REMARK ID 642322 DOMAINID 635899 MODEL 1 1a5p-n02
MODEL     1
ATOM      1  N   MET A   1      -0.200   1.447  -2.497  1.00  2.09           N  
ATOM      2  CA  MET A   1       1.170   1.442  -1.989  1.00  2.09           C  
ATOM      3  C   MET A   1       1.580   2.843  -1.506  1.00  2.09           C  
ATOM      4  O   MET A   1       1.219   3.831  -2.141  1.00  2.09           O  
ATOM      5  CB  MET A   1       2.117   0.945  -3.085  1.00  2.09           C  
ATOM      6  CG  MET A   1       1.837  -0.475  -3.549  1.00  2.09           C  
ATOM      7  SD  MET A   1       2.017  -1.684  -2.216  1.00  2.09           S  
ATOM      8  CE  MET A   1       3.794  -1.657  -1.961  1.00  2.09           C  
ATOM      9 1H   MET A   1      -0.566   0.506  -2.482  1.00  2.09           H  
ATOM     10 2H   MET A   1      -0.776   2.040  -1.917  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.210   1.795  -3.446  1.00  2.09           H  
ATOM     12  HA  MET A   1       1.195   0.744  -1.159  1.00  2.09           H  
ATOM     13 1HB  MET A   1       2.032   1.595  -3.955  1.00  2.09           H  
ATOM     14 2HB  MET A   1       3.149   0.992  -2.746  1.00  2.09           H  
ATOM     15 1HG  MET A   1       0.821  -0.538  -3.935  1.00  2.09           H  
ATOM     16 2HG  MET A   1       2.524  -0.742  -4.351  1.00  2.09           H  
ATOM     17 1HE  MET A   1       4.058  -2.351  -1.163  1.00  2.09           H  
ATOM     18 2HE  MET A   1       4.296  -1.957  -2.882  1.00  2.09           H  
ATOM     19 3HE  MET A   1       4.113  -0.657  -1.692  1.00  2.09           H  
ATOM     20  N   PRO A   2       2.349   2.964  -0.398  1.00  1.72           N  
ATOM     21  CA  PRO A   2       2.796   4.217   0.214  1.00  1.72           C  
ATOM     22  C   PRO A   2       3.773   5.037  -0.634  1.00  1.72           C  
ATOM     23  O   PRO A   2       3.856   6.252  -0.465  1.00  1.72           O  
ATOM     24  CB  PRO A   2       3.496   3.720   1.493  1.00  1.72           C  
ATOM     25  CG  PRO A   2       3.925   2.307   1.189  1.00  1.72           C  
ATOM     26  CD  PRO A   2       2.841   1.752   0.304  1.00  1.72           C  
ATOM     27  HA  PRO A   2       1.915   4.824   0.469  1.00  1.72           H  
ATOM     28 1HB  PRO A   2       4.356   4.365   1.720  1.00  1.72           H  
ATOM     29 2HB  PRO A   2       2.811   3.789   2.349  1.00  1.72           H  
ATOM     30 1HG  PRO A   2       4.917   2.318   0.701  1.00  1.72           H  
ATOM     31 2HG  PRO A   2       4.046   1.742   2.126  1.00  1.72           H  
ATOM     32 1HD  PRO A   2       3.296   1.043  -0.380  1.00  1.72           H  
ATOM     33 2HD  PRO A   2       2.048   1.301   0.920  1.00  1.72           H  
ATOM     34  N   SER A   3       4.419   4.360  -1.589  1.00  1.41           N  
ATOM     35  CA  SER A   3       5.478   4.803  -2.515  1.00  1.41           C  
ATOM     36  C   SER A   3       6.836   4.845  -1.812  1.00  1.41           C  
ATOM     37  O   SER A   3       6.928   4.674  -0.593  1.00  1.41           O  
ATOM     38  CB  SER A   3       5.213   6.181  -3.122  1.00  1.41           C  
ATOM     39  OG  SER A   3       5.373   7.219  -2.196  1.00  1.41           O  
ATOM     40  H   SER A   3       4.197   3.382  -1.652  1.00  1.41           H  
ATOM     41  HA  SER A   3       5.542   4.081  -3.332  1.00  1.41           H  
ATOM     42 1HB  SER A   3       5.885   6.341  -3.961  1.00  1.41           H  
ATOM     43 2HB  SER A   3       4.197   6.206  -3.515  1.00  1.41           H  
ATOM     44  HG  SER A   3       4.656   7.124  -1.573  1.00  1.41           H  
ATOM     45  N   ALA A   4       7.896   5.059  -2.599  1.00  1.18           N  
ATOM     46  CA  ALA A   4       9.264   4.993  -2.090  1.00  1.18           C  
ATOM     47  C   ALA A   4       9.626   5.994  -0.979  1.00  1.18           C  
ATOM     48  O   ALA A   4      10.050   5.538   0.080  1.00  1.18           O  
ATOM     49  CB  ALA A   4      10.240   5.129  -3.247  1.00  1.18           C  
ATOM     50  H   ALA A   4       7.746   5.224  -3.584  1.00  1.18           H  
ATOM     51  HA  ALA A   4       9.396   3.997  -1.665  1.00  1.18           H  
ATOM     52 1HB  ALA A   4      11.257   4.996  -2.867  1.00  1.18           H  
ATOM     53 2HB  ALA A   4      10.029   4.356  -3.984  1.00  1.18           H  
ATOM     54 3HB  ALA A   4      10.168   6.085  -3.724  1.00  1.18           H  
ATOM     55  N   PRO A   5       9.460   7.334  -1.109  1.00  1.02           N  
ATOM     56  CA  PRO A   5       9.877   8.261  -0.074  1.00  1.02           C  
ATOM     57  C   PRO A   5       9.093   8.067   1.208  1.00  1.02           C  
ATOM     58  O   PRO A   5       9.571   8.367   2.299  1.00  1.02           O  
ATOM     59  CB  PRO A   5       9.551   9.620  -0.689  1.00  1.02           C  
ATOM     60  CG  PRO A   5       8.469   9.328  -1.708  1.00  1.02           C  
ATOM     61  CD  PRO A   5       8.809   7.981  -2.267  1.00  1.02           C  
ATOM     62  HA  PRO A   5      10.960   8.154   0.102  1.00  1.02           H  
ATOM     63 1HB  PRO A   5       9.222  10.315   0.094  1.00  1.02           H  
ATOM     64 2HB  PRO A   5      10.463  10.049  -1.138  1.00  1.02           H  
ATOM     65 1HG  PRO A   5       7.479   9.332  -1.220  1.00  1.02           H  
ATOM     66 2HG  PRO A   5       8.436  10.098  -2.460  1.00  1.02           H  
ATOM     67 1HD  PRO A   5       7.881   7.531  -2.550  1.00  1.02           H  
ATOM     68 2HD  PRO A   5       9.501   8.103  -3.102  1.00  1.02           H  
ATOM     69  N   ALA A   6       7.887   7.521   1.093  1.00  0.93           N  
ATOM     70  CA  ALA A   6       7.072   7.319   2.269  1.00  0.93           C  
ATOM     71  C   ALA A   6       7.524   6.074   2.976  1.00  0.93           C  
ATOM     72  O   ALA A   6       7.572   6.027   4.208  1.00  0.93           O  
ATOM     73  CB  ALA A   6       5.633   7.217   1.889  1.00  0.93           C  
ATOM     74  H   ALA A   6       7.516   7.263   0.187  1.00  0.93           H  
ATOM     75  HA  ALA A   6       7.210   8.168   2.937  1.00  0.93           H  
ATOM     76 1HB  ALA A   6       5.021   7.067   2.774  1.00  0.93           H  
ATOM     77 2HB  ALA A   6       5.315   8.122   1.374  1.00  0.93           H  
ATOM     78 3HB  ALA A   6       5.539   6.372   1.232  1.00  0.93           H  
ATOM     79  N   LEU A   7       7.902   5.067   2.190  1.00  0.88           N  
ATOM     80  CA  LEU A   7       8.378   3.827   2.748  1.00  0.88           C  
ATOM     81  C   LEU A   7       9.670   4.136   3.481  1.00  0.88           C  
ATOM     82  O   LEU A   7       9.882   3.683   4.602  1.00  0.88           O  
ATOM     83  CB  LEU A   7       8.616   2.789   1.655  1.00  0.88           C  
ATOM     84  CG  LEU A   7       9.030   1.434   2.157  1.00  0.88           C  
ATOM     85  CD1 LEU A   7       7.914   0.882   3.044  1.00  0.88           C  
ATOM     86  CD2 LEU A   7       9.309   0.515   0.992  1.00  0.88           C  
ATOM     87  H   LEU A   7       7.826   5.144   1.174  1.00  0.88           H  
ATOM     88  HA  LEU A   7       7.644   3.446   3.455  1.00  0.88           H  
ATOM     89 1HB  LEU A   7       7.702   2.677   1.074  1.00  0.88           H  
ATOM     90 2HB  LEU A   7       9.400   3.156   0.991  1.00  0.88           H  
ATOM     91  HG  LEU A   7       9.918   1.539   2.752  1.00  0.88           H  
ATOM     92 1HD1 LEU A   7       8.206  -0.094   3.432  1.00  0.88           H  
ATOM     93 2HD1 LEU A   7       7.732   1.563   3.873  1.00  0.88           H  
ATOM     94 3HD1 LEU A   7       7.003   0.782   2.456  1.00  0.88           H  
ATOM     95 1HD2 LEU A   7       9.614  -0.463   1.366  1.00  0.88           H  
ATOM     96 2HD2 LEU A   7       8.407   0.411   0.387  1.00  0.88           H  
ATOM     97 3HD2 LEU A   7      10.108   0.939   0.383  1.00  0.88           H  
ATOM     98  N   VAL A   8      10.527   4.952   2.868  1.00  0.85           N  
ATOM     99  CA  VAL A   8      11.770   5.312   3.519  1.00  0.85           C  
ATOM    100  C   VAL A   8      11.524   6.043   4.814  1.00  0.85           C  
ATOM    101  O   VAL A   8      12.149   5.733   5.826  1.00  0.85           O  
ATOM    102  CB  VAL A   8      12.634   6.196   2.634  1.00  0.85           C  
ATOM    103  CG1 VAL A   8      13.789   6.730   3.413  1.00  0.85           C  
ATOM    104  CG2 VAL A   8      13.128   5.428   1.551  1.00  0.85           C  
ATOM    105  H   VAL A   8      10.315   5.298   1.931  1.00  0.85           H  
ATOM    106  HA  VAL A   8      12.310   4.395   3.731  1.00  0.85           H  
ATOM    107  HB  VAL A   8      12.043   7.039   2.269  1.00  0.85           H  
ATOM    108 1HG1 VAL A   8      14.399   7.370   2.774  1.00  0.85           H  
ATOM    109 2HG1 VAL A   8      13.386   7.297   4.228  1.00  0.85           H  
ATOM    110 3HG1 VAL A   8      14.396   5.918   3.795  1.00  0.85           H  
ATOM    111 1HG2 VAL A   8      13.723   6.087   0.988  1.00  0.85           H  
ATOM    112 2HG2 VAL A   8      13.726   4.601   1.924  1.00  0.85           H  
ATOM    113 3HG2 VAL A   8      12.308   5.043   0.950  1.00  0.85           H  
ATOM    114  N   LYS A   9      10.603   7.002   4.818  1.00  0.83           N  
ATOM    115  CA  LYS A   9      10.345   7.685   6.067  1.00  0.83           C  
ATOM    116  C   LYS A   9       9.849   6.703   7.125  1.00  0.83           C  
ATOM    117  O   LYS A   9      10.354   6.683   8.250  1.00  0.83           O  
ATOM    118  CB  LYS A   9       9.310   8.789   5.850  1.00  0.83           C  
ATOM    119  CG  LYS A   9       9.809  10.000   5.089  1.00  0.83           C  
ATOM    120  CD  LYS A   9       8.706  11.007   4.845  1.00  0.83           C  
ATOM    121  CE  LYS A   9       9.220  12.204   4.065  1.00  0.83           C  
ATOM    122  NZ  LYS A   9       8.131  13.184   3.774  1.00  0.83           N  
ATOM    123  H   LYS A   9      10.109   7.276   3.968  1.00  0.83           H  
ATOM    124  HA  LYS A   9      11.270   8.126   6.415  1.00  0.83           H  
ATOM    125 1HB  LYS A   9       8.466   8.379   5.294  1.00  0.83           H  
ATOM    126 2HB  LYS A   9       8.934   9.126   6.813  1.00  0.83           H  
ATOM    127 1HG  LYS A   9      10.538  10.487   5.689  1.00  0.83           H  
ATOM    128 2HG  LYS A   9      10.275   9.708   4.160  1.00  0.83           H  
ATOM    129 1HD  LYS A   9       7.905  10.531   4.277  1.00  0.83           H  
ATOM    130 2HD  LYS A   9       8.304  11.348   5.798  1.00  0.83           H  
ATOM    131 1HE  LYS A   9      10.001  12.698   4.644  1.00  0.83           H  
ATOM    132 2HE  LYS A   9       9.647  11.855   3.123  1.00  0.83           H  
ATOM    133 1HZ  LYS A   9       8.506  13.964   3.254  1.00  0.83           H  
ATOM    134 2HZ  LYS A   9       7.411  12.731   3.228  1.00  0.83           H  
ATOM    135 3HZ  LYS A   9       7.735  13.518   4.640  1.00  0.83           H  
ATOM    136  N   ARG A  10       8.937   5.804   6.734  1.00  0.81           N  
ATOM    137  CA  ARG A  10       8.393   4.809   7.652  1.00  0.81           C  
ATOM    138  C   ARG A  10       9.453   3.913   8.261  1.00  0.81           C  
ATOM    139  O   ARG A  10       9.467   3.702   9.470  1.00  0.81           O  
ATOM    140  CB  ARG A  10       7.412   3.886   6.947  1.00  0.81           C  
ATOM    141  CG  ARG A  10       6.783   2.843   7.860  1.00  0.81           C  
ATOM    142  CD  ARG A  10       5.894   1.887   7.147  1.00  0.81           C  
ATOM    143  NE  ARG A  10       5.226   0.953   8.080  1.00  0.81           N  
ATOM    144  CZ  ARG A  10       4.065   1.232   8.713  1.00  0.81           C  
ATOM    145  NH1 ARG A  10       3.471   2.391   8.520  1.00  0.81           N  
ATOM    146  NH2 ARG A  10       3.523   0.344   9.520  1.00  0.81           N  
ATOM    147  H   ARG A  10       8.572   5.838   5.783  1.00  0.81           H  
ATOM    148  HA  ARG A  10       7.875   5.333   8.453  1.00  0.81           H  
ATOM    149 1HB  ARG A  10       6.615   4.477   6.501  1.00  0.81           H  
ATOM    150 2HB  ARG A  10       7.911   3.364   6.140  1.00  0.81           H  
ATOM    151 1HG  ARG A  10       7.583   2.271   8.312  1.00  0.81           H  
ATOM    152 2HG  ARG A  10       6.205   3.343   8.636  1.00  0.81           H  
ATOM    153 1HD  ARG A  10       5.129   2.435   6.601  1.00  0.81           H  
ATOM    154 2HD  ARG A  10       6.490   1.300   6.448  1.00  0.81           H  
ATOM    155  HE  ARG A  10       5.655   0.026   8.272  1.00  0.81           H  
ATOM    156 1HH1 ARG A  10       3.884   3.073   7.900  1.00  0.81           H  
ATOM    157 2HH1 ARG A  10       2.602   2.599   8.991  1.00  0.81           H  
ATOM    158 1HH2 ARG A  10       3.982  -0.551   9.661  1.00  0.81           H  
ATOM    159 2HH2 ARG A  10       2.657   0.548   9.994  1.00  0.81           H  
ATOM    160  N   LEU A  11      10.342   3.402   7.414  1.00  0.80           N  
ATOM    161  CA  LEU A  11      11.368   2.454   7.810  1.00  0.80           C  
ATOM    162  C   LEU A  11      12.581   3.047   8.471  1.00  0.80           C  
ATOM    163  O   LEU A  11      13.067   2.494   9.452  1.00  0.80           O  
ATOM    164  CB  LEU A  11      11.861   1.709   6.572  1.00  0.80           C  
ATOM    165  CG  LEU A  11      11.127   0.469   6.197  1.00  0.80           C  
ATOM    166  CD1 LEU A  11       9.644   0.759   6.151  1.00  0.80           C  
ATOM    167  CD2 LEU A  11      11.636   0.018   4.857  1.00  0.80           C  
ATOM    168  H   LEU A  11      10.267   3.652   6.428  1.00  0.80           H  
ATOM    169  HA  LEU A  11      10.929   1.743   8.492  1.00  0.80           H  
ATOM    170 1HB  LEU A  11      11.820   2.393   5.723  1.00  0.80           H  
ATOM    171 2HB  LEU A  11      12.904   1.435   6.734  1.00  0.80           H  
ATOM    172  HG  LEU A  11      11.312  -0.293   6.904  1.00  0.80           H  
ATOM    173 1HD1 LEU A  11       9.091  -0.127   5.863  1.00  0.80           H  
ATOM    174 2HD1 LEU A  11       9.317   1.080   7.135  1.00  0.80           H  
ATOM    175 3HD1 LEU A  11       9.460   1.529   5.443  1.00  0.80           H  
ATOM    176 1HD2 LEU A  11      11.116  -0.888   4.551  1.00  0.80           H  
ATOM    177 2HD2 LEU A  11      11.468   0.798   4.132  1.00  0.80           H  
ATOM    178 3HD2 LEU A  11      12.707  -0.180   4.928  1.00  0.80           H  
ATOM    179  N   HIS A  12      13.087   4.154   7.952  1.00  0.81           N  
ATOM    180  CA  HIS A  12      14.371   4.628   8.418  1.00  0.81           C  
ATOM    181  C   HIS A  12      14.396   5.926   9.223  1.00  0.81           C  
ATOM    182  O   HIS A  12      15.434   6.250   9.791  1.00  0.81           O  
ATOM    183  CB  HIS A  12      15.274   4.800   7.201  1.00  0.81           C  
ATOM    184  CG  HIS A  12      15.467   3.540   6.392  1.00  0.81           C  
ATOM    185  ND1 HIS A  12      16.242   2.495   6.815  1.00  0.81           N  
ATOM    186  CD2 HIS A  12      14.966   3.172   5.192  1.00  0.81           C  
ATOM    187  CE1 HIS A  12      16.219   1.532   5.913  1.00  0.81           C  
ATOM    188  NE2 HIS A  12      15.444   1.915   4.917  1.00  0.81           N  
ATOM    189  H   HIS A  12      12.627   4.633   7.183  1.00  0.81           H  
ATOM    190  HA  HIS A  12      14.808   3.865   9.041  1.00  0.81           H  
ATOM    191 1HB  HIS A  12      14.870   5.576   6.550  1.00  0.81           H  
ATOM    192 2HB  HIS A  12      16.250   5.113   7.558  1.00  0.81           H  
ATOM    193  HD1 HIS A  12      16.792   2.487   7.658  1.00  0.81           H  
ATOM    194  HD2 HIS A  12      14.310   3.661   4.493  1.00  0.81           H  
ATOM    195  HE1 HIS A  12      16.777   0.612   6.071  1.00  0.81           H  
ATOM    196  N   TYR A  13      13.315   6.712   9.282  1.00  0.86           N  
ATOM    197  CA  TYR A  13      13.427   7.993   9.994  1.00  0.86           C  
ATOM    198  C   TYR A  13      12.787   7.909  11.392  1.00  0.86           C  
ATOM    199  O   TYR A  13      11.577   7.726  11.514  1.00  0.86           O  
ATOM    200  CB  TYR A  13      12.731   9.114   9.228  1.00  0.86           C  
ATOM    201  CG  TYR A  13      13.241   9.506   7.822  1.00  0.86           C  
ATOM    202  CD1 TYR A  13      14.095   8.719   7.074  1.00  0.86           C  
ATOM    203  CD2 TYR A  13      12.795  10.695   7.286  1.00  0.86           C  
ATOM    204  CE1 TYR A  13      14.470   9.128   5.818  1.00  0.86           C  
ATOM    205  CE2 TYR A  13      13.185  11.098   6.028  1.00  0.86           C  
ATOM    206  CZ  TYR A  13      14.016  10.314   5.300  1.00  0.86           C  
ATOM    207  OH  TYR A  13      14.412  10.701   4.052  1.00  0.86           O  
ATOM    208  H   TYR A  13      12.424   6.470   8.841  1.00  0.86           H  
ATOM    209  HA  TYR A  13      14.480   8.247  10.120  1.00  0.86           H  
ATOM    210 1HB  TYR A  13      11.678   8.848   9.124  1.00  0.86           H  
ATOM    211 2HB  TYR A  13      12.763  10.015   9.844  1.00  0.86           H  
ATOM    212  HD1 TYR A  13      14.463   7.796   7.449  1.00  0.86           H  
ATOM    213  HD2 TYR A  13      12.129  11.305   7.862  1.00  0.86           H  
ATOM    214  HE1 TYR A  13      15.128   8.514   5.228  1.00  0.86           H  
ATOM    215  HE2 TYR A  13      12.822  12.038   5.615  1.00  0.86           H  
ATOM    216  HH  TYR A  13      15.080  10.088   3.732  1.00  0.86           H  
ATOM    217  N   TYR A  14      13.589   8.061  12.453  1.00  0.94           N  
ATOM    218  CA  TYR A  14      13.050   7.916  13.819  1.00  0.94           C  
ATOM    219  C   TYR A  14      13.386   9.133  14.686  1.00  0.94           C  
ATOM    220  O   TYR A  14      13.504   9.047  15.908  1.00  0.94           O  
ATOM    221  CB  TYR A  14      13.567   6.610  14.442  1.00  0.94           C  
ATOM    222  CG  TYR A  14      12.812   6.126  15.697  1.00  0.94           C  
ATOM    223  CD1 TYR A  14      11.422   6.131  15.711  1.00  0.94           C  
ATOM    224  CD2 TYR A  14      13.491   5.596  16.770  1.00  0.94           C  
ATOM    225  CE1 TYR A  14      10.739   5.615  16.790  1.00  0.94           C  
ATOM    226  CE2 TYR A  14      12.812   5.096  17.851  1.00  0.94           C  
ATOM    227  CZ  TYR A  14      11.441   5.091  17.862  1.00  0.94           C  
ATOM    228  OH  TYR A  14      10.757   4.560  18.934  1.00  0.94           O  
ATOM    229  H   TYR A  14      14.586   8.241  12.299  1.00  0.94           H  
ATOM    230  HA  TYR A  14      11.964   7.854  13.758  1.00  0.94           H  
ATOM    231 1HB  TYR A  14      13.522   5.816  13.693  1.00  0.94           H  
ATOM    232 2HB  TYR A  14      14.618   6.735  14.708  1.00  0.94           H  
ATOM    233  HD1 TYR A  14      10.873   6.531  14.857  1.00  0.94           H  
ATOM    234  HD2 TYR A  14      14.558   5.558  16.755  1.00  0.94           H  
ATOM    235  HE1 TYR A  14       9.650   5.612  16.793  1.00  0.94           H  
ATOM    236  HE2 TYR A  14      13.364   4.679  18.693  1.00  0.94           H  
ATOM    237  HH  TYR A  14       9.825   4.783  18.861  1.00  0.94           H  
ATOM    238  N   SER A  15      13.464  10.290  14.038  1.00  1.07           N  
ATOM    239  CA  SER A  15      13.818  11.566  14.673  1.00  1.07           C  
ATOM    240  C   SER A  15      12.841  12.064  15.740  1.00  1.07           C  
ATOM    241  O   SER A  15      13.181  12.923  16.551  1.00  1.07           O  
ATOM    242  CB  SER A  15      13.928  12.627  13.610  1.00  1.07           C  
ATOM    243  OG  SER A  15      12.676  12.917  13.053  1.00  1.07           O  
ATOM    244  H   SER A  15      13.316  10.274  13.038  1.00  1.07           H  
ATOM    245  HA  SER A  15      14.795  11.440  15.145  1.00  1.07           H  
ATOM    246 1HB  SER A  15      14.374  13.529  14.028  1.00  1.07           H  
ATOM    247 2HB  SER A  15      14.588  12.267  12.838  1.00  1.07           H  
ATOM    248  HG  SER A  15      12.162  13.303  13.766  1.00  1.07           H  
ATOM    249  N   SER A  16      11.620  11.541  15.733  1.00  1.23           N  
ATOM    250  CA  SER A  16      10.607  11.949  16.698  1.00  1.23           C  
ATOM    251  C   SER A  16      10.800  11.324  18.086  1.00  1.23           C  
ATOM    252  O   SER A  16      10.116  11.708  19.037  1.00  1.23           O  
ATOM    253  CB  SER A  16       9.229  11.611  16.169  1.00  1.23           C  
ATOM    254  OG  SER A  16       9.053  10.232  16.075  1.00  1.23           O  
ATOM    255  H   SER A  16      11.399  10.837  15.045  1.00  1.23           H  
ATOM    256  HA  SER A  16      10.670  13.032  16.811  1.00  1.23           H  
ATOM    257 1HB  SER A  16       8.479  12.027  16.841  1.00  1.23           H  
ATOM    258 2HB  SER A  16       9.085  12.070  15.192  1.00  1.23           H  
ATOM    259  HG  SER A  16       9.387   9.878  16.900  1.00  1.23           H  
ATOM    260  N   VAL A  17      11.697  10.341  18.200  1.00  1.41           N  
ATOM    261  CA  VAL A  17      11.925   9.668  19.474  1.00  1.41           C  
ATOM    262  C   VAL A  17      13.392   9.718  19.897  1.00  1.41           C  
ATOM    263  O   VAL A  17      14.280   9.395  19.112  1.00  1.41           O  
ATOM    264  CB  VAL A  17      11.452   8.209  19.386  1.00  1.41           C  
ATOM    265  CG1 VAL A  17      11.734   7.479  20.671  1.00  1.41           C  
ATOM    266  CG2 VAL A  17       9.958   8.170  19.109  1.00  1.41           C  
ATOM    267  H   VAL A  17      12.251  10.053  17.391  1.00  1.41           H  
ATOM    268  HA  VAL A  17      11.338  10.171  20.241  1.00  1.41           H  
ATOM    269  HB  VAL A  17      11.992   7.719  18.594  1.00  1.41           H  
ATOM    270 1HG1 VAL A  17      11.401   6.450  20.589  1.00  1.41           H  
ATOM    271 2HG1 VAL A  17      12.787   7.489  20.860  1.00  1.41           H  
ATOM    272 3HG1 VAL A  17      11.210   7.962  21.491  1.00  1.41           H  
ATOM    273 1HG2 VAL A  17       9.626   7.142  19.048  1.00  1.41           H  
ATOM    274 2HG2 VAL A  17       9.426   8.672  19.917  1.00  1.41           H  
ATOM    275 3HG2 VAL A  17       9.746   8.660  18.182  1.00  1.41           H  
ATOM    276  N   ASP A  18      13.650  10.119  21.142  1.00  1.56           N  
ATOM    277  CA  ASP A  18      15.028  10.169  21.614  1.00  1.56           C  
ATOM    278  C   ASP A  18      15.613   8.782  21.466  1.00  1.56           C  
ATOM    279  O   ASP A  18      14.948   7.800  21.784  1.00  1.56           O  
ATOM    280  CB  ASP A  18      15.099  10.605  23.078  1.00  1.56           C  
ATOM    281  CG  ASP A  18      14.737  12.078  23.296  1.00  1.56           C  
ATOM    282  OD1 ASP A  18      14.608  12.796  22.330  1.00  1.56           O  
ATOM    283  OD2 ASP A  18      14.592  12.468  24.430  1.00  1.56           O  
ATOM    284  H   ASP A  18      12.891  10.382  21.753  1.00  1.56           H  
ATOM    285  HA  ASP A  18      15.598  10.863  20.996  1.00  1.56           H  
ATOM    286 1HB  ASP A  18      14.426   9.988  23.672  1.00  1.56           H  
ATOM    287 2HB  ASP A  18      16.110  10.431  23.453  1.00  1.56           H  
ATOM    288  N   GLU A  19      16.848   8.685  21.008  1.00  1.63           N  
ATOM    289  CA  GLU A  19      17.415   7.365  20.807  1.00  1.63           C  
ATOM    290  C   GLU A  19      17.415   6.556  22.113  1.00  1.63           C  
ATOM    291  O   GLU A  19      17.969   7.024  23.107  1.00  1.63           O  
ATOM    292  CB  GLU A  19      18.835   7.516  20.265  1.00  1.63           C  
ATOM    293  CG  GLU A  19      19.545   6.234  19.916  1.00  1.63           C  
ATOM    294  CD  GLU A  19      20.878   6.496  19.285  1.00  1.63           C  
ATOM    295  OE1 GLU A  19      21.484   7.490  19.614  1.00  1.63           O  
ATOM    296  OE2 GLU A  19      21.280   5.733  18.449  1.00  1.63           O  
ATOM    297  H   GLU A  19      17.370   9.514  20.768  1.00  1.63           H  
ATOM    298  HA  GLU A  19      16.821   6.883  20.049  1.00  1.63           H  
ATOM    299 1HB  GLU A  19      18.810   8.130  19.363  1.00  1.63           H  
ATOM    300 2HB  GLU A  19      19.446   8.041  20.997  1.00  1.63           H  
ATOM    301 1HG  GLU A  19      19.695   5.657  20.832  1.00  1.63           H  
ATOM    302 2HG  GLU A  19      18.937   5.642  19.256  1.00  1.63           H  
ATOM    303  N   PRO A  20      16.774   5.366  22.154  1.00  1.59           N  
ATOM    304  CA  PRO A  20      16.706   4.480  23.303  1.00  1.59           C  
ATOM    305  C   PRO A  20      18.028   3.753  23.473  1.00  1.59           C  
ATOM    306  O   PRO A  20      18.743   3.553  22.500  1.00  1.59           O  
ATOM    307  CB  PRO A  20      15.559   3.547  22.928  1.00  1.59           C  
ATOM    308  CG  PRO A  20      15.592   3.492  21.425  1.00  1.59           C  
ATOM    309  CD  PRO A  20      16.034   4.860  20.973  1.00  1.59           C  
ATOM    310  HA  PRO A  20      16.466   5.067  24.198  1.00  1.59           H  
ATOM    311 1HB  PRO A  20      15.713   2.572  23.383  1.00  1.59           H  
ATOM    312 2HB  PRO A  20      14.611   3.943  23.322  1.00  1.59           H  
ATOM    313 1HG  PRO A  20      16.284   2.708  21.095  1.00  1.59           H  
ATOM    314 2HG  PRO A  20      14.599   3.235  21.042  1.00  1.59           H  
ATOM    315 1HD  PRO A  20      16.701   4.727  20.111  1.00  1.59           H  
ATOM    316 2HD  PRO A  20      15.155   5.491  20.744  1.00  1.59           H  
ATOM    317  N   GLU A  21      18.318   3.289  24.686  1.00  1.45           N  
ATOM    318  CA  GLU A  21      19.542   2.515  24.916  1.00  1.45           C  
ATOM    319  C   GLU A  21      19.361   0.992  24.879  1.00  1.45           C  
ATOM    320  O   GLU A  21      20.338   0.252  24.761  1.00  1.45           O  
ATOM    321  CB  GLU A  21      20.165   2.911  26.256  1.00  1.45           C  
ATOM    322  CG  GLU A  21      20.626   4.368  26.328  1.00  1.45           C  
ATOM    323  CD  GLU A  21      21.233   4.749  27.665  1.00  1.45           C  
ATOM    324  OE1 GLU A  21      21.243   3.931  28.554  1.00  1.45           O  
ATOM    325  OE2 GLU A  21      21.689   5.863  27.788  1.00  1.45           O  
ATOM    326  H   GLU A  21      17.704   3.491  25.461  1.00  1.45           H  
ATOM    327  HA  GLU A  21      20.251   2.776  24.130  1.00  1.45           H  
ATOM    328 1HB  GLU A  21      19.444   2.746  27.057  1.00  1.45           H  
ATOM    329 2HB  GLU A  21      21.028   2.276  26.456  1.00  1.45           H  
ATOM    330 1HG  GLU A  21      21.364   4.539  25.544  1.00  1.45           H  
ATOM    331 2HG  GLU A  21      19.772   5.015  26.126  1.00  1.45           H  
ATOM    332  N   THR A  22      18.135   0.513  25.040  1.00  1.28           N  
ATOM    333  CA  THR A  22      17.919  -0.927  25.103  1.00  1.28           C  
ATOM    334  C   THR A  22      18.355  -1.669  23.837  1.00  1.28           C  
ATOM    335  O   THR A  22      17.987  -1.260  22.734  1.00  1.28           O  
ATOM    336  CB  THR A  22      16.429  -1.235  25.324  1.00  1.28           C  
ATOM    337  OG1 THR A  22      16.220  -2.665  25.340  1.00  1.28           O  
ATOM    338  CG2 THR A  22      15.626  -0.624  24.217  1.00  1.28           C  
ATOM    339  H   THR A  22      17.360   1.155  25.121  1.00  1.28           H  
ATOM    340  HA  THR A  22      18.481  -1.274  25.963  1.00  1.28           H  
ATOM    341  HB  THR A  22      16.111  -0.822  26.279  1.00  1.28           H  
ATOM    342  HG1 THR A  22      15.387  -2.859  25.790  1.00  1.28           H  
ATOM    343 1HG2 THR A  22      14.568  -0.839  24.362  1.00  1.28           H  
ATOM    344 2HG2 THR A  22      15.782   0.446  24.214  1.00  1.28           H  
ATOM    345 3HG2 THR A  22      15.953  -1.034  23.290  1.00  1.28           H  
ATOM    346  N   PRO A  23      18.976  -2.862  23.957  1.00  1.10           N  
ATOM    347  CA  PRO A  23      19.395  -3.718  22.864  1.00  1.10           C  
ATOM    348  C   PRO A  23      18.207  -4.314  22.125  1.00  1.10           C  
ATOM    349  O   PRO A  23      18.365  -4.853  21.032  1.00  1.10           O  
ATOM    350  CB  PRO A  23      20.227  -4.797  23.565  1.00  1.10           C  
ATOM    351  CG  PRO A  23      19.691  -4.844  24.971  1.00  1.10           C  
ATOM    352  CD  PRO A  23      19.316  -3.413  25.295  1.00  1.10           C  
ATOM    353  HA  PRO A  23      20.020  -3.132  22.173  1.00  1.10           H  
ATOM    354 1HB  PRO A  23      20.110  -5.757  23.036  1.00  1.10           H  
ATOM    355 2HB  PRO A  23      21.294  -4.533  23.521  1.00  1.10           H  
ATOM    356 1HG  PRO A  23      18.818  -5.523  25.014  1.00  1.10           H  
ATOM    357 2HG  PRO A  23      20.446  -5.254  25.655  1.00  1.10           H  
ATOM    358 1HD  PRO A  23      18.456  -3.450  25.967  1.00  1.10           H  
ATOM    359 2HD  PRO A  23      20.175  -2.873  25.728  1.00  1.10           H  
ATOM    360  N   ASP A  24      17.011  -4.235  22.725  1.00  0.95           N  
ATOM    361  CA  ASP A  24      15.831  -4.800  22.093  1.00  0.95           C  
ATOM    362  C   ASP A  24      15.086  -3.767  21.255  1.00  0.95           C  
ATOM    363  O   ASP A  24      14.069  -4.085  20.625  1.00  0.95           O  
ATOM    364  CB  ASP A  24      14.911  -5.413  23.143  1.00  0.95           C  
ATOM    365  CG  ASP A  24      15.518  -6.690  23.787  1.00  0.95           C  
ATOM    366  OD1 ASP A  24      16.086  -7.502  23.057  1.00  0.95           O  
ATOM    367  OD2 ASP A  24      15.418  -6.841  24.979  1.00  0.95           O  
ATOM    368  H   ASP A  24      16.892  -3.767  23.628  1.00  0.95           H  
ATOM    369  HA  ASP A  24      16.153  -5.600  21.428  1.00  0.95           H  
ATOM    370 1HB  ASP A  24      14.720  -4.678  23.925  1.00  0.95           H  
ATOM    371 2HB  ASP A  24      13.954  -5.665  22.684  1.00  0.95           H  
ATOM    372  N   PHE A  25      15.640  -2.558  21.166  1.00  0.85           N  
ATOM    373  CA  PHE A  25      15.043  -1.497  20.379  1.00  0.85           C  
ATOM    374  C   PHE A  25      14.680  -1.875  18.981  1.00  0.85           C  
ATOM    375  O   PHE A  25      13.550  -1.638  18.537  1.00  0.85           O  
ATOM    376  CB  PHE A  25      15.995  -0.313  20.291  1.00  0.85           C  
ATOM    377  CG  PHE A  25      15.675   0.570  19.135  1.00  0.85           C  
ATOM    378  CD1 PHE A  25      14.486   1.231  19.018  1.00  0.85           C  
ATOM    379  CD2 PHE A  25      16.630   0.736  18.137  1.00  0.85           C  
ATOM    380  CE1 PHE A  25      14.241   2.018  17.921  1.00  0.85           C  
ATOM    381  CE2 PHE A  25      16.396   1.527  17.055  1.00  0.85           C  
ATOM    382  CZ  PHE A  25      15.191   2.172  16.932  1.00  0.85           C  
ATOM    383  H   PHE A  25      16.494  -2.343  21.684  1.00  0.85           H  
ATOM    384  HA  PHE A  25      14.134  -1.175  20.889  1.00  0.85           H  
ATOM    385 1HB  PHE A  25      15.944   0.272  21.205  1.00  0.85           H  
ATOM    386 2HB  PHE A  25      17.023  -0.671  20.186  1.00  0.85           H  
ATOM    387  HD1 PHE A  25      13.725   1.114  19.789  1.00  0.85           H  
ATOM    388  HD2 PHE A  25      17.583   0.215  18.232  1.00  0.85           H  
ATOM    389  HE1 PHE A  25      13.290   2.509  17.838  1.00  0.85           H  
ATOM    390  HE2 PHE A  25      17.164   1.634  16.296  1.00  0.85           H  
ATOM    391  HZ  PHE A  25      14.986   2.802  16.064  1.00  0.85           H  
ATOM    392  N   CYS A  26      15.613  -2.471  18.272  1.00  0.78           N  
ATOM    393  CA  CYS A  26      15.353  -2.801  16.891  1.00  0.78           C  
ATOM    394  C   CYS A  26      14.289  -3.874  16.750  1.00  0.78           C  
ATOM    395  O   CYS A  26      13.635  -3.961  15.716  1.00  0.78           O  
ATOM    396  CB  CYS A  26      16.622  -3.278  16.211  1.00  0.78           C  
ATOM    397  SG  CYS A  26      17.861  -2.008  15.987  1.00  0.78           S  
ATOM    398  H   CYS A  26      16.518  -2.672  18.681  1.00  0.78           H  
ATOM    399  HA  CYS A  26      15.010  -1.898  16.385  1.00  0.78           H  
ATOM    400 1HB  CYS A  26      17.065  -4.085  16.796  1.00  0.78           H  
ATOM    401 2HB  CYS A  26      16.367  -3.679  15.242  1.00  0.78           H  
ATOM    402  N   ASN A  27      14.103  -4.732  17.761  1.00  0.75           N  
ATOM    403  CA  ASN A  27      13.133  -5.802  17.586  1.00  0.75           C  
ATOM    404  C   ASN A  27      11.770  -5.175  17.556  1.00  0.75           C  
ATOM    405  O   ASN A  27      10.931  -5.503  16.717  1.00  0.75           O  
ATOM    406  CB  ASN A  27      13.146  -6.769  18.745  1.00  0.75           C  
ATOM    407  CG  ASN A  27      14.332  -7.575  18.843  1.00  0.75           C  
ATOM    408  OD1 ASN A  27      15.069  -7.746  17.887  1.00  0.75           O  
ATOM    409  ND2 ASN A  27      14.557  -8.078  20.017  1.00  0.75           N  
ATOM    410  H   ASN A  27      14.581  -4.617  18.650  1.00  0.75           H  
ATOM    411  HA  ASN A  27      13.307  -6.316  16.639  1.00  0.75           H  
ATOM    412 1HB  ASN A  27      13.030  -6.218  19.678  1.00  0.75           H  
ATOM    413 2HB  ASN A  27      12.285  -7.434  18.658  1.00  0.75           H  
ATOM    414 1HD2 ASN A  27      15.372  -8.616  20.193  1.00  0.75           H  
ATOM    415 2HD2 ASN A  27      13.911  -7.907  20.762  1.00  0.75           H  
ATOM    416  N   LYS A  28      11.571  -4.241  18.483  1.00  0.75           N  
ATOM    417  CA  LYS A  28      10.287  -3.592  18.632  1.00  0.75           C  
ATOM    418  C   LYS A  28       9.995  -2.731  17.422  1.00  0.75           C  
ATOM    419  O   LYS A  28       8.919  -2.807  16.835  1.00  0.75           O  
ATOM    420  CB  LYS A  28      10.286  -2.732  19.895  1.00  0.75           C  
ATOM    421  CG  LYS A  28       8.946  -2.052  20.200  1.00  0.75           C  
ATOM    422  CD  LYS A  28       7.858  -3.086  20.533  1.00  0.75           C  
ATOM    423  CE  LYS A  28       6.615  -2.437  21.187  1.00  0.75           C  
ATOM    424  NZ  LYS A  28       5.818  -1.598  20.231  1.00  0.75           N  
ATOM    425  H   LYS A  28      12.338  -4.014  19.123  1.00  0.75           H  
ATOM    426  HA  LYS A  28       9.511  -4.354  18.707  1.00  0.75           H  
ATOM    427 1HB  LYS A  28      10.562  -3.347  20.752  1.00  0.75           H  
ATOM    428 2HB  LYS A  28      11.047  -1.953  19.799  1.00  0.75           H  
ATOM    429 1HG  LYS A  28       9.061  -1.366  21.037  1.00  0.75           H  
ATOM    430 2HG  LYS A  28       8.623  -1.478  19.324  1.00  0.75           H  
ATOM    431 1HD  LYS A  28       7.539  -3.569  19.602  1.00  0.75           H  
ATOM    432 2HD  LYS A  28       8.260  -3.846  21.198  1.00  0.75           H  
ATOM    433 1HE  LYS A  28       5.973  -3.222  21.581  1.00  0.75           H  
ATOM    434 2HE  LYS A  28       6.946  -1.806  22.009  1.00  0.75           H  
ATOM    435 1HZ  LYS A  28       5.029  -1.197  20.689  1.00  0.75           H  
ATOM    436 2HZ  LYS A  28       6.366  -0.843  19.807  1.00  0.75           H  
ATOM    437 3HZ  LYS A  28       5.488  -2.152  19.433  1.00  0.75           H  
ATOM    438  N   TYR A  29      10.983  -1.948  17.012  1.00  0.77           N  
ATOM    439  CA  TYR A  29      10.830  -1.044  15.887  1.00  0.77           C  
ATOM    440  C   TYR A  29      10.424  -1.832  14.630  1.00  0.77           C  
ATOM    441  O   TYR A  29       9.437  -1.508  13.959  1.00  0.77           O  
ATOM    442  CB  TYR A  29      12.149  -0.335  15.666  1.00  0.77           C  
ATOM    443  CG  TYR A  29      12.162   0.704  14.643  1.00  0.77           C  
ATOM    444  CD1 TYR A  29      12.054   2.022  15.006  1.00  0.77           C  
ATOM    445  CD2 TYR A  29      12.262   0.374  13.348  1.00  0.77           C  
ATOM    446  CE1 TYR A  29      12.109   2.983  14.052  1.00  0.77           C  
ATOM    447  CE2 TYR A  29      12.313   1.353  12.409  1.00  0.77           C  
ATOM    448  CZ  TYR A  29      12.252   2.647  12.759  1.00  0.77           C  
ATOM    449  OH  TYR A  29      12.336   3.616  11.812  1.00  0.77           O  
ATOM    450  H   TYR A  29      11.869  -1.950  17.521  1.00  0.77           H  
ATOM    451  HA  TYR A  29      10.045  -0.323  16.115  1.00  0.77           H  
ATOM    452 1HB  TYR A  29      12.469   0.110  16.606  1.00  0.77           H  
ATOM    453 2HB  TYR A  29      12.906  -1.071  15.400  1.00  0.77           H  
ATOM    454  HD1 TYR A  29      11.950   2.298  16.051  1.00  0.77           H  
ATOM    455  HD2 TYR A  29      12.324  -0.671  13.052  1.00  0.77           H  
ATOM    456  HE1 TYR A  29      12.048   3.998  14.314  1.00  0.77           H  
ATOM    457  HE2 TYR A  29      12.414   1.088  11.362  1.00  0.77           H  
ATOM    458  HH  TYR A  29      12.505   3.201  10.943  1.00  0.77           H  
ATOM    459  N   VAL A  30      11.179  -2.897  14.346  1.00  0.81           N  
ATOM    460  CA  VAL A  30      10.949  -3.751  13.195  1.00  0.81           C  
ATOM    461  C   VAL A  30       9.566  -4.412  13.246  1.00  0.81           C  
ATOM    462  O   VAL A  30       8.831  -4.411  12.248  1.00  0.81           O  
ATOM    463  CB  VAL A  30      12.133  -4.751  13.127  1.00  0.81           C  
ATOM    464  CG1 VAL A  30      11.939  -5.883  12.129  1.00  0.81           C  
ATOM    465  CG2 VAL A  30      13.382  -3.925  12.707  1.00  0.81           C  
ATOM    466  H   VAL A  30      11.969  -3.135  14.947  1.00  0.81           H  
ATOM    467  HA  VAL A  30      10.993  -3.127  12.308  1.00  0.81           H  
ATOM    468  HB  VAL A  30      12.263  -5.205  14.111  1.00  0.81           H  
ATOM    469 1HG1 VAL A  30      12.811  -6.535  12.153  1.00  0.81           H  
ATOM    470 2HG1 VAL A  30      11.058  -6.446  12.410  1.00  0.81           H  
ATOM    471 3HG1 VAL A  30      11.833  -5.510  11.149  1.00  0.81           H  
ATOM    472 1HG2 VAL A  30      14.253  -4.560  12.668  1.00  0.81           H  
ATOM    473 2HG2 VAL A  30      13.204  -3.494  11.723  1.00  0.81           H  
ATOM    474 3HG2 VAL A  30      13.555  -3.122  13.423  1.00  0.81           H  
ATOM    475  N   GLU A  31       9.155  -4.944  14.402  1.00  0.85           N  
ATOM    476  CA  GLU A  31       7.808  -5.500  14.441  1.00  0.85           C  
ATOM    477  C   GLU A  31       6.725  -4.421  14.252  1.00  0.85           C  
ATOM    478  O   GLU A  31       5.791  -4.616  13.464  1.00  0.85           O  
ATOM    479  CB  GLU A  31       7.551  -6.249  15.757  1.00  0.85           C  
ATOM    480  CG  GLU A  31       8.293  -7.584  15.907  1.00  0.85           C  
ATOM    481  CD  GLU A  31       8.007  -8.272  17.238  1.00  0.85           C  
ATOM    482  OE1 GLU A  31       7.387  -7.668  18.084  1.00  0.85           O  
ATOM    483  OE2 GLU A  31       8.393  -9.406  17.392  1.00  0.85           O  
ATOM    484  H   GLU A  31       9.756  -4.967  15.228  1.00  0.85           H  
ATOM    485  HA  GLU A  31       7.715  -6.215  13.626  1.00  0.85           H  
ATOM    486 1HB  GLU A  31       7.856  -5.610  16.592  1.00  0.85           H  
ATOM    487 2HB  GLU A  31       6.484  -6.438  15.866  1.00  0.85           H  
ATOM    488 1HG  GLU A  31       7.996  -8.246  15.095  1.00  0.85           H  
ATOM    489 2HG  GLU A  31       9.363  -7.403  15.817  1.00  0.85           H  
ATOM    490  N   ASP A  32       6.899  -3.247  14.888  1.00  0.89           N  
ATOM    491  CA  ASP A  32       5.918  -2.156  14.811  1.00  0.89           C  
ATOM    492  C   ASP A  32       5.701  -1.649  13.396  1.00  0.89           C  
ATOM    493  O   ASP A  32       4.588  -1.262  13.029  1.00  0.89           O  
ATOM    494  CB  ASP A  32       6.298  -0.957  15.707  1.00  0.89           C  
ATOM    495  CG  ASP A  32       6.068  -1.168  17.233  1.00  0.89           C  
ATOM    496  OD1 ASP A  32       5.424  -2.123  17.631  1.00  0.89           O  
ATOM    497  OD2 ASP A  32       6.502  -0.339  18.030  1.00  0.89           O  
ATOM    498  H   ASP A  32       7.712  -3.126  15.490  1.00  0.89           H  
ATOM    499  HA  ASP A  32       4.967  -2.543  15.170  1.00  0.89           H  
ATOM    500 1HB  ASP A  32       7.358  -0.735  15.553  1.00  0.89           H  
ATOM    501 2HB  ASP A  32       5.739  -0.080  15.385  1.00  0.89           H  
ATOM    502  N   LEU A  33       6.746  -1.669  12.583  1.00  0.94           N  
ATOM    503  CA  LEU A  33       6.608  -1.177  11.229  1.00  0.94           C  
ATOM    504  C   LEU A  33       6.189  -2.212  10.203  1.00  0.94           C  
ATOM    505  O   LEU A  33       6.040  -1.876   9.020  1.00  0.94           O  
ATOM    506  CB  LEU A  33       7.893  -0.558  10.757  1.00  0.94           C  
ATOM    507  CG  LEU A  33       8.316   0.611  11.489  1.00  0.94           C  
ATOM    508  CD1 LEU A  33       9.519   1.038  10.872  1.00  0.94           C  
ATOM    509  CD2 LEU A  33       7.240   1.656  11.477  1.00  0.94           C  
ATOM    510  H   LEU A  33       7.658  -1.971  12.934  1.00  0.94           H  
ATOM    511  HA  LEU A  33       5.851  -0.397  11.242  1.00  0.94           H  
ATOM    512 1HB  LEU A  33       8.680  -1.298  10.880  1.00  0.94           H  
ATOM    513 2HB  LEU A  33       7.811  -0.300   9.702  1.00  0.94           H  
ATOM    514  HG  LEU A  33       8.543   0.354  12.523  1.00  0.94           H  
ATOM    515 1HD1 LEU A  33       9.882   1.922  11.372  1.00  0.94           H  
ATOM    516 2HD1 LEU A  33      10.248   0.240  10.918  1.00  0.94           H  
ATOM    517 3HD1 LEU A  33       9.293   1.266   9.851  1.00  0.94           H  
ATOM    518 1HD2 LEU A  33       7.588   2.536  12.018  1.00  0.94           H  
ATOM    519 2HD2 LEU A  33       7.011   1.925  10.474  1.00  0.94           H  
ATOM    520 3HD2 LEU A  33       6.346   1.262  11.959  1.00  0.94           H  
ATOM    521  N   GLY A  34       5.974  -3.457  10.628  1.00  0.99           N  
ATOM    522  CA  GLY A  34       5.602  -4.500   9.686  1.00  0.99           C  
ATOM    523  C   GLY A  34       6.792  -5.045   8.887  1.00  0.99           C  
ATOM    524  O   GLY A  34       6.631  -5.527   7.765  1.00  0.99           O  
ATOM    525  H   GLY A  34       6.057  -3.696  11.619  1.00  0.99           H  
ATOM    526 1HA  GLY A  34       5.134  -5.305  10.246  1.00  0.99           H  
ATOM    527 2HA  GLY A  34       4.850  -4.114   9.001  1.00  0.99           H  
ATOM    528  N   LEU A  35       7.994  -4.969   9.459  1.00  1.03           N  
ATOM    529  CA  LEU A  35       9.219  -5.410   8.796  1.00  1.03           C  
ATOM    530  C   LEU A  35       9.614  -6.834   9.209  1.00  1.03           C  
ATOM    531  O   LEU A  35      10.744  -7.285   8.979  1.00  1.03           O  
ATOM    532  CB  LEU A  35      10.313  -4.412   9.119  1.00  1.03           C  
ATOM    533  CG  LEU A  35      10.075  -3.030   8.657  1.00  1.03           C  
ATOM    534  CD1 LEU A  35      11.218  -2.132   9.169  1.00  1.03           C  
ATOM    535  CD2 LEU A  35       9.969  -3.038   7.161  1.00  1.03           C  
ATOM    536  H   LEU A  35       8.092  -4.588  10.402  1.00  1.03           H  
ATOM    537  HA  LEU A  35       9.050  -5.402   7.720  1.00  1.03           H  
ATOM    538 1HB  LEU A  35      10.360  -4.332  10.180  1.00  1.03           H  
ATOM    539 2HB  LEU A  35      11.269  -4.767   8.733  1.00  1.03           H  
ATOM    540  HG  LEU A  35       9.143  -2.668   9.073  1.00  1.03           H  
ATOM    541 1HD1 LEU A  35      11.046  -1.114   8.869  1.00  1.03           H  
ATOM    542 2HD1 LEU A  35      11.249  -2.168  10.250  1.00  1.03           H  
ATOM    543 3HD1 LEU A  35      12.172  -2.478   8.768  1.00  1.03           H  
ATOM    544 1HD2 LEU A  35       9.777  -2.052   6.814  1.00  1.03           H  
ATOM    545 2HD2 LEU A  35      10.899  -3.403   6.728  1.00  1.03           H  
ATOM    546 3HD2 LEU A  35       9.146  -3.689   6.862  1.00  1.03           H  
ATOM    547  N   ALA A  36       8.664  -7.505   9.860  1.00  1.07           N  
ATOM    548  CA  ALA A  36       8.762  -8.884  10.315  1.00  1.07           C  
ATOM    549  C   ALA A  36       7.391  -9.553  10.205  1.00  1.07           C  
ATOM    550  O   ALA A  36       6.902 -10.143  11.169  1.00  1.07           O  
