114  1.00  1.37           C  
ATOM    629  O   SER A  40      -7.308   7.493 -20.900  1.00  1.37           O  
ATOM    630  CB  SER A  40      -7.279  10.058 -22.515  1.00  1.37           C  
ATOM    631  OG  SER A  40      -8.638  10.135 -22.844  1.00  1.37           O  
ATOM    632  H   SER A  40      -7.142   9.259 -24.906  1.00  1.37           H  
ATOM    633  HA  SER A  40      -5.673   8.669 -22.551  1.00  1.37           H  
ATOM    634 1HB  SER A  40      -7.153  10.223 -21.446  1.00  1.37           H  
ATOM    635 2HB  SER A  40      -6.730  10.840 -23.036  1.00  1.37           H  
ATOM    636  HG  SER A  40      -9.048   9.363 -22.438  1.00  1.37           H  
ATOM    637  N   SER A  41      -8.356   6.859 -22.789  1.00  1.14           N  
ATOM    638  CA  SER A  41      -9.105   5.809 -22.101  1.00  1.14           C  
ATOM    639  C   SER A  41      -8.360   4.464 -22.109  1.00  1.14           C  
ATOM    640  O   SER A  41      -8.799   3.499 -21.476  1.00  1.14           O  
ATOM    641  CB  SER A  41     -10.500   5.651 -22.698  1.00  1.14           C  
ATOM    642  OG  SER A  41     -10.476   5.125 -24.000  1.00  1.14           O  
ATOM    643  H   SER A  41      -8.469   6.966 -23.805  1.00  1.14           H  
ATOM    644  HA  SER A  41      -9.227   6.109 -21.061  1.00  1.14           H  
ATOM    645 1HB  SER A  41     -11.094   5.002 -22.057  1.00  1.14           H  
ATOM    646 2HB  SER A  41     -10.988   6.623 -22.715  1.00  1.14           H  
ATOM    647  HG  SER A  41      -9.888   5.710 -24.538  1.00  1.14           H  
ATOM    648  N   SER A  42      -7.264   4.383 -22.865  1.00  0.95           N  
ATOM    649  CA  SER A  42      -6.513   3.144 -22.994  1.00  0.95           C  
ATOM    650  C   SER A  42      -5.707   2.828 -21.734  1.00  0.95           C  
ATOM    651  O   SER A  42      -5.243   3.747 -21.059  1.00  0.95           O  
ATOM    652  CB  SER A  42      -5.552   3.215 -24.166  1.00  0.95           C  
ATOM    653  OG  SER A  42      -4.760   2.046 -24.258  1.00  0.95           O  
ATOM    654  H   SER A  42      -6.919   5.209 -23.357  1.00  0.95           H  
ATOM    655  HA  SER A  42      -7.232   2.364 -23.208  1.00  0.95           H  
ATOM    656 1HB  SER A  42      -6.116   3.354 -25.086  1.00  0.95           H  
ATOM    657 2HB  SER A  42      -4.905   4.083 -24.047  1.00  0.95           H  
ATOM    658  HG  SER A  42      -4.223   1.994 -23.421  1.00  0.95           H  
ATOM    659  N   PRO A  43      -5.553   1.546 -21.370  1.00  0.82           N  
ATOM    660  CA  PRO A  43      -4.602   1.073 -20.389  1.00  0.82           C  
ATOM    661  C   PRO A  43      -3.241   1.487 -20.901  1.00  0.82           C  
ATOM    662  O   PRO A  43      -3.081   1.684 -22.115  1.00  0.82           O  
ATOM    663  CB  PRO A  43      -4.786  -0.446 -20.409  1.00  0.82           C  
ATOM    664  CG  PRO A  43      -6.207  -0.648 -20.908  1.00  0.82           C  
ATOM    665  CD  PRO A  43      -6.450   0.488 -21.892  1.00  0.82           C  
ATOM    666  HA  PRO A  43      -4.816   1.513 -19.402  1.00  0.82           H  
ATOM    667 1HB  PRO A  43      -4.028  -0.905 -21.059  1.00  0.82           H  
ATOM    668 2HB  PRO A  43      -4.621  -0.844 -19.393  1.00  0.82           H  
ATOM    669 1HG  PRO A  43      -6.307  -1.641 -21.373  1.00  0.82           H  
ATOM    670 2HG  PRO A  43      -6.906  -0.623 -20.059  1.00  0.82           H  
ATOM    671 1HD  PRO A  43      -6.172   0.196 -22.916  1.00  0.82           H  
ATOM    672 2HD  PRO A  43      -7.510   0.785 -21.799  1.00  0.82           H  
ATOM    673  N   TRP A  44      -2.276   1.653 -20.007  1.00  0.74           N  
ATOM    674  CA  TRP A  44      -0.956   2.082 -20.467  1.00  0.74           C  
ATOM    675  C   TRP A  44       0.203   1.287 -19.870  1.00  0.74           C  
ATOM    676  O   TRP A  44       0.222   0.906 -18.694  1.00  0.74           O  
ATOM    677  CB  TRP A  44      -0.802   3.603 -20.224  1.00  0.74           C  
ATOM    678  CG  TRP A  44       0.507   4.210 -20.703  1.00  0.74           C  
ATOM    679  CD1 TRP A  44       0.774   4.651 -21.968  1.00  0.74           C  
ATOM    680  CD2 TRP A  44       1.687   4.520 -19.922  1.00  0.74           C  
ATOM    681  NE1 TRP A  44       2.041   5.163 -22.033  1.00  0.74           N  
ATOM    682  CE2 TRP A  44       2.612   5.090 -20.789  1.00  0.74           C  
ATOM    683  CE3 TRP A  44       2.016   4.369 -18.591  1.00  0.74           C  
ATOM    684  CZ2 TRP A  44       3.851   5.487 -20.363  1.00  0.74           C  
ATOM    685  CZ3 TRP A  44       3.259   4.782 -18.151  1.00  0.74           C  
ATOM    686  CH2 TRP A  44       4.156   5.325 -19.022  1.00  0.74           C  
ATOM    687  H   TRP A  44      -2.484   1.492 -19.013  1.00  0.74           H  
ATOM    688  HA  TRP A  44      -0.916   1.933 -21.545  1.00  0.74           H  
ATOM    689 1HB  TRP A  44      -1.623   4.128 -20.717  1.00  0.74           H  
ATOM    690 2HB  TRP A  44      -0.892   3.802 -19.151  1.00  0.74           H  
ATOM    691  HD1 TRP A  44       0.083   4.594 -22.808  1.00  0.74           H  
ATOM    692  HE1 TRP A  44       2.476   5.542 -22.858  1.00  0.74           H  
ATOM    693  HE3 TRP A  44       1.298   3.943 -17.918  1.00  0.74           H  
ATOM    694  HZ2 TRP A  44       4.571   5.923 -21.043  1.00  0.74           H  
ATOM    695  HZ3 TRP A  44       3.500   4.661 -17.095  1.00  0.74           H  
ATOM    696  HH2 TRP A  44       5.128   5.642 -18.663  1.00  0.74           H  
ATOM    697  N   GLN A  45       1.178   1.011 -20.730  1.00  0.70           N  
ATOM    698  CA  GLN A  45       2.389   0.309 -20.339  1.00  0.70           C  
ATOM    699  C   GLN A  45       3.598   1.201 -20.562  1.00  0.70           C  
ATOM    700  O   GLN A  45       3.771   1.789 -21.630  1.00  0.70           O  
ATOM    701  CB  GLN A  45       2.551  -1.006 -21.117  1.00  0.70           C  
ATOM    702  CG  GLN A  45       3.785  -1.825 -20.715  1.00  0.70           C  
ATOM    703  CD  GLN A  45       3.886  -3.148 -21.485  1.00  0.70           C  
ATOM    704  OE1 GLN A  45       3.436  -3.242 -22.631  1.00  0.70           O  
ATOM    705  NE2 GLN A  45       4.466  -4.167 -20.865  1.00  0.70           N  
ATOM    706  H   GLN A  45       1.085   1.331 -21.684  1.00  0.70           H  
ATOM    707  HA  GLN A  45       2.332   0.075 -19.281  1.00  0.70           H  
ATOM    708 1HB  GLN A  45       1.671  -1.632 -20.962  1.00  0.70           H  
ATOM    709 2HB  GLN A  45       2.623  -0.795 -22.183  1.00  0.70           H  
ATOM    710 1HG  GLN A  45       4.678  -1.245 -20.922  1.00  0.70           H  
ATOM    711 2HG  GLN A  45       3.736  -2.039 -19.648  1.00  0.70           H  
ATOM    712 1HE2 GLN A  45       4.549  -5.053 -21.322  1.00  0.70           H  
ATOM    713 2HE2 GLN A  45       4.796  -4.062 -19.928  1.00  0.70           H  
ATOM    714  N   CYS A  46       4.432   1.296 -19.553  1.00  0.71           N  
ATOM    715  CA  CYS A  46       5.635   2.099 -19.604  1.00  0.71           C  
ATOM    716  C   CYS A  46       6.727   1.443 -20.430  1.00  0.71           C  
ATOM    717  O   CYS A  46       6.790   0.213 -20.481  1.00  0.71           O  
ATOM    718  CB  CYS A  46       6.129   2.321 -18.197  1.00  0.71           C  
ATOM    719  SG  CYS A  46       6.738   0.911 -17.373  1.00  0.71           S  
ATOM    720  H   CYS A  46       4.215   0.798 -18.704  1.00  0.71           H  
ATOM    721  HA  CYS A  46       5.369   3.048 -20.052  1.00  0.71           H  
ATOM    722 1HB  CYS A  46       6.917   3.011 -18.203  1.00  0.71           H  
ATOM    723 2HB  CYS A  46       5.344   2.748 -17.615  1.00  0.71           H  
ATOM    724  HG  CYS A  46       7.255   1.593 -16.349  1.00  0.71           H  
ATOM    725  N   PRO A  47       7.684   2.217 -20.986  1.00  0.76           N  
ATOM    726  CA  PRO A  47       8.811   1.722 -21.758  1.00  0.76           C  
ATOM    727  C   PRO A  47       9.705   0.767 -20.986  1.00  0.76           C  
ATOM    728  O   PRO A  47      10.374  -0.078 -21.587  1.00  0.76           O  
ATOM    729  CB  PRO A  47       9.567   3.013 -22.114  1.00  0.76           C  
ATOM    730  CG  PRO A  47       9.086   4.053 -21.117  1.00  0.76           C  
ATOM    731  CD  PRO A  47       7.647   3.708 -20.880  1.00  0.76           C  
ATOM    732  HA  PRO A  47       8.433   1.237 -22.665  1.00  0.76           H  
ATOM    733 1HB  PRO A  47      10.651   2.836 -22.031  1.00  0.76           H  
ATOM    734 2HB  PRO A  47       9.378   3.294 -23.152  1.00  0.76           H  
ATOM    735 1HG  PRO A  47       9.691   4.002 -20.196  1.00  0.76           H  
ATOM    736 2HG  PRO A  47       9.221   5.067 -21.524  1.00  0.76           H  
ATOM    737 1HD  PRO A  47       7.377   4.098 -19.919  1.00  0.76           H  
ATOM    738 2HD  PRO A  47       7.014   4.125 -21.674  1.00  0.76           H  
ATOM    739  N   VAL A  48       9.700   0.847 -19.657  1.00  0.85           N  
ATOM    740  CA  VAL A  48      10.522  -0.079 -18.902  1.00  0.85           C  
ATOM    741  C   VAL A  48       9.946  -1.465 -19.058  1.00  0.85           C  
ATOM    742  O   VAL A  48      10.650  -2.411 -19.408  1.00  0.85           O  
ATOM    743  CB  VAL A  48      10.531   0.269 -17.405  1.00  0.85           C  
ATOM    744  CG1 VAL A  48      11.265  -0.807 -16.630  1.00  0.85           C  
ATOM    745  CG2 VAL A  48      11.160   1.610 -17.207  1.00  0.85           C  
ATOM    746  H   VAL A  48       9.145   1.540 -19.176  1.00  0.85           H  
ATOM    747  HA  VAL A  48      11.539  -0.061 -19.294  1.00  0.85           H  
ATOM    748  HB  VAL A  48       9.521   0.291 -17.036  1.00  0.85           H  
ATOM    749 1HG1 VAL A  48      11.256  -0.558 -15.579  1.00  0.85           H  
ATOM    750 2HG1 VAL A  48      10.770  -1.770 -16.782  1.00  0.85           H  
ATOM    751 3HG1 VAL A  48      12.294  -0.868 -16.979  1.00  0.85           H  
ATOM    752 1HG2 VAL A  48      11.146   1.848 -16.147  1.00  0.85           H  
ATOM    753 2HG2 VAL A  48      12.188   1.590 -17.565  1.00  0.85           H  
ATOM    754 3HG2 VAL A  48      10.599   2.360 -17.764  1.00  0.85           H  
ATOM    755  N   CYS A  49       8.641  -1.559 -18.847  1.00  1.02           N  
ATOM    756  CA  CYS A  49       7.949  -2.822 -18.904  1.00  1.02           C  
ATOM    757  C   CYS A  49       7.783  -3.311 -20.329  1.00  1.02           C  
ATOM    758  O   CYS A  49       7.732  -4.517 -20.573  1.00  1.02           O  
ATOM    759  CB  CYS A  49       6.669  -2.712 -18.107  1.00  1.02           C  
ATOM    760  SG  CYS A  49       7.170  -2.507 -16.358  1.00  1.02           S  
ATOM    761  H   CYS A  49       8.118  -0.724 -18.622  1.00  1.02           H  
ATOM    762  HA  CYS A  49       8.536  -3.544 -18.365  1.00  1.02           H  
ATOM    763 1HB  CYS A  49       6.085  -1.849 -18.428  1.00  1.02           H  
ATOM    764 2HB  CYS A  49       6.067  -3.609 -18.207  1.00  1.02           H  
ATOM    765  N   ARG A  50       7.754  -2.398 -21.301  1.00  1.28           N  
ATOM    766  CA  ARG A  50       7.735  -2.879 -22.673  1.00  1.28           C  
ATOM    767  C   ARG A  50       9.092  -3.540 -22.982  1.00  1.28           C  
ATOM    768  O   ARG A  50       9.154  -4.638 -23.540  1.00  1.28           O  
ATOM    769  CB  ARG A  50       7.479  -1.765 -23.690  1.00  1.28           C  
ATOM    770  CG  ARG A  50       6.066  -1.180 -23.726  1.00  1.28           C  
ATOM    771  CD  ARG A  50       5.805  -0.343 -24.962  1.00  1.28           C  
ATOM    772  NE  ARG A  50       6.612   0.873 -25.038  1.00  1.28           N  
ATOM    773  CZ  ARG A  50       6.250   2.049 -24.494  1.00  1.28           C  
ATOM    774  NH1 ARG A  50       5.118   2.130 -23.852  1.00  1.28           N  
ATOM    775  NH2 ARG A  50       7.025   3.108 -24.605  1.00  1.28           N  
ATOM    776  H   ARG A  50       7.729  -1.402 -21.081  1.00  1.28           H  
ATOM    777  HA  ARG A  50       6.947  -3.626 -22.775  1.00  1.28           H  
ATOM    778 1HB  ARG A  50       8.166  -0.950 -23.493  1.00  1.28           H  
ATOM    779 2HB  ARG A  50       7.701  -2.138 -24.688  1.00  1.28           H  
ATOM    780 1HG  ARG A  50       5.352  -1.989 -23.724  1.00  1.28           H  
ATOM    781 2HG  ARG A  50       5.912  -0.550 -22.850  1.00  1.28           H  
ATOM    782 1HD  ARG A  50       6.013  -0.943 -25.847  1.00  1.28           H  
ATOM    783 2HD  ARG A  50       4.756  -0.050 -24.967  1.00  1.28           H  
ATOM    784  HE  ARG A  50       7.492   0.830 -25.533  1.00  1.28           H  
ATOM    785 1HH1 ARG A  50       4.525   1.309 -23.773  1.00  1.28           H  
ATOM    786 2HH1 ARG A  50       4.824   2.996 -23.426  1.00  1.28           H  
ATOM    787 1HH2 ARG A  50       7.898   3.049 -25.114  1.00  1.28           H  
ATOM    788 2HH2 ARG A  50       6.745   3.977 -24.179  1.00  1.28           H  
ATOM    789  N   SER A  51      10.186  -2.910 -22.523  1.00  1.66           N  
ATOM    790  CA  SER A  51      11.546  -3.390 -22.770  1.00  1.66           C  
ATOM    791  C   SER A  51      11.821  -4.767 -22.178  1.00  1.66           C  
ATOM    792  O   SER A  51      12.521  -5.578 -22.787  1.00  1.66           O  
ATOM    793  CB  SER A  51      12.561  -2.411 -22.211  1.00  1.66           C  
ATOM    794  OG  SER A  51      12.505  -1.183 -22.883  1.00  1.66           O  
ATOM    795  H   SER A  51      10.091  -2.019 -22.037  1.00  1.66           H  
ATOM    796  HA  SER A  51      11.687  -3.452 -23.848  1.00  1.66           H  
ATOM    797 1HB  SER A  51      12.381  -2.255 -21.154  1.00  1.66           H  
ATOM    798 2HB  SER A  51      13.556  -2.836 -22.310  1.00  1.66           H  
ATOM    799  HG  SER A  51      11.681  -0.750 -22.565  1.00  1.66           H  
ATOM    800  N   ILE A  52      11.262  -5.039 -21.001  1.00  2.16           N  
ATOM    801  CA  ILE A  52      11.488  -6.315 -20.326  1.00  2.16           C  
ATOM    802  C   ILE A  52      10.328  -7.295 -20.531  1.00  2.16           C  
ATOM    803  O   ILE A  52      10.214  -8.282 -19.801  1.00  2.16           O  
ATOM    804  CB  ILE A  52      11.720  -6.105 -18.813  1.00  2.16           C  
ATOM    805  CG1 ILE A  52      10.487  -5.525 -18.188  1.00  2.16           C  
ATOM    806  CG2 ILE A  52      12.884  -5.146 -18.604  1.00  2.16           C  
ATOM    807  CD1 ILE A  52      10.484  -5.457 -16.669  1.00  2.16           C  
ATOM    808  H   ILE A  52      10.716  -4.309 -20.540  1.00  2.16           H  
ATOM    809  HA  ILE A  52      12.384  -6.768 -20.744  1.00  2.16           H  
ATOM    810  HB  ILE A  52      11.932  -7.059 -18.335  1.00  2.16           H  
ATOM    811 1HG1 ILE A  52      10.392  -4.558 -18.564  1.00  2.16           H  
ATOM    812 2HG1 ILE A  52       9.623  -6.106 -18.516  1.00  2.16           H  
ATOM    813 1HG2 ILE A  52      13.045  -4.993 -17.538  1.00  2.16           H  
ATOM    814 2HG2 ILE A  52      13.784  -5.562 -19.052  1.00  2.16           H  
ATOM    815 3HG2 ILE A  52      12.651  -4.187 -19.076  1.00  2.16           H  
ATOM    816 1HD1 ILE A  52       9.550  -5.003 -16.330  1.00  2.16           H  
ATOM    817 2HD1 ILE A  52      10.570  -6.462 -16.259  1.00  2.16           H  
ATOM    818 3HD1 ILE A  52      11.323  -4.850 -16.332  1.00  2.16           H  
ATOM    819  N   LYS A  53       9.460  -7.024 -21.510  1.00  2.75           N  
ATOM    820  CA  LYS A  53       8.329  -7.898 -21.796  1.00  2.75           C  
ATOM    821  C   LYS A  53       8.763  -9.337 -22.039  1.00  2.75           C  
ATOM    822  O   LYS A  53       9.672  -9.602 -22.830  1.00  2.75           O  
ATOM    823  CB  LYS A  53       7.560  -7.385 -23.015  1.00  2.75           C  
ATOM    824  CG  LYS A  53       6.314  -8.198 -23.387  1.00  2.75           C  
ATOM    825  CD  LYS A  53       5.580  -7.568 -24.571  1.00  2.75           C  
ATOM    826  CE  LYS A  53       4.335  -8.359 -24.947  1.00  2.75           C  
ATOM    827  NZ  LYS A  53       3.617  -7.744 -26.097  1.00  2.75           N  
ATOM    828  H   LYS A  53       9.576  -6.192 -22.091  1.00  2.75           H  
ATOM    829  HA  LYS A  53       7.663  -7.890 -20.933  1.00  2.75           H  
ATOM    830 1HB  LYS A  53       7.240  -6.358 -22.823  1.00  2.75           H  
ATOM    831 2HB  LYS A  53       8.226  -7.356 -23.877  1.00  2.75           H  
ATOM    832 1HG  LYS A  53       6.608  -9.218 -23.647  1.00  2.75           H  
ATOM    833 2HG  LYS A  53       5.644  -8.241 -22.531  1.00  2.75           H  
ATOM    834 1HD  LYS A  53       5.291  -6.546 -24.315  1.00  2.75           H  
ATOM    835 2HD  LYS A  53       6.249  -7.531 -25.431  1.00  2.75           H  
ATOM    836 1HE  LYS A  53       4.624  -9.376 -25.210  1.00  2.75           H  
ATOM    837 2HE  LYS A  53       3.663  -8.393 -24.090  1.00  2.75           H  
ATOM    838 1HZ  LYS A  53       2.799  -8.294 -26.316  1.00  2.75           H  
ATOM    839 2HZ  LYS A  53       3.336  -6.802 -25.855  1.00  2.75           H  
ATOM    840 3HZ  LYS A  53       4.229  -7.717 -26.900  1.00  2.75           H  
ATOM    841  N   LYS A  54       8.096 -10.264 -21.361  1.00  3.33           N  
ATOM    842  CA  LYS A  54       8.389 -11.682 -21.488  1.00  3.33           C  
ATOM    843  C   LYS A  54       7.196 -12.503 -21.018  1.00  3.33           C  
ATOM    844  O   LYS A  54       7.007 -12.679 -19.815  1.00  3.33           O  
ATOM    845  OXT LYS A  54       6.255 -12.639 -21.799  1.00  3.33           O  
ATOM    846  CB  LYS A  54       9.645 -12.044 -20.689  1.00  3.33           C  
ATOM    847  CG  LYS A  54      10.109 -13.494 -20.838  1.00  3.33           C  
ATOM    848  CD  LYS A  54      11.426 -13.730 -20.097  1.00  3.33           C  
ATOM    849  CE  LYS A  54      11.895 -15.176 -20.227  1.00  3.33           C  
ATOM    850  NZ  LYS A  54      13.181 -15.407 -19.510  1.00  3.33           N  
ATOM    851  H   LYS A  54       7.370  -9.970 -20.725  1.00  3.33           H  
ATOM    852  HA  LYS A  54       8.564 -11.911 -22.539  1.00  3.33           H  
ATOM    853 1HB  LYS A  54      10.472 -11.400 -21.000  1.00  3.33           H  
ATOM    854 2HB  LYS A  54       9.469 -11.852 -19.630  1.00  3.33           H  
ATOM    855 1HG  LYS A  54       9.348 -14.164 -20.437  1.00  3.33           H  
ATOM    856 2HG  LYS A  54      10.250 -13.721 -21.895  1.00  3.33           H  
ATOM    857 1HD  LYS A  54      12.192 -13.067 -20.503  1.00  3.33           H  
ATOM    858 2HD  LYS A  54      11.293 -13.497 -19.041  1.00  3.33           H  
ATOM    859 1HE  LYS A  54      11.135 -15.836 -19.810  1.00  3.33           H  
ATOM    860 2HE  LYS A  54      12.031 -15.415 -21.282  1.00  3.33           H  
ATOM    861 1HZ  LYS A  54      13.458 -16.373 -19.618  1.00  3.33           H  
ATOM    862 2HZ  LYS A  54      13.896 -14.807 -19.897  1.00  3.33           H  
ATOM    863 3HZ  LYS A  54      13.062 -15.199 -18.529  1.00  3.33           H  
ENDMDL

REMARK ID 685587 DOMAINID 677359 MODEL 4 2025-08-09_00000162_full_19
MODEL     4
ATOM      1  N   GLY A   1       0.994  -2.449   0.154  1.00  1.97           N  
ATOM      2  CA  GLY A   1       2.002  -2.030  -0.813  1.00  1.97           C  
ATOM      3  C   GLY A   1       2.225  -0.525  -0.756  1.00  1.97           C  
ATOM      4  O   GLY A   1       2.420   0.046   0.319  1.00  1.97           O  
ATOM      5  H   GLY A   1       0.449  -1.741   0.625  1.00  1.97           H  
ATOM      6 1HA  GLY A   1       2.940  -2.548  -0.610  1.00  1.97           H  
ATOM      7 2HA  GLY A   1       1.688  -2.317  -1.815  1.00  1.97           H  
ATOM      8  N   SER A   2       2.195   0.115  -1.920  1.00  1.55           N  
ATOM      9  CA  SER A   2       2.395   1.557  -2.017  1.00  1.55           C  