ATOM    551  CB  ALA A  36       9.279  -8.947  11.742  1.00  1.07           C  
ATOM    552  H   ALA A  36       7.795  -7.022  10.018  1.00  1.07           H  
ATOM    553  HA  ALA A  36       9.438  -9.417   9.667  1.00  1.07           H  
ATOM    554 1HB  ALA A  36       9.352  -9.985  12.058  1.00  1.07           H  
ATOM    555 2HB  ALA A  36      10.262  -8.493  11.783  1.00  1.07           H  
ATOM    556 3HB  ALA A  36       8.599  -8.414  12.404  1.00  1.07           H  
ATOM    557  N   VAL A  37       6.773  -9.458   9.027  1.00  1.08           N  
ATOM    558  CA  VAL A  37       5.429 -10.008   8.790  1.00  1.08           C  
ATOM    559  C   VAL A  37       5.407 -11.252   7.912  1.00  1.08           C  
ATOM    560  O   VAL A  37       4.755 -12.234   8.250  1.00  1.08           O  
ATOM    561  CB  VAL A  37       4.531  -8.936   8.173  1.00  1.08           C  
ATOM    562  CG1 VAL A  37       3.168  -9.512   7.823  1.00  1.08           C  
ATOM    563  CG2 VAL A  37       4.400  -7.830   9.165  1.00  1.08           C  
ATOM    564  H   VAL A  37       7.253  -8.971   8.282  1.00  1.08           H  
ATOM    565  HA  VAL A  37       5.005 -10.277   9.757  1.00  1.08           H  
ATOM    566  HB  VAL A  37       4.987  -8.562   7.254  1.00  1.08           H  
ATOM    567 1HG1 VAL A  37       2.546  -8.731   7.388  1.00  1.08           H  
ATOM    568 2HG1 VAL A  37       3.287 -10.323   7.096  1.00  1.08           H  
ATOM    569 3HG1 VAL A  37       2.692  -9.897   8.723  1.00  1.08           H  
ATOM    570 1HG2 VAL A  37       3.780  -7.038   8.749  1.00  1.08           H  
ATOM    571 2HG2 VAL A  37       3.946  -8.209  10.080  1.00  1.08           H  
ATOM    572 3HG2 VAL A  37       5.383  -7.451   9.382  1.00  1.08           H  
ATOM    573  N   ASP A  38       6.064 -11.189   6.759  1.00  1.06           N  
ATOM    574  CA  ASP A  38       6.135 -12.347   5.868  1.00  1.06           C  
ATOM    575  C   ASP A  38       7.464 -13.061   6.115  1.00  1.06           C  
ATOM    576  O   ASP A  38       7.597 -14.277   5.965  1.00  1.06           O  
ATOM    577  CB  ASP A  38       6.028 -11.901   4.408  1.00  1.06           C  
ATOM    578  CG  ASP A  38       4.693 -11.225   4.087  1.00  1.06           C  
ATOM    579  OD1 ASP A  38       3.670 -11.819   4.318  1.00  1.06           O  
ATOM    580  OD2 ASP A  38       4.719 -10.108   3.627  1.00  1.06           O  
ATOM    581  H   ASP A  38       6.542 -10.338   6.513  1.00  1.06           H  
ATOM    582  HA  ASP A  38       5.321 -13.034   6.099  1.00  1.06           H  
ATOM    583 1HB  ASP A  38       6.827 -11.198   4.189  1.00  1.06           H  
ATOM    584 2HB  ASP A  38       6.158 -12.762   3.753  1.00  1.06           H  
ATOM    585  N   TYR A  39       8.448 -12.244   6.455  1.00  1.03           N  
ATOM    586  CA  TYR A  39       9.819 -12.619   6.733  1.00  1.03           C  
ATOM    587  C   TYR A  39      10.400 -11.458   7.516  1.00  1.03           C  
ATOM    588  O   TYR A  39       9.826 -10.368   7.488  1.00  1.03           O  
ATOM    589  CB  TYR A  39      10.617 -12.852   5.447  1.00  1.03           C  
ATOM    590  CG  TYR A  39      10.750 -11.607   4.583  1.00  1.03           C  
ATOM    591  CD1 TYR A  39      11.822 -10.741   4.775  1.00  1.03           C  
ATOM    592  CD2 TYR A  39       9.809 -11.333   3.607  1.00  1.03           C  
ATOM    593  CE1 TYR A  39      11.950  -9.606   4.005  1.00  1.03           C  
ATOM    594  CE2 TYR A  39       9.934 -10.196   2.830  1.00  1.03           C  
ATOM    595  CZ  TYR A  39      10.999  -9.332   3.027  1.00  1.03           C  
ATOM    596  OH  TYR A  39      11.120  -8.202   2.250  1.00  1.03           O  
ATOM    597  H   TYR A  39       8.217 -11.272   6.545  1.00  1.03           H  
ATOM    598  HA  TYR A  39       9.840 -13.512   7.358  1.00  1.03           H  
ATOM    599 1HB  TYR A  39      11.620 -13.199   5.700  1.00  1.03           H  
ATOM    600 2HB  TYR A  39      10.138 -13.632   4.855  1.00  1.03           H  
ATOM    601  HD1 TYR A  39      12.561 -10.962   5.536  1.00  1.03           H  
ATOM    602  HD2 TYR A  39       8.972 -12.012   3.451  1.00  1.03           H  
ATOM    603  HE1 TYR A  39      12.791  -8.933   4.163  1.00  1.03           H  
ATOM    604  HE2 TYR A  39       9.192  -9.979   2.060  1.00  1.03           H  
ATOM    605  HH  TYR A  39      10.433  -8.201   1.579  1.00  1.03           H  
ATOM    606  N   CYS A  40      11.537 -11.658   8.166  1.00  0.97           N  
ATOM    607  CA  CYS A  40      12.206 -10.553   8.846  1.00  0.97           C  
ATOM    608  C   CYS A  40      13.336  -9.984   8.039  1.00  0.97           C  
ATOM    609  O   CYS A  40      14.188 -10.721   7.538  1.00  0.97           O  
ATOM    610  CB  CYS A  40      12.774 -10.960  10.176  1.00  0.97           C  
ATOM    611  SG  CYS A  40      13.610  -9.593  11.069  1.00  0.97           S  
ATOM    612  H   CYS A  40      11.955 -12.576   8.171  1.00  0.97           H  
ATOM    613  HA  CYS A  40      11.492  -9.756   9.010  1.00  0.97           H  
ATOM    614 1HB  CYS A  40      11.967 -11.317  10.788  1.00  0.97           H  
ATOM    615 2HB  CYS A  40      13.490 -11.769  10.040  1.00  0.97           H  
ATOM    616  HG  CYS A  40      14.404  -9.179  10.044  1.00  0.97           H  
ATOM    617  N   VAL A  41      13.359  -8.674   7.920  1.00  0.92           N  
ATOM    618  CA  VAL A  41      14.454  -8.050   7.210  1.00  0.92           C  
ATOM    619  C   VAL A  41      15.737  -8.362   7.989  1.00  0.92           C  
ATOM    620  O   VAL A  41      15.773  -8.192   9.208  1.00  0.92           O  
ATOM    621  CB  VAL A  41      14.232  -6.536   7.120  1.00  0.92           C  
ATOM    622  CG1 VAL A  41      15.428  -5.890   6.484  1.00  0.92           C  
ATOM    623  CG2 VAL A  41      12.954  -6.252   6.335  1.00  0.92           C  
ATOM    624  H   VAL A  41      12.595  -8.123   8.324  1.00  0.92           H  
ATOM    625  HA  VAL A  41      14.522  -8.472   6.208  1.00  0.92           H  
ATOM    626  HB  VAL A  41      14.131  -6.127   8.123  1.00  0.92           H  
ATOM    627 1HG1 VAL A  41      15.288  -4.813   6.431  1.00  0.92           H  
ATOM    628 2HG1 VAL A  41      16.286  -6.103   7.078  1.00  0.92           H  
ATOM    629 3HG1 VAL A  41      15.570  -6.282   5.480  1.00  0.92           H  
ATOM    630 1HG2 VAL A  41      12.794  -5.175   6.285  1.00  0.92           H  
ATOM    631 2HG2 VAL A  41      13.047  -6.654   5.328  1.00  0.92           H  
ATOM    632 3HG2 VAL A  41      12.106  -6.722   6.837  1.00  0.92           H  
ATOM    633  N   ARG A  42      16.780  -8.842   7.301  1.00  0.86           N  
ATOM    634  CA  ARG A  42      18.030  -9.227   7.971  1.00  0.86           C  
ATOM    635  C   ARG A  42      18.739  -8.069   8.664  1.00  0.86           C  
ATOM    636  O   ARG A  42      19.362  -8.241   9.717  1.00  0.86           O  
ATOM    637  CB  ARG A  42      18.993  -9.854   6.978  1.00  0.86           C  
ATOM    638  CG  ARG A  42      18.585 -11.234   6.488  1.00  0.86           C  
ATOM    639  CD  ARG A  42      19.543 -11.772   5.478  1.00  0.86           C  
ATOM    640  NE  ARG A  42      19.154 -13.096   5.011  1.00  0.86           N  
ATOM    641  CZ  ARG A  42      19.760 -13.765   4.008  1.00  0.86           C  
ATOM    642  NH1 ARG A  42      20.780 -13.226   3.377  1.00  0.86           N  
ATOM    643  NH2 ARG A  42      19.328 -14.965   3.660  1.00  0.86           N  
ATOM    644  H   ARG A  42      16.693  -8.963   6.303  1.00  0.86           H  
ATOM    645  HA  ARG A  42      17.784  -9.976   8.726  1.00  0.86           H  
ATOM    646 1HB  ARG A  42      19.090  -9.205   6.109  1.00  0.86           H  
ATOM    647 2HB  ARG A  42      19.979  -9.937   7.436  1.00  0.86           H  
ATOM    648 1HG  ARG A  42      18.552 -11.922   7.335  1.00  0.86           H  
ATOM    649 2HG  ARG A  42      17.595 -11.176   6.032  1.00  0.86           H  
ATOM    650 1HD  ARG A  42      19.578 -11.103   4.618  1.00  0.86           H  
ATOM    651 2HD  ARG A  42      20.535 -11.845   5.921  1.00  0.86           H  
ATOM    652  HE  ARG A  42      18.373 -13.545   5.470  1.00  0.86           H  
ATOM    653 1HH1 ARG A  42      21.111 -12.309   3.643  1.00  0.86           H  
ATOM    654 2HH1 ARG A  42      21.232 -13.728   2.627  1.00  0.86           H  
ATOM    655 1HH2 ARG A  42      18.545 -15.380   4.145  1.00  0.86           H  
ATOM    656 2HH2 ARG A  42      19.781 -15.466   2.911  1.00  0.86           H  
ATOM    657  N   PHE A  43      18.673  -6.888   8.073  1.00  0.83           N  
ATOM    658  CA  PHE A  43      19.298  -5.737   8.697  1.00  0.83           C  
ATOM    659  C   PHE A  43      18.606  -4.455   8.296  1.00  0.83           C  
ATOM    660  O   PHE A  43      18.012  -4.358   7.222  1.00  0.83           O  
ATOM    661  CB  PHE A  43      20.777  -5.638   8.324  1.00  0.83           C  
ATOM    662  CG  PHE A  43      21.026  -5.427   6.875  1.00  0.83           C  
ATOM    663  CD1 PHE A  43      21.138  -4.140   6.366  1.00  0.83           C  
ATOM    664  CD2 PHE A  43      21.153  -6.503   6.011  1.00  0.83           C  
ATOM    665  CE1 PHE A  43      21.373  -3.931   5.021  1.00  0.83           C  
ATOM    666  CE2 PHE A  43      21.386  -6.301   4.667  1.00  0.83           C  
ATOM    667  CZ  PHE A  43      21.496  -5.012   4.169  1.00  0.83           C  
ATOM    668  H   PHE A  43      18.168  -6.784   7.207  1.00  0.83           H  
ATOM    669  HA  PHE A  43      19.209  -5.842   9.777  1.00  0.83           H  
ATOM    670 1HB  PHE A  43      21.229  -4.808   8.875  1.00  0.83           H  
ATOM    671 2HB  PHE A  43      21.291  -6.546   8.636  1.00  0.83           H  
ATOM    672  HD1 PHE A  43      21.040  -3.291   7.049  1.00  0.83           H  
ATOM    673  HD2 PHE A  43      21.070  -7.513   6.404  1.00  0.83           H  
ATOM    674  HE1 PHE A  43      21.461  -2.914   4.633  1.00  0.83           H  
ATOM    675  HE2 PHE A  43      21.486  -7.153   3.996  1.00  0.83           H  
ATOM    676  HZ  PHE A  43      21.682  -4.852   3.108  1.00  0.83           H  
ATOM    677  N   ASN A  44      18.737  -3.450   9.144  1.00  0.80           N  
ATOM    678  CA  ASN A  44      18.187  -2.131   8.853  1.00  0.80           C  
ATOM    679  C   ASN A  44      19.055  -1.039   9.470  1.00  0.80           C  
ATOM    680  O   ASN A  44      19.692  -1.254  10.501  1.00  0.80           O  
ATOM    681  CB  ASN A  44      16.777  -1.958   9.400  1.00  0.80           C  
ATOM    682  CG  ASN A  44      15.675  -2.860   8.891  1.00  0.80           C  
ATOM    683  OD1 ASN A  44      15.102  -2.645   7.818  1.00  0.80           O  
ATOM    684  ND2 ASN A  44      15.356  -3.857   9.687  1.00  0.80           N  
ATOM    685  H   ASN A  44      19.254  -3.629  10.007  1.00  0.80           H  
ATOM    686  HA  ASN A  44      18.182  -1.979   7.772  1.00  0.80           H  
ATOM    687 1HB  ASN A  44      16.818  -2.035  10.486  1.00  0.80           H  
ATOM    688 2HB  ASN A  44      16.495  -0.952   9.154  1.00  0.80           H  
ATOM    689 1HD2 ASN A  44      14.614  -4.489   9.453  1.00  0.80           H  
ATOM    690 2HD2 ASN A  44      15.852  -3.978  10.546  1.00  0.80           H  
ATOM    691  N   ILE A  45      19.066   0.138   8.861  1.00  0.79           N  
ATOM    692  CA  ILE A  45      19.723   1.287   9.487  1.00  0.79           C  
ATOM    693  C   ILE A  45      18.697   2.365   9.763  1.00  0.79           C  
ATOM    694  O   ILE A  45      17.973   2.786   8.859  1.00  0.79           O  
ATOM    695  CB  ILE A  45      20.844   1.872   8.621  1.00  0.79           C  
ATOM    696  CG1 ILE A  45      21.932   0.820   8.382  1.00  0.79           C  
ATOM    697  CG2 ILE A  45      21.428   3.117   9.309  1.00  0.79           C  
ATOM    698  CD1 ILE A  45      22.936   1.228   7.355  1.00  0.79           C  
ATOM    699  H   ILE A  45      18.576   0.256   7.987  1.00  0.79           H  
ATOM    700  HA  ILE A  45      20.149   0.982  10.439  1.00  0.79           H  
ATOM    701  HB  ILE A  45      20.443   2.158   7.648  1.00  0.79           H  
ATOM    702 1HG1 ILE A  45      22.455   0.637   9.323  1.00  0.79           H  
ATOM    703 2HG1 ILE A  45      21.471  -0.109   8.058  1.00  0.79           H  
ATOM    704 1HG2 ILE A  45      22.210   3.534   8.694  1.00  0.79           H  
ATOM    705 2HG2 ILE A  45      20.649   3.862   9.451  1.00  0.79           H  
ATOM    706 3HG2 ILE A  45      21.836   2.833  10.283  1.00  0.79           H  
ATOM    707 1HD1 ILE A  45      23.681   0.439   7.238  1.00  0.79           H  
ATOM    708 2HD1 ILE A  45      22.424   1.393   6.410  1.00  0.79           H  
ATOM    709 3HD1 ILE A  45      23.422   2.141   7.671  1.00  0.79           H  
ATOM    710  N   PHE A  46      18.618   2.810  11.003  1.00  0.78           N  
ATOM    711  CA  PHE A  46      17.645   3.827  11.347  1.00  0.78           C  
ATOM    712  C   PHE A  46      18.422   5.104  11.577  1.00  0.78           C  
ATOM    713  O   PHE A  46      19.472   5.090  12.219  1.00  0.78           O  
ATOM    714  CB  PHE A  46      16.872   3.392  12.591  1.00  0.78           C  
ATOM    715  CG  PHE A  46      16.155   2.083  12.345  1.00  0.78           C  
ATOM    716  CD1 PHE A  46      15.998   1.158  13.343  1.00  0.78           C  
ATOM    717  CD2 PHE A  46      15.692   1.767  11.099  1.00  0.78           C  
ATOM    718  CE1 PHE A  46      15.396  -0.050  13.095  1.00  0.78           C  
ATOM    719  CE2 PHE A  46      15.096   0.571  10.842  1.00  0.78           C  
ATOM    720  CZ  PHE A  46      14.956  -0.351  11.839  1.00  0.78           C  
ATOM    721  H   PHE A  46      19.233   2.427  11.714  1.00  0.78           H  
ATOM    722  HA  PHE A  46      16.952   3.982  10.519  1.00  0.78           H  
ATOM    723 1HB  PHE A  46      17.554   3.263  13.431  1.00  0.78           H  
ATOM    724 2HB  PHE A  46      16.134   4.151  12.860  1.00  0.78           H  
ATOM    725  HD1 PHE A  46      16.360   1.380  14.320  1.00  0.78           H  
ATOM    726  HD2 PHE A  46      15.812   2.480  10.305  1.00  0.78           H  
ATOM    727  HE1 PHE A  46      15.276  -0.773  13.901  1.00  0.78           H  
ATOM    728  HE2 PHE A  46      14.732   0.356   9.837  1.00  0.78           H  
ATOM    729  HZ  PHE A  46      14.480  -1.306  11.638  1.00  0.78           H  
ATOM    730  N   VAL A  47      17.912   6.202  11.055  1.00  0.79           N  
ATOM    731  CA  VAL A  47      18.571   7.493  11.157  1.00  0.79           C  
ATOM    732  C   VAL A  47      17.693   8.457  11.964  1.00  0.79           C  
ATOM    733  O   VAL A  47      16.481   8.546  11.748  1.00  0.79           O  
ATOM    734  CB  VAL A  47      18.891   8.012   9.729  1.00  0.79           C  
ATOM    735  CG1 VAL A  47      19.543   9.327   9.801  1.00  0.79           C  
ATOM    736  CG2 VAL A  47      19.812   6.999   9.020  1.00  0.79           C  
ATOM    737  H   VAL A  47      17.038   6.138  10.545  1.00  0.79           H  
ATOM    738  HA  VAL A  47      19.515   7.369  11.686  1.00  0.79           H  
ATOM    739  HB  VAL A  47      17.964   8.125   9.157  1.00  0.79           H  
ATOM    740 1HG1 VAL A  47      19.773   9.663   8.805  1.00  0.79           H  
ATOM    741 2HG1 VAL A  47      18.884  10.009  10.267  1.00  0.79           H  
ATOM    742 3HG1 VAL A  47      20.457   9.233  10.381  1.00  0.79           H  
ATOM    743 1HG2 VAL A  47      20.038   7.352   8.023  1.00  0.79           H  
ATOM    744 2HG2 VAL A  47      20.738   6.889   9.585  1.00  0.79           H  
ATOM    745 3HG2 VAL A  47      19.313   6.033   8.951  1.00  0.79           H  
ATOM    746  N   TYR A  48      18.298   9.161  12.920  1.00  0.81           N  
ATOM    747  CA  TYR A  48      17.535  10.051  13.795  1.00  0.81           C  
ATOM    748  C   TYR A  48      17.517  11.503  13.324  1.00  0.81           C  
ATOM    749  O   TYR A  48      16.997  12.386  14.004  1.00  0.81           O  
ATOM    750  CB  TYR A  48      18.090   9.940  15.207  1.00  0.81           C  
ATOM    751  CG  TYR A  48      17.837   8.591  15.826  1.00  0.81           C  
ATOM    752  CD1 TYR A  48      18.681   7.530  15.538  1.00  0.81           C  
ATOM    753  CD2 TYR A  48      16.770   8.417  16.686  1.00  0.81           C  
ATOM    754  CE1 TYR A  48      18.456   6.294  16.096  1.00  0.81           C  
ATOM    755  CE2 TYR A  48      16.546   7.194  17.248  1.00  0.81           C  
ATOM    756  CZ  TYR A  48      17.380   6.125  16.956  1.00  0.81           C  
ATOM    757  OH  TYR A  48      17.147   4.893  17.517  1.00  0.81           O  
ATOM    758  H   TYR A  48      19.306   9.064  13.064  1.00  0.81           H  
ATOM    759  HA  TYR A  48      16.504   9.704  13.811  1.00  0.81           H  
ATOM    760 1HB  TYR A  48      19.168  10.115  15.193  1.00  0.81           H  
ATOM    761 2HB  TYR A  48      17.634  10.699  15.841  1.00  0.81           H  
ATOM    762  HD1 TYR A  48      19.515   7.678  14.868  1.00  0.81           H  
ATOM    763  HD2 TYR A  48      16.101   9.252  16.923  1.00  0.81           H  
ATOM    764  HE1 TYR A  48      19.120   5.461  15.865  1.00  0.81           H  
ATOM    765  HE2 TYR A  48      15.702   7.072  17.929  1.00  0.81           H  
ATOM    766  HH  TYR A  48      17.964   4.377  17.506  1.00  0.81           H  
ATOM    767  N   ALA A  49      18.097  11.743  12.163  1.00  0.84           N  
ATOM    768  CA  ALA A  49      18.104  13.046  11.519  1.00  0.84           C  
ATOM    769  C   ALA A  49      16.685  13.417  11.122  1.00  0.84           C  
ATOM    770  O   ALA A  49      15.891  12.545  10.765  1.00  0.84           O  
ATOM    771  CB  ALA A  49      18.998  13.026  10.314  1.00  0.84           C  
ATOM    772  H   ALA A  49      18.529  10.967  11.693  1.00  0.84           H  
ATOM    773  HA  ALA A  49      18.465  13.789  12.232  1.00  0.84           H  
ATOM    774 1HB  ALA A  49      19.004  13.992   9.839  1.00  0.84           H  
ATOM    775 2HB  ALA A  49      20.001  12.765  10.612  1.00  0.84           H  
ATOM    776 3HB  ALA A  49      18.626  12.296   9.636  1.00  0.84           H  
ATOM    777  N   THR A  50      16.364  14.702  11.133  1.00  0.87           N  
ATOM    778  CA  THR A  50      15.017  15.102  10.753  1.00  0.87           C  
ATOM    779  C   THR A  50      14.835  14.937   9.252  1.00  0.87           C  
ATOM    780  O   THR A  50      15.822  15.021   8.524  1.00  0.87           O  
ATOM    781  CB  THR A  50      14.803  16.586  11.117  1.00  0.87           C  
ATOM    782  OG1 THR A  50      15.748  17.416  10.377  1.00  0.87           O  
ATOM    783  CG2 THR A  50      15.033  16.768  12.595  1.00  0.87           C  
ATOM    784  H   THR A  50      17.040  15.391  11.432  1.00  0.87           H  
ATOM    785  HA  THR A  50      14.317  14.482  11.302  1.00  0.87           H  
ATOM    786  HB  THR A  50      13.795  16.897  10.877  1.00  0.87           H  
ATOM    787  HG1 THR A  50      15.777  18.295  10.785  1.00  0.87           H  
ATOM    788 1HG2 THR A  50      14.889  17.815  12.862  1.00  0.87           H  
ATOM    789 2HG2 THR A  50      14.323  16.149  13.148  1.00  0.87           H  
ATOM    790 3HG2 THR A  50      16.049  16.465  12.847  1.00  0.87           H  
ATOM    791  N   PRO A  51      13.594  14.796   8.737  1.00  0.90           N  
ATOM    792  CA  PRO A  51      13.280  14.772   7.321  1.00  0.90           C  
ATOM    793  C   PRO A  51      13.885  15.963   6.595  1.00  0.90           C  
ATOM    794  O   PRO A  51      14.287  15.859   5.441  1.00  0.90           O  
ATOM    795  CB  PRO A  51      11.750  14.849   7.321  1.00  0.90           C  
ATOM    796  CG  PRO A  51      11.339  14.198   8.621  1.00  0.90           C  
ATOM    797  CD  PRO A  51      12.413  14.599   9.618  1.00  0.90           C  
ATOM    798  HA  PRO A  51      13.641  13.829   6.890  1.00  0.90           H  
ATOM    799 1HB  PRO A  51      11.426  15.899   7.244  1.00  0.90           H  
ATOM    800 2HB  PRO A  51      11.352  14.326   6.442  1.00  0.90           H  
ATOM    801 1HG  PRO A  51      10.346  14.567   8.918  1.00  0.90           H  
ATOM    802 2HG  PRO A  51      11.240  13.127   8.510  1.00  0.90           H  
ATOM    803 1HD  PRO A  51      12.127  15.521  10.131  1.00  0.90           H  
ATOM    804 2HD  PRO A  51      12.562  13.754  10.308  1.00  0.90           H  
ATOM    805  N   SER A  52      13.980  17.110   7.268  1.00  0.91           N  
ATOM    806  CA  SER A  52      14.565  18.260   6.607  1.00  0.91           C  
ATOM    807  C   SER A  52      16.046  18.026   6.387  1.00  0.91           C  
ATOM    808  O   SER A  52      16.557  18.266   5.291  1.00  0.91           O  
ATOM    809  CB  SER A  52      14.314  19.511   7.413  1.00  0.91           C  
ATOM    810  OG  SER A  52      12.942  19.810   7.437  1.00  0.91           O  
ATOM    811  H   SER A  52      13.653  17.187   8.219  1.00  0.91           H  
ATOM    812  HA  SER A  52      14.098  18.385   5.636  1.00  0.91           H  
ATOM    813 1HB  SER A  52      14.678  19.365   8.430  1.00  0.91           H  
ATOM    814 2HB  SER A  52      14.867  20.342   6.979  1.00  0.91           H  
ATOM    815  HG  SER A  52      12.851  20.576   8.021  1.00  0.91           H  
ATOM    816  N   ALA A  53      16.737  17.510   7.408  1.00  0.91           N  
ATOM    817  CA  ALA A  53      18.156  17.218   7.258  1.00  0.91           C  
ATOM    818  C   ALA A  53      18.385  16.151   6.190  1.00  0.91           C  
ATOM    819  O   ALA A  53      19.331  16.230   5.401  1.00  0.91           O  
ATOM    820  CB  ALA A  53      18.734  16.763   8.574  1.00  0.91           C  
ATOM    821  H   ALA A  53      16.282  17.320   8.307  1.00  0.91           H  
ATOM    822  HA  ALA A  53      18.660  18.130   6.941  1.00  0.91           H  
ATOM    823 1HB  ALA A  53      19.797  16.561   8.461  1.00  0.91           H  
ATOM    824 2HB  ALA A  53      18.584  17.536   9.325  1.00  0.91           H  
ATOM    825 3HB  ALA A  53      18.219  15.862   8.878  1.00  0.91           H  
ATOM    826  N   LEU A  54      17.497  15.163   6.141  1.00  0.89           N  
ATOM    827  CA  LEU A  54      17.662  14.090   5.179  1.00  0.89           C  
ATOM    828  C   LEU A  54      17.363  14.585   3.766  1.00  0.89           C  
ATOM    829  O   LEU A  54      17.971  14.128   2.799  1.00  0.89           O  
ATOM    830  CB  LEU A  54      16.841  12.887   5.628  1.00  0.89           C  
ATOM    831  CG  LEU A  54      17.429  12.307   6.981  1.00  0.89           C  
ATOM    832  CD1 LEU A  54      16.599  11.210   7.536  1.00  0.89           C  
ATOM    833  CD2 LEU A  54      18.840  11.829   6.730  1.00  0.89           C  
ATOM    834  H   LEU A  54      16.733  15.139   6.819  1.00  0.89           H  
ATOM    835  HA  LEU A  54      18.702  13.784   5.202  1.00  0.89           H  
ATOM    836 1HB  LEU A  54      15.810  13.195   5.796  1.00  0.89           H  
ATOM    837 2HB  LEU A  54      16.869  12.113   4.861  1.00  0.89           H  
ATOM    838  HG  LEU A  54      17.436  13.108   7.721  1.00  0.89           H  
ATOM    839 1HD1 LEU A  54      17.024  10.858   8.475  1.00  0.89           H  
ATOM    840 2HD1 LEU A  54      15.597  11.582   7.722  1.00  0.89           H  
ATOM    841 3HD1 LEU A  54      16.583  10.406   6.834  1.00  0.89           H  
ATOM    842 1HD2 LEU A  54      19.277  11.466   7.635  1.00  0.89           H  
ATOM    843 2HD2 LEU A  54      18.837  11.030   5.985  1.00  0.89           H  
ATOM    844 3HD2 LEU A  54      19.414  12.668   6.374  1.00  0.89           H  
ATOM    845  N   ARG A  55      16.477  15.570   3.634  1.00  0.87           N  
ATOM    846  CA  ARG A  55      16.249  16.151   2.324  1.00  0.87           C  
ATOM    847  C   ARG A  55      17.435  17.050   1.965  1.00  0.87           C  
ATOM    848  O   ARG A  55      17.842  17.114   0.816  1.00  0.87           O  
ATOM    849  CB  ARG A  55      14.948  16.932   2.276  1.00  0.87           C  
ATOM    850  CG  ARG A  55      13.683  16.069   2.313  1.00  0.87           C  
ATOM    851  CD  ARG A  55      12.434  16.887   2.348  1.00  0.87           C  
ATOM    852  NE  ARG A  55      12.282  17.645   3.595  1.00  0.87           N  
ATOM    853  CZ  ARG A  55      11.285  18.540   3.817  1.00  0.87           C  
ATOM    854  NH1 ARG A  55      10.382  18.731   2.877  1.00  0.87           N  
ATOM    855  NH2 ARG A  55      11.186  19.238   4.954  1.00  0.87           N  
ATOM    856  H   ARG A  55      15.939  15.902   4.432  1.00  0.87           H  
ATOM    857  HA  ARG A  55      16.184  15.347   1.595  1.00  0.87           H  
ATOM    858 1HB  ARG A  55      14.910  17.606   3.134  1.00  0.87           H  
ATOM    859 2HB  ARG A  55      14.920  17.541   1.375  1.00  0.87           H  
ATOM    860 1HG  ARG A  55      13.651  15.473   1.406  1.00  0.87           H  
ATOM    861 2HG  ARG A  55      13.699  15.404   3.166  1.00  0.87           H  
ATOM    862 1HD  ARG A  55      12.447  17.595   1.522  1.00  0.87           H  
ATOM    863 2HD  ARG A  55      11.573  16.229   2.245  1.00  0.87           H  
ATOM    864  HE  ARG A  55      12.972  17.491   4.325  1.00  0.87           H  
ATOM    865 1HH1 ARG A  55      10.439  18.218   2.009  1.00  0.87           H  
ATOM    866 2HH1 ARG A  55       9.634  19.394   3.023  1.00  0.87           H  
ATOM    867 1HH2 ARG A  55      11.867  19.159   5.717  1.00  0.87           H  
ATOM    868 2HH2 ARG A  55      10.426  19.891   5.065  1.00  0.87           H  
ATOM    869  N   ALA A  56      18.064  17.686   2.959  1.00  0.84           N  
ATOM    870  CA  ALA A  56      19.241  18.520   2.704  1.00  0.84           C  
ATOM    871  C   ALA A  56      20.360  17.683   2.084  1.00  0.84           C  
ATOM    872  O   ALA A  56      21.117  18.167   1.240  1.00  0.84           O  
ATOM    873  CB  ALA A  56      19.729  19.187   3.973  1.00  0.84           C  
ATOM    874  H   ALA A  56      17.692  17.635   3.905  1.00  0.84           H  
ATOM    875  HA  ALA A  56      18.957  19.292   1.989  1.00  0.84           H  
ATOM    876 1HB  ALA A  56      20.584  19.819   3.746  1.00  0.84           H  
ATOM    877 2HB  ALA A  56      18.925  19.792   4.393  1.00  0.84           H  
ATOM    878 3HB  ALA A  56      20.023  18.438   4.690  1.00  0.84           H  
ATOM    879  N   ILE A  57      20.424  16.395   2.450  1.00  0.81           N  
ATOM    880  CA  ILE A  57      21.434  15.487   1.908  1.00  0.81           C  
ATOM    881  C   ILE A  57      21.377  15.446   0.393  1.00  0.81           C  
ATOM    882  O   ILE A  57      22.400  15.255  -0.258  1.00  0.81           O  
ATOM    883  CB  ILE A  57      21.315  14.030   2.384  1.00  0.81           C  
ATOM    884  CG1 ILE A  57      21.629  13.917   3.824  1.00  0.81           C  
ATOM    885  CG2 ILE A  57      22.248  13.154   1.565  1.00  0.81           C  
ATOM    886  CD1 ILE A  57      21.354  12.540   4.376  1.00  0.81           C  
ATOM    887  H   ILE A  57      19.787  16.069   3.180  1.00  0.81           H  
ATOM    888  HA  ILE A  57      22.415  15.854   2.202  1.00  0.81           H  
ATOM    889  HB  ILE A  57      20.300  13.680   2.243  1.00  0.81           H  
ATOM    890 1HG1 ILE A  57      22.636  14.180   3.971  1.00  0.81           H  
ATOM    891 2HG1 ILE A  57      21.012  14.629   4.367  1.00  0.81           H  
ATOM    892 1HG2 ILE A  57      22.169  12.115   1.883  1.00  0.81           H  
ATOM    893 2HG2 ILE A  57      21.972  13.231   0.531  1.00  0.81           H  
ATOM    894 3HG2 ILE A  57      23.265  13.490   1.692  1.00  0.81           H  
ATOM    895 1HD1 ILE A  57      21.589  12.519   5.436  1.00  0.81           H  
ATOM    896 2HD1 ILE A  57      20.308  12.301   4.222  1.00  0.81           H  
ATOM    897 3HD1 ILE A  57      21.976  11.810   3.856  1.00  0.81           H  
ATOM    898  N   VAL A  58      20.186  15.587  -0.171  1.00  0.79           N  
ATOM    899  CA  VAL A  58      19.954  15.550  -1.605  1.00  0.79           C  
ATOM    900  C   VAL A  58      20.828  16.539  -2.364  1.00  0.79           C  
ATOM    901  O   VAL A  58      21.027  16.397  -3.566  1.00  0.79           O  
ATOM    902  CB  VAL A  58      18.524  15.940  -1.922  1.00  0.79           C  
ATOM    903  CG1 VAL A  58      18.361  16.045  -3.381  1.00  0.79           C  
ATOM    904  CG2 VAL A  58      17.524  14.972  -1.330  1.00  0.79           C  
ATOM    905  H   VAL A  58      19.384  15.799   0.420  1.00  0.79           H  
ATOM    906  HA  VAL A  58      20.160  14.539  -1.964  1.00  0.79           H  
ATOM    907  HB  VAL A  58      18.347  16.931  -1.516  1.00  0.79           H  
ATOM    908 1HG1 VAL A  58      17.356  16.370  -3.556  1.00  0.79           H  
ATOM    909 2HG1 VAL A  58      19.063  16.776  -3.781  1.00  0.79           H  
ATOM    910 3HG1 VAL A  58      18.536  15.074  -3.844  1.00  0.79           H  
ATOM    911 1HG2 VAL A  58      16.524  15.323  -1.569  1.00  0.79           H  
ATOM    912 2HG2 VAL A  58      17.650  14.024  -1.722  1.00  0.79           H  
ATOM    913 3HG2 VAL A  58      17.652  14.923  -0.256  1.00  0.79           H  
ATOM    914  N   ASN A  59      21.220  17.630  -1.701  1.00  0.77           N  
ATOM    915  CA  ASN A  59      22.029  18.670  -2.309  1.00  0.77           C  
ATOM    916  C   ASN A  59      23.512  18.547  -1.923  1.00  0.77           C  
ATOM    917  O   ASN A  59      24.295  19.479  -2.138  1.00  0.77           O  
ATOM    918  CB  ASN A  59      21.479  20.019  -1.902  1.00  0.77           C  
ATOM    919  CG  ASN A  59      20.098  20.261  -2.477  1.00  0.77           C  
ATOM    920  OD1 ASN A  59      19.813  19.918  -3.633  1.00  0.77           O  
ATOM    921  ND2 ASN A  59      19.234  20.847  -1.683  1.00  0.77           N  
ATOM    922  H   ASN A  59      21.013  17.718  -0.704  1.00  0.77           H  
ATOM    923  HA  ASN A  59      21.967  18.569  -3.393  1.00  0.77           H  
ATOM    924 1HB  ASN A  59      21.420  20.066  -0.811  1.00  0.77           H  
ATOM    925 2HB  ASN A  59      22.151  20.808  -2.234  1.00  0.77           H  
ATOM    926 1HD2 ASN A  59      18.305  21.031  -2.001  1.00  0.77           H  
ATOM    927 2HD2 ASN A  59      19.504  21.106  -0.755  1.00  0.77           H  
ATOM    928  N   GLY A  60      23.890  17.407  -1.337  1.00  0.76           N  
ATOM    929  CA  GLY A  60      25.252  17.155  -0.882  1.00  0.76           C  
ATOM    930  C   GLY A  60      26.138  16.536  -1.960  1.00  0.76           C  
ATOM    931  O   GLY A  60      25.883  16.665  -3.158  1.00  0.76           O  
ATOM    932  H   GLY A  60      23.207  16.672  -1.172  1.00  0.76           H  
ATOM    933 1HA  GLY A  60      25.695  18.087  -0.533  1.00  0.76           H  
ATOM    934 2HA  GLY A  60      25.214  16.483  -0.022  1.00  0.76           H  
ATOM    935  N   LYS A  61      27.226  15.909  -1.532  1.00  0.75           N  
ATOM    936  CA  LYS A  61      28.185  15.319  -2.460  1.00  0.75           C  
ATOM    937  C   LYS A  61      27.650  14.088  -3.171  1.00  0.75           C  
ATOM    938  O   LYS A  61      27.108  13.188  -2.528  1.00  0.75           O  
ATOM    939  CB  LYS A  61      29.466  14.934  -1.719  1.00  0.75           C  
ATOM    940  CG  LYS A  61      30.543  14.319  -2.594  1.00  0.75           C  
ATOM    941  CD  LYS A  61      31.795  14.005  -1.802  1.00  0.75           C  
ATOM    942  CE  LYS A  61      32.843  13.345  -2.680  1.00  0.75           C  
ATOM    943  NZ  LYS A  61      34.080  13.023  -1.914  1.00  0.75           N  
ATOM    944  H   LYS A  61      27.382  15.826  -0.534  1.00  0.75           H  
ATOM    945  HA  LYS A  61      28.426  16.062  -3.221  1.00  0.75           H  
ATOM    946 1HB  LYS A  61      29.888  15.816  -1.239  1.00  0.75           H  
ATOM    947 2HB  LYS A  61      29.227  14.214  -0.932  1.00  0.75           H  
ATOM    948 1HG  LYS A  61      30.173  13.388  -3.023  1.00  0.75           H  
ATOM    949 2HG  LYS A  61      30.790  14.997  -3.409  1.00  0.75           H  
ATOM    950 1HD  LYS A  61      32.204  14.923  -1.379  1.00  0.75           H  
ATOM    951 2HD  LYS A  61      31.541  13.326  -0.985  1.00  0.75           H  
ATOM    952 1HE  LYS A  61      32.429  12.424  -3.095  1.00  0.75           H  
ATOM    953 2HE  LYS A  61      33.099  14.017  -3.500  1.00  0.75           H  
ATOM    954 1HZ  LYS A  61      34.754  12.585  -2.527  1.00  0.75           H  
ATOM    955 2HZ  LYS A  61      34.474  13.873  -1.536  1.00  0.75           H  
ATOM    956 3HZ  LYS A  61      33.851  12.392  -1.158  1.00  0.75           H  
ATOM    957  N   LEU A  62      27.824  14.025  -4.494  1.00  0.75           N  
ATOM    958  CA  LEU A  62      27.447  12.809  -5.210  1.00  0.75           C  
ATOM    959  C   LEU A  62      28.428  11.685  -4.970  1.00  0.75           C  
ATOM    960  O   LEU A  62      29.642  11.854  -5.121  1.00  0.75           O  
ATOM    961  CB  LEU A  62      27.359  13.033  -6.716  1.00  0.75           C  
ATOM    962  CG  LEU A  62      26.196  13.817  -7.219  1.00  0.75           C  
ATOM    963  CD1 LEU A  62      26.395  14.138  -8.683  1.00  0.75           C  
ATOM    964  CD2 LEU A  62      24.975  12.942  -7.061  1.00  0.75           C  
ATOM    965  H   LEU A  62      28.235  14.802  -4.990  1.00  0.75           H  
ATOM    966  HA  LEU A  62      26.469  12.494  -4.853  1.00  0.75           H  
ATOM    967 1HB  LEU A  62      28.265  13.533  -7.046  1.00  0.75           H  
ATOM    968 2HB  LEU A  62      27.316  12.052  -7.196  1.00  0.75           H  
ATOM    969  HG  LEU A  62      26.078  14.746  -6.660  1.00  0.75           H  
ATOM    970 1HD1 LEU A  62      25.530  14.685  -9.055  1.00  0.75           H  
ATOM    971 2HD1 LEU A  62      27.290  14.749  -8.804  1.00  0.75           H  
ATOM    972 3HD1 LEU A  62      26.508  13.210  -9.245  1.00  0.75           H  
ATOM    973 1HD2 LEU A  62      24.114  13.458  -7.447  1.00  0.75           H  
ATOM    974 2HD2 LEU A  62      25.115  12.022  -7.619  1.00  0.75           H  
ATOM    975 3HD2 LEU A  62      24.827  12.700  -6.011  1.00  0.75           H  
ATOM    976  N   VAL A  63      27.871  10.543  -4.631  1.00  0.77           N  
ATOM    977  CA  VAL A  63      28.602   9.318  -4.381  1.00  0.77           C  
ATOM    978  C   VAL A  63      27.905   8.186  -5.106  1.00  0.77           C  
ATOM    979  O   VAL A  63      26.772   8.352  -5.538  1.00  0.77           O  
ATOM    980  CB  VAL A  63      28.648   9.021  -2.877  1.00  0.77           C  
ATOM    981  CG1 VAL A  63      29.362  10.153  -2.110  1.00  0.77           C  
ATOM    982  CG2 VAL A  63      27.232   8.878  -2.359  1.00  0.77           C  
ATOM    983  H   VAL A  63      26.854  10.535  -4.542  1.00  0.77           H  
ATOM    984  HA  VAL A  63      29.617   9.421  -4.763  1.00  0.77           H  
ATOM    985  HB  VAL A  63      29.203   8.098  -2.714  1.00  0.77           H  
ATOM    986 1HG1 VAL A  63      29.397   9.906  -1.051  1.00  0.77           H  
ATOM    987 2HG1 VAL A  63      30.378  10.262  -2.484  1.00  0.77           H  
ATOM    988 3HG1 VAL A  63      28.828  11.092  -2.238  1.00  0.77           H  
ATOM    989 1HG2 VAL A  63      27.269   8.660  -1.299  1.00  0.77           H  
ATOM    990 2HG2 VAL A  63      26.690   9.810  -2.522  1.00  0.77           H  
ATOM    991 3HG2 VAL A  63      26.731   8.066  -2.886  1.00  0.77           H  
ATOM    992  N   ALA A  64      28.556   7.045  -5.247  1.00  0.79           N  
ATOM    993  CA  ALA A  64      27.833   5.901  -5.785  1.00  0.79           C  
ATOM    994  C   ALA A  64      27.216   5.104  -4.638  1.00  0.79           C  
ATOM    995  O   ALA A  64      27.808   5.009  -3.559  1.00  0.79           O  
ATOM    996  CB  ALA A  64      28.745   5.007  -6.615  1.00  0.79           C  
ATOM    997  H   ALA A  64      29.512   6.952  -4.942  1.00  0.79           H  
ATOM    998  HA  ALA A  64      27.031   6.267  -6.422  1.00  0.79           H  
ATOM    999 1HB  ALA A  64      28.156   4.174  -7.010  1.00  0.79           H  
ATOM   1000 2HB  ALA A  64      29.156   5.585  -7.446  1.00  0.79           H  
ATOM   1001 3HB  ALA A  64      29.549   4.626  -5.997  1.00  0.79           H  
ATOM   1002  N   CYS A  65      26.063   4.500  -4.898  1.00  0.82           N  
ATOM   1003  CA  CYS A  65      25.417   3.554  -3.993  1.00  0.82           C  
ATOM   1004  C   CYS A  65      25.966   2.144  -4.161  1.00  0.82           C  
ATOM   1005  O   CYS A  65      26.727   1.871  -5.093  1.00  0.82           O  
ATOM   1006  CB  CYS A  65      23.899   3.526  -4.175  1.00  0.82           C  
ATOM   1007  SG  CYS A  65      22.998   4.912  -3.409  1.00  0.82           S  
ATOM   1008  H   CYS A  65      25.626   4.693  -5.797  1.00  0.82           H  
ATOM   1009  HA  CYS A  65      25.615   3.873  -2.967  1.00  0.82           H  
ATOM   1010 1HB  CYS A  65      23.668   3.525  -5.243  1.00  0.82           H  
ATOM   1011 2HB  CYS A  65      23.499   2.601  -3.764  1.00  0.82           H  
ATOM   1012  N   LYS A  66      25.574   1.247  -3.258  1.00  0.83           N  
ATOM   1013  CA  LYS A  66      26.002  -0.156  -3.273  1.00  0.83           C  
ATOM   1014  C   LYS A  66      25.714  -0.876  -4.596  1.00  0.83           C  
ATOM   1015  O   LYS A  66      26.416  -1.822  -4.954  1.00  0.83           O  
ATOM   1016  CB  LYS A  66      25.283  -0.920  -2.148  1.00  0.83           C  
ATOM   1017  CG  LYS A  66      23.753  -1.081  -2.372  1.00  0.83           C  
ATOM   1018  CD  LYS A  66      23.038  -1.783  -1.206  1.00  0.83           C  
ATOM   1019  CE  LYS A  66      21.503  -1.770  -1.422  1.00  0.83           C  
ATOM   1020  NZ  LYS A  66      20.960  -0.386  -1.250  1.00  0.83           N  
ATOM   1021  H   LYS A  66      24.962   1.567  -2.498  1.00  0.83           H  
ATOM   1022  HA  LYS A  66      27.077  -0.184  -3.100  1.00  0.83           H  
ATOM   1023 1HB  LYS A  66      25.721  -1.908  -2.032  1.00  0.83           H  
ATOM   1024 2HB  LYS A  66      25.412  -0.380  -1.206  1.00  0.83           H  
ATOM   1025 1HG  LYS A  66      23.304  -0.100  -2.530  1.00  0.83           H  
ATOM   1026 2HG  LYS A  66      23.577  -1.683  -3.256  1.00  0.83           H  
ATOM   1027 1HD  LYS A  66      23.391  -2.809  -1.115  1.00  0.83           H  
ATOM   1028 2HD  LYS A  66      23.263  -1.244  -0.281  1.00  0.83           H  
ATOM   1029 1HE  LYS A  66      21.283  -2.110  -2.432  1.00  0.83           H  
ATOM   1030 2HE  LYS A  66      21.020  -2.434  -0.708  1.00  0.83           H  
ATOM   1031 1HZ  LYS A  66      19.942  -0.295  -1.393  1.00  0.83           H  
ATOM   1032 2HZ  LYS A  66      21.182  -0.052  -0.316  1.00  0.83           H  
ATOM   1033 3HZ  LYS A  66      21.430   0.257  -1.893  1.00  0.83           H  
ATOM   1034  N   ASP A  67      24.685  -0.438  -5.323  1.00  0.83           N  
ATOM   1035  CA  ASP A  67      24.319  -1.055  -6.593  1.00  0.83           C  
ATOM   1036  C   ASP A  67      24.961  -0.359  -7.797  1.00  0.83           C  
ATOM   1037  O   ASP A  67      24.644  -0.669  -8.946  1.00  0.83           O  
ATOM   1038  CB  ASP A  67      22.797  -1.069  -6.747  1.00  0.83           C  
ATOM   1039  CG  ASP A  67      22.175   0.328  -6.807  1.00  0.83           C  
ATOM   1040  OD1 ASP A  67      22.899   1.305  -6.707  1.00  0.83           O  
ATOM   1041  OD2 ASP A  67      20.975   0.404  -6.929  1.00  0.83           O  
ATOM   1042  H   ASP A  67      24.148   0.341  -4.972  1.00  0.83           H  
ATOM   1043  HA  ASP A  67      24.669  -2.088  -6.580  1.00  0.83           H  
ATOM   1044 1HB  ASP A  67      22.535  -1.605  -7.659  1.00  0.83           H  
ATOM   1045 2HB  ASP A  67      22.355  -1.613  -5.911  1.00  0.83           H  
ATOM   1046  N   GLY A  68      25.860   0.587  -7.531  1.00  0.81           N  
ATOM   1047  CA  GLY A  68      26.559   1.338  -8.560  1.00  0.81           C  
ATOM   1048  C   GLY A  68      25.815   2.590  -9.044  1.00  0.81           C  
ATOM   1049  O   GLY A  68      26.337   3.331  -9.874  1.00  0.81           O  
ATOM   1050  H   GLY A  68      26.081   0.814  -6.565  1.00  0.81           H  
ATOM   1051 1HA  GLY A  68      27.532   1.634  -8.168  1.00  0.81           H  
ATOM   1052 2HA  GLY A  68      26.751   0.683  -9.408  1.00  0.81           H  
ATOM   1053  N   ASP A  69      24.581   2.823  -8.583  1.00  0.77           N  
ATOM   1054  CA  ASP A  69      23.845   4.002  -9.035  1.00  0.77           C  
ATOM   1055  C   ASP A  69      24.538   5.298  -8.582  1.00  0.77           C  
ATOM   1056  O   ASP A  69      24.982   5.400  -7.436  1.00  0.77           O  
ATOM   1057  CB  ASP A  69      22.393   3.977  -8.570  1.00  0.77           C  
ATOM   1058  CG  ASP A  69      21.549   4.992  -9.314  1.00  0.77           C  
ATOM   1059  OD1 ASP A  69      21.530   6.135  -8.927  1.00  0.77           O  
ATOM   1060  OD2 ASP A  69      20.930   4.626 -10.288  1.00  0.77           O  
ATOM   1061  H   ASP A  69      24.135   2.187  -7.907  1.00  0.77           H  
ATOM   1062  HA  ASP A  69      23.838   3.996 -10.126  1.00  0.77           H  
ATOM   1063 1HB  ASP A  69      21.976   2.973  -8.717  1.00  0.77           H  
ATOM   1064 2HB  ASP A  69      22.348   4.187  -7.497  1.00  0.77           H  
ATOM   1065  N   ASP A  70      24.611   6.296  -9.474  1.00  0.73           N  
ATOM   1066  CA  ASP A  70      25.252   7.585  -9.158  1.00  0.73           C  
ATOM   1067  C   ASP A  70      24.318   8.756  -8.824  1.00  0.73           C  
ATOM   1068  O   ASP A  70      24.749   9.907  -8.853  1.00  0.73           O  
ATOM   1069  CB  ASP A  70      26.187   8.034 -10.283  1.00  0.73           C  
ATOM   1070  CG  ASP A  70      27.431   7.171 -10.422  1.00  0.73           C  
ATOM   1071  OD1 ASP A  70      28.007   6.840  -9.417  1.00  0.73           O  
ATOM   1072  OD2 ASP A  70      27.802   6.868 -11.532  1.00  0.73           O  
ATOM   1073  H   ASP A  70      24.217   6.154 -10.394  1.00  0.73           H  
ATOM   1074  HA  ASP A  70      25.876   7.426  -8.277  1.00  0.73           H  
ATOM   1075 1HB  ASP A  70      25.646   8.018 -11.229  1.00  0.73           H  
ATOM   1076 2HB  ASP A  70      26.499   9.064 -10.102  1.00  0.73           H  
ATOM   1077  N   ASN A  71      23.063   8.484  -8.462  1.00  0.69           N  
ATOM   1078  CA  ASN A  71      22.125   9.543  -8.055  1.00  0.69           C  
ATOM   1079  C   ASN A  71      22.042   9.569  -6.541  1.00  0.69           C  
ATOM   1080  O   ASN A  71      21.021   9.949  -5.954  1.00  0.69           O  
ATOM   1081  CB  ASN A  71      20.749   9.314  -8.620  1.00  0.69           C  
ATOM   1082  CG  ASN A  71      20.707   9.449 -10.104  1.00  0.69           C  
ATOM   1083  OD1 ASN A  71      20.671  10.552 -10.675  1.00  0.69           O  
ATOM   1084  ND2 ASN A  71      20.737   8.321 -10.747  1.00  0.69           N  
ATOM   1085  H   ASN A  71      22.709   7.517  -8.480  1.00  0.69           H  
ATOM   1086  HA  ASN A  71      22.504  10.510  -8.386  1.00  0.69           H  
ATOM   1087 1HB  ASN A  71      20.410   8.311  -8.350  1.00  0.69           H  
ATOM   1088 2HB  ASN A  71      20.047  10.023  -8.178  1.00  0.69           H  
ATOM   1089 1HD2 ASN A  71      20.722   8.299 -11.743  1.00  0.69           H  
ATOM   1090 2HD2 ASN A  71      20.805   7.453 -10.205  1.00  0.69           H  
ATOM   1091  N   CYS A  72      23.095   9.079  -5.917  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      23.159   8.997  -4.488  1.00  0.68           C  
ATOM   1093  C   CYS A  72      23.927  10.165  -3.917  1.00  0.68           C  
ATOM   1094  O   CYS A  72      24.898  10.640  -4.505  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      23.793   7.677  -4.138  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      22.837   6.356  -4.810  1.00  0.68           S  
ATOM   1097  H   CYS A  72      23.894   8.775  -6.458  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      22.154   9.025  -4.096  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      24.782   7.610  -4.534  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      23.847   7.567  -3.062  1.00  0.68           H  
ATOM   1101  N   TYR A  73      23.493  10.632  -2.764  1.00  0.69           N  
ATOM   1102  CA  TYR A  73      24.147  11.758  -2.133  1.00  0.69           C  
ATOM   1103  C   TYR A  73      24.589  11.428  -0.720  1.00  0.69           C  
ATOM   1104  O   TYR A  73      23.930  10.651  -0.024  1.00  0.69           O  
ATOM   1105  CB  TYR A  73      23.190  12.937  -2.141  1.00  0.69           C  
ATOM   1106  CG  TYR A  73      22.796  13.432  -3.518  1.00  0.69           C  
ATOM   1107  CD1 TYR A  73      21.791  12.791  -4.205  1.00  0.69           C  
ATOM   1108  CD2 TYR A  73      23.404  14.537  -4.071  1.00  0.69           C  
ATOM   1109  CE1 TYR A  73      21.392  13.229  -5.441  1.00  0.69           C  
ATOM   1110  CE2 TYR A  73      23.002  15.000  -5.320  1.00  0.69           C  
ATOM   1111  CZ  TYR A  73      21.986  14.333  -6.006  1.00  0.69           C  
ATOM   1112  OH  TYR A  73      21.561  14.743  -7.269  1.00  0.69           O  
ATOM   1113  H   TYR A  73      22.672  10.207  -2.339  1.00  0.69           H  
ATOM   1114  HA  TYR A  73      25.030  12.015  -2.709  1.00  0.69           H  
ATOM   1115 1HB  TYR A  73      22.280  12.673  -1.613  1.00  0.69           H  
ATOM   1116 2HB  TYR A  73      23.665  13.757  -1.618  1.00  0.69           H  
ATOM   1117  HD1 TYR A  73      21.320  11.920  -3.767  1.00  0.69           H  
ATOM   1118  HD2 TYR A  73      24.185  15.044  -3.528  1.00  0.69           H  
ATOM   1119  HE1 TYR A  73      20.608  12.702  -5.975  1.00  0.69           H  
ATOM   1120  HE2 TYR A  73      23.484  15.875  -5.754  1.00  0.69           H  
ATOM   1121  HH  TYR A  73      21.121  14.000  -7.701  1.00  0.69           H  
ATOM   1122  N   GLU A  74      25.688  12.036  -0.288  1.00  0.72           N  
ATOM   1123  CA  GLU A  74      26.192  11.825   1.066  1.00  0.72           C  
ATOM   1124  C   GLU A  74      26.068  13.072   1.929  1.00  0.72           C  
ATOM   1125  O   GLU A  74      26.385  14.184   1.489  1.00  0.72           O  
ATOM   1126  CB  GLU A  74      27.647  11.364   1.012  1.00  0.72           C  
ATOM   1127  CG  GLU A  74      28.289  11.003   2.345  1.00  0.72           C  
ATOM   1128  CD  GLU A  74      29.713  10.492   2.186  1.00  0.72           C  
ATOM   1129  OE1 GLU A  74      30.617  11.292   2.001  1.00  0.72           O  
ATOM   1130  OE2 GLU A  74      29.903   9.306   2.265  1.00  0.72           O  
ATOM   1131  H   GLU A  74      26.197  12.641  -0.936  1.00  0.72           H  
ATOM   1132  HA  GLU A  74      25.604  11.040   1.535  1.00  0.72           H  
ATOM   1133 1HB  GLU A  74      27.699  10.487   0.387  1.00  0.72           H  
ATOM   1134 2HB  GLU A  74      28.254  12.136   0.539  1.00  0.72           H  
ATOM   1135 1HG  GLU A  74      28.308  11.886   2.974  1.00  0.72           H  
ATOM   1136 2HG  GLU A  74      27.679  10.248   2.844  1.00  0.72           H  
ATOM   1137  N   SER A  75      25.621  12.877   3.170  1.00  0.75           N  
ATOM   1138  CA  SER A  75      25.497  13.987   4.100  1.00  0.75           C  
ATOM   1139  C   SER A  75      26.849  14.646   4.350  1.00  0.75           C  
ATOM   1140  O   SER A  75      27.841  13.942   4.495  1.00  0.75           O  
ATOM   1141  CB  SER A  75      24.972  13.514   5.449  1.00  0.75           C  
ATOM   1142  OG  SER A  75      24.913  14.586   6.366  1.00  0.75           O  
ATOM   1143  H   SER A  75      25.331  11.935   3.445  1.00  0.75           H  
ATOM   1144  HA  SER A  75      24.803  14.686   3.656  1.00  0.75           H  
ATOM   1145 1HB  SER A  75      24.003  13.076   5.334  1.00  0.75           H  
ATOM   1146 2HB  SER A  75      25.624  12.734   5.848  1.00  0.75           H  
ATOM   1147  HG  SER A  75      25.557  14.368   7.058  1.00  0.75           H  
ATOM   1148  N   PRO A  76      26.918  15.991   4.428  1.00  0.78           N  
ATOM   1149  CA  PRO A  76      28.108  16.760   4.746  1.00  0.78           C  
ATOM   1150  C   PRO A  76      28.511  16.614   6.214  1.00  0.78           C  
ATOM   1151  O   PRO A  76      29.621  16.990   6.597  1.00  0.78           O  
ATOM   1152  CB  PRO A  76      27.673  18.198   4.430  1.00  0.78           C  
ATOM   1153  CG  PRO A  76      26.173  18.199   4.610  1.00  0.78           C  
ATOM   1154  CD  PRO A  76      25.719  16.829   4.159  1.00  0.78           C  
ATOM   1155  HA  PRO A  76      28.928  16.443   4.087  1.00  0.78           H  
ATOM   1156 1HB  PRO A  76      28.177  18.896   5.116  1.00  0.78           H  
ATOM   1157 2HB  PRO A  76      27.982  18.468   3.411  1.00  0.78           H  
ATOM   1158 1HG  PRO A  76      25.926  18.394   5.669  1.00  0.78           H  
ATOM   1159 2HG  PRO A  76      25.720  19.013   4.026  1.00  0.78           H  
ATOM   1160 1HD  PRO A  76      24.867  16.541   4.788  1.00  0.78           H  
ATOM   1161 2HD  PRO A  76      25.473  16.829   3.081  1.00  0.78           H  
ATOM   1162  N   GLU A  77      27.592  16.104   7.041  1.00  0.80           N  
ATOM   1163  CA  GLU A  77      27.830  15.976   8.473  1.00  0.80           C  
ATOM   1164  C   GLU A  77      27.411  14.594   8.945  1.00  0.80           C  
ATOM   1165  O   GLU A  77      26.526  13.973   8.358  1.00  0.80           O  
ATOM   1166  CB  GLU A  77      27.052  17.054   9.244  1.00  0.80           C  
ATOM   1167  CG  GLU A  77      27.459  18.505   8.904  1.00  0.80           C  
ATOM   1168  CD  GLU A  77      26.710  19.564   9.693  1.00  0.80           C  
ATOM   1169  OE1 GLU A  77      25.882  19.216  10.499  1.00  0.80           O  
ATOM   1170  OE2 GLU A  77      26.972  20.725   9.477  1.00  0.80           O  
ATOM   1171  H   GLU A  77      26.697  15.781   6.682  1.00  0.80           H  
ATOM   1172  HA  GLU A  77      28.896  16.094   8.669  1.00  0.80           H  
ATOM   1173 1HB  GLU A  77      25.988  16.947   9.033  1.00  0.80           H  
ATOM   1174 2HB  GLU A  77      27.188  16.902  10.316  1.00  0.80           H  
ATOM   1175 1HG  GLU A  77      28.528  18.619   9.085  1.00  0.80           H  
ATOM   1176 2HG  GLU A  77      27.284  18.677   7.846  1.00  0.80           H  
ATOM   1177  N   SER A  78      28.031  14.086   9.997  1.00  0.80           N  
ATOM   1178  CA  SER A  78      27.553  12.808  10.497  1.00  0.80           C  
ATOM   1179  C   SER A  78      26.209  13.000  11.193  1.00  0.80           C  
ATOM   1180  O   SER A  78      25.930  14.086  11.710  1.00  0.80           O  
ATOM   1181  CB  SER A  78      28.566  12.219  11.450  1.00  0.80           C  
ATOM   1182  OG  SER A  78      28.673  13.001  12.607  1.00  0.80           O  
ATOM   1183  H   SER A  78      28.780  14.586  10.457  1.00  0.80           H  
ATOM   1184  HA  SER A  78      27.412  12.129   9.659  1.00  0.80           H  
ATOM   1185 1HB  SER A  78      28.260  11.218  11.720  1.00  0.80           H  
ATOM   1186 2HB  SER A  78      29.534  12.146  10.958  1.00  0.80           H  
ATOM   1187  HG  SER A  78      27.788  13.033  12.985  1.00  0.80           H  
ATOM   1188  N   VAL A  79      25.421  11.937  11.276  1.00  0.79           N  
ATOM   1189  CA  VAL A  79      24.145  11.962  11.978  1.00  0.79           C  
ATOM   1190  C   VAL A  79      24.082  10.789  12.928  1.00  0.79           C  
ATOM   1191  O   VAL A  79      24.798   9.803  12.751  1.00  0.79           O  
ATOM   1192  CB  VAL A  79      22.964  11.858  10.987  1.00  0.79           C  
ATOM   1193  CG1 VAL A  79      22.980  13.016   9.984  1.00  0.79           C  
ATOM   1194  CG2 VAL A  79      23.037  10.577  10.279  1.00  0.79           C  
ATOM   1195  H   VAL A  79      25.708  11.084  10.810  1.00  0.79           H  
ATOM   1196  HA  VAL A  79      24.065  12.890  12.547  1.00  0.79           H  
ATOM   1197  HB  VAL A  79      22.031  11.910  11.544  1.00  0.79           H  
ATOM   1198 1HG1 VAL A  79      22.133  12.925   9.305  1.00  0.79           H  
ATOM   1199 2HG1 VAL A  79      22.917  13.963  10.521  1.00  0.79           H  
ATOM   1200 3HG1 VAL A  79      23.905  12.991   9.405  1.00  0.79           H  
ATOM   1201 1HG2 VAL A  79      22.206  10.513   9.595  1.00  0.79           H  
ATOM   1202 2HG2 VAL A  79      23.968  10.546   9.732  1.00  0.79           H  
ATOM   1203 3HG2 VAL A  79      23.000   9.750  10.992  1.00  0.79           H  
ATOM   1204  N   ASN A  80      23.213  10.853  13.922  1.00  0.77           N  
ATOM   1205  CA  ASN A  80      23.080   9.691  14.784  1.00  0.77           C  
ATOM   1206  C   ASN A  80      22.204   8.652  14.107  1.00  0.77           C  
ATOM   1207  O   ASN A  80      21.184   8.994  13.488  1.00  0.77           O  
ATOM   1208  CB  ASN A  80      22.594  10.083  16.156  1.00  0.77           C  
ATOM   1209  CG  ASN A  80      23.645  10.907  16.869  1.00  0.77           C  
ATOM   1210  OD1 ASN A  80      24.863  10.691  16.691  1.00  0.77           O  
ATOM   1211  ND2 ASN A  80      23.206  11.851  17.661  1.00  0.77           N  
ATOM   1212  H   ASN A  80      22.648  11.678  14.067  1.00  0.77           H  
ATOM   1213  HA  ASN A  80      24.061   9.233  14.911  1.00  0.77           H  
ATOM   1214 1HB  ASN A  80      21.670  10.656  16.077  1.00  0.77           H  
ATOM   1215 2HB  ASN A  80      22.381   9.184  16.743  1.00  0.77           H  
ATOM   1216 1HD2 ASN A  80      23.854  12.431  18.157  1.00  0.77           H  
ATOM   1217 2HD2 ASN A  80      22.221  11.990  17.776  1.00  0.77           H  
ATOM   1218  N   ALA A  81      22.626   7.397  14.221  1.00  0.75           N  
ATOM   1219  CA  ALA A  81      21.959   6.270  13.599  1.00  0.75           C  
ATOM   1220  C   ALA A  81      22.113   4.995  14.417  1.00  0.75           C  
ATOM   1221  O   ALA A  81      22.997   4.882  15.267  1.00  0.75           O  
ATOM   1222  CB  ALA A  81      22.547   6.035  12.212  1.00  0.75           C  
ATOM   1223  H   ALA A  81      23.492   7.219  14.727  1.00  0.75           H  
ATOM   1224  HA  ALA A  81      20.904   6.501  13.524  1.00  0.75           H  
ATOM   1225 1HB  ALA A  81      22.032   5.201  11.736  1.00  0.75           H  
ATOM   1226 2HB  ALA A  81      22.421   6.934  11.608  1.00  0.75           H  
ATOM   1227 3HB  ALA A  81      23.608   5.803  12.306  1.00  0.75           H  
ATOM   1228  N   ALA A  82      21.254   4.024  14.140  1.00  0.72           N  
ATOM   1229  CA  ALA A  82      21.382   2.725  14.786  1.00  0.72           C  
ATOM   1230  C   ALA A  82      21.261   1.642  13.739  1.00  0.72           C  
ATOM   1231  O   ALA A  82      20.388   1.685  12.873  1.00  0.72           O  
ATOM   1232  CB  ALA A  82      20.317   2.537  15.867  1.00  0.72           C  
ATOM   1233  H   ALA A  82      20.529   4.200  13.449  1.00  0.72           H  
ATOM   1234  HA  ALA A  82      22.369   2.655  15.237  1.00  0.72           H  
ATOM   1235 1HB  ALA A  82      20.448   1.562  16.331  1.00  0.72           H  
ATOM   1236 2HB  ALA A  82      20.431   3.319  16.627  1.00  0.72           H  
ATOM   1237 3HB  ALA A  82      19.328   2.599  15.422  1.00  0.72           H  
ATOM   1238  N   GLU A  83      22.148   0.667  13.817  1.00  0.71           N  
ATOM   1239  CA  GLU A  83      22.120  -0.436  12.878  1.00  0.71           C  
ATOM   1240  C   GLU A  83      21.594  -1.658  13.580  1.00  0.71           C  
ATOM   1241  O   GLU A  83      22.012  -1.979  14.696  1.00  0.71           O  
ATOM   1242  CB  GLU A  83      23.499  -0.682  12.270  1.00  0.71           C  
ATOM   1243  CG  GLU A  83      23.542  -1.802  11.226  1.00  0.71           C  
ATOM   1244  CD  GLU A  83      24.909  -1.970  10.601  1.00  0.71           C  
ATOM   1245  OE1 GLU A  83      25.788  -1.206  10.925  1.00  0.71           O  
ATOM   1246  OE2 GLU A  83      25.073  -2.860   9.798  1.00  0.71           O  
ATOM   1247  H   GLU A  83      22.854   0.692  14.552  1.00  0.71           H  
ATOM   1248  HA  GLU A  83      21.434  -0.199  12.067  1.00  0.71           H  
ATOM   1249 1HB  GLU A  83      23.849   0.233  11.792  1.00  0.71           H  
ATOM   1250 2HB  GLU A  83      24.204  -0.929  13.063  1.00  0.71           H  
ATOM   1251 1HG  GLU A  83      23.258  -2.742  11.703  1.00  0.71           H  
ATOM   1252 2HG  GLU A  83      22.806  -1.591  10.448  1.00  0.71           H  
ATOM   1253  N   CYS A  84      20.656  -2.319  12.939  1.00  0.70           N  
ATOM   1254  CA  CYS A  84      20.037  -3.486  13.510  1.00  0.70           C  
ATOM   1255  C   CYS A  84      20.478  -4.688  12.704  1.00  0.70           C  
ATOM   1256  O   CYS A  84      20.483  -4.618  11.471  1.00  0.70           O  
ATOM   1257  CB  CYS A  84      18.553  -3.334  13.343  1.00  0.70           C  
ATOM   1258  SG  CYS A  84      17.951  -1.804  13.979  1.00  0.70           S  
ATOM   1259  H   CYS A  84      20.351  -1.985  12.030  1.00  0.70           H  
ATOM   1260  HA  CYS A  84      20.322  -3.596  14.554  1.00  0.70           H  
ATOM   1261 1HB  CYS A  84      18.302  -3.375  12.286  1.00  0.70           H  
ATOM   1262 2HB  CYS A  84      18.055  -4.154  13.828  1.00  0.70           H  
ATOM   1263  N   SER A  85      20.737  -5.815  13.362  1.00  0.70           N  
ATOM   1264  CA  SER A  85      21.129  -7.012  12.618  1.00  0.70           C  
ATOM   1265  C   SER A  85      20.613  -8.311  13.223  1.00  0.70           C  
ATOM   1266  O   SER A  85      20.763  -8.572  14.418  1.00  0.70           O  
ATOM   1267  CB  SER A  85      22.643  -7.065  12.533  1.00  0.70           C  
ATOM   1268  OG  SER A  85      23.077  -8.213  11.854  1.00  0.70           O  
ATOM   1269  H   SER A  85      20.745  -5.801  14.382  1.00  0.70           H  
ATOM   1270  HA  SER A  85      20.723  -6.938  11.609  1.00  0.70           H  
ATOM   1271 1HB  SER A  85      23.012  -6.174  12.022  1.00  0.70           H  
ATOM   1272 2HB  SER A  85      23.055  -7.059  13.542  1.00  0.70           H  
ATOM   1273  HG  SER A  85      22.551  -8.951  12.203  1.00  0.70           H  
ATOM   1274  N   LEU A  86      19.985  -9.135  12.395  1.00  0.72           N  
ATOM   1275  CA  LEU A  86      19.454 -10.401  12.879  1.00  0.72           C  
ATOM   1276  C   LEU A  86      20.559 -11.281  13.405  1.00  0.72           C  
ATOM   1277  O   LEU A  86      21.580 -11.484  12.744  1.00  0.72           O  
ATOM   1278  CB  LEU A  86      18.629 -11.076  11.775  1.00  0.72           C  
ATOM   1279  CG  LEU A  86      17.853 -12.367  12.154  1.00  0.72           C  
ATOM   1280  CD1 LEU A  86      16.789 -12.039  13.179  1.00  0.72           C  
ATOM   1281  CD2 LEU A  86      17.187 -12.927  10.904  1.00  0.72           C  
ATOM   1282  H   LEU A  86      19.854  -8.876  11.413  1.00  0.72           H  
ATOM   1283  HA  LEU A  86      18.815 -10.219  13.719  1.00  0.72           H  
ATOM   1284 1HB  LEU A  86      17.899 -10.352  11.406  1.00  0.72           H  
ATOM   1285 2HB  LEU A  86      19.299 -11.323  10.951  1.00  0.72           H  
ATOM   1286  HG  LEU A  86      18.538 -13.110  12.580  1.00  0.72           H  
ATOM   1287 1HD1 LEU A  86      16.237 -12.938  13.431  1.00  0.72           H  
ATOM   1288 2HD1 LEU A  86      17.260 -11.645  14.065  1.00  0.72           H  
ATOM   1289 3HD1 LEU A  86      16.116 -11.301  12.757  1.00  0.72           H  
ATOM   1290 1HD2 LEU A  86      16.635 -13.834  11.166  1.00  0.72           H  
ATOM   1291 2HD2 LEU A  86      16.498 -12.183  10.492  1.00  0.72           H  
ATOM   1292 3HD2 LEU A  86      17.950 -13.166  10.164  1.00  0.72           H  
ATOM   1293  N   THR A  87      20.364 -11.785  14.616  1.00  0.74           N  
ATOM   1294  CA  THR A  87      21.369 -12.617  15.232  1.00  0.74           C  
ATOM   1295  C   THR A  87      21.321 -14.024  14.628  1.00  0.74           C  
ATOM   1296  O   THR A  87      20.271 -14.427  14.132  1.00  0.74           O  
ATOM   1297  CB  THR A  87      21.109 -12.643  16.745  1.00  0.74           C  
ATOM   1298  OG1 THR A  87      19.819 -13.193  16.988  1.00  0.74           O  
ATOM   1299  CG2 THR A  87      21.161 -11.249  17.273  1.00  0.74           C  
ATOM   1300  H   THR A  87      19.509 -11.564  15.134  1.00  0.74           H  
ATOM   1301  HA  THR A  87      22.326 -12.146  15.049  1.00  0.74           H  
ATOM   1302  HB  THR A  87      21.848 -13.243  17.250  1.00  0.74           H  
ATOM   1303  HG1 THR A  87      19.146 -12.528  16.710  1.00  0.74           H  
ATOM   1304 1HG2 THR A  87      20.968 -11.245  18.344  1.00  0.74           H  
ATOM   1305 2HG2 THR A  87      22.146 -10.850  17.074  1.00  0.74           H  
ATOM   1306 3HG2 THR A  87      20.419 -10.641  16.772  1.00  0.74           H  
ATOM   1307  N   PRO A  88      22.396 -14.837  14.730  1.00  0.78           N  
ATOM   1308  CA  PRO A  88      22.474 -16.219  14.266  1.00  0.78           C  
ATOM   1309  C   PRO A  88      21.405 -17.144  14.836  1.00  0.78           C  
ATOM   1310  O   PRO A  88      21.082 -18.166  14.232  1.00  0.78           O  
ATOM   1311  CB  PRO A  88      23.856 -16.653  14.762  1.00  0.78           C  
ATOM   1312  CG  PRO A  88      24.658 -15.383  14.843  1.00  0.78           C  
ATOM   1313  CD  PRO A  88      23.681 -14.328  15.285  1.00  0.78           C  
ATOM   1314  HA  PRO A  88      22.436 -16.225  13.166  1.00  0.78           H  
ATOM   1315 1HB  PRO A  88      23.754 -17.161  15.740  1.00  0.78           H  
ATOM   1316 2HB  PRO A  88      24.286 -17.387  14.068  1.00  0.78           H  
ATOM   1317 1HG  PRO A  88      25.493 -15.509  15.550  1.00  0.78           H  
ATOM   1318 2HG  PRO A  88      25.105 -15.158  13.863  1.00  0.78           H  
ATOM   1319 1HD  PRO A  88      23.660 -14.274  16.378  1.00  0.78           H  
ATOM   1320 2HD  PRO A  88      23.996 -13.394  14.816  1.00  0.78           H  
ATOM   1321  N   ASP A  89      20.863 -16.793  15.997  1.00  0.83           N  
ATOM   1322  CA  ASP A  89      19.848 -17.614  16.630  1.00  0.83           C  
ATOM   1323  C   ASP A  89      18.431 -17.173  16.270  1.00  0.83           C  
ATOM   1324  O   ASP A  89      17.459 -17.784  16.722  1.00  0.83           O  
ATOM   1325  CB  ASP A  89      20.019 -17.544  18.143  1.00  0.83           C  
ATOM   1326  CG  ASP A  89      21.338 -18.146  18.612  1.00  0.83           C  
ATOM   1327  OD1 ASP A  89      21.736 -19.156  18.085  1.00  0.83           O  
ATOM   1328  OD2 ASP A  89      21.945 -17.574  19.483  1.00  0.83           O  
ATOM   1329  H   ASP A  89      21.150 -15.944  16.458  1.00  0.83           H  
ATOM   1330  HA  ASP A  89      19.980 -18.644  16.301  1.00  0.83           H  
ATOM   1331 1HB  ASP A  89      19.971 -16.501  18.463  1.00  0.83           H  
ATOM   1332 2HB  ASP A  89      19.197 -18.072  18.625  1.00  0.83           H  
ATOM   1333  N   GLY A  90      18.304 -16.098  15.489  1.00  0.87           N  
ATOM   1334  CA  GLY A  90      16.992 -15.574  15.144  1.00  0.87           C  
ATOM   1335  C   GLY A  90      16.455 -16.170  13.851  1.00  0.87           C  
ATOM   1336  O   GLY A  90      17.204 -16.464  12.918  1.00  0.87           O  
ATOM   1337  H   GLY A  90      19.123 -15.627  15.110  1.00  0.87           H  
ATOM   1338 1HA  GLY A  90      16.290 -15.770  15.956  1.00  0.87           H  
ATOM   1339 2HA  GLY A  90      17.062 -14.493  15.046  1.00  0.87           H  
ATOM   1340  N   LYS A  91      15.142 -16.317  13.796  1.00  0.91           N  
ATOM   1341  CA  LYS A  91      14.452 -16.807  12.607  1.00  0.91           C  
ATOM   1342  C   LYS A  91      12.998 -16.404  12.664  1.00  0.91           C  
ATOM   1343  O   LYS A  91      12.327 -16.696  13.650  1.00  0.91           O  
ATOM   1344  CB  LYS A  91      14.566 -18.325  12.489  1.00  0.91           C  
ATOM   1345  CG  LYS A  91      13.939 -18.902  11.223  1.00  0.91           C  
ATOM   1346  CD  LYS A  91      14.174 -20.405  11.110  1.00  0.91           C  
ATOM   1347  CE  LYS A  91      13.520 -20.969   9.856  1.00  0.91           C  
ATOM   1348  NZ  LYS A  91      13.735 -22.436   9.727  1.00  0.91           N  
ATOM   1349  H   LYS A  91      14.598 -16.049  14.617  1.00  0.91           H  
ATOM   1350  HA  LYS A  91      14.898 -16.346  11.725  1.00  0.91           H  
ATOM   1351 1HB  LYS A  91      15.617 -18.616  12.504  1.00  0.91           H  
ATOM   1352 2HB  LYS A  91      14.083 -18.791  13.349  1.00  0.91           H  
ATOM   1353 1HG  LYS A  91      12.862 -18.714  11.235  1.00  0.91           H  
ATOM   1354 2HG  LYS A  91      14.363 -18.407  10.352  1.00  0.91           H  
ATOM   1355 1HD  LYS A  91      15.246 -20.605  11.078  1.00  0.91           H  
ATOM   1356 2HD  LYS A  91      13.753 -20.902  11.983  1.00  0.91           H  
ATOM   1357 1HE  LYS A  91      12.449 -20.769   9.894  1.00  0.91           H  
ATOM   1358 2HE  LYS A  91      13.940 -20.472   8.981  1.00  0.91           H  
ATOM   1359 1HZ  LYS A  91      13.287 -22.770   8.885  1.00  0.91           H  
ATOM   1360 2HZ  LYS A  91      14.726 -22.629   9.680  1.00  0.91           H  
ATOM   1361 3HZ  LYS A  91      13.339 -22.907  10.528  1.00  0.91           H  
ATOM   1362  N   TRP A  92      12.485 -15.802  11.602  1.00  0.92           N  
ATOM   1363  CA  TRP A  92      11.101 -15.358  11.634  1.00  0.92           C  
ATOM   1364  C   TRP A  92      10.184 -16.536  11.940  1.00  0.92           C  
ATOM   1365  O   TRP A  92      10.388 -17.618  11.392  1.00  0.92           O  
ATOM   1366  CB  TRP A  92      10.721 -14.715  10.293  1.00  0.92           C  
ATOM   1367  CG  TRP A  92       9.375 -14.159  10.327  1.00  0.92           C  
ATOM   1368  CD1 TRP A  92       9.025 -12.902  10.695  1.00  0.92           C  
ATOM   1369  CD2 TRP A  92       8.155 -14.843  10.022  1.00  0.92           C  
ATOM   1370  NE1 TRP A  92       7.674 -12.772  10.666  1.00  0.92           N  
ATOM   1371  CE2 TRP A  92       7.125 -13.951  10.255  1.00  0.92           C  
ATOM   1372  CE3 TRP A  92       7.859 -16.135   9.591  1.00  0.92           C  
ATOM   1373  CZ2 TRP A  92       5.813 -14.304  10.083  1.00  0.92           C  
ATOM   1374  CZ3 TRP A  92       6.539 -16.487   9.410  1.00  0.92           C  
ATOM   1375  CH2 TRP A  92       5.540 -15.593   9.652  1.00  0.92           C  
ATOM   1376  H   TRP A  92      13.065 -15.614  10.797  1.00  0.92           H  
ATOM   1377  HA  TRP A  92      10.996 -14.616  12.416  1.00  0.92           H  
ATOM   1378 1HB  TRP A  92      11.422 -13.919  10.053  1.00  0.92           H  
ATOM   1379 2HB  TRP A  92      10.772 -15.458   9.497  1.00  0.92           H  
ATOM   1380  HD1 TRP A  92       9.716 -12.124  10.997  1.00  0.92           H  
ATOM   1381  HE1 TRP A  92       7.157 -11.920  10.923  1.00  0.92           H  
ATOM   1382  HE3 TRP A  92       8.657 -16.853   9.407  1.00  0.92           H  
ATOM   1383  HZ2 TRP A  92       5.000 -13.603  10.273  1.00  0.92           H  
ATOM   1384  HZ3 TRP A  92       6.314 -17.498   9.072  1.00  0.92           H  
ATOM   1385  HH2 TRP A  92       4.505 -15.898   9.502  1.00  0.92           H  
ATOM   1386  N   PRO A  93       9.169 -16.354  12.812  1.00  0.92           N  
ATOM   1387  CA  PRO A  93       8.727 -15.191  13.603  1.00  0.92           C  
ATOM   1388  C   PRO A  93       9.569 -14.878  14.840  1.00  0.92           C  
ATOM   1389  O   PRO A  93       9.369 -13.860  15.504  1.00  0.92           O  
ATOM   1390  CB  PRO A  93       7.317 -15.614  14.014  1.00  0.92           C  
ATOM   1391  CG  PRO A  93       7.394 -17.115  14.110  1.00  0.92           C  
ATOM   1392  CD  PRO A  93       8.331 -17.532  13.002  1.00  0.92           C  
ATOM   1393  HA  PRO A  93       8.660 -14.306  12.974  1.00  0.92           H  
ATOM   1394 1HB  PRO A  93       7.043 -15.136  14.966  1.00  0.92           H  
ATOM   1395 2HB  PRO A  93       6.591 -15.272  13.259  1.00  0.92           H  
ATOM   1396 1HG  PRO A  93       7.771 -17.406  15.106  1.00  0.92           H  
ATOM   1397 2HG  PRO A  93       6.392 -17.555  14.007  1.00  0.92           H  
ATOM   1398 1HD  PRO A  93       8.952 -18.382  13.319  1.00  0.92           H  
ATOM   1399 2HD  PRO A  93       7.777 -17.752  12.083  1.00  0.92           H  
ATOM   1400  N   ASN A  94      10.494 -15.751  15.184  1.00  0.90           N  
ATOM   1401  CA  ASN A  94      11.262 -15.623  16.415  1.00  0.90           C  
ATOM   1402  C   ASN A  94      12.450 -14.693  16.223  1.00  0.90           C  
ATOM   1403  O   ASN A  94      13.605 -15.124  16.121  1.00  0.90           O  
ATOM   1404  CB  ASN A  94      11.700 -16.987  16.893  1.00  0.90           C  
ATOM   1405  CG  ASN A  94      10.519 -17.840  17.299  1.00  0.90           C  
ATOM   1406  OD1 ASN A  94       9.573 -17.357  17.936  1.00  0.90           O  
ATOM   1407  ND2 ASN A  94      10.555 -19.099  16.943  1.00  0.90           N  
ATOM   1408  H   ASN A  94      10.715 -16.528  14.573  1.00  0.90           H  
ATOM   1409  HA  ASN A  94      10.622 -15.177  17.178  1.00  0.90           H  
ATOM   1410 1HB  ASN A  94      12.247 -17.496  16.097  1.00  0.90           H  
ATOM   1411 2HB  ASN A  94      12.375 -16.880  17.740  1.00  0.90           H  
ATOM   1412 1HD2 ASN A  94       9.801 -19.709  17.187  1.00  0.90           H  
ATOM   1413 2HD2 ASN A  94      11.336 -19.451  16.429  1.00  0.90           H  
ATOM   1414  N   ILE A  95      12.140 -13.409  16.148  1.00  0.87           N  
ATOM   1415  CA  ILE A  95      13.133 -12.390  15.851  1.00  0.87           C  
ATOM   1416  C   ILE A  95      13.852 -11.791  17.040  1.00  0.87           C  
ATOM   1417  O   ILE A  95      13.248 -11.350  18.017  1.00  0.87           O  
ATOM   1418  CB  ILE A  95      12.508 -11.274  15.010  1.00  0.87           C  
ATOM   1419  CG1 ILE A  95      11.992 -11.919  13.755  1.00  0.87           C  
ATOM   1420  CG2 ILE A  95      13.487 -10.134  14.735  1.00  0.87           C  
ATOM   1421  CD1 ILE A  95      13.092 -12.662  13.021  1.00  0.87           C  
ATOM   1422  H   ILE A  95      11.151 -13.168  16.240  1.00  0.87           H  
ATOM   1423  HA  ILE A  95      13.895 -12.855  15.231  1.00  0.87           H  
ATOM   1424  HB  ILE A  95      11.643 -10.873  15.541  1.00  0.87           H  
ATOM   1425 1HG1 ILE A  95      11.193 -12.609  13.998  1.00  0.87           H  
ATOM   1426 2HG1 ILE A  95      11.589 -11.148  13.106  1.00  0.87           H  
ATOM   1427 1HG2 ILE A  95      12.998  -9.366  14.137  1.00  0.87           H  
ATOM   1428 2HG2 ILE A  95      13.808  -9.700  15.680  1.00  0.87           H  
ATOM   1429 3HG2 ILE A  95      14.347 -10.517  14.201  1.00  0.87           H  
ATOM   1430 1HD1 ILE A  95      12.708 -13.095  12.125  1.00  0.87           H  
ATOM   1431 2HD1 ILE A  95      13.879 -11.975  12.772  1.00  0.87           H  
ATOM   1432 3HD1 ILE A  95      13.494 -13.450  13.654  1.00  0.87           H  
ATOM   1433  N   LYS A  96      15.170 -11.792  16.916  1.00  0.83           N  
ATOM   1434  CA  LYS A  96      16.079 -11.213  17.882  1.00  0.83           C  
ATOM   1435  C   LYS A  96      17.191 -10.541  17.103  1.00  0.83           C  
ATOM   1436  O   LYS A  96      17.967 -11.215  16.408  1.00  0.83           O  
ATOM   1437  CB  LYS A  96      16.660 -12.286  18.805  1.00  0.83           C  
ATOM   1438  CG  LYS A  96      17.679 -11.774  19.860  1.00  0.83           C  
ATOM   1439  CD  LYS A  96      17.008 -11.019  21.028  1.00  0.83           C  
ATOM   1440  CE  LYS A  96      18.041 -10.643  22.117  1.00  0.83           C  
ATOM   1441  NZ  LYS A  96      17.415  -9.960  23.328  1.00  0.83           N  
ATOM   1442  H   LYS A  96      15.559 -12.201  16.083  1.00  0.83           H  
ATOM   1443  HA  LYS A  96      15.558 -10.458  18.468  1.00  0.83           H  
ATOM   1444 1HB  LYS A  96      15.845 -12.774  19.341  1.00  0.83           H  
ATOM   1445 2HB  LYS A  96      17.160 -13.050  18.205  1.00  0.83           H  
ATOM   1446 1HG  LYS A  96      18.242 -12.618  20.258  1.00  0.83           H  
ATOM   1447 2HG  LYS A  96      18.382 -11.095  19.370  1.00  0.83           H  
ATOM   1448 1HD  LYS A  96      16.561 -10.105  20.648  1.00  0.83           H  
ATOM   1449 2HD  LYS A  96      16.224 -11.632  21.469  1.00  0.83           H  
ATOM   1450 1HE  LYS A  96      18.539 -11.552  22.448  1.00  0.83           H  
ATOM   1451 2HE  LYS A  96      18.783  -9.971  21.682  1.00  0.83           H  
ATOM   1452 1HZ  LYS A  96      18.129  -9.747  24.001  1.00  0.83           H  
ATOM   1453 2HZ  LYS A  96      16.942  -9.074  23.078  1.00  0.83           H  
ATOM   1454 3HZ  LYS A  96      16.737 -10.568  23.749  1.00  0.83           H  
ATOM   1455  N   LEU A  97      17.249  -9.226  17.219  1.00  0.80           N  
ATOM   1456  CA  LEU A  97      18.213  -8.418  16.509  1.00  0.80           C  
ATOM   1457  C   LEU A  97      19.234  -7.848  17.499  1.00  0.80           C  
ATOM   1458  O   LEU A  97      18.905  -7.614  18.662  1.00  0.80           O  
ATOM   1459  CB  LEU A  97      17.485  -7.254  15.814  1.00  0.80           C  
ATOM   1460  CG  LEU A  97      16.254  -7.613  14.873  1.00  0.80           C  
ATOM   1461  CD1 LEU A  97      15.651  -6.384  14.345  1.00  0.80           C  
ATOM   1462  CD2 LEU A  97      16.656  -8.473  13.793  1.00  0.80           C  
ATOM   1463  H   LEU A  97      16.552  -8.749  17.779  1.00  0.80           H  
ATOM   1464  HA  LEU A  97      18.730  -9.031  15.778  1.00  0.80           H  
ATOM   1465 1HB  LEU A  97      17.119  -6.577  16.584  1.00  0.80           H  
ATOM   1466 2HB  LEU A  97      18.215  -6.709  15.211  1.00  0.80           H  
ATOM   1467  HG  LEU A  97      15.500  -8.112  15.455  1.00  0.80           H  
ATOM   1468 1HD1 LEU A  97      14.793  -6.649  13.731  1.00  0.80           H  
ATOM   1469 2HD1 LEU A  97      15.333  -5.789  15.161  1.00  0.80           H  
ATOM   1470 3HD1 LEU A  97      16.372  -5.841  13.747  1.00  0.80           H  
ATOM   1471 1HD2 LEU A  97      15.796  -8.712  13.170  1.00  0.80           H  
ATOM   1472 2HD2 LEU A  97      17.420  -7.989  13.187  1.00  0.80           H  
ATOM   1473 3HD2 LEU A  97      17.026  -9.347  14.242  1.00  0.80           H  
ATOM   1474  N   THR A  98      20.442  -7.590  17.028  1.00  0.79           N  
ATOM   1475  CA  THR A  98      21.462  -6.882  17.798  1.00  0.79           C  
ATOM   1476  C   THR A  98      21.499  -5.443  17.327  1.00  0.79           C  
ATOM   1477  O   THR A  98      21.363  -5.193  16.127  1.00  0.79           O  
ATOM   1478  CB  THR A  98      22.854  -7.528  17.679  1.00  0.79           C  
ATOM   1479  OG1 THR A  98      22.816  -8.831  18.248  1.00  0.79           O  
ATOM   1480  CG2 THR A  98      23.919  -6.699  18.392  1.00  0.79           C  
ATOM   1481  H   THR A  98      20.657  -7.876  16.079  1.00  0.79           H  
ATOM   1482  HA  THR A  98      21.178  -6.883  18.849  1.00  0.79           H  
ATOM   1483  HB  THR A  98      23.116  -7.616  16.623  1.00  0.79           H  
ATOM   1484  HG1 THR A  98      22.578  -8.763  19.176  1.00  0.79           H  
ATOM   1485 1HG2 THR A  98      24.886  -7.189  18.289  1.00  0.79           H  
ATOM   1486 2HG2 THR A  98      23.979  -5.705  17.952  1.00  0.79           H  
ATOM   1487 3HG2 THR A  98      23.668  -6.614  19.448  1.00  0.79           H  
ATOM   1488  N   THR A  99      21.602  -4.498  18.262  1.00  0.79           N  
ATOM   1489  CA  THR A  99      21.645  -3.090  17.882  1.00  0.79           C  
ATOM   1490  C   THR A  99      23.020  -2.473  18.118  1.00  0.79           C  
ATOM   1491  O   THR A  99      23.609  -2.649  19.189  1.00  0.79           O  
ATOM   1492  CB  THR A  99      20.629  -2.273  18.693  1.00  0.79           C  
ATOM   1493  OG1 THR A  99      19.342  -2.805  18.481  1.00  0.79           O  
ATOM   1494  CG2 THR A  99      20.630  -0.812  18.207  1.00  0.79           C  
ATOM   1495  H   THR A  99      21.675  -4.761  19.234  1.00  0.79           H  
ATOM   1496  HA  THR A  99      21.404  -3.001  16.825  1.00  0.79           H  
ATOM   1497  HB  THR A  99      20.868  -2.311  19.756  1.00  0.79           H  
ATOM   1498  HG1 THR A  99      19.244  -2.984  17.542  1.00  0.79           H  
ATOM   1499 1HG2 THR A  99      19.892  -0.245  18.767  1.00  0.79           H  
ATOM   1500 2HG2 THR A  99      21.608  -0.358  18.363  1.00  0.79           H  
ATOM   1501 3HG2 THR A  99      20.386  -0.782  17.146  1.00  0.79           H  
ATOM   1502  N   THR A 100      23.515  -1.743  17.120  1.00  0.80           N  
ATOM   1503  CA  THR A 100      24.757  -0.993  17.237  1.00  0.80           C  
ATOM   1504  C   THR A 100      24.496   0.490  17.021  1.00  0.80           C  
ATOM   1505  O   THR A 100      23.986   0.902  15.978  1.00  0.80           O  
ATOM   1506  CB  THR A 100      25.812  -1.478  16.229  1.00  0.80           C  
ATOM   1507  OG1 THR A 100      26.117  -2.857  16.478  1.00  0.80           O  
ATOM   1508  CG2 THR A 100      27.075  -0.637  16.328  1.00  0.80           C  
ATOM   1509  H   THR A 100      22.985  -1.696  16.251  1.00  0.80           H  
ATOM   1510  HA  THR A 100      25.154  -1.122  18.244  1.00  0.80           H  
ATOM   1511  HB  THR A 100      25.409  -1.387  15.219  1.00  0.80           H  
ATOM   1512  HG1 THR A 100      26.309  -2.975  17.413  1.00  0.80           H  
ATOM   1513 1HG2 THR A 100      27.804  -0.991  15.602  1.00  0.80           H  
ATOM   1514 2HG2 THR A 100      26.837   0.409  16.122  1.00  0.80           H  
ATOM   1515 3HG2 THR A 100      27.490  -0.721  17.331  1.00  0.80           H  
ATOM   1516  N   ASP A 101      24.843   1.303  18.004  1.00  0.81           N  
ATOM   1517  CA  ASP A 101      24.603   2.733  17.879  1.00  0.81           C  
ATOM   1518  C   ASP A 101      25.810   3.364  17.196  1.00  0.81           C  
ATOM   1519  O   ASP A 101      26.944   2.952  17.457  1.00  0.81           O  
ATOM   1520  CB  ASP A 101      24.407   3.343  19.250  1.00  0.81           C  
ATOM   1521  CG  ASP A 101      23.220   2.760  19.997  1.00  0.81           C  
ATOM   1522  OD1 ASP A 101      22.344   2.175  19.397  1.00  0.81           O  
ATOM   1523  OD2 ASP A 101      23.241   2.853  21.196  1.00  0.81           O  
ATOM   1524  H   ASP A 101      25.263   0.927  18.843  1.00  0.81           H  
ATOM   1525  HA  ASP A 101      23.717   2.909  17.267  1.00  0.81           H  
ATOM   1526 1HB  ASP A 101      25.308   3.211  19.846  1.00  0.81           H  
ATOM   1527 2HB  ASP A 101      24.241   4.420  19.136  1.00  0.81           H  
ATOM   1528  N   ALA A 102      25.595   4.388  16.376  1.00  0.80           N  
ATOM   1529  CA  ALA A 102      26.723   5.051  15.733  1.00  0.80           C  
ATOM   1530  C   ALA A 102      26.435   6.479  15.288  1.00  0.80           C  
ATOM   1531  O   ALA A 102      25.292   6.880  15.082  1.00  0.80           O  
ATOM   1532  CB  ALA A 102      27.144   4.256  14.508  1.00  0.80           C  
ATOM   1533  H   ALA A 102      24.641   4.677  16.159  1.00  0.80           H  
ATOM   1534  HA  ALA A 102      27.542   5.083  16.449  1.00  0.80           H  
ATOM   1535 1HB  ALA A 102      28.012   4.730  14.047  1.00  0.80           H  
ATOM   1536 2HB  ALA A 102      27.401   3.238  14.803  1.00  0.80           H  
ATOM   1537 3HB  ALA A 102      26.321   4.233  13.795  1.00  0.80           H  
ATOM   1538  N   SER A 103      27.505   7.242  15.112  1.00  0.79           N  
ATOM   1539  CA  SER A 103      27.406   8.555  14.493  1.00  0.79           C  
ATOM   1540  C   SER A 103      28.077   8.364  13.142  1.00  0.79           C  
ATOM   1541  O   SER A 103      29.224   7.913  13.083  1.00  0.79           O  
ATOM   1542  CB  SER A 103      28.087   9.616  15.325  1.00  0.79           C  
ATOM   1543  OG  SER A 103      27.484   9.744  16.596  1.00  0.79           O  
ATOM   1544  H   SER A 103      28.417   6.882  15.355  1.00  0.79           H  
ATOM   1545  HA  SER A 103      26.364   8.822  14.342  1.00  0.79           H  
ATOM   1546 1HB  SER A 103      29.139   9.369  15.440  1.00  0.79           H  
ATOM   1547 2HB  SER A 103      28.030  10.570  14.797  1.00  0.79           H  
ATOM   1548  HG  SER A 103      26.558  10.040  16.452  1.00  0.79           H  
ATOM   1549  N   ALA A 104      27.355   8.612  12.058  1.00  0.76           N  
ATOM   1550  CA  ALA A 104      27.899   8.279  10.740  1.00  0.76           C  
ATOM   1551  C   ALA A 104      27.334   9.113   9.612  1.00  0.76           C  
ATOM   1552  O   ALA A 104      26.298   9.752   9.758  1.00  0.76           O  
ATOM   1553  CB  ALA A 104      27.611   6.825  10.453  1.00  0.76           C  
ATOM   1554  H   ALA A 104      26.419   9.005  12.167  1.00  0.76           H  
ATOM   1555  HA  ALA A 104      28.976   8.440  10.765  1.00  0.76           H  
ATOM   1556 1HB  ALA A 104      28.040   6.586   9.508  1.00  0.76           H  
ATOM   1557 2HB  ALA A 104      28.050   6.199  11.227  1.00  0.76           H  
ATOM   1558 3HB  ALA A 104      26.539   6.669  10.423  1.00  0.76           H  
ATOM   1559  N   LYS A 105      28.023   9.143   8.479  1.00  0.73           N  
ATOM   1560  CA  LYS A 105      27.457   9.867   7.351  1.00  0.73           C  
ATOM   1561  C   LYS A 105      26.488   8.955   6.633  1.00  0.73           C  
ATOM   1562  O   LYS A 105      26.750   7.766   6.459  1.00  0.73           O  
ATOM   1563  CB  LYS A 105      28.536  10.389   6.404  1.00  0.73           C  
ATOM   1564  CG  LYS A 105      29.448  11.461   6.989  1.00  0.73           C  
ATOM   1565  CD  LYS A 105      30.356  12.020   5.899  1.00  0.73           C  
ATOM   1566  CE  LYS A 105      31.449  11.028   5.523  1.00  0.73           C  
ATOM   1567  NZ  LYS A 105      32.264  11.503   4.369  1.00  0.73           N  
ATOM   1568  H   LYS A 105      28.891   8.609   8.368  1.00  0.73           H  
ATOM   1569  HA  LYS A 105      26.894  10.726   7.719  1.00  0.73           H  
ATOM   1570 1HB  LYS A 105      29.165   9.556   6.072  1.00  0.73           H  
ATOM   1571 2HB  LYS A 105      28.062  10.814   5.515  1.00  0.73           H  
ATOM   1572 1HG  LYS A 105      28.841  12.275   7.390  1.00  0.73           H  
ATOM   1573 2HG  LYS A 105      30.051  11.038   7.790  1.00  0.73           H  
ATOM   1574 1HD  LYS A 105      29.761  12.237   5.007  1.00  0.73           H  
ATOM   1575 2HD  LYS A 105      30.810  12.949   6.239  1.00  0.73           H  
ATOM   1576 1HE  LYS A 105      32.101  10.892   6.382  1.00  0.73           H  
ATOM   1577 2HE  LYS A 105      30.998  10.067   5.263  1.00  0.73           H  
ATOM   1578 1HZ  LYS A 105      32.975  10.823   4.159  1.00  0.73           H  
ATOM   1579 2HZ  LYS A 105      31.653  11.607   3.535  1.00  0.73           H  
ATOM   1580 3HZ  LYS A 105      32.691  12.384   4.585  1.00  0.73           H  
ATOM   1581  N   VAL A 106      25.369   9.513   6.209  1.00  0.70           N  
ATOM   1582  CA  VAL A 106      24.342   8.736   5.532  1.00  0.70           C  
ATOM   1583  C   VAL A 106      24.296   8.988   4.035  1.00  0.70           C  
ATOM   1584  O   VAL A 106      24.376  10.134   3.575  1.00  0.70           O  
ATOM   1585  CB  VAL A 106      22.976   9.010   6.198  1.00  0.70           C  
ATOM   1586  CG1 VAL A 106      21.874   8.307   5.488  1.00  0.70           C  
ATOM   1587  CG2 VAL A 106      23.046   8.503   7.602  1.00  0.70           C  
ATOM   1588  H   VAL A 106      25.213  10.494   6.390  1.00  0.70           H  
ATOM   1589  HA  VAL A 106      24.562   7.680   5.682  1.00  0.70           H  
ATOM   1590  HB  VAL A 106      22.773  10.081   6.186  1.00  0.70           H  
ATOM   1591 1HG1 VAL A 106      20.927   8.503   5.984  1.00  0.70           H  
ATOM   1592 2HG1 VAL A 106      21.821   8.649   4.471  1.00  0.70           H  
ATOM   1593 3HG1 VAL A 106      22.090   7.241   5.506  1.00  0.70           H  
ATOM   1594 1HG2 VAL A 106      22.109   8.689   8.102  1.00  0.70           H  
ATOM   1595 2HG2 VAL A 106      23.241   7.441   7.585  1.00  0.70           H  
ATOM   1596 3HG2 VAL A 106      23.849   9.000   8.121  1.00  0.70           H  
ATOM   1597  N   VAL A 107      24.226   7.882   3.286  1.00  0.69           N  
ATOM   1598  CA  VAL A 107      24.134   7.914   1.834  1.00  0.69           C  
ATOM   1599  C   VAL A 107      22.736   7.566   1.394  1.00  0.69           C  
ATOM   1600  O   VAL A 107      22.200   6.500   1.746  1.00  0.69           O  
ATOM   1601  CB  VAL A 107      25.131   6.976   1.156  1.00  0.69           C  
ATOM   1602  CG1 VAL A 107      24.908   7.019  -0.378  1.00  0.69           C  
ATOM   1603  CG2 VAL A 107      26.535   7.422   1.503  1.00  0.69           C  
ATOM   1604  H   VAL A 107      24.198   6.980   3.762  1.00  0.69           H  
ATOM   1605  HA  VAL A 107      24.360   8.921   1.505  1.00  0.69           H  
ATOM   1606  HB  VAL A 107      24.973   5.950   1.497  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 107      25.619   6.357  -0.879  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 107      23.895   6.690  -0.610  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 107      25.043   8.038  -0.731  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 107      27.259   6.767   1.021  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 107      26.684   8.441   1.158  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 107      26.676   7.385   2.584  1.00  0.69           H  
ATOM   1613  N   VAL A 108      22.157   8.496   0.643  1.00  0.70           N  
ATOM   1614  CA  VAL A 108      20.775   8.437   0.229  1.00  0.70           C  
ATOM   1615  C   VAL A 108      20.575   8.455  -1.283  1.00  0.70           C  
ATOM   1616  O   VAL A 108      21.116   9.314  -1.984  1.00  0.70           O  
ATOM   1617  CB  VAL A 108      20.062   9.666   0.815  1.00  0.70           C  
ATOM   1618  CG1 VAL A 108      18.647   9.679   0.438  1.00  0.70           C  
ATOM   1619  CG2 VAL A 108      20.248   9.697   2.295  1.00  0.70           C  
ATOM   1620  H   VAL A 108      22.715   9.311   0.389  1.00  0.70           H  
ATOM   1621  HA  VAL A 108      20.334   7.528   0.629  1.00  0.70           H  
ATOM   1622  HB  VAL A 108      20.502  10.568   0.382  1.00  0.70           H  
ATOM   1623 1HG1 VAL A 108      18.216  10.581   0.846  1.00  0.70           H  
ATOM   1624 2HG1 VAL A 108      18.548   9.683  -0.632  1.00  0.70           H  
ATOM   1625 3HG1 VAL A 108      18.147   8.800   0.843  1.00  0.70           H  
ATOM   1626 1HG2 VAL A 108      19.757  10.573   2.699  1.00  0.70           H  
ATOM   1627 2HG2 VAL A 108      19.833   8.822   2.718  1.00  0.70           H  
ATOM   1628 3HG2 VAL A 108      21.308   9.742   2.521  1.00  0.70           H  
ATOM   1629  N   GLY A 109      19.793   7.507  -1.793  1.00  0.72           N  
ATOM   1630  CA  GLY A 109      19.472   7.498  -3.207  1.00  0.72           C  
ATOM   1631  C   GLY A 109      18.336   8.483  -3.360  1.00  0.72           C  
ATOM   1632  O   GLY A 109      17.391   8.461  -2.551  1.00  0.72           O  
ATOM   1633  H   GLY A 109      19.367   6.828  -1.175  1.00  0.72           H  
ATOM   1634 1HA  GLY A 109      20.324   7.797  -3.807  1.00  0.72           H  
ATOM   1635 2HA  GLY A 109      19.164   6.501  -3.520  1.00  0.72           H  
ATOM   1636  N   CYS A 110      18.394   9.319  -4.393  1.00  0.76           N  
ATOM   1637  CA  CYS A 110      17.353  10.315  -4.591  1.00  0.76           C  
ATOM   1638  C   CYS A 110      16.724  10.236  -5.974  1.00  0.76           C  
ATOM   1639  O   CYS A 110      17.330   9.706  -6.907  1.00  0.76           O  
ATOM   1640  CB  CYS A 110      17.960  11.685  -4.358  1.00  0.76           C  
ATOM   1641  SG  CYS A 110      18.716  11.799  -2.707  1.00  0.76           S  
ATOM   1642  H   CYS A 110      19.210   9.319  -5.012  1.00  0.76           H  
ATOM   1643  HA  CYS A 110      16.574  10.155  -3.851  1.00  0.76           H  
ATOM   1644 1HB  CYS A 110      18.715  11.882  -5.103  1.00  0.76           H  
ATOM   1645 2HB  CYS A 110      17.188  12.455  -4.440  1.00  0.76           H  
ATOM   1646  HG  CYS A 110      19.677  10.885  -2.908  1.00  0.76           H  
ATOM   1647  N   ASP A 111      15.508  10.769  -6.099  1.00  0.80           N  
ATOM   1648  CA  ASP A 111      14.803  10.816  -7.386  1.00  0.80           C  
ATOM   1649  C   ASP A 111      13.675  11.846  -7.376  1.00  0.80           C  
ATOM   1650  O   ASP A 111      13.404  12.474  -6.358  1.00  0.80           O  
ATOM   1651  CB  ASP A 111      14.230   9.424  -7.728  1.00  0.80           C  