ATOM     10  C   SER A   2       1.788   2.113  -3.297  1.00  1.55           C  
ATOM     11  O   SER A   2       1.455   1.360  -4.213  1.00  1.55           O  
ATOM     12  CB  SER A   2       3.873   1.883  -1.975  1.00  1.55           C  
ATOM     13  OG  SER A   2       4.516   1.405  -3.121  1.00  1.55           O  
ATOM     14  H   SER A   2       2.029  -0.413  -2.765  1.00  1.55           H  
ATOM     15  HA  SER A   2       1.902   2.034  -1.169  1.00  1.55           H  
ATOM     16 1HB  SER A   2       4.005   2.963  -1.907  1.00  1.55           H  
ATOM     17 2HB  SER A   2       4.324   1.442  -1.087  1.00  1.55           H  
ATOM     18  HG  SER A   2       4.093   1.852  -3.862  1.00  1.55           H  
ATOM     19  N   MET A   3       1.661   3.435  -3.353  1.00  1.21           N  
ATOM     20  CA  MET A   3       1.145   4.127  -4.531  1.00  1.21           C  
ATOM     21  C   MET A   3       2.105   5.253  -4.892  1.00  1.21           C  
ATOM     22  O   MET A   3       2.758   5.808  -4.008  1.00  1.21           O  
ATOM     23  CB  MET A   3      -0.239   4.684  -4.216  1.00  1.21           C  
ATOM     24  CG  MET A   3      -1.268   3.613  -3.835  1.00  1.21           C  
ATOM     25  SD  MET A   3      -2.903   4.260  -3.582  1.00  1.21           S  
ATOM     26  CE  MET A   3      -3.760   2.765  -3.136  1.00  1.21           C  
ATOM     27  H   MET A   3       1.941   3.985  -2.554  1.00  1.21           H  
ATOM     28  HA  MET A   3       1.090   3.435  -5.373  1.00  1.21           H  
ATOM     29 1HB  MET A   3      -0.161   5.373  -3.389  1.00  1.21           H  
ATOM     30 2HB  MET A   3      -0.617   5.244  -5.077  1.00  1.21           H  
ATOM     31 1HG  MET A   3      -1.314   2.845  -4.595  1.00  1.21           H  
ATOM     32 2HG  MET A   3      -0.958   3.139  -2.909  1.00  1.21           H  
ATOM     33 1HE  MET A   3      -4.808   2.988  -2.946  1.00  1.21           H  
ATOM     34 2HE  MET A   3      -3.682   2.046  -3.940  1.00  1.21           H  
ATOM     35 3HE  MET A   3      -3.310   2.343  -2.236  1.00  1.21           H  
ATOM     36  N   ASP A   4       2.209   5.588  -6.175  1.00  0.97           N  
ATOM     37  CA  ASP A   4       3.060   6.716  -6.570  1.00  0.97           C  
ATOM     38  C   ASP A   4       2.206   7.939  -6.775  1.00  0.97           C  
ATOM     39  O   ASP A   4       1.517   8.018  -7.771  1.00  0.97           O  
ATOM     40  CB  ASP A   4       3.855   6.408  -7.840  1.00  0.97           C  
ATOM     41  CG  ASP A   4       4.841   7.549  -8.271  1.00  0.97           C  
ATOM     42  OD1 ASP A   4       4.693   8.700  -7.852  1.00  0.97           O  
ATOM     43  OD2 ASP A   4       5.747   7.230  -9.017  1.00  0.97           O  
ATOM     44  H   ASP A   4       1.650   5.100  -6.882  1.00  0.97           H  
ATOM     45  HA  ASP A   4       3.768   6.925  -5.767  1.00  0.97           H  
ATOM     46 1HB  ASP A   4       4.426   5.490  -7.698  1.00  0.97           H  
ATOM     47 2HB  ASP A   4       3.155   6.233  -8.658  1.00  0.97           H  
ATOM     48  N   TRP A   5       2.249   8.902  -5.863  1.00  0.82           N  
ATOM     49  CA  TRP A   5       1.353  10.052  -5.954  1.00  0.82           C  
ATOM     50  C   TRP A   5       1.834  11.258  -6.761  1.00  0.82           C  
ATOM     51  O   TRP A   5       1.202  12.315  -6.709  1.00  0.82           O  
ATOM     52  CB  TRP A   5       0.896  10.478  -4.567  1.00  0.82           C  
ATOM     53  CG  TRP A   5      -0.115   9.503  -4.022  1.00  0.82           C  
ATOM     54  CD1 TRP A   5       0.063   8.567  -3.052  1.00  0.82           C  
ATOM     55  CD2 TRP A   5      -1.495   9.370  -4.461  1.00  0.82           C  
ATOM     56  NE1 TRP A   5      -1.109   7.867  -2.853  1.00  0.82           N  
ATOM     57  CE2 TRP A   5      -2.067   8.345  -3.715  1.00  0.82           C  
ATOM     58  CE3 TRP A   5      -2.272  10.034  -5.417  1.00  0.82           C  
ATOM     59  CZ2 TRP A   5      -3.388   7.956  -3.897  1.00  0.82           C  
ATOM     60  CZ3 TRP A   5      -3.590   9.643  -5.610  1.00  0.82           C  
ATOM     61  CH2 TRP A   5      -4.134   8.632  -4.869  1.00  0.82           C  
ATOM     62  H   TRP A   5       2.879   8.806  -5.076  1.00  0.82           H  
ATOM     63  HA  TRP A   5       0.458   9.705  -6.450  1.00  0.82           H  
ATOM     64 1HB  TRP A   5       1.750  10.525  -3.891  1.00  0.82           H  
ATOM     65 2HB  TRP A   5       0.445  11.469  -4.613  1.00  0.82           H  
ATOM     66  HD1 TRP A   5       0.994   8.395  -2.513  1.00  0.82           H  
ATOM     67  HE1 TRP A   5      -1.239   7.120  -2.183  1.00  0.82           H  
ATOM     68  HE3 TRP A   5      -1.841  10.836  -6.006  1.00  0.82           H  
ATOM     69  HZ2 TRP A   5      -3.841   7.155  -3.317  1.00  0.82           H  
ATOM     70  HZ3 TRP A   5      -4.180  10.163  -6.365  1.00  0.82           H  
ATOM     71  HH2 TRP A   5      -5.172   8.348  -5.041  1.00  0.82           H  
ATOM     72  N   TYR A   6       2.934  11.120  -7.498  1.00  0.74           N  
ATOM     73  CA  TYR A   6       3.373  12.226  -8.352  1.00  0.74           C  
ATOM     74  C   TYR A   6       3.002  11.904  -9.785  1.00  0.74           C  
ATOM     75  O   TYR A   6       3.031  10.749 -10.191  1.00  0.74           O  
ATOM     76  CB  TYR A   6       4.862  12.480  -8.204  1.00  0.74           C  
ATOM     77  CG  TYR A   6       5.196  13.049  -6.868  1.00  0.74           C  
ATOM     78  CD1 TYR A   6       5.415  12.208  -5.790  1.00  0.74           C  
ATOM     79  CD2 TYR A   6       5.278  14.414  -6.716  1.00  0.74           C  
ATOM     80  CE1 TYR A   6       5.718  12.746  -4.552  1.00  0.74           C  
ATOM     81  CE2 TYR A   6       5.580  14.957  -5.485  1.00  0.74           C  
ATOM     82  CZ  TYR A   6       5.799  14.129  -4.404  1.00  0.74           C  
ATOM     83  OH  TYR A   6       6.102  14.669  -3.174  1.00  0.74           O  
ATOM     84  H   TYR A   6       3.454  10.226  -7.512  1.00  0.74           H  
ATOM     85  HA  TYR A   6       2.843  13.136  -8.071  1.00  0.74           H  
ATOM     86 1HB  TYR A   6       5.410  11.543  -8.335  1.00  0.74           H  
ATOM     87 2HB  TYR A   6       5.194  13.175  -8.971  1.00  0.74           H  
ATOM     88  HD1 TYR A   6       5.348  11.124  -5.922  1.00  0.74           H  
ATOM     89  HD2 TYR A   6       5.106  15.056  -7.573  1.00  0.74           H  
ATOM     90  HE1 TYR A   6       5.891  12.091  -3.699  1.00  0.74           H  
ATOM     91  HE2 TYR A   6       5.646  16.036  -5.363  1.00  0.74           H  
ATOM     92  HH  TYR A   6       6.241  13.961  -2.540  1.00  0.74           H  
ATOM     93  N   CYS A   7       2.671  12.905 -10.577  1.00  0.72           N  
ATOM     94  CA  CYS A   7       2.281  12.600 -11.937  1.00  0.72           C  
ATOM     95  C   CYS A   7       3.339  11.833 -12.705  1.00  0.72           C  
ATOM     96  O   CYS A   7       4.449  12.303 -12.919  1.00  0.72           O  
ATOM     97  CB  CYS A   7       1.985  13.861 -12.698  1.00  0.72           C  
ATOM     98  SG  CYS A   7       1.509  13.590 -14.419  1.00  0.72           S  
ATOM     99  H   CYS A   7       2.657  13.866 -10.240  1.00  0.72           H  
ATOM    100  HA  CYS A   7       1.372  12.013 -11.893  1.00  0.72           H  
ATOM    101 1HB  CYS A   7       1.193  14.417 -12.199  1.00  0.72           H  
ATOM    102 2HB  CYS A   7       2.865  14.470 -12.674  1.00  0.72           H  
ATOM    103  HG  CYS A   7       1.574  14.884 -14.793  1.00  0.72           H  
ATOM    104  N   PHE A   8       2.945  10.709 -13.248  1.00  0.74           N  
ATOM    105  CA  PHE A   8       3.811   9.854 -14.037  1.00  0.74           C  
ATOM    106  C   PHE A   8       4.509  10.635 -15.155  1.00  0.74           C  
ATOM    107  O   PHE A   8       5.710  10.476 -15.381  1.00  0.74           O  
ATOM    108  CB  PHE A   8       2.957   8.741 -14.635  1.00  0.74           C  
ATOM    109  CG  PHE A   8       3.651   7.762 -15.543  1.00  0.74           C  
ATOM    110  CD1 PHE A   8       4.327   6.665 -15.044  1.00  0.74           C  
ATOM    111  CD2 PHE A   8       3.617   7.943 -16.908  1.00  0.74           C  
ATOM    112  CE1 PHE A   8       4.947   5.770 -15.907  1.00  0.74           C  
ATOM    113  CE2 PHE A   8       4.228   7.066 -17.763  1.00  0.74           C  
ATOM    114  CZ  PHE A   8       4.896   5.971 -17.264  1.00  0.74           C  
ATOM    115  H   PHE A   8       2.008  10.391 -13.028  1.00  0.74           H  
ATOM    116  HA  PHE A   8       4.564   9.424 -13.379  1.00  0.74           H  
ATOM    117 1HB  PHE A   8       2.479   8.185 -13.828  1.00  0.74           H  
ATOM    118 2HB  PHE A   8       2.177   9.210 -15.190  1.00  0.74           H  
ATOM    119  HD1 PHE A   8       4.364   6.508 -13.967  1.00  0.74           H  
ATOM    120  HD2 PHE A   8       3.092   8.806 -17.312  1.00  0.74           H  
ATOM    121  HE1 PHE A   8       5.478   4.909 -15.512  1.00  0.74           H  
ATOM    122  HE2 PHE A   8       4.178   7.242 -18.840  1.00  0.74           H  
ATOM    123  HZ  PHE A   8       5.382   5.271 -17.943  1.00  0.74           H  
ATOM    124  N   GLU A   9       3.742  11.454 -15.868  1.00  0.78           N  
ATOM    125  CA  GLU A   9       4.227  12.199 -17.022  1.00  0.78           C  
ATOM    126  C   GLU A   9       5.083  13.449 -16.708  1.00  0.78           C  
ATOM    127  O   GLU A   9       5.955  13.803 -17.502  1.00  0.78           O  
ATOM    128  CB  GLU A   9       3.030  12.647 -17.861  1.00  0.78           C  
ATOM    129  CG  GLU A   9       2.179  11.527 -18.489  1.00  0.78           C  
ATOM    130  CD  GLU A   9       2.895  10.682 -19.515  1.00  0.78           C  
ATOM    131  OE1 GLU A   9       3.764  11.187 -20.180  1.00  0.78           O  
ATOM    132  OE2 GLU A   9       2.542   9.532 -19.649  1.00  0.78           O  
ATOM    133  H   GLU A   9       2.775  11.551 -15.595  1.00  0.78           H  
ATOM    134  HA  GLU A   9       4.840  11.520 -17.617  1.00  0.78           H  
ATOM    135 1HB  GLU A   9       2.374  13.253 -17.250  1.00  0.78           H  
ATOM    136 2HB  GLU A   9       3.381  13.282 -18.672  1.00  0.78           H  
ATOM    137 1HG  GLU A   9       1.840  10.879 -17.687  1.00  0.78           H  
ATOM    138 2HG  GLU A   9       1.296  11.978 -18.946  1.00  0.78           H  
ATOM    139  N   CYS A  10       4.802  14.157 -15.601  1.00  0.84           N  
ATOM    140  CA  CYS A  10       5.534  15.407 -15.312  1.00  0.84           C  
ATOM    141  C   CYS A  10       6.224  15.462 -13.938  1.00  0.84           C  
ATOM    142  O   CYS A  10       6.938  16.418 -13.637  1.00  0.84           O  
ATOM    143  CB  CYS A  10       4.606  16.622 -15.462  1.00  0.84           C  
ATOM    144  SG  CYS A  10       3.320  16.758 -14.230  1.00  0.84           S  
ATOM    145  H   CYS A  10       4.090  13.818 -14.973  1.00  0.84           H  
ATOM    146  HA  CYS A  10       6.314  15.511 -16.064  1.00  0.84           H  
ATOM    147 1HB  CYS A  10       5.202  17.535 -15.420  1.00  0.84           H  
ATOM    148 2HB  CYS A  10       4.127  16.590 -16.441  1.00  0.84           H  
ATOM    149  HG  CYS A  10       2.757  17.851 -14.737  1.00  0.84           H  
ATOM    150  N   HIS A  11       6.000  14.449 -13.111  1.00  0.92           N  
ATOM    151  CA  HIS A  11       6.522  14.294 -11.751  1.00  0.92           C  
ATOM    152  C   HIS A  11       6.108  15.389 -10.757  1.00  0.92           C  
ATOM    153  O   HIS A  11       6.795  15.621  -9.759  1.00  0.92           O  
ATOM    154  CB  HIS A  11       8.053  14.191 -11.793  1.00  0.92           C  
ATOM    155  CG  HIS A  11       8.556  13.091 -12.696  1.00  0.92           C  
ATOM    156  ND1 HIS A  11       9.901  12.823 -12.868  1.00  0.92           N  
ATOM    157  CD2 HIS A  11       7.896  12.211 -13.486  1.00  0.92           C  
ATOM    158  CE1 HIS A  11      10.041  11.820 -13.720  1.00  0.92           C  
ATOM    159  NE2 HIS A  11       8.841  11.434 -14.109  1.00  0.92           N  
ATOM    160  H   HIS A  11       5.407  13.696 -13.420  1.00  0.92           H  
ATOM    161  HA  HIS A  11       6.150  13.351 -11.350  1.00  0.92           H  
ATOM    162 1HB  HIS A  11       8.485  15.136 -12.117  1.00  0.92           H  
ATOM    163 2HB  HIS A  11       8.422  13.995 -10.788  1.00  0.92           H  
ATOM    164  HD2 HIS A  11       6.820  12.133 -13.611  1.00  0.92           H  
ATOM    165  HE1 HIS A  11      10.986  11.388 -14.048  1.00  0.92           H  
ATOM    166  HE2 HIS A  11       8.636  10.688 -14.762  1.00  0.92           H  
ATOM    167  N   LEU A  12       4.958  16.011 -10.989  1.00  0.99           N  
ATOM    168  CA  LEU A  12       4.459  17.041 -10.088  1.00  0.99           C  
ATOM    169  C   LEU A  12       3.236  16.554  -9.296  1.00  0.99           C  
ATOM    170  O   LEU A  12       2.547  15.630  -9.734  1.00  0.99           O  
ATOM    171  CB  LEU A  12       4.088  18.287 -10.900  1.00  0.99           C  
ATOM    172  CG  LEU A  12       5.212  18.865 -11.739  1.00  0.99           C  
ATOM    173  CD1 LEU A  12       4.686  20.025 -12.542  1.00  0.99           C  
ATOM    174  CD2 LEU A  12       6.342  19.281 -10.837  1.00  0.99           C  
ATOM    175  H   LEU A  12       4.447  15.786 -11.829  1.00  0.99           H  
ATOM    176  HA  LEU A  12       5.268  17.295  -9.415  1.00  0.99           H  
ATOM    177 1HB  LEU A  12       3.269  18.036 -11.560  1.00  0.99           H  
ATOM    178 2HB  LEU A  12       3.739  19.067 -10.230  1.00  0.99           H  
ATOM    179  HG  LEU A  12       5.571  18.115 -12.434  1.00  0.99           H  
ATOM    180 1HD1 LEU A  12       5.488  20.435 -13.154  1.00  0.99           H  
ATOM    181 2HD1 LEU A  12       3.877  19.687 -13.185  1.00  0.99           H  
ATOM    182 3HD1 LEU A  12       4.314  20.794 -11.866  1.00  0.99           H  
ATOM    183 1HD2 LEU A  12       7.154  19.690 -11.438  1.00  0.99           H  
ATOM    184 2HD2 LEU A  12       5.990  20.037 -10.136  1.00  0.99           H  
ATOM    185 3HD2 LEU A  12       6.703  18.413 -10.282  1.00  0.99           H  
ATOM    186  N   PRO A  13       3.011  17.062  -8.074  1.00  1.05           N  
ATOM    187  CA  PRO A  13       1.820  16.852  -7.260  1.00  1.05           C  
ATOM    188  C   PRO A  13       0.669  17.712  -7.797  1.00  1.05           C  
ATOM    189  O   PRO A  13       0.924  18.698  -8.490  1.00  1.05           O  
ATOM    190  CB  PRO A  13       2.296  17.284  -5.874  1.00  1.05           C  
ATOM    191  CG  PRO A  13       3.333  18.358  -6.145  1.00  1.05           C  
ATOM    192  CD  PRO A  13       4.031  17.929  -7.424  1.00  1.05           C  
ATOM    193  HA  PRO A  13       1.552  15.782  -7.273  1.00  1.05           H  
ATOM    194 1HB  PRO A  13       1.442  17.656  -5.287  1.00  1.05           H  
ATOM    195 2HB  PRO A  13       2.706  16.416  -5.331  1.00  1.05           H  
ATOM    196 1HG  PRO A  13       2.843  19.337  -6.239  1.00  1.05           H  
ATOM    197 2HG  PRO A  13       4.027  18.432  -5.292  1.00  1.05           H  
ATOM    198 1HD  PRO A  13       4.236  18.824  -8.018  1.00  1.05           H  
ATOM    199 2HD  PRO A  13       4.944  17.374  -7.189  1.00  1.05           H  
ATOM    200  N   GLY A  14      -0.580  17.381  -7.458  1.00  1.08           N  
ATOM    201  CA  GLY A  14      -1.700  18.238  -7.869  1.00  1.08           C  
ATOM    202  C   GLY A  14      -3.033  17.496  -7.941  1.00  1.08           C  
ATOM    203  O   GLY A  14      -3.266  16.529  -7.215  1.00  1.08           O  
ATOM    204  H   GLY A  14      -0.754  16.550  -6.910  1.00  1.08           H  
ATOM    205 1HA  GLY A  14      -1.787  19.068  -7.167  1.00  1.08           H  
ATOM    206 2HA  GLY A  14      -1.480  18.675  -8.841  1.00  1.08           H  
ATOM    207  N   GLU A  15      -3.926  17.977  -8.806  1.00  1.08           N  
ATOM    208  CA  GLU A  15      -5.235  17.355  -9.001  1.00  1.08           C  
ATOM    209  C   GLU A  15      -5.049  16.166  -9.926  1.00  1.08           C  
ATOM    210  O   GLU A  15      -4.895  16.340 -11.141  1.00  1.08           O  
ATOM    211  CB  GLU A  15      -6.220  18.340  -9.627  1.00  1.08           C  
ATOM    212  CG  GLU A  15      -7.636  17.798  -9.795  1.00  1.08           C  
ATOM    213  CD  GLU A  15      -8.576  18.780 -10.462  1.00  1.08           C  
ATOM    214  OE1 GLU A  15      -8.172  19.891 -10.710  1.00  1.08           O  
ATOM    215  OE2 GLU A  15      -9.697  18.410 -10.727  1.00  1.08           O  
ATOM    216  H   GLU A  15      -3.681  18.784  -9.359  1.00  1.08           H  
ATOM    217  HA  GLU A  15      -5.618  17.001  -8.043  1.00  1.08           H  
ATOM    218 1HB  GLU A  15      -6.276  19.239  -9.014  1.00  1.08           H  
ATOM    219 2HB  GLU A  15      -5.856  18.637 -10.613  1.00  1.08           H  
ATOM    220 1HG  GLU A  15      -7.592  16.888 -10.396  1.00  1.08           H  
ATOM    221 2HG  GLU A  15      -8.030  17.531  -8.815  1.00  1.08           H  
ATOM    222  N   VAL A  16      -5.083  14.975  -9.345  1.00  1.07           N  
ATOM    223  CA  VAL A  16      -4.733  13.769 -10.067  1.00  1.07           C  
ATOM    224  C   VAL A  16      -5.749  12.640 -10.038  1.00  1.07           C  
ATOM    225  O   VAL A  16      -6.594  12.555  -9.145  1.00  1.07           O  
ATOM    226  CB  VAL A  16      -3.463  13.178  -9.440  1.00  1.07           C  
ATOM    227  CG1 VAL A  16      -2.249  14.125  -9.511  1.00  1.07           C  
ATOM    228  CG2 VAL A  16      -3.764  12.842  -7.996  1.00  1.07           C  
ATOM    229  H   VAL A  16      -5.269  14.926  -8.352  1.00  1.07           H  
ATOM    230  HA  VAL A  16      -4.560  14.038 -11.101  1.00  1.07           H  
ATOM    231  HB  VAL A  16      -3.211  12.295  -9.987  1.00  1.07           H  
ATOM    232 1HG1 VAL A  16      -1.390  13.639  -9.051  1.00  1.07           H  
ATOM    233 2HG1 VAL A  16      -2.008  14.355 -10.510  1.00  1.07           H  
ATOM    234 3HG1 VAL A  16      -2.458  15.024  -8.984  1.00  1.07           H  
ATOM    235 1HG2 VAL A  16      -2.897  12.394  -7.535  1.00  1.07           H  
ATOM    236 2HG2 VAL A  16      -4.024  13.758  -7.458  1.00  1.07           H  
ATOM    237 3HG2 VAL A  16      -4.599  12.145  -7.955  1.00  1.07           H  
ATOM    238  N   LEU A  17      -5.596  11.745 -11.010  1.00  1.03           N  
ATOM    239  CA  LEU A  17      -6.339  10.498 -11.094  1.00  1.03           C  
ATOM    240  C   LEU A  17      -5.390   9.352 -10.767  1.00  1.03           C  
ATOM    241  O   LEU A  17      -4.208   9.407 -11.115  1.00  1.03           O  
ATOM    242  CB  LEU A  17      -6.925  10.287 -12.501  1.00  1.03           C  
ATOM    243  CG  LEU A  17      -7.908  11.331 -13.022  1.00  1.03           C  
ATOM    244  CD1 LEU A  17      -8.314  10.945 -14.433  1.00  1.03           C  
ATOM    245  CD2 LEU A  17      -9.110  11.387 -12.116  1.00  1.03           C  
ATOM    246  H   LEU A  17      -4.885  11.941 -11.711  1.00  1.03           H  
ATOM    247  HA  LEU A  17      -7.144  10.508 -10.363  1.00  1.03           H  
ATOM    248 1HB  LEU A  17      -6.097  10.239 -13.212  1.00  1.03           H  
ATOM    249 2HB  LEU A  17      -7.434   9.321 -12.517  1.00  1.03           H  
ATOM    250  HG  LEU A  17      -7.425  12.311 -13.056  1.00  1.03           H  
ATOM    251 1HD1 LEU A  17      -9.009  11.680 -14.835  1.00  1.03           H  
ATOM    252 2HD1 LEU A  17      -7.432  10.910 -15.042  1.00  1.03           H  
ATOM    253 3HD1 LEU A  17      -8.791   9.965 -14.425  1.00  1.03           H  
ATOM    254 1HD2 LEU A  17      -9.818  12.127 -12.492  1.00  1.03           H  