ATOM   1652  CG  ASP A 111      14.036   9.113  -9.249  1.00  0.80           C  
ATOM   1653  OD1 ASP A 111      13.942  10.032 -10.039  1.00  0.80           O  
ATOM   1654  OD2 ASP A 111      13.970   7.953  -9.583  1.00  0.80           O  
ATOM   1655  H   ASP A 111      15.075  11.155  -5.260  1.00  0.80           H  
ATOM   1656  HA  ASP A 111      15.517  11.101  -8.159  1.00  0.80           H  
ATOM   1657 1HB  ASP A 111      14.870   8.653  -7.303  1.00  0.80           H  
ATOM   1658 2HB  ASP A 111      13.259   9.331  -7.261  1.00  0.80           H  
ATOM   1659  N   GLY A 112      13.034  12.020  -8.525  1.00  0.84           N  
ATOM   1660  CA  GLY A 112      11.853  12.873  -8.650  1.00  0.84           C  
ATOM   1661  C   GLY A 112      12.151  14.358  -8.796  1.00  0.84           C  
ATOM   1662  O   GLY A 112      13.305  14.791  -8.732  1.00  0.84           O  
ATOM   1663  H   GLY A 112      13.356  11.481  -9.329  1.00  0.84           H  
ATOM   1664 1HA  GLY A 112      11.274  12.541  -9.511  1.00  0.84           H  
ATOM   1665 2HA  GLY A 112      11.219  12.725  -7.777  1.00  0.84           H  
ATOM   1666  N   VAL A 113      11.085  15.120  -9.048  1.00  0.86           N  
ATOM   1667  CA  VAL A 113      11.147  16.570  -9.150  1.00  0.86           C  
ATOM   1668  C   VAL A 113      10.081  17.214  -8.253  1.00  0.86           C  
ATOM   1669  O   VAL A 113       8.890  17.020  -8.502  1.00  0.86           O  
ATOM   1670  CB  VAL A 113      10.915  17.046 -10.586  1.00  0.86           C  
ATOM   1671  CG1 VAL A 113      10.982  18.562 -10.610  1.00  0.86           C  
ATOM   1672  CG2 VAL A 113      11.957  16.440 -11.511  1.00  0.86           C  
ATOM   1673  H   VAL A 113      10.185  14.670  -9.119  1.00  0.86           H  
ATOM   1674  HA  VAL A 113      12.140  16.892  -8.858  1.00  0.86           H  
ATOM   1675  HB  VAL A 113       9.918  16.752 -10.913  1.00  0.86           H  
ATOM   1676 1HG1 VAL A 113      10.806  18.919 -11.624  1.00  0.86           H  
ATOM   1677 2HG1 VAL A 113      10.222  18.972  -9.946  1.00  0.86           H  
ATOM   1678 3HG1 VAL A 113      11.968  18.886 -10.277  1.00  0.86           H  
ATOM   1679 1HG2 VAL A 113      11.786  16.791 -12.528  1.00  0.86           H  
ATOM   1680 2HG2 VAL A 113      12.953  16.743 -11.183  1.00  0.86           H  
ATOM   1681 3HG2 VAL A 113      11.886  15.356 -11.491  1.00  0.86           H  
ATOM   1682  N   PRO A 114      10.464  17.974  -7.220  1.00  0.86           N  
ATOM   1683  CA  PRO A 114      11.781  18.247  -6.659  1.00  0.86           C  
ATOM   1684  C   PRO A 114      12.444  16.970  -6.190  1.00  0.86           C  
ATOM   1685  O   PRO A 114      11.762  16.028  -5.789  1.00  0.86           O  
ATOM   1686  CB  PRO A 114      11.463  19.161  -5.471  1.00  0.86           C  
ATOM   1687  CG  PRO A 114      10.125  19.775  -5.813  1.00  0.86           C  
ATOM   1688  CD  PRO A 114       9.386  18.683  -6.544  1.00  0.86           C  
ATOM   1689  HA  PRO A 114      12.403  18.766  -7.403  1.00  0.86           H  
ATOM   1690 1HB  PRO A 114      11.440  18.565  -4.543  1.00  0.86           H  
ATOM   1691 2HB  PRO A 114      12.260  19.909  -5.347  1.00  0.86           H  
ATOM   1692 1HG  PRO A 114       9.608  20.093  -4.896  1.00  0.86           H  
ATOM   1693 2HG  PRO A 114      10.264  20.676  -6.429  1.00  0.86           H  
ATOM   1694 1HD  PRO A 114       8.878  18.010  -5.839  1.00  0.86           H  
ATOM   1695 2HD  PRO A 114       8.688  19.108  -7.282  1.00  0.86           H  
ATOM   1696  N   LYS A 115      13.762  16.943  -6.239  1.00  0.85           N  
ATOM   1697  CA  LYS A 115      14.502  15.768  -5.809  1.00  0.85           C  
ATOM   1698  C   LYS A 115      14.199  15.440  -4.353  1.00  0.85           C  
ATOM   1699  O   LYS A 115      14.250  16.321  -3.489  1.00  0.85           O  
ATOM   1700  CB  LYS A 115      15.991  16.027  -5.935  1.00  0.85           C  
ATOM   1701  CG  LYS A 115      16.561  16.186  -7.310  1.00  0.85           C  
ATOM   1702  CD  LYS A 115      18.065  16.468  -7.172  1.00  0.85           C  
ATOM   1703  CE  LYS A 115      18.745  16.724  -8.493  1.00  0.85           C  
ATOM   1704  NZ  LYS A 115      20.177  17.090  -8.292  1.00  0.85           N  
ATOM   1705  H   LYS A 115      14.271  17.743  -6.582  1.00  0.85           H  
ATOM   1706  HA  LYS A 115      14.213  14.916  -6.421  1.00  0.85           H  
ATOM   1707 1HB  LYS A 115      16.231  16.938  -5.399  1.00  0.85           H  
ATOM   1708 2HB  LYS A 115      16.524  15.205  -5.464  1.00  0.85           H  
ATOM   1709 1HG  LYS A 115      16.399  15.270  -7.884  1.00  0.85           H  
ATOM   1710 2HG  LYS A 115      16.073  17.013  -7.822  1.00  0.85           H  
ATOM   1711 1HD  LYS A 115      18.210  17.340  -6.531  1.00  0.85           H  
ATOM   1712 2HD  LYS A 115      18.551  15.614  -6.692  1.00  0.85           H  
ATOM   1713 1HE  LYS A 115      18.692  15.827  -9.108  1.00  0.85           H  
ATOM   1714 2HE  LYS A 115      18.240  17.539  -9.008  1.00  0.85           H  
ATOM   1715 1HZ  LYS A 115      20.615  17.258  -9.184  1.00  0.85           H  
ATOM   1716 2HZ  LYS A 115      20.235  17.925  -7.724  1.00  0.85           H  
ATOM   1717 3HZ  LYS A 115      20.663  16.324  -7.813  1.00  0.85           H  
ATOM   1718  N   ARG A 116      13.950  14.168  -4.081  1.00  0.82           N  
ATOM   1719  CA  ARG A 116      13.658  13.703  -2.735  1.00  0.82           C  
ATOM   1720  C   ARG A 116      14.375  12.381  -2.462  1.00  0.82           C  
ATOM   1721  O   ARG A 116      14.690  11.649  -3.400  1.00  0.82           O  
ATOM   1722  CB  ARG A 116      12.150  13.504  -2.614  1.00  0.82           C  
ATOM   1723  CG  ARG A 116      11.654  12.458  -3.566  1.00  0.82           C  
ATOM   1724  CD  ARG A 116      10.211  12.317  -3.639  1.00  0.82           C  
ATOM   1725  NE  ARG A 116       9.868  11.293  -4.627  1.00  0.82           N  
ATOM   1726  CZ  ARG A 116       8.644  11.076  -5.136  1.00  0.82           C  
ATOM   1727  NH1 ARG A 116       7.623  11.812  -4.752  1.00  0.82           N  
ATOM   1728  NH2 ARG A 116       8.470  10.119  -6.030  1.00  0.82           N  
ATOM   1729  H   ARG A 116      13.893  13.514  -4.862  1.00  0.82           H  
ATOM   1730  HA  ARG A 116      13.971  14.478  -2.048  1.00  0.82           H  
ATOM   1731 1HB  ARG A 116      11.886  13.196  -1.605  1.00  0.82           H  
ATOM   1732 2HB  ARG A 116      11.633  14.439  -2.833  1.00  0.82           H  
ATOM   1733 1HG  ARG A 116      11.971  12.738  -4.545  1.00  0.82           H  
ATOM   1734 2HG  ARG A 116      12.088  11.492  -3.301  1.00  0.82           H  
ATOM   1735 1HD  ARG A 116       9.819  12.023  -2.673  1.00  0.82           H  
ATOM   1736 2HD  ARG A 116       9.764  13.260  -3.950  1.00  0.82           H  
ATOM   1737  HE  ARG A 116      10.623  10.706  -4.958  1.00  0.82           H  
ATOM   1738 1HH1 ARG A 116       7.757  12.547  -4.071  1.00  0.82           H  
ATOM   1739 2HH1 ARG A 116       6.706  11.647  -5.142  1.00  0.82           H  
ATOM   1740 1HH2 ARG A 116       9.256   9.559  -6.329  1.00  0.82           H  
ATOM   1741 2HH2 ARG A 116       7.553   9.952  -6.419  1.00  0.82           H  
ATOM   1742  N   PRO A 117      14.715  12.058  -1.207  1.00  0.80           N  
ATOM   1743  CA  PRO A 117      15.206  10.758  -0.819  1.00  0.80           C  
ATOM   1744  C   PRO A 117      14.199   9.689  -1.205  1.00  0.80           C  
ATOM   1745  O   PRO A 117      13.011   9.844  -0.914  1.00  0.80           O  
ATOM   1746  CB  PRO A 117      15.294  10.895   0.714  1.00  0.80           C  
ATOM   1747  CG  PRO A 117      15.492  12.367   0.956  1.00  0.80           C  
ATOM   1748  CD  PRO A 117      14.642  13.035  -0.100  1.00  0.80           C  
ATOM   1749  HA  PRO A 117      16.187  10.567  -1.280  1.00  0.80           H  
ATOM   1750 1HB  PRO A 117      14.351  10.540   1.155  1.00  0.80           H  
ATOM   1751 2HB  PRO A 117      16.060  10.260   1.121  1.00  0.80           H  
ATOM   1752 1HG  PRO A 117      15.187  12.633   1.985  1.00  0.80           H  
ATOM   1753 2HG  PRO A 117      16.561  12.629   0.869  1.00  0.80           H  
ATOM   1754 1HD  PRO A 117      13.610  13.154   0.250  1.00  0.80           H  
ATOM   1755 2HD  PRO A 117      15.110  13.975  -0.344  1.00  0.80           H  
ATOM   1756  N   VAL A 118      14.664   8.598  -1.795  1.00  0.77           N  
ATOM   1757  CA  VAL A 118      13.784   7.481  -2.121  1.00  0.77           C  
ATOM   1758  C   VAL A 118      14.318   6.193  -1.517  1.00  0.77           C  
ATOM   1759  O   VAL A 118      13.600   5.193  -1.443  1.00  0.77           O  
ATOM   1760  CB  VAL A 118      13.578   7.337  -3.630  1.00  0.77           C  
ATOM   1761  CG1 VAL A 118      12.884   8.592  -4.188  1.00  0.77           C  
ATOM   1762  CG2 VAL A 118      14.911   7.125  -4.322  1.00  0.77           C  
ATOM   1763  H   VAL A 118      15.648   8.550  -2.042  1.00  0.77           H  
ATOM   1764  HA  VAL A 118      12.806   7.674  -1.682  1.00  0.77           H  
ATOM   1765  HB  VAL A 118      12.932   6.488  -3.814  1.00  0.77           H  
ATOM   1766 1HG1 VAL A 118      12.720   8.464  -5.246  1.00  0.77           H  
ATOM   1767 2HG1 VAL A 118      11.928   8.732  -3.685  1.00  0.77           H  
ATOM   1768 3HG1 VAL A 118      13.511   9.465  -4.023  1.00  0.77           H  
ATOM   1769 1HG2 VAL A 118      14.755   7.014  -5.393  1.00  0.77           H  
ATOM   1770 2HG2 VAL A 118      15.537   7.978  -4.141  1.00  0.77           H  
ATOM   1771 3HG2 VAL A 118      15.396   6.228  -3.932  1.00  0.77           H  
ATOM   1772  N   GLU A 119      15.582   6.228  -1.070  1.00  0.76           N  
ATOM   1773  CA  GLU A 119      16.203   5.084  -0.393  1.00  0.76           C  
ATOM   1774  C   GLU A 119      17.370   5.493   0.508  1.00  0.76           C  
ATOM   1775  O   GLU A 119      18.244   6.235   0.076  1.00  0.76           O  
ATOM   1776  CB  GLU A 119      16.712   4.071  -1.432  1.00  0.76           C  
ATOM   1777  CG  GLU A 119      17.342   2.767  -0.853  1.00  0.76           C  
ATOM   1778  CD  GLU A 119      17.743   1.736  -1.941  1.00  0.76           C  
ATOM   1779  OE1 GLU A 119      17.545   2.031  -3.093  1.00  0.76           O  
ATOM   1780  OE2 GLU A 119      18.246   0.659  -1.607  1.00  0.76           O  
ATOM   1781  H   GLU A 119      16.129   7.070  -1.237  1.00  0.76           H  
ATOM   1782  HA  GLU A 119      15.457   4.594   0.224  1.00  0.76           H  
ATOM   1783 1HB  GLU A 119      15.889   3.777  -2.083  1.00  0.76           H  
ATOM   1784 2HB  GLU A 119      17.465   4.551  -2.059  1.00  0.76           H  
ATOM   1785 1HG  GLU A 119      18.238   3.031  -0.296  1.00  0.76           H  
ATOM   1786 2HG  GLU A 119      16.640   2.310  -0.157  1.00  0.76           H  
ATOM   1787  N   ILE A 120      17.468   4.938   1.717  1.00  0.79           N  
ATOM   1788  CA  ILE A 120      18.722   5.139   2.449  1.00  0.79           C  
ATOM   1789  C   ILE A 120      19.554   3.909   2.209  1.00  0.79           C  
ATOM   1790  O   ILE A 120      19.120   2.788   2.468  1.00  0.79           O  
ATOM   1791  CB  ILE A 120      18.614   5.458   3.952  1.00  0.79           C  
ATOM   1792  CG1 ILE A 120      17.898   6.807   4.153  1.00  0.79           C  
ATOM   1793  CG2 ILE A 120      20.007   5.471   4.567  1.00  0.79           C  
ATOM   1794  CD1 ILE A 120      17.672   7.168   5.583  1.00  0.79           C  
ATOM   1795  H   ILE A 120      16.731   4.356   2.091  1.00  0.79           H  
ATOM   1796  HA  ILE A 120      19.260   5.978   2.017  1.00  0.79           H  
ATOM   1797  HB  ILE A 120      18.010   4.693   4.449  1.00  0.79           H  
ATOM   1798 1HG1 ILE A 120      18.487   7.563   3.715  1.00  0.79           H  
ATOM   1799 2HG1 ILE A 120      16.935   6.781   3.645  1.00  0.79           H  
ATOM   1800 1HG2 ILE A 120      19.940   5.693   5.631  1.00  0.79           H  
ATOM   1801 2HG2 ILE A 120      20.482   4.499   4.431  1.00  0.79           H  
ATOM   1802 3HG2 ILE A 120      20.596   6.231   4.061  1.00  0.79           H  
ATOM   1803 1HD1 ILE A 120      17.195   8.130   5.651  1.00  0.79           H  
ATOM   1804 2HD1 ILE A 120      17.068   6.437   6.034  1.00  0.79           H  
ATOM   1805 3HD1 ILE A 120      18.625   7.215   6.095  1.00  0.79           H  
ATOM   1806  N   ASP A 121      20.723   4.126   1.628  1.00  0.86           N  
ATOM   1807  CA  ASP A 121      21.566   3.040   1.190  1.00  0.86           C  
ATOM   1808  C   ASP A 121      22.430   2.508   2.309  1.00  0.86           C  
ATOM   1809  O   ASP A 121      22.492   1.298   2.542  1.00  0.86           O  
ATOM   1810  CB  ASP A 121      22.476   3.521   0.060  1.00  0.86           C  
ATOM   1811  CG  ASP A 121      23.088   2.391  -0.710  1.00  0.86           C  
ATOM   1812  OD1 ASP A 121      22.419   1.397  -0.839  1.00  0.86           O  
ATOM   1813  OD2 ASP A 121      24.197   2.493  -1.181  1.00  0.86           O  
ATOM   1814  H   ASP A 121      21.042   5.083   1.488  1.00  0.86           H  
ATOM   1815  HA  ASP A 121      20.929   2.236   0.826  1.00  0.86           H  
ATOM   1816 1HB  ASP A 121      21.904   4.151  -0.620  1.00  0.86           H  
ATOM   1817 2HB  ASP A 121      23.279   4.137   0.472  1.00  0.86           H  
ATOM   1818  N   SER A 122      23.120   3.418   2.978  1.00  0.98           N  
ATOM   1819  CA  SER A 122      24.047   2.999   4.015  1.00  0.98           C  
ATOM   1820  C   SER A 122      24.441   4.120   4.953  1.00  0.98           C  
ATOM   1821  O   SER A 122      24.145   5.297   4.729  1.00  0.98           O  
ATOM   1822  CB  SER A 122      25.303   2.401   3.408  1.00  0.98           C  
ATOM   1823  OG  SER A 122      26.069   3.388   2.782  1.00  0.98           O  
ATOM   1824  H   SER A 122      22.991   4.401   2.735  1.00  0.98           H  
ATOM   1825  HA  SER A 122      23.560   2.225   4.603  1.00  0.98           H  
ATOM   1826 1HB  SER A 122      25.892   1.920   4.188  1.00  0.98           H  
ATOM   1827 2HB  SER A 122      25.037   1.632   2.683  1.00  0.98           H  
ATOM   1828  HG  SER A 122      26.254   4.044   3.461  1.00  0.98           H  
ATOM   1829  N   ALA A 123      25.162   3.747   5.998  1.00  1.16           N  
ATOM   1830  CA  ALA A 123      25.695   4.729   6.918  1.00  1.16           C  
ATOM   1831  C   ALA A 123      27.073   4.296   7.384  1.00  1.16           C  
ATOM   1832  O   ALA A 123      27.245   3.156   7.824  1.00  1.16           O  
ATOM   1833  CB  ALA A 123      24.766   4.894   8.098  1.00  1.16           C  
ATOM   1834  H   ALA A 123      25.360   2.768   6.150  1.00  1.16           H  
ATOM   1835  HA  ALA A 123      25.789   5.665   6.390  1.00  1.16           H  
ATOM   1836 1HB  ALA A 123      25.170   5.650   8.764  1.00  1.16           H  
ATOM   1837 2HB  ALA A 123      23.788   5.205   7.744  1.00  1.16           H  
ATOM   1838 3HB  ALA A 123      24.680   3.952   8.629  1.00  1.16           H  
ATOM   1839  N   VAL A 124      28.033   5.220   7.278  1.00  1.38           N  
ATOM   1840  CA  VAL A 124      29.438   5.002   7.635  1.00  1.38           C  
ATOM   1841  C   VAL A 124      30.321   6.194   7.262  1.00  1.38           C  
ATOM   1842  O   VAL A 124      30.198   7.294   7.813  1.00  1.38           O  
ATOM   1843  OXT VAL A 124      30.972   6.109   6.223  1.00  1.38           O  
ATOM   1844  CB  VAL A 124      30.018   3.739   6.939  1.00  1.38           C  
ATOM   1845  CG1 VAL A 124      29.956   3.892   5.414  1.00  1.38           C  
ATOM   1846  CG2 VAL A 124      31.458   3.551   7.389  1.00  1.38           C  
ATOM   1847  H   VAL A 124      27.750   6.137   6.924  1.00  1.38           H  
ATOM   1848  HA  VAL A 124      29.498   4.851   8.712  1.00  1.38           H  
ATOM   1849  HB  VAL A 124      29.456   2.862   7.215  1.00  1.38           H  
ATOM   1850 1HG1 VAL A 124      30.372   2.999   4.947  1.00  1.38           H  
ATOM   1851 2HG1 VAL A 124      28.921   4.014   5.098  1.00  1.38           H  
ATOM   1852 3HG1 VAL A 124      30.531   4.759   5.103  1.00  1.38           H  
ATOM   1853 1HG2 VAL A 124      31.873   2.664   6.911  1.00  1.38           H  
ATOM   1854 2HG2 VAL A 124      32.047   4.423   7.109  1.00  1.38           H  
ATOM   1855 3HG2 VAL A 124      31.486   3.426   8.471  1.00  1.38           H  
ENDMDL

REMARK ID 642322 DOMAINID 635899 MODEL 2 1a5p-n02
MODEL     2
ATOM      1  N   MET A   1      -0.558   0.950  -2.243  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.867   0.737  -2.006  1.00  1.56           C  
ATOM      3  C   MET A   1       1.701   1.963  -2.421  1.00  1.56           C  
ATOM      4  O   MET A   1       1.630   2.373  -3.579  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.353  -0.484  -2.779  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.810  -0.798  -2.545  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.139  -1.318  -0.864  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.813  -0.748  -0.724  1.00  1.56           C  
ATOM      9 1H   MET A   1      -1.094   0.315  -1.669  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.802   1.902  -2.010  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.766   0.780  -3.217  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.999   0.518  -0.955  1.00  1.56           H  
ATOM     13 1HB  MET A   1       0.768  -1.357  -2.494  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.210  -0.323  -3.848  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.128  -1.588  -3.220  1.00  1.56           H  
ATOM     16 2HG  MET A   1       3.412   0.091  -2.751  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.197  -0.970   0.270  1.00  1.56           H  
ATOM     18 2HE  MET A   1       5.430  -1.244  -1.473  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.839   0.334  -0.895  1.00  1.56           H  
ATOM     20  N   PRO A   2       2.461   2.600  -1.505  1.00  1.34           N  
ATOM     21  CA  PRO A   2       3.356   3.713  -1.783  1.00  1.34           C  
ATOM     22  C   PRO A   2       4.396   3.373  -2.850  1.00  1.34           C  
ATOM     23  O   PRO A   2       4.904   2.250  -2.902  1.00  1.34           O  
ATOM     24  CB  PRO A   2       4.010   3.952  -0.421  1.00  1.34           C  
ATOM     25  CG  PRO A   2       3.009   3.462   0.585  1.00  1.34           C  
ATOM     26  CD  PRO A   2       2.356   2.273  -0.057  1.00  1.34           C  
ATOM     27  HA  PRO A   2       2.762   4.587  -2.091  1.00  1.34           H  
ATOM     28 1HB  PRO A   2       4.947   3.416  -0.381  1.00  1.34           H  
ATOM     29 2HB  PRO A   2       4.250   5.015  -0.300  1.00  1.34           H  
ATOM     30 1HG  PRO A   2       3.519   3.206   1.527  1.00  1.34           H  
ATOM     31 2HG  PRO A   2       2.292   4.263   0.822  1.00  1.34           H  
ATOM     32 1HD  PRO A   2       2.909   1.372   0.199  1.00  1.34           H  
ATOM     33 2HD  PRO A   2       1.311   2.248   0.282  1.00  1.34           H  
ATOM     34  N   SER A   3       4.715   4.363  -3.685  1.00  1.16           N  
ATOM     35  CA  SER A   3       5.703   4.219  -4.753  1.00  1.16           C  
ATOM     36  C   SER A   3       7.085   4.098  -4.161  1.00  1.16           C  
ATOM     37  O   SER A   3       7.283   4.500  -3.017  1.00  1.16           O  
ATOM     38  CB  SER A   3       5.663   5.437  -5.647  1.00  1.16           C  
ATOM     39  OG  SER A   3       6.132   6.597  -4.950  1.00  1.16           O  
ATOM     40  H   SER A   3       4.243   5.250  -3.583  1.00  1.16           H  
ATOM     41  HA  SER A   3       5.479   3.319  -5.329  1.00  1.16           H  
ATOM     42 1HB  SER A   3       6.266   5.263  -6.535  1.00  1.16           H  
ATOM     43 2HB  SER A   3       4.640   5.601  -5.979  1.00  1.16           H  
ATOM     44  HG  SER A   3       5.974   7.342  -5.549  1.00  1.16           H  
ATOM     45  N   ALA A   4       8.060   3.606  -4.929  1.00  1.02           N  
ATOM     46  CA  ALA A   4       9.383   3.497  -4.339  1.00  1.02           C  
ATOM     47  C   ALA A   4       9.884   4.846  -3.795  1.00  1.02           C  
ATOM     48  O   ALA A   4      10.308   4.861  -2.644  1.00  1.02           O  
ATOM     49  CB  ALA A   4      10.370   2.851  -5.307  1.00  1.02           C  
ATOM     50  H   ALA A   4       7.876   3.291  -5.871  1.00  1.02           H  
ATOM     51  HA  ALA A   4       9.305   2.829  -3.486  1.00  1.02           H  
ATOM     52 1HB  ALA A   4      11.332   2.730  -4.797  1.00  1.02           H  
ATOM     53 2HB  ALA A   4       9.990   1.871  -5.592  1.00  1.02           H  
ATOM     54 3HB  ALA A   4      10.530   3.410  -6.191  1.00  1.02           H  
ATOM     55  N   PRO A   5       9.862   5.994  -4.523  1.00  0.92           N  
ATOM     56  CA  PRO A   5      10.247   7.280  -3.971  1.00  0.92           C  
ATOM     57  C   PRO A   5       9.503   7.612  -2.680  1.00  0.92           C  
ATOM     58  O   PRO A   5      10.080   8.182  -1.747  1.00  0.92           O  
ATOM     59  CB  PRO A   5       9.854   8.248  -5.084  1.00  0.92           C  
ATOM     60  CG  PRO A   5       9.979   7.440  -6.340  1.00  0.92           C  
ATOM     61  CD  PRO A   5       9.475   6.065  -5.953  1.00  0.92           C  
ATOM     62  HA  PRO A   5      11.337   7.290  -3.809  1.00  0.92           H  
ATOM     63 1HB  PRO A   5       8.835   8.625  -4.912  1.00  0.92           H  
ATOM     64 2HB  PRO A   5      10.529   9.118  -5.075  1.00  0.92           H  
ATOM     65 1HG  PRO A   5       9.397   7.899  -7.150  1.00  0.92           H  
ATOM     66 2HG  PRO A   5      11.032   7.441  -6.663  1.00  0.92           H  
ATOM     67 1HD  PRO A   5       8.407   6.040  -6.070  1.00  0.92           H  
ATOM     68 2HD  PRO A   5       9.971   5.357  -6.567  1.00  0.92           H  
ATOM     69  N   ALA A   6       8.208   7.240  -2.591  1.00  0.87           N  
ATOM     70  CA  ALA A   6       7.474   7.527  -1.361  1.00  0.87           C  
ATOM     71  C   ALA A   6       8.039   6.724  -0.204  1.00  0.87           C  
ATOM     72  O   ALA A   6       8.145   7.227   0.921  1.00  0.87           O  
ATOM     73  CB  ALA A   6       6.002   7.235  -1.527  1.00  0.87           C  
ATOM     74  H   ALA A   6       7.703   6.789  -3.365  1.00  0.87           H  
ATOM     75  HA  ALA A   6       7.600   8.584  -1.132  1.00  0.87           H  
ATOM     76 1HB  ALA A   6       5.475   7.478  -0.607  1.00  0.87           H  
ATOM     77 2HB  ALA A   6       5.605   7.833  -2.346  1.00  0.87           H  
ATOM     78 3HB  ALA A   6       5.876   6.183  -1.752  1.00  0.87           H  
ATOM     79  N   LEU A   7       8.406   5.473  -0.482  1.00  0.84           N  
ATOM     80  CA  LEU A   7       8.970   4.601   0.531  1.00  0.84           C  
ATOM     81  C   LEU A   7      10.328   5.120   0.941  1.00  0.84           C  
ATOM     82  O   LEU A   7      10.678   5.111   2.116  1.00  0.84           O  
ATOM     83  CB  LEU A   7       9.102   3.176   0.001  1.00  0.84           C  
ATOM     84  CG  LEU A   7       7.795   2.458  -0.262  1.00  0.84           C  
ATOM     85  CD1 LEU A   7       8.081   1.159  -0.966  1.00  0.84           C  
ATOM     86  CD2 LEU A   7       7.070   2.230   1.063  1.00  0.84           C  
ATOM     87  H   LEU A   7       8.273   5.118  -1.434  1.00  0.84           H  
ATOM     88  HA  LEU A   7       8.315   4.602   1.400  1.00  0.84           H  
ATOM     89 1HB  LEU A   7       9.659   3.199  -0.928  1.00  0.84           H  
ATOM     90 2HB  LEU A   7       9.668   2.589   0.723  1.00  0.84           H  
ATOM     91  HG  LEU A   7       7.177   3.062  -0.923  1.00  0.84           H  
ATOM     92 1HD1 LEU A   7       7.157   0.657  -1.175  1.00  0.84           H  
ATOM     93 2HD1 LEU A   7       8.592   1.358  -1.897  1.00  0.84           H  
ATOM     94 3HD1 LEU A   7       8.705   0.532  -0.336  1.00  0.84           H  
ATOM     95 1HD2 LEU A   7       6.128   1.714   0.877  1.00  0.84           H  
ATOM     96 2HD2 LEU A   7       7.693   1.622   1.719  1.00  0.84           H  
ATOM     97 3HD2 LEU A   7       6.871   3.191   1.538  1.00  0.84           H  
ATOM     98  N   VAL A   8      11.089   5.644  -0.014  1.00  0.82           N  
ATOM     99  CA  VAL A   8      12.401   6.144   0.342  1.00  0.82           C  
ATOM    100  C   VAL A   8      12.249   7.293   1.296  1.00  0.82           C  
ATOM    101  O   VAL A   8      12.921   7.353   2.325  1.00  0.82           O  
ATOM    102  CB  VAL A   8      13.164   6.690  -0.856  1.00  0.82           C  
ATOM    103  CG1 VAL A   8      14.403   7.339  -0.389  1.00  0.82           C  
ATOM    104  CG2 VAL A   8      13.479   5.675  -1.744  1.00  0.82           C  
ATOM    105  H   VAL A   8      10.771   5.634  -0.984  1.00  0.82           H  
ATOM    106  HA  VAL A   8      12.962   5.343   0.810  1.00  0.82           H  
ATOM    107  HB  VAL A   8      12.554   7.444  -1.354  1.00  0.82           H  
ATOM    108 1HG1 VAL A   8      14.941   7.760  -1.239  1.00  0.82           H  
ATOM    109 2HG1 VAL A   8      14.114   8.105   0.290  1.00  0.82           H  
ATOM    110 3HG1 VAL A   8      15.032   6.617   0.118  1.00  0.82           H  
ATOM    111 1HG2 VAL A   8      14.015   6.135  -2.558  1.00  0.82           H  
ATOM    112 2HG2 VAL A   8      14.094   4.944  -1.243  1.00  0.82           H  
ATOM    113 3HG2 VAL A   8      12.585   5.204  -2.107  1.00  0.82           H  
ATOM    114  N   LYS A   9      11.352   8.208   0.960  1.00  0.81           N  
ATOM    115  CA  LYS A   9      11.139   9.346   1.809  1.00  0.81           C  
ATOM    116  C   LYS A   9      10.687   8.915   3.194  1.00  0.81           C  
ATOM    117  O   LYS A   9      11.290   9.295   4.200  1.00  0.81           O  
ATOM    118  CB  LYS A   9      10.127  10.291   1.167  1.00  0.81           C  
ATOM    119  CG  LYS A   9       9.827  11.547   1.988  1.00  0.81           C  
ATOM    120  CD  LYS A   9       8.860  12.469   1.263  1.00  0.81           C  
ATOM    121  CE  LYS A   9       8.534  13.696   2.106  1.00  0.81           C  
ATOM    122  NZ  LYS A   9       7.568  14.601   1.422  1.00  0.81           N  
ATOM    123  H   LYS A   9      10.824   8.114   0.090  1.00  0.81           H  
ATOM    124  HA  LYS A   9      12.077   9.866   1.912  1.00  0.81           H  
ATOM    125 1HB  LYS A   9      10.499  10.600   0.189  1.00  0.81           H  
ATOM    126 2HB  LYS A   9       9.189   9.756   1.001  1.00  0.81           H  
ATOM    127 1HG  LYS A   9       9.385  11.249   2.939  1.00  0.81           H  
ATOM    128 2HG  LYS A   9      10.739  12.082   2.194  1.00  0.81           H  
ATOM    129 1HD  LYS A   9       9.306  12.792   0.321  1.00  0.81           H  
ATOM    130 2HD  LYS A   9       7.940  11.927   1.044  1.00  0.81           H  
ATOM    131 1HE  LYS A   9       8.105  13.372   3.053  1.00  0.81           H  
ATOM    132 2HE  LYS A   9       9.455  14.247   2.303  1.00  0.81           H  
ATOM    133 1HZ  LYS A   9       7.379  15.399   2.012  1.00  0.81           H  
ATOM    134 2HZ  LYS A   9       7.961  14.915   0.547  1.00  0.81           H  
ATOM    135 3HZ  LYS A   9       6.708  14.103   1.244  1.00  0.81           H  
ATOM    136  N   ARG A  10       9.672   8.051   3.255  1.00  0.80           N  
ATOM    137  CA  ARG A  10       9.158   7.588   4.533  1.00  0.80           C  
ATOM    138  C   ARG A  10      10.214   6.940   5.414  1.00  0.80           C  
ATOM    139  O   ARG A  10      10.308   7.257   6.594  1.00  0.80           O  
ATOM    140  CB  ARG A  10       8.059   6.560   4.335  1.00  0.80           C  
ATOM    141  CG  ARG A  10       7.421   6.078   5.630  1.00  0.80           C  
ATOM    142  CD  ARG A  10       6.393   5.020   5.432  1.00  0.80           C  
ATOM    143  NE  ARG A  10       5.717   4.658   6.699  1.00  0.80           N  
ATOM    144  CZ  ARG A  10       4.633   5.307   7.180  1.00  0.80           C  
ATOM    145  NH1 ARG A  10       4.128   6.328   6.517  1.00  0.80           N  
ATOM    146  NH2 ARG A  10       4.076   4.920   8.309  1.00  0.80           N  
ATOM    147  H   ARG A  10       9.221   7.731   2.397  1.00  0.80           H  
ATOM    148  HA  ARG A  10       8.746   8.447   5.062  1.00  0.80           H  
ATOM    149 1HB  ARG A  10       7.277   6.985   3.708  1.00  0.80           H  
ATOM    150 2HB  ARG A  10       8.458   5.699   3.806  1.00  0.80           H  
ATOM    151 1HG  ARG A  10       8.203   5.664   6.256  1.00  0.80           H  
ATOM    152 2HG  ARG A  10       6.953   6.921   6.134  1.00  0.80           H  
ATOM    153 1HD  ARG A  10       5.639   5.369   4.728  1.00  0.80           H  
ATOM    154 2HD  ARG A  10       6.873   4.125   5.036  1.00  0.80           H  
ATOM    155  HE  ARG A  10       6.079   3.865   7.264  1.00  0.80           H  
ATOM    156 1HH1 ARG A  10       4.552   6.627   5.650  1.00  0.80           H  
ATOM    157 2HH1 ARG A  10       3.317   6.812   6.876  1.00  0.80           H  
ATOM    158 1HH2 ARG A  10       4.463   4.129   8.813  1.00  0.80           H  
ATOM    159 2HH2 ARG A  10       3.268   5.403   8.670  1.00  0.80           H  
ATOM    160  N   LEU A  11      11.016   6.048   4.832  1.00  0.80           N  
ATOM    161  CA  LEU A  11      12.002   5.271   5.569  1.00  0.80           C  
ATOM    162  C   LEU A  11      13.305   5.995   5.869  1.00  0.80           C  
ATOM    163  O   LEU A  11      13.906   5.763   6.922  1.00  0.80           O  
ATOM    164  CB  LEU A  11      12.341   4.029   4.741  1.00  0.80           C  
ATOM    165  CG  LEU A  11      11.430   2.819   4.917  1.00  0.80           C  
ATOM    166  CD1 LEU A  11       9.963   3.246   4.804  1.00  0.80           C  
ATOM    167  CD2 LEU A  11      11.746   1.822   3.833  1.00  0.80           C  
ATOM    168  H   LEU A  11      10.906   5.860   3.835  1.00  0.80           H  
ATOM    169  HA  LEU A  11      11.557   4.965   6.508  1.00  0.80           H  
ATOM    170 1HB  LEU A  11      12.348   4.304   3.692  1.00  0.80           H  
ATOM    171 2HB  LEU A  11      13.352   3.716   5.004  1.00  0.80           H  
ATOM    172  HG  LEU A  11      11.603   2.370   5.867  1.00  0.80           H  
ATOM    173 1HD1 LEU A  11       9.312   2.385   4.913  1.00  0.80           H  
ATOM    174 2HD1 LEU A  11       9.745   3.962   5.590  1.00  0.80           H  
ATOM    175 3HD1 LEU A  11       9.787   3.694   3.841  1.00  0.80           H  
ATOM    176 1HD2 LEU A  11      11.104   0.949   3.944  1.00  0.80           H  
ATOM    177 2HD2 LEU A  11      11.572   2.284   2.857  1.00  0.80           H  
ATOM    178 3HD2 LEU A  11      12.792   1.520   3.913  1.00  0.80           H  
ATOM    179  N   HIS A  12      13.762   6.863   4.969  1.00  0.81           N  
ATOM    180  CA  HIS A  12      15.082   7.448   5.139  1.00  0.81           C  
ATOM    181  C   HIS A  12      15.172   8.972   5.308  1.00  0.81           C  
ATOM    182  O   HIS A  12      16.226   9.462   5.695  1.00  0.81           O  
ATOM    183  CB  HIS A  12      15.936   7.097   3.925  1.00  0.81           C  
ATOM    184  CG  HIS A  12      16.115   5.626   3.640  1.00  0.81           C  
ATOM    185  ND1 HIS A  12      16.927   4.815   4.386  1.00  0.81           N  
ATOM    186  CD2 HIS A  12      15.579   4.841   2.680  1.00  0.81           C  
ATOM    187  CE1 HIS A  12      16.892   3.588   3.899  1.00  0.81           C  
ATOM    188  NE2 HIS A  12      16.075   3.574   2.861  1.00  0.81           N  
ATOM    189  H   HIS A  12      13.236   7.067   4.121  1.00  0.81           H  
ATOM    190  HA  HIS A  12      15.549   7.004   6.016  1.00  0.81           H  
ATOM    191 1HB  HIS A  12      15.516   7.571   3.036  1.00  0.81           H  
ATOM    192 2HB  HIS A  12      16.922   7.516   4.099  1.00  0.81           H  
ATOM    193  HD1 HIS A  12      17.500   5.120   5.156  1.00  0.81           H  
ATOM    194  HD2 HIS A  12      14.893   5.039   1.878  1.00  0.81           H  
ATOM    195  HE1 HIS A  12      17.476   2.793   4.359  1.00  0.81           H  
ATOM    196  N   TYR A  13      14.140   9.759   4.992  1.00  0.87           N  
ATOM    197  CA  TYR A  13      14.333  11.219   5.045  1.00  0.87           C  
ATOM    198  C   TYR A  13      13.796  11.801   6.355  1.00  0.87           C  
ATOM    199  O   TYR A  13      12.592  11.763   6.610  1.00  0.87           O  
ATOM    200  CB  TYR A  13      13.604  11.911   3.902  1.00  0.87           C  
ATOM    201  CG  TYR A  13      14.041  11.623   2.461  1.00  0.87           C  
ATOM    202  CD1 TYR A  13      14.918  10.618   2.135  1.00  0.87           C  
ATOM    203  CD2 TYR A  13      13.481  12.378   1.448  1.00  0.87           C  
ATOM    204  CE1 TYR A  13      15.219  10.393   0.821  1.00  0.87           C  
ATOM    205  CE2 TYR A  13      13.790  12.143   0.138  1.00  0.87           C  
ATOM    206  CZ  TYR A  13      14.661  11.150  -0.173  1.00  0.87           C  
ATOM    207  OH  TYR A  13      14.985  10.890  -1.476  1.00  0.87           O  
ATOM    208  H   TYR A  13      13.233   9.392   4.700  1.00  0.87           H  
ATOM    209  HA  TYR A  13      15.399  11.446   4.985  1.00  0.87           H  
ATOM    210 1HB  TYR A  13      12.544  11.660   3.975  1.00  0.87           H  
ATOM    211 2HB  TYR A  13      13.678  12.989   4.053  1.00  0.87           H  
ATOM    212  HD1 TYR A  13      15.366  10.009   2.892  1.00  0.87           H  
ATOM    213  HD2 TYR A  13      12.786  13.151   1.700  1.00  0.87           H  
ATOM    214  HE1 TYR A  13      15.901   9.607   0.559  1.00  0.87           H  
ATOM    215  HE2 TYR A  13      13.336  12.743  -0.650  1.00  0.87           H  
ATOM    216  HH  TYR A  13      15.723  10.274  -1.497  1.00  0.87           H  
ATOM    217  N   TYR A  14      14.680  12.353   7.187  1.00  0.97           N  
ATOM    218  CA  TYR A  14      14.242  12.837   8.501  1.00  0.97           C  
ATOM    219  C   TYR A  14      14.707  14.277   8.754  1.00  0.97           C  
ATOM    220  O   TYR A  14      14.917  14.700   9.891  1.00  0.97           O  
ATOM    221  CB  TYR A  14      14.747  11.854   9.559  1.00  0.97           C  
ATOM    222  CG  TYR A  14      14.055  11.900  10.892  1.00  0.97           C  
ATOM    223  CD1 TYR A  14      12.668  11.934  10.950  1.00  0.97           C  
ATOM    224  CD2 TYR A  14      14.775  11.812  12.037  1.00  0.97           C  
ATOM    225  CE1 TYR A  14      12.036  11.884  12.167  1.00  0.97           C  
ATOM    226  CE2 TYR A  14      14.160  11.779  13.237  1.00  0.97           C  
ATOM    227  CZ  TYR A  14      12.794  11.802  13.321  1.00  0.97           C  
ATOM    228  OH  TYR A  14      12.172  11.740  14.550  1.00  0.97           O  
ATOM    229  H   TYR A  14      15.667  12.391   6.914  1.00  0.97           H  
ATOM    230  HA  TYR A  14      13.152  12.839   8.527  1.00  0.97           H  
ATOM    231 1HB  TYR A  14      14.658  10.837   9.168  1.00  0.97           H  
ATOM    232 2HB  TYR A  14      15.811  12.032   9.727  1.00  0.97           H  
ATOM    233  HD1 TYR A  14      12.085  11.984  10.030  1.00  0.97           H  
ATOM    234  HD2 TYR A  14      15.836  11.758  11.991  1.00  0.97           H  
ATOM    235  HE1 TYR A  14      10.949  11.901  12.222  1.00  0.97           H  
ATOM    236  HE2 TYR A  14      14.757  11.724  14.129  1.00  0.97           H  
ATOM    237  HH  TYR A  14      11.228  11.889  14.438  1.00  0.97           H  
ATOM    238  N   SER A  15      14.762  15.057   7.676  1.00  1.13           N  
ATOM    239  CA  SER A  15      15.221  16.455   7.685  1.00  1.13           C  
ATOM    240  C   SER A  15      14.378  17.415   8.529  1.00  1.13           C  
ATOM    241  O   SER A  15      14.829  18.504   8.882  1.00  1.13           O  
ATOM    242  CB  SER A  15      15.249  16.976   6.269  1.00  1.13           C  
ATOM    243  OG  SER A  15      13.953  17.095   5.750  1.00  1.13           O  
ATOM    244  H   SER A  15      14.526  14.637   6.788  1.00  1.13           H  
ATOM    245  HA  SER A  15      16.238  16.468   8.080  1.00  1.13           H  
ATOM    246 1HB  SER A  15      15.756  17.940   6.240  1.00  1.13           H  
ATOM    247 2HB  SER A  15      15.820  16.292   5.659  1.00  1.13           H  
ATOM    248  HG  SER A  15      13.516  17.748   6.302  1.00  1.13           H  
ATOM    249  N   SER A  16      13.151  17.019   8.849  1.00  1.34           N  
ATOM    250  CA  SER A  16      12.258  17.840   9.658  1.00  1.34           C  
ATOM    251  C   SER A  16      12.594  17.772  11.154  1.00  1.34           C  
ATOM    252  O   SER A  16      12.013  18.507  11.956  1.00  1.34           O  
ATOM    253  CB  SER A  16      10.818  17.421   9.434  1.00  1.34           C  
ATOM    254  OG  SER A  16      10.590  16.127   9.904  1.00  1.34           O  
ATOM    255  H   SER A  16      12.839  16.116   8.528  1.00  1.34           H  
ATOM    256  HA  SER A  16      12.367  18.876   9.338  1.00  1.34           H  
ATOM    257 1HB  SER A  16      10.161  18.117   9.955  1.00  1.34           H  
ATOM    258 2HB  SER A  16      10.579  17.476   8.374  1.00  1.34           H  
ATOM    259  HG  SER A  16      10.999  16.095  10.771  1.00  1.34           H  
ATOM    260  N   VAL A  17      13.503  16.870  11.528  1.00  1.58           N  
ATOM    261  CA  VAL A  17      13.882  16.667  12.919  1.00  1.58           C  
ATOM    262  C   VAL A  17      15.358  16.943  13.221  1.00  1.58           C  
ATOM    263  O   VAL A  17      16.267  16.466  12.552  1.00  1.58           O  
ATOM    264  CB  VAL A  17      13.467  15.273  13.372  1.00  1.58           C  
ATOM    265  CG1 VAL A  17      13.976  15.005  14.751  1.00  1.58           C  
ATOM    266  CG2 VAL A  17      11.944  15.212  13.381  1.00  1.58           C  
ATOM    267  H   VAL A  17      13.958  16.285  10.825  1.00  1.58           H  
ATOM    268  HA  VAL A  17      13.300  17.366  13.519  1.00  1.58           H  
ATOM    269  HB  VAL A  17      13.877  14.534  12.698  1.00  1.58           H  
ATOM    270 1HG1 VAL A  17      13.675  14.020  15.083  1.00  1.58           H  
ATOM    271 2HG1 VAL A  17      15.045  15.059  14.719  1.00  1.58           H  
ATOM    272 3HG1 VAL A  17      13.589  15.751  15.449  1.00  1.58           H  
ATOM    273 1HG2 VAL A  17      11.610  14.251  13.713  1.00  1.58           H  
ATOM    274 2HG2 VAL A  17      11.563  15.973  14.062  1.00  1.58           H  
ATOM    275 3HG2 VAL A  17      11.566  15.391  12.393  1.00  1.58           H  
ATOM    276  N   ASP A  18      15.580  17.646  14.322  1.00  1.81           N  
ATOM    277  CA  ASP A  18      16.864  18.158  14.826  1.00  1.81           C  
ATOM    278  C   ASP A  18      17.984  17.171  15.219  1.00  1.81           C  
ATOM    279  O   ASP A  18      18.797  17.496  16.080  1.00  1.81           O  
ATOM    280  CB  ASP A  18      16.579  19.062  16.028  1.00  1.81           C  
ATOM    281  CG  ASP A  18      15.856  18.320  17.163  1.00  1.81           C  
ATOM    282  OD1 ASP A  18      15.423  17.215  16.925  1.00  1.81           O  
ATOM    283  OD2 ASP A  18      15.735  18.865  18.238  1.00  1.81           O  
ATOM    284  H   ASP A  18      14.756  17.928  14.835  1.00  1.81           H  
ATOM    285  HA  ASP A  18      17.273  18.789  14.036  1.00  1.81           H  
ATOM    286 1HB  ASP A  18      17.518  19.460  16.413  1.00  1.81           H  
ATOM    287 2HB  ASP A  18      15.967  19.907  15.715  1.00  1.81           H  
ATOM    288  N   GLU A  19      17.981  15.959  14.667  1.00  1.95           N  
ATOM    289  CA  GLU A  19      18.998  14.949  14.982  1.00  1.95           C  
ATOM    290  C   GLU A  19      19.160  14.664  16.479  1.00  1.95           C  
ATOM    291  O   GLU A  19      20.246  14.878  17.015  1.00  1.95           O  
ATOM    292  CB  GLU A  19      20.380  15.401  14.469  1.00  1.95           C  
ATOM    293  CG  GLU A  19      20.508  15.627  12.970  1.00  1.95           C  
ATOM    294  CD  GLU A  19      21.907  16.048  12.556  1.00  1.95           C  
ATOM    295  OE1 GLU A  19      22.843  15.377  12.934  1.00  1.95           O  
ATOM    296  OE2 GLU A  19      22.036  17.035  11.849  1.00  1.95           O  
ATOM    297  H   GLU A  19      17.297  15.789  13.937  1.00  1.95           H  
ATOM    298  HA  GLU A  19      18.732  14.025  14.475  1.00  1.95           H  
ATOM    299 1HB  GLU A  19      20.682  16.318  14.965  1.00  1.95           H  
ATOM    300 2HB  GLU A  19      21.116  14.642  14.736  1.00  1.95           H  
ATOM    301 1HG  GLU A  19      20.296  14.697  12.482  1.00  1.95           H  
ATOM    302 2HG  GLU A  19      19.776  16.364  12.639  1.00  1.95           H  
ATOM    303  N   PRO A  20      18.135  14.163  17.187  1.00  1.94           N  
ATOM    304  CA  PRO A  20      18.189  13.898  18.607  1.00  1.94           C  
ATOM    305  C   PRO A  20      19.222  12.829  18.882  1.00  1.94           C  
ATOM    306  O   PRO A  20      19.349  11.879  18.115  1.00  1.94           O  
ATOM    307  CB  PRO A  20      16.767  13.406  18.914  1.00  1.94           C  
ATOM    308  CG  PRO A  20      16.237  12.920  17.578  1.00  1.94           C  
ATOM    309  CD  PRO A  20      16.867  13.846  16.563  1.00  1.94           C  
ATOM    310  HA  PRO A  20      18.424  14.831  19.143  1.00  1.94           H  
ATOM    311 1HB  PRO A  20      16.798  12.621  19.674  1.00  1.94           H  
ATOM    312 2HB  PRO A  20      16.169  14.233  19.326  1.00  1.94           H  
ATOM    313 1HG  PRO A  20      16.523  11.872  17.420  1.00  1.94           H  
ATOM    314 2HG  PRO A  20      15.137  12.960  17.559  1.00  1.94           H  
ATOM    315 1HD  PRO A  20      16.974  13.338  15.600  1.00  1.94           H  
ATOM    316 2HD  PRO A  20      16.280  14.769  16.504  1.00  1.94           H  
ATOM    317  N   GLU A  21      19.917  12.966  20.006  1.00  1.79           N  
ATOM    318  CA  GLU A  21      20.957  12.026  20.421  1.00  1.79           C  
ATOM    319  C   GLU A  21      20.466  11.015  21.447  1.00  1.79           C  
ATOM    320  O   GLU A  21      21.256  10.272  22.028  1.00  1.79           O  
ATOM    321  CB  GLU A  21      22.144  12.794  21.012  1.00  1.79           C  
ATOM    322  CG  GLU A  21      22.849  13.738  20.030  1.00  1.79           C  
ATOM    323  CD  GLU A  21      24.018  14.484  20.654  1.00  1.79           C  
ATOM    324  OE1 GLU A  21      24.265  14.290  21.821  1.00  1.79           O  
ATOM    325  OE2 GLU A  21      24.656  15.249  19.965  1.00  1.79           O  
ATOM    326  H   GLU A  21      19.746  13.775  20.586  1.00  1.79           H  
ATOM    327  HA  GLU A  21      21.297  11.478  19.539  1.00  1.79           H  
ATOM    328 1HB  GLU A  21      21.805  13.385  21.863  1.00  1.79           H  
ATOM    329 2HB  GLU A  21      22.885  12.085  21.380  1.00  1.79           H  
ATOM    330 1HG  GLU A  21      23.215  13.151  19.183  1.00  1.79           H  
ATOM    331 2HG  GLU A  21      22.122  14.456  19.645  1.00  1.79           H  
ATOM    332  N   THR A  22      19.172  11.029  21.716  1.00  1.55           N  
ATOM    333  CA  THR A  22      18.634  10.159  22.743  1.00  1.55           C  
ATOM    334  C   THR A  22      18.871   8.678  22.454  1.00  1.55           C  
ATOM    335  O   THR A  22      18.736   8.231  21.306  1.00  1.55           O  
ATOM    336  CB  THR A  22      17.112  10.345  22.877  1.00  1.55           C  
ATOM    337  OG1 THR A  22      16.613   9.518  23.950  1.00  1.55           O  
ATOM    338  CG2 THR A  22      16.435   9.933  21.587  1.00  1.55           C  
ATOM    339  H   THR A  22      18.569  11.649  21.199  1.00  1.55           H  
ATOM    340  HA  THR A  22      19.086  10.461  23.676  1.00  1.55           H  
ATOM    341  HB  THR A  22      16.889  11.388  23.091  1.00  1.55           H  
ATOM    342  HG1 THR A  22      16.788   8.549  23.738  1.00  1.55           H  
ATOM    343 1HG2 THR A  22      15.359  10.061  21.681  1.00  1.55           H  
ATOM    344 2HG2 THR A  22      16.806  10.544  20.770  1.00  1.55           H  
ATOM    345 3HG2 THR A  22      16.661   8.889  21.398  1.00  1.55           H  
ATOM    346  N   PRO A  23      19.183   7.877  23.480  1.00  1.30           N  
ATOM    347  CA  PRO A  23      19.225   6.452  23.398  1.00  1.30           C  
ATOM    348  C   PRO A  23      17.840   6.078  22.974  1.00  1.30           C  
ATOM    349  O   PRO A  23      16.893   6.820  23.264  1.00  1.30           O  
ATOM    350  CB  PRO A  23      19.550   6.009  24.821  1.00  1.30           C  
ATOM    351  CG  PRO A  23      20.272   7.195  25.426  1.00  1.30           C  
ATOM    352  CD  PRO A  23      19.636   8.417  24.782  1.00  1.30           C  
ATOM    353  HA  PRO A  23      19.982   6.135  22.665  1.00  1.30           H  
ATOM    354 1HB  PRO A  23      18.615   5.751  25.351  1.00  1.30           H  
ATOM    355 2HB  PRO A  23      20.163   5.097  24.799  1.00  1.30           H  
ATOM    356 1HG  PRO A  23      20.161   7.188  26.521  1.00  1.30           H  
ATOM    357 2HG  PRO A  23      21.351   7.126  25.216  1.00  1.30           H  
ATOM    358 1HD  PRO A  23      18.790   8.794  25.378  1.00  1.30           H  
ATOM    359 2HD  PRO A  23      20.440   9.161  24.646  1.00  1.30           H  
ATOM    360  N   ASP A  24      17.734   4.968  22.257  1.00  1.08           N  
ATOM    361  CA  ASP A  24      16.483   4.425  21.744  1.00  1.08           C  
ATOM    362  C   ASP A  24      15.846   5.253  20.614  1.00  1.08           C  
ATOM    363  O   ASP A  24      14.789   4.875  20.098  1.00  1.08           O  
ATOM    364  CB  ASP A  24      15.474   4.260  22.889  1.00  1.08           C  
ATOM    365  CG  ASP A  24      15.982   3.304  24.007  1.00  1.08           C  
ATOM    366  OD1 ASP A  24      16.531   2.254  23.692  1.00  1.08           O  
ATOM    367  OD2 ASP A  24      15.837   3.639  25.155  1.00  1.08           O  
ATOM    368  H   ASP A  24      18.579   4.451  22.057  1.00  1.08           H  
ATOM    369  HA  ASP A  24      16.697   3.433  21.342  1.00  1.08           H  
ATOM    370 1HB  ASP A  24      15.198   5.216  23.323  1.00  1.08           H  
ATOM    371 2HB  ASP A  24      14.556   3.836  22.481  1.00  1.08           H  
ATOM    372  N   PHE A  25      16.555   6.269  20.103  1.00  0.92           N  
ATOM    373  CA  PHE A  25      16.050   7.027  18.963  1.00  0.92           C  
ATOM    374  C   PHE A  25      15.587   6.189  17.794  1.00  0.92           C  
ATOM    375  O   PHE A  25      14.473   6.379  17.287  1.00  0.92           O  
ATOM    376  CB  PHE A  25      17.106   7.994  18.438  1.00  0.92           C  
ATOM    377  CG  PHE A  25      16.773   8.437  17.107  1.00  0.92           C  
ATOM    378  CD1 PHE A  25      15.637   9.145  16.858  1.00  0.92           C  
ATOM    379  CD2 PHE A  25      17.628   8.130  16.074  1.00  0.92           C  
ATOM    380  CE1 PHE A  25      15.335   9.518  15.587  1.00  0.92           C  
ATOM    381  CE2 PHE A  25      17.358   8.508  14.813  1.00  0.92           C  
ATOM    382  CZ  PHE A  25      16.198   9.203  14.546  1.00  0.92           C  
ATOM    383  H   PHE A  25      17.420   6.588  20.545  1.00  0.92           H  
ATOM    384  HA  PHE A  25      15.197   7.612  19.313  1.00  0.92           H  
ATOM    385 1HB  PHE A  25      17.191   8.859  19.075  1.00  0.92           H  
ATOM    386 2HB  PHE A  25      18.082   7.507  18.411  1.00  0.92           H  
ATOM    387  HD1 PHE A  25      14.964   9.387  17.679  1.00  0.92           H  
ATOM    388  HD2 PHE A  25      18.536   7.568  16.290  1.00  0.92           H  
ATOM    389  HE1 PHE A  25      14.413  10.058  15.408  1.00  0.92           H  
ATOM    390  HE2 PHE A  25      18.055   8.251  14.027  1.00  0.92           H  
ATOM    391  HZ  PHE A  25      15.964   9.502  13.526  1.00  0.92           H  
ATOM    392  N   CYS A  26      16.416   5.255  17.362  1.00  0.82           N  
ATOM    393  CA  CYS A  26      16.058   4.461  16.201  1.00  0.82           C  
ATOM    394  C   CYS A  26      14.922   3.494  16.496  1.00  0.82           C  
ATOM    395  O   CYS A  26      14.274   3.002  15.579  1.00  0.82           O  
ATOM    396  CB  CYS A  26      17.253   3.663  15.707  1.00  0.82           C  
ATOM    397  SG  CYS A  26      18.580   4.656  15.023  1.00  0.82           S  
ATOM    398  H   CYS A  26      17.307   5.113  17.817  1.00  0.82           H  
ATOM    399  HA  CYS A  26      15.746   5.137  15.408  1.00  0.82           H  
ATOM    400 1HB  CYS A  26      17.662   3.077  16.532  1.00  0.82           H  
ATOM    401 2HB  CYS A  26      16.913   2.967  14.948  1.00  0.82           H  
ATOM    402  N   ASN A  27      14.654   3.192  17.764  1.00  0.77           N  
ATOM    403  CA  ASN A  27      13.608   2.223  18.026  1.00  0.77           C  
ATOM    404  C   ASN A  27      12.312   2.918  17.734  1.00  0.77           C  
ATOM    405  O   ASN A  27      11.423   2.368  17.085  1.00  0.77           O  
ATOM    406  CB  ASN A  27      13.581   1.796  19.467  1.00  0.77           C  
ATOM    407  CG  ASN A  27      14.744   1.090  19.885  1.00  0.77           C  
ATOM    408  OD1 ASN A  27      15.521   0.621  19.068  1.00  0.77           O  
ATOM    409  ND2 ASN A  27      14.907   1.004  21.167  1.00  0.77           N  
ATOM    410  H   ASN A  27      15.129   3.648  18.535  1.00  0.77           H  
ATOM    411  HA  ASN A  27      13.702   1.367  17.361  1.00  0.77           H  
ATOM    412 1HB  ASN A  27      13.458   2.670  20.104  1.00  0.77           H  
ATOM    413 2HB  ASN A  27      12.712   1.154  19.631  1.00  0.77           H  
ATOM    414 1HD2 ASN A  27      15.710   0.564  21.556  1.00  0.77           H  
ATOM    415 2HD2 ASN A  27      14.219   1.397  21.779  1.00  0.77           H  
ATOM    416  N   LYS A  28      12.233   4.164  18.198  1.00  0.75           N  
ATOM    417  CA  LYS A  28      11.025   4.949  18.047  1.00  0.75           C  
ATOM    418  C   LYS A  28      10.769   5.230  16.579  1.00  0.75           C  
ATOM    419  O   LYS A  28       9.671   5.012  16.075  1.00  0.75           O  
ATOM    420  CB  LYS A  28      11.167   6.268  18.807  1.00  0.75           C  
ATOM    421  CG  LYS A  28       9.920   7.159  18.777  1.00  0.75           C  
ATOM    422  CD  LYS A  28       8.754   6.513  19.539  1.00  0.75           C  
ATOM    423  CE  LYS A  28       7.624   7.519  19.829  1.00  0.75           C  
ATOM    424  NZ  LYS A  28       6.871   7.919  18.599  1.00  0.75           N  
ATOM    425  H   LYS A  28      13.035   4.548  18.705  1.00  0.75           H  
ATOM    426  HA  LYS A  28      10.181   4.382  18.444  1.00  0.75           H  
ATOM    427 1HB  LYS A  28      11.414   6.060  19.847  1.00  0.75           H  
ATOM    428 2HB  LYS A  28      11.998   6.838  18.385  1.00  0.75           H  
ATOM    429 1HG  LYS A  28      10.147   8.127  19.220  1.00  0.75           H  
ATOM    430 2HG  LYS A  28       9.611   7.319  17.738  1.00  0.75           H  
ATOM    431 1HD  LYS A  28       8.339   5.705  18.924  1.00  0.75           H  
ATOM    432 2HD  LYS A  28       9.111   6.091  20.475  1.00  0.75           H  
ATOM    433 1HE  LYS A  28       6.928   7.075  20.537  1.00  0.75           H  
ATOM    434 2HE  LYS A  28       8.060   8.411  20.275  1.00  0.75           H  
ATOM    435 1HZ  LYS A  28       6.150   8.568  18.823  1.00  0.75           H  
ATOM    436 2HZ  LYS A  28       7.468   8.332  17.876  1.00  0.75           H  
ATOM    437 3HZ  LYS A  28       6.449   7.103  18.146  1.00  0.75           H  
ATOM    438  N   TYR A  29      11.809   5.650  15.867  1.00  0.77           N  
ATOM    439  CA  TYR A  29      11.674   5.964  14.452  1.00  0.77           C  
ATOM    440  C   TYR A  29      11.134   4.751  13.682  1.00  0.77           C  
ATOM    441  O   TYR A  29      10.145   4.841  12.943  1.00  0.77           O  
ATOM    442  CB  TYR A  29      13.033   6.327  13.898  1.00  0.77           C  
ATOM    443  CG  TYR A  29      13.071   6.720  12.479  1.00  0.77           C  
ATOM    444  CD1 TYR A  29      13.131   8.043  12.145  1.00  0.77           C  
ATOM    445  CD2 TYR A  29      13.042   5.763  11.491  1.00  0.77           C  
ATOM    446  CE1 TYR A  29      13.219   8.391  10.833  1.00  0.77           C  
ATOM    447  CE2 TYR A  29      13.137   6.138  10.189  1.00  0.77           C  
ATOM    448  CZ  TYR A  29      13.237   7.446   9.869  1.00  0.77           C  
ATOM    449  OH  TYR A  29      13.367   7.823   8.578  1.00  0.77           O  
ATOM    450  H   TYR A  29      12.710   5.791  16.329  1.00  0.77           H  
ATOM    451  HA  TYR A  29      10.974   6.792  14.337  1.00  0.77           H  
ATOM    452 1HB  TYR A  29      13.454   7.146  14.488  1.00  0.77           H  
ATOM    453 2HB  TYR A  29      13.703   5.478  14.024  1.00  0.77           H  
ATOM    454  HD1 TYR A  29      13.140   8.806  12.922  1.00  0.77           H  
ATOM    455  HD2 TYR A  29      12.983   4.709  11.742  1.00  0.77           H  
ATOM    456  HE1 TYR A  29      13.295   9.401  10.550  1.00  0.77           H  
ATOM    457  HE2 TYR A  29      13.150   5.384   9.399  1.00  0.77           H  
ATOM    458  HH  TYR A  29      13.562   7.036   8.037  1.00  0.77           H  
ATOM    459  N   VAL A  30      11.784   3.605  13.892  1.00  0.80           N  
ATOM    460  CA  VAL A  30      11.441   2.372  13.215  1.00  0.80           C  
ATOM    461  C   VAL A  30      10.008   1.935  13.559  1.00  0.80           C  
ATOM    462  O   VAL A  30       9.234   1.574  12.659  1.00  0.80           O  
ATOM    463  CB  VAL A  30      12.536   1.336  13.583  1.00  0.80           C  
ATOM    464  CG1 VAL A  30      12.215  -0.063  13.140  1.00  0.80           C  
ATOM    465  CG2 VAL A  30      13.855   1.778  12.899  1.00  0.80           C  
ATOM    466  H   VAL A  30      12.575   3.577  14.537  1.00  0.80           H  
ATOM    467  HA  VAL A  30      11.498   2.550  12.143  1.00  0.80           H  
ATOM    468  HB  VAL A  30      12.642   1.321  14.671  1.00  0.80           H  
ATOM    469 1HG1 VAL A  30      13.019  -0.734  13.448  1.00  0.80           H  
ATOM    470 2HG1 VAL A  30      11.299  -0.361  13.598  1.00  0.80           H  
ATOM    471 3HG1 VAL A  30      12.124  -0.109  12.082  1.00  0.80           H  
ATOM    472 1HG2 VAL A  30      14.653   1.088  13.167  1.00  0.80           H  
ATOM    473 2HG2 VAL A  30      13.713   1.777  11.820  1.00  0.80           H  
ATOM    474 3HG2 VAL A  30      14.121   2.778  13.217  1.00  0.80           H  
ATOM    475  N   GLU A  31       9.613   1.996  14.840  1.00  0.84           N  
ATOM    476  CA  GLU A  31       8.234   1.642  15.165  1.00  0.84           C  
ATOM    477  C   GLU A  31       7.216   2.611  14.551  1.00  0.84           C  
ATOM    478  O   GLU A  31       6.213   2.168  13.980  1.00  0.84           O  
ATOM    479  CB  GLU A  31       8.006   1.595  16.684  1.00  0.84           C  
ATOM    480  CG  GLU A  31       8.657   0.411  17.410  1.00  0.84           C  
ATOM    481  CD  GLU A  31       8.405   0.434  18.911  1.00  0.84           C  
ATOM    482  OE1 GLU A  31       7.869   1.404  19.398  1.00  0.84           O  
ATOM    483  OE2 GLU A  31       8.732  -0.527  19.560  1.00  0.84           O  
ATOM    484  H   GLU A  31      10.257   2.280  15.579  1.00  0.84           H  
ATOM    485  HA  GLU A  31       8.036   0.652  14.763  1.00  0.84           H  
ATOM    486 1HB  GLU A  31       8.406   2.512  17.128  1.00  0.84           H  
ATOM    487 2HB  GLU A  31       6.938   1.573  16.890  1.00  0.84           H  
ATOM    488 1HG  GLU A  31       8.257  -0.515  17.002  1.00  0.84           H  
ATOM    489 2HG  GLU A  31       9.729   0.423  17.221  1.00  0.84           H  
ATOM    490  N   ASP A  32       7.510   3.923  14.577  1.00  0.88           N  
ATOM    491  CA  ASP A  32       6.596   4.941  14.045  1.00  0.88           C  
ATOM    492  C   ASP A  32       6.317   4.752  12.566  1.00  0.88           C  
ATOM    493  O   ASP A  32       5.214   5.028  12.089  1.00  0.88           O  
ATOM    494  CB  ASP A  32       7.116   6.377  14.275  1.00  0.88           C  
ATOM    495  CG  ASP A  32       6.986   6.900  15.738  1.00  0.88           C  
ATOM    496  OD1 ASP A  32       6.309   6.291  16.549  1.00  0.88           O  
ATOM    497  OD2 ASP A  32       7.533   7.954  16.055  1.00  0.88           O  
ATOM    498  H   ASP A  32       8.371   4.230  15.028  1.00  0.88           H  
ATOM    499  HA  ASP A  32       5.649   4.846  14.573  1.00  0.88           H  
ATOM    500 1HB  ASP A  32       8.175   6.410  13.998  1.00  0.88           H  
ATOM    501 2HB  ASP A  32       6.590   7.059  13.610  1.00  0.88           H  
ATOM    502  N   LEU A  33       7.303   4.258  11.834  1.00  0.92           N  
ATOM    503  CA  LEU A  33       7.118   4.071  10.413  1.00  0.92           C  
ATOM    504  C   LEU A  33       6.570   2.711  10.001  1.00  0.92           C  
ATOM    505  O   LEU A  33       6.369   2.473   8.802  1.00  0.92           O  
ATOM    506  CB  LEU A  33       8.419   4.296   9.698  1.00  0.92           C  
ATOM    507  CG  LEU A  33       8.959   5.632   9.816  1.00  0.92           C  
ATOM    508  CD1 LEU A  33      10.165   5.627   9.073  1.00  0.92           C  
ATOM    509  CD2 LEU A  33       7.967   6.642   9.336  1.00  0.92           C  
ATOM    510  H   LEU A  33       8.212   4.071  12.265  1.00  0.92           H  
ATOM    511  HA  LEU A  33       6.417   4.830  10.075  1.00  0.92           H  
ATOM    512 1HB  LEU A  33       9.156   3.628  10.139  1.00  0.92           H  
ATOM    513 2HB  LEU A  33       8.306   4.055   8.643  1.00  0.92           H  
ATOM    514  HG  LEU A  33       9.207   5.854  10.852  1.00  0.92           H  
ATOM    515 1HD1 LEU A  33      10.623   6.607   9.121  1.00  0.92           H  
ATOM    516 2HD1 LEU A  33      10.820   4.877   9.485  1.00  0.92           H  
ATOM    517 3HD1 LEU A  33       9.932   5.381   8.056  1.00  0.92           H  
ATOM    518 1HD2 LEU A  33       8.403   7.638   9.415  1.00  0.92           H  
ATOM    519 2HD2 LEU A  33       7.718   6.447   8.327  1.00  0.92           H  
ATOM    520 3HD2 LEU A  33       7.066   6.588   9.948  1.00  0.92           H  
ATOM    521  N   GLY A  34       6.316   1.820  10.967  1.00  0.97           N  
ATOM    522  CA  GLY A  34       5.826   0.485  10.639  1.00  0.97           C  
ATOM    523  C   GLY A  34       6.930  -0.443  10.127  1.00  0.97           C  
ATOM    524  O   GLY A  34       6.663  -1.389   9.388  1.00  0.97           O  
ATOM    525  H   GLY A  34       6.445   2.068  11.950  1.00  0.97           H  
ATOM    526 1HA  GLY A  34       5.370   0.051  11.529  1.00  0.97           H  
ATOM    527 2HA  GLY A  34       5.041   0.565   9.890  1.00  0.97           H  
ATOM    528  N   LEU A  35       8.177  -0.169  10.510  1.00  1.02           N  
ATOM    529  CA  LEU A  35       9.333  -0.944  10.064  1.00  1.02           C  
ATOM    530  C   LEU A  35       9.714  -2.018  11.089  1.00  1.02           C  
ATOM    531  O   LEU A  35      10.752  -2.680  10.983  1.00  1.02           O  
ATOM    532  CB  LEU A  35      10.477   0.020   9.818  1.00  1.02           C  
ATOM    533  CG  LEU A  35      10.232   1.041   8.775  1.00  1.02           C  
ATOM    534  CD1 LEU A  35      11.423   2.002   8.739  1.00  1.02           C  
ATOM    535  CD2 LEU A  35      10.008   0.351   7.459  1.00  1.02           C  
ATOM    536  H   LEU A  35       8.360   0.610  11.145  1.00  1.02           H  
ATOM    537  HA  LEU A  35       9.080  -1.437   9.126  1.00  1.02           H  
ATOM    538 1HB  LEU A  35      10.624   0.578  10.718  1.00  1.02           H  
ATOM    539 2HB  LEU A  35      11.385  -0.531   9.577  1.00  1.02           H  
ATOM    540  HG  LEU A  35       9.345   1.605   9.029  1.00  1.02           H  
ATOM    541 1HD1 LEU A  35      11.246   2.772   8.003  1.00  1.02           H  
ATOM    542 2HD1 LEU A  35      11.538   2.469   9.714  1.00  1.02           H  
ATOM    543 3HD1 LEU A  35      12.334   1.454   8.489  1.00  1.02           H  
ATOM    544 1HD2 LEU A  35       9.810   1.079   6.703  1.00  1.02           H  
ATOM    545 2HD2 LEU A  35      10.893  -0.224   7.189  1.00  1.02           H  
ATOM    546 3HD2 LEU A  35       9.149  -0.318   7.543  1.00  1.02           H  
ATOM    547  N   ALA A  36       8.840  -2.166  12.082  1.00  1.06           N  
ATOM    548  CA  ALA A  36       8.944  -3.121  13.176  1.00  1.06           C  
ATOM    549  C   ALA A  36       7.664  -3.920  13.260  1.00  1.06           C  
ATOM    550  O   ALA A  36       7.032  -3.981  14.316  1.00  1.06           O  
ATOM    551  CB  ALA A  36       9.175  -2.438  14.503  1.00  1.06           C  
ATOM    552  H   ALA A  36       8.032  -1.565  12.065  1.00  1.06           H  
ATOM    553  HA  ALA A  36       9.764  -3.803  12.970  1.00  1.06           H  
ATOM    554 1HB  ALA A  36       9.236  -3.191  15.285  1.00  1.06           H  
ATOM    555 2HB  ALA A  36      10.087  -1.884  14.485  1.00  1.06           H  
ATOM    556 3HB  ALA A  36       8.346  -1.769  14.712  1.00  1.06           H  
ATOM    557  N   VAL A  37       7.255  -4.464  12.126  1.00  1.08           N  
ATOM    558  CA  VAL A  37       6.051  -5.272  12.000  1.00  1.08           C  
ATOM    559  C   VAL A  37       6.449  -6.635  11.459  1.00  1.08           C  
ATOM    560  O   VAL A  37       7.216  -6.713  10.493  1.00  1.08           O  
ATOM    561  CB  VAL A  37       5.040  -4.577  11.073  1.00  1.08           C  
ATOM    562  CG1 VAL A  37       3.797  -5.442  10.906  1.00  1.08           C  
ATOM    563  CG2 VAL A  37       4.694  -3.213  11.664  1.00  1.08           C  
ATOM    564  H   VAL A  37       7.830  -4.331  11.305  1.00  1.08           H  
ATOM    565  HA  VAL A  37       5.595  -5.400  12.980  1.00  1.08           H  
ATOM    566  HB  VAL A  37       5.484  -4.443  10.084  1.00  1.08           H  
ATOM    567 1HG1 VAL A  37       3.094  -4.942  10.244  1.00  1.08           H  
ATOM    568 2HG1 VAL A  37       4.070  -6.406  10.472  1.00  1.08           H  
ATOM    569 3HG1 VAL A  37       3.330  -5.603  11.877  1.00  1.08           H  
ATOM    570 1HG2 VAL A  37       3.989  -2.701  11.012  1.00  1.08           H  
ATOM    571 2HG2 VAL A  37       4.251  -3.347  12.651  1.00  1.08           H  
ATOM    572 3HG2 VAL A  37       5.594  -2.616  11.751  1.00  1.08           H  
ATOM    573  N   ASP A  38       5.948  -7.718  12.053  1.00  1.08           N  
ATOM    574  CA  ASP A  38       6.363  -9.028  11.571  1.00  1.08           C  
ATOM    575  C   ASP A  38       7.890  -9.123  11.675  1.00  1.08           C  
ATOM    576  O   ASP A  38       8.422  -9.469  12.728  1.00  1.08           O  
ATOM    577  CB  ASP A  38       5.847  -9.313  10.145  1.00  1.08           C  
ATOM    578  CG  ASP A  38       4.316  -9.374  10.066  1.00  1.08           C  
ATOM    579  OD1 ASP A  38       3.711  -9.910  10.962  1.00  1.08           O  
ATOM    580  OD2 ASP A  38       3.772  -8.867   9.114  1.00  1.08           O  
ATOM    581  H   ASP A  38       5.321  -7.630  12.840  1.00  1.08           H  
ATOM    582  HA  ASP A  38       5.940  -9.788  12.229  1.00  1.08           H  
ATOM    583 1HB  ASP A  38       6.189  -8.571   9.435  1.00  1.08           H  
ATOM    584 2HB  ASP A  38       6.235 -10.273   9.818  1.00  1.08           H  
ATOM    585  N   TYR A  39       8.586  -8.968  10.568  1.00  1.06           N  
ATOM    586  CA  TYR A  39      10.033  -9.084  10.589  1.00  1.06           C  
ATOM    587  C   TYR A  39      10.676  -7.697  10.581  1.00  1.06           C  
ATOM    588  O   TYR A  39      10.680  -7.007   9.561  1.00  1.06           O  
ATOM    589  CB  TYR A  39      10.506  -9.907   9.401  1.00  1.06           C  
ATOM    590  CG  TYR A  39      10.002 -11.329   9.440  1.00  1.06           C  
ATOM    591  CD1 TYR A  39       8.762 -11.633   8.895  1.00  1.06           C  
ATOM    592  CD2 TYR A  39      10.764 -12.325  10.027  1.00  1.06           C  
ATOM    593  CE1 TYR A  39       8.289 -12.929   8.933  1.00  1.06           C  
ATOM    594  CE2 TYR A  39      10.291 -13.624  10.065  1.00  1.06           C  
ATOM    595  CZ  TYR A  39       9.059 -13.927   9.521  1.00  1.06           C  
ATOM    596  OH  TYR A  39       8.588 -15.221   9.559  1.00  1.06           O  
ATOM    597  H   TYR A  39       8.098  -8.633   9.751  1.00  1.06           H  
ATOM    598  HA  TYR A  39      10.336  -9.585  11.508  1.00  1.06           H  
ATOM    599 1HB  TYR A  39      10.162  -9.444   8.476  1.00  1.06           H  
ATOM    600 2HB  TYR A  39      11.596  -9.926   9.379  1.00  1.06           H  
ATOM    601  HD1 TYR A  39       8.163 -10.846   8.435  1.00  1.06           H  
ATOM    602  HD2 TYR A  39      11.736 -12.085  10.458  1.00  1.06           H  
ATOM    603  HE1 TYR A  39       7.316 -13.168   8.504  1.00  1.06           H  
ATOM    604  HE2 TYR A  39      10.891 -14.409  10.526  1.00  1.06           H  
ATOM    605  HH  TYR A  39       7.725 -15.259   9.140  1.00  1.06           H  
ATOM    606  N   CYS A  40      11.217  -7.297  11.729  1.00  1.01           N  
ATOM    607  CA  CYS A  40      11.820  -5.974  11.897  1.00  1.01           C  
ATOM    608  C   CYS A  40      13.010  -5.770  10.997  1.00  1.01           C  
ATOM    609  O   CYS A  40      13.854  -6.661  10.861  1.00  1.01           O  
ATOM    610  CB  CYS A  40      12.280  -5.722  13.317  1.00  1.01           C  
ATOM    611  SG  CYS A  40      12.998  -4.045  13.560  1.00  1.01           S  
ATOM    612  H   CYS A  40      11.181  -7.929  12.517  1.00  1.01           H  
ATOM    613  HA  CYS A  40      11.072  -5.225  11.638  1.00  1.01           H  
ATOM    614 1HB  CYS A  40      11.432  -5.830  13.987  1.00  1.01           H  
ATOM    615 2HB  CYS A  40      13.033  -6.457  13.596  1.00  1.01           H  
ATOM    616  HG  CYS A  40      13.888  -4.110  12.536  1.00  1.01           H  
ATOM    617  N   VAL A  41      13.087  -4.604  10.380  1.00  0.96           N  
ATOM    618  CA  VAL A  41      14.219  -4.339   9.518  1.00  0.96           C  
ATOM    619  C   VAL A  41      15.488  -4.372  10.370  1.00  0.96           C  
ATOM    620  O   VAL A  41      15.552  -3.723  11.414  1.00  0.96           O  
ATOM    621  CB  VAL A  41      14.074  -2.965   8.846  1.00  0.96           C  
ATOM    622  CG1 VAL A  41      15.307  -2.676   8.044  1.00  0.96           C  
ATOM    623  CG2 VAL A  41      12.819  -2.938   7.985  1.00  0.96           C  
ATOM    624  H   VAL A  41      12.349  -3.908  10.520  1.00  0.96           H  
ATOM    625  HA  VAL A  41      14.273  -5.115   8.754  1.00  0.96           H  
ATOM    626  HB  VAL A  41      13.992  -2.195   9.613  1.00  0.96           H  
ATOM    627 1HG1 VAL A  41      15.228  -1.703   7.577  1.00  0.96           H  
ATOM    628 2HG1 VAL A  41      16.146  -2.683   8.699  1.00  0.96           H  
ATOM    629 3HG1 VAL A  41      15.434  -3.432   7.274  1.00  0.96           H  
ATOM    630 1HG2 VAL A  41      12.721  -1.957   7.521  1.00  0.96           H  
ATOM    631 2HG2 VAL A  41      12.890  -3.702   7.212  1.00  0.96           H  
ATOM    632 3HG2 VAL A  41      11.945  -3.134   8.613  1.00  0.96           H  
ATOM    633  N   ARG A  42      16.493  -5.139   9.934  1.00  0.90           N  
ATOM    634  CA  ARG A  42      17.738  -5.293  10.691  1.00  0.90           C  
ATOM    635  C   ARG A  42      18.546  -4.006  10.812  1.00  0.90           C  
ATOM    636  O   ARG A  42      19.192  -3.751  11.830  1.00  0.90           O  
ATOM    637  CB  ARG A  42      18.607  -6.361  10.053  1.00  0.90           C  
ATOM    638  CG  ARG A  42      18.065  -7.776  10.208  1.00  0.90           C  
ATOM    639  CD  ARG A  42      18.922  -8.786   9.523  1.00  0.90           C  
ATOM    640  NE  ARG A  42      18.390 -10.135   9.670  1.00  0.90           N  
ATOM    641  CZ  ARG A  42      18.888 -11.231   9.059  1.00  0.90           C  
ATOM    642  NH1 ARG A  42      19.931 -11.128   8.264  1.00  0.90           N  
ATOM    643  NH2 ARG A  42      18.327 -12.410   9.260  1.00  0.90           N  
ATOM    644  H   ARG A  42      16.373  -5.646   9.069  1.00  0.90           H  
ATOM    645  HA  ARG A  42      17.475  -5.624  11.697  1.00  0.90           H  
ATOM    646 1HB  ARG A  42      18.712  -6.156   8.989  1.00  0.90           H  
ATOM    647 2HB  ARG A  42      19.604  -6.330  10.494  1.00  0.90           H  
ATOM    648 1HG  ARG A  42      18.013  -8.028  11.269  1.00  0.90           H  
ATOM    649 2HG  ARG A  42      17.062  -7.826   9.778  1.00  0.90           H  
ATOM    650 1HD  ARG A  42      18.979  -8.555   8.460  1.00  0.90           H  
ATOM    651 2HD  ARG A  42      19.923  -8.766   9.954  1.00  0.90           H  
ATOM    652  HE  ARG A  42      17.586 -10.258  10.272  1.00  0.90           H  
ATOM    653 1HH1 ARG A  42      20.361 -10.227   8.109  1.00  0.90           H  
ATOM    654 2HH1 ARG A  42      20.301 -11.949   7.808  1.00  0.90           H  
ATOM    655 1HH2 ARG A  42      17.525 -12.491   9.871  1.00  0.90           H  
ATOM    656 2HH2 ARG A  42      18.698 -13.230   8.804  1.00  0.90           H  
ATOM    657  N   PHE A  43      18.533  -3.192   9.770  1.00  0.86           N  
ATOM    658  CA  PHE A  43      19.261  -1.938   9.830  1.00  0.86           C  
ATOM    659  C   PHE A  43      18.632  -0.902   8.929  1.00  0.86           C  
ATOM    660  O   PHE A  43      17.992  -1.228   7.929  1.00  0.86           O  
ATOM    661  CB  PHE A  43      20.723  -2.130   9.425  1.00  0.86           C  
ATOM    662  CG  PHE A  43      20.910  -2.583   8.021  1.00  0.86           C  
ATOM    663  CD1 PHE A  43      21.083  -1.654   7.004  1.00  0.86           C  
ATOM    664  CD2 PHE A  43      20.919  -3.933   7.706  1.00  0.86           C  
ATOM    665  CE1 PHE A  43      21.260  -2.065   5.696  1.00  0.86           C  
ATOM    666  CE2 PHE A  43      21.094  -4.349   6.403  1.00  0.86           C  
ATOM    667  CZ  PHE A  43      21.265  -3.414   5.395  1.00  0.86           C  
ATOM    668  H   PHE A  43      18.002  -3.433   8.948  1.00  0.86           H  
ATOM    669  HA  PHE A  43      19.221  -1.564  10.852  1.00  0.86           H  
ATOM    670 1HB  PHE A  43      21.257  -1.186   9.555  1.00  0.86           H  
ATOM    671 2HB  PHE A  43      21.191  -2.857  10.088  1.00  0.86           H  
ATOM    672  HD1 PHE A  43      21.078  -0.589   7.253  1.00  0.86           H  
ATOM    673  HD2 PHE A  43      20.788  -4.666   8.499  1.00  0.86           H  
ATOM    674  HE1 PHE A  43      21.395  -1.326   4.904  1.00  0.86           H  
ATOM    675  HE2 PHE A  43      21.100  -5.412   6.166  1.00  0.86           H  
ATOM    676  HZ  PHE A  43      21.404  -3.742   4.366  1.00  0.86           H  
ATOM    677  N   ASN A  44      18.869   0.355   9.261  1.00  0.83           N  
ATOM    678  CA  ASN A  44      18.374   1.463   8.453  1.00  0.83           C  
ATOM    679  C   ASN A  44      19.348   2.634   8.500  1.00  0.83           C  
ATOM    680  O   ASN A  44      20.018   2.850   9.509  1.00  0.83           O  
ATOM    681  CB  ASN A  44      17.019   1.960   8.943  1.00  0.83           C  
ATOM    682  CG  ASN A  44      15.843   1.003   8.904  1.00  0.83           C  
ATOM    683  OD1 ASN A  44      15.197   0.805   7.869  1.00  0.83           O  
ATOM    684  ND2 ASN A  44      15.553   0.429  10.051  1.00  0.83           N  
ATOM    685  H   ASN A  44      19.420   0.522  10.105  1.00  0.83           H  
ATOM    686  HA  ASN A  44      18.295   1.137   7.415  1.00  0.83           H  
ATOM    687 1HB  ASN A  44      17.137   2.310   9.970  1.00  0.83           H  
ATOM    688 2HB  ASN A  44      16.756   2.823   8.334  1.00  0.83           H  
ATOM    689 1HD2 ASN A  44      14.770  -0.193  10.136  1.00  0.83           H  
ATOM    690 2HD2 ASN A  44      16.114   0.626  10.854  1.00  0.83           H  
ATOM    691  N   ILE A  45      19.419   3.404   7.422  1.00  0.81           N  
ATOM    692  CA  ILE A  45      20.204   4.638   7.458  1.00  0.81           C  
ATOM    693  C   ILE A  45      19.282   5.824   7.259  1.00  0.81           C  
ATOM    694  O   ILE A  45      18.553   5.893   6.270  1.00  0.81           O  
ATOM    695  CB  ILE A  45      21.297   4.671   6.382  1.00  0.81           C  
ATOM    696  CG1 ILE A  45      22.280   3.511   6.582  1.00  0.81           C  
ATOM    697  CG2 ILE A  45      22.025   6.020   6.442  1.00  0.81           C  
ATOM    698  CD1 ILE A  45      23.236   3.339   5.436  1.00  0.81           C  
ATOM    699  H   ILE A  45      18.893   3.163   6.596  1.00  0.81           H  
ATOM    700  HA  ILE A  45      20.675   4.739   8.431  1.00  0.81           H  
ATOM    701  HB  ILE A  45      20.845   4.554   5.398  1.00  0.81           H  
ATOM    702 1HG1 ILE A  45      22.857   3.692   7.491  1.00  0.81           H  
ATOM    703 2HG1 ILE A  45      21.724   2.585   6.705  1.00  0.81           H  
ATOM    704 1HG2 ILE A  45      22.786   6.050   5.677  1.00  0.81           H  
ATOM    705 2HG2 ILE A  45      21.317   6.829   6.276  1.00  0.81           H  
ATOM    706 3HG2 ILE A  45      22.485   6.140   7.426  1.00  0.81           H  
ATOM    707 1HD1 ILE A  45      23.907   2.503   5.643  1.00  0.81           H  
ATOM    708 2HD1 ILE A  45      22.669   3.139   4.526  1.00  0.81           H  
ATOM    709 3HD1 ILE A  45      23.815   4.245   5.312  1.00  0.81           H  
ATOM    710  N   PHE A  46      19.285   6.748   8.201  1.00  0.80           N  
ATOM    711  CA  PHE A  46      18.409   7.894   8.076  1.00  0.80           C  
ATOM    712  C   PHE A  46      19.296   9.003   7.563  1.00  0.80           C  
ATOM    713  O   PHE A  46      20.437   9.130   8.008  1.00  0.80           O  
ATOM    714  CB  PHE A  46      17.851   8.300   9.432  1.00  0.80           C  
ATOM    715  CG  PHE A  46      17.155   7.222  10.134  1.00  0.80           C  
ATOM    716  CD1 PHE A  46      17.033   7.311  11.482  1.00  0.80           C  
ATOM    717  CD2 PHE A  46      16.687   6.098   9.493  1.00  0.80           C  
ATOM    718  CE1 PHE A  46      16.466   6.309  12.205  1.00  0.80           C  
ATOM    719  CE2 PHE A  46      16.128   5.087  10.217  1.00  0.80           C  
ATOM    720  CZ  PHE A  46      16.028   5.188  11.572  1.00  0.80           C  
ATOM    721  H   PHE A  46      19.895   6.649   9.005  1.00  0.80           H  
ATOM    722  HA  PHE A  46      17.610   7.698   7.360  1.00  0.80           H  
ATOM    723 1HB  PHE A  46      18.661   8.652  10.067  1.00  0.80           H  
ATOM    724 2HB  PHE A  46      17.153   9.130   9.301  1.00  0.80           H  
ATOM    725  HD1 PHE A  46      17.409   8.198  11.966  1.00  0.80           H  
ATOM    726  HD2 PHE A  46      16.772   6.014   8.411  1.00  0.80           H  
ATOM    727  HE1 PHE A  46      16.378   6.384  13.283  1.00  0.80           H  
ATOM    728  HE2 PHE A  46      15.753   4.212   9.725  1.00  0.80           H  
ATOM    729  HZ  PHE A  46      15.587   4.381  12.149  1.00  0.80           H  
ATOM    730  N   VAL A  47      18.786   9.809   6.660  1.00  0.81           N  
ATOM    731  CA  VAL A  47      19.533  10.935   6.131  1.00  0.81           C  
ATOM    732  C   VAL A  47      18.756  12.217   6.439  1.00  0.81           C  
ATOM    733  O   VAL A  47      17.543  12.292   6.228  1.00  0.81           O  
ATOM    734  CB  VAL A  47      19.803  10.726   4.622  1.00  0.81           C  
ATOM    735  CG1 VAL A  47      20.548  11.876   4.084  1.00  0.81           C  
ATOM    736  CG2 VAL A  47      20.614   9.429   4.430  1.00  0.81           C  
ATOM    737  H   VAL A  47      17.849   9.632   6.322  1.00  0.81           H  
ATOM    738  HA  VAL A  47      20.499  10.993   6.634  1.00  0.81           H  
ATOM    739  HB  VAL A  47      18.855  10.651   4.079  1.00  0.81           H  
ATOM    740 1HG1 VAL A  47      20.745  11.710   3.041  1.00  0.81           H  
ATOM    741 2HG1 VAL A  47      19.968  12.756   4.205  1.00  0.81           H  
ATOM    742 3HG1 VAL A  47      21.483  11.966   4.629  1.00  0.81           H  
ATOM    743 1HG2 VAL A  47      20.810   9.277   3.379  1.00  0.81           H  
ATOM    744 2HG2 VAL A  47      21.560   9.507   4.968  1.00  0.81           H  
ATOM    745 3HG2 VAL A  47      20.049   8.578   4.812  1.00  0.81           H  
ATOM    746  N   TYR A  48      19.446  13.225   6.966  1.00  0.82           N  
ATOM    747  CA  TYR A  48      18.771  14.456   7.375  1.00  0.82           C  
ATOM    748  C   TYR A  48      18.801  15.557   6.320  1.00  0.82           C  
ATOM    749  O   TYR A  48      18.370  16.682   6.563  1.00  0.82           O  
ATOM    750  CB  TYR A  48      19.379  14.928   8.685  1.00  0.82           C  
ATOM    751  CG  TYR A  48      19.083  13.997   9.829  1.00  0.82           C  
ATOM    752  CD1 TYR A  48      19.857  12.861  10.010  1.00  0.82           C  
ATOM    753  CD2 TYR A  48      18.057  14.284  10.704  1.00  0.82           C  
ATOM    754  CE1 TYR A  48      19.605  12.004  11.057  1.00  0.82           C  
ATOM    755  CE2 TYR A  48      17.807  13.445  11.754  1.00  0.82           C  
ATOM    756  CZ  TYR A  48      18.575  12.298  11.937  1.00  0.82           C  
ATOM    757  OH  TYR A  48      18.310  11.454  12.987  1.00  0.82           O  
ATOM    758  H   TYR A  48      20.453  13.132   7.116  1.00  0.82           H  
ATOM    759  HA  TYR A  48      17.725  14.219   7.560  1.00  0.82           H  
ATOM    760 1HB  TYR A  48      20.464  15.009   8.580  1.00  0.82           H  
ATOM    761 2HB  TYR A  48      18.993  15.916   8.937  1.00  0.82           H  
ATOM    762  HD1 TYR A  48      20.657  12.653   9.321  1.00  0.82           H  
ATOM    763  HD2 TYR A  48      17.448  15.182  10.568  1.00  0.82           H  
ATOM    764  HE1 TYR A  48      20.213  11.111  11.192  1.00  0.82           H  
ATOM    765  HE2 TYR A  48      16.996  13.686  12.444  1.00  0.82           H  
ATOM    766  HH  TYR A  48      18.988  10.771  13.029  1.00  0.82           H  
ATOM    767  N   ALA A  49      19.322  15.227   5.155  1.00  0.85           N  
ATOM    768  CA  ALA A  49      19.351  16.121   4.010  1.00  0.85           C  
ATOM    769  C   ALA A  49      17.928  16.367   3.542  1.00  0.85           C  
ATOM    770  O   ALA A  49      17.075  15.485   3.659  1.00  0.85           O  
ATOM    771  CB  ALA A  49      20.177  15.529   2.907  1.00  0.85           C  
ATOM    772  H   ALA A  49      19.685  14.294   5.054  1.00  0.85           H  
ATOM    773  HA  ALA A  49      19.780  17.074   4.318  1.00  0.85           H  
ATOM    774 1HB  ALA A  49      20.193  16.195   2.059  1.00  0.85           H  
ATOM    775 2HB  ALA A  49      21.183  15.364   3.257  1.00  0.85           H  
ATOM    776 3HB  ALA A  49      19.738  14.603   2.630  1.00  0.85           H  
ATOM    777  N   THR A  50      17.662  17.535   2.979  1.00  0.88           N  
ATOM    778  CA  THR A  50      16.308  17.800   2.518  1.00  0.88           C  
ATOM    779  C   THR A  50      16.017  16.956   1.286  1.00  0.88           C  
ATOM    780  O   THR A  50      16.953  16.633   0.555  1.00  0.88           O  
ATOM    781  CB  THR A  50      16.171  19.290   2.139  1.00  0.88           C  
ATOM    782  OG1 THR A  50      17.084  19.603   1.046  1.00  0.88           O  
ATOM    783  CG2 THR A  50      16.522  20.138   3.336  1.00  0.88           C  
ATOM    784  H   THR A  50      18.382  18.240   2.897  1.00  0.88           H  
ATOM    785  HA  THR A  50      15.627  17.562   3.328  1.00  0.88           H  
ATOM    786  HB  THR A  50      15.158  19.515   1.831  1.00  0.88           H  
ATOM    787  HG1 THR A  50      17.177  20.566   0.982  1.00  0.88           H  
ATOM    788 1HG2 THR A  50      16.435  21.194   3.076  1.00  0.88           H  
ATOM    789 2HG2 THR A  50      15.839  19.907   4.156  1.00  0.88           H  
ATOM    790 3HG2 THR A  50      17.545  19.925   3.648  1.00  0.88           H  
ATOM    791  N   PRO A  51      14.740  16.654   0.965  1.00  0.90           N  
ATOM    792  CA  PRO A  51      14.327  15.972  -0.249  1.00  0.90           C  
ATOM    793  C   PRO A  51      14.903  16.643  -1.485  1.00  0.90           C  
ATOM    794  O   PRO A  51      15.247  15.979  -2.460  1.00  0.90           O  
ATOM    795  CB  PRO A  51      12.803  16.132  -0.210  1.00  0.90           C  
ATOM    796  CG  PRO A  51      12.471  16.204   1.267  1.00  0.90           C  
ATOM    797  CD  PRO A  51      13.621  16.970   1.891  1.00  0.90           C  
ATOM    798  HA  PRO A  51      14.629  14.919  -0.195  1.00  0.90           H  
ATOM    799 1HB  PRO A  51      12.504  17.034  -0.766  1.00  0.90           H  
ATOM    800 2HB  PRO A  51      12.326  15.277  -0.711  1.00  0.90           H  
ATOM    801 1HG  PRO A  51      11.511  16.724   1.404  1.00  0.90           H  
ATOM    802 2HG  PRO A  51      12.348  15.222   1.697  1.00  0.90           H  
ATOM    803 1HD  PRO A  51      13.400  18.041   1.913  1.00  0.90           H  
ATOM    804 2HD  PRO A  51      13.797  16.549   2.892  1.00  0.90           H  
ATOM    805  N   SER A  52      15.058  17.969  -1.450  1.00  0.91           N  
ATOM    806  CA  SER A  52      15.610  18.637  -2.612  1.00  0.91           C  
ATOM    807  C   SER A  52      17.069  18.249  -2.776  1.00  0.91           C  
ATOM    808  O   SER A  52      17.507  17.921  -3.882  1.00  0.91           O  
ATOM    809  CB  SER A  52      15.473  20.139  -2.481  1.00  0.91           C  
ATOM    810  OG  SER A  52      14.123  20.529  -2.495  1.00  0.91           O  
ATOM    811  H   SER A  52      14.785  18.508  -0.643  1.00  0.91           H  
ATOM    812  HA  SER A  52      15.063  18.310  -3.497  1.00  0.91           H  
ATOM    813 1HB  SER A  52      15.941  20.465  -1.552  1.00  0.91           H  
ATOM    814 2HB  SER A  52      16.003  20.623  -3.300  1.00  0.91           H  
ATOM    815  HG  SER A  52      14.125  21.490  -2.471  1.00  0.91           H  
ATOM    816  N   ALA A  53      17.821  18.246  -1.669  1.00  0.90           N  
ATOM    817  CA  ALA A  53      19.225  17.861  -1.738  1.00  0.90           C  
ATOM    818  C   ALA A  53      19.375  16.411  -2.181  1.00  0.90           C  
ATOM    819  O   ALA A  53      20.267  16.077  -2.965  1.00  0.90           O  
ATOM    820  CB  ALA A  53      19.883  18.052  -0.392  1.00  0.90           C  
ATOM    821  H   ALA A  53      17.426  18.522  -0.765  1.00  0.90           H  
ATOM    822  HA  ALA A  53      19.717  18.496  -2.472  1.00  0.90           H  
ATOM    823 1HB  ALA A  53      20.934  17.778  -0.455  1.00  0.90           H  
ATOM    824 2HB  ALA A  53      19.791  19.092  -0.087  1.00  0.90           H  
ATOM    825 3HB  ALA A  53      19.381  17.419   0.329  1.00  0.90           H  
ATOM    826  N   LEU A  54      18.489  15.547  -1.697  1.00  0.88           N  
ATOM    827  CA  LEU A  54      18.597  14.144  -2.049  1.00  0.88           C  
ATOM    828  C   LEU A  54      18.254  13.934  -3.516  1.00  0.88           C  
ATOM    829  O   LEU A  54      18.869  13.113  -4.193  1.00  0.88           O  
ATOM    830  CB  LEU A  54      17.762  13.320  -1.081  1.00  0.88           C  
ATOM    831  CG  LEU A  54      18.388  13.407   0.361  1.00  0.88           C  
ATOM    832  CD1 LEU A  54      17.557  12.734   1.386  1.00  0.88           C  
ATOM    833  CD2 LEU A  54      19.772  12.808   0.320  1.00  0.88           C  
ATOM    834  H   LEU A  54      17.770  15.871  -1.047  1.00  0.88           H  
ATOM    835  HA  LEU A  54      19.630  13.846  -1.909  1.00  0.88           H  
ATOM    836 1HB  LEU A  54      16.746  13.718  -1.049  1.00  0.88           H  
ATOM    837 2HB  LEU A  54      17.737  12.280  -1.401  1.00  0.88           H  
ATOM    838  HG  LEU A  54      18.449  14.459   0.641  1.00  0.88           H  
ATOM    839 1HD1 LEU A  54      18.016  12.842   2.368  1.00  0.88           H  
ATOM    840 2HD1 LEU A  54      16.567  13.191   1.405  1.00  0.88           H  
ATOM    841 3HD1 LEU A  54      17.495  11.698   1.140  1.00  0.88           H  
ATOM    842 1HD2 LEU A  54      20.243  12.889   1.272  1.00  0.88           H  
ATOM    843 2HD2 LEU A  54      19.713  11.757   0.033  1.00  0.88           H  
ATOM    844 3HD2 LEU A  54      20.348  13.360  -0.403  1.00  0.88           H  
ATOM    845  N   ARG A  55      17.312  14.712  -4.039  1.00  0.85           N  
ATOM    846  CA  ARG A  55      17.014  14.638  -5.455  1.00  0.85           C  
ATOM    847  C   ARG A  55      18.205  15.156  -6.251  1.00  0.85           C  
ATOM    848  O   ARG A  55      18.577  14.563  -7.256  1.00  0.85           O  
ATOM    849  CB  ARG A  55      15.767  15.435  -5.788  1.00  0.85           C  
ATOM    850  CG  ARG A  55      14.467  14.812  -5.292  1.00  0.85           C  
ATOM    851  CD  ARG A  55      13.321  15.729  -5.470  1.00  0.85           C  
ATOM    852  NE  ARG A  55      12.076  15.150  -4.989  1.00  0.85           N  
ATOM    853  CZ  ARG A  55      10.905  15.810  -4.920  1.00  0.85           C  
ATOM    854  NH1 ARG A  55      10.836  17.068  -5.298  1.00  0.85           N  
ATOM    855  NH2 ARG A  55       9.823  15.195  -4.474  1.00  0.85           N  
ATOM    856  H   ARG A  55      16.782  15.353  -3.451  1.00  0.85           H  
ATOM    857  HA  ARG A  55      16.846  13.600  -5.724  1.00  0.85           H  
ATOM    858 1HB  ARG A  55      15.846  16.426  -5.344  1.00  0.85           H  
ATOM    859 2HB  ARG A  55      15.690  15.561  -6.867  1.00  0.85           H  
ATOM    860 1HG  ARG A  55      14.267  13.924  -5.881  1.00  0.85           H  
ATOM    861 2HG  ARG A  55      14.551  14.529  -4.250  1.00  0.85           H  
ATOM    862 1HD  ARG A  55      13.510  16.644  -4.905  1.00  0.85           H  
ATOM    863 2HD  ARG A  55      13.204  15.969  -6.525  1.00  0.85           H  
ATOM    864  HE  ARG A  55      12.092  14.187  -4.682  1.00  0.85           H  
ATOM    865 1HH1 ARG A  55      11.665  17.542  -5.632  1.00  0.85           H  
ATOM    866 2HH1 ARG A  55       9.958  17.563  -5.246  1.00  0.85           H  
ATOM    867 1HH2 ARG A  55       9.874  14.229  -4.184  1.00  0.85           H  
ATOM    868 2HH2 ARG A  55       8.945  15.692  -4.423  1.00  0.85           H  
ATOM    869  N   ALA A  56      18.870  16.212  -5.750  1.00  0.82           N  
ATOM    870  CA  ALA A  56      20.040  16.814  -6.400  1.00  0.82           C  
ATOM    871  C   ALA A  56      21.170  15.806  -6.551  1.00  0.82           C  
ATOM    872  O   ALA A  56      21.942  15.876  -7.508  1.00  0.82           O  
ATOM    873  CB  ALA A  56      20.540  18.020  -5.633  1.00  0.82           C  
ATOM    874  H   ALA A  56      18.512  16.662  -4.908  1.00  0.82           H  
ATOM    875  HA  ALA A  56      19.735  17.135  -7.394  1.00  0.82           H  
ATOM    876 1HB  ALA A  56      21.383  18.461  -6.160  1.00  0.82           H  
ATOM    877 2HB  ALA A  56      19.737  18.752  -5.546  1.00  0.82           H  
ATOM    878 3HB  ALA A  56      20.856  17.720  -4.648  1.00  0.82           H  
ATOM    879  N   ILE A  57      21.234  14.822  -5.650  1.00  0.80           N  
ATOM    880  CA  ILE A  57      22.258  13.785  -5.729  1.00  0.80           C  
ATOM    881  C   ILE A  57      22.255  13.097  -7.089  1.00  0.80           C  
ATOM    882  O   ILE A  57      23.295  12.624  -7.535  1.00  0.80           O  
ATOM    883  CB  ILE A  57      22.151  12.695  -4.648  1.00  0.80           C  
ATOM    884  CG1 ILE A  57      22.471  13.255  -3.303  1.00  0.80           C  
ATOM    885  CG2 ILE A  57      23.085  11.550  -4.980  1.00  0.80           C  
ATOM    886  CD1 ILE A  57      22.201  12.280  -2.179  1.00  0.80           C  
ATOM    887  H   ILE A  57      20.590  14.842  -4.859  1.00  0.80           H  
ATOM    888  HA  ILE A  57      23.227  14.262  -5.598  1.00  0.80           H  
ATOM    889  HB  ILE A  57      21.136  12.314  -4.613  1.00  0.80           H  
ATOM    890 1HG1 ILE A  57      23.489  13.555  -3.293  1.00  0.80           H  
ATOM    891 2HG1 ILE A  57      21.859  14.139  -3.142  1.00  0.80           H  
ATOM    892 1HG2 ILE A  57      23.007  10.767  -4.223  1.00  0.80           H  
ATOM    893 2HG2 ILE A  57      22.812  11.148  -5.934  1.00  0.80           H  
ATOM    894 3HG2 ILE A  57      24.098  11.912  -5.019  1.00  0.80           H  
ATOM    895 1HD1 ILE A  57      22.447  12.744  -1.226  1.00  0.80           H  
ATOM    896 2HD1 ILE A  57      21.154  12.004  -2.197  1.00  0.80           H  
ATOM    897 3HD1 ILE A  57      22.816  11.387  -2.312  1.00  0.80           H  