ATOM    255 2HD2 LEU A  17      -9.586  10.407 -12.089  1.00  1.03           H  
ATOM    256 3HD2 LEU A  17      -8.793  11.665 -11.108  1.00  1.03           H  
ATOM    257  N   ILE A  18      -5.899   8.302 -10.121  1.00  1.00           N  
ATOM    258  CA  ILE A  18      -5.041   7.148  -9.859  1.00  1.00           C  
ATOM    259  C   ILE A  18      -5.536   5.937 -10.616  1.00  1.00           C  
ATOM    260  O   ILE A  18      -6.733   5.679 -10.675  1.00  1.00           O  
ATOM    261  CB  ILE A  18      -4.954   6.823  -8.352  1.00  1.00           C  
ATOM    262  CG1 ILE A  18      -3.925   5.678  -8.154  1.00  1.00           C  
ATOM    263  CG2 ILE A  18      -6.302   6.412  -7.818  1.00  1.00           C  
ATOM    264  CD1 ILE A  18      -3.438   5.517  -6.757  1.00  1.00           C  
ATOM    265  H   ILE A  18      -6.867   8.296  -9.834  1.00  1.00           H  
ATOM    266  HA  ILE A  18      -4.037   7.362 -10.210  1.00  1.00           H  
ATOM    267  HB  ILE A  18      -4.596   7.694  -7.812  1.00  1.00           H  
ATOM    268 1HG1 ILE A  18      -4.391   4.739  -8.453  1.00  1.00           H  
ATOM    269 2HG1 ILE A  18      -3.066   5.856  -8.798  1.00  1.00           H  
ATOM    270 1HG2 ILE A  18      -6.217   6.181  -6.756  1.00  1.00           H  
ATOM    271 2HG2 ILE A  18      -7.013   7.223  -7.956  1.00  1.00           H  
ATOM    272 3HG2 ILE A  18      -6.655   5.523  -8.356  1.00  1.00           H  
ATOM    273 1HD1 ILE A  18      -2.729   4.698  -6.713  1.00  1.00           H  
ATOM    274 2HD1 ILE A  18      -2.943   6.430  -6.439  1.00  1.00           H  
ATOM    275 3HD1 ILE A  18      -4.280   5.310  -6.103  1.00  1.00           H  
ATOM    276  N   CYS A  19      -4.602   5.210 -11.215  1.00  0.97           N  
ATOM    277  CA  CYS A  19      -4.917   4.000 -11.953  1.00  0.97           C  
ATOM    278  C   CYS A  19      -5.258   2.868 -11.009  1.00  0.97           C  
ATOM    279  O   CYS A  19      -4.447   2.469 -10.178  1.00  0.97           O  
ATOM    280  CB  CYS A  19      -3.750   3.611 -12.836  1.00  0.97           C  
ATOM    281  SG  CYS A  19      -4.012   2.134 -13.829  1.00  0.97           S  
ATOM    282  H   CYS A  19      -3.630   5.509 -11.151  1.00  0.97           H  
ATOM    283  HA  CYS A  19      -5.786   4.185 -12.583  1.00  0.97           H  
ATOM    284 1HB  CYS A  19      -3.523   4.430 -13.491  1.00  0.97           H  
ATOM    285 2HB  CYS A  19      -2.872   3.452 -12.220  1.00  0.97           H  
ATOM    286  HG  CYS A  19      -2.852   2.211 -14.505  1.00  0.97           H  
ATOM    287  N   ASP A  20      -6.403   2.252 -11.214  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -6.852   1.183 -10.336  1.00  0.95           C  
ATOM    289  C   ASP A  20      -6.226  -0.173 -10.664  1.00  0.95           C  
ATOM    290  O   ASP A  20      -6.448  -1.155  -9.958  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -8.378   1.132 -10.382  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -9.002   2.355  -9.648  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -8.560   2.641  -8.554  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -9.866   3.018 -10.205  1.00  0.95           O  
ATOM    295  H   ASP A  20      -7.019   2.577 -11.961  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -6.559   1.443  -9.318  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -8.708   1.140 -11.425  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -8.733   0.211  -9.923  1.00  0.95           H  
ATOM    299  N   LEU A  21      -5.447  -0.221 -11.738  1.00  0.93           N  
ATOM    300  CA  LEU A  21      -4.764  -1.440 -12.144  1.00  0.93           C  
ATOM    301  C   LEU A  21      -3.313  -1.456 -11.661  1.00  0.93           C  
ATOM    302  O   LEU A  21      -2.790  -2.494 -11.256  1.00  0.93           O  
ATOM    303  CB  LEU A  21      -4.683  -1.521 -13.670  1.00  0.93           C  
ATOM    304  CG  LEU A  21      -5.953  -1.520 -14.440  1.00  0.93           C  
ATOM    305  CD1 LEU A  21      -5.594  -1.480 -15.932  1.00  0.93           C  
ATOM    306  CD2 LEU A  21      -6.768  -2.738 -14.091  1.00  0.93           C  
ATOM    307  H   LEU A  21      -5.332   0.621 -12.279  1.00  0.93           H  
ATOM    308  HA  LEU A  21      -5.290  -2.300 -11.735  1.00  0.93           H  
ATOM    309 1HB  LEU A  21      -4.072  -0.713 -14.032  1.00  0.93           H  
ATOM    310 2HB  LEU A  21      -4.164  -2.445 -13.920  1.00  0.93           H  
ATOM    311  HG  LEU A  21      -6.522  -0.634 -14.195  1.00  0.93           H  
ATOM    312 1HD1 LEU A  21      -6.486  -1.474 -16.532  1.00  0.93           H  
ATOM    313 2HD1 LEU A  21      -5.017  -0.581 -16.139  1.00  0.93           H  
ATOM    314 3HD1 LEU A  21      -5.002  -2.357 -16.189  1.00  0.93           H  
ATOM    315 1HD2 LEU A  21      -7.696  -2.730 -14.661  1.00  0.93           H  
ATOM    316 2HD2 LEU A  21      -6.201  -3.636 -14.332  1.00  0.93           H  
ATOM    317 3HD2 LEU A  21      -6.997  -2.727 -13.023  1.00  0.93           H  
ATOM    318  N   CYS A  22      -2.656  -0.300 -11.772  1.00  0.91           N  
ATOM    319  CA  CYS A  22      -1.222  -0.194 -11.515  1.00  0.91           C  
ATOM    320  C   CYS A  22      -0.852   0.769 -10.386  1.00  0.91           C  
ATOM    321  O   CYS A  22       0.302   0.817  -9.973  1.00  0.91           O  
ATOM    322  CB  CYS A  22      -0.514   0.252 -12.788  1.00  0.91           C  
ATOM    323  SG  CYS A  22      -0.727  -0.875 -14.181  1.00  0.91           S  
ATOM    324  H   CYS A  22      -3.161   0.517 -12.075  1.00  0.91           H  
ATOM    325  HA  CYS A  22      -0.857  -1.184 -11.248  1.00  0.91           H  
ATOM    326 1HB  CYS A  22      -0.884   1.232 -13.085  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       0.554   0.346 -12.592  1.00  0.91           H  
ATOM    328  N   PHE A  23      -1.803   1.582  -9.920  1.00  0.88           N  
ATOM    329  CA  PHE A  23      -1.564   2.603  -8.892  1.00  0.88           C  
ATOM    330  C   PHE A  23      -0.576   3.710  -9.284  1.00  0.88           C  
ATOM    331  O   PHE A  23       0.074   4.332  -8.426  1.00  0.88           O  
ATOM    332  CB  PHE A  23      -1.178   1.938  -7.584  1.00  0.88           C  
ATOM    333  CG  PHE A  23      -2.257   0.998  -7.156  1.00  0.88           C  
ATOM    334  CD1 PHE A  23      -2.076  -0.373  -7.204  1.00  0.88           C  
ATOM    335  CD2 PHE A  23      -3.489   1.491  -6.755  1.00  0.88           C  
ATOM    336  CE1 PHE A  23      -3.100  -1.230  -6.843  1.00  0.88           C  
ATOM    337  CE2 PHE A  23      -4.508   0.644  -6.396  1.00  0.88           C  
ATOM    338  CZ  PHE A  23      -4.316  -0.720  -6.438  1.00  0.88           C  
ATOM    339  H   PHE A  23      -2.754   1.527 -10.258  1.00  0.88           H  
ATOM    340  HA  PHE A  23      -2.521   3.090  -8.709  1.00  0.88           H  
ATOM    341 1HB  PHE A  23      -0.241   1.395  -7.667  1.00  0.88           H  
ATOM    342 2HB  PHE A  23      -1.054   2.694  -6.827  1.00  0.88           H  
ATOM    343  HD1 PHE A  23      -1.114  -0.773  -7.532  1.00  0.88           H  
ATOM    344  HD2 PHE A  23      -3.651   2.566  -6.730  1.00  0.88           H  
ATOM    345  HE1 PHE A  23      -2.949  -2.310  -6.883  1.00  0.88           H  
ATOM    346  HE2 PHE A  23      -5.471   1.051  -6.085  1.00  0.88           H  
ATOM    347  HZ  PHE A  23      -5.125  -1.393  -6.157  1.00  0.88           H  
ATOM    348  N   ARG A  24      -0.508   3.971 -10.590  1.00  0.86           N  
ATOM    349  CA  ARG A  24       0.262   5.072 -11.143  1.00  0.86           C  
ATOM    350  C   ARG A  24      -0.674   6.272 -11.067  1.00  0.86           C  
ATOM    351  O   ARG A  24      -1.892   6.127 -11.222  1.00  0.86           O  
ATOM    352  CB  ARG A  24       0.642   4.817 -12.595  1.00  0.86           C  
ATOM    353  CG  ARG A  24       1.463   3.568 -12.856  1.00  0.86           C  
ATOM    354  CD  ARG A  24       1.718   3.383 -14.322  1.00  0.86           C  
ATOM    355  NE  ARG A  24       2.296   2.078 -14.637  1.00  0.86           N  
ATOM    356  CZ  ARG A  24       3.596   1.767 -14.562  1.00  0.86           C  
ATOM    357  NH1 ARG A  24       4.456   2.657 -14.137  1.00  0.86           N  
ATOM    358  NH2 ARG A  24       4.008   0.561 -14.911  1.00  0.86           N  
ATOM    359  H   ARG A  24      -1.033   3.380 -11.213  1.00  0.86           H  
ATOM    360  HA  ARG A  24       1.150   5.255 -10.538  1.00  0.86           H  
ATOM    361 1HB  ARG A  24      -0.263   4.693 -13.172  1.00  0.86           H  
ATOM    362 2HB  ARG A  24       1.181   5.677 -12.999  1.00  0.86           H  
ATOM    363 1HG  ARG A  24       2.423   3.654 -12.348  1.00  0.86           H  
ATOM    364 2HG  ARG A  24       0.935   2.709 -12.474  1.00  0.86           H  
ATOM    365 1HD  ARG A  24       0.776   3.465 -14.860  1.00  0.86           H  
ATOM    366 2HD  ARG A  24       2.398   4.155 -14.681  1.00  0.86           H  
ATOM    367  HE  ARG A  24       1.661   1.357 -14.968  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24       4.130   3.571 -13.851  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24       5.436   2.424 -14.076  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24       3.344  -0.130 -15.236  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24       4.988   0.326 -14.852  1.00  0.86           H  
ATOM    372  N   VAL A  25      -0.123   7.447 -10.870  1.00  0.84           N  
ATOM    373  CA  VAL A  25      -0.921   8.662 -10.754  1.00  0.84           C  
ATOM    374  C   VAL A  25      -0.626   9.688 -11.830  1.00  0.84           C  
ATOM    375  O   VAL A  25       0.519   9.841 -12.243  1.00  0.84           O  
ATOM    376  CB  VAL A  25      -0.718   9.231  -9.359  1.00  0.84           C  
ATOM    377  CG1 VAL A  25      -1.383  10.485  -9.194  1.00  0.84           C  
ATOM    378  CG2 VAL A  25      -1.305   8.227  -8.363  1.00  0.84           C  
ATOM    379  H   VAL A  25       0.879   7.512 -10.744  1.00  0.84           H  
ATOM    380  HA  VAL A  25      -1.967   8.387 -10.843  1.00  0.84           H  
ATOM    381  HB  VAL A  25       0.336   9.405  -9.199  1.00  0.84           H  
ATOM    382 1HG1 VAL A  25      -1.208  10.846  -8.193  1.00  0.84           H  
ATOM    383 2HG1 VAL A  25      -0.988  11.203  -9.909  1.00  0.84           H  
ATOM    384 3HG1 VAL A  25      -2.443  10.326  -9.357  1.00  0.84           H  
ATOM    385 1HG2 VAL A  25      -1.181   8.569  -7.373  1.00  0.84           H  
ATOM    386 2HG2 VAL A  25      -2.351   8.121  -8.574  1.00  0.84           H  
ATOM    387 3HG2 VAL A  25      -0.812   7.263  -8.455  1.00  0.84           H  
ATOM    388  N   TYR A  26      -1.689  10.290 -12.376  1.00  0.83           N  
ATOM    389  CA  TYR A  26      -1.554  11.284 -13.440  1.00  0.83           C  
ATOM    390  C   TYR A  26      -2.299  12.571 -13.124  1.00  0.83           C  
ATOM    391  O   TYR A  26      -3.435  12.552 -12.656  1.00  0.83           O  
ATOM    392  CB  TYR A  26      -2.130  10.695 -14.720  1.00  0.83           C  
ATOM    393  CG  TYR A  26      -1.411   9.457 -15.154  1.00  0.83           C  
ATOM    394  CD1 TYR A  26      -1.695   8.278 -14.501  1.00  0.83           C  
ATOM    395  CD2 TYR A  26      -0.525   9.464 -16.207  1.00  0.83           C  
ATOM    396  CE1 TYR A  26      -1.080   7.137 -14.844  1.00  0.83           C  
ATOM    397  CE2 TYR A  26       0.089   8.278 -16.577  1.00  0.83           C  
ATOM    398  CZ  TYR A  26      -0.182   7.123 -15.880  1.00  0.83           C  
ATOM    399  OH  TYR A  26       0.426   5.954 -16.215  1.00  0.83           O  
ATOM    400  H   TYR A  26      -2.612  10.068 -12.002  1.00  0.83           H  
ATOM    401  HA  TYR A  26      -0.501  11.519 -13.574  1.00  0.83           H  
ATOM    402 1HB  TYR A  26      -3.185  10.449 -14.571  1.00  0.83           H  
ATOM    403 2HB  TYR A  26      -2.072  11.434 -15.524  1.00  0.83           H  
ATOM    404  HD1 TYR A  26      -2.411   8.275 -13.679  1.00  0.83           H  
ATOM    405  HD2 TYR A  26      -0.314  10.391 -16.741  1.00  0.83           H  
ATOM    406  HE1 TYR A  26      -1.312   6.236 -14.299  1.00  0.83           H  
ATOM    407  HE2 TYR A  26       0.792   8.267 -17.410  1.00  0.83           H  
ATOM    408  HH  TYR A  26       1.046   6.122 -16.935  1.00  0.83           H  
ATOM    409  N   HIS A  27      -1.695  13.705 -13.435  1.00  0.82           N  
ATOM    410  CA  HIS A  27      -2.403  14.961 -13.260  1.00  0.82           C  
ATOM    411  C   HIS A  27      -3.482  14.936 -14.288  1.00  0.82           C  
ATOM    412  O   HIS A  27      -3.233  14.512 -15.416  1.00  0.82           O  
ATOM    413  CB  HIS A  27      -1.523  16.190 -13.459  1.00  0.82           C  
ATOM    414  CG  HIS A  27      -2.129  17.460 -12.947  1.00  0.82           C  
ATOM    415  ND1 HIS A  27      -3.139  18.158 -13.604  1.00  0.82           N  
ATOM    416  CD2 HIS A  27      -1.845  18.168 -11.832  1.00  0.82           C  
ATOM    417  CE1 HIS A  27      -3.453  19.232 -12.891  1.00  0.82           C  
ATOM    418  NE2 HIS A  27      -2.676  19.265 -11.820  1.00  0.82           N  
ATOM    419  H   HIS A  27      -0.759  13.699 -13.808  1.00  0.82           H  
ATOM    420  HA  HIS A  27      -2.885  15.033 -12.298  1.00  0.82           H  
ATOM    421 1HB  HIS A  27      -0.564  16.042 -12.966  1.00  0.82           H  
ATOM    422 2HB  HIS A  27      -1.332  16.320 -14.514  1.00  0.82           H  
ATOM    423  HD2 HIS A  27      -1.091  17.912 -11.085  1.00  0.82           H  
ATOM    424  HE1 HIS A  27      -4.213  19.968 -13.144  1.00  0.82           H  
ATOM    425  HE2 HIS A  27      -2.687  19.979 -11.106  1.00  0.82           H  
ATOM    426  N   SER A  28      -4.654  15.419 -13.944  1.00  0.82           N  
ATOM    427  CA  SER A  28      -5.739  15.435 -14.906  1.00  0.82           C  
ATOM    428  C   SER A  28      -5.315  16.141 -16.202  1.00  0.82           C  
ATOM    429  O   SER A  28      -5.619  15.674 -17.298  1.00  0.82           O  
ATOM    430  CB  SER A  28      -6.950  16.113 -14.298  1.00  0.82           C  
ATOM    431  OG  SER A  28      -8.031  16.142 -15.196  1.00  0.82           O  
ATOM    432  H   SER A  28      -4.793  15.760 -12.989  1.00  0.82           H  
ATOM    433  HA  SER A  28      -5.999  14.403 -15.146  1.00  0.82           H  
ATOM    434 1HB  SER A  28      -7.240  15.584 -13.387  1.00  0.82           H  
ATOM    435 2HB  SER A  28      -6.685  17.132 -14.007  1.00  0.82           H  
ATOM    436  HG  SER A  28      -8.757  16.550 -14.714  1.00  0.82           H  
ATOM    437  N   LYS A  29      -4.584  17.255 -16.100  1.00  0.82           N  
ATOM    438  CA  LYS A  29      -4.193  17.987 -17.303  1.00  0.82           C  
ATOM    439  C   LYS A  29      -3.219  17.234 -18.216  1.00  0.82           C  
ATOM    440  O   LYS A  29      -3.143  17.527 -19.412  1.00  0.82           O  
ATOM    441  CB  LYS A  29      -3.593  19.342 -16.948  1.00  0.82           C  
ATOM    442  CG  LYS A  29      -4.606  20.348 -16.396  1.00  0.82           C  
ATOM    443  CD  LYS A  29      -3.944  21.681 -16.062  1.00  0.82           C  
ATOM    444  CE  LYS A  29      -4.955  22.692 -15.531  1.00  0.82           C  
ATOM    445  NZ  LYS A  29      -4.315  24.001 -15.204  1.00  0.82           N  
ATOM    446  H   LYS A  29      -4.281  17.590 -15.184  1.00  0.82           H  
ATOM    447  HA  LYS A  29      -5.098  18.170 -17.880  1.00  0.82           H  
ATOM    448 1HB  LYS A  29      -2.807  19.206 -16.206  1.00  0.82           H  
ATOM    449 2HB  LYS A  29      -3.132  19.778 -17.833  1.00  0.82           H  
ATOM    450 1HG  LYS A  29      -5.384  20.515 -17.141  1.00  0.82           H  
ATOM    451 2HG  LYS A  29      -5.070  19.936 -15.503  1.00  0.82           H  
ATOM    452 1HD  LYS A  29      -3.171  21.519 -15.309  1.00  0.82           H  
ATOM    453 2HD  LYS A  29      -3.475  22.086 -16.957  1.00  0.82           H  
ATOM    454 1HE  LYS A  29      -5.726  22.854 -16.282  1.00  0.82           H  
ATOM    455 2HE  LYS A  29      -5.420  22.292 -14.628  1.00  0.82           H  
ATOM    456 1HZ  LYS A  29      -5.015  24.642 -14.857  1.00  0.82           H  
ATOM    457 2HZ  LYS A  29      -3.605  23.867 -14.499  1.00  0.82           H  
ATOM    458 3HZ  LYS A  29      -3.892  24.384 -16.037  1.00  0.82           H  
ATOM    459  N   CYS A  30      -2.481  16.261 -17.667  1.00  0.84           N  
ATOM    460  CA  CYS A  30      -1.484  15.514 -18.428  1.00  0.84           C  
ATOM    461  C   CYS A  30      -2.115  14.350 -19.175  1.00  0.84           C  
ATOM    462  O   CYS A  30      -1.444  13.638 -19.928  1.00  0.84           O  
ATOM    463  CB  CYS A  30      -0.397  14.978 -17.499  1.00  0.84           C  
ATOM    464  SG  CYS A  30       0.626  16.258 -16.731  1.00  0.84           S  
ATOM    465  H   CYS A  30      -2.636  15.993 -16.701  1.00  0.84           H  
ATOM    466  HA  CYS A  30      -1.028  16.186 -19.152  1.00  0.84           H  
ATOM    467 1HB  CYS A  30      -0.868  14.396 -16.700  1.00  0.84           H  
ATOM    468 2HB  CYS A  30       0.254  14.305 -18.052  1.00  0.84           H  
ATOM    469  HG  CYS A  30       1.098  16.754 -17.874  1.00  0.84           H  
ATOM    470  N   LEU A  31      -3.404  14.152 -18.952  1.00  0.86           N  
ATOM    471  CA  LEU A  31      -4.152  13.078 -19.551  1.00  0.86           C  
ATOM    472  C   LEU A  31      -4.929  13.575 -20.765  1.00  0.86           C  
ATOM    473  O   LEU A  31      -5.585  14.613 -20.711  1.00  0.86           O  
ATOM    474  CB  LEU A  31      -5.088  12.486 -18.509  1.00  0.86           C  
ATOM    475  CG  LEU A  31      -5.920  11.352 -18.946  1.00  0.86           C  
ATOM    476  CD1 LEU A  31      -5.000  10.150 -19.247  1.00  0.86           C  
ATOM    477  CD2 LEU A  31      -6.882  11.064 -17.849  1.00  0.86           C  
ATOM    478  H   LEU A  31      -3.918  14.779 -18.330  1.00  0.86           H  
ATOM    479  HA  LEU A  31      -3.455  12.308 -19.876  1.00  0.86           H  
ATOM    480 1HB  LEU A  31      -4.493  12.161 -17.653  1.00  0.86           H  
ATOM    481 2HB  LEU A  31      -5.762  13.272 -18.170  1.00  0.86           H  
ATOM    482  HG  LEU A  31      -6.472  11.614 -19.850  1.00  0.86           H  
ATOM    483 1HD1 LEU A  31      -5.581   9.293 -19.553  1.00  0.86           H  
ATOM    484 2HD1 LEU A  31      -4.308  10.413 -20.042  1.00  0.86           H  
ATOM    485 3HD1 LEU A  31      -4.435   9.894 -18.351  1.00  0.86           H  
ATOM    486 1HD2 LEU A  31      -7.530  10.232 -18.118  1.00  0.86           H  
ATOM    487 2HD2 LEU A  31      -6.312  10.824 -16.965  1.00  0.86           H  
ATOM    488 3HD2 LEU A  31      -7.474  11.941 -17.660  1.00  0.86           H  
ATOM    489  N   SER A  32      -4.839  12.846 -21.870  1.00  0.90           N  
ATOM    490  CA  SER A  32      -5.570  13.186 -23.092  1.00  0.90           C  
ATOM    491  C   SER A  32      -7.071  13.259 -22.893  1.00  0.90           C  
ATOM    492  O   SER A  32      -7.650  12.467 -22.144  1.00  0.90           O  
ATOM    493  CB  SER A  32      -5.314  12.185 -24.195  1.00  0.90           C  
ATOM    494  OG  SER A  32      -6.177  12.433 -25.288  1.00  0.90           O  
ATOM    495  H   SER A  32      -4.253  12.022 -21.858  1.00  0.90           H  
ATOM    496  HA  SER A  32      -5.227  14.168 -23.424  1.00  0.90           H  
ATOM    497 1HB  SER A  32      -4.277  12.259 -24.522  1.00  0.90           H  
ATOM    498 2HB  SER A  32      -5.468  11.184 -23.829  1.00  0.90           H  
ATOM    499  HG  SER A  32      -5.918  11.799 -25.975  1.00  0.90           H  
ATOM    500  N   ASP A  33      -7.716  14.146 -23.657  1.00  0.98           N  