ATOM    898  N   VAL A  58      21.101  13.011  -7.753  1.00  0.77           N  
ATOM    899  CA  VAL A  58      21.005  12.357  -9.056  1.00  0.77           C  
ATOM    900  C   VAL A  58      21.938  12.985 -10.102  1.00  0.77           C  
ATOM    901  O   VAL A  58      22.167  12.401 -11.158  1.00  0.77           O  
ATOM    902  CB  VAL A  58      19.592  12.429  -9.622  1.00  0.77           C  
ATOM    903  CG1 VAL A  58      19.275  13.825 -10.170  1.00  0.77           C  
ATOM    904  CG2 VAL A  58      19.470  11.426 -10.712  1.00  0.77           C  
ATOM    905  H   VAL A  58      20.263  13.448  -7.366  1.00  0.77           H  
ATOM    906  HA  VAL A  58      21.270  11.311  -8.928  1.00  0.77           H  
ATOM    907  HB  VAL A  58      18.882  12.220  -8.817  1.00  0.77           H  
ATOM    908 1HG1 VAL A  58      18.255  13.837 -10.550  1.00  0.77           H  
ATOM    909 2HG1 VAL A  58      19.383  14.575  -9.412  1.00  0.77           H  
ATOM    910 3HG1 VAL A  58      19.955  14.051 -10.982  1.00  0.77           H  
ATOM    911 1HG2 VAL A  58      18.483  11.473 -11.089  1.00  0.77           H  
ATOM    912 2HG2 VAL A  58      20.182  11.664 -11.502  1.00  0.77           H  
ATOM    913 3HG2 VAL A  58      19.676  10.440 -10.337  1.00  0.77           H  
ATOM    914  N   ASN A  59      22.374  14.230  -9.861  1.00  0.75           N  
ATOM    915  CA  ASN A  59      23.263  14.961 -10.745  1.00  0.75           C  
ATOM    916  C   ASN A  59      24.715  14.899 -10.239  1.00  0.75           C  
ATOM    917  O   ASN A  59      25.579  15.648 -10.707  1.00  0.75           O  
ATOM    918  CB  ASN A  59      22.799  16.402 -10.842  1.00  0.75           C  
ATOM    919  CG  ASN A  59      21.476  16.545 -11.541  1.00  0.75           C  
ATOM    920  OD1 ASN A  59      21.203  15.880 -12.548  1.00  0.75           O  
ATOM    921  ND2 ASN A  59      20.637  17.405 -11.014  1.00  0.75           N  
ATOM    922  H   ASN A  59      22.121  14.682  -8.984  1.00  0.75           H  
ATOM    923  HA  ASN A  59      23.237  14.501 -11.732  1.00  0.75           H  
ATOM    924 1HB  ASN A  59      22.710  16.816  -9.836  1.00  0.75           H  
ATOM    925 2HB  ASN A  59      23.547  16.989 -11.372  1.00  0.75           H  
ATOM    926 1HD2 ASN A  59      19.737  17.545 -11.428  1.00  0.75           H  
ATOM    927 2HD2 ASN A  59      20.897  17.920 -10.196  1.00  0.75           H  
ATOM    928  N   GLY A  60      24.963  14.009  -9.272  1.00  0.73           N  
ATOM    929  CA  GLY A  60      26.261  13.805  -8.640  1.00  0.73           C  
ATOM    930  C   GLY A  60      27.100  12.779  -9.395  1.00  0.73           C  
ATOM    931  O   GLY A  60      27.014  12.667 -10.620  1.00  0.73           O  
ATOM    932  H   GLY A  60      24.201  13.437  -8.921  1.00  0.73           H  
ATOM    933 1HA  GLY A  60      26.796  14.754  -8.583  1.00  0.73           H  
ATOM    934 2HA  GLY A  60      26.105  13.463  -7.616  1.00  0.73           H  
ATOM    935  N   LYS A  61      27.969  12.069  -8.683  1.00  0.73           N  
ATOM    936  CA  LYS A  61      28.861  11.131  -9.364  1.00  0.73           C  
ATOM    937  C   LYS A  61      28.148   9.824  -9.634  1.00  0.73           C  
ATOM    938  O   LYS A  61      27.505   9.275  -8.745  1.00  0.73           O  
ATOM    939  CB  LYS A  61      30.135  10.877  -8.560  1.00  0.73           C  
ATOM    940  CG  LYS A  61      31.130   9.942  -9.233  1.00  0.73           C  
ATOM    941  CD  LYS A  61      32.380   9.766  -8.387  1.00  0.73           C  
ATOM    942  CE  LYS A  61      33.348   8.790  -9.036  1.00  0.73           C  
ATOM    943  NZ  LYS A  61      34.582   8.608  -8.221  1.00  0.73           N  
ATOM    944  H   LYS A  61      27.972  12.156  -7.663  1.00  0.73           H  
ATOM    945  HA  LYS A  61      29.145  11.558 -10.326  1.00  0.73           H  
ATOM    946 1HB  LYS A  61      30.639  11.822  -8.364  1.00  0.73           H  
ATOM    947 2HB  LYS A  61      29.876  10.441  -7.600  1.00  0.73           H  
ATOM    948 1HG  LYS A  61      30.671   8.963  -9.380  1.00  0.73           H  
ATOM    949 2HG  LYS A  61      31.406  10.340 -10.207  1.00  0.73           H  
ATOM    950 1HD  LYS A  61      32.873  10.728  -8.250  1.00  0.73           H  
ATOM    951 2HD  LYS A  61      32.093   9.377  -7.403  1.00  0.73           H  
ATOM    952 1HE  LYS A  61      32.852   7.825  -9.153  1.00  0.73           H  
ATOM    953 2HE  LYS A  61      33.626   9.164 -10.021  1.00  0.73           H  
ATOM    954 1HZ  LYS A  61      35.200   7.953  -8.681  1.00  0.73           H  
ATOM    955 2HZ  LYS A  61      35.052   9.496  -8.116  1.00  0.73           H  
ATOM    956 3HZ  LYS A  61      34.330   8.250  -7.308  1.00  0.73           H  
ATOM    957  N   LEU A  62      28.239   9.316 -10.860  1.00  0.73           N  
ATOM    958  CA  LEU A  62      27.591   8.041 -11.147  1.00  0.73           C  
ATOM    959  C   LEU A  62      28.482   6.923 -10.613  1.00  0.73           C  
ATOM    960  O   LEU A  62      29.668   6.849 -10.947  1.00  0.73           O  
ATOM    961  CB  LEU A  62      27.381   7.848 -12.650  1.00  0.73           C  
ATOM    962  CG  LEU A  62      26.594   6.605 -13.045  1.00  0.73           C  
ATOM    963  CD1 LEU A  62      25.193   6.778 -12.557  1.00  0.73           C  
ATOM    964  CD2 LEU A  62      26.620   6.422 -14.544  1.00  0.73           C  
ATOM    965  H   LEU A  62      28.756   9.804 -11.578  1.00  0.73           H  
ATOM    966  HA  LEU A  62      26.628   7.998 -10.637  1.00  0.73           H  
ATOM    967 1HB  LEU A  62      26.848   8.714 -13.037  1.00  0.73           H  
ATOM    968 2HB  LEU A  62      28.355   7.794 -13.134  1.00  0.73           H  
ATOM    969  HG  LEU A  62      27.019   5.724 -12.555  1.00  0.73           H  
ATOM    970 1HD1 LEU A  62      24.601   5.926 -12.802  1.00  0.73           H  
ATOM    971 2HD1 LEU A  62      25.187   6.919 -11.492  1.00  0.73           H  
ATOM    972 3HD1 LEU A  62      24.787   7.634 -13.041  1.00  0.73           H  
ATOM    973 1HD2 LEU A  62      26.039   5.532 -14.806  1.00  0.73           H  
ATOM    974 2HD2 LEU A  62      26.183   7.297 -15.025  1.00  0.73           H  
ATOM    975 3HD2 LEU A  62      27.648   6.298 -14.878  1.00  0.73           H  
ATOM    976  N   VAL A  63      27.917   6.103  -9.744  1.00  0.75           N  
ATOM    977  CA  VAL A  63      28.615   5.016  -9.078  1.00  0.75           C  
ATOM    978  C   VAL A  63      27.805   3.733  -9.153  1.00  0.75           C  
ATOM    979  O   VAL A  63      26.632   3.761  -9.509  1.00  0.75           O  
ATOM    980  CB  VAL A  63      28.861   5.367  -7.597  1.00  0.75           C  
ATOM    981  CG1 VAL A  63      29.718   6.635  -7.474  1.00  0.75           C  
ATOM    982  CG2 VAL A  63      27.523   5.584  -6.896  1.00  0.75           C  
ATOM    983  H   VAL A  63      26.932   6.241  -9.535  1.00  0.75           H  
ATOM    984  HA  VAL A  63      29.574   4.859  -9.572  1.00  0.75           H  
ATOM    985  HB  VAL A  63      29.397   4.547  -7.123  1.00  0.75           H  
ATOM    986 1HG1 VAL A  63      29.893   6.860  -6.420  1.00  0.75           H  
ATOM    987 2HG1 VAL A  63      30.671   6.480  -7.973  1.00  0.75           H  
ATOM    988 3HG1 VAL A  63      29.205   7.474  -7.928  1.00  0.75           H  
ATOM    989 1HG2 VAL A  63      27.699   5.821  -5.850  1.00  0.75           H  
ATOM    990 2HG2 VAL A  63      27.001   6.410  -7.372  1.00  0.75           H  
ATOM    991 3HG2 VAL A  63      26.920   4.678  -6.969  1.00  0.75           H  
ATOM    992  N   ALA A  64      28.420   2.605  -8.828  1.00  0.78           N  
ATOM    993  CA  ALA A  64      27.633   1.386  -8.713  1.00  0.78           C  
ATOM    994  C   ALA A  64      27.091   1.258  -7.290  1.00  0.78           C  
ATOM    995  O   ALA A  64      27.762   1.648  -6.331  1.00  0.78           O  
ATOM    996  CB  ALA A  64      28.456   0.152  -9.068  1.00  0.78           C  
ATOM    997  H   ALA A  64      29.403   2.600  -8.606  1.00  0.78           H  
ATOM    998  HA  ALA A  64      26.793   1.454  -9.398  1.00  0.78           H  
ATOM    999 1HB  ALA A  64      27.818  -0.732  -8.983  1.00  0.78           H  
ATOM   1000 2HB  ALA A  64      28.817   0.241 -10.094  1.00  0.78           H  
ATOM   1001 3HB  ALA A  64      29.297   0.063  -8.389  1.00  0.78           H  
ATOM   1002  N   CYS A  65      25.910   0.663  -7.167  1.00  0.80           N  
ATOM   1003  CA  CYS A  65      25.313   0.285  -5.889  1.00  0.80           C  
ATOM   1004  C   CYS A  65      25.808  -1.075  -5.416  1.00  0.80           C  
ATOM   1005  O   CYS A  65      26.480  -1.795  -6.165  1.00  0.80           O  
ATOM   1006  CB  CYS A  65      23.784   0.264  -5.955  1.00  0.80           C  
ATOM   1007  SG  CYS A  65      22.975   1.899  -5.876  1.00  0.80           S  
ATOM   1008  H   CYS A  65      25.412   0.439  -8.023  1.00  0.80           H  
ATOM   1009  HA  CYS A  65      25.597   1.027  -5.142  1.00  0.80           H  
ATOM   1010 1HB  CYS A  65      23.476  -0.218  -6.886  1.00  0.80           H  
ATOM   1011 2HB  CYS A  65      23.393  -0.342  -5.140  1.00  0.80           H  
ATOM   1012  N   LYS A  66      25.478  -1.432  -4.175  1.00  0.82           N  
ATOM   1013  CA  LYS A  66      25.869  -2.706  -3.565  1.00  0.82           C  
ATOM   1014  C   LYS A  66      25.454  -3.940  -4.377  1.00  0.82           C  
ATOM   1015  O   LYS A  66      26.102  -4.983  -4.295  1.00  0.82           O  
ATOM   1016  CB  LYS A  66      25.231  -2.811  -2.169  1.00  0.82           C  
ATOM   1017  CG  LYS A  66      23.685  -2.961  -2.202  1.00  0.82           C  
ATOM   1018  CD  LYS A  66      23.043  -2.970  -0.810  1.00  0.82           C  
ATOM   1019  CE  LYS A  66      21.499  -2.986  -0.925  1.00  0.82           C  
ATOM   1020  NZ  LYS A  66      20.979  -1.659  -1.395  1.00  0.82           N  
ATOM   1021  H   LYS A  66      24.940  -0.768  -3.601  1.00  0.82           H  
ATOM   1022  HA  LYS A  66      26.955  -2.715  -3.469  1.00  0.82           H  
ATOM   1023 1HB  LYS A  66      25.649  -3.659  -1.631  1.00  0.82           H  
ATOM   1024 2HB  LYS A  66      25.454  -1.905  -1.600  1.00  0.82           H  
ATOM   1025 1HG  LYS A  66      23.258  -2.156  -2.793  1.00  0.82           H  
ATOM   1026 2HG  LYS A  66      23.424  -3.902  -2.673  1.00  0.82           H  
ATOM   1027 1HD  LYS A  66      23.380  -3.838  -0.248  1.00  0.82           H  
ATOM   1028 2HD  LYS A  66      23.344  -2.062  -0.279  1.00  0.82           H  
ATOM   1029 1HE  LYS A  66      21.204  -3.752  -1.641  1.00  0.82           H  
ATOM   1030 2HE  LYS A  66      21.058  -3.216   0.044  1.00  0.82           H  
ATOM   1031 1HZ  LYS A  66      19.953  -1.619  -1.497  1.00  0.82           H  
ATOM   1032 2HZ  LYS A  66      21.256  -0.950  -0.736  1.00  0.82           H  
ATOM   1033 3HZ  LYS A  66      21.395  -1.408  -2.307  1.00  0.82           H  
ATOM   1034  N   ASP A  67      24.374  -3.833  -5.157  1.00  0.82           N  
ATOM   1035  CA  ASP A  67      23.892  -4.952  -5.959  1.00  0.82           C  
ATOM   1036  C   ASP A  67      24.437  -4.934  -7.390  1.00  0.82           C  
ATOM   1037  O   ASP A  67      24.013  -5.726  -8.232  1.00  0.82           O  
ATOM   1038  CB  ASP A  67      22.361  -4.955  -5.989  1.00  0.82           C  
ATOM   1039  CG  ASP A  67      21.762  -3.722  -6.667  1.00  0.82           C  
ATOM   1040  OD1 ASP A  67      22.514  -2.860  -7.090  1.00  0.82           O  
ATOM   1041  OD2 ASP A  67      20.558  -3.643  -6.734  1.00  0.82           O  
ATOM   1042  H   ASP A  67      23.885  -2.951  -5.179  1.00  0.82           H  
ATOM   1043  HA  ASP A  67      24.224  -5.876  -5.487  1.00  0.82           H  
ATOM   1044 1HB  ASP A  67      22.015  -5.843  -6.518  1.00  0.82           H  
ATOM   1045 2HB  ASP A  67      21.980  -5.012  -4.969  1.00  0.82           H  
ATOM   1046  N   GLY A  68      25.373  -4.028  -7.666  1.00  0.80           N  
ATOM   1047  CA  GLY A  68      25.979  -3.894  -8.979  1.00  0.80           C  
ATOM   1048  C   GLY A  68      25.236  -2.937  -9.923  1.00  0.80           C  
ATOM   1049  O   GLY A  68      25.706  -2.679 -11.028  1.00  0.80           O  
ATOM   1050  H   GLY A  68      25.686  -3.388  -6.940  1.00  0.80           H  
ATOM   1051 1HA  GLY A  68      27.002  -3.541  -8.851  1.00  0.80           H  
ATOM   1052 2HA  GLY A  68      26.044  -4.877  -9.441  1.00  0.80           H  
ATOM   1053  N   ASP A  69      24.058  -2.437  -9.534  1.00  0.76           N  
ATOM   1054  CA  ASP A  69      23.324  -1.529 -10.415  1.00  0.76           C  
ATOM   1055  C   ASP A  69      24.114  -0.235 -10.659  1.00  0.76           C  
ATOM   1056  O   ASP A  69      24.661   0.348  -9.723  1.00  0.76           O  
ATOM   1057  CB  ASP A  69      21.935  -1.209  -9.869  1.00  0.76           C  
ATOM   1058  CG  ASP A  69      21.063  -0.529 -10.905  1.00  0.76           C  
ATOM   1059  OD1 ASP A  69      21.172   0.664 -11.067  1.00  0.76           O  
ATOM   1060  OD2 ASP A  69      20.292  -1.207 -11.550  1.00  0.76           O  
ATOM   1061  H   ASP A  69      23.653  -2.677  -8.618  1.00  0.76           H  
ATOM   1062  HA  ASP A  69      23.193  -2.024 -11.377  1.00  0.76           H  
ATOM   1063 1HB  ASP A  69      21.450  -2.132  -9.530  1.00  0.76           H  
ATOM   1064 2HB  ASP A  69      22.027  -0.558  -8.996  1.00  0.76           H  
ATOM   1065  N   ASP A  70      24.154   0.227 -11.915  1.00  0.71           N  
ATOM   1066  CA  ASP A  70      24.889   1.452 -12.271  1.00  0.71           C  
ATOM   1067  C   ASP A  70      24.062   2.723 -12.472  1.00  0.71           C  
ATOM   1068  O   ASP A  70      24.513   3.616 -13.179  1.00  0.71           O  
ATOM   1069  CB  ASP A  70      25.738   1.251 -13.528  1.00  0.71           C  
ATOM   1070  CG  ASP A  70      26.945   0.351 -13.315  1.00  0.71           C  
ATOM   1071  OD1 ASP A  70      27.594   0.502 -12.312  1.00  0.71           O  
ATOM   1072  OD2 ASP A  70      27.214  -0.463 -14.166  1.00  0.71           O  
ATOM   1073  H   ASP A  70      23.672  -0.289 -12.638  1.00  0.71           H  
ATOM   1074  HA  ASP A  70      25.581   1.660 -11.455  1.00  0.71           H  
ATOM   1075 1HB  ASP A  70      25.119   0.819 -14.313  1.00  0.71           H  
ATOM   1076 2HB  ASP A  70      26.087   2.222 -13.884  1.00  0.71           H  
ATOM   1077  N   ASN A  71      22.874   2.812 -11.869  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      22.048   4.028 -11.930  1.00  0.68           C  
ATOM   1079  C   ASN A  71      22.089   4.744 -10.586  1.00  0.68           C  
ATOM   1080  O   ASN A  71      21.163   5.479 -10.213  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      20.623   3.693 -12.271  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      20.487   3.136 -13.643  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      20.479   3.843 -14.663  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      20.410   1.840 -13.682  1.00  0.68           N  
ATOM   1085  H   ASN A  71      22.496   2.007 -11.348  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      22.455   4.704 -12.682  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71      20.242   2.961 -11.555  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71      20.002   4.586 -12.185  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      20.329   1.358 -14.550  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71      20.462   1.321 -12.797  1.00  0.68           H  
ATOM   1091  N   CYS A  72      23.129   4.460  -9.823  1.00  0.66           N  
ATOM   1092  CA  CYS A  72      23.273   5.011  -8.498  1.00  0.66           C  
ATOM   1093  C   CYS A  72      24.138   6.246  -8.498  1.00  0.66           C  
ATOM   1094  O   CYS A  72      25.145   6.296  -9.195  1.00  0.66           O  
ATOM   1095  CB  CYS A  72      23.858   3.936  -7.621  1.00  0.66           C  
ATOM   1096  SG  CYS A  72      22.804   2.515  -7.595  1.00  0.66           S  
ATOM   1097  H   CYS A  72      23.858   3.853 -10.181  1.00  0.66           H  
ATOM   1098  HA  CYS A  72      22.298   5.285  -8.132  1.00  0.66           H  
ATOM   1099 1HB  CYS A  72      24.825   3.634  -7.974  1.00  0.66           H  
ATOM   1100 2HB  CYS A  72      23.970   4.314  -6.614  1.00  0.66           H  
ATOM   1101  N   TYR A  73      23.785   7.225  -7.685  1.00  0.67           N  
ATOM   1102  CA  TYR A  73      24.582   8.434  -7.634  1.00  0.67           C  
ATOM   1103  C   TYR A  73      25.092   8.756  -6.243  1.00  0.67           C  
ATOM   1104  O   TYR A  73      24.414   8.489  -5.251  1.00  0.67           O  
ATOM   1105  CB  TYR A  73      23.771   9.590  -8.183  1.00  0.67           C  
ATOM   1106  CG  TYR A  73      23.430   9.476  -9.634  1.00  0.67           C  
ATOM   1107  CD1 TYR A  73      22.301   8.764 -10.041  1.00  0.67           C  
ATOM   1108  CD2 TYR A  73      24.235  10.097 -10.565  1.00  0.67           C  
ATOM   1109  CE1 TYR A  73      21.981   8.675 -11.379  1.00  0.67           C  
ATOM   1110  CE2 TYR A  73      23.925  10.015 -11.899  1.00  0.67           C  
ATOM   1111  CZ  TYR A  73      22.795   9.309 -12.317  1.00  0.67           C  
ATOM   1112  OH  TYR A  73      22.511   9.223 -13.678  1.00  0.67           O  
ATOM   1113  H   TYR A  73      22.938   7.133  -7.133  1.00  0.67           H  
ATOM   1114  HA  TYR A  73      25.445   8.292  -8.271  1.00  0.67           H  
ATOM   1115 1HB  TYR A  73      22.841   9.676  -7.630  1.00  0.67           H  
ATOM   1116 2HB  TYR A  73      24.340  10.504  -8.044  1.00  0.67           H  
ATOM   1117  HD1 TYR A  73      21.669   8.274  -9.298  1.00  0.67           H  
ATOM   1118  HD2 TYR A  73      25.116  10.654 -10.241  1.00  0.67           H  
ATOM   1119  HE1 TYR A  73      21.101   8.113 -11.692  1.00  0.67           H  
ATOM   1120  HE2 TYR A  73      24.565  10.506 -12.631  1.00  0.67           H  
ATOM   1121  HH  TYR A  73      23.264   9.578 -14.168  1.00  0.67           H  
ATOM   1122  N   GLU A  74      26.282   9.349  -6.180  1.00  0.69           N  
ATOM   1123  CA  GLU A  74      26.894   9.749  -4.915  1.00  0.69           C  
ATOM   1124  C   GLU A  74      26.875  11.262  -4.715  1.00  0.69           C  
ATOM   1125  O   GLU A  74      27.256  12.039  -5.609  1.00  0.69           O  
ATOM   1126  CB  GLU A  74      28.331   9.231  -4.843  1.00  0.69           C  
ATOM   1127  CG  GLU A  74      29.089   9.513  -3.546  1.00  0.69           C  
ATOM   1128  CD  GLU A  74      30.516   8.964  -3.563  1.00  0.69           C  
ATOM   1129  OE1 GLU A  74      30.921   8.439  -4.570  1.00  0.69           O  
ATOM   1130  OE2 GLU A  74      31.195   9.080  -2.571  1.00  0.69           O  
ATOM   1131  H   GLU A  74      26.781   9.508  -7.055  1.00  0.69           H  
ATOM   1132  HA  GLU A  74      26.328   9.301  -4.101  1.00  0.69           H  
ATOM   1133 1HB  GLU A  74      28.328   8.157  -4.994  1.00  0.69           H  
ATOM   1134 2HB  GLU A  74      28.904   9.661  -5.655  1.00  0.69           H  
ATOM   1135 1HG  GLU A  74      29.134  10.587  -3.392  1.00  0.69           H  
ATOM   1136 2HG  GLU A  74      28.538   9.078  -2.710  1.00  0.69           H  
ATOM   1137  N   SER A  75      26.455  11.679  -3.518  1.00  0.72           N  
ATOM   1138  CA  SER A  75      26.409  13.096  -3.192  1.00  0.72           C  
ATOM   1139  C   SER A  75      27.793  13.723  -3.295  1.00  0.72           C  
ATOM   1140  O   SER A  75      28.765  13.102  -2.881  1.00  0.72           O  
ATOM   1141  CB  SER A  75      25.915  13.316  -1.768  1.00  0.72           C  
ATOM   1142  OG  SER A  75      25.942  14.690  -1.433  1.00  0.72           O  
ATOM   1143  H   SER A  75      26.121  10.983  -2.845  1.00  0.72           H  
ATOM   1144  HA  SER A  75      25.722  13.551  -3.893  1.00  0.72           H  
ATOM   1145 1HB  SER A  75      24.920  12.934  -1.666  1.00  0.72           H  
ATOM   1146 2HB  SER A  75      26.540  12.761  -1.066  1.00  0.72           H  
ATOM   1147  HG  SER A  75      26.603  14.769  -0.725  1.00  0.72           H  
ATOM   1148  N   PRO A  76      27.919  14.951  -3.834  1.00  0.74           N  
ATOM   1149  CA  PRO A  76      29.153  15.707  -3.919  1.00  0.74           C  
ATOM   1150  C   PRO A  76      29.630  16.187  -2.548  1.00  0.74           C  
ATOM   1151  O   PRO A  76      30.785  16.588  -2.394  1.00  0.74           O  
ATOM   1152  CB  PRO A  76      28.764  16.887  -4.818  1.00  0.74           C  
ATOM   1153  CG  PRO A  76      27.272  17.051  -4.624  1.00  0.74           C  
ATOM   1154  CD  PRO A  76      26.744  15.648  -4.421  1.00  0.74           C  
ATOM   1155  HA  PRO A  76      29.922  15.084  -4.398  1.00  0.74           H  
ATOM   1156 1HB  PRO A  76      29.328  17.783  -4.513  1.00  0.74           H  
ATOM   1157 2HB  PRO A  76      29.041  16.673  -5.861  1.00  0.74           H  
ATOM   1158 1HG  PRO A  76      27.081  17.700  -3.751  1.00  0.74           H  
ATOM   1159 2HG  PRO A  76      26.826  17.552  -5.494  1.00  0.74           H  
ATOM   1160 1HD  PRO A  76      25.906  15.710  -3.716  1.00  0.74           H  
ATOM   1161 2HD  PRO A  76      26.457  15.190  -5.383  1.00  0.74           H  
ATOM   1162  N   GLU A  77      28.729  16.168  -1.559  1.00  0.76           N  
ATOM   1163  CA  GLU A  77      29.041  16.664  -0.224  1.00  0.76           C  
ATOM   1164  C   GLU A  77      28.572  15.669   0.822  1.00  0.76           C  
ATOM   1165  O   GLU A  77      27.622  14.920   0.594  1.00  0.76           O  
ATOM   1166  CB  GLU A  77      28.372  18.027   0.009  1.00  0.76           C  
ATOM   1167  CG  GLU A  77      28.842  19.142  -0.948  1.00  0.76           C  
ATOM   1168  CD  GLU A  77      28.202  20.496  -0.691  1.00  0.76           C  
ATOM   1169  OE1 GLU A  77      27.403  20.604   0.206  1.00  0.76           O  
ATOM   1170  OE2 GLU A  77      28.520  21.419  -1.406  1.00  0.76           O  
ATOM   1171  H   GLU A  77      27.796  15.796  -1.718  1.00  0.76           H  
ATOM   1172  HA  GLU A  77      30.121  16.775  -0.129  1.00  0.76           H  
ATOM   1173 1HB  GLU A  77      27.293  17.921  -0.105  1.00  0.76           H  
ATOM   1174 2HB  GLU A  77      28.561  18.354   1.033  1.00  0.76           H  
ATOM   1175 1HG  GLU A  77      29.924  19.241  -0.864  1.00  0.76           H  
ATOM   1176 2HG  GLU A  77      28.616  18.843  -1.968  1.00  0.76           H  
ATOM   1177  N   SER A  78      29.220  15.633   1.974  1.00  0.78           N  
ATOM   1178  CA  SER A  78      28.703  14.749   3.005  1.00  0.78           C  
ATOM   1179  C   SER A  78      27.412  15.329   3.571  1.00  0.78           C  
ATOM   1180  O   SER A  78      27.224  16.549   3.551  1.00  0.78           O  
ATOM   1181  CB  SER A  78      29.731  14.578   4.099  1.00  0.78           C  
ATOM   1182  OG  SER A  78      29.933  15.782   4.785  1.00  0.78           O  
ATOM   1183  H   SER A  78      30.018  16.229   2.146  1.00  0.78           H  
ATOM   1184  HA  SER A  78      28.482  13.779   2.564  1.00  0.78           H  
ATOM   1185 1HB  SER A  78      29.392  13.822   4.793  1.00  0.78           H  
ATOM   1186 2HB  SER A  78      30.670  14.232   3.670  1.00  0.78           H  
ATOM   1187  HG  SER A  78      29.068  16.039   5.123  1.00  0.78           H  
ATOM   1188  N   VAL A  79      26.568  14.478   4.140  1.00  0.78           N  
ATOM   1189  CA  VAL A  79      25.336  14.916   4.781  1.00  0.78           C  
ATOM   1190  C   VAL A  79      25.243  14.294   6.158  1.00  0.78           C  
ATOM   1191  O   VAL A  79      25.875  13.271   6.422  1.00  0.78           O  
ATOM   1192  CB  VAL A  79      24.105  14.480   3.954  1.00  0.78           C  
ATOM   1193  CG1 VAL A  79      24.145  15.078   2.546  1.00  0.78           C  
ATOM   1194  CG2 VAL A  79      24.070  13.022   3.873  1.00  0.78           C  
ATOM   1195  H   VAL A  79      26.780  13.487   4.100  1.00  0.78           H  
ATOM   1196  HA  VAL A  79      25.346  16.001   4.877  1.00  0.78           H  
ATOM   1197  HB  VAL A  79      23.205  14.840   4.446  1.00  0.78           H  
ATOM   1198 1HG1 VAL A  79      23.263  14.765   1.990  1.00  0.78           H  
ATOM   1199 2HG1 VAL A  79      24.165  16.166   2.613  1.00  0.78           H  
ATOM   1200 3HG1 VAL A  79      25.037  14.732   2.020  1.00  0.78           H  
ATOM   1201 1HG2 VAL A  79      23.207  12.729   3.296  1.00  0.78           H  
ATOM   1202 2HG2 VAL A  79      24.972  12.690   3.378  1.00  0.78           H  
ATOM   1203 3HG2 VAL A  79      24.016  12.593   4.876  1.00  0.78           H  
ATOM   1204  N   ASN A  80      24.446  14.872   7.043  1.00  0.77           N  
ATOM   1205  CA  ASN A  80      24.292  14.215   8.333  1.00  0.77           C  
ATOM   1206  C   ASN A  80      23.339  13.041   8.203  1.00  0.77           C  
ATOM   1207  O   ASN A  80      22.328  13.122   7.490  1.00  0.77           O  
ATOM   1208  CB  ASN A  80      23.896  15.178   9.421  1.00  0.77           C  
ATOM   1209  CG  ASN A  80      25.017  16.164   9.716  1.00  0.77           C  
ATOM   1210  OD1 ASN A  80      26.182  15.959   9.299  1.00  0.77           O  
ATOM   1211  ND2 ASN A  80      24.698  17.209  10.440  1.00  0.77           N  
ATOM   1212  H   ASN A  80      23.950  15.724   6.825  1.00  0.77           H  
ATOM   1213  HA  ASN A  80      25.253  13.796   8.628  1.00  0.77           H  
ATOM   1214 1HB  ASN A  80      22.998  15.727   9.133  1.00  0.77           H  
ATOM   1215 2HB  ASN A  80      23.662  14.625  10.334  1.00  0.77           H  
ATOM   1216 1HD2 ASN A  80      25.390  17.886  10.679  1.00  0.77           H  
ATOM   1217 2HD2 ASN A  80      23.742  17.313  10.793  1.00  0.77           H  
ATOM   1218  N   ALA A  81      23.684  11.960   8.893  1.00  0.75           N  
ATOM   1219  CA  ALA A  81      22.950  10.709   8.860  1.00  0.75           C  
ATOM   1220  C   ALA A  81      23.036   9.960  10.184  1.00  0.75           C  
ATOM   1221  O   ALA A  81      23.849  10.284  11.057  1.00  0.75           O  
ATOM   1222  CB  ALA A  81      23.512   9.824   7.752  1.00  0.75           C  
ATOM   1223  H   ALA A  81      24.551  11.985   9.426  1.00  0.75           H  
ATOM   1224  HA  ALA A  81      21.908  10.931   8.662  1.00  0.75           H  
ATOM   1225 1HB  ALA A  81      22.952   8.892   7.707  1.00  0.75           H  
ATOM   1226 2HB  ALA A  81      23.430  10.343   6.795  1.00  0.75           H  
ATOM   1227 3HB  ALA A  81      24.560   9.609   7.962  1.00  0.75           H  
ATOM   1228  N   ALA A  82      22.172   8.962  10.337  1.00  0.74           N  
ATOM   1229  CA  ALA A  82      22.246   8.088  11.505  1.00  0.74           C  
ATOM   1230  C   ALA A  82      22.014   6.664  11.059  1.00  0.74           C  
ATOM   1231  O   ALA A  82      21.084   6.376  10.308  1.00  0.74           O  
ATOM   1232  CB  ALA A  82      21.223   8.470  12.581  1.00  0.74           C  
ATOM   1233  H   ALA A  82      21.493   8.796   9.595  1.00  0.74           H  
ATOM   1234  HA  ALA A  82      23.248   8.154  11.925  1.00  0.74           H  
ATOM   1235 1HB  ALA A  82      21.328   7.790  13.428  1.00  0.74           H  
ATOM   1236 2HB  ALA A  82      21.412   9.493  12.914  1.00  0.74           H  
ATOM   1237 3HB  ALA A  82      20.218   8.394  12.176  1.00  0.74           H  
ATOM   1238  N   GLU A  83      22.875   5.772  11.510  1.00  0.73           N  
ATOM   1239  CA  GLU A  83      22.741   4.373  11.158  1.00  0.73           C  
ATOM   1240  C   GLU A  83      22.193   3.631  12.344  1.00  0.73           C  
ATOM   1241  O   GLU A  83      22.673   3.790  13.471  1.00  0.73           O  
ATOM   1242  CB  GLU A  83      24.070   3.783  10.692  1.00  0.73           C  
ATOM   1243  CG  GLU A  83      23.994   2.316  10.257  1.00  0.73           C  
ATOM   1244  CD  GLU A  83      25.314   1.779   9.748  1.00  0.73           C  
ATOM   1245  OE1 GLU A  83      26.257   2.532   9.681  1.00  0.73           O  
ATOM   1246  OE2 GLU A  83      25.376   0.615   9.423  1.00  0.73           O  
ATOM   1247  H   GLU A  83      23.632   6.073  12.122  1.00  0.73           H  
ATOM   1248  HA  GLU A  83      22.025   4.274  10.345  1.00  0.73           H  
ATOM   1249 1HB  GLU A  83      24.443   4.361   9.845  1.00  0.73           H  
ATOM   1250 2HB  GLU A  83      24.804   3.864  11.493  1.00  0.73           H  
ATOM   1251 1HG  GLU A  83      23.679   1.713  11.111  1.00  0.73           H  
ATOM   1252 2HG  GLU A  83      23.232   2.214   9.483  1.00  0.73           H  
ATOM   1253  N   CYS A  84      21.170   2.844  12.103  1.00  0.73           N  
ATOM   1254  CA  CYS A  84      20.547   2.109  13.168  1.00  0.73           C  
ATOM   1255  C   CYS A  84      20.800   0.636  12.944  1.00  0.73           C  
ATOM   1256  O   CYS A  84      20.684   0.165  11.809  1.00  0.73           O  
ATOM   1257  CB  CYS A  84      19.078   2.370  13.093  1.00  0.73           C  
ATOM   1258  SG  CYS A  84      18.712   4.077  13.094  1.00  0.73           S  
ATOM   1259  H   CYS A  84      20.804   2.774  11.157  1.00  0.73           H  
ATOM   1260  HA  CYS A  84      20.952   2.423  14.124  1.00  0.73           H  
ATOM   1261 1HB  CYS A  84      18.664   1.928  12.187  1.00  0.73           H  
ATOM   1262 2HB  CYS A  84      18.617   1.911  13.931  1.00  0.73           H  
ATOM   1263  N   SER A  85      21.043  -0.115  14.014  1.00  0.73           N  
ATOM   1264  CA  SER A  85      21.268  -1.550  13.859  1.00  0.73           C  
ATOM   1265  C   SER A  85      20.656  -2.389  14.975  1.00  0.73           C  
ATOM   1266  O   SER A  85      20.902  -2.163  16.164  1.00  0.73           O  
ATOM   1267  CB  SER A  85      22.760  -1.811  13.787  1.00  0.73           C  
ATOM   1268  OG  SER A  85      23.032  -3.181  13.671  1.00  0.73           O  
ATOM   1269  H   SER A  85      21.150   0.341  14.922  1.00  0.73           H  
ATOM   1270  HA  SER A  85      20.811  -1.871  12.921  1.00  0.73           H  
ATOM   1271 1HB  SER A  85      23.186  -1.275  12.937  1.00  0.73           H  
ATOM   1272 2HB  SER A  85      23.230  -1.420  14.691  1.00  0.73           H  
ATOM   1273  HG  SER A  85      22.441  -3.630  14.298  1.00  0.73           H  
ATOM   1274  N   LEU A  86      19.836  -3.360  14.590  1.00  0.76           N  
ATOM   1275  CA  LEU A  86      19.169  -4.201  15.569  1.00  0.76           C  
ATOM   1276  C   LEU A  86      20.225  -4.910  16.389  1.00  0.76           C  
ATOM   1277  O   LEU A  86      21.175  -5.477  15.842  1.00  0.76           O  
ATOM   1278  CB  LEU A  86      18.214  -5.183  14.870  1.00  0.76           C  
ATOM   1279  CG  LEU A  86      17.247  -5.958  15.793  1.00  0.76           C  
ATOM   1280  CD1 LEU A  86      16.288  -4.964  16.417  1.00  0.76           C  
ATOM   1281  CD2 LEU A  86      16.454  -6.988  14.982  1.00  0.76           C  
ATOM   1282  H   LEU A  86      19.655  -3.513  13.596  1.00  0.76           H  
ATOM   1283  HA  LEU A  86      18.596  -3.592  16.251  1.00  0.76           H  
ATOM   1284 1HB  LEU A  86      17.610  -4.620  14.153  1.00  0.76           H  
ATOM   1285 2HB  LEU A  86      18.807  -5.910  14.317  1.00  0.76           H  
ATOM   1286  HG  LEU A  86      17.812  -6.458  16.591  1.00  0.76           H  
ATOM   1287 1HD1 LEU A  86      15.604  -5.486  17.078  1.00  0.76           H  
ATOM   1288 2HD1 LEU A  86      16.843  -4.237  16.973  1.00  0.76           H  
ATOM   1289 3HD1 LEU A  86      15.732  -4.464  15.624  1.00  0.76           H  
ATOM   1290 1HD2 LEU A  86      15.766  -7.521  15.644  1.00  0.76           H  
ATOM   1291 2HD2 LEU A  86      15.887  -6.479  14.196  1.00  0.76           H  
ATOM   1292 3HD2 LEU A  86      17.144  -7.700  14.530  1.00  0.76           H  
ATOM   1293  N   THR A  87      20.083  -4.850  17.702  1.00  0.79           N  
ATOM   1294  CA  THR A  87      21.064  -5.462  18.571  1.00  0.79           C  
ATOM   1295  C   THR A  87      20.894  -6.986  18.560  1.00  0.79           C  
ATOM   1296  O   THR A  87      19.790  -7.466  18.309  1.00  0.79           O  
ATOM   1297  CB  THR A  87      20.891  -4.889  19.988  1.00  0.79           C  
ATOM   1298  OG1 THR A  87      19.573  -5.183  20.441  1.00  0.79           O  
ATOM   1299  CG2 THR A  87      21.099  -3.399  19.974  1.00  0.79           C  
ATOM   1300  H   THR A  87      19.288  -4.352  18.104  1.00  0.79           H  
ATOM   1301  HA  THR A  87      22.039  -5.173  18.195  1.00  0.79           H  
ATOM   1302  HB  THR A  87      21.599  -5.338  20.666  1.00  0.79           H  
ATOM   1303  HG1 THR A  87      18.936  -4.641  19.915  1.00  0.79           H  
ATOM   1304 1HG2 THR A  87      20.965  -2.994  20.975  1.00  0.79           H  
ATOM   1305 2HG2 THR A  87      22.104  -3.192  19.628  1.00  0.79           H  
ATOM   1306 3HG2 THR A  87      20.388  -2.940  19.304  1.00  0.79           H  
ATOM   1307  N   PRO A  88      21.928  -7.779  18.930  1.00  0.84           N  
ATOM   1308  CA  PRO A  88      21.904  -9.236  19.033  1.00  0.84           C  
ATOM   1309  C   PRO A  88      20.827  -9.799  19.952  1.00  0.84           C  
ATOM   1310  O   PRO A  88      20.421 -10.951  19.800  1.00  0.84           O  
ATOM   1311  CB  PRO A  88      23.288  -9.549  19.612  1.00  0.84           C  
ATOM   1312  CG  PRO A  88      24.162  -8.405  19.169  1.00  0.84           C  
ATOM   1313  CD  PRO A  88      23.272  -7.193  19.200  1.00  0.84           C  
ATOM   1314  HA  PRO A  88      21.800  -9.660  18.023  1.00  0.84           H  
ATOM   1315 1HB  PRO A  88      23.215  -9.633  20.712  1.00  0.84           H  
ATOM   1316 2HB  PRO A  88      23.635 -10.523  19.242  1.00  0.84           H  
ATOM   1317 1HG  PRO A  88      25.029  -8.312  19.842  1.00  0.84           H  
ATOM   1318 2HG  PRO A  88      24.562  -8.606  18.164  1.00  0.84           H  
ATOM   1319 1HD  PRO A  88      23.322  -6.718  20.185  1.00  0.84           H  
ATOM   1320 2HD  PRO A  88      23.611  -6.540  18.392  1.00  0.84           H  
ATOM   1321  N   ASP A  89      20.369  -8.998  20.907  1.00  0.90           N  
ATOM   1322  CA  ASP A  89      19.357  -9.449  21.843  1.00  0.90           C  
ATOM   1323  C   ASP A  89      17.941  -9.097  21.391  1.00  0.90           C  
ATOM   1324  O   ASP A  89      16.972  -9.429  22.079  1.00  0.90           O  
ATOM   1325  CB  ASP A  89      19.613  -8.810  23.204  1.00  0.90           C  
ATOM   1326  CG  ASP A  89      20.931  -9.263  23.826  1.00  0.90           C  
ATOM   1327  OD1 ASP A  89      21.258 -10.420  23.721  1.00  0.90           O  
ATOM   1328  OD2 ASP A  89      21.607  -8.435  24.385  1.00  0.90           O  
ATOM   1329  H   ASP A  89      20.721  -8.057  20.994  1.00  0.90           H  
ATOM   1330  HA  ASP A  89      19.428 -10.532  21.935  1.00  0.90           H  
ATOM   1331 1HB  ASP A  89      19.629  -7.724  23.093  1.00  0.90           H  
ATOM   1332 2HB  ASP A  89      18.797  -9.059  23.882  1.00  0.90           H  
ATOM   1333  N   GLY A  90      17.816  -8.398  20.262  1.00  0.96           N  
ATOM   1334  CA  GLY A  90      16.511  -7.963  19.790  1.00  0.96           C  
ATOM   1335  C   GLY A  90      15.842  -8.969  18.867  1.00  0.96           C  
ATOM   1336  O   GLY A  90      16.496  -9.711  18.131  1.00  0.96           O  
ATOM   1337  H   GLY A  90      18.633  -8.159  19.701  1.00  0.96           H  
ATOM   1338 1HA  GLY A  90      15.862  -7.765  20.644  1.00  0.96           H  
ATOM   1339 2HA  GLY A  90      16.626  -7.015  19.264  1.00  0.96           H  
ATOM   1340  N   LYS A  91      14.520  -8.959  18.892  1.00  1.00           N  
ATOM   1341  CA  LYS A  91      13.698  -9.774  18.002  1.00  1.00           C  
ATOM   1342  C   LYS A  91      12.290  -9.232  18.044  1.00  1.00           C  
ATOM   1343  O   LYS A  91      11.815  -8.883  19.117  1.00  1.00           O  
ATOM   1344  CB  LYS A  91      13.705 -11.242  18.420  1.00  1.00           C  
ATOM   1345  CG  LYS A  91      13.087 -11.506  19.784  1.00  1.00           C  
ATOM   1346  CD  LYS A  91      13.177 -12.985  20.156  1.00  1.00           C  
ATOM   1347  CE  LYS A  91      12.547 -13.259  21.517  1.00  1.00           C  
ATOM   1348  NZ  LYS A  91      12.631 -14.700  21.888  1.00  1.00           N  
ATOM   1349  H   LYS A  91      14.071  -8.311  19.541  1.00  1.00           H  
ATOM   1350  HA  LYS A  91      14.073  -9.683  16.982  1.00  1.00           H  
ATOM   1351 1HB  LYS A  91      13.147 -11.826  17.688  1.00  1.00           H  
ATOM   1352 2HB  LYS A  91      14.728 -11.621  18.430  1.00  1.00           H  
ATOM   1353 1HG  LYS A  91      13.603 -10.911  20.540  1.00  1.00           H  
ATOM   1354 2HG  LYS A  91      12.036 -11.205  19.761  1.00  1.00           H  
ATOM   1355 1HD  LYS A  91      12.661 -13.577  19.399  1.00  1.00           H  
ATOM   1356 2HD  LYS A  91      14.224 -13.288  20.181  1.00  1.00           H  
ATOM   1357 1HE  LYS A  91      13.062 -12.668  22.274  1.00  1.00           H  
ATOM   1358 2HE  LYS A  91      11.498 -12.962  21.491  1.00  1.00           H  
ATOM   1359 1HZ  LYS A  91      12.205 -14.843  22.793  1.00  1.00           H  
ATOM   1360 2HZ  LYS A  91      12.146 -15.255  21.197  1.00  1.00           H  
ATOM   1361 3HZ  LYS A  91      13.600 -14.982  21.926  1.00  1.00           H  
ATOM   1362  N   TRP A  92      11.575  -9.282  16.936  1.00  1.01           N  
ATOM   1363  CA  TRP A  92      10.226  -8.745  16.940  1.00  1.01           C  
ATOM   1364  C   TRP A  92       9.344  -9.535  17.896  1.00  1.01           C  
ATOM   1365  O   TRP A  92       9.447 -10.759  17.946  1.00  1.01           O  
ATOM   1366  CB  TRP A  92       9.649  -8.774  15.528  1.00  1.01           C  
ATOM   1367  CG  TRP A  92       8.361  -8.092  15.440  1.00  1.01           C  
ATOM   1368  CD1 TRP A  92       8.203  -6.786  15.187  1.00  1.01           C  
ATOM   1369  CD2 TRP A  92       7.033  -8.629  15.610  1.00  1.01           C  
ATOM   1370  NE1 TRP A  92       6.884  -6.459  15.208  1.00  1.01           N  
ATOM   1371  CE2 TRP A  92       6.152  -7.566  15.457  1.00  1.01           C  
ATOM   1372  CE3 TRP A  92       6.535  -9.897  15.884  1.00  1.01           C  
ATOM   1373  CZ2 TRP A  92       4.790  -7.722  15.563  1.00  1.01           C  
ATOM   1374  CZ3 TRP A  92       5.166 -10.062  15.993  1.00  1.01           C  
ATOM   1375  CH2 TRP A  92       4.313  -8.999  15.834  1.00  1.01           C  
ATOM   1376  H   TRP A  92      11.981  -9.630  16.079  1.00  1.01           H  
ATOM   1377  HA  TRP A  92      10.271  -7.714  17.272  1.00  1.01           H  
ATOM   1378 1HB  TRP A  92      10.337  -8.298  14.832  1.00  1.01           H  
ATOM   1379 2HB  TRP A  92       9.512  -9.806  15.202  1.00  1.01           H  
ATOM   1380  HD1 TRP A  92       9.014  -6.082  15.013  1.00  1.01           H  
ATOM   1381  HE1 TRP A  92       6.539  -5.507  15.056  1.00  1.01           H  
ATOM   1382  HE3 TRP A  92       7.213 -10.739  16.011  1.00  1.01           H  
ATOM   1383  HZ2 TRP A  92       4.099  -6.885  15.443  1.00  1.01           H  
ATOM   1384  HZ3 TRP A  92       4.782 -11.059  16.207  1.00  1.01           H  
ATOM   1385  HH2 TRP A  92       3.239  -9.162  15.925  1.00  1.01           H  
ATOM   1386  N   PRO A  93       8.480  -8.860  18.681  1.00  0.99           N  
ATOM   1387  CA  PRO A  93       8.193  -7.425  18.848  1.00  0.99           C  
ATOM   1388  C   PRO A  93       9.195  -6.659  19.710  1.00  0.99           C  
ATOM   1389  O   PRO A  93       9.106  -5.440  19.857  1.00  0.99           O  
ATOM   1390  CB  PRO A  93       6.824  -7.463  19.520  1.00  0.99           C  
ATOM   1391  CG  PRO A  93       6.853  -8.726  20.339  1.00  0.99           C  
ATOM   1392  CD  PRO A  93       7.638  -9.715  19.507  1.00  0.99           C  
ATOM   1393  HA  PRO A  93       8.096  -6.936  17.882  1.00  0.99           H  
ATOM   1394 1HB  PRO A  93       6.677  -6.559  20.129  1.00  0.99           H  
ATOM   1395 2HB  PRO A  93       6.033  -7.469  18.752  1.00  0.99           H  
ATOM   1396 1HG  PRO A  93       7.332  -8.527  21.314  1.00  0.99           H  
ATOM   1397 2HG  PRO A  93       5.831  -9.068  20.549  1.00  0.99           H  
ATOM   1398 1HD  PRO A  93       8.269 -10.348  20.148  1.00  0.99           H  
ATOM   1399 2HD  PRO A  93       6.972 -10.311  18.871  1.00  0.99           H  
ATOM   1400  N   ASN A  94      10.138  -7.357  20.310  1.00  0.95           N  
ATOM   1401  CA  ASN A  94      11.062  -6.756  21.262  1.00  0.95           C  
ATOM   1402  C   ASN A  94      12.242  -6.115  20.549  1.00  0.95           C  
ATOM   1403  O   ASN A  94      13.370  -6.623  20.557  1.00  0.95           O  
ATOM   1404  CB  ASN A  94      11.503  -7.789  22.273  1.00  0.95           C  
ATOM   1405  CG  ASN A  94      10.342  -8.230  23.150  1.00  0.95           C  
ATOM   1406  OD1 ASN A  94       9.514  -7.406  23.561  1.00  0.95           O  
ATOM   1407  ND2 ASN A  94      10.268  -9.503  23.446  1.00  0.95           N  
ATOM   1408  H   ASN A  94      10.264  -8.336  20.093  1.00  0.95           H  
ATOM   1409  HA  ASN A  94      10.539  -5.961  21.795  1.00  0.95           H  
ATOM   1410 1HB  ASN A  94      11.907  -8.660  21.751  1.00  0.95           H  
ATOM   1411 2HB  ASN A  94      12.295  -7.379  22.898  1.00  0.95           H  
ATOM   1412 1HD2 ASN A  94       9.523  -9.839  24.025  1.00  0.95           H  
ATOM   1413 2HD2 ASN A  94      10.956 -10.137  23.100  1.00  0.95           H  
ATOM   1414  N   ILE A  95      11.955  -4.996  19.910  1.00  0.91           N  
ATOM   1415  CA  ILE A  95      12.924  -4.297  19.088  1.00  0.91           C  
ATOM   1416  C   ILE A  95      13.780  -3.287  19.835  1.00  0.91           C  
ATOM   1417  O   ILE A  95      13.285  -2.407  20.537  1.00  0.91           O  
ATOM   1418  CB  ILE A  95      12.210  -3.664  17.897  1.00  0.91           C  
ATOM   1419  CG1 ILE A  95      11.540  -4.795  17.122  1.00  0.91           C  
ATOM   1420  CG2 ILE A  95      13.098  -2.832  17.066  1.00  0.91           C  
ATOM   1421  CD1 ILE A  95      12.527  -5.869  16.704  1.00  0.91           C  
ATOM   1422  H   ILE A  95      10.987  -4.670  19.970  1.00  0.91           H  
ATOM   1423  HA  ILE A  95      13.602  -5.044  18.680  1.00  0.91           H  
ATOM   1424  HB  ILE A  95      11.405  -3.031  18.276  1.00  0.91           H  
ATOM   1425 1HG1 ILE A  95      10.760  -5.241  17.726  1.00  0.91           H  
ATOM   1426 2HG1 ILE A  95      11.088  -4.384  16.225  1.00  0.91           H  
ATOM   1427 1HG2 ILE A  95      12.529  -2.394  16.244  1.00  0.91           H  
ATOM   1428 2HG2 ILE A  95      13.497  -2.043  17.691  1.00  0.91           H  
ATOM   1429 3HG2 ILE A  95      13.898  -3.432  16.671  1.00  0.91           H  
ATOM   1430 1HD1 ILE A  95      12.020  -6.631  16.145  1.00  0.91           H  
ATOM   1431 2HD1 ILE A  95      13.301  -5.434  16.093  1.00  0.91           H  
ATOM   1432 3HD1 ILE A  95      12.982  -6.312  17.586  1.00  0.91           H  
ATOM   1433  N   LYS A  96      15.088  -3.463  19.679  1.00  0.87           N  
ATOM   1434  CA  LYS A  96      16.106  -2.640  20.309  1.00  0.87           C  
ATOM   1435  C   LYS A  96      17.253  -2.450  19.328  1.00  0.87           C  
ATOM   1436  O   LYS A  96      17.899  -3.438  18.952  1.00  0.87           O  
ATOM   1437  CB  LYS A  96      16.615  -3.351  21.573  1.00  0.87           C  
ATOM   1438  CG  LYS A  96      17.709  -2.630  22.382  1.00  0.87           C  
ATOM   1439  CD  LYS A  96      17.142  -1.516  23.260  1.00  0.87           C  
ATOM   1440  CE  LYS A  96      18.223  -0.923  24.174  1.00  0.87           C  
ATOM   1441  NZ  LYS A  96      17.675   0.125  25.101  1.00  0.87           N  
ATOM   1442  H   LYS A  96      15.388  -4.217  19.083  1.00  0.87           H  
ATOM   1443  HA  LYS A  96      15.687  -1.668  20.560  1.00  0.87           H  
ATOM   1444 1HB  LYS A  96      15.773  -3.517  22.247  1.00  0.87           H  
ATOM   1445 2HB  LYS A  96      17.005  -4.334  21.300  1.00  0.87           H  
ATOM   1446 1HG  LYS A  96      18.234  -3.353  23.008  1.00  0.87           H  
ATOM   1447 2HG  LYS A  96      18.429  -2.190  21.689  1.00  0.87           H  
ATOM   1448 1HD  LYS A  96      16.753  -0.719  22.631  1.00  0.87           H  
ATOM   1449 2HD  LYS A  96      16.328  -1.904  23.871  1.00  0.87           H  
ATOM   1450 1HE  LYS A  96      18.664  -1.722  24.766  1.00  0.87           H  
ATOM   1451 2HE  LYS A  96      18.998  -0.471  23.554  1.00  0.87           H  
ATOM   1452 1HZ  LYS A  96      18.411   0.491  25.677  1.00  0.87           H  
ATOM   1453 2HZ  LYS A  96      17.259   0.905  24.566  1.00  0.87           H  
ATOM   1454 3HZ  LYS A  96      16.964  -0.273  25.685  1.00  0.87           H  
ATOM   1455  N   LEU A  97      17.515  -1.199  18.949  1.00  0.84           N  
ATOM   1456  CA  LEU A  97      18.555  -0.864  17.981  1.00  0.84           C  
ATOM   1457  C   LEU A  97      19.624   0.071  18.556  1.00  0.84           C  
ATOM   1458  O   LEU A  97      19.327   0.960  19.356  1.00  0.84           O  
ATOM   1459  CB  LEU A  97      17.948  -0.159  16.746  1.00  0.84           C  
ATOM   1460  CG  LEU A  97      17.002  -0.974  15.800  1.00  0.84           C  
ATOM   1461  CD1 LEU A  97      15.605  -0.782  16.222  1.00  0.84           C  
ATOM   1462  CD2 LEU A  97      17.167  -0.528  14.369  1.00  0.84           C  
ATOM   1463  H   LEU A  97      16.922  -0.453  19.292  1.00  0.84           H  
ATOM   1464  HA  LEU A  97      19.039  -1.780  17.670  1.00  0.84           H  
ATOM   1465 1HB  LEU A  97      17.377   0.697  17.098  1.00  0.84           H  
ATOM   1466 2HB  LEU A  97      18.773   0.220  16.137  1.00  0.84           H  
ATOM   1467  HG  LEU A  97      17.226  -2.006  15.874  1.00  0.84           H  
ATOM   1468 1HD1 LEU A  97      14.954  -1.355  15.565  1.00  0.84           H  
ATOM   1469 2HD1 LEU A  97      15.497  -1.118  17.240  1.00  0.84           H  
ATOM   1470 3HD1 LEU A  97      15.353   0.274  16.151  1.00  0.84           H  
ATOM   1471 1HD2 LEU A  97      16.499  -1.111  13.731  1.00  0.84           H  
ATOM   1472 2HD2 LEU A  97      16.906   0.521  14.297  1.00  0.84           H  
ATOM   1473 3HD2 LEU A  97      18.193  -0.679  14.049  1.00  0.84           H  
ATOM   1474  N   THR A  98      20.858  -0.118  18.109  1.00  0.83           N  
ATOM   1475  CA  THR A  98      21.983   0.753  18.441  1.00  0.83           C  
ATOM   1476  C   THR A  98      22.062   1.857  17.403  1.00  0.83           C  
ATOM   1477  O   THR A  98      21.827   1.594  16.221  1.00  0.83           O  
ATOM   1478  CB  THR A  98      23.307  -0.023  18.521  1.00  0.83           C  
ATOM   1479  OG1 THR A  98      23.233  -0.976  19.579  1.00  0.83           O  
ATOM   1480  CG2 THR A  98      24.487   0.913  18.769  1.00  0.83           C  
ATOM   1481  H   THR A  98      21.017  -0.895  17.470  1.00  0.83           H  
ATOM   1482  HA  THR A  98      21.800   1.212  19.412  1.00  0.83           H  
ATOM   1483  HB  THR A  98      23.464  -0.557  17.581  1.00  0.83           H  
ATOM   1484  HG1 THR A  98      23.107  -0.515  20.411  1.00  0.83           H  
ATOM   1485 1HG2 THR A  98      25.404   0.330  18.821  1.00  0.83           H  
ATOM   1486 2HG2 THR A  98      24.572   1.634  17.956  1.00  0.83           H  
ATOM   1487 3HG2 THR A  98      24.341   1.443  19.709  1.00  0.83           H  
ATOM   1488  N   THR A  99      22.321   3.094  17.836  1.00  0.83           N  
ATOM   1489  CA  THR A  99      22.393   4.205  16.891  1.00  0.83           C  
ATOM   1490  C   THR A  99      23.811   4.756  16.755  1.00  0.83           C  
ATOM   1491  O   THR A  99      24.475   5.023  17.763  1.00  0.83           O  
ATOM   1492  CB  THR A  99      21.525   5.380  17.368  1.00  0.83           C  
ATOM   1493  OG1 THR A  99      20.194   4.942  17.545  1.00  0.83           O  
ATOM   1494  CG2 THR A  99      21.532   6.499  16.296  1.00  0.83           C  
ATOM   1495  H   THR A  99      22.486   3.256  18.819  1.00  0.83           H  
ATOM   1496  HA  THR A  99      22.055   3.868  15.912  1.00  0.83           H  
ATOM   1497  HB  THR A  99      21.905   5.774  18.308  1.00  0.83           H  
ATOM   1498  HG1 THR A  99      19.968   4.371  16.809  1.00  0.83           H  
ATOM   1499 1HG2 THR A  99      20.904   7.322  16.628  1.00  0.83           H  
ATOM   1500 2HG2 THR A  99      22.540   6.875  16.142  1.00  0.83           H  
ATOM   1501 3HG2 THR A  99      21.151   6.108  15.355  1.00  0.83           H  
ATOM   1502  N   THR A 100      24.258   4.960  15.517  1.00  0.84           N  
ATOM   1503  CA  THR A 100      25.535   5.608  15.258  1.00  0.84           C  
ATOM   1504  C   THR A 100      25.344   6.859  14.408  1.00  0.84           C  
ATOM   1505  O   THR A 100      24.843   6.795  13.283  1.00  0.84           O  
ATOM   1506  CB  THR A 100      26.520   4.659  14.558  1.00  0.84           C  
ATOM   1507  OG1 THR A 100      26.766   3.521  15.394  1.00  0.84           O  
ATOM   1508  CG2 THR A 100      27.828   5.377  14.256  1.00  0.84           C  
ATOM   1509  H   THR A 100      23.678   4.667  14.733  1.00  0.84           H  
ATOM   1510  HA  THR A 100      25.972   5.916  16.208  1.00  0.84           H  
ATOM   1511  HB  THR A 100      26.081   4.316  13.620  1.00  0.84           H  
ATOM   1512  HG1 THR A 100      26.977   3.821  16.284  1.00  0.84           H  
ATOM   1513 1HG2 THR A 100      28.511   4.693  13.754  1.00  0.84           H  
ATOM   1514 2HG2 THR A 100      27.635   6.235  13.608  1.00  0.84           H  
ATOM   1515 3HG2 THR A 100      28.277   5.722  15.186  1.00  0.84           H  
ATOM   1516  N   ASP A 101      25.746   8.003  14.935  1.00  0.84           N  
ATOM   1517  CA  ASP A 101      25.599   9.244  14.186  1.00  0.84           C  
ATOM   1518  C   ASP A 101      26.812   9.443  13.293  1.00  0.84           C  
ATOM   1519  O   ASP A 101      27.933   9.121  13.695  1.00  0.84           O  
ATOM   1520  CB  ASP A 101      25.432  10.420  15.127  1.00  0.84           C  
ATOM   1521  CG  ASP A 101      24.134  10.372  15.899  1.00  0.84           C  
ATOM   1522  OD1 ASP A 101      23.213   9.698  15.496  1.00  0.84           O  
ATOM   1523  OD2 ASP A 101      24.083  10.994  16.918  1.00  0.84           O  
ATOM   1524  H   ASP A 101      26.152   8.014  15.861  1.00  0.84           H  
ATOM   1525  HA  ASP A 101      24.714   9.179  13.553  1.00  0.84           H  
ATOM   1526 1HB  ASP A 101      26.262  10.445  15.831  1.00  0.84           H  
ATOM   1527 2HB  ASP A 101      25.461  11.347  14.551  1.00  0.84           H  
ATOM   1528  N   ALA A 102      26.608  10.009  12.109  1.00  0.82           N  
ATOM   1529  CA  ALA A 102      27.734  10.255  11.216  1.00  0.82           C  
ATOM   1530  C   ALA A 102      27.471  11.339  10.182  1.00  0.82           C  
ATOM   1531  O   ALA A 102      26.328  11.662   9.862  1.00  0.82           O  
ATOM   1532  CB  ALA A 102      28.087   8.974  10.476  1.00  0.82           C  
ATOM   1533  H   ALA A 102      25.658  10.234  11.811  1.00  0.82           H  
ATOM   1534  HA  ALA A 102      28.580  10.571  11.826  1.00  0.82           H  
ATOM   1535 1HB  ALA A 102      28.952   9.152   9.835  1.00  0.82           H  
ATOM   1536 2HB  ALA A 102      28.322   8.188  11.194  1.00  0.82           H  
ATOM   1537 3HB  ALA A 102      27.239   8.669   9.865  1.00  0.82           H  
ATOM   1538  N   SER A 103      28.554  11.881   9.645  1.00  0.79           N  
ATOM   1539  CA  SER A 103      28.478  12.771   8.496  1.00  0.79           C  
ATOM   1540  C   SER A 103      29.085  11.954   7.366  1.00  0.79           C  
ATOM   1541  O   SER A 103      30.206  11.457   7.501  1.00  0.79           O  
ATOM   1542  CB  SER A 103      29.230  14.060   8.737  1.00  0.79           C  
ATOM   1543  OG  SER A 103      28.672  14.787   9.810  1.00  0.79           O  
ATOM   1544  H   SER A 103      29.464  11.620   9.999  1.00  0.79           H  
ATOM   1545  HA  SER A 103      27.442  12.993   8.262  1.00  0.79           H  
ATOM   1546 1HB  SER A 103      30.274  13.839   8.945  1.00  0.79           H  
ATOM   1547 2HB  SER A 103      29.197  14.666   7.830  1.00  0.79           H  
ATOM   1548  HG  SER A 103      27.794  15.111   9.511  1.00  0.79           H  
ATOM   1549  N   ALA A 104      28.333  11.731   6.297  1.00  0.76           N  
ATOM   1550  CA  ALA A 104      28.813  10.814   5.262  1.00  0.76           C  
ATOM   1551  C   ALA A 104      28.240  11.082   3.888  1.00  0.76           C  
ATOM   1552  O   ALA A 104      27.240  11.777   3.744  1.00  0.76           O  
ATOM   1553  CB  ALA A 104      28.460   9.403   5.661  1.00  0.76           C  
ATOM   1554  H   ALA A 104      27.421  12.185   6.231  1.00  0.76           H  
ATOM   1555  HA  ALA A 104      29.896  10.914   5.195  1.00  0.76           H  
ATOM   1556 1HB  ALA A 104      28.845   8.746   4.917  1.00  0.76           H  
ATOM   1557 2HB  ALA A 104      28.902   9.166   6.627  1.00  0.76           H  
ATOM   1558 3HB  ALA A 104      27.382   9.303   5.720  1.00  0.76           H  
ATOM   1559  N   LYS A 105      28.889  10.563   2.855  1.00  0.72           N  
ATOM   1560  CA  LYS A 105      28.317  10.727   1.528  1.00  0.72           C  
ATOM   1561  C   LYS A 105      27.275   9.655   1.301  1.00  0.72           C  
ATOM   1562  O   LYS A 105      27.480   8.489   1.635  1.00  0.72           O  
ATOM   1563  CB  LYS A 105      29.385  10.713   0.438  1.00  0.72           C  
ATOM   1564  CG  LYS A 105      30.311  11.925   0.428  1.00  0.72           C  
ATOM   1565  CD  LYS A 105      31.287  11.810  -0.725  1.00  0.72           C  
ATOM   1566  CE  LYS A 105      32.210  12.995  -0.832  1.00  0.72           C  
ATOM   1567  NZ  LYS A 105      33.186  12.808  -1.939  1.00  0.72           N  
ATOM   1568  H   LYS A 105      29.728   9.987   2.988  1.00  0.72           H  
ATOM   1569  HA  LYS A 105      27.810  11.692   1.476  1.00  0.72           H  
ATOM   1570 1HB  LYS A 105      30.006   9.817   0.549  1.00  0.72           H  
ATOM   1571 2HB  LYS A 105      28.905  10.658  -0.542  1.00  0.72           H  
ATOM   1572 1HG  LYS A 105      29.718  12.832   0.292  1.00  0.72           H  
ATOM   1573 2HG  LYS A 105      30.855  11.992   1.368  1.00  0.72           H  
ATOM   1574 1HD  LYS A 105      31.877  10.897  -0.612  1.00  0.72           H  
ATOM   1575 2HD  LYS A 105      30.721  11.730  -1.658  1.00  0.72           H  
ATOM   1576 1HE  LYS A 105      31.618  13.894  -1.028  1.00  0.72           H  
ATOM   1577 2HE  LYS A 105      32.751  13.123   0.103  1.00  0.72           H  
ATOM   1578 1HZ  LYS A 105      33.790  13.613  -2.002  1.00  0.72           H  
ATOM   1579 2HZ  LYS A 105      33.737  11.980  -1.763  1.00  0.72           H  
ATOM   1580 3HZ  LYS A 105      32.678  12.694  -2.808  1.00  0.72           H  
ATOM   1581  N   VAL A 106      26.155  10.053   0.729  1.00  0.69           N  
ATOM   1582  CA  VAL A 106      25.055   9.135   0.488  1.00  0.69           C  
ATOM   1583  C   VAL A 106      24.948   8.705  -0.965  1.00  0.69           C  
ATOM   1584  O   VAL A 106      25.065   9.525  -1.885  1.00  0.69           O  
ATOM   1585  CB  VAL A 106      23.746   9.778   0.991  1.00  0.69           C  
ATOM   1586  CG1 VAL A 106      22.577   8.923   0.692  1.00  0.69           C  
ATOM   1587  CG2 VAL A 106      23.861   9.944   2.474  1.00  0.69           C  
ATOM   1588  H   VAL A 106      26.051  11.027   0.485  1.00  0.69           H  
ATOM   1589  HA  VAL A 106      25.222   8.240   1.087  1.00  0.69           H  
ATOM   1590  HB  VAL A 106      23.606  10.746   0.508  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 106      21.670   9.389   1.067  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 106      22.496   8.783  -0.366  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 106      22.733   7.963   1.179  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 106      22.964  10.402   2.861  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 106      23.992   8.973   2.926  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 106      24.718  10.558   2.703  1.00  0.69           H  
ATOM   1597  N   VAL A 107      24.783   7.390  -1.151  1.00  0.68           N  
ATOM   1598  CA  VAL A 107      24.615   6.796  -2.469  1.00  0.68           C  
ATOM   1599  C   VAL A 107      23.180   6.380  -2.668  1.00  0.68           C  
ATOM   1600  O   VAL A 107      22.622   5.607  -1.871  1.00  0.68           O  
ATOM   1601  CB  VAL A 107      25.538   5.600  -2.705  1.00  0.68           C  
ATOM   1602  CG1 VAL A 107      25.235   4.989  -4.098  1.00  0.68           C  
ATOM   1603  CG2 VAL A 107      26.976   6.073  -2.645  1.00  0.68           C  
ATOM   1604  H   VAL A 107      24.732   6.792  -0.326  1.00  0.68           H  
ATOM   1605  HA  VAL A 107      24.869   7.544  -3.204  1.00  0.68           H  
ATOM   1606  HB  VAL A 107      25.362   4.835  -1.945  1.00  0.68           H  
ATOM   1607 1HG1 VAL A 107      25.894   4.137  -4.282  1.00  0.68           H  
ATOM   1608 2HG1 VAL A 107      24.198   4.650  -4.132  1.00  0.68           H  
ATOM   1609 3HG1 VAL A 107      25.392   5.745  -4.866  1.00  0.68           H  
ATOM   1610 1HG2 VAL A 107      27.646   5.233  -2.822  1.00  0.68           H  
ATOM   1611 2HG2 VAL A 107      27.133   6.828  -3.409  1.00  0.68           H  
ATOM   1612 3HG2 VAL A 107      27.183   6.503  -1.665  1.00  0.68           H  
ATOM   1613  N   VAL A 108      22.592   6.933  -3.724  1.00  0.68           N  
ATOM   1614  CA  VAL A 108      21.182   6.790  -4.006  1.00  0.68           C  
ATOM   1615  C   VAL A 108      20.869   6.177  -5.365  1.00  0.68           C  
ATOM   1616  O   VAL A 108      21.363   6.639  -6.396  1.00  0.68           O  
ATOM   1617  CB  VAL A 108      20.561   8.194  -3.983  1.00  0.68           C  
ATOM   1618  CG1 VAL A 108      19.124   8.123  -4.242  1.00  0.68           C  
ATOM   1619  CG2 VAL A 108      20.878   8.866  -2.690  1.00  0.68           C  
ATOM   1620  H   VAL A 108      23.162   7.522  -4.328  1.00  0.68           H  
ATOM   1621  HA  VAL A 108      20.737   6.171  -3.231  1.00  0.68           H  
ATOM   1622  HB  VAL A 108      20.989   8.784  -4.797  1.00  0.68           H  
ATOM   1623 1HG1 VAL A 108      18.747   9.135  -4.249  1.00  0.68           H  
ATOM   1624 2HG1 VAL A 108      18.939   7.662  -5.198  1.00  0.68           H  
ATOM   1625 3HG1 VAL A 108      18.638   7.541  -3.458  1.00  0.68           H  
ATOM   1626 1HG2 VAL A 108      20.447   9.857  -2.693  1.00  0.68           H  
ATOM   1627 2HG2 VAL A 108      20.481   8.301  -1.890  1.00  0.68           H  
ATOM   1628 3HG2 VAL A 108      21.955   8.942  -2.582  1.00  0.68           H  
ATOM   1629  N   GLY A 109      20.036   5.143  -5.380  1.00  0.70           N  
ATOM   1630  CA  GLY A 109      19.617   4.562  -6.639  1.00  0.70           C  
ATOM   1631  C   GLY A 109      18.513   5.458  -7.154  1.00  0.70           C  
ATOM   1632  O   GLY A 109      17.605   5.809  -6.384  1.00  0.70           O  
ATOM   1633  H   GLY A 109      19.643   4.802  -4.511  1.00  0.70           H  
ATOM   1634 1HA  GLY A 109      20.435   4.515  -7.346  1.00  0.70           H  
ATOM   1635 2HA  GLY A 109      19.246   3.549  -6.481  1.00  0.70           H  
ATOM   1636  N   CYS A 110      18.565   5.810  -8.437  1.00  0.73           N  
ATOM   1637  CA  CYS A 110      17.536   6.661  -9.023  1.00  0.73           C  
ATOM   1638  C   CYS A 110      16.854   6.013 -10.223  1.00  0.73           C  
ATOM   1639  O   CYS A 110      17.438   5.148 -10.877  1.00  0.73           O  
ATOM   1640  CB  CYS A 110      18.148   7.999  -9.422  1.00  0.73           C  
ATOM   1641  SG  CYS A 110      18.843   8.946  -7.994  1.00  0.73           S  
ATOM   1642  H   CYS A 110      19.360   5.524  -9.015  1.00  0.73           H  
ATOM   1643  HA  CYS A 110      16.781   6.846  -8.267  1.00  0.73           H  
ATOM   1644 1HB  CYS A 110      18.950   7.832 -10.143  1.00  0.73           H  
ATOM   1645 2HB  CYS A 110      17.389   8.619  -9.904  1.00  0.73           H  
ATOM   1646  HG  CYS A 110      19.773   8.048  -7.652  1.00  0.73           H  
ATOM   1647  N   ASP A 111      15.624   6.444 -10.515  1.00  0.76           N  
ATOM   1648  CA  ASP A 111      14.885   5.949 -11.683  1.00  0.76           C  
ATOM   1649  C   ASP A 111      13.750   6.892 -12.098  1.00  0.76           C  
ATOM   1650  O   ASP A 111      13.461   7.883 -11.424  1.00  0.76           O  
ATOM   1651  CB  ASP A 111      14.309   4.547 -11.387  1.00  0.76           C  
ATOM   1652  CG  ASP A 111      14.084   3.616 -12.626  1.00  0.76           C  
ATOM   1653  OD1 ASP A 111      13.978   4.108 -13.731  1.00  0.76           O  
ATOM   1654  OD2 ASP A 111      14.010   2.426 -12.428  1.00  0.76           O  
ATOM   1655  H   ASP A 111      15.204   7.137  -9.898  1.00  0.76           H  
ATOM   1656  HA  ASP A 111      15.581   5.872 -12.520  1.00  0.76           H  
ATOM   1657 1HB  ASP A 111      14.958   4.029 -10.682  1.00  0.76           H  
ATOM   1658 2HB  ASP A 111      13.346   4.671 -10.907  1.00  0.76           H  
ATOM   1659  N   GLY A 112      13.112   6.564 -13.217  1.00  0.79           N  
ATOM   1660  CA  GLY A 112      11.954   7.295 -13.725  1.00  0.79           C  
ATOM   1661  C   GLY A 112      12.327   8.536 -14.521  1.00  0.79           C  
ATOM   1662  O   GLY A 112      13.505   8.885 -14.635  1.00  0.79           O  
ATOM   1663  H   GLY A 112      13.435   5.732 -13.712  1.00  0.79           H  
ATOM   1664 1HA  GLY A 112      11.365   6.628 -14.354  1.00  0.79           H  
ATOM   1665 2HA  GLY A 112      11.318   7.583 -12.890  1.00  0.79           H  
ATOM   1666  N   VAL A 113      11.310   9.154 -15.122  1.00  0.81           N  
ATOM   1667  CA  VAL A 113      11.469  10.392 -15.868  1.00  0.81           C  
ATOM   1668  C   VAL A 113      10.450  11.436 -15.394  1.00  0.81           C  
ATOM   1669  O   VAL A 113       9.249  11.222 -15.563  1.00  0.81           O  
ATOM   1670  CB  VAL A 113      11.271  10.176 -17.372  1.00  0.81           C  
ATOM   1671  CG1 VAL A 113      11.439  11.508 -18.078  1.00  0.81           C  
ATOM   1672  CG2 VAL A 113      12.270   9.155 -17.887  1.00  0.81           C  
ATOM   1673  H   VAL A 113      10.383   8.774 -15.005  1.00  0.81           H  
ATOM   1674  HA  VAL A 113      12.481  10.753 -15.724  1.00  0.81           H  
ATOM   1675  HB  VAL A 113      10.257   9.825 -17.561  1.00  0.81           H  
ATOM   1676 1HG1 VAL A 113      11.289  11.374 -19.149  1.00  0.81           H  
ATOM   1677 2HG1 VAL A 113      10.707  12.220 -17.696  1.00  0.81           H  
ATOM   1678 3HG1 VAL A 113      12.443  11.889 -17.896  1.00  0.81           H  
ATOM   1679 1HG2 VAL A 113      12.125   9.015 -18.957  1.00  0.81           H  
ATOM   1680 2HG2 VAL A 113      13.283   9.515 -17.700  1.00  0.81           H  
ATOM   1681 3HG2 VAL A 113      12.126   8.206 -17.379  1.00  0.81           H  
ATOM   1682  N   PRO A 114      10.885  12.556 -14.805  1.00  0.82           N  
ATOM   1683  CA  PRO A 114      12.216  12.977 -14.386  1.00  0.82           C  
ATOM   1684  C   PRO A 114      12.798  12.013 -13.370  1.00  0.82           C  
ATOM   1685  O   PRO A 114      12.061  11.400 -12.603  1.00  0.82           O  
ATOM   1686  CB  PRO A 114      11.949  14.344 -13.753  1.00  0.82           C  
ATOM   1687  CG  PRO A 114      10.663  14.813 -14.387  1.00  0.82           C  
ATOM   1688  CD  PRO A 114       9.855  13.558 -14.566  1.00  0.82           C  
ATOM   1689  HA  PRO A 114      12.871  13.069 -15.264  1.00  0.82           H  
ATOM   1690 1HB  PRO A 114      11.860  14.227 -12.670  1.00  0.82           H  
ATOM   1691 2HB  PRO A 114      12.797  15.021 -13.938  1.00  0.82           H  
ATOM   1692 1HG  PRO A 114      10.163  15.546 -13.737  1.00  0.82           H  
ATOM   1693 2HG  PRO A 114      10.869  15.323 -15.340  1.00  0.82           H  
ATOM   1694 1HD  PRO A 114       9.298  13.312 -13.651  1.00  0.82           H  
ATOM   1695 2HD  PRO A 114       9.193  13.641 -15.442  1.00  0.82           H  
ATOM   1696  N   LYS A 115      14.113  11.880 -13.368  1.00  0.81           N  
ATOM   1697  CA  LYS A 115      14.766  10.972 -12.436  1.00  0.81           C  
ATOM   1698  C   LYS A 115      14.533  11.343 -10.977  1.00  0.81           C  
ATOM   1699  O   LYS A 115      14.690  12.509 -10.585  1.00  0.81           O  
ATOM   1700  CB  LYS A 115      16.265  10.973 -12.674  1.00  0.81           C  
ATOM   1701  CG  LYS A 115      16.756  10.382 -13.971  1.00  0.81           C  
ATOM   1702  CD  LYS A 115      18.293  10.495 -14.041  1.00  0.81           C  
ATOM   1703  CE  LYS A 115      18.856   9.933 -15.324  1.00  0.81           C  
ATOM   1704  NZ  LYS A 115      20.323  10.208 -15.454  1.00  0.81           N  
ATOM   1705  H   LYS A 115      14.675  12.402 -14.022  1.00  0.81           H  
ATOM   1706  HA  LYS A 115      14.373   9.969 -12.592  1.00  0.81           H  
ATOM   1707 1HB  LYS A 115      16.646  11.989 -12.596  1.00  0.81           H  
ATOM   1708 2HB  LYS A 115      16.719  10.384 -11.883  1.00  0.81           H  
ATOM   1709 1HG  LYS A 115      16.457   9.332 -14.026  1.00  0.81           H  
ATOM   1710 2HG  LYS A 115      16.307  10.912 -14.810  1.00  0.81           H  
ATOM   1711 1HD  LYS A 115      18.589  11.543 -13.951  1.00  0.81           H  
ATOM   1712 2HD  LYS A 115      18.733   9.944 -13.209  1.00  0.81           H  
ATOM   1713 1HE  LYS A 115      18.696   8.856 -15.340  1.00  0.81           H  
ATOM   1714 2HE  LYS A 115      18.335  10.381 -16.170  1.00  0.81           H  
ATOM   1715 1HZ  LYS A 115      20.653   9.820 -16.326  1.00  0.81           H  
ATOM   1716 2HZ  LYS A 115      20.469  11.208 -15.454  1.00  0.81           H  
ATOM   1717 3HZ  LYS A 115      20.868   9.798 -14.680  1.00  0.81           H  
ATOM   1718  N   ARG A 116      14.216  10.337 -10.170  1.00  0.79           N  
ATOM   1719  CA  ARG A 116      14.023  10.502  -8.739  1.00  0.79           C  
ATOM   1720  C   ARG A 116      14.689   9.376  -7.951  1.00  0.79           C  
ATOM   1721  O   ARG A 116      14.857   8.275  -8.469  1.00  0.79           O  
ATOM   1722  CB  ARG A 116      12.533  10.551  -8.396  1.00  0.79           C  
ATOM   1723  CG  ARG A 116      11.778  11.774  -8.925  1.00  0.79           C  
ATOM   1724  CD  ARG A 116      12.214  12.983  -8.162  1.00  0.79           C  
ATOM   1725  NE  ARG A 116      11.494  14.197  -8.517  1.00  0.79           N  
ATOM   1726  CZ  ARG A 116      11.858  15.067  -9.486  1.00  0.79           C  
ATOM   1727  NH1 ARG A 116      12.945  14.871 -10.210  1.00  0.79           N  
ATOM   1728  NH2 ARG A 116      11.117  16.145  -9.700  1.00  0.79           N  
ATOM   1729  H   ARG A 116      14.060   9.421 -10.591  1.00  0.79           H  
ATOM   1730  HA  ARG A 116      14.447  11.462  -8.476  1.00  0.79           H  
ATOM   1731 1HB  ARG A 116      12.047   9.667  -8.811  1.00  0.79           H  
ATOM   1732 2HB  ARG A 116      12.400  10.512  -7.314  1.00  0.79           H  
ATOM   1733 1HG  ARG A 116      11.970  11.927  -9.985  1.00  0.79           H  
ATOM   1734 2HG  ARG A 116      10.710  11.634  -8.769  1.00  0.79           H  
ATOM   1735 1HD  ARG A 116      12.069  12.803  -7.099  1.00  0.79           H  
ATOM   1736 2HD  ARG A 116      13.274  13.153  -8.353  1.00  0.79           H  
ATOM   1737  HE  ARG A 116      10.653  14.404  -8.000  1.00  0.79           H  
ATOM   1738 1HH1 ARG A 116      13.536  14.033 -10.078  1.00  0.79           H  
ATOM   1739 2HH1 ARG A 116      13.209  15.549 -10.906  1.00  0.79           H  
ATOM   1740 1HH2 ARG A 116      10.285  16.305  -9.149  1.00  0.79           H  
ATOM   1741 2HH2 ARG A 116      11.382  16.805 -10.416  1.00  0.79           H  
ATOM   1742  N   PRO A 117      15.151   9.621  -6.721  1.00  0.76           N  
ATOM   1743  CA  PRO A 117      15.604   8.596  -5.809  1.00  0.76           C  
ATOM   1744  C   PRO A 117      14.529   7.536  -5.614  1.00  0.76           C  
ATOM   1745  O   PRO A 117      13.373   7.872  -5.354  1.00  0.76           O  
ATOM   1746  CB  PRO A 117      15.831   9.412  -4.524  1.00  0.76           C  
ATOM   1747  CG  PRO A 117      16.187  10.792  -5.011  1.00  0.76           C  
ATOM   1748  CD  PRO A 117      15.321  11.001  -6.226  1.00  0.76           C  
ATOM   1749  HA  PRO A 117      16.538   8.150  -6.176  1.00  0.76           H  
ATOM   1750 1HB  PRO A 117      14.897   9.420  -3.940  1.00  0.76           H  
ATOM   1751 2HB  PRO A 117      16.563   8.941  -3.889  1.00  0.76           H  
ATOM   1752 1HG  PRO A 117      16.002  11.539  -4.217  1.00  0.76           H  
ATOM   1753 2HG  PRO A 117      17.264  10.849  -5.249  1.00  0.76           H  
ATOM   1754 1HD  PRO A 117      14.359  11.450  -5.955  1.00  0.76           H  
ATOM   1755 2HD  PRO A 117      15.903  11.612  -6.934  1.00  0.76           H  
ATOM   1756  N   VAL A 118      14.927   6.272  -5.689  1.00  0.75           N  
ATOM   1757  CA  VAL A 118      14.026   5.147  -5.458  1.00  0.75           C  
ATOM   1758  C   VAL A 118      14.558   4.258  -4.341  1.00  0.75           C  
ATOM   1759  O   VAL A 118      13.822   3.438  -3.788  1.00  0.75           O  
ATOM   1760  CB  VAL A 118      13.805   4.328  -6.731  1.00  0.75           C  
ATOM   1761  CG1 VAL A 118      13.128   5.179  -7.793  1.00  0.75           C  
ATOM   1762  CG2 VAL A 118      15.127   3.818  -7.262  1.00  0.75           C  
ATOM   1763  H   VAL A 118      15.891   6.090  -5.940  1.00  0.75           H  
ATOM   1764  HA  VAL A 118      13.057   5.538  -5.146  1.00  0.75           H  
ATOM   1765  HB  VAL A 118      13.152   3.493  -6.501  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 118      12.959   4.578  -8.673  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 118      12.185   5.537  -7.418  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 118      13.760   6.026  -8.047  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 118      14.957   3.232  -8.164  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 118      15.752   4.658  -7.499  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 118      15.617   3.194  -6.512  1.00  0.75           H  
ATOM   1772  N   GLU A 119      15.838   4.447  -3.996  1.00  0.75           N  
ATOM   1773  CA  GLU A 119      16.451   3.718  -2.885  1.00  0.75           C  
ATOM   1774  C   GLU A 119      17.690   4.414  -2.324  1.00  0.75           C  
ATOM   1775  O   GLU A 119      18.563   4.819  -3.086  1.00  0.75           O  
ATOM   1776  CB  GLU A 119      16.835   2.305  -3.343  1.00  0.75           C  
ATOM   1777  CG  GLU A 119      17.448   1.395  -2.249  1.00  0.75           C  
ATOM   1778  CD  GLU A 119      17.705  -0.053  -2.720  1.00  0.75           C  
ATOM   1779  OE1 GLU A 119      17.387  -0.347  -3.848  1.00  0.75           O  
ATOM   1780  OE2 GLU A 119      18.224  -0.859  -1.941  1.00  0.75           O  
ATOM   1781  H   GLU A 119      16.398   5.096  -4.545  1.00  0.75           H  
ATOM   1782  HA  GLU A 119      15.723   3.631  -2.083  1.00  0.75           H  
ATOM   1783 1HB  GLU A 119      15.955   1.799  -3.738  1.00  0.75           H  
ATOM   1784 2HB  GLU A 119      17.557   2.380  -4.157  1.00  0.75           H  
ATOM   1785 1HG  GLU A 119      18.399   1.819  -1.939  1.00  0.75           H  
ATOM   1786 2HG  GLU A 119      16.788   1.386  -1.384  1.00  0.75           H  
ATOM   1787  N   ILE A 120      17.849   4.468  -1.001  1.00  0.78           N  
ATOM   1788  CA  ILE A 120      19.156   4.902  -0.503  1.00  0.78           C  
ATOM   1789  C   ILE A 120      19.942   3.654  -0.209  1.00  0.78           C  
ATOM   1790  O   ILE A 120      19.513   2.792   0.556  1.00  0.78           O  
ATOM   1791  CB  ILE A 120      19.156   5.873   0.685  1.00  0.78           C  
ATOM   1792  CG1 ILE A 120      18.487   7.195   0.265  1.00  0.78           C  
ATOM   1793  CG2 ILE A 120      20.579   6.085   1.167  1.00  0.78           C  
ATOM   1794  CD1 ILE A 120      18.372   8.193   1.360  1.00  0.78           C  
ATOM   1795  H   ILE A 120      17.119   4.168  -0.366  1.00  0.78           H  
ATOM   1796  HA  ILE A 120      19.682   5.428  -1.295  1.00  0.78           H  
ATOM   1797  HB  ILE A 120      18.561   5.454   1.501  1.00  0.78           H  
ATOM   1798 1HG1 ILE A 120      19.048   7.622  -0.517  1.00  0.78           H  
ATOM   1799 2HG1 ILE A 120      17.489   6.981  -0.109  1.00  0.78           H  
ATOM   1800 1HG2 ILE A 120      20.585   6.773   2.013  1.00  0.78           H  
ATOM   1801 2HG2 ILE A 120      21.014   5.133   1.474  1.00  0.78           H  
ATOM   1802 3HG2 ILE A 120      21.159   6.496   0.346  1.00  0.78           H  
ATOM   1803 1HD1 ILE A 120      17.915   9.094   0.996  1.00  0.78           H  
ATOM   1804 2HD1 ILE A 120      17.795   7.785   2.133  1.00  0.78           H  
ATOM   1805 3HD1 ILE A 120      19.360   8.430   1.733  1.00  0.78           H  
ATOM   1806  N   ASP A 121      21.058   3.523  -0.905  1.00  0.85           N  
ATOM   1807  CA  ASP A 121      21.837   2.310  -0.871  1.00  0.85           C  
ATOM   1808  C   ASP A 121      22.734   2.252   0.345  1.00  0.85           C  
ATOM   1809  O   ASP A 121      22.767   1.246   1.059  1.00  0.85           O  
ATOM   1810  CB  ASP A 121      22.682   2.227  -2.141  1.00  0.85           C  
ATOM   1811  CG  ASP A 121      23.161   0.843  -2.448  1.00  0.85           C  
ATOM   1812  OD1 ASP A 121      22.300   0.008  -2.612  1.00  0.85           O  
ATOM   1813  OD2 ASP A 121      24.338   0.587  -2.563  1.00  0.85           O  
ATOM   1814  H   ASP A 121      21.382   4.300  -1.478  1.00  0.85           H  
ATOM   1815  HA  ASP A 121      21.150   1.466  -0.838  1.00  0.85           H  
ATOM   1816 1HB  ASP A 121      22.098   2.597  -2.986  1.00  0.85           H  
ATOM   1817 2HB  ASP A 121      23.551   2.881  -2.043  1.00  0.85           H  
ATOM   1818  N   SER A 122      23.474   3.330   0.560  1.00  0.98           N  
ATOM   1819  CA  SER A 122      24.422   3.351   1.662  1.00  0.98           C  
ATOM   1820  C   SER A 122      24.894   4.747   2.011  1.00  0.98           C  
ATOM   1821  O   SER A 122      24.641   5.724   1.299  1.00  0.98           O  
ATOM   1822  CB  SER A 122      25.631   2.485   1.358  1.00  0.98           C  
ATOM   1823  OG  SER A 122      26.417   3.065   0.359  1.00  0.98           O  
ATOM   1824  H   SER A 122      23.365   4.124  -0.073  1.00  0.98           H  
ATOM   1825  HA  SER A 122      23.925   2.937   2.537  1.00  0.98           H  
ATOM   1826 1HB  SER A 122      26.224   2.359   2.262  1.00  0.98           H  
ATOM   1827 2HB  SER A 122      25.311   1.494   1.039  1.00  0.98           H  
ATOM   1828  HG  SER A 122      26.646   3.940   0.685  1.00  0.98           H  
ATOM   1829  N   ALA A 123      25.638   4.832   3.103  1.00  1.16           N  
ATOM   1830  CA  ALA A 123      26.249   6.087   3.488  1.00  1.16           C  
ATOM   1831  C   ALA A 123      27.621   5.823   4.081  1.00  1.16           C  
ATOM   1832  O   ALA A 123      27.750   5.006   4.996  1.00  1.16           O  
ATOM   1833  CB  ALA A 123      25.372   6.808   4.485  1.00  1.16           C  
ATOM   1834  H   ALA A 123      25.800   4.010   3.666  1.00  1.16           H  
ATOM   1835  HA  ALA A 123      26.368   6.692   2.601  1.00  1.16           H  
ATOM   1836 1HB  ALA A 123      25.835   7.756   4.747  1.00  1.16           H  
ATOM   1837 2HB  ALA A 123      24.398   6.990   4.041  1.00  1.16           H  
ATOM   1838 3HB  ALA A 123      25.260   6.202   5.377  1.00  1.16           H  
ATOM   1839  N   VAL A 124      28.625   6.521   3.544  1.00  1.40           N  
ATOM   1840  CA  VAL A 124      30.031   6.387   3.934  1.00  1.40           C  
ATOM   1841  C   VAL A 124      30.955   7.216   3.041  1.00  1.40           C  
ATOM   1842  O   VAL A 124      30.926   8.452   3.051  1.00  1.40           O  
ATOM   1843  OXT VAL A 124      31.501   6.634   2.106  1.00  1.40           O  
ATOM   1844  CB  VAL A 124      30.502   4.907   3.878  1.00  1.40           C  
ATOM   1845  CG1 VAL A 124      30.369   4.357   2.454  1.00  1.40           C  
ATOM   1846  CG2 VAL A 124      31.951   4.835   4.334  1.00  1.40           C  
ATOM   1847  H   VAL A 124      28.380   7.189   2.809  1.00  1.40           H  
ATOM   1848  HA  VAL A 124      30.136   6.736   4.962  1.00  1.40           H  
ATOM   1849  HB  VAL A 124      29.904   4.296   4.533  1.00  1.40           H  
ATOM   1850 1HG1 VAL A 124      30.707   3.321   2.437  1.00  1.40           H  
ATOM   1851 2HG1 VAL A 124      29.327   4.400   2.138  1.00  1.40           H  
ATOM   1852 3HG1 VAL A 124      30.975   4.942   1.771  1.00  1.40           H  
ATOM   1853 1HG2 VAL A 124      32.288   3.800   4.305  1.00  1.40           H  
ATOM   1854 2HG2 VAL A 124      32.574   5.438   3.675  1.00  1.40           H  
ATOM   1855 3HG2 VAL A 124      32.028   5.213   5.354  1.00  1.40           H  
ENDMDL

REMARK ID 642322 DOMAINID 635899 MODEL 3 1a5p-n02
MODEL     3
ATOM      1  N   MET A   1      -0.205   0.938  -0.653  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.185   0.751  -1.058  1.00  1.59           C  
ATOM      3  C   MET A   1       1.969   2.076  -1.031  1.00  1.59           C  
ATOM      4  O   MET A   1       1.571   3.023  -1.707  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.248   0.160  -2.461  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.656  -0.107  -2.933  1.00  1.59           C  
ATOM      7  SD  MET A   1       3.462  -1.400  -1.992  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.140  -0.850  -2.149  1.00  1.59           C  
ATOM      9 1H   MET A   1      -0.586   0.059  -0.332  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.254   1.617   0.093  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.743   1.268  -1.441  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.630   0.026  -0.389  1.00  1.59           H  
ATOM     13 1HB  MET A   1       0.697  -0.778  -2.492  1.00  1.59           H  
ATOM     14 2HB  MET A   1       0.780   0.844  -3.170  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.644  -0.397  -3.980  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.250   0.806  -2.838  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.803  -1.527  -1.614  1.00  1.59           H  
ATOM     18 2HE  MET A   1       5.416  -0.824  -3.203  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.228   0.158  -1.729  1.00  1.59           H  
ATOM     20  N   PRO A   2       3.053   2.198  -0.235  1.00  1.36           N  
ATOM     21  CA  PRO A   2       3.926   3.361  -0.178  1.00  1.36           C  
ATOM     22  C   PRO A   2       4.521   3.709  -1.543  1.00  1.36           C  
ATOM     23  O   PRO A   2       4.855   2.823  -2.332  1.00  1.36           O  
ATOM     24  CB  PRO A   2       5.010   2.904   0.801  1.00  1.36           C  
ATOM     25  CG  PRO A   2       4.341   1.883   1.676  1.00  1.36           C  
ATOM     26  CD  PRO A   2       3.389   1.157   0.772  1.00  1.36           C  
ATOM     27  HA  PRO A   2       3.369   4.217   0.226  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       5.845   2.504   0.245  1.00  1.36           H  
ATOM     29 2HB  PRO A   2       5.391   3.763   1.366  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       5.098   1.214   2.117  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       3.834   2.383   2.515  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       3.892   0.302   0.324  1.00  1.36           H  
ATOM     33 2HD  PRO A   2       2.516   0.874   1.376  1.00  1.36           H  
ATOM     34  N   SER A   3       4.662   5.011  -1.798  1.00  1.17           N  
ATOM     35  CA  SER A   3       5.229   5.522  -3.046  1.00  1.17           C  
ATOM     36  C   SER A   3       6.706   5.217  -3.099  1.00  1.17           C  
ATOM     37  O   SER A   3       7.305   4.978  -2.053  1.00  1.17           O  
ATOM     38  CB  SER A   3       5.039   7.019  -3.113  1.00  1.17           C  
ATOM     39  OG  SER A   3       5.833   7.682  -2.121  1.00  1.17           O  
ATOM     40  H   SER A   3       4.351   5.675  -1.104  1.00  1.17           H  
ATOM     41  HA  SER A   3       4.732   5.038  -3.889  1.00  1.17           H  
ATOM     42 1HB  SER A   3       5.300   7.380  -4.104  1.00  1.17           H  
ATOM     43 2HB  SER A   3       3.989   7.252  -2.951  1.00  1.17           H  
ATOM     44  HG  SER A   3       5.573   8.613  -2.160  1.00  1.17           H  
ATOM     45  N   ALA A   4       7.320   5.272  -4.283  1.00  1.02           N  
ATOM     46  CA  ALA A   4       8.741   4.974  -4.310  1.00  1.02           C  
ATOM     47  C   ALA A   4       9.538   5.881  -3.354  1.00  1.02           C  
ATOM     48  O   ALA A   4      10.309   5.330  -2.576  1.00  1.02           O  
ATOM     49  CB  ALA A   4       9.286   5.004  -5.735  1.00  1.02           C  
ATOM     50  H   ALA A   4       6.808   5.479  -5.129  1.00  1.02           H  
ATOM     51  HA  ALA A   4       8.868   3.958  -3.951  1.00  1.02           H  
ATOM     52 1HB  ALA A   4      10.341   4.713  -5.713  1.00  1.02           H  
ATOM     53 2HB  ALA A   4       8.730   4.287  -6.337  1.00  1.02           H  
ATOM     54 3HB  ALA A   4       9.212   5.952  -6.201  1.00  1.02           H  
ATOM     55  N   PRO A   5       9.409   7.235  -3.334  1.00  0.93           N  
ATOM     56  CA  PRO A   5      10.091   8.072  -2.366  1.00  0.93           C  
ATOM     57  C   PRO A   5       9.845   7.627  -0.926  1.00  0.93           C  
ATOM     58  O   PRO A   5      10.753   7.670  -0.089  1.00  0.93           O  
ATOM     59  CB  PRO A   5       9.467   9.442  -2.617  1.00  0.93           C  
ATOM     60  CG  PRO A   5       9.092   9.417  -4.067  1.00  0.93           C  
ATOM     61  CD  PRO A   5       8.592   8.008  -4.301  1.00  0.93           C  
ATOM     62  HA  PRO A   5      11.169   8.083  -2.594  1.00  0.93           H  
ATOM     63 1HB  PRO A   5       8.608   9.594  -1.948  1.00  0.93           H  
ATOM     64 2HB  PRO A   5      10.201  10.230  -2.389  1.00  0.93           H  
ATOM     65 1HG  PRO A   5       8.332  10.182  -4.277  1.00  0.93           H  
ATOM     66 2HG  PRO A   5       9.975   9.671  -4.671  1.00  0.93           H  
ATOM     67 1HD  PRO A   5       7.548   7.963  -4.053  1.00  0.93           H  
ATOM     68 2HD  PRO A   5       8.783   7.764  -5.315  1.00  0.93           H  
ATOM     69  N   ALA A   6       8.614   7.166  -0.616  1.00  0.87           N  
ATOM     70  CA  ALA A   6       8.354   6.715   0.749  1.00  0.87           C  
ATOM     71  C   ALA A   6       9.168   5.474   1.066  1.00  0.87           C  
ATOM     72  O   ALA A   6       9.683   5.326   2.180  1.00  0.87           O  
ATOM     73  CB  ALA A   6       6.885   6.437   0.956  1.00  0.87           C  
ATOM     74  H   ALA A   6       7.840   7.146  -1.292  1.00  0.87           H  
ATOM     75  HA  ALA A   6       8.663   7.505   1.431  1.00  0.87           H  
ATOM     76 1HB  ALA A   6       6.714   6.124   1.983  1.00  0.87           H  
ATOM     77 2HB  ALA A   6       6.313   7.338   0.747  1.00  0.87           H  
ATOM     78 3HB  ALA A   6       6.577   5.647   0.280  1.00  0.87           H  
ATOM     79  N   LEU A   7       9.284   4.581   0.081  1.00  0.84           N  
ATOM     80  CA  LEU A   7      10.045   3.357   0.253  1.00  0.84           C  
ATOM     81  C   LEU A   7      11.509   3.695   0.392  1.00  0.84           C  
ATOM     82  O   LEU A   7      12.215   3.112   1.208  1.00  0.84           O  
ATOM     83  CB  LEU A   7       9.846   2.427  -0.942  1.00  0.84           C  
ATOM     84  CG  LEU A   7       8.456   1.850  -1.091  1.00  0.84           C  
ATOM     85  CD1 LEU A   7       8.363   1.130  -2.409  1.00  0.84           C  
ATOM     86  CD2 LEU A   7       8.172   0.912   0.079  1.00  0.84           C  
ATOM     87  H   LEU A   7       8.815   4.762  -0.810  1.00  0.84           H  
ATOM     88  HA  LEU A   7       9.708   2.857   1.158  1.00  0.84           H  
ATOM     89 1HB  LEU A   7      10.077   2.971  -1.850  1.00  0.84           H  
ATOM     90 2HB  LEU A   7      10.546   1.598  -0.853  1.00  0.84           H  
ATOM     91  HG  LEU A   7       7.728   2.658  -1.104  1.00  0.84           H  
ATOM     92 1HD1 LEU A   7       7.371   0.737  -2.532  1.00  0.84           H  
ATOM     93 2HD1 LEU A   7       8.569   1.821  -3.213  1.00  0.84           H  
ATOM     94 3HD1 LEU A   7       9.085   0.318  -2.434  1.00  0.84           H  
ATOM     95 1HD2 LEU A   7       7.170   0.494  -0.025  1.00  0.84           H  
ATOM     96 2HD2 LEU A   7       8.904   0.103   0.085  1.00  0.84           H  
ATOM     97 3HD2 LEU A   7       8.238   1.469   1.013  1.00  0.84           H  
ATOM     98  N   VAL A   8      11.976   4.691  -0.355  1.00  0.83           N  
ATOM     99  CA  VAL A   8      13.379   5.032  -0.254  1.00  0.83           C  
ATOM    100  C   VAL A   8      13.676   5.514   1.136  1.00  0.83           C  
ATOM    101  O   VAL A   8      14.650   5.090   1.756  1.00  0.83           O  
ATOM    102  CB  VAL A   8      13.777   6.164  -1.189  1.00  0.83           C  
ATOM    103  CG1 VAL A   8      15.169   6.567  -0.899  1.00  0.83           C  
ATOM    104  CG2 VAL A   8      13.676   5.770  -2.518  1.00  0.83           C  
ATOM    105  H   VAL A   8      11.363   5.158  -1.025  1.00  0.83           H  
ATOM    106  HA  VAL A   8      13.964   4.146  -0.473  1.00  0.83           H  
ATOM    107  HB  VAL A   8      13.131   7.022  -1.007  1.00  0.83           H  
ATOM    108 1HG1 VAL A   8      15.455   7.399  -1.543  1.00  0.83           H  
ATOM    109 2HG1 VAL A   8      15.200   6.858   0.125  1.00  0.83           H  
ATOM    110 3HG1 VAL A   8      15.841   5.731  -1.064  1.00  0.83           H  
ATOM    111 1HG2 VAL A   8      13.975   6.619  -3.110  1.00  0.83           H  
ATOM    112 2HG2 VAL A   8      14.332   4.929  -2.695  1.00  0.83           H  
ATOM    113 3HG2 VAL A   8      12.665   5.491  -2.752  1.00  0.83           H  
ATOM    114  N   LYS A   9      12.830   6.402   1.636  1.00  0.82           N  
ATOM    115  CA  LYS A   9      13.039   6.923   2.958  1.00  0.82           C  
ATOM    116  C   LYS A   9      13.009   5.810   3.995  1.00  0.82           C  
ATOM    117  O   LYS A   9      13.945   5.657   4.784  1.00  0.82           O  
ATOM    118  CB  LYS A   9      11.994   7.990   3.266  1.00  0.82           C  
ATOM    119  CG  LYS A   9      12.127   8.622   4.650  1.00  0.82           C  
ATOM    120  CD  LYS A   9      11.093   9.715   4.866  1.00  0.82           C  
ATOM    121  CE  LYS A   9      11.205  10.311   6.263  1.00  0.82           C  
ATOM    122  NZ  LYS A   9      10.183  11.366   6.501  1.00  0.82           N  
ATOM    123  H   LYS A   9      12.040   6.729   1.077  1.00  0.82           H  
ATOM    124  HA  LYS A   9      14.016   7.379   2.989  1.00  0.82           H  
ATOM    125 1HB  LYS A   9      12.064   8.782   2.519  1.00  0.82           H  
ATOM    126 2HB  LYS A   9      10.997   7.553   3.181  1.00  0.82           H  
ATOM    127 1HG  LYS A   9      11.987   7.847   5.406  1.00  0.82           H  
ATOM    128 2HG  LYS A   9      13.115   9.039   4.774  1.00  0.82           H  
ATOM    129 1HD  LYS A   9      11.242  10.505   4.128  1.00  0.82           H  
ATOM    130 2HD  LYS A   9      10.094   9.298   4.732  1.00  0.82           H  
ATOM    131 1HE  LYS A   9      11.074   9.519   7.000  1.00  0.82           H  
ATOM    132 2HE  LYS A   9      12.198  10.747   6.385  1.00  0.82           H  
ATOM    133 1HZ  LYS A   9      10.290  11.736   7.435  1.00  0.82           H  
ATOM    134 2HZ  LYS A   9      10.304  12.110   5.829  1.00  0.82           H  
ATOM    135 3HZ  LYS A   9       9.259  10.970   6.401  1.00  0.82           H  
ATOM    136  N   ARG A  10      11.969   4.970   3.949  1.00  0.81           N  
ATOM    137  CA  ARG A  10      11.846   3.879   4.904  1.00  0.81           C  
ATOM    138  C   ARG A  10      13.045   2.952   4.915  1.00  0.81           C  
ATOM    139  O   ARG A  10      13.556   2.619   5.977  1.00  0.81           O  
ATOM    140  CB  ARG A  10      10.638   3.009   4.604  1.00  0.81           C  
ATOM    141  CG  ARG A  10      10.427   1.880   5.616  1.00  0.81           C  
ATOM    142  CD  ARG A  10       9.293   0.972   5.281  1.00  0.81           C  