ATOM    501  CA  ASP A  33      -9.173  14.301 -23.648  1.00  0.98           C  
ATOM    502  C   ASP A  33      -9.884  12.976 -23.921  1.00  0.98           C  
ATOM    503  O   ASP A  33     -11.029  12.781 -23.506  1.00  0.98           O  
ATOM    504  CB  ASP A  33      -9.623  15.311 -24.714  1.00  0.98           C  
ATOM    505  CG  ASP A  33      -9.348  16.791 -24.392  1.00  0.98           C  
ATOM    506  OD1 ASP A  33      -9.059  17.110 -23.268  1.00  0.98           O  
ATOM    507  OD2 ASP A  33      -9.443  17.587 -25.292  1.00  0.98           O  
ATOM    508  H   ASP A  33      -7.166  14.742 -24.260  1.00  0.98           H  
ATOM    509  HA  ASP A  33      -9.478  14.659 -22.671  1.00  0.98           H  
ATOM    510 1HB  ASP A  33      -9.128  15.071 -25.656  1.00  0.98           H  
ATOM    511 2HB  ASP A  33     -10.692  15.192 -24.882  1.00  0.98           H  
ATOM    512  N   GLU A  34      -9.212  12.060 -24.627  1.00  1.13           N  
ATOM    513  CA  GLU A  34      -9.792  10.757 -24.937  1.00  1.13           C  
ATOM    514  C   GLU A  34     -10.037   9.927 -23.665  1.00  1.13           C  
ATOM    515  O   GLU A  34     -10.881   9.028 -23.656  1.00  1.13           O  
ATOM    516  CB  GLU A  34      -8.881   9.982 -25.898  1.00  1.13           C  
ATOM    517  CG  GLU A  34      -8.809  10.577 -27.313  1.00  1.13           C  
ATOM    518  CD  GLU A  34      -7.905   9.806 -28.263  1.00  1.13           C  
ATOM    519  OE1 GLU A  34      -7.229   8.908 -27.823  1.00  1.13           O  
ATOM    520  OE2 GLU A  34      -7.901  10.124 -29.430  1.00  1.13           O  
ATOM    521  H   GLU A  34      -8.257  12.265 -24.927  1.00  1.13           H  
ATOM    522  HA  GLU A  34     -10.752  10.916 -25.425  1.00  1.13           H  
ATOM    523 1HB  GLU A  34      -7.870   9.951 -25.489  1.00  1.13           H  
ATOM    524 2HB  GLU A  34      -9.231   8.953 -25.979  1.00  1.13           H  
ATOM    525 1HG  GLU A  34      -9.813  10.607 -27.732  1.00  1.13           H  
ATOM    526 2HG  GLU A  34      -8.449  11.604 -27.234  1.00  1.13           H  
ATOM    527  N   PHE A  35      -9.254  10.197 -22.616  1.00  1.34           N  
ATOM    528  CA  PHE A  35      -9.319   9.475 -21.355  1.00  1.34           C  
ATOM    529  C   PHE A  35      -9.786  10.323 -20.168  1.00  1.34           C  
ATOM    530  O   PHE A  35     -10.171   9.777 -19.131  1.00  1.34           O  
ATOM    531  CB  PHE A  35      -7.954   8.922 -21.043  1.00  1.34           C  
ATOM    532  CG  PHE A  35      -7.456   7.980 -22.060  1.00  1.34           C  
ATOM    533  CD1 PHE A  35      -6.425   8.351 -22.884  1.00  1.34           C  
ATOM    534  CD2 PHE A  35      -8.017   6.730 -22.211  1.00  1.34           C  
ATOM    535  CE1 PHE A  35      -5.947   7.493 -23.848  1.00  1.34           C  
ATOM    536  CE2 PHE A  35      -7.549   5.864 -23.174  1.00  1.34           C  
ATOM    537  CZ  PHE A  35      -6.510   6.245 -23.993  1.00  1.34           C  
ATOM    538  H   PHE A  35      -8.596  10.965 -22.680  1.00  1.34           H  
ATOM    539  HA  PHE A  35     -10.019   8.649 -21.475  1.00  1.34           H  
ATOM    540 1HB  PHE A  35      -7.269   9.750 -21.009  1.00  1.34           H  
ATOM    541 2HB  PHE A  35      -7.951   8.431 -20.071  1.00  1.34           H  
ATOM    542  HD1 PHE A  35      -5.992   9.333 -22.760  1.00  1.34           H  
ATOM    543  HD2 PHE A  35      -8.842   6.432 -21.562  1.00  1.34           H  
ATOM    544  HE1 PHE A  35      -5.128   7.801 -24.497  1.00  1.34           H  
ATOM    545  HE2 PHE A  35      -8.002   4.882 -23.290  1.00  1.34           H  
ATOM    546  HZ  PHE A  35      -6.137   5.565 -24.756  1.00  1.34           H  
ATOM    547  N   ARG A  36      -9.756  11.652 -20.304  1.00  1.60           N  
ATOM    548  CA  ARG A  36     -10.158  12.506 -19.185  1.00  1.60           C  
ATOM    549  C   ARG A  36     -11.579  12.189 -18.771  1.00  1.60           C  
ATOM    550  O   ARG A  36     -12.492  12.078 -19.596  1.00  1.60           O  
ATOM    551  CB  ARG A  36     -10.055  13.993 -19.515  1.00  1.60           C  
ATOM    552  CG  ARG A  36      -8.628  14.578 -19.603  1.00  1.60           C  
ATOM    553  CD  ARG A  36      -8.647  16.038 -19.987  1.00  1.60           C  
ATOM    554  NE  ARG A  36      -7.300  16.607 -20.158  1.00  1.60           N  
ATOM    555  CZ  ARG A  36      -7.057  17.849 -20.656  1.00  1.60           C  
ATOM    556  NH1 ARG A  36      -8.070  18.602 -21.025  1.00  1.60           N  
ATOM    557  NH2 ARG A  36      -5.818  18.321 -20.791  1.00  1.60           N  
ATOM    558  H   ARG A  36      -9.395  12.062 -21.161  1.00  1.60           H  
ATOM    559  HA  ARG A  36      -9.515  12.304 -18.339  1.00  1.60           H  
ATOM    560 1HB  ARG A  36     -10.531  14.174 -20.476  1.00  1.60           H  
ATOM    561 2HB  ARG A  36     -10.602  14.565 -18.768  1.00  1.60           H  
ATOM    562 1HG  ARG A  36      -8.128  14.491 -18.635  1.00  1.60           H  
ATOM    563 2HG  ARG A  36      -8.061  14.042 -20.335  1.00  1.60           H  
ATOM    564 1HD  ARG A  36      -9.184  16.163 -20.921  1.00  1.60           H  
ATOM    565 2HD  ARG A  36      -9.151  16.603 -19.209  1.00  1.60           H  
ATOM    566  HE  ARG A  36      -6.496  16.007 -19.921  1.00  1.60           H  
ATOM    567 1HH1 ARG A  36      -9.013  18.238 -20.965  1.00  1.60           H  
ATOM    568 2HH1 ARG A  36      -7.910  19.512 -21.419  1.00  1.60           H  
ATOM    569 1HH2 ARG A  36      -4.991  17.776 -20.503  1.00  1.60           H  
ATOM    570 2HH2 ARG A  36      -5.680  19.237 -21.174  1.00  1.60           H  
ATOM    571  N   LEU A  37     -11.776  12.067 -17.469  1.00  1.85           N  
ATOM    572  CA  LEU A  37     -13.088  11.738 -16.964  1.00  1.85           C  
ATOM    573  C   LEU A  37     -14.013  12.933 -16.861  1.00  1.85           C  
ATOM    574  O   LEU A  37     -13.606  14.029 -16.487  1.00  1.85           O  
ATOM    575  CB  LEU A  37     -12.957  11.086 -15.590  1.00  1.85           C  
ATOM    576  CG  LEU A  37     -12.219   9.758 -15.560  1.00  1.85           C  
ATOM    577  CD1 LEU A  37     -12.092   9.290 -14.114  1.00  1.85           C  
ATOM    578  CD2 LEU A  37     -12.999   8.767 -16.405  1.00  1.85           C  
ATOM    579  H   LEU A  37     -11.000  12.172 -16.831  1.00  1.85           H  
ATOM    580  HA  LEU A  37     -13.538  11.020 -17.646  1.00  1.85           H  
ATOM    581 1HB  LEU A  37     -12.448  11.775 -14.918  1.00  1.85           H  
ATOM    582 2HB  LEU A  37     -13.949  10.906 -15.203  1.00  1.85           H  
ATOM    583  HG  LEU A  37     -11.210   9.872 -15.972  1.00  1.85           H  
ATOM    584 1HD1 LEU A  37     -11.574   8.342 -14.078  1.00  1.85           H  
ATOM    585 2HD1 LEU A  37     -11.533  10.028 -13.545  1.00  1.85           H  
ATOM    586 3HD1 LEU A  37     -13.078   9.176 -13.681  1.00  1.85           H  
ATOM    587 1HD2 LEU A  37     -12.513   7.802 -16.408  1.00  1.85           H  
ATOM    588 2HD2 LEU A  37     -13.998   8.659 -16.003  1.00  1.85           H  
ATOM    589 3HD2 LEU A  37     -13.058   9.143 -17.430  1.00  1.85           H  
ATOM    590  N   ARG A  38     -15.285  12.678 -17.163  1.00  1.98           N  
ATOM    591  CA  ARG A  38     -16.374  13.639 -17.009  1.00  1.98           C  
ATOM    592  C   ARG A  38     -17.216  13.222 -15.796  1.00  1.98           C  
ATOM    593  O   ARG A  38     -18.300  13.742 -15.540  1.00  1.98           O  
ATOM    594  CB  ARG A  38     -17.233  13.656 -18.262  1.00  1.98           C  
ATOM    595  CG  ARG A  38     -16.729  14.548 -19.421  1.00  1.98           C  
ATOM    596  CD  ARG A  38     -15.500  13.991 -20.123  1.00  1.98           C  
ATOM    597  NE  ARG A  38     -15.161  14.785 -21.301  1.00  1.98           N  
ATOM    598  CZ  ARG A  38     -14.090  14.598 -22.121  1.00  1.98           C  
ATOM    599  NH1 ARG A  38     -13.198  13.642 -21.897  1.00  1.98           N  
ATOM    600  NH2 ARG A  38     -13.953  15.394 -23.173  1.00  1.98           N  
ATOM    601  H   ARG A  38     -15.515  11.760 -17.513  1.00  1.98           H  
ATOM    602  HA  ARG A  38     -15.959  14.632 -16.835  1.00  1.98           H  
ATOM    603 1HB  ARG A  38     -17.323  12.641 -18.648  1.00  1.98           H  
ATOM    604 2HB  ARG A  38     -18.237  13.992 -18.002  1.00  1.98           H  
ATOM    605 1HG  ARG A  38     -17.523  14.662 -20.161  1.00  1.98           H  
ATOM    606 2HG  ARG A  38     -16.465  15.530 -19.025  1.00  1.98           H  
ATOM    607 1HD  ARG A  38     -14.645  14.014 -19.450  1.00  1.98           H  
ATOM    608 2HD  ARG A  38     -15.682  12.966 -20.441  1.00  1.98           H  
ATOM    609  HE  ARG A  38     -15.795  15.533 -21.543  1.00  1.98           H  
ATOM    610 1HH1 ARG A  38     -13.264  13.016 -21.086  1.00  1.98           H  
ATOM    611 2HH1 ARG A  38     -12.401  13.507 -22.534  1.00  1.98           H  
ATOM    612 1HH2 ARG A  38     -14.635  16.117 -23.345  1.00  1.98           H  
ATOM    613 2HH2 ARG A  38     -13.180  15.278 -23.812  1.00  1.98           H  
ATOM    614  N   ASP A  39     -16.692  12.218 -15.110  1.00  1.92           N  
ATOM    615  CA  ASP A  39     -17.240  11.523 -13.957  1.00  1.92           C  
ATOM    616  C   ASP A  39     -15.889  11.277 -13.115  1.00  1.92           C  
ATOM    617  O   ASP A  39     -15.094  12.213 -13.088  1.00  1.92           O  
ATOM    618  CB  ASP A  39     -18.220  10.390 -14.552  1.00  1.92           C  
ATOM    619  CG  ASP A  39     -19.426   9.668 -13.589  1.00  1.92           C  
ATOM    620  OD1 ASP A  39     -20.385  10.310 -13.261  1.00  1.92           O  
ATOM    621  OD2 ASP A  39     -19.272   8.435 -13.273  1.00  1.92           O  
ATOM    622  H   ASP A  39     -15.789  11.907 -15.422  1.00  1.92           H  
ATOM    623  HA  ASP A  39     -17.870  12.203 -13.379  1.00  1.92           H  
ATOM    624 1HB  ASP A  39     -18.787  10.889 -15.340  1.00  1.92           H  
ATOM    625 2HB  ASP A  39     -17.679   9.640 -15.077  1.00  1.92           H  
ATOM    626  N   SER A  40     -15.578  10.141 -12.439  1.00  1.69           N  
ATOM    627  CA  SER A  40     -16.365   8.960 -12.465  1.00  1.69           C  
ATOM    628  C   SER A  40     -16.365   8.073 -11.271  1.00  1.69           C  
ATOM    629  O   SER A  40     -15.405   7.939 -10.517  1.00  1.69           O  
ATOM    630  CB  SER A  40     -15.971   8.081 -13.640  1.00  1.69           C  
ATOM    631  OG  SER A  40     -16.907   7.052 -13.803  1.00  1.69           O  
ATOM    632  H   SER A  40     -14.723  10.125 -11.906  1.00  1.69           H  
ATOM    633  HA  SER A  40     -17.348   9.262 -12.486  1.00  1.69           H  
ATOM    634 1HB  SER A  40     -15.866   8.650 -14.540  1.00  1.69           H  
ATOM    635 2HB  SER A  40     -14.995   7.638 -13.434  1.00  1.69           H  
ATOM    636  HG  SER A  40     -17.797   7.499 -13.779  1.00  1.69           H  
ATOM    637  N   SER A  41     -17.529   7.451 -11.166  1.00  1.38           N  
ATOM    638  CA  SER A  41     -17.879   6.416 -10.226  1.00  1.38           C  
ATOM    639  C   SER A  41     -17.308   5.040 -10.617  1.00  1.38           C  
ATOM    640  O   SER A  41     -17.298   4.109  -9.808  1.00  1.38           O  
ATOM    641  CB  SER A  41     -19.393   6.409 -10.161  1.00  1.38           C  
ATOM    642  OG  SER A  41     -19.945   6.121 -11.436  1.00  1.38           O  
ATOM    643  H   SER A  41     -18.239   7.721 -11.856  1.00  1.38           H  
ATOM    644  HA  SER A  41     -17.477   6.691  -9.250  1.00  1.38           H  
ATOM    645 1HB  SER A  41     -19.722   5.660  -9.442  1.00  1.38           H  
ATOM    646 2HB  SER A  41     -19.751   7.378  -9.818  1.00  1.38           H  
ATOM    647  HG  SER A  41     -19.780   6.937 -12.012  1.00  1.38           H  
ATOM    648  N   SER A  42     -16.851   4.916 -11.864  1.00  1.09           N  
ATOM    649  CA  SER A  42     -16.260   3.696 -12.391  1.00  1.09           C  
ATOM    650  C   SER A  42     -14.751   3.676 -12.082  1.00  1.09           C  
ATOM    651  O   SER A  42     -14.191   4.729 -11.785  1.00  1.09           O  
ATOM    652  CB  SER A  42     -16.515   3.633 -13.894  1.00  1.09           C  
ATOM    653  OG  SER A  42     -15.830   4.651 -14.575  1.00  1.09           O  
ATOM    654  H   SER A  42     -16.905   5.717 -12.478  1.00  1.09           H  
ATOM    655  HA  SER A  42     -16.764   2.862 -11.915  1.00  1.09           H  
ATOM    656 1HB  SER A  42     -16.212   2.673 -14.288  1.00  1.09           H  
ATOM    657 2HB  SER A  42     -17.581   3.736 -14.077  1.00  1.09           H  
ATOM    658  HG  SER A  42     -16.226   5.489 -14.282  1.00  1.09           H  
ATOM    659  N   PRO A  43     -14.070   2.510 -12.120  1.00  0.88           N  
ATOM    660  CA  PRO A  43     -12.620   2.366 -12.022  1.00  0.88           C  
ATOM    661  C   PRO A  43     -11.908   3.123 -13.139  1.00  0.88           C  
ATOM    662  O   PRO A  43     -12.415   3.187 -14.263  1.00  0.88           O  
ATOM    663  CB  PRO A  43     -12.419   0.854 -12.178  1.00  0.88           C  
ATOM    664  CG  PRO A  43     -13.725   0.241 -11.728  1.00  0.88           C  
ATOM    665  CD  PRO A  43     -14.791   1.215 -12.173  1.00  0.88           C  
ATOM    666  HA  PRO A  43     -12.276   2.717 -11.037  1.00  0.88           H  
ATOM    667 1HB  PRO A  43     -12.161   0.617 -13.220  1.00  0.88           H  
ATOM    668 2HB  PRO A  43     -11.565   0.536 -11.557  1.00  0.88           H  
ATOM    669 1HG  PRO A  43     -13.846  -0.759 -12.173  1.00  0.88           H  
ATOM    670 2HG  PRO A  43     -13.714   0.102 -10.636  1.00  0.88           H  
ATOM    671 1HD  PRO A  43     -15.120   0.979 -13.191  1.00  0.88           H  
ATOM    672 2HD  PRO A  43     -15.601   1.165 -11.439  1.00  0.88           H  
ATOM    673  N   TRP A  44     -10.724   3.664 -12.849  1.00  0.76           N  
ATOM    674  CA  TRP A  44      -9.964   4.365 -13.895  1.00  0.76           C  
ATOM    675  C   TRP A  44      -8.726   3.580 -14.324  1.00  0.76           C  
ATOM    676  O   TRP A  44      -8.023   2.968 -13.513  1.00  0.76           O  
ATOM    677  CB  TRP A  44      -9.591   5.803 -13.491  1.00  0.76           C  
ATOM    678  CG  TRP A  44      -8.907   6.559 -14.627  1.00  0.76           C  
ATOM    679  CD1 TRP A  44      -9.514   7.048 -15.739  1.00  0.76           C  
ATOM    680  CD2 TRP A  44      -7.521   6.930 -14.746  1.00  0.76           C  
ATOM    681  NE1 TRP A  44      -8.606   7.660 -16.547  1.00  0.76           N  
ATOM    682  CE2 TRP A  44      -7.377   7.589 -15.954  1.00  0.76           C  
ATOM    683  CE3 TRP A  44      -6.428   6.749 -13.953  1.00  0.76           C  
ATOM    684  CZ2 TRP A  44      -6.167   8.052 -16.377  1.00  0.76           C  
ATOM    685  CZ3 TRP A  44      -5.206   7.230 -14.361  1.00  0.76           C  
ATOM    686  CH2 TRP A  44      -5.080   7.868 -15.557  1.00  0.76           C  
ATOM    687  H   TRP A  44     -10.351   3.562 -11.894  1.00  0.76           H  
ATOM    688  HA  TRP A  44     -10.605   4.456 -14.771  1.00  0.76           H  
ATOM    689 1HB  TRP A  44     -10.486   6.343 -13.192  1.00  0.76           H  
ATOM    690 2HB  TRP A  44      -8.914   5.777 -12.628  1.00  0.76           H  
ATOM    691  HD1 TRP A  44     -10.561   6.947 -15.957  1.00  0.76           H  
ATOM    692  HE1 TRP A  44      -8.821   8.094 -17.443  1.00  0.76           H  
ATOM    693  HE3 TRP A  44      -6.546   6.247 -13.029  1.00  0.76           H  
ATOM    694  HZ2 TRP A  44      -6.056   8.541 -17.313  1.00  0.76           H  
ATOM    695  HZ3 TRP A  44      -4.351   7.077 -13.705  1.00  0.76           H  
ATOM    696  HH2 TRP A  44      -4.111   8.235 -15.876  1.00  0.76           H  
ATOM    697  N   GLN A  45      -8.466   3.580 -15.627  1.00  0.71           N  
ATOM    698  CA  GLN A  45      -7.306   2.876 -16.153  1.00  0.71           C  
ATOM    699  C   GLN A  45      -6.428   3.813 -16.978  1.00  0.71           C  
ATOM    700  O   GLN A  45      -6.862   4.400 -17.974  1.00  0.71           O  
ATOM    701  CB  GLN A  45      -7.755   1.699 -17.019  1.00  0.71           C  
ATOM    702  CG  GLN A  45      -8.605   0.674 -16.305  1.00  0.71           C  
ATOM    703  CD  GLN A  45      -8.969  -0.485 -17.210  1.00  0.71           C  
ATOM    704  OE1 GLN A  45      -8.695  -0.447 -18.415  1.00  0.71           O  
ATOM    705  NE2 GLN A  45      -9.581  -1.517 -16.642  1.00  0.71           N  
ATOM    706  H   GLN A  45      -9.073   4.087 -16.252  1.00  0.71           H  
ATOM    707  HA  GLN A  45      -6.710   2.501 -15.323  1.00  0.71           H  
ATOM    708 1HB  GLN A  45      -8.318   2.061 -17.862  1.00  0.71           H  
ATOM    709 2HB  GLN A  45      -6.876   1.186 -17.409  1.00  0.71           H  
ATOM    710 1HG  GLN A  45      -8.082   0.306 -15.447  1.00  0.71           H  
ATOM    711 2HG  GLN A  45      -9.532   1.150 -15.990  1.00  0.71           H  
ATOM    712 1HE2 GLN A  45      -9.844  -2.309 -17.195  1.00  0.71           H  
ATOM    713 2HE2 GLN A  45      -9.781  -1.502 -15.663  1.00  0.71           H  
ATOM    714  N   CYS A  46      -5.181   3.938 -16.569  1.00  0.70           N  
ATOM    715  CA  CYS A  46      -4.248   4.796 -17.271  1.00  0.70           C  
ATOM    716  C   CYS A  46      -3.834   4.199 -18.610  1.00  0.70           C  
ATOM    717  O   CYS A  46      -3.670   2.977 -18.698  1.00  0.70           O  
ATOM    718  CB  CYS A  46      -3.006   5.026 -16.454  1.00  0.70           C  
ATOM    719  SG  CYS A  46      -1.964   3.647 -16.280  1.00  0.70           S  
ATOM    720  H   CYS A  46      -4.884   3.436 -15.747  1.00  0.70           H  
ATOM    721  HA  CYS A  46      -4.741   5.744 -17.403  1.00  0.70           H  
ATOM    722 1HB  CYS A  46      -2.432   5.803 -16.921  1.00  0.70           H  
ATOM    723 2HB  CYS A  46      -3.279   5.372 -15.480  1.00  0.70           H  
ATOM    724  HG  CYS A  46      -0.927   4.349 -15.801  1.00  0.70           H  
ATOM    725  N   PRO A  47      -3.548   5.025 -19.638  1.00  0.75           N  
ATOM    726  CA  PRO A  47      -3.050   4.632 -20.952  1.00  0.75           C  
ATOM    727  C   PRO A  47      -1.876   3.658 -20.904  1.00  0.75           C  
ATOM    728  O   PRO A  47      -1.752   2.787 -21.773  1.00  0.75           O  
ATOM    729  CB  PRO A  47      -2.605   5.978 -21.525  1.00  0.75           C  
ATOM    730  CG  PRO A  47      -3.541   6.973 -20.895  1.00  0.75           C  
ATOM    731  CD  PRO A  47      -3.755   6.492 -19.499  1.00  0.75           C  
ATOM    732  HA  PRO A  47      -3.874   4.225 -21.546  1.00  0.75           H  
ATOM    733 1HB  PRO A  47      -1.548   6.162 -21.284  1.00  0.75           H  
ATOM    734 2HB  PRO A  47      -2.687   5.960 -22.622  1.00  0.75           H  
ATOM    735 1HG  PRO A  47      -3.123   7.988 -20.950  1.00  0.75           H  
ATOM    736 2HG  PRO A  47      -4.472   6.985 -21.447  1.00  0.75           H  
ATOM    737 1HD  PRO A  47      -3.034   6.953 -18.813  1.00  0.75           H  
ATOM    738 2HD  PRO A  47      -4.801   6.729 -19.253  1.00  0.75           H  
ATOM    739  N   VAL A  48      -1.028   3.766 -19.882  1.00  0.85           N  
ATOM    740  CA  VAL A  48       0.117   2.878 -19.765  1.00  0.85           C  
ATOM    741  C   VAL A  48      -0.329   1.444 -19.540  1.00  0.85           C  
ATOM    742  O   VAL A  48       0.207   0.513 -20.138  1.00  0.85           O  
ATOM    743  CB  VAL A  48       1.023   3.309 -18.592  1.00  0.85           C  
ATOM    744  CG1 VAL A  48       2.117   2.292 -18.358  1.00  0.85           C  
ATOM    745  CG2 VAL A  48       1.597   4.672 -18.880  1.00  0.85           C  