ATOM    143  NE  ARG A  10       9.056  -0.037   6.342  1.00  0.81           N  
ATOM    144  CZ  ARG A  10       8.269   0.184   7.418  1.00  0.81           C  
ATOM    145  NH1 ARG A  10       7.670   1.348   7.570  1.00  0.81           N  
ATOM    146  NH2 ARG A  10       8.095  -0.764   8.315  1.00  0.81           N  
ATOM    147  H   ARG A  10      11.230   5.106   3.258  1.00  0.81           H  
ATOM    148  HA  ARG A  10      11.732   4.311   5.898  1.00  0.81           H  
ATOM    149 1HB  ARG A  10       9.741   3.626   4.590  1.00  0.81           H  
ATOM    150 2HB  ARG A  10      10.741   2.572   3.613  1.00  0.81           H  
ATOM    151 1HG  ARG A  10      11.330   1.280   5.646  1.00  0.81           H  
ATOM    152 2HG  ARG A  10      10.242   2.310   6.598  1.00  0.81           H  
ATOM    153 1HD  ARG A  10       8.383   1.555   5.151  1.00  0.81           H  
ATOM    154 2HD  ARG A  10       9.521   0.443   4.356  1.00  0.81           H  
ATOM    155  HE  ARG A  10       9.510  -0.970   6.274  1.00  0.81           H  
ATOM    156 1HH1 ARG A  10       7.801   2.077   6.882  1.00  0.81           H  
ATOM    157 2HH1 ARG A  10       7.080   1.512   8.373  1.00  0.81           H  
ATOM    158 1HH2 ARG A  10       8.553  -1.661   8.190  1.00  0.81           H  
ATOM    159 2HH2 ARG A  10       7.509  -0.602   9.119  1.00  0.81           H  
ATOM    160  N   LEU A  11      13.497   2.550   3.729  1.00  0.81           N  
ATOM    161  CA  LEU A  11      14.569   1.582   3.590  1.00  0.81           C  
ATOM    162  C   LEU A  11      15.965   2.143   3.765  1.00  0.81           C  
ATOM    163  O   LEU A  11      16.827   1.447   4.295  1.00  0.81           O  
ATOM    164  CB  LEU A  11      14.492   0.970   2.188  1.00  0.81           C  
ATOM    165  CG  LEU A  11      13.569  -0.223   2.011  1.00  0.81           C  
ATOM    166  CD1 LEU A  11      12.194   0.081   2.615  1.00  0.81           C  
ATOM    167  CD2 LEU A  11      13.424  -0.497   0.538  1.00  0.81           C  
ATOM    168  H   LEU A  11      13.047   2.894   2.880  1.00  0.81           H  
ATOM    169  HA  LEU A  11      14.419   0.804   4.328  1.00  0.81           H  
ATOM    170 1HB  LEU A  11      14.193   1.743   1.490  1.00  0.81           H  
ATOM    171 2HB  LEU A  11      15.498   0.648   1.907  1.00  0.81           H  
ATOM    172  HG  LEU A  11      13.989  -1.077   2.485  1.00  0.81           H  
ATOM    173 1HD1 LEU A  11      11.530  -0.767   2.476  1.00  0.81           H  
ATOM    174 2HD1 LEU A  11      12.312   0.275   3.677  1.00  0.81           H  
ATOM    175 3HD1 LEU A  11      11.766   0.942   2.130  1.00  0.81           H  
ATOM    176 1HD2 LEU A  11      12.766  -1.353   0.391  1.00  0.81           H  
ATOM    177 2HD2 LEU A  11      12.997   0.383   0.050  1.00  0.81           H  
ATOM    178 3HD2 LEU A  11      14.406  -0.712   0.112  1.00  0.81           H  
ATOM    179  N   HIS A  12      16.213   3.381   3.337  1.00  0.84           N  
ATOM    180  CA  HIS A  12      17.582   3.873   3.328  1.00  0.84           C  
ATOM    181  C   HIS A  12      17.923   5.097   4.193  1.00  0.84           C  
ATOM    182  O   HIS A  12      19.102   5.393   4.359  1.00  0.84           O  
ATOM    183  CB  HIS A  12      17.963   4.225   1.890  1.00  0.84           C  
ATOM    184  CG  HIS A  12      17.840   3.103   0.886  1.00  0.84           C  
ATOM    185  ND1 HIS A  12      18.729   2.067   0.812  1.00  0.84           N  
ATOM    186  CD2 HIS A  12      16.925   2.883  -0.082  1.00  0.84           C  
ATOM    187  CE1 HIS A  12      18.373   1.249  -0.160  1.00  0.84           C  
ATOM    188  NE2 HIS A  12      17.274   1.720  -0.720  1.00  0.84           N  
ATOM    189  H   HIS A  12      15.475   3.958   2.938  1.00  0.84           H  
ATOM    190  HA  HIS A  12      18.232   3.074   3.654  1.00  0.84           H  
ATOM    191 1HB  HIS A  12      17.354   5.064   1.547  1.00  0.84           H  
ATOM    192 2HB  HIS A  12      19.001   4.541   1.903  1.00  0.84           H  
ATOM    193  HD1 HIS A  12      19.561   1.969   1.365  1.00  0.84           H  
ATOM    194  HD2 HIS A  12      16.054   3.427  -0.394  1.00  0.84           H  
ATOM    195  HE1 HIS A  12      18.960   0.360  -0.376  1.00  0.84           H  
ATOM    196  N   TYR A  13      16.954   5.861   4.709  1.00  0.90           N  
ATOM    197  CA  TYR A  13      17.325   7.098   5.423  1.00  0.90           C  
ATOM    198  C   TYR A  13      17.299   6.904   6.947  1.00  0.90           C  
ATOM    199  O   TYR A  13      16.235   6.688   7.528  1.00  0.90           O  
ATOM    200  CB  TYR A  13      16.352   8.221   5.090  1.00  0.90           C  
ATOM    201  CG  TYR A  13      16.268   8.736   3.643  1.00  0.90           C  
ATOM    202  CD1 TYR A  13      16.873   8.101   2.584  1.00  0.90           C  
ATOM    203  CD2 TYR A  13      15.503   9.863   3.397  1.00  0.90           C  
ATOM    204  CE1 TYR A  13      16.712   8.605   1.319  1.00  0.90           C  
ATOM    205  CE2 TYR A  13      15.351  10.353   2.130  1.00  0.90           C  
ATOM    206  CZ  TYR A  13      15.957   9.724   1.095  1.00  0.90           C  
ATOM    207  OH  TYR A  13      15.818  10.198  -0.178  1.00  0.90           O  
ATOM    208  H   TYR A  13      15.964   5.628   4.612  1.00  0.90           H  
ATOM    209  HA  TYR A  13      18.336   7.391   5.137  1.00  0.90           H  
ATOM    210 1HB  TYR A  13      15.350   7.895   5.376  1.00  0.90           H  
ATOM    211 2HB  TYR A  13      16.592   9.077   5.723  1.00  0.90           H  
ATOM    212  HD1 TYR A  13      17.467   7.223   2.731  1.00  0.90           H  
ATOM    213  HD2 TYR A  13      15.016  10.351   4.213  1.00  0.90           H  
ATOM    214  HE1 TYR A  13      17.178   8.117   0.485  1.00  0.90           H  
ATOM    215  HE2 TYR A  13      14.742  11.240   1.954  1.00  0.90           H  
ATOM    216  HH  TYR A  13      16.422   9.724  -0.755  1.00  0.90           H  
ATOM    217  N   TYR A  14      18.461   6.990   7.606  1.00  1.02           N  
ATOM    218  CA  TYR A  14      18.499   6.706   9.049  1.00  1.02           C  
ATOM    219  C   TYR A  14      19.237   7.790   9.852  1.00  1.02           C  
ATOM    220  O   TYR A  14      19.857   7.522  10.883  1.00  1.02           O  
ATOM    221  CB  TYR A  14      19.104   5.315   9.227  1.00  1.02           C  
ATOM    222  CG  TYR A  14      18.811   4.620  10.535  1.00  1.02           C  
ATOM    223  CD1 TYR A  14      17.489   4.398  10.917  1.00  1.02           C  
ATOM    224  CD2 TYR A  14      19.816   4.104  11.275  1.00  1.02           C  
ATOM    225  CE1 TYR A  14      17.214   3.669  12.050  1.00  1.02           C  
ATOM    226  CE2 TYR A  14      19.552   3.392  12.395  1.00  1.02           C  
ATOM    227  CZ  TYR A  14      18.259   3.158  12.791  1.00  1.02           C  
ATOM    228  OH  TYR A  14      17.997   2.408  13.922  1.00  1.02           O  
ATOM    229  H   TYR A  14      19.319   7.200   7.086  1.00  1.02           H  
ATOM    230  HA  TYR A  14      17.475   6.676   9.420  1.00  1.02           H  
ATOM    231 1HB  TYR A  14      18.753   4.674   8.415  1.00  1.02           H  
ATOM    232 2HB  TYR A  14      20.189   5.387   9.121  1.00  1.02           H  
ATOM    233  HD1 TYR A  14      16.674   4.791  10.307  1.00  1.02           H  
ATOM    234  HD2 TYR A  14      20.817   4.247  10.970  1.00  1.02           H  
ATOM    235  HE1 TYR A  14      16.183   3.487  12.349  1.00  1.02           H  
ATOM    236  HE2 TYR A  14      20.374   3.006  12.970  1.00  1.02           H  
ATOM    237  HH  TYR A  14      17.074   2.513  14.171  1.00  1.02           H  
ATOM    238  N   SER A  15      19.094   9.037   9.407  1.00  1.18           N  
ATOM    239  CA  SER A  15      19.760  10.204  10.005  1.00  1.18           C  
ATOM    240  C   SER A  15      19.372  10.524  11.451  1.00  1.18           C  
ATOM    241  O   SER A  15      20.088  11.242  12.149  1.00  1.18           O  
ATOM    242  CB  SER A  15      19.463  11.427   9.173  1.00  1.18           C  
ATOM    243  OG  SER A  15      18.114  11.790   9.272  1.00  1.18           O  
ATOM    244  H   SER A  15      18.536   9.175   8.576  1.00  1.18           H  
ATOM    245  HA  SER A  15      20.835  10.018   9.981  1.00  1.18           H  
ATOM    246 1HB  SER A  15      20.098  12.252   9.491  1.00  1.18           H  
ATOM    247 2HB  SER A  15      19.701  11.212   8.145  1.00  1.18           H  
ATOM    248  HG  SER A  15      17.946  11.889  10.212  1.00  1.18           H  
ATOM    249  N   SER A  16      18.235  10.009  11.903  1.00  1.37           N  
ATOM    250  CA  SER A  16      17.764  10.259  13.262  1.00  1.37           C  
ATOM    251  C   SER A  16      18.457   9.379  14.310  1.00  1.37           C  
ATOM    252  O   SER A  16      18.240   9.555  15.511  1.00  1.37           O  
ATOM    253  CB  SER A  16      16.261  10.067  13.338  1.00  1.37           C  
ATOM    254  OG  SER A  16      15.907   8.734  13.123  1.00  1.37           O  
ATOM    255  H   SER A  16      17.691   9.423  11.288  1.00  1.37           H  
ATOM    256  HA  SER A  16      17.982  11.299  13.506  1.00  1.37           H  
ATOM    257 1HB  SER A  16      15.912  10.382  14.320  1.00  1.37           H  
ATOM    258 2HB  SER A  16      15.774  10.701  12.599  1.00  1.37           H  
ATOM    259  HG  SER A  16      16.451   8.225  13.726  1.00  1.37           H  
ATOM    260  N   VAL A  17      19.255   8.411  13.856  1.00  1.56           N  
ATOM    261  CA  VAL A  17      19.921   7.472  14.749  1.00  1.56           C  
ATOM    262  C   VAL A  17      21.447   7.509  14.649  1.00  1.56           C  
ATOM    263  O   VAL A  17      22.029   7.491  13.570  1.00  1.56           O  
ATOM    264  CB  VAL A  17      19.396   6.063  14.517  1.00  1.56           C  
ATOM    265  CG1 VAL A  17      20.154   5.065  15.386  1.00  1.56           C  
ATOM    266  CG2 VAL A  17      17.915   6.023  14.861  1.00  1.56           C  
ATOM    267  H   VAL A  17      19.413   8.308  12.852  1.00  1.56           H  
ATOM    268  HA  VAL A  17      19.656   7.741  15.770  1.00  1.56           H  
ATOM    269  HB  VAL A  17      19.541   5.810  13.493  1.00  1.56           H  
ATOM    270 1HG1 VAL A  17      19.778   4.062  15.220  1.00  1.56           H  
ATOM    271 2HG1 VAL A  17      21.196   5.094  15.137  1.00  1.56           H  
ATOM    272 3HG1 VAL A  17      20.028   5.322  16.439  1.00  1.56           H  
ATOM    273 1HG2 VAL A  17      17.525   5.032  14.704  1.00  1.56           H  
ATOM    274 2HG2 VAL A  17      17.783   6.297  15.908  1.00  1.56           H  
ATOM    275 3HG2 VAL A  17      17.380   6.712  14.237  1.00  1.56           H  
ATOM    276  N   ASP A  18      22.091   7.470  15.807  1.00  1.70           N  
ATOM    277  CA  ASP A  18      23.539   7.594  16.034  1.00  1.70           C  
ATOM    278  C   ASP A  18      24.513   6.567  15.415  1.00  1.70           C  
ATOM    279  O   ASP A  18      25.598   6.369  15.957  1.00  1.70           O  
ATOM    280  CB  ASP A  18      23.787   7.640  17.545  1.00  1.70           C  
ATOM    281  CG  ASP A  18      23.274   6.390  18.293  1.00  1.70           C  
ATOM    282  OD1 ASP A  18      22.644   5.560  17.676  1.00  1.70           O  
ATOM    283  OD2 ASP A  18      23.513   6.291  19.475  1.00  1.70           O  
ATOM    284  H   ASP A  18      21.511   7.420  16.632  1.00  1.70           H  
ATOM    285  HA  ASP A  18      23.826   8.567  15.635  1.00  1.70           H  
ATOM    286 1HB  ASP A  18      24.858   7.736  17.729  1.00  1.70           H  
ATOM    287 2HB  ASP A  18      23.304   8.521  17.966  1.00  1.70           H  
ATOM    288  N   GLU A  19      24.108   5.868  14.354  1.00  1.72           N  
ATOM    289  CA  GLU A  19      24.977   4.896  13.679  1.00  1.72           C  
ATOM    290  C   GLU A  19      25.662   3.916  14.645  1.00  1.72           C  
ATOM    291  O   GLU A  19      26.887   3.942  14.768  1.00  1.72           O  
ATOM    292  CB  GLU A  19      26.031   5.693  12.890  1.00  1.72           C  
ATOM    293  CG  GLU A  19      26.731   4.987  11.745  1.00  1.72           C  
ATOM    294  CD  GLU A  19      27.570   5.956  10.917  1.00  1.72           C  
ATOM    295  OE1 GLU A  19      27.674   7.100  11.297  1.00  1.72           O  
ATOM    296  OE2 GLU A  19      28.071   5.562   9.899  1.00  1.72           O  
ATOM    297  H   GLU A  19      23.212   6.118  13.952  1.00  1.72           H  
ATOM    298  HA  GLU A  19      24.371   4.322  12.979  1.00  1.72           H  
ATOM    299 1HB  GLU A  19      25.558   6.584  12.473  1.00  1.72           H  
ATOM    300 2HB  GLU A  19      26.806   6.033  13.574  1.00  1.72           H  
ATOM    301 1HG  GLU A  19      27.394   4.227  12.164  1.00  1.72           H  
ATOM    302 2HG  GLU A  19      26.025   4.487  11.122  1.00  1.72           H  
ATOM    303  N   PRO A  20      24.911   3.012  15.309  1.00  1.62           N  
ATOM    304  CA  PRO A  20      25.394   2.114  16.344  1.00  1.62           C  
ATOM    305  C   PRO A  20      26.596   1.309  15.875  1.00  1.62           C  
ATOM    306  O   PRO A  20      26.558   0.663  14.825  1.00  1.62           O  
ATOM    307  CB  PRO A  20      24.184   1.193  16.556  1.00  1.62           C  
ATOM    308  CG  PRO A  20      22.997   2.039  16.165  1.00  1.62           C  
ATOM    309  CD  PRO A  20      23.485   2.830  14.979  1.00  1.62           C  
ATOM    310  HA  PRO A  20      25.630   2.695  17.249  1.00  1.62           H  
ATOM    311 1HB  PRO A  20      24.282   0.295  15.929  1.00  1.62           H  
ATOM    312 2HB  PRO A  20      24.145   0.856  17.602  1.00  1.62           H  
ATOM    313 1HG  PRO A  20      22.125   1.412  15.933  1.00  1.62           H  
ATOM    314 2HG  PRO A  20      22.705   2.704  17.003  1.00  1.62           H  
ATOM    315 1HD  PRO A  20      23.373   2.265  14.043  1.00  1.62           H  
ATOM    316 2HD  PRO A  20      22.945   3.748  14.967  1.00  1.62           H  
ATOM    317  N   GLU A  21      27.625   1.232  16.710  1.00  1.44           N  
ATOM    318  CA  GLU A  21      28.852   0.538  16.325  1.00  1.44           C  
ATOM    319  C   GLU A  21      28.823  -0.956  16.604  1.00  1.44           C  
ATOM    320  O   GLU A  21      29.537  -1.456  17.474  1.00  1.44           O  
ATOM    321  CB  GLU A  21      30.050   1.171  17.034  1.00  1.44           C  
ATOM    322  CG  GLU A  21      30.292   2.634  16.657  1.00  1.44           C  
ATOM    323  CD  GLU A  21      31.486   3.249  17.357  1.00  1.44           C  
ATOM    324  OE1 GLU A  21      32.050   2.608  18.212  1.00  1.44           O  
ATOM    325  OE2 GLU A  21      31.832   4.362  17.031  1.00  1.44           O  
ATOM    326  H   GLU A  21      27.590   1.728  17.589  1.00  1.44           H  
ATOM    327  HA  GLU A  21      28.988   0.671  15.249  1.00  1.44           H  
ATOM    328 1HB  GLU A  21      29.904   1.118  18.113  1.00  1.44           H  
ATOM    329 2HB  GLU A  21      30.952   0.608  16.796  1.00  1.44           H  
ATOM    330 1HG  GLU A  21      30.446   2.695  15.579  1.00  1.44           H  
ATOM    331 2HG  GLU A  21      29.397   3.211  16.896  1.00  1.44           H  
ATOM    332  N   THR A  22      27.993  -1.654  15.851  1.00  1.24           N  
ATOM    333  CA  THR A  22      27.853  -3.096  16.000  1.00  1.24           C  
ATOM    334  C   THR A  22      27.594  -3.822  14.680  1.00  1.24           C  
ATOM    335  O   THR A  22      26.785  -3.363  13.876  1.00  1.24           O  
ATOM    336  CB  THR A  22      26.698  -3.411  16.974  1.00  1.24           C  
ATOM    337  OG1 THR A  22      26.478  -4.840  17.047  1.00  1.24           O  
ATOM    338  CG2 THR A  22      25.452  -2.728  16.517  1.00  1.24           C  
ATOM    339  H   THR A  22      27.443  -1.121  15.174  1.00  1.24           H  
ATOM    340  HA  THR A  22      28.781  -3.442  16.440  1.00  1.24           H  
ATOM    341  HB  THR A  22      26.965  -3.050  17.967  1.00  1.24           H  
ATOM    342  HG1 THR A  22      26.000  -5.045  17.861  1.00  1.24           H  
ATOM    343 1HG2 THR A  22      24.637  -2.940  17.205  1.00  1.24           H  
ATOM    344 2HG2 THR A  22      25.622  -1.654  16.474  1.00  1.24           H  
ATOM    345 3HG2 THR A  22      25.206  -3.087  15.550  1.00  1.24           H  
ATOM    346  N   PRO A  23      28.147  -5.038  14.489  1.00  1.06           N  
ATOM    347  CA  PRO A  23      27.940  -5.891  13.336  1.00  1.06           C  
ATOM    348  C   PRO A  23      26.503  -6.374  13.232  1.00  1.06           C  
ATOM    349  O   PRO A  23      26.079  -6.830  12.174  1.00  1.06           O  
ATOM    350  CB  PRO A  23      28.921  -7.046  13.580  1.00  1.06           C  
ATOM    351  CG  PRO A  23      29.135  -7.069  15.068  1.00  1.06           C  
ATOM    352  CD  PRO A  23      29.082  -5.624  15.492  1.00  1.06           C  
ATOM    353  HA  PRO A  23      28.222  -5.335  12.432  1.00  1.06           H  
ATOM    354 1HB  PRO A  23      28.480  -7.984  13.207  1.00  1.06           H  
ATOM    355 2HB  PRO A  23      29.848  -6.877  13.012  1.00  1.06           H  
ATOM    356 1HG  PRO A  23      28.344  -7.676  15.549  1.00  1.06           H  
ATOM    357 2HG  PRO A  23      30.093  -7.550  15.308  1.00  1.06           H  
ATOM    358 1HD  PRO A  23      28.690  -5.607  16.509  1.00  1.06           H  
ATOM    359 2HD  PRO A  23      30.076  -5.159  15.413  1.00  1.06           H  
ATOM    360  N   ASP A  24      25.740  -6.278  14.329  1.00  0.93           N  
ATOM    361  CA  ASP A  24      24.359  -6.734  14.300  1.00  0.93           C  
ATOM    362  C   ASP A  24      23.389  -5.603  13.969  1.00  0.93           C  
ATOM    363  O   ASP A  24      22.167  -5.806  13.941  1.00  0.93           O  
ATOM    364  CB  ASP A  24      23.994  -7.395  15.622  1.00  0.93           C  
ATOM    365  CG  ASP A  24      24.738  -8.748  15.831  1.00  0.93           C  
ATOM    366  OD1 ASP A  24      24.842  -9.519  14.875  1.00  0.93           O  
ATOM    367  OD2 ASP A  24      25.193  -8.993  16.920  1.00  0.93           O  
ATOM    368  H   ASP A  24      26.099  -5.876  15.200  1.00  0.93           H  
ATOM    369  HA  ASP A  24      24.269  -7.488  13.518  1.00  0.93           H  
ATOM    370 1HB  ASP A  24      24.247  -6.722  16.442  1.00  0.93           H  
ATOM    371 2HB  ASP A  24      22.918  -7.570  15.657  1.00  0.93           H  
ATOM    372  N   PHE A  25      23.928  -4.417  13.685  1.00  0.83           N  
ATOM    373  CA  PHE A  25      23.096  -3.280  13.351  1.00  0.83           C  
ATOM    374  C   PHE A  25      22.172  -3.525  12.197  1.00  0.83           C  
ATOM    375  O   PHE A  25      20.967  -3.267  12.288  1.00  0.83           O  
ATOM    376  CB  PHE A  25      23.945  -2.065  13.014  1.00  0.83           C  
ATOM    377  CG  PHE A  25      23.151  -1.064  12.343  1.00  0.83           C  
ATOM    378  CD1 PHE A  25      22.172  -0.403  13.004  1.00  0.83           C  
ATOM    379  CD2 PHE A  25      23.392  -0.777  11.004  1.00  0.83           C  
ATOM    380  CE1 PHE A  25      21.414   0.507  12.357  1.00  0.83           C  
ATOM    381  CE2 PHE A  25      22.649   0.150  10.350  1.00  0.83           C  
ATOM    382  CZ  PHE A  25      21.645   0.799  11.018  1.00  0.83           C  
ATOM    383  H   PHE A  25      24.940  -4.280  13.707  1.00  0.83           H  
ATOM    384  HA  PHE A  25      22.488  -3.042  14.225  1.00  0.83           H  
ATOM    385 1HB  PHE A  25      24.366  -1.625  13.914  1.00  0.83           H  
ATOM    386 2HB  PHE A  25      24.774  -2.355  12.362  1.00  0.83           H  
ATOM    387  HD1 PHE A  25      21.986  -0.630  14.054  1.00  0.83           H  
ATOM    388  HD2 PHE A  25      24.189  -1.310  10.482  1.00  0.83           H  
ATOM    389  HE1 PHE A  25      20.630   0.985  12.905  1.00  0.83           H  
ATOM    390  HE2 PHE A  25      22.853   0.366   9.316  1.00  0.83           H  
ATOM    391  HZ  PHE A  25      21.039   1.538  10.498  1.00  0.83           H  
ATOM    392  N   CYS A  26      22.717  -4.029  11.108  1.00  0.77           N  
ATOM    393  CA  CYS A  26      21.907  -4.237   9.928  1.00  0.77           C  
ATOM    394  C   CYS A  26      20.819  -5.271  10.175  1.00  0.77           C  
ATOM    395  O   CYS A  26      19.724  -5.157   9.635  1.00  0.77           O  
ATOM    396  CB  CYS A  26      22.765  -4.691   8.765  1.00  0.77           C  
ATOM    397  SG  CYS A  26      23.861  -3.428   8.124  1.00  0.77           S  
ATOM    398  H   CYS A  26      23.706  -4.246  11.087  1.00  0.77           H  
ATOM    399  HA  CYS A  26      21.436  -3.292   9.663  1.00  0.77           H  
ATOM    400 1HB  CYS A  26      23.373  -5.543   9.071  1.00  0.77           H  
ATOM    401 2HB  CYS A  26      22.121  -5.020   7.963  1.00  0.77           H  
ATOM    402  N   ASN A  27      21.097  -6.288  10.994  1.00  0.75           N  
ATOM    403  CA  ASN A  27      20.081  -7.314  11.204  1.00  0.75           C  
ATOM    404  C   ASN A  27      18.862  -6.688  11.833  1.00  0.75           C  
ATOM    405  O   ASN A  27      17.733  -6.947  11.416  1.00  0.75           O  
ATOM    406  CB  ASN A  27      20.555  -8.378  12.163  1.00  0.75           C  
ATOM    407  CG  ASN A  27      21.579  -9.238  11.650  1.00  0.75           C  
ATOM    408  OD1 ASN A  27      21.788  -9.355  10.455  1.00  0.75           O  
ATOM    409  ND2 ASN A  27      22.264  -9.862  12.551  1.00  0.75           N  
ATOM    410  H   ASN A  27      21.995  -6.347  11.457  1.00  0.75           H  
ATOM    411  HA  ASN A  27      19.793  -7.749  10.246  1.00  0.75           H  
ATOM    412 1HB  ASN A  27      20.934  -7.902  13.068  1.00  0.75           H  
ATOM    413 2HB  ASN A  27      19.703  -8.993  12.458  1.00  0.75           H  
ATOM    414 1HD2 ASN A  27      23.012 -10.457  12.296  1.00  0.75           H  
ATOM    415 2HD2 ASN A  27      22.041  -9.734  13.518  1.00  0.75           H  
ATOM    416  N   LYS A  28      19.104  -5.823  12.820  1.00  0.76           N  
ATOM    417  CA  LYS A  28      18.011  -5.198  13.538  1.00  0.76           C  
ATOM    418  C   LYS A  28      17.253  -4.253  12.626  1.00  0.76           C  
ATOM    419  O   LYS A  28      16.028  -4.296  12.545  1.00  0.76           O  
ATOM    420  CB  LYS A  28      18.553  -4.432  14.745  1.00  0.76           C  
ATOM    421  CG  LYS A  28      17.478  -3.780  15.625  1.00  0.76           C  
ATOM    422  CD  LYS A  28      16.601  -4.835  16.313  1.00  0.76           C  
ATOM    423  CE  LYS A  28      15.762  -4.232  17.463  1.00  0.76           C  
ATOM    424  NZ  LYS A  28      14.663  -3.332  16.977  1.00  0.76           N  
ATOM    425  H   LYS A  28      20.071  -5.640  13.101  1.00  0.76           H  
ATOM    426  HA  LYS A  28      17.322  -5.972  13.877  1.00  0.76           H  
ATOM    427 1HB  LYS A  28      19.141  -5.108  15.366  1.00  0.76           H  
ATOM    428 2HB  LYS A  28      19.228  -3.646  14.397  1.00  0.76           H  
ATOM    429 1HG  LYS A  28      17.950  -3.154  16.380  1.00  0.76           H  
ATOM    430 2HG  LYS A  28      16.836  -3.146  15.003  1.00  0.76           H  
ATOM    431 1HD  LYS A  28      15.910  -5.255  15.573  1.00  0.76           H  
ATOM    432 2HD  LYS A  28      17.223  -5.638  16.703  1.00  0.76           H  
ATOM    433 1HE  LYS A  28      15.321  -5.041  18.041  1.00  0.76           H  
ATOM    434 2HE  LYS A  28      16.422  -3.656  18.108  1.00  0.76           H  
ATOM    435 1HZ  LYS A  28      14.147  -2.964  17.746  1.00  0.76           H  
ATOM    436 2HZ  LYS A  28      15.002  -2.550  16.408  1.00  0.76           H  
ATOM    437 3HZ  LYS A  28      14.018  -3.835  16.361  1.00  0.76           H  
ATOM    438  N   TYR A  29      17.992  -3.434  11.891  1.00  0.78           N  
ATOM    439  CA  TYR A  29      17.403  -2.452  10.996  1.00  0.78           C  
ATOM    440  C   TYR A  29      16.475  -3.138   9.983  1.00  0.78           C  
ATOM    441  O   TYR A  29      15.308  -2.763   9.814  1.00  0.78           O  
ATOM    442  CB  TYR A  29      18.525  -1.768  10.244  1.00  0.78           C  
ATOM    443  CG  TYR A  29      18.140  -0.692   9.341  1.00  0.78           C  
ATOM    444  CD1 TYR A  29      18.305   0.596   9.728  1.00  0.78           C  
ATOM    445  CD2 TYR A  29      17.600  -0.968   8.127  1.00  0.78           C  
ATOM    446  CE1 TYR A  29      17.988   1.590   8.870  1.00  0.78           C  
ATOM    447  CE2 TYR A  29      17.282   0.055   7.290  1.00  0.78           C  
ATOM    448  CZ  TYR A  29      17.491   1.322   7.660  1.00  0.78           C  
ATOM    449  OH  TYR A  29      17.213   2.341   6.815  1.00  0.78           O  
ATOM    450  H   TYR A  29      19.011  -3.468  11.980  1.00  0.78           H  
ATOM    451  HA  TYR A  29      16.826  -1.736  11.579  1.00  0.78           H  
ATOM    452 1HB  TYR A  29      19.239  -1.363  10.965  1.00  0.78           H  
ATOM    453 2HB  TYR A  29      19.064  -2.510   9.661  1.00  0.78           H  
ATOM    454  HD1 TYR A  29      18.720   0.826  10.707  1.00  0.78           H  
ATOM    455  HD2 TYR A  29      17.445  -1.994   7.808  1.00  0.78           H  
ATOM    456  HE1 TYR A  29      18.139   2.580   9.135  1.00  0.78           H  
ATOM    457  HE2 TYR A  29      16.871  -0.154   6.303  1.00  0.78           H  
ATOM    458  HH  TYR A  29      16.974   1.974   5.943  1.00  0.78           H  
ATOM    459  N   VAL A  30      17.013  -4.169   9.334  1.00  0.81           N  
ATOM    460  CA  VAL A  30      16.327  -4.927   8.311  1.00  0.81           C  
ATOM    461  C   VAL A  30      15.085  -5.623   8.887  1.00  0.81           C  
ATOM    462  O   VAL A  30      13.999  -5.566   8.293  1.00  0.81           O  
ATOM    463  CB  VAL A  30      17.382  -5.870   7.668  1.00  0.81           C  
ATOM    464  CG1 VAL A  30      16.800  -6.893   6.723  1.00  0.81           C  
ATOM    465  CG2 VAL A  30      18.370  -4.963   6.880  1.00  0.81           C  
ATOM    466  H   VAL A  30      17.973  -4.440   9.550  1.00  0.81           H  
ATOM    467  HA  VAL A  30      16.001  -4.230   7.542  1.00  0.81           H  
ATOM    468  HB  VAL A  30      17.894  -6.415   8.464  1.00  0.81           H  
ATOM    469 1HG1 VAL A  30      17.600  -7.512   6.323  1.00  0.81           H  
ATOM    470 2HG1 VAL A  30      16.109  -7.506   7.257  1.00  0.81           H  
ATOM    471 3HG1 VAL A  30      16.308  -6.417   5.913  1.00  0.81           H  
ATOM    472 1HG2 VAL A  30      19.149  -5.560   6.430  1.00  0.81           H  
ATOM    473 2HG2 VAL A  30      17.819  -4.440   6.100  1.00  0.81           H  
ATOM    474 3HG2 VAL A  30      18.821  -4.234   7.552  1.00  0.81           H  
ATOM    475  N   GLU A  31      15.191  -6.247  10.068  1.00  0.85           N  
ATOM    476  CA  GLU A  31      13.978  -6.827  10.640  1.00  0.85           C  
ATOM    477  C   GLU A  31      12.931  -5.761  11.006  1.00  0.85           C  
ATOM    478  O   GLU A  31      11.747  -5.922  10.684  1.00  0.85           O  
ATOM    479  CB  GLU A  31      14.287  -7.669  11.889  1.00  0.85           C  
ATOM    480  CG  GLU A  31      14.993  -9.006  11.619  1.00  0.85           C  
ATOM    481  CD  GLU A  31      15.277  -9.795  12.891  1.00  0.85           C  
ATOM    482  OE1 GLU A  31      15.100  -9.258  13.961  1.00  0.85           O  
ATOM    483  OE2 GLU A  31      15.647 -10.940  12.784  1.00  0.85           O  
ATOM    484  H   GLU A  31      16.083  -6.320  10.561  1.00  0.85           H  
ATOM    485  HA  GLU A  31      13.536  -7.483   9.895  1.00  0.85           H  
ATOM    486 1HB  GLU A  31      14.930  -7.087  12.556  1.00  0.85           H  
ATOM    487 2HB  GLU A  31      13.363  -7.876  12.426  1.00  0.85           H  
ATOM    488 1HG  GLU A  31      14.366  -9.609  10.965  1.00  0.85           H  
ATOM    489 2HG  GLU A  31      15.929  -8.811  11.097  1.00  0.85           H  
ATOM    490  N   ASP A  32      13.370  -4.627  11.583  1.00  0.88           N  
ATOM    491  CA  ASP A  32      12.452  -3.559  12.002  1.00  0.88           C  
ATOM    492  C   ASP A  32      11.653  -2.978  10.847  1.00  0.88           C  
ATOM    493  O   ASP A  32      10.489  -2.601  11.011  1.00  0.88           O  
ATOM    494  CB  ASP A  32      13.184  -2.404  12.723  1.00  0.88           C  
ATOM    495  CG  ASP A  32      13.630  -2.709  14.186  1.00  0.88           C  
ATOM    496  OD1 ASP A  32      13.210  -3.700  14.760  1.00  0.88           O  
ATOM    497  OD2 ASP A  32      14.372  -1.921  14.770  1.00  0.88           O  
ATOM    498  H   ASP A  32      14.363  -4.525  11.789  1.00  0.88           H  
ATOM    499  HA  ASP A  32      11.744  -3.989  12.708  1.00  0.88           H  
ATOM    500 1HB  ASP A  32      14.077  -2.149  12.146  1.00  0.88           H  
ATOM    501 2HB  ASP A  32      12.544  -1.523  12.727  1.00  0.88           H  
ATOM    502  N   LEU A  33      12.254  -2.925   9.670  1.00  0.91           N  
ATOM    503  CA  LEU A  33      11.563  -2.361   8.530  1.00  0.91           C  
ATOM    504  C   LEU A  33      10.760  -3.344   7.694  1.00  0.91           C  
ATOM    505  O   LEU A  33      10.149  -2.938   6.696  1.00  0.91           O  
ATOM    506  CB  LEU A  33      12.541  -1.672   7.621  1.00  0.91           C  
ATOM    507  CG  LEU A  33      13.222  -0.538   8.197  1.00  0.91           C  
ATOM    508  CD1 LEU A  33      14.083  -0.048   7.179  1.00  0.91           C  
ATOM    509  CD2 LEU A  33      12.230   0.479   8.678  1.00  0.91           C  
ATOM    510  H   LEU A  33      13.230  -3.223   9.586  1.00  0.91           H  
ATOM    511  HA  LEU A  33      10.875  -1.610   8.909  1.00  0.91           H  
ATOM    512 1HB  LEU A  33      13.314  -2.393   7.367  1.00  0.91           H  
ATOM    513 2HB  LEU A  33      12.037  -1.353   6.711  1.00  0.91           H  
ATOM    514  HG  LEU A  33      13.842  -0.850   9.038  1.00  0.91           H  
ATOM    515 1HD1 LEU A  33      14.632   0.812   7.546  1.00  0.91           H  
ATOM    516 2HD1 LEU A  33      14.754  -0.840   6.893  1.00  0.91           H  
ATOM    517 3HD1 LEU A  33      13.483   0.234   6.336  1.00  0.91           H  
ATOM    518 1HD2 LEU A  33      12.763   1.336   9.089  1.00  0.91           H  
ATOM    519 2HD2 LEU A  33      11.622   0.798   7.866  1.00  0.91           H  
ATOM    520 3HD2 LEU A  33      11.600   0.036   9.449  1.00  0.91           H  
ATOM    521  N   GLY A  34      10.744  -4.626   8.077  1.00  0.95           N  
ATOM    522  CA  GLY A  34      10.028  -5.620   7.286  1.00  0.95           C  
ATOM    523  C   GLY A  34      10.804  -6.037   6.037  1.00  0.95           C  
ATOM    524  O   GLY A  34      10.213  -6.455   5.041  1.00  0.95           O  
ATOM    525  H   GLY A  34      11.220  -4.921   8.933  1.00  0.95           H  
ATOM    526 1HA  GLY A  34       9.839  -6.496   7.907  1.00  0.95           H  
ATOM    527 2HA  GLY A  34       9.057  -5.220   6.998  1.00  0.95           H  
ATOM    528  N   LEU A  35      12.129  -5.905   6.078  1.00  0.98           N  
ATOM    529  CA  LEU A  35      12.998  -6.230   4.954  1.00  0.98           C  
ATOM    530  C   LEU A  35      13.617  -7.613   5.142  1.00  0.98           C  
ATOM    531  O   LEU A  35      14.561  -8.001   4.454  1.00  0.98           O  
ATOM    532  CB  LEU A  35      14.076  -5.168   4.840  1.00  0.98           C  
ATOM    533  CG  LEU A  35      13.603  -3.785   4.604  1.00  0.98           C  
ATOM    534  CD1 LEU A  35      14.819  -2.838   4.632  1.00  0.98           C  
ATOM    535  CD2 LEU A  35      12.861  -3.737   3.301  1.00  0.98           C  
ATOM    536  H   LEU A  35      12.587  -5.573   6.930  1.00  0.98           H  
ATOM    537  HA  LEU A  35      12.405  -6.234   4.041  1.00  0.98           H  
ATOM    538 1HB  LEU A  35      14.584  -5.128   5.778  1.00  0.98           H  
ATOM    539 2HB  LEU A  35      14.781  -5.443   4.056  1.00  0.98           H  
ATOM    540  HG  LEU A  35      12.927  -3.500   5.398  1.00  0.98           H  
ATOM    541 1HD1 LEU A  35      14.492  -1.818   4.493  1.00  0.98           H  
ATOM    542 2HD1 LEU A  35      15.316  -2.918   5.597  1.00  0.98           H  
ATOM    543 3HD1 LEU A  35      15.521  -3.111   3.841  1.00  0.98           H  
ATOM    544 1HD2 LEU A  35      12.498  -2.746   3.134  1.00  0.98           H  
ATOM    545 2HD2 LEU A  35      13.528  -4.026   2.487  1.00  0.98           H  
ATOM    546 3HD2 LEU A  35      12.015  -4.426   3.343  1.00  0.98           H  
ATOM    547  N   ALA A  36      13.069  -8.352   6.093  1.00  1.01           N  
ATOM    548  CA  ALA A  36      13.484  -9.701   6.436  1.00  1.01           C  
ATOM    549  C   ALA A  36      12.294 -10.615   6.313  1.00  1.01           C  
ATOM    550  O   ALA A  36      11.952 -11.329   7.259  1.00  1.01           O  
ATOM    551  CB  ALA A  36      14.031  -9.786   7.843  1.00  1.01           C  
ATOM    552  H   ALA A  36      12.303  -7.947   6.608  1.00  1.01           H  
ATOM    553  HA  ALA A  36      14.242 -10.020   5.734  1.00  1.01           H  
ATOM    554 1HB  ALA A  36      14.324 -10.815   8.054  1.00  1.01           H  
ATOM    555 2HB  ALA A  36      14.887  -9.150   7.957  1.00  1.01           H  
ATOM    556 3HB  ALA A  36      13.260  -9.480   8.544  1.00  1.01           H  
ATOM    557  N   VAL A  37      11.629 -10.534   5.166  1.00  1.02           N  
ATOM    558  CA  VAL A  37      10.428 -11.304   4.893  1.00  1.02           C  
ATOM    559  C   VAL A  37      10.598 -12.231   3.689  1.00  1.02           C  
ATOM    560  O   VAL A  37      11.117 -11.830   2.644  1.00  1.02           O  
ATOM    561  CB  VAL A  37       9.248 -10.342   4.677  1.00  1.02           C  
ATOM    562  CG1 VAL A  37       7.987 -11.125   4.351  1.00  1.02           C  
ATOM    563  CG2 VAL A  37       9.072  -9.494   5.936  1.00  1.02           C  
ATOM    564  H   VAL A  37      11.976  -9.905   4.457  1.00  1.02           H  
ATOM    565  HA  VAL A  37      10.203 -11.915   5.766  1.00  1.02           H  
ATOM    566  HB  VAL A  37       9.459  -9.688   3.829  1.00  1.02           H  
ATOM    567 1HG1 VAL A  37       7.160 -10.437   4.194  1.00  1.02           H  
ATOM    568 2HG1 VAL A  37       8.140 -11.707   3.446  1.00  1.02           H  
ATOM    569 3HG1 VAL A  37       7.748 -11.798   5.174  1.00  1.02           H  
ATOM    570 1HG2 VAL A  37       8.248  -8.797   5.793  1.00  1.02           H  
ATOM    571 2HG2 VAL A  37       8.860 -10.144   6.785  1.00  1.02           H  
ATOM    572 3HG2 VAL A  37       9.977  -8.934   6.128  1.00  1.02           H  
ATOM    573  N   ASP A  38      10.254 -13.503   3.902  1.00  1.02           N  
ATOM    574  CA  ASP A  38      10.211 -14.666   2.982  1.00  1.02           C  
ATOM    575  C   ASP A  38      11.515 -15.087   2.281  1.00  1.02           C  
ATOM    576  O   ASP A  38      11.765 -16.278   2.084  1.00  1.02           O  
ATOM    577  CB  ASP A  38       9.166 -14.423   1.890  1.00  1.02           C  
ATOM    578  CG  ASP A  38       7.732 -14.364   2.418  1.00  1.02           C  
ATOM    579  OD1 ASP A  38       7.509 -14.759   3.538  1.00  1.02           O  
ATOM    580  OD2 ASP A  38       6.876 -13.914   1.697  1.00  1.02           O  
ATOM    581  H   ASP A  38       9.926 -13.694   4.839  1.00  1.02           H  
ATOM    582  HA  ASP A  38       9.876 -15.521   3.571  1.00  1.02           H  
ATOM    583 1HB  ASP A  38       9.389 -13.489   1.371  1.00  1.02           H  
ATOM    584 2HB  ASP A  38       9.232 -15.222   1.149  1.00  1.02           H  
ATOM    585  N   TYR A  39      12.331 -14.113   1.904  1.00  1.00           N  
ATOM    586  CA  TYR A  39      13.606 -14.317   1.254  1.00  1.00           C  
ATOM    587  C   TYR A  39      14.659 -13.457   1.927  1.00  1.00           C  
ATOM    588  O   TYR A  39      15.842 -13.809   1.976  1.00  1.00           O  
ATOM    589  CB  TYR A  39      13.480 -13.943  -0.217  1.00  1.00           C  
ATOM    590  CG  TYR A  39      12.396 -14.719  -0.932  1.00  1.00           C  
ATOM    591  CD1 TYR A  39      11.202 -14.088  -1.248  1.00  1.00           C  
ATOM    592  CD2 TYR A  39      12.582 -16.052  -1.256  1.00  1.00           C  
ATOM    593  CE1 TYR A  39      10.199 -14.786  -1.888  1.00  1.00           C  
ATOM    594  CE2 TYR A  39      11.578 -16.751  -1.898  1.00  1.00           C  
ATOM    595  CZ  TYR A  39      10.390 -16.123  -2.213  1.00  1.00           C  
ATOM    596  OH  TYR A  39       9.389 -16.821  -2.851  1.00  1.00           O  
ATOM    597  H   TYR A  39      12.042 -13.167   2.074  1.00  1.00           H  
ATOM    598  HA  TYR A  39      13.898 -15.362   1.354  1.00  1.00           H  
ATOM    599 1HB  TYR A  39      13.258 -12.876  -0.303  1.00  1.00           H  
ATOM    600 2HB  TYR A  39      14.426 -14.123  -0.724  1.00  1.00           H  
ATOM    601  HD1 TYR A  39      11.056 -13.039  -0.986  1.00  1.00           H  
ATOM    602  HD2 TYR A  39      13.518 -16.549  -1.004  1.00  1.00           H  
ATOM    603  HE1 TYR A  39       9.260 -14.289  -2.134  1.00  1.00           H  
ATOM    604  HE2 TYR A  39      11.723 -17.801  -2.152  1.00  1.00           H  
ATOM    605  HH  TYR A  39       9.683 -17.720  -3.018  1.00  1.00           H  
ATOM    606  N   CYS A  40      14.182 -12.315   2.439  1.00  0.96           N  
ATOM    607  CA  CYS A  40      14.995 -11.203   2.957  1.00  0.96           C  
ATOM    608  C   CYS A  40      15.729 -10.542   1.790  1.00  0.96           C  
ATOM    609  O   CYS A  40      15.603 -10.968   0.639  1.00  0.96           O  
ATOM    610  CB  CYS A  40      16.034 -11.680   4.001  1.00  0.96           C  
ATOM    611  SG  CYS A  40      16.989 -10.357   4.874  1.00  0.96           S  
ATOM    612  H   CYS A  40      13.169 -12.185   2.409  1.00  0.96           H  
ATOM    613  HA  CYS A  40      14.337 -10.467   3.413  1.00  0.96           H  
ATOM    614 1HB  CYS A  40      15.533 -12.281   4.748  1.00  0.96           H  
ATOM    615 2HB  CYS A  40      16.774 -12.304   3.519  1.00  0.96           H  
ATOM    616  HG  CYS A  40      17.343  -9.696   3.756  1.00  0.96           H  
ATOM    617  N   VAL A  41      16.484  -9.496   2.088  1.00  0.92           N  
ATOM    618  CA  VAL A  41      17.246  -8.780   1.090  1.00  0.92           C  
ATOM    619  C   VAL A  41      18.721  -9.144   1.252  1.00  0.92           C  
ATOM    620  O   VAL A  41      19.254  -9.089   2.358  1.00  0.92           O  
ATOM    621  CB  VAL A  41      17.057  -7.266   1.274  1.00  0.92           C  
ATOM    622  CG1 VAL A  41      17.852  -6.540   0.236  1.00  0.92           C  
ATOM    623  CG2 VAL A  41      15.577  -6.909   1.208  1.00  0.92           C  
ATOM    624  H   VAL A  41      16.515  -9.170   3.043  1.00  0.92           H  
ATOM    625  HA  VAL A  41      16.907  -9.074   0.097  1.00  0.92           H  
ATOM    626  HB  VAL A  41      17.446  -6.976   2.246  1.00  0.92           H  
ATOM    627 1HG1 VAL A  41      17.747  -5.466   0.369  1.00  0.92           H  
ATOM    628 2HG1 VAL A  41      18.872  -6.808   0.341  1.00  0.92           H  
ATOM    629 3HG1 VAL A  41      17.500  -6.814  -0.756  1.00  0.92           H  
ATOM    630 1HG2 VAL A  41      15.459  -5.834   1.352  1.00  0.92           H  
ATOM    631 2HG2 VAL A  41      15.178  -7.193   0.234  1.00  0.92           H  
ATOM    632 3HG2 VAL A  41      15.038  -7.440   1.991  1.00  0.92           H  
ATOM    633  N   ARG A  42      19.380  -9.543   0.159  1.00  0.88           N  
ATOM    634  CA  ARG A  42      20.790  -9.951   0.219  1.00  0.88           C  
ATOM    635  C   ARG A  42      21.716  -8.821   0.660  1.00  0.88           C  
ATOM    636  O   ARG A  42      22.713  -9.046   1.354  1.00  0.88           O  
ATOM    637  CB  ARG A  42      21.253 -10.457  -1.135  1.00  0.88           C  
ATOM    638  CG  ARG A  42      20.662 -11.802  -1.544  1.00  0.88           C  
ATOM    639  CD  ARG A  42      21.111 -12.220  -2.904  1.00  0.88           C  
ATOM    640  NE  ARG A  42      20.547 -13.508  -3.294  1.00  0.88           N  
ATOM    641  CZ  ARG A  42      20.667 -14.061  -4.518  1.00  0.88           C  
ATOM    642  NH1 ARG A  42      21.331 -13.434  -5.464  1.00  0.88           N  
ATOM    643  NH2 ARG A  42      20.116 -15.236  -4.768  1.00  0.88           N  
ATOM    644  H   ARG A  42      18.889  -9.573  -0.724  1.00  0.88           H  
ATOM    645  HA  ARG A  42      20.876 -10.766   0.939  1.00  0.88           H  
ATOM    646 1HB  ARG A  42      20.995  -9.729  -1.904  1.00  0.88           H  
ATOM    647 2HB  ARG A  42      22.338 -10.558  -1.130  1.00  0.88           H  
ATOM    648 1HG  ARG A  42      20.972 -12.566  -0.828  1.00  0.88           H  
ATOM    649 2HG  ARG A  42      19.573 -11.732  -1.547  1.00  0.88           H  
ATOM    650 1HD  ARG A  42      20.798 -11.476  -3.636  1.00  0.88           H  
ATOM    651 2HD  ARG A  42      22.197 -12.306  -2.918  1.00  0.88           H  
ATOM    652  HE  ARG A  42      20.028 -14.022  -2.595  1.00  0.88           H  
ATOM    653 1HH1 ARG A  42      21.753 -12.536  -5.274  1.00  0.88           H  
ATOM    654 2HH1 ARG A  42      21.419 -13.850  -6.380  1.00  0.88           H  
ATOM    655 1HH2 ARG A  42      19.605 -15.720  -4.042  1.00  0.88           H  
ATOM    656 2HH2 ARG A  42      20.204 -15.650  -5.684  1.00  0.88           H  
ATOM    657  N   PHE A  43      21.407  -7.601   0.246  1.00  0.84           N  
ATOM    658  CA  PHE A  43      22.210  -6.467   0.662  1.00  0.84           C  
ATOM    659  C   PHE A  43      21.421  -5.173   0.652  1.00  0.84           C  
ATOM    660  O   PHE A  43      20.466  -5.010  -0.107  1.00  0.84           O  
ATOM    661  CB  PHE A  43      23.432  -6.300  -0.238  1.00  0.84           C  
ATOM    662  CG  PHE A  43      23.098  -6.024  -1.660  1.00  0.84           C  
ATOM    663  CD1 PHE A  43      22.976  -4.717  -2.107  1.00  0.84           C  
ATOM    664  CD2 PHE A  43      22.907  -7.061  -2.559  1.00  0.84           C  
ATOM    665  CE1 PHE A  43      22.668  -4.450  -3.428  1.00  0.84           C  
ATOM    666  CE2 PHE A  43      22.598  -6.801  -3.878  1.00  0.84           C  
ATOM    667  CZ  PHE A  43      22.478  -5.492  -4.314  1.00  0.84           C  
ATOM    668  H   PHE A  43      20.595  -7.460  -0.334  1.00  0.84           H  
ATOM    669  HA  PHE A  43      22.543  -6.648   1.681  1.00  0.84           H  
ATOM    670 1HB  PHE A  43      24.045  -5.476   0.137  1.00  0.84           H  
ATOM    671 2HB  PHE A  43      24.044  -7.200  -0.194  1.00  0.84           H  
ATOM    672  HD1 PHE A  43      23.128  -3.899  -1.398  1.00  0.84           H  
ATOM    673  HD2 PHE A  43      23.005  -8.089  -2.216  1.00  0.84           H  
ATOM    674  HE1 PHE A  43      22.575  -3.418  -3.769  1.00  0.84           H  
ATOM    675  HE2 PHE A  43      22.451  -7.623  -4.577  1.00  0.84           H  
ATOM    676  HZ  PHE A  43      22.235  -5.285  -5.355  1.00  0.84           H  
ATOM    677  N   ASN A  44      21.876  -4.229   1.459  1.00  0.82           N  
ATOM    678  CA  ASN A  44      21.285  -2.892   1.507  1.00  0.82           C  
ATOM    679  C   ASN A  44      22.345  -1.838   1.823  1.00  0.82           C  
ATOM    680  O   ASN A  44      23.338  -2.126   2.490  1.00  0.82           O  
ATOM    681  CB  ASN A  44      20.204  -2.761   2.573  1.00  0.82           C  
ATOM    682  CG  ASN A  44      18.926  -3.572   2.474  1.00  0.82           C  
ATOM    683  OD1 ASN A  44      17.989  -3.219   1.743  1.00  0.82           O  
ATOM    684  ND2 ASN A  44      18.878  -4.639   3.238  1.00  0.82           N  
ATOM    685  H   ASN A  44      22.679  -4.468   2.044  1.00  0.82           H  
ATOM    686  HA  ASN A  44      20.866  -2.657   0.527  1.00  0.82           H  
ATOM    687 1HB  ASN A  44      20.659  -2.954   3.543  1.00  0.82           H  
ATOM    688 2HB  ASN A  44      19.915  -1.726   2.553  1.00  0.82           H  
ATOM    689 1HD2 ASN A  44      18.057  -5.215   3.264  1.00  0.82           H  
ATOM    690 2HD2 ASN A  44      19.666  -4.872   3.806  1.00  0.82           H  
ATOM    691  N   ILE A  45      22.122  -0.608   1.375  1.00  0.80           N  
ATOM    692  CA  ILE A  45      22.977   0.504   1.797  1.00  0.80           C  
ATOM    693  C   