ATOM    746  H   VAL A  48      -1.166   4.478 -19.181  1.00  0.85           H  
ATOM    747  HA  VAL A  48       0.691   2.925 -20.692  1.00  0.85           H  
ATOM    748  HB  VAL A  48       0.445   3.350 -17.693  1.00  0.85           H  
ATOM    749 1HG1 VAL A  48       2.731   2.611 -17.520  1.00  0.85           H  
ATOM    750 2HG1 VAL A  48       1.668   1.325 -18.133  1.00  0.85           H  
ATOM    751 3HG1 VAL A  48       2.735   2.208 -19.250  1.00  0.85           H  
ATOM    752 1HG2 VAL A  48       2.221   4.973 -18.049  1.00  0.85           H  
ATOM    753 2HG2 VAL A  48       2.198   4.631 -19.788  1.00  0.85           H  
ATOM    754 3HG2 VAL A  48       0.787   5.392 -19.013  1.00  0.85           H  
ATOM    755  N   CYS A  49      -1.303   1.263 -18.657  1.00  1.03           N  
ATOM    756  CA  CYS A  49      -1.727  -0.074 -18.310  1.00  1.03           C  
ATOM    757  C   CYS A  49      -2.807  -0.563 -19.256  1.00  1.03           C  
ATOM    758  O   CYS A  49      -3.006  -1.764 -19.413  1.00  1.03           O  
ATOM    759  CB  CYS A  49      -2.133  -0.085 -16.854  1.00  1.03           C  
ATOM    760  SG  CYS A  49      -0.666   0.328 -15.814  1.00  1.03           S  
ATOM    761  H   CYS A  49      -1.783   2.061 -18.252  1.00  1.03           H  
ATOM    762  HA  CYS A  49      -0.871  -0.740 -18.404  1.00  1.03           H  
ATOM    763 1HB  CYS A  49      -2.916   0.653 -16.676  1.00  1.03           H  
ATOM    764 2HB  CYS A  49      -2.508  -1.065 -16.571  1.00  1.03           H  
ATOM    765  N   ARG A  50      -3.462   0.371 -19.948  1.00  1.33           N  
ATOM    766  CA  ARG A  50      -4.403  -0.006 -20.991  1.00  1.33           C  
ATOM    767  C   ARG A  50      -3.615  -0.601 -22.159  1.00  1.33           C  
ATOM    768  O   ARG A  50      -4.039  -1.570 -22.784  1.00  1.33           O  
ATOM    769  CB  ARG A  50      -5.200   1.189 -21.482  1.00  1.33           C  
ATOM    770  CG  ARG A  50      -6.280   1.727 -20.543  1.00  1.33           C  
ATOM    771  CD  ARG A  50      -6.907   2.947 -21.124  1.00  1.33           C  
ATOM    772  NE  ARG A  50      -7.976   3.481 -20.311  1.00  1.33           N  
ATOM    773  CZ  ARG A  50      -9.276   3.144 -20.439  1.00  1.33           C  
ATOM    774  NH1 ARG A  50      -9.646   2.287 -21.370  1.00  1.33           N  
ATOM    775  NH2 ARG A  50     -10.184   3.673 -19.641  1.00  1.33           N  
ATOM    776  H   ARG A  50      -3.313   1.356 -19.731  1.00  1.33           H  
ATOM    777  HA  ARG A  50      -5.088  -0.756 -20.600  1.00  1.33           H  
ATOM    778 1HB  ARG A  50      -4.517   2.000 -21.684  1.00  1.33           H  
ATOM    779 2HB  ARG A  50      -5.683   0.933 -22.422  1.00  1.33           H  
ATOM    780 1HG  ARG A  50      -7.053   0.974 -20.382  1.00  1.33           H  
ATOM    781 2HG  ARG A  50      -5.831   1.994 -19.589  1.00  1.33           H  
ATOM    782 1HD  ARG A  50      -6.152   3.722 -21.222  1.00  1.33           H  
ATOM    783 2HD  ARG A  50      -7.310   2.711 -22.105  1.00  1.33           H  
ATOM    784  HE  ARG A  50      -7.714   4.109 -19.544  1.00  1.33           H  
ATOM    785 1HH1 ARG A  50      -8.954   1.878 -21.981  1.00  1.33           H  
ATOM    786 2HH1 ARG A  50     -10.618   2.034 -21.467  1.00  1.33           H  
ATOM    787 1HH2 ARG A  50      -9.913   4.348 -18.944  1.00  1.33           H  
ATOM    788 2HH2 ARG A  50     -11.152   3.416 -19.743  1.00  1.33           H  
ATOM    789  N   SER A  51      -2.445  -0.007 -22.446  1.00  1.80           N  
ATOM    790  CA  SER A  51      -1.573  -0.472 -23.517  1.00  1.80           C  
ATOM    791  C   SER A  51      -0.922  -1.816 -23.180  1.00  1.80           C  
ATOM    792  O   SER A  51      -0.864  -2.728 -24.017  1.00  1.80           O  
ATOM    793  CB  SER A  51      -0.478   0.547 -23.759  1.00  1.80           C  
ATOM    794  OG  SER A  51      -1.007   1.758 -24.223  1.00  1.80           O  
ATOM    795  H   SER A  51      -2.159   0.822 -21.930  1.00  1.80           H  
ATOM    796  HA  SER A  51      -2.168  -0.590 -24.421  1.00  1.80           H  
ATOM    797 1HB  SER A  51       0.072   0.721 -22.832  1.00  1.80           H  
ATOM    798 2HB  SER A  51       0.223   0.152 -24.488  1.00  1.80           H  
ATOM    799  HG  SER A  51      -1.429   2.176 -23.436  1.00  1.80           H  
ATOM    800  N   ILE A  52      -0.462  -1.977 -21.938  1.00  2.47           N  
ATOM    801  CA  ILE A  52       0.204  -3.221 -21.586  1.00  2.47           C  
ATOM    802  C   ILE A  52      -0.779  -4.323 -21.241  1.00  2.47           C  
ATOM    803  O   ILE A  52      -1.039  -4.615 -20.076  1.00  2.47           O  
ATOM    804  CB  ILE A  52       1.134  -3.008 -20.387  1.00  2.47           C  
ATOM    805  CG1 ILE A  52       2.180  -1.939 -20.718  1.00  2.47           C  
ATOM    806  CG2 ILE A  52       1.785  -4.330 -20.007  1.00  2.47           C  
ATOM    807  CD1 ILE A  52       2.963  -1.480 -19.514  1.00  2.47           C  
ATOM    808  H   ILE A  52      -0.512  -1.215 -21.261  1.00  2.47           H  
ATOM    809  HA  ILE A  52       0.800  -3.545 -22.436  1.00  2.47           H  
ATOM    810  HB  ILE A  52       0.550  -2.632 -19.545  1.00  2.47           H  
ATOM    811 1HG1 ILE A  52       2.880  -2.344 -21.447  1.00  2.47           H  
ATOM    812 2HG1 ILE A  52       1.685  -1.082 -21.164  1.00  2.47           H  
ATOM    813 1HG2 ILE A  52       2.431  -4.180 -19.145  1.00  2.47           H  
ATOM    814 2HG2 ILE A  52       1.006  -5.050 -19.758  1.00  2.47           H  
ATOM    815 3HG2 ILE A  52       2.373  -4.704 -20.845  1.00  2.47           H  
ATOM    816 1HD1 ILE A  52       3.686  -0.723 -19.817  1.00  2.47           H  
ATOM    817 2HD1 ILE A  52       2.273  -1.052 -18.784  1.00  2.47           H  
ATOM    818 3HD1 ILE A  52       3.484  -2.325 -19.072  1.00  2.47           H  
ATOM    819  N   LYS A  53      -1.246  -4.990 -22.288  1.00  3.34           N  
ATOM    820  CA  LYS A  53      -2.239  -6.051 -22.155  1.00  3.34           C  
ATOM    821  C   LYS A  53      -1.602  -7.433 -22.041  1.00  3.34           C  
ATOM    822  O   LYS A  53      -2.199  -8.348 -21.470  1.00  3.34           O  
ATOM    823  CB  LYS A  53      -3.175  -6.025 -23.360  1.00  3.34           C  
ATOM    824  CG  LYS A  53      -4.012  -4.768 -23.459  1.00  3.34           C  
ATOM    825  CD  LYS A  53      -4.939  -4.793 -24.662  1.00  3.34           C  
ATOM    826  CE  LYS A  53      -5.727  -3.496 -24.764  1.00  3.34           C  
ATOM    827  NZ  LYS A  53      -6.623  -3.482 -25.945  1.00  3.34           N  
ATOM    828  H   LYS A  53      -0.971  -4.637 -23.203  1.00  3.34           H  
ATOM    829  HA  LYS A  53      -2.818  -5.868 -21.250  1.00  3.34           H  
ATOM    830 1HB  LYS A  53      -2.590  -6.112 -24.274  1.00  3.34           H  
ATOM    831 2HB  LYS A  53      -3.846  -6.882 -23.318  1.00  3.34           H  
ATOM    832 1HG  LYS A  53      -4.597  -4.630 -22.549  1.00  3.34           H  
ATOM    833 2HG  LYS A  53      -3.342  -3.914 -23.562  1.00  3.34           H  
ATOM    834 1HD  LYS A  53      -4.349  -4.922 -25.569  1.00  3.34           H  
ATOM    835 2HD  LYS A  53      -5.634  -5.626 -24.576  1.00  3.34           H  
ATOM    836 1HE  LYS A  53      -6.322  -3.367 -23.861  1.00  3.34           H  
ATOM    837 2HE  LYS A  53      -5.028  -2.665 -24.848  1.00  3.34           H  
ATOM    838 1HZ  LYS A  53      -7.119  -2.603 -25.973  1.00  3.34           H  
ATOM    839 2HZ  LYS A  53      -6.071  -3.586 -26.783  1.00  3.34           H  
ATOM    840 3HZ  LYS A  53      -7.283  -4.241 -25.877  1.00  3.34           H  
ATOM    841  N   LYS A  54      -0.390  -7.560 -22.580  1.00  4.30           N  
ATOM    842  CA  LYS A  54       0.349  -8.816 -22.642  1.00  4.30           C  
ATOM    843  C   LYS A  54      -0.481  -9.922 -23.280  1.00  4.30           C  
ATOM    844  O   LYS A  54      -1.072  -9.702 -24.339  1.00  4.30           O  
ATOM    845  OXT LYS A  54      -0.246 -11.084 -22.956  1.00  4.30           O  
ATOM    846  CB  LYS A  54       0.840  -9.225 -21.250  1.00  4.30           C  
ATOM    847  CG  LYS A  54       1.908  -8.293 -20.682  1.00  4.30           C  
ATOM    848  CD  LYS A  54       2.408  -8.766 -19.325  1.00  4.30           C  
ATOM    849  CE  LYS A  54       3.468  -7.822 -18.760  1.00  4.30           C  
ATOM    850  NZ  LYS A  54       4.715  -7.825 -19.587  1.00  4.30           N  
ATOM    851  H   LYS A  54       0.024  -6.736 -22.990  1.00  4.30           H  
ATOM    852  HA  LYS A  54       1.226  -8.664 -23.271  1.00  4.30           H  
ATOM    853 1HB  LYS A  54       0.006  -9.249 -20.549  1.00  4.30           H  
ATOM    854 2HB  LYS A  54       1.258 -10.231 -21.293  1.00  4.30           H  
ATOM    855 1HG  LYS A  54       2.749  -8.237 -21.372  1.00  4.30           H  
ATOM    856 2HG  LYS A  54       1.486  -7.300 -20.573  1.00  4.30           H  
ATOM    857 1HD  LYS A  54       1.569  -8.811 -18.629  1.00  4.30           H  
ATOM    858 2HD  LYS A  54       2.834  -9.765 -19.420  1.00  4.30           H  
ATOM    859 1HE  LYS A  54       3.066  -6.812 -18.732  1.00  4.30           H  
ATOM    860 2HE  LYS A  54       3.718  -8.132 -17.746  1.00  4.30           H  
ATOM    861 1HZ  LYS A  54       5.390  -7.191 -19.184  1.00  4.30           H  
ATOM    862 2HZ  LYS A  54       5.103  -8.759 -19.611  1.00  4.30           H  
ATOM    863 3HZ  LYS A  54       4.497  -7.529 -20.529  1.00  4.30           H  
ENDMDL

REMARK ID 685587 DOMAINID 677359 MODEL 5 2025-08-09_00000162_full_19
MODEL     5
ATOM      1  N   GLY A   1      -0.038  -0.673   0.387  1.00  1.98           N  
ATOM      2  CA  GLY A   1       1.329  -0.187   0.233  1.00  1.98           C  
ATOM      3  C   GLY A   1       1.361   1.328   0.075  1.00  1.98           C  
ATOM      4  O   GLY A   1       0.760   2.059   0.864  1.00  1.98           O  
ATOM      5  H   GLY A   1      -0.777  -0.207  -0.121  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       1.919  -0.480   1.101  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       1.784  -0.656  -0.638  1.00  1.98           H  
ATOM      8  N   SER A   2       2.083   1.799  -0.938  1.00  1.59           N  
ATOM      9  CA  SER A   2       2.186   3.230  -1.205  1.00  1.59           C  
ATOM     10  C   SER A   2       0.926   3.735  -1.890  1.00  1.59           C  
ATOM     11  O   SER A   2       0.122   2.940  -2.380  1.00  1.59           O  
ATOM     12  CB  SER A   2       3.385   3.519  -2.083  1.00  1.59           C  
ATOM     13  OG  SER A   2       3.194   3.004  -3.368  1.00  1.59           O  
ATOM     14  H   SER A   2       2.560   1.149  -1.544  1.00  1.59           H  
ATOM     15  HA  SER A   2       2.300   3.757  -0.258  1.00  1.59           H  
ATOM     16 1HB  SER A   2       3.543   4.596  -2.140  1.00  1.59           H  
ATOM     17 2HB  SER A   2       4.277   3.079  -1.640  1.00  1.59           H  
ATOM     18  HG  SER A   2       2.403   3.439  -3.707  1.00  1.59           H  
ATOM     19  N   MET A   3       0.775   5.054  -1.954  1.00  1.26           N  
ATOM     20  CA  MET A   3      -0.363   5.666  -2.627  1.00  1.26           C  
ATOM     21  C   MET A   3       0.025   6.978  -3.289  1.00  1.26           C  
ATOM     22  O   MET A   3       0.785   7.767  -2.727  1.00  1.26           O  
ATOM     23  CB  MET A   3      -1.494   5.895  -1.624  1.00  1.26           C  
ATOM     24  CG  MET A   3      -2.754   6.490  -2.213  1.00  1.26           C  
ATOM     25  SD  MET A   3      -4.047   6.673  -1.017  1.00  1.26           S  
ATOM     26  CE  MET A   3      -4.399   4.977  -0.684  1.00  1.26           C  
ATOM     27  H   MET A   3       1.466   5.650  -1.523  1.00  1.26           H  
ATOM     28  HA  MET A   3      -0.714   4.992  -3.408  1.00  1.26           H  
ATOM     29 1HB  MET A   3      -1.763   4.947  -1.161  1.00  1.26           H  
ATOM     30 2HB  MET A   3      -1.153   6.562  -0.836  1.00  1.26           H  
ATOM     31 1HG  MET A   3      -2.532   7.475  -2.621  1.00  1.26           H  
ATOM     32 2HG  MET A   3      -3.107   5.865  -3.007  1.00  1.26           H  
ATOM     33 1HE  MET A   3      -5.176   4.904   0.071  1.00  1.26           H  
ATOM     34 2HE  MET A   3      -4.732   4.502  -1.596  1.00  1.26           H  
ATOM     35 3HE  MET A   3      -3.498   4.482  -0.321  1.00  1.26           H  
ATOM     36  N   ASP A   4      -0.498   7.210  -4.488  1.00  1.02           N  
ATOM     37  CA  ASP A   4      -0.277   8.474  -5.179  1.00  1.02           C  
ATOM     38  C   ASP A   4      -1.344   9.439  -4.733  1.00  1.02           C  
ATOM     39  O   ASP A   4      -2.490   9.310  -5.132  1.00  1.02           O  
ATOM     40  CB  ASP A   4      -0.303   8.310  -6.699  1.00  1.02           C  
ATOM     41  CG  ASP A   4       0.014   9.629  -7.484  1.00  1.02           C  
ATOM     42  OD1 ASP A   4      -0.096  10.733  -6.938  1.00  1.02           O  
ATOM     43  OD2 ASP A   4       0.400   9.498  -8.630  1.00  1.02           O  
ATOM     44  H   ASP A   4      -1.096   6.511  -4.910  1.00  1.02           H  
ATOM     45  HA  ASP A   4       0.695   8.874  -4.890  1.00  1.02           H  
ATOM     46 1HB  ASP A   4       0.420   7.548  -6.995  1.00  1.02           H  
ATOM     47 2HB  ASP A   4      -1.290   7.961  -7.003  1.00  1.02           H  
ATOM     48  N   TRP A   5      -0.965  10.384  -3.889  1.00  0.86           N  
ATOM     49  CA  TRP A   5      -1.903  11.305  -3.266  1.00  0.86           C  
ATOM     50  C   TRP A   5      -2.279  12.537  -4.078  1.00  0.86           C  
ATOM     51  O   TRP A   5      -3.005  13.400  -3.577  1.00  0.86           O  
ATOM     52  CB  TRP A   5      -1.350  11.749  -1.928  1.00  0.86           C  
ATOM     53  CG  TRP A   5      -1.412  10.690  -0.901  1.00  0.86           C  
ATOM     54  CD1 TRP A   5      -0.398   9.914  -0.432  1.00  0.86           C  
ATOM     55  CD2 TRP A   5      -2.588  10.297  -0.180  1.00  0.86           C  
ATOM     56  NE1 TRP A   5      -0.865   9.072   0.542  1.00  0.86           N  
ATOM     57  CE2 TRP A   5      -2.204   9.297   0.712  1.00  0.86           C  
ATOM     58  CE3 TRP A   5      -3.920  10.716  -0.213  1.00  0.86           C  
ATOM     59  CZ2 TRP A   5      -3.103   8.707   1.576  1.00  0.86           C  
ATOM     60  CZ3 TRP A   5      -4.818  10.130   0.645  1.00  0.86           C  
ATOM     61  CH2 TRP A   5      -4.421   9.149   1.523  1.00  0.86           C  
ATOM     62  H   TRP A   5       0.013  10.433  -3.642  1.00  0.86           H  
ATOM     63  HA  TRP A   5      -2.816  10.752  -3.075  1.00  0.86           H  
ATOM     64 1HB  TRP A   5      -0.311  12.057  -2.049  1.00  0.86           H  
ATOM     65 2HB  TRP A   5      -1.910  12.613  -1.572  1.00  0.86           H  
ATOM     66  HD1 TRP A   5       0.635   9.959  -0.776  1.00  0.86           H  
ATOM     67  HE1 TRP A   5      -0.311   8.400   1.051  1.00  0.86           H  
ATOM     68  HE3 TRP A   5      -4.236  11.496  -0.904  1.00  0.86           H  
ATOM     69  HZ2 TRP A   5      -2.810   7.925   2.277  1.00  0.86           H  
ATOM     70  HZ3 TRP A   5      -5.853  10.467   0.610  1.00  0.86           H  
ATOM     71  HH2 TRP A   5      -5.154   8.704   2.192  1.00  0.86           H  
ATOM     72  N   TYR A   6      -1.789  12.649  -5.306  1.00  0.77           N  
ATOM     73  CA  TYR A   6      -2.150  13.811  -6.110  1.00  0.77           C  
ATOM     74  C   TYR A   6      -3.282  13.424  -7.026  1.00  0.77           C  
ATOM     75  O   TYR A   6      -3.332  12.304  -7.522  1.00  0.77           O  
ATOM     76  CB  TYR A   6      -0.949  14.320  -6.877  1.00  0.77           C  
ATOM     77  CG  TYR A   6       0.061  14.925  -5.964  1.00  0.77           C  
ATOM     78  CD1 TYR A   6       1.016  14.122  -5.362  1.00  0.77           C  
ATOM     79  CD2 TYR A   6       0.036  16.278  -5.723  1.00  0.77           C  
ATOM     80  CE1 TYR A   6       1.945  14.683  -4.510  1.00  0.77           C  
ATOM     81  CE2 TYR A   6       0.963  16.845  -4.873  1.00  0.77           C  
ATOM     82  CZ  TYR A   6       1.914  16.054  -4.267  1.00  0.77           C  
ATOM     83  OH  TYR A   6       2.840  16.619  -3.419  1.00  0.77           O  
ATOM     84  H   TYR A   6      -1.187  11.913  -5.714  1.00  0.77           H  
ATOM     85  HA  TYR A   6      -2.507  14.608  -5.459  1.00  0.77           H  
ATOM     86 1HB  TYR A   6      -0.481  13.497  -7.424  1.00  0.77           H  
ATOM     87 2HB  TYR A   6      -1.262  15.072  -7.595  1.00  0.77           H  
ATOM     88  HD1 TYR A   6       1.026  13.045  -5.563  1.00  0.77           H  
ATOM     89  HD2 TYR A   6      -0.716  16.892  -6.207  1.00  0.77           H  
ATOM     90  HE1 TYR A   6       2.696  14.055  -4.032  1.00  0.77           H  
ATOM     91  HE2 TYR A   6       0.947  17.915  -4.681  1.00  0.77           H  
ATOM     92  HH  TYR A   6       3.434  15.937  -3.095  1.00  0.77           H  
ATOM     93  N   CYS A   7      -4.194  14.337  -7.283  1.00  0.74           N  
ATOM     94  CA  CYS A   7      -5.307  13.969  -8.124  1.00  0.74           C  
ATOM     95  C   CYS A   7      -4.886  13.433  -9.472  1.00  0.74           C  
ATOM     96  O   CYS A   7      -4.255  14.121 -10.265  1.00  0.74           O  
ATOM     97  CB  CYS A   7      -6.192  15.150  -8.369  1.00  0.74           C  
ATOM     98  SG  CYS A   7      -7.599  14.796  -9.440  1.00  0.74           S  
ATOM     99  H   CYS A   7      -4.135  15.269  -6.876  1.00  0.74           H  
ATOM    100  HA  CYS A   7      -5.879  13.213  -7.600  1.00  0.74           H  
ATOM    101 1HB  CYS A   7      -6.557  15.537  -7.422  1.00  0.74           H  
ATOM    102 2HB  CYS A   7      -5.596  15.918  -8.821  1.00  0.74           H  
ATOM    103  HG  CYS A   7      -8.008  16.072  -9.583  1.00  0.74           H  
ATOM    104  N   PHE A   8      -5.356  12.256  -9.797  1.00  0.75           N  
ATOM    105  CA  PHE A   8      -5.058  11.635 -11.074  1.00  0.75           C  
ATOM    106  C   PHE A   8      -5.368  12.576 -12.248  1.00  0.75           C  
ATOM    107  O   PHE A   8      -4.572  12.705 -13.176  1.00  0.75           O  
ATOM    108  CB  PHE A   8      -5.888  10.371 -11.200  1.00  0.75           C  
ATOM    109  CG  PHE A   8      -5.760   9.612 -12.497  1.00  0.75           C  
ATOM    110  CD1 PHE A   8      -4.766   8.664 -12.683  1.00  0.75           C  
ATOM    111  CD2 PHE A   8      -6.638   9.860 -13.542  1.00  0.75           C  
ATOM    112  CE1 PHE A   8      -4.660   7.977 -13.885  1.00  0.75           C  
ATOM    113  CE2 PHE A   8      -6.531   9.184 -14.736  1.00  0.75           C  
ATOM    114  CZ  PHE A   8      -5.540   8.237 -14.907  1.00  0.75           C  
ATOM    115  H   PHE A   8      -5.874  11.740  -9.087  1.00  0.75           H  
ATOM    116  HA  PHE A   8      -3.997  11.382 -11.094  1.00  0.75           H  
ATOM    117 1HB  PHE A   8      -5.660   9.696 -10.374  1.00  0.75           H  
ATOM    118 2HB  PHE A   8      -6.889  10.668 -11.093  1.00  0.75           H  
ATOM    119  HD1 PHE A   8      -4.067   8.463 -11.873  1.00  0.75           H  
ATOM    120  HD2 PHE A   8      -7.419  10.607 -13.412  1.00  0.75           H  
ATOM    121  HE1 PHE A   8      -3.877   7.233 -14.019  1.00  0.75           H  
ATOM    122  HE2 PHE A   8      -7.230   9.394 -15.544  1.00  0.75           H  
ATOM    123  HZ  PHE A   8      -5.456   7.699 -15.851  1.00  0.75           H  
ATOM    124  N   GLU A   9      -6.555  13.190 -12.223  1.00  0.79           N  
ATOM    125  CA  GLU A   9      -7.026  14.058 -13.303  1.00  0.79           C  
ATOM    126  C   GLU A   9      -6.337  15.438 -13.421  1.00  0.79           C  
ATOM    127  O   GLU A   9      -6.208  15.957 -14.531  1.00  0.79           O  
ATOM    128  CB  GLU A   9      -8.542  14.279 -13.165  1.00  0.79           C  
ATOM    129  CG  GLU A   9      -9.405  13.010 -13.385  1.00  0.79           C  
ATOM    130  CD  GLU A   9     -10.940  13.229 -13.245  1.00  0.79           C  
ATOM    131  OE1 GLU A   9     -11.370  14.349 -13.047  1.00  0.79           O  
ATOM    132  OE2 GLU A   9     -11.660  12.267 -13.361  1.00  0.79           O  
ATOM    133  H   GLU A   9      -7.145  13.047 -11.417  1.00  0.79           H  
ATOM    134  HA  GLU A   9      -6.850  13.528 -14.239  1.00  0.79           H  
ATOM    135 1HB  GLU A   9      -8.767  14.669 -12.179  1.00  0.79           H  
ATOM    136 2HB  GLU A   9      -8.864  15.028 -13.887  1.00  0.79           H  
ATOM    137 1HG  GLU A   9      -9.197  12.616 -14.379  1.00  0.79           H  
ATOM    138 2HG  GLU A   9      -9.088  12.264 -12.665  1.00  0.79           H  
ATOM    139  N   CYS A  10      -5.955  16.064 -12.296  1.00  0.84           N  
ATOM    140  CA  CYS A  10      -5.378  17.422 -12.354  1.00  0.84           C  
ATOM    141  C   CYS A  10      -3.987  17.581 -11.718  1.00  0.84           C  
ATOM    142  O   CYS A  10      -3.385  18.651 -11.797  1.00  0.84           O  
ATOM    143  CB  CYS A  10      -6.337  18.443 -11.724  1.00  0.84           C  
ATOM    144  SG  CYS A  10      -6.554  18.294  -9.955  1.00  0.84           S  
ATOM    145  H   CYS A  10      -6.065  15.589 -11.414  1.00  0.84           H  
ATOM    146  HA  CYS A  10      -5.278  17.689 -13.405  1.00  0.84           H  
ATOM    147 1HB  CYS A  10      -5.976  19.451 -11.930  1.00  0.84           H  
ATOM    148 2HB  CYS A  10      -7.319  18.346 -12.189  1.00  0.84           H  
ATOM    149  HG  CYS A  10      -7.426  19.291  -9.839  1.00  0.84           H  
ATOM    150  N   HIS A  11      -3.491  16.528 -11.079  1.00  0.91           N  
ATOM    151  CA  HIS A  11      -2.206  16.460 -10.378  1.00  0.91           C  
ATOM    152  C   HIS A  11      -2.044  17.440  -9.207  1.00  0.91           C  
ATOM    153  O   HIS A  11      -0.922  17.795  -8.841  1.00  0.91           O  
ATOM    154  CB  HIS A  11      -1.057  16.671 -11.374  1.00  0.91           C  
ATOM    155  CG  HIS A  11      -1.088  15.717 -12.537  1.00  0.91           C  
ATOM    156  ND1 HIS A  11      -0.141  15.735 -13.543  1.00  0.91           N  
ATOM    157  CD2 HIS A  11      -1.958  14.736 -12.861  1.00  0.91           C  
ATOM    158  CE1 HIS A  11      -0.429  14.797 -14.431  1.00  0.91           C  
ATOM    159  NE2 HIS A  11      -1.526  14.179 -14.039  1.00  0.91           N  
ATOM    160  H   HIS A  11      -4.031  15.680 -11.051  1.00  0.91           H  
ATOM    161  HA  HIS A  11      -2.096  15.457  -9.965  1.00  0.91           H  
ATOM    162 1HB  HIS A  11      -1.073  17.689 -11.756  1.00  0.91           H  
ATOM    163 2HB  HIS A  11      -0.109  16.537 -10.855  1.00  0.91           H  
ATOM    164  HD2 HIS A  11      -2.838  14.442 -12.297  1.00  0.91           H  
ATOM    165  HE1 HIS A  11       0.140  14.575 -15.332  1.00  0.91           H  
ATOM    166  HE2 HIS A  11      -1.990  13.418 -14.520  1.00  0.91           H  
ATOM    167  N   LEU A  12      -3.150  17.823  -8.580  1.00  0.97           N  
ATOM    168  CA  LEU A  12      -3.091  18.729  -7.441  1.00  0.97           C  
ATOM    169  C   LEU A  12      -3.415  18.007  -6.123  1.00  0.97           C  
ATOM    170  O   LEU A  12      -4.078  16.965  -6.135  1.00  0.97           O  
ATOM    171  CB  LEU A  12      -4.075  19.884  -7.661  1.00  0.97           C  
ATOM    172  CG  LEU A  12      -3.857  20.678  -8.936  1.00  0.97           C  
ATOM    173  CD1 LEU A  12      -4.937  21.720  -9.065  1.00  0.97           C  
ATOM    174  CD2 LEU A  12      -2.488  21.299  -8.905  1.00  0.97           C  
ATOM    175  H   LEU A  12      -4.042  17.509  -8.932  1.00  0.97           H  
ATOM    176  HA  LEU A  12      -2.088  19.136  -7.413  1.00  0.97           H  
ATOM    177 1HB  LEU A  12      -5.078  19.480  -7.683  1.00  0.97           H  
ATOM    178 2HB  LEU A  12      -4.019  20.573  -6.826  1.00  0.97           H  
ATOM    179  HG  LEU A  12      -3.928  20.020  -9.791  1.00  0.97           H  
ATOM    180 1HD1 LEU A  12      -4.787  22.283  -9.986  1.00  0.97           H  
ATOM    181 2HD1 LEU A  12      -5.910  21.236  -9.092  1.00  0.97           H  
ATOM    182 3HD1 LEU A  12      -4.892  22.397  -8.213  1.00  0.97           H  
ATOM    183 1HD2 LEU A  12      -2.325  21.863  -9.823  1.00  0.97           H  
ATOM    184 2HD2 LEU A  12      -2.410  21.967  -8.048  1.00  0.97           H  
ATOM    185 3HD2 LEU A  12      -1.734  20.514  -8.823  1.00  0.97           H  
ATOM    186  N   PRO A  13      -2.858  18.462  -4.987  1.00  1.01           N  
ATOM    187  CA  PRO A  13      -3.168  18.022  -3.635  1.00  1.01           C  
ATOM    188  C   PRO A  13      -4.493  18.635  -3.172  1.00  1.01           C  
ATOM    189  O   PRO A  13      -4.932  19.640  -3.734  1.00  1.01           O  
ATOM    190  CB  PRO A  13      -1.971  18.539  -2.842  1.00  1.01           C  
ATOM    191  CG  PRO A  13      -1.545  19.796  -3.573  1.00  1.01           C  
ATOM    192  CD  PRO A  13      -1.803  19.514  -5.041  1.00  1.01           C  
ATOM    193  HA  PRO A  13      -3.216  16.922  -3.611  1.00  1.01           H  
ATOM    194 1HB  PRO A  13      -2.269  18.733  -1.801  1.00  1.01           H  
ATOM    195 2HB  PRO A  13      -1.184  17.770  -2.812  1.00  1.01           H  
ATOM    196 1HG  PRO A  13      -2.122  20.657  -3.202  1.00  1.01           H  
ATOM    197 2HG  PRO A  13      -0.486  20.011  -3.363  1.00  1.01           H  
ATOM    198 1HD  PRO A  13      -2.171  20.432  -5.506  1.00  1.01           H  
ATOM    199 2HD  PRO A  13      -0.891  19.147  -5.520  1.00  1.01           H  
ATOM    200  N   GLY A  14      -5.113  18.065  -2.136  1.00  1.04           N  
ATOM    201  CA  GLY A  14      -6.338  18.654  -1.584  1.00  1.04           C  
ATOM    202  C   GLY A  14      -7.245  17.602  -0.953  1.00  1.04           C  
ATOM    203  O   GLY A  14      -6.776  16.564  -0.489  1.00  1.04           O  
ATOM    204  H   GLY A  14      -4.729  17.227  -1.722  1.00  1.04           H  
ATOM    205 1HA  GLY A  14      -6.072  19.402  -0.836  1.00  1.04           H  
ATOM    206 2HA  GLY A  14      -6.877  19.173  -2.372  1.00  1.04           H  
ATOM    207  N   GLU A  15      -8.544  17.898  -0.904  1.00  1.05           N  
ATOM    208  CA  GLU A  15      -9.536  16.973  -0.354  1.00  1.05           C  
ATOM    209  C   GLU A  15      -9.809  15.918  -1.406  1.00  1.05           C  
ATOM    210  O   GLU A  15     -10.224  16.261  -2.514  1.00  1.05           O  
ATOM    211  CB  GLU A  15     -10.841  17.694  -0.027  1.00  1.05           C  
ATOM    212  CG  GLU A  15     -11.920  16.791   0.576  1.00  1.05           C  
ATOM    213  CD  GLU A  15     -13.227  17.505   0.843  1.00  1.05           C  
ATOM    214  OE1 GLU A  15     -13.971  17.724  -0.098  1.00  1.05           O  
ATOM    215  OE2 GLU A  15     -13.485  17.829   1.980  1.00  1.05           O  
ATOM    216  H   GLU A  15      -8.857  18.779  -1.282  1.00  1.05           H  
ATOM    217  HA  GLU A  15      -9.135  16.491   0.539  1.00  1.05           H  
ATOM    218 1HB  GLU A  15     -10.646  18.503   0.677  1.00  1.05           H  
ATOM    219 2HB  GLU A  15     -11.248  18.140  -0.939  1.00  1.05           H  
ATOM    220 1HG  GLU A  15     -12.108  15.967  -0.114  1.00  1.05           H  
ATOM    221 2HG  GLU A  15     -11.545  16.368   1.506  1.00  1.05           H  
ATOM    222  N   VAL A  16      -9.561  14.656  -1.076  1.00  1.04           N  
ATOM    223  CA  VAL A  16      -9.656  13.604  -2.074  1.00  1.04           C  
ATOM    224  C   VAL A  16     -10.474  12.367  -1.735  1.00  1.04           C  
ATOM    225  O   VAL A  16     -10.717  12.050  -0.568  1.00  1.04           O  
ATOM    226  CB  VAL A  16      -8.244  13.098  -2.382  1.00  1.04           C  
ATOM    227  CG1 VAL A  16      -7.342  14.211  -2.950  1.00  1.04           C  
ATOM    228  CG2 VAL A  16      -7.648  12.526  -1.097  1.00  1.04           C  
ATOM    229  H   VAL A  16      -9.250  14.436  -0.140  1.00  1.04           H  
ATOM    230  HA  VAL A  16     -10.085  14.044  -2.966  1.00  1.04           H  
ATOM    231  HB  VAL A  16      -8.322  12.330  -3.128  1.00  1.04           H  
ATOM    232 1HG1 VAL A  16      -6.354  13.812  -3.162  1.00  1.04           H  
ATOM    233 2HG1 VAL A  16      -7.758  14.596  -3.855  1.00  1.04           H  
ATOM    234 3HG1 VAL A  16      -7.246  14.997  -2.241  1.00  1.04           H  
ATOM    235 1HG2 VAL A  16      -6.658  12.137  -1.288  1.00  1.04           H  
ATOM    236 2HG2 VAL A  16      -7.583  13.317  -0.348  1.00  1.04           H  
ATOM    237 3HG2 VAL A  16      -8.288  11.724  -0.730  1.00  1.04           H  
ATOM    238  N   LEU A  17     -10.830  11.646  -2.798  1.00  1.02           N  
ATOM    239  CA  LEU A  17     -11.467  10.345  -2.745  1.00  1.02           C  
ATOM    240  C   LEU A  17     -10.403   9.326  -3.142  1.00  1.02           C  
ATOM    241  O   LEU A  17      -9.543   9.614  -3.982  1.00  1.02           O  
ATOM    242  CB  LEU A  17     -12.664  10.263  -3.709  1.00  1.02           C  
ATOM    243  CG  LEU A  17     -13.745  11.336  -3.529  1.00  1.02           C  
ATOM    244  CD1 LEU A  17     -14.877  11.095  -4.540  1.00  1.02           C  
ATOM    245  CD2 LEU A  17     -14.239  11.321  -2.127  1.00  1.02           C  
ATOM    246  H   LEU A  17     -10.605  12.030  -3.706  1.00  1.02           H  
ATOM    247  HA  LEU A  17     -11.798  10.139  -1.728  1.00  1.02           H  
ATOM    248 1HB  LEU A  17     -12.289  10.345  -4.733  1.00  1.02           H  
ATOM    249 2HB  LEU A  17     -13.137   9.284  -3.600  1.00  1.02           H  
ATOM    250  HG  LEU A  17     -13.311  12.316  -3.741  1.00  1.02           H  
ATOM    251 1HD1 LEU A  17     -15.639  11.869  -4.434  1.00  1.02           H  
ATOM    252 2HD1 LEU A  17     -14.473  11.125  -5.533  1.00  1.02           H  
ATOM    253 3HD1 LEU A  17     -15.328  10.115  -4.363  1.00  1.02           H  
ATOM    254 1HD2 LEU A  17     -14.989  12.099  -2.011  1.00  1.02           H  
ATOM    255 2HD2 LEU A  17     -14.676  10.348  -1.908  1.00  1.02           H  
ATOM    256 3HD2 LEU A  17     -13.411  11.509  -1.443  1.00  1.02           H  
ATOM    257  N   ILE A  18     -10.453   8.137  -2.561  1.00  1.00           N  
ATOM    258  CA  ILE A  18      -9.452   7.121  -2.877  1.00  1.00           C  
ATOM    259  C   ILE A  18     -10.098   5.886  -3.486  1.00  1.00           C  
ATOM    260  O   ILE A  18     -11.086   5.385  -2.958  1.00  1.00           O  
ATOM    261  CB  ILE A  18      -8.708   6.690  -1.605  1.00  1.00           C  
ATOM    262  CG1 ILE A  18      -8.046   7.900  -0.932  1.00  1.00           C  
ATOM    263  CG2 ILE A  18      -7.652   5.648  -1.969  1.00  1.00           C  
ATOM    264  CD1 ILE A  18      -7.539   7.598   0.427  1.00  1.00           C  
ATOM    265  H   ILE A  18     -11.177   7.935  -1.884  1.00  1.00           H  
ATOM    266  HA  ILE A  18      -8.739   7.524  -3.596  1.00  1.00           H  
ATOM    267  HB  ILE A  18      -9.413   6.255  -0.895  1.00  1.00           H  
ATOM    268 1HG1 ILE A  18      -7.229   8.247  -1.523  1.00  1.00           H  
ATOM    269 2HG1 ILE A  18      -8.774   8.703  -0.843  1.00  1.00           H  
ATOM    270 1HG2 ILE A  18      -7.147   5.347  -1.072  1.00  1.00           H  
ATOM    271 2HG2 ILE A  18      -8.121   4.780  -2.419  1.00  1.00           H  
ATOM    272 3HG2 ILE A  18      -6.935   6.077  -2.674  1.00  1.00           H  
ATOM    273 1HD1 ILE A  18      -7.110   8.484   0.848  1.00  1.00           H  
ATOM    274 2HD1 ILE A  18      -8.363   7.266   1.057  1.00  1.00           H  
ATOM    275 3HD1 ILE A  18      -6.789   6.818   0.375  1.00  1.00           H  
ATOM    276  N   CYS A  19      -9.573   5.412  -4.609  1.00  0.99           N  
ATOM    277  CA  CYS A  19     -10.092   4.188  -5.208  1.00  0.99           C  
ATOM    278  C   CYS A  19      -9.736   2.993  -4.334  1.00  0.99           C  
ATOM    279  O   CYS A  19      -8.563   2.724  -4.088  1.00  0.99           O  
ATOM    280  CB  CYS A  19      -9.539   3.996  -6.605  1.00  0.99           C  
ATOM    281  SG  CYS A  19     -10.124   2.504  -7.457  1.00  0.99           S  
ATOM    282  H   CYS A  19      -8.774   5.888  -5.031  1.00  0.99           H  
ATOM    283  HA  CYS A  19     -11.175   4.246  -5.268  1.00  0.99           H  
ATOM    284 1HB  CYS A  19      -9.794   4.855  -7.203  1.00  0.99           H  
ATOM    285 2HB  CYS A  19      -8.462   3.955  -6.559  1.00  0.99           H  
ATOM    286  HG  CYS A  19      -9.592   2.808  -8.653  1.00  0.99           H  
ATOM    287  N   ASP A  20     -10.724   2.199  -3.958  1.00  0.98           N  
ATOM    288  CA  ASP A  20     -10.471   1.068  -3.067  1.00  0.98           C  
ATOM    289  C   ASP A  20      -9.846  -0.142  -3.755  1.00  0.98           C  
ATOM    290  O   ASP A  20      -9.426  -1.088  -3.089  1.00  0.98           O  
ATOM    291  CB  ASP A  20     -11.782   0.658  -2.397  1.00  0.98           C  
ATOM    292  CG  ASP A  20     -12.244   1.662  -1.348  1.00  0.98           C  
ATOM    293  OD1 ASP A  20     -11.422   2.125  -0.586  1.00  0.98           O  
ATOM    294  OD2 ASP A  20     -13.416   1.986  -1.336  1.00  0.98           O  
ATOM    295  H   ASP A  20     -11.681   2.432  -4.227  1.00  0.98           H  
ATOM    296  HA  ASP A  20      -9.780   1.403  -2.293  1.00  0.98           H  
ATOM    297 1HB  ASP A  20     -12.558   0.570  -3.161  1.00  0.98           H  
ATOM    298 2HB  ASP A  20     -11.665  -0.319  -1.930  1.00  0.98           H  
ATOM    299  N   LEU A  21      -9.803  -0.115  -5.079  1.00  0.97           N  
ATOM    300  CA  LEU A  21      -9.204  -1.191  -5.851  1.00  0.97           C  
ATOM    301  C   LEU A  21      -7.770  -0.883  -6.277  1.00  0.97           C  
ATOM    302  O   LEU A  21      -6.867  -1.703  -6.112  1.00  0.97           O  
ATOM    303  CB  LEU A  21     -10.021  -1.474  -7.117  1.00  0.97           C  
ATOM    304  CG  LEU A  21      -9.426  -2.593  -8.000  1.00  0.97           C  
ATOM    305  CD1 LEU A  21      -9.427  -3.891  -7.224  1.00  0.97           C  
ATOM    306  CD2 LEU A  21     -10.214  -2.722  -9.269  1.00  0.97           C  
ATOM    307  H   LEU A  21     -10.186   0.689  -5.549  1.00  0.97           H  
ATOM    308  HA  LEU A  21      -9.189  -2.087  -5.234  1.00  0.97           H  
ATOM    309 1HB  LEU A  21     -11.033  -1.758  -6.835  1.00  0.97           H  
ATOM    310 2HB  LEU A  21     -10.068  -0.571  -7.721  1.00  0.97           H  
ATOM    311  HG  LEU A  21      -8.393  -2.345  -8.247  1.00  0.97           H  
ATOM    312 1HD1 LEU A  21      -8.992  -4.681  -7.835  1.00  0.97           H  
ATOM    313 2HD1 LEU A  21      -8.837  -3.769  -6.314  1.00  0.97           H  
ATOM    314 3HD1 LEU A  21     -10.450  -4.156  -6.960  1.00  0.97           H  
ATOM    315 1HD2 LEU A  21      -9.781  -3.504  -9.893  1.00  0.97           H  
ATOM    316 2HD2 LEU A  21     -11.243  -2.976  -9.031  1.00  0.97           H  
ATOM    317 3HD2 LEU A  21     -10.180  -1.796  -9.788  1.00  0.97           H  
ATOM    318  N   CYS A  22      -7.585   0.287  -6.881  1.00  0.96           N  
ATOM    319  CA  CYS A  22      -6.306   0.662  -7.468  1.00  0.96           C  
ATOM    320  C   CYS A  22      -5.518   1.659  -6.631  1.00  0.96           C  
ATOM    321  O   CYS A  22      -4.357   1.936  -6.932  1.00  0.96           O  
ATOM    322  CB  CYS A  22      -6.532   1.257  -8.852  1.00  0.96           C  
ATOM    323  SG  CYS A  22      -7.299   0.121 -10.024  1.00  0.96           S  
ATOM    324  H   CYS A  22      -8.362   0.921  -6.958  1.00  0.96           H  
ATOM    325  HA  CYS A  22      -5.707  -0.242  -7.578  1.00  0.96           H  
ATOM    326 1HB  CYS A  22      -7.166   2.140  -8.769  1.00  0.96           H  
ATOM    327 2HB  CYS A  22      -5.576   1.575  -9.268  1.00  0.96           H  
ATOM    328  N   PHE A  23      -6.137   2.242  -5.601  1.00  0.93           N  
ATOM    329  CA  PHE A  23      -5.489   3.227  -4.737  1.00  0.93           C  
ATOM    330  C   PHE A  23      -5.045   4.501  -5.454  1.00  0.93           C  
ATOM    331  O   PHE A  23      -4.089   5.164  -5.052  1.00  0.93           O  
ATOM    332  CB  PHE A  23      -4.359   2.541  -3.981  1.00  0.93           C  
ATOM    333  CG  PHE A  23      -4.942   1.364  -3.268  1.00  0.93           C  
ATOM    334  CD1 PHE A  23      -4.666   0.069  -3.681  1.00  0.93           C  
ATOM    335  CD2 PHE A  23      -5.842   1.553  -2.229  1.00  0.93           C  
ATOM    336  CE1 PHE A  23      -5.260  -1.009  -3.060  1.00  0.93           C  
ATOM    337  CE2 PHE A  23      -6.437   0.480  -1.610  1.00  0.93           C  
ATOM    338  CZ  PHE A  23      -6.146  -0.805  -2.024  1.00  0.93           C  
ATOM    339  H   PHE A  23      -7.094   2.012  -5.358  1.00  0.93           H  
ATOM    340  HA  PHE A  23      -6.220   3.533  -3.987  1.00  0.93           H  
ATOM    341 1HB  PHE A  23      -3.575   2.202  -4.648  1.00  0.93           H  
ATOM    342 2HB  PHE A  23      -3.913   3.211  -3.261  1.00  0.93           H  
ATOM    343  HD1 PHE A  23      -3.977  -0.091  -4.513  1.00  0.93           H  
ATOM    344  HD2 PHE A  23      -6.090   2.565  -1.914  1.00  0.93           H  
ATOM    345  HE1 PHE A  23      -5.039  -2.022  -3.397  1.00  0.93           H  
ATOM    346  HE2 PHE A  23      -7.149   0.642  -0.801  1.00  0.93           H  
ATOM    347  HZ  PHE A  23      -6.625  -1.654  -1.540  1.00  0.93           H  
ATOM    348  N   ARG A  24      -5.757   4.847  -6.520  1.00  0.89           N  
ATOM    349  CA  ARG A  24      -5.525   6.094  -7.222  1.00  0.89           C  
ATOM    350  C   ARG A  24      -6.310   7.129  -6.435  1.00  0.89           C  
ATOM    351  O   ARG A  24      -7.345   6.810  -5.837  1.00  0.89           O  
ATOM    352  CB  ARG A  24      -6.008   6.022  -8.658  1.00  0.89           C  
ATOM    353  CG  ARG A  24      -5.338   4.948  -9.493  1.00  0.89           C  
ATOM    354  CD  ARG A  24      -5.892   4.888 -10.868  1.00  0.89           C  
ATOM    355  NE  ARG A  24      -5.384   3.746 -11.618  1.00  0.89           N  
ATOM    356  CZ  ARG A  24      -4.224   3.723 -12.287  1.00  0.89           C  
ATOM    357  NH1 ARG A  24      -3.437   4.770 -12.260  1.00  0.89           N  
ATOM    358  NH2 ARG A  24      -3.872   2.647 -12.970  1.00  0.89           N  
ATOM    359  H   ARG A  24      -6.489   4.230  -6.826  1.00  0.89           H  
ATOM    360  HA  ARG A  24      -4.464   6.347  -7.200  1.00  0.89           H  
ATOM    361 1HB  ARG A  24      -7.066   5.794  -8.664  1.00  0.89           H  
ATOM    362 2HB  ARG A  24      -5.872   6.987  -9.155  1.00  0.89           H  
ATOM    363 1HG  ARG A  24      -4.272   5.158  -9.562  1.00  0.89           H  
ATOM    364 2HG  ARG A  24      -5.482   3.987  -9.015  1.00  0.89           H  
ATOM    365 1HD  ARG A  24      -6.972   4.798 -10.815  1.00  0.89           H  
ATOM    366 2HD  ARG A  24      -5.636   5.798 -11.412  1.00  0.89           H  
ATOM    367  HE  ARG A  24      -5.969   2.915 -11.661  1.00  0.89           H  
ATOM    368 1HH1 ARG A  24      -3.701   5.579 -11.714  1.00  0.89           H  
ATOM    369 2HH1 ARG A  24      -2.561   4.757 -12.761  1.00  0.89           H  
ATOM    370 1HH2 ARG A  24      -4.476   1.836 -12.991  1.00  0.89           H  
ATOM    371 2HH2 ARG A  24      -2.996   2.632 -13.472  1.00  0.89           H  
ATOM    372  N   VAL A  25      -5.849   8.359  -6.442  1.00  0.86           N  
ATOM    373  CA  VAL A  25      -6.504   9.404  -5.676  1.00  0.86           C  
ATOM    374  C   VAL A  25      -7.034  10.531  -6.560  1.00  0.86           C  
ATOM    375  O   VAL A  25      -6.396  10.900  -7.547  1.00  0.86           O  
ATOM    376  CB  VAL A  25      -5.515   9.912  -4.628  1.00  0.86           C  
ATOM    377  CG1 VAL A  25      -6.090  10.958  -3.855  1.00  0.86           C  
ATOM    378  CG2 VAL A  25      -5.105   8.753  -3.721  1.00  0.86           C  
ATOM    379  H   VAL A  25      -5.003   8.580  -6.951  1.00  0.86           H  
ATOM    380  HA  VAL A  25      -7.349   8.968  -5.146  1.00  0.86           H  
ATOM    381  HB  VAL A  25      -4.649  10.335  -5.129  1.00  0.86           H  
ATOM    382 1HG1 VAL A  25      -5.362  11.308  -3.130  1.00  0.86           H  
ATOM    383 2HG1 VAL A  25      -6.369  11.776  -4.511  1.00  0.86           H  
ATOM    384 3HG1 VAL A  25      -6.965  10.558  -3.345  1.00  0.86           H  
ATOM    385 1HG2 VAL A  25      -4.408   9.103  -2.972  1.00  0.86           H  
ATOM    386 2HG2 VAL A  25      -5.973   8.358  -3.249  1.00  0.86           H  
ATOM    387 3HG2 VAL A  25      -4.632   7.968  -4.308  1.00  0.86           H  
ATOM    388  N   TYR A  26      -8.266  10.978  -6.274  1.00  0.84           N  
ATOM    389  CA  TYR A  26      -8.920  12.040  -7.045  1.00  0.84           C  
ATOM    390  C   TYR A  26      -9.434  13.163  -6.154  1.00  0.84           C  
ATOM    391  O   TYR A  26      -9.983  12.924  -5.090  1.00  0.84           O  
ATOM    392  CB  TYR A  26     -10.094  11.437  -7.791  1.00  0.84           C  
ATOM    393  CG  TYR A  26      -9.685  10.401  -8.746  1.00  0.84           C  
ATOM    394  CD1 TYR A  26      -9.404   9.147  -8.261  1.00  0.84           C  
ATOM    395  CD2 TYR A  26      -9.622  10.657 -10.090  1.00  0.84           C  
ATOM    396  CE1 TYR A  26      -9.014   8.172  -9.093  1.00  0.84           C  
ATOM    397  CE2 TYR A  26      -9.252   9.646 -10.945  1.00  0.84           C  
ATOM    398  CZ  TYR A  26      -8.929   8.415 -10.440  1.00  0.84           C  
ATOM    399  OH  TYR A  26      -8.533   7.415 -11.269  1.00  0.84           O  
ATOM    400  H   TYR A  26      -8.745  10.580  -5.465  1.00  0.84           H  
ATOM    401  HA  TYR A  26      -8.206  12.455  -7.747  1.00  0.84           H  
ATOM    402 1HB  TYR A  26     -10.774  10.990  -7.069  1.00  0.84           H  
ATOM    403 2HB  TYR A  26     -10.630  12.220  -8.327  1.00  0.84           H  
ATOM    404  HD1 TYR A  26      -9.475   8.948  -7.188  1.00  0.84           H  
ATOM    405  HD2 TYR A  26      -9.869  11.649 -10.474  1.00  0.84           H  
ATOM    406  HE1 TYR A  26      -8.776   7.199  -8.688  1.00  0.84           H  
ATOM    407  HE2 TYR A  26      -9.199   9.830 -12.016  1.00  0.84           H  
ATOM    408  HH  TYR A  26      -8.497   7.752 -12.169  1.00  0.84           H  
ATOM    409  N   HIS A  27      -9.322  14.398  -6.604  1.00  0.83           N  
ATOM    410  CA  HIS A  27      -9.853  15.508  -5.821  1.00  0.83           C  
ATOM    411  C   HIS A  27     -11.357  15.371  -5.801  1.00  0.83           C  
ATOM    412  O   HIS A  27     -11.953  15.008  -6.813  1.00  0.83           O  
ATOM    413  CB  HIS A  27      -9.454  16.858  -6.397  1.00  0.83           C  
ATOM    414  CG  HIS A  27      -9.627  17.993  -5.470  1.00  0.83           C  
ATOM    415  ND1 HIS A  27     -10.842  18.582  -5.210  1.00  0.83           N  
ATOM    416  CD2 HIS A  27      -8.711  18.663  -4.730  1.00  0.83           C  
ATOM    417  CE1 HIS A  27     -10.668  19.561  -4.329  1.00  0.83           C  
ATOM    418  NE2 HIS A  27      -9.381  19.636  -4.033  1.00  0.83           N  
ATOM    419  H   HIS A  27      -8.868  14.576  -7.484  1.00  0.83           H  
ATOM    420  HA  HIS A  27      -9.507  15.465  -4.798  1.00  0.83           H  
ATOM    421 1HB  HIS A  27      -8.422  16.837  -6.732  1.00  0.83           H  
ATOM    422 2HB  HIS A  27     -10.072  17.059  -7.244  1.00  0.83           H  
ATOM    423  HD2 HIS A  27      -7.636  18.465  -4.697  1.00  0.83           H  
ATOM    424  HE1 HIS A  27     -11.447  20.200  -3.925  1.00  0.83           H  
ATOM    425  HE2 HIS A  27      -8.955  20.295  -3.398  1.00  0.83           H  
ATOM    426  N   SER A  28     -11.988  15.691  -4.682  1.00  0.83           N  
ATOM    427  CA  SER A  28     -13.443  15.588  -4.608  1.00  0.83           C  
ATOM    428  C   SER A  28     -14.187  16.496  -5.603  1.00  0.83           C  
ATOM    429  O   SER A  28     -15.361  16.233  -5.870  1.00  0.83           O  
ATOM    430  CB  SER A  28     -13.928  15.886  -3.204  1.00  0.83           C  
ATOM    431  OG  SER A  28     -13.748  17.241  -2.872  1.00  0.83           O  
ATOM    432  H   SER A  28     -11.441  15.979  -3.872  1.00  0.83           H  
ATOM    433  HA  SER A  28     -13.711  14.557  -4.842  1.00  0.83           H  
ATOM    434 1HB  SER A  28     -14.978  15.619  -3.110  1.00  0.83           H  
ATOM    435 2HB  SER A  28     -13.367  15.267  -2.499  1.00  0.83           H  
ATOM    436  HG  SER A  28     -13.839  17.308  -1.886  1.00  0.83           H  
ATOM    437  N   LYS A  29     -13.524  17.553  -6.133  1.00  0.84           N  
ATOM    438  CA  LYS A  29     -14.118  18.448  -7.139  1.00  0.84           C  
ATOM    439  C   LYS A  29     -13.840  18.003  -8.578  1.00  0.84           C  
ATOM    440  O   LYS A  29     -14.279  18.649  -9.531  1.00  0.84           O  
ATOM    441  CB  LYS A  29     -13.641  19.885  -6.974  1.00  0.84           C  
ATOM    442  CG  LYS A  29     -14.108  20.562  -5.685  1.00  0.84           C  
ATOM    443  CD  LYS A  29     -13.622  22.010  -5.609  1.00  0.84           C  
ATOM    444  CE  LYS A  29     -14.096  22.698  -4.332  1.00  0.84           C  
ATOM    445  NZ  LYS A  29     -13.623  24.112  -4.253  1.00  0.84           N  
ATOM    446  H   LYS A  29     -12.570  17.744  -5.823  1.00  0.84           H  
ATOM    447  HA  LYS A  29     -15.191  18.438  -7.004  1.00  0.84           H  
ATOM    448 1HB  LYS A  29     -12.553  19.909  -6.998  1.00  0.84           H  
ATOM    449 2HB  LYS A  29     -13.997  20.482  -7.813  1.00  0.84           H  
ATOM    450 1HG  LYS A  29     -15.196  20.553  -5.650  1.00  0.84           H  
ATOM    451 2HG  LYS A  29     -13.734  20.004  -4.826  1.00  0.84           H  
ATOM    452 1HD  LYS A  29     -12.531  22.026  -5.638  1.00  0.84           H  
ATOM    453 2HD  LYS A  29     -13.998  22.564  -6.469  1.00  0.84           H  
ATOM    454 1HE  LYS A  29     -15.184  22.687  -4.304  1.00  0.84           H  
ATOM    455 2HE  LYS A  29     -13.714  22.150  -3.470  1.00  0.84           H  
ATOM    456 1HZ  LYS A  29     -13.957  24.532  -3.397  1.00  0.84           H  
ATOM    457 2HZ  LYS A  29     -12.614  24.136  -4.267  1.00  0.84           H  
ATOM    458 3HZ  LYS A  29     -13.982  24.631  -5.043  1.00  0.84           H  
ATOM    459  N   CYS A  30     -13.062  16.943  -8.726  1.00  0.86           N  
ATOM    460  CA  CYS A  30     -12.727  16.342 -10.006  1.00  0.86           C  
ATOM    461  C   CYS A  30     -13.709  15.207 -10.116  1.00  0.86           C  
ATOM    462  O   CYS A  30     -14.530  15.094  -9.210  1.00  0.86           O  
ATOM    463  CB  CYS A  30     -11.267  15.898 -10.070  1.00  0.86           C  
ATOM    464  SG  CYS A  30     -10.100  17.279 -10.034  1.00  0.86           S  
ATOM    465  H   CYS A  30     -12.727  16.455  -7.899  1.00  0.86           H  
ATOM    466  HA  CYS A  30     -12.912  17.050 -10.813  1.00  0.86           H  
ATOM    467 1HB  CYS A  30     -11.051  15.244  -9.225  1.00  0.86           H  
ATOM    468 2HB  CYS A  30     -11.089  15.334 -10.960  1.00  0.86           H  
ATOM    469  HG  CYS A  30     -10.536  17.845 -11.159  1.00  0.86           H  
ATOM    470  N   LEU A  31     -13.692  14.428 -11.206  1.00  0.89           N  
ATOM    471  CA  LEU A  31     -14.652  13.328 -11.369  1.00  0.89           C  
ATOM    472  C   LEU A  31     -16.041  13.855 -11.717  1.00  0.89           C  
ATOM    473  O   LEU A  31     -16.381  15.001 -11.429  1.00  0.89           O  
ATOM    474  CB  LEU A  31     -14.766  12.504 -10.060  1.00  0.89           C  
ATOM    475  CG  LEU A  31     -13.515  11.835  -9.565  1.00  0.89           C  
ATOM    476  CD1 LEU A  31     -13.774  11.443  -8.157  1.00  0.89           C  
ATOM    477  CD2 LEU A  31     -13.219  10.617 -10.451  1.00  0.89           C  
ATOM    478  H   LEU A  31     -12.972  14.557 -11.929  1.00  0.89           H  
ATOM    479  HA  LEU A  31     -14.302  12.685 -12.177  1.00  0.89           H  
ATOM    480 1HB  LEU A  31     -15.258  13.010  -9.262  1.00  0.89           H  
ATOM    481 2HB  LEU A  31     -15.428  11.677 -10.304  1.00  0.89           H  
ATOM    482  HG  LEU A  31     -12.664  12.513  -9.589  1.00  0.89           H  
ATOM    483 1HD1 LEU A  31     -12.923  10.937  -7.740  1.00  0.89           H  
ATOM    484 2HD1 LEU A  31     -13.976  12.352  -7.579  1.00  0.89           H  
ATOM    485 3HD1 LEU A  31     -14.637  10.806  -8.115  1.00  0.89           H  
ATOM    486 1HD2 LEU A  31     -12.344  10.104 -10.092  1.00  0.89           H  
ATOM    487 2HD2 LEU A  31     -14.065   9.939 -10.433  1.00  0.89           H  
ATOM    488 3HD2 LEU A  31     -13.045  10.953 -11.479  1.00  0.89           H  
ATOM    489  N   SER A  32     -16.839  13.019 -12.361  1.00  0.95           N  
ATOM    490  CA  SER A  32     -18.231  13.340 -12.667  1.00  0.95           C  
ATOM    491  C   SER A  32     -19.123  13.461 -11.439  1.00  0.95           C  
ATOM    492  O   SER A  32     -19.014  12.675 -10.492  1.00  0.95           O  
ATOM    493  CB  SER A  32     -18.834  12.310 -13.578  1.00  0.95           C  
ATOM    494  OG  SER A  32     -20.216  12.552 -13.748  1.00  0.95           O  
ATOM    495  H   SER A  32     -16.478  12.111 -12.614  1.00  0.95           H  
ATOM    496  HA  SER A  32     -18.244  14.303 -13.181  1.00  0.95           H  
ATOM    497 1HB  SER A  32     -18.337  12.341 -14.546  1.00  0.95           H  
ATOM    498 2HB  SER A  32     -18.680  11.328 -13.167  1.00  0.95           H  
ATOM    499  HG  SER A  32     -20.525  11.885 -14.386  1.00  0.95           H  
ATOM    500  N   ASP A  33     -20.108  14.356 -11.517  1.00  1.04           N  
ATOM    501  CA  ASP A  33     -21.100  14.517 -10.451  1.00  1.04           C  
ATOM    502  C   ASP A  33     -21.850  13.216 -10.178  1.00  1.04           C  
ATOM    503  O   ASP A  33     -22.381  13.019  -9.080  1.00  1.04           O  
ATOM    504  CB  ASP A  33     -22.105  15.618 -10.794  1.00  1.04           C  
ATOM    505  CG  ASP A  33     -21.514  17.023 -10.702  1.00  1.04           C  
ATOM    506  OD1 ASP A  33     -20.434  17.154 -10.164  1.00  1.04           O  
ATOM    507  OD2 ASP A  33     -22.139  17.948 -11.160  1.00  1.04           O  
ATOM    508  H   ASP A  33     -20.157  14.949 -12.335  1.00  1.04           H  
ATOM    509  HA  ASP A  33     -20.584  14.797  -9.539  1.00  1.04           H  
ATOM    510 1HB  ASP A  33     -22.482  15.461 -11.806  1.00  1.04           H  
ATOM    511 2HB  ASP A  33     -22.957  15.553 -10.117  1.00  1.04           H  
ATOM    512  N   GLU A  34     -21.891  12.324 -11.172  1.00  1.18           N  
ATOM    513  CA  GLU A  34     -22.538  11.025 -11.041  1.00  1.18           C  
ATOM    514  C   GLU A  34     -21.839  10.153  -9.981  1.00  1.18           C  
ATOM    515  O   GLU A  34     -22.461   9.271  -9.387  1.00  1.18           O  
ATOM    516  CB  GLU A  34     -22.559  10.300 -12.391  1.00  1.18           C  
ATOM    517  CG  GLU A  34     -23.490  10.920 -13.430  1.00  1.18           C  
ATOM    518  CD  GLU A  34     -23.453  10.211 -14.773  1.00  1.18           C  
ATOM    519  OE1 GLU A  34     -22.585   9.393 -14.975  1.00  1.18           O  
ATOM    520  OE2 GLU A  34     -24.298  10.491 -15.591  1.00  1.18           O  
ATOM    521  H   GLU A  34     -21.415  12.539 -12.049  1.00  1.18           H  
ATOM    522  HA  GLU A  34     -23.567  11.184 -10.735  1.00  1.18           H  
ATOM    523 1HB  GLU A  34     -21.558  10.307 -12.811  1.00  1.18           H  
ATOM    524 2HB  GLU A  34     -22.845   9.259 -12.244  1.00  1.18           H  
ATOM    525 1HG  GLU A  34     -24.509  10.897 -13.046  1.00  1.18           H  
ATOM    526 2HG  GLU A  34     -23.206  11.964 -13.567  1.00  1.18           H  
ATOM    527  N   PHE A  35     -20.529  10.373  -9.800  1.00  1.37           N  
ATOM    528  CA  PHE A  35     -19.699   9.581  -8.905  1.00  1.37           C  
ATOM    529  C   PHE A  35     -19.071  10.331  -7.721  1.00  1.37           C  
ATOM    530  O   PHE A  35     -18.466   9.698  -6.850  1.00  1.37           O  
ATOM    531  CB  PHE A  35     -18.634   8.906  -9.746  1.00  1.37           C  
ATOM    532  CG  PHE A  35     -19.282   7.987 -10.743  1.00  1.37           C  
ATOM    533  CD1 PHE A  35     -19.497   8.392 -12.040  1.00  1.37           C  
ATOM    534  CD2 PHE A  35     -19.699   6.722 -10.370  1.00  1.37           C  
ATOM    535  CE1 PHE A  35     -20.119   7.564 -12.952  1.00  1.37           C  
ATOM    536  CE2 PHE A  35     -20.317   5.885 -11.275  1.00  1.37           C  
ATOM    537  CZ  PHE A  35     -20.529   6.309 -12.569  1.00  1.37           C  
ATOM    538  H   PHE A  35     -20.087  11.142 -10.291  1.00  1.37           H  
ATOM    539  HA  PHE A  35     -20.331   8.798  -8.488  1.00  1.37           H  
ATOM    540 1HB  PHE A  35     -18.050   9.657 -10.282  1.00  1.37           H  
ATOM    541 2HB  PHE A  35     -17.960   8.327  -9.118  1.00  1.37           H  
ATOM    542  HD1 PHE A  35     -19.183   9.378 -12.335  1.00  1.37           H  
ATOM    543  HD2 PHE A  35     -19.538   6.390  -9.344  1.00  1.37           H  
ATOM    544  HE1 PHE A  35     -20.293   7.909 -13.976  1.00  1.37           H  
ATOM    545  HE2 PHE A  35     -20.643   4.893 -10.966  1.00  1.37           H  
ATOM    546  HZ  PHE A  35     -21.023   5.655 -13.286  1.00  1.37           H  
ATOM    547  N   ARG A  36     -19.252  11.657  -7.629  1.00  1.56           N  
ATOM    548  CA  ARG A  36     -18.661  12.433  -6.513  1.00  1.56           C  
ATOM    549  C   ARG A  36     -19.426  12.270  -5.183  1.00  1.56           C  
ATOM    550  O   ARG A  36     -19.948  13.239  -4.637  1.00  1.56           O  
ATOM    551  CB  ARG A  36     -18.636  13.934  -6.838  1.00  1.56           C  
ATOM    552  CG  ARG A  36     -17.628  14.415  -7.926  1.00  1.56           C  
ATOM    553  CD  ARG A  36     -17.873  15.873  -8.344  1.00  1.56           C  
ATOM    554  NE  ARG A  36     -17.597  16.842  -7.283  1.00  1.56           N  
ATOM    555  CZ  ARG A  36     -18.160  18.077  -7.184  1.00  1.56           C  
ATOM    556  NH1 ARG A  36     -19.051  18.495  -8.070  1.00  1.56           N  
ATOM    557  NH2 ARG A  36     -17.828  18.888  -6.187  1.00  1.56           N  
ATOM    558  H   ARG A  36     -19.732  12.140  -8.386  1.00  1.56           H  
ATOM    559  HA  ARG A  36     -17.636  12.092  -6.367  1.00  1.56           H  
ATOM    560 1HB  ARG A  36     -19.629  14.237  -7.169  1.00  1.56           H  
ATOM    561 2HB  ARG A  36     -18.413  14.490  -5.928  1.00  1.56           H  
ATOM    562 1HG  ARG A  36     -16.611  14.362  -7.528  1.00  1.56           H  
ATOM    563 2HG  ARG A  36     -17.691  13.794  -8.802  1.00  1.56           H  
ATOM    564 1HD  ARG A  36     -17.218  16.103  -9.187  1.00  1.56           H  
ATOM    565 2HD  ARG A  36     -18.895  15.998  -8.648  1.00  1.56           H  
ATOM    566  HE  ARG A  36     -16.882  16.589  -6.601  1.00  1.56           H  
ATOM    567 1HH1 ARG A  36     -19.353  17.897  -8.860  1.00  1.56           H  
ATOM    568 2HH1 ARG A  36     -19.461  19.409  -7.982  1.00  1.56           H  
ATOM    569 1HH2 ARG A  36     -17.163  18.595  -5.482  1.00  1.56           H  
ATOM    570 2HH2 ARG A  36     -18.253  19.798  -6.123  1.00  1.56           H  
ATOM    571  N   LEU A  37     -19.392  11.041  -4.654  1.00  1.71           N  
ATOM    572  CA  LEU A  37     -20.054  10.565  -3.428  1.00  1.71           C  
ATOM    573  C   LEU A  37     -21.550  10.854  -3.299  1.00  1.71           C  
ATOM    574  O   LEU A  37     -22.101  11.756  -3.936  1.00  1.71           O  
ATOM    575  CB  LEU A  37     -19.390  11.132  -2.173  1.00  1.71           C  
ATOM    576  CG  LEU A  37     -17.970  10.712  -1.910  1.00  1.71           C  
ATOM    577  CD1 LEU A  37     -17.511  11.426  -0.654  1.00  1.71           C  
ATOM    578  CD2 LEU A  37     -17.901   9.194  -1.792  1.00  1.71           C  
ATOM    579  H   LEU A  37     -18.890  10.359  -5.212  1.00  1.71           H  
ATOM    580  HA  LEU A  37     -19.935   9.482  -3.403  1.00  1.71           H  
ATOM    581 1HB  LEU A  37     -19.407  12.219  -2.235  1.00  1.71           H  
ATOM    582 2HB  LEU A  37     -19.984  10.836  -1.306  1.00  1.71           H  
ATOM    583  HG  LEU A  37     -17.327  11.025  -2.727  1.00  1.71           H  
ATOM    584 1HD1 LEU A  37     -16.492  11.154  -0.415  1.00  1.71           H  
ATOM    585 2HD1 LEU A  37     -17.574  12.504  -0.807  1.00  1.71           H  
ATOM    586 3HD1 LEU A  37     -18.152  11.148   0.164  1.00  1.71           H  
ATOM    587 1HD2 LEU A  37     -16.873   8.887  -1.594  1.00  1.71           H  
ATOM    588 2HD2 LEU A  37     -18.543   8.853  -0.984  1.00  1.71           H  
ATOM    589 3HD2 LEU A  37     -18.237   8.744  -2.727  1.00  1.71           H  
ATOM    590  N   ARG A  38     -22.213  10.049  -2.468  1.00  1.76           N  
ATOM    591  CA  ARG A  38     -23.628  10.209  -2.173  1.00  1.76           C  
ATOM    592  C   ARG A  38     -23.904  10.175  -0.671  1.00  1.76           C  
ATOM    593  O   ARG A  38     -24.873  10.763  -0.196  1.00  1.76           O  
ATOM    594  CB  ARG A  38     -24.458   9.145  -2.876  1.00  1.76           C  
ATOM    595  CG  ARG A  38     -24.463   9.248  -4.397  1.00  1.76           C  
ATOM    596  CD  ARG A  38     -25.219  10.470  -4.795  1.00  1.76           C  
ATOM    597  NE  ARG A  38     -25.303  10.667  -6.226  1.00  1.76           N  
ATOM    598  CZ  ARG A  38     -24.424  11.367  -6.982  1.00  1.76           C  
ATOM    599  NH1 ARG A  38     -23.356  11.947  -6.499  1.00  1.76           N  
ATOM    600  NH2 ARG A  38     -24.629  11.503  -8.257  1.00  1.76           N  
ATOM    601  H   ARG A  38     -21.714   9.313  -1.984  1.00  1.76           H  
ATOM    602  HA  ARG A  38     -23.946  11.182  -2.550  1.00  1.76           H  
ATOM    603 1HB  ARG A  38     -24.082   8.158  -2.608  1.00  1.76           H  
ATOM    604 2HB  ARG A  38     -25.491   9.204  -2.534  1.00  1.76           H  
ATOM    605 1HG  ARG A  38     -23.451   9.316  -4.788  1.00  1.76           H  
ATOM    606 2HG  ARG A  38     -24.962   8.378  -4.824  1.00  1.76           H  
ATOM    607 1HD  ARG A  38     -26.233  10.405  -4.404  1.00  1.76           H  
ATOM    608 2HD  ARG A  38     -24.726  11.343  -4.366  1.00  1.76           H  
ATOM    609  HE  ARG A  38     -26.095  10.263  -6.701  1.00  1.76           H  
ATOM    610 1HH1 ARG A  38     -23.099  11.896  -5.501  1.00  1.76           H  
ATOM    611 2HH1 ARG A  38     -22.769  12.465  -7.165  1.00  1.76           H  
ATOM    612 1HH2 ARG A  38     -25.427  11.085  -8.704  1.00  1.76           H  
ATOM    613 2HH2 ARG A  38     -23.940  12.056  -8.782  1.00  1.76           H  
ATOM    614  N   ASP A  39     -23.068   9.463   0.084  1.00  1.67           N  
ATOM    615  CA  ASP A  39     -22.627   8.901   1.358  1.00  1.67           C  
ATOM    616  C   ASP A  39     -21.145   8.553   1.346  1.00  1.67           C  
ATOM    617  O   ASP A  39     -20.709   7.653   0.625  1.00  1.67           O  
ATOM    618  CB  ASP A  39     -23.477   7.684   1.751  1.00  1.67           C  
ATOM    619  CG  ASP A  39     -23.207   7.142   3.210  1.00  1.67           C  
ATOM    620  OD1 ASP A  39     -22.161   7.444   3.797  1.00  1.67           O  
ATOM    621  OD2 ASP A  39     -24.047   6.430   3.704  1.00  1.67           O  
ATOM    622  H   ASP A  39     -23.757   9.814   0.736  1.00  1.67           H  
ATOM    623  HA  ASP A  39     -22.780   9.660   2.126  1.00  1.67           H  
ATOM    624 1HB  ASP A  39     -24.535   7.949   1.675  1.00  1.67           H  
ATOM    625 2HB  ASP A  39     -23.297   6.874   1.042  1.00  1.67           H  
ATOM    626  N   SER A  40     -20.374   9.266   2.161  1.00  1.48           N  
ATOM    627  CA  SER A  40     -18.924   9.111   2.244  1.00  1.48           C  
ATOM    628  C   SER A  40     -18.492   7.755   2.809  1.00  1.48           C  
ATOM    629  O   SER A  40     -17.313   7.408   2.754  1.00  1.48           O  
ATOM    630  CB  SER A  40     -18.324  10.236   3.066  1.00  1.48           C  
ATOM    631  OG  SER A  40     -18.725  10.159   4.405  1.00  1.48           O  
ATOM    632  H   SER A  40     -20.816   9.957   2.748  1.00  1.48           H  
ATOM    633  HA  SER A  40     -18.522   9.177   1.241  1.00  1.48           H  
ATOM    634 1HB  SER A  40     -17.238  10.185   3.005  1.00  1.48           H  
ATOM    635 2HB  SER A  40     -18.629  11.194   2.648  1.00  1.48           H  
ATOM    636  HG  SER A  40     -18.493   9.271   4.699  1.00  1.48           H  
ATOM    637  N   SER A  41     -19.445   6.994   3.361  1.00  1.25           N  
ATOM    638  CA  SER A  41     -19.170   5.684   3.933  1.00  1.25           C  
ATOM    639  C   SER A  41     -19.068   4.616   2.836  1.00  1.25           C  
ATOM    640  O   SER A  41     -18.637   3.489   3.094  1.00  1.25           O  
ATOM    641  CB  SER A  41     -20.331   5.266   4.814  1.00  1.25           C  
ATOM    642  OG  SER A  41     -20.582   6.208   5.800  1.00  1.25           O  
ATOM    643  H   SER A  41     -20.413   7.329   3.395  1.00  1.25           H  
ATOM    644  HA  SER A  41     -18.236   5.723   4.494  1.00  1.25           H  
ATOM    645 1HB  SER A  41     -21.223   5.119   4.206  1.00  1.25           H  
ATOM    646 2HB  SER A  41     -20.094   4.312   5.278  1.00  1.25           H  
ATOM    647  HG  SER A  41     -21.190   6.852   5.336  1.00  1.25           H  
ATOM    648  N   SER A  42     -19.511   4.952   1.623  1.00  1.04           N  
ATOM    649  CA  SER A  42     -19.517   3.998   0.525  1.00  1.04           C  
ATOM    650  C   SER A  42     -18.104   3.679   0.040  1.00  1.04           C  
ATOM    651  O   SER A  42     -17.253   4.569   0.022  1.00  1.04           O  
ATOM    652  CB  SER A  42     -20.303   4.554  -0.649  1.00  1.04           C  
ATOM    653  OG  SER A  42     -20.271   3.678  -1.764  1.00  1.04           O  
ATOM    654  H   SER A  42     -19.856   5.899   1.447  1.00  1.04           H  
ATOM    655  HA  SER A  42     -20.025   3.109   0.877  1.00  1.04           H  
ATOM    656 1HB  SER A  42     -21.335   4.729  -0.345  1.00  1.04           H  
ATOM    657 2HB  SER A  42     -19.882   5.520  -0.932  1.00  1.04           H  
ATOM    658  HG  SER A  42     -19.309   3.530  -1.994  1.00  1.04           H  
ATOM    659  N   PRO A  43     -17.810   2.424  -0.335  1.00  0.89           N  
ATOM    660  CA  PRO A  43     -16.620   2.039  -1.054  1.00  0.89           C  
ATOM    661  C   PRO A  43     -16.657   2.824  -2.338  1.00  0.89           C  
ATOM    662  O   PRO A  43     -17.746   3.232  -2.775  1.00  0.89           O  
ATOM    663  CB  PRO A  43     -16.789   0.540  -1.289  1.00  0.89           C  
ATOM    664  CG  PRO A  43     -17.725   0.093  -0.173  1.00  0.89           C  
ATOM    665  CD  PRO A  43     -18.659   1.282   0.066  1.00  0.89           C  
ATOM    666  HA  PRO A  43     -15.720   2.276  -0.463  1.00  0.89           H  
ATOM    667 1HB  PRO A  43     -17.196   0.363  -2.294  1.00  0.89           H  
ATOM    668 2HB  PRO A  43     -15.799   0.052  -1.252  1.00  0.89           H  
ATOM    669 1HG  PRO A  43     -18.264  -0.820  -0.471  1.00  0.89           H  
ATOM    670 2HG  PRO A  43     -17.138  -0.163   0.723  1.00  0.89           H  
ATOM    671 1HD  PRO A  43     -19.561   1.217  -0.563  1.00  0.89           H  
ATOM    672 2HD  PRO A  43     -18.884   1.316   1.146  1.00  0.89           H  
ATOM    673  N   TRP A  44     -15.503   3.076  -2.924  1.00  0.81           N  
ATOM    674  CA  TRP A  44     -15.490   3.852  -4.158  1.00  0.81           C  
ATOM    675  C   TRP A  44     -14.488   3.327  -5.181  1.00  0.81           C  
ATOM    676  O   TRP A  44     -13.391   2.873  -4.845  1.00  0.81           O  
ATOM    677  CB  TRP A  44     -15.252   5.339  -3.826  1.00  0.81           C  
ATOM    678  CG  TRP A  44     -15.344   6.235  -5.007  1.00  0.81           C  
ATOM    679  CD1 TRP A  44     -16.482   6.788  -5.509  1.00  0.81           C  
ATOM    680  CD2 TRP A  44     -14.269   6.736  -5.814  1.00  0.81           C  
ATOM    681  NE1 TRP A  44     -16.191   7.548  -6.594  1.00  0.81           N  
ATOM    682  CE2 TRP A  44     -14.836   7.522  -6.800  1.00  0.81           C  
ATOM    683  CE3 TRP A  44     -12.900   6.581  -5.777  1.00  0.81           C  
ATOM    684  CZ2 TRP A  44     -14.084   8.121  -7.753  1.00  0.81           C  
ATOM    685  CZ3 TRP A  44     -12.129   7.210  -6.725  1.00  0.81           C  
ATOM    686  CH2 TRP A  44     -12.711   7.957  -7.694  1.00  0.81           C  
ATOM    687  H   TRP A  44     -14.639   2.719  -2.491  1.00  0.81           H  
ATOM    688  HA  TRP A  44     -16.478   3.779  -4.610  1.00  0.81           H  
ATOM    689 1HB  TRP A  44     -15.984   5.665  -3.083  1.00  0.81           H  
ATOM    690 2HB  TRP A  44     -14.258   5.455  -3.382  1.00  0.81           H  
ATOM    691  HD1 TRP A  44     -17.482   6.631  -5.111  1.00  0.81           H  
ATOM    692  HE1 TRP A  44     -16.877   8.061  -7.147  1.00  0.81           H  
ATOM    693  HE3 TRP A  44     -12.460   5.982  -5.004  1.00  0.81           H  
ATOM    694  HZ2 TRP A  44     -14.534   8.712  -8.530  1.00  0.81           H  
ATOM    695  HZ3 TRP A  44     -11.048   7.087  -6.682  1.00  0.81           H  
ATOM    696  HH2 TRP A  44     -12.091   8.435  -8.440  1.00  0.81           H  
ATOM    697  N   GLN A  45     -14.890   3.368  -6.448  1.00  0.77           N  
ATOM    698  CA  GLN A  45     -14.012   2.943  -7.526  1.00  0.77           C  
ATOM    699  C   GLN A  45     -14.013   3.962  -8.653  1.00  0.77           C  
ATOM    700  O   GLN A  45     -15.066   4.333  -9.180  1.00  0.77           O  
ATOM    701  CB  GLN A  45     -14.426   1.567  -8.077  1.00  0.77           C  
ATOM    702  CG  GLN A  45     -13.471   1.006  -9.148  1.00  0.77           C  
ATOM    703  CD  GLN A  45     -13.925  -0.342  -9.676  1.00  0.77           C  
ATOM    704  OE1 GLN A  45     -15.119  -0.653  -9.661  1.00  0.77           O  
ATOM    705  NE2 GLN A  45     -12.995  -1.145 -10.154  1.00  0.77           N  
ATOM    706  H   GLN A  45     -15.808   3.731  -6.665  1.00  0.77           H  
ATOM    707  HA  GLN A  45     -12.999   2.876  -7.141  1.00  0.77           H  
ATOM    708 1HB  GLN A  45     -14.472   0.849  -7.258  1.00  0.77           H  
ATOM    709 2HB  GLN A  45     -15.420   1.635  -8.516  1.00  0.77           H  
ATOM    710 1HG  GLN A  45     -13.405   1.705  -9.981  1.00  0.77           H  
ATOM    711 2HG  GLN A  45     -12.485   0.875  -8.704  1.00  0.77           H  
ATOM    712 1HE2 GLN A  45     -13.245  -2.043 -10.521  1.00  0.77           H  
ATOM    713 2HE2 GLN A  45     -12.039  -0.857 -10.160  1.00  0.77           H  
ATOM    714  N   CYS A  46     -12.808   4.381  -9.001  1.00  0.77           N  
ATOM    715  CA  CYS A  46     -12.497   5.351 -10.036  1.00  0.77           C  
ATOM    716  C   CYS A  46     -12.789   4.827 -11.428  1.00  0.77           C  
ATOM    717  O   CYS A  46     -12.573   3.640 -11.670  1.00  0.77           O  
ATOM    718  CB  CYS A  46     -11.032   5.674  -9.938  1.00  0.77           C  
ATOM    719  SG  CYS A  46      -9.972   4.393 -10.420  1.00  0.77           S  
ATOM    720  H   CYS A  46     -12.033   4.002  -8.479  1.00  0.77           H  
ATOM    721  HA  CYS A  46     -13.093   6.237  -9.846  1.00  0.77           H  
ATOM    722 1HB  CYS A  46     -10.810   6.500 -10.543  1.00  0.77           H  
ATOM    723 2HB  CYS A  46     -10.796   5.940  -8.929  1.00  0.77           H  
ATOM    724  HG  CYS A  46      -8.869   5.138 -10.390  1.00  0.77           H  
ATOM    725  N   PRO A  47     -13.138   5.689 -12.410  1.00  0.82           N  
ATOM    726  CA  PRO A  47     -13.453   5.316 -13.784  1.00  0.82           C  
ATOM    727  C   PRO A  47     -12.314   4.614 -14.492  1.00  0.82           C  
ATOM    728  O   PRO A  47     -12.535   3.779 -15.380  1.00  0.82           O  
ATOM    729  CB  PRO A  47     -13.711   6.679 -14.442  1.00  0.82           C  
ATOM    730  CG  PRO A  47     -13.030   7.700 -13.552  1.00  0.82           C  
ATOM    731  CD  PRO A  47     -13.159   7.158 -12.167  1.00  0.82           C  
ATOM    732  HA  PRO A  47     -14.359   4.699 -13.796  1.00  0.82           H  
ATOM    733 1HB  PRO A  47     -13.282   6.677 -15.457  1.00  0.82           H  
ATOM    734 2HB  PRO A  47     -14.772   6.858 -14.566  1.00  0.82           H  
ATOM    735 1HG  PRO A  47     -11.982   7.834 -13.861  1.00  0.82           H  
ATOM    736 2HG  PRO A  47     -13.513   8.684 -13.666  1.00  0.82           H  
ATOM    737 1HD  PRO A  47     -12.320   7.528 -11.602  1.00  0.82           H  
ATOM    738 2HD  PRO A  47     -14.111   7.463 -11.722  1.00  0.82           H  
ATOM    739  N   VAL A  48     -11.098   4.885 -14.030  1.00  0.91           N  
ATOM    740  CA  VAL A  48      -9.903   4.298 -14.593  1.00  0.91           C  
ATOM    741  C   VAL A  48      -9.939   2.810 -14.357  1.00  0.91           C  
ATOM    742  O   VAL A  48      -9.506   2.025 -15.199  1.00  0.91           O  
ATOM    743  CB  VAL A  48      -8.647   4.889 -13.945  1.00  0.91           C  
ATOM    744  CG1 VAL A  48      -7.417   4.173 -14.432  1.00  0.91           C  
ATOM    745  CG2 VAL A  48      -8.593   6.351 -14.229  1.00  0.91           C  
ATOM    746  H   VAL A  48     -10.991   5.554 -13.284  1.00  0.91           H  
ATOM    747  HA  VAL A  48      -9.882   4.491 -15.666  1.00  0.91           H  
ATOM    748  HB  VAL A  48      -8.690   4.739 -12.890  1.00  0.91           H  
ATOM    749 1HG1 VAL A  48      -6.545   4.602 -13.957  1.00  0.91           H  
ATOM    750 2HG1 VAL A  48      -7.489   3.112 -14.183  1.00  0.91           H  
ATOM    751 3HG1 VAL A  48      -7.330   4.290 -15.510  1.00  0.91           H  
ATOM    752 1HG2 VAL A  48      -7.714   6.759 -13.748  1.00  0.91           H  
ATOM    753 2HG2 VAL A  48      -8.535   6.516 -15.304  1.00  0.91           H  
ATOM    754 3HG2 VAL A  48      -9.488   6.831 -13.834  1.00  0.91           H  
ATOM    755  N   CYS A  49     -10.411   2.430 -13.172  1.00  1.09           N  
ATOM    756  CA  CYS A  49     -10.470   1.042 -12.814  1.00  1.09           C  
ATOM    757  C   CYS A  49     -11.866   0.450 -12.982  1.00  1.09           C  
ATOM    758  O   CYS A  49     -12.023  -0.758 -13.120  1.00  1.09           O  
ATOM    759  CB  CYS A  49      -9.934   0.855 -11.424  1.00  1.09           C  
ATOM    760  SG  CYS A  49      -8.189   1.352 -11.369  1.00  1.09           S  
ATOM    761  H   CYS A  49     -10.797   3.115 -12.530  1.00  1.09           H  
ATOM    762  HA  CYS A  49      -9.790   0.520 -13.475  1.00  1.09           H  
ATOM    763 1HB  CYS A  49     -10.507   1.437 -10.705  1.00  1.09           H  
ATOM    764 2HB  CYS A  49     -10.000  -0.171 -11.164  1.00  1.09           H  
ATOM    765  N   ARG A  50     -12.904   1.275 -13.070  1.00  1.38           N  
ATOM    766  CA  ARG A  50     -14.212   0.679 -13.341  1.00  1.38           C  
ATOM    767  C   ARG A  50     -14.107   0.030 -14.730  1.00  1.38           C  
ATOM    768  O   ARG A  50     -14.624  -1.063 -14.980  1.00  1.38           O  
ATOM    769  CB  ARG A  50     -15.361   1.685 -13.297  1.00  1.38           C  
ATOM    770  CG  ARG A  50     -15.696   2.242 -11.893  1.00  1.38           C  
ATOM    771  CD  ARG A  50     -17.019   2.943 -11.813  1.00  1.38           C  
ATOM    772  NE  ARG A  50     -17.140   4.111 -12.676  1.00  1.38           N  
ATOM    773  CZ  ARG A  50     -16.804   5.381 -12.359  1.00  1.38           C  
ATOM    774  NH1 ARG A  50     -16.293   5.699 -11.194  1.00  1.38           N  
ATOM    775  NH2 ARG A  50     -17.000   6.331 -13.248  1.00  1.38           N  
ATOM    776  H   ARG A  50     -12.795   2.272 -12.911  1.00  1.38           H  
ATOM    777  HA  ARG A  50     -14.415  -0.098 -12.606  1.00  1.38           H  
ATOM    778 1HB  ARG A  50     -15.124   2.522 -13.942  1.00  1.38           H  
ATOM    779 2HB  ARG A  50     -16.262   1.219 -13.689  1.00  1.38           H  
ATOM    780 1HG  ARG A  50     -15.727   1.423 -11.189  1.00  1.38           H  
ATOM    781 2HG  ARG A  50     -14.938   2.941 -11.588  1.00  1.38           H  
ATOM    782 1HD  ARG A  50     -17.810   2.245 -12.074  1.00  1.38           H  
ATOM    783 2HD  ARG A  50     -17.162   3.276 -10.782  1.00  1.38           H  
ATOM    784  HE  ARG A  50     -17.529   3.957 -13.594  1.00  1.38           H  
ATOM    785 1HH1 ARG A  50     -16.098   4.992 -10.483  1.00  1.38           H  
ATOM    786 2HH1 ARG A  50     -16.080   6.657 -10.991  1.00  1.38           H  
ATOM    787 1HH2 ARG A  50     -17.400   6.108 -14.148  1.00  1.38           H  
ATOM    788 2HH2 ARG A  50     -16.736   7.280 -13.033  1.00  1.38           H  
ATOM    789  N   SER A  51     -13.317   0.676 -15.595  1.00  1.82           N  
ATOM    790  CA  SER A  51     -13.060   0.267 -16.963  1.00  1.82           C  
ATOM    791  C   SER A  51     -12.235  -1.023 -17.105  1.00  1.82           C  
ATOM    792  O   SER A  51     -12.086  -1.518 -18.223  1.00  1.82           O  
ATOM    793  CB  SER A  51     -12.316   1.377 -17.682  1.00  1.82           C  
ATOM    794  OG  SER A  51     -13.100   2.537 -17.785  1.00  1.82           O  
ATOM    795  H   SER A  51     -12.921   1.575 -15.312  1.00  1.82           H  
ATOM    796  HA  SER A  51     -14.022   0.110 -17.451  1.00  1.82           H  
ATOM    797 1HB  SER A  51     -11.394   1.606 -17.141  1.00  1.82           H  
ATOM    798 2HB  SER A  51     -12.038   1.035 -18.675  1.00  1.82           H  
ATOM    799  HG  SER A  51     -13.042   2.973 -16.903  1.00  1.82           H  
ATOM    800  N   ILE A  52     -11.657  -1.553 -16.010  1.00  2.41           N  
ATOM    801  CA  ILE A  52     -10.864  -2.777 -16.128  1.00  2.41           C  
ATOM    802  C   ILE A  52     -11.630  -3.966 -15.547  1.00  2.41           C  
ATOM    803  O   ILE A  52     -11.086  -5.067 -15.446  1.00  2.41           O  
ATOM    804  CB  ILE A  52      -9.480  -2.673 -15.427  1.00  2.41           C  
ATOM    805  CG1 ILE A  52      -9.627  -2.533 -13.914  1.00  2.41           C  
ATOM    806  CG2 ILE A  52      -8.751  -1.446 -15.967  1.00  2.41           C  
ATOM    807  CD1 ILE A  52      -8.341  -2.646 -13.118  1.00  2.41           C  
ATOM    808  H   ILE A  52     -11.794  -1.140 -15.089  1.00  2.41           H  
ATOM    809  HA  ILE A  52     -10.686  -2.979 -17.181  1.00  2.41           H  
ATOM    810  HB  ILE A  52      -8.896  -3.569 -15.629  1.00  2.41           H  
ATOM    811 1HG1 ILE A  52     -10.009  -1.609 -13.727  1.00  2.41           H  
ATOM    812 2HG1 ILE A  52     -10.332  -3.283 -13.556  1.00  2.41           H  
ATOM    813 1HG2 ILE A  52      -7.776  -1.360 -15.492  1.00  2.41           H  
ATOM    814 2HG2 ILE A  52      -8.626  -1.543 -17.043  1.00  2.41           H  
ATOM    815 3HG2 ILE A  52      -9.338  -0.551 -15.750  1.00  2.41           H  
ATOM    816 1HD1 ILE A  52      -8.558  -2.508 -12.057  1.00  2.41           H  
ATOM    817 2HD1 ILE A  52      -7.899  -3.628 -13.275  1.00  2.41           H  
ATOM    818 3HD1 ILE A  52      -7.646  -1.874 -13.445  1.00  2.41           H  
ATOM    819  N   LYS A  53     -12.891  -3.748 -15.152  1.00  3.14           N  
ATOM    820  CA  LYS A  53     -13.699  -4.826 -14.591  1.00  3.14           C  
ATOM    821  C   LYS A  53     -13.772  -6.020 -15.541  1.00  3.14           C  
ATOM    822  O   LYS A  53     -14.072  -5.863 -16.728  1.00  3.14           O  
ATOM    823  CB  LYS A  53     -15.111  -4.327 -14.275  1.00  3.14           C  
ATOM    824  CG  LYS A  53     -16.029  -5.370 -13.627  1.00  3.14           C  
ATOM    825  CD  LYS A  53     -17.395  -4.774 -13.289  1.00  3.14           C  
ATOM    826  CE  LYS A  53     -18.316  -5.812 -12.658  1.00  3.14           C  
ATOM    827  NZ  LYS A  53     -19.655  -5.243 -12.335  1.00  3.14           N  
ATOM    828  H   LYS A  53     -13.312  -2.821 -15.238  1.00  3.14           H  
ATOM    829  HA  LYS A  53     -13.230  -5.163 -13.666  1.00  3.14           H  
ATOM    830 1HB  LYS A  53     -15.046  -3.466 -13.604  1.00  3.14           H  
ATOM    831 2HB  LYS A  53     -15.584  -3.981 -15.194  1.00  3.14           H  
ATOM    832 1HG  LYS A  53     -16.166  -6.209 -14.313  1.00  3.14           H  
ATOM    833 2HG  LYS A  53     -15.566  -5.744 -12.716  1.00  3.14           H  
ATOM    834 1HD  LYS A  53     -17.266  -3.939 -12.597  1.00  3.14           H  
ATOM    835 2HD  LYS A  53     -17.858  -4.396 -14.201  1.00  3.14           H  
ATOM    836 1HE  LYS A  53     -18.441  -6.644 -13.350  1.00  3.14           H  
ATOM    837 2HE  LYS A  53     -17.859  -6.182 -11.740  1.00  3.14           H  
ATOM    838 1HZ  LYS A  53     -20.235  -5.959 -11.920  1.00  3.14           H  
ATOM    839 2HZ  LYS A  53     -19.549  -4.477 -11.685  1.00  3.14           H  
ATOM    840 3HZ  LYS A  53     -20.091  -4.908 -13.182  1.00  3.14           H  
ATOM    841  N   LYS A  54     -13.507  -7.208 -15.009  1.00  3.90           N  
ATOM    842  CA  LYS A  54     -13.527  -8.430 -15.799  1.00  3.90           C  
ATOM    843  C   LYS A  54     -13.706  -9.641 -14.891  1.00  3.90           C  
ATOM    844  O   LYS A  54     -14.481 -10.543 -15.209  1.00  3.90           O  
ATOM    845  OXT LYS A  54     -13.330  -9.551 -13.723  1.00  3.90           O  
ATOM    846  CB  LYS A  54     -12.231  -8.548 -16.612  1.00  3.90           C  
ATOM    847  CG  LYS A  54     -12.161  -9.736 -17.573  1.00  3.90           C  
ATOM    848  CD  LYS A  54     -10.876  -9.690 -18.405  1.00  3.90           C  
ATOM    849  CE  LYS A  54     -10.777 -10.873 -19.360  1.00  3.90           C  
ATOM    850  NZ  LYS A  54      -9.525 -10.830 -20.167  1.00  3.90           N  
ATOM    851  H   LYS A  54     -13.267  -7.259 -14.031  1.00  3.90           H  
ATOM    852  HA  LYS A  54     -14.373  -8.390 -16.485  1.00  3.90           H  
ATOM    853 1HB  LYS A  54     -12.091  -7.639 -17.203  1.00  3.90           H  
ATOM    854 2HB  LYS A  54     -11.382  -8.619 -15.931  1.00  3.90           H  
ATOM    855 1HG  LYS A  54     -12.189 -10.668 -17.008  1.00  3.90           H  
ATOM    856 2HG  LYS A  54     -13.020  -9.710 -18.244  1.00  3.90           H  
ATOM    857 1HD  LYS A  54     -10.853  -8.763 -18.981  1.00  3.90           H  
ATOM    858 2HD  LYS A  54     -10.012  -9.700 -17.739  1.00  3.90           H  
ATOM    859 1HE  LYS A  54     -10.796 -11.797 -18.785  1.00  3.90           H  
ATOM    860 2HE  LYS A  54     -11.633 -10.859 -20.035  1.00  3.90           H  
ATOM    861 1HZ  LYS A  54      -9.496 -11.628 -20.786  1.00  3.90           H  
ATOM    862 2HZ  LYS A  54      -9.504  -9.980 -20.713  1.00  3.90           H  
ATOM    863 3HZ  LYS A  54      -8.725 -10.854 -19.551  1.00  3.90           H  
ENDMDL

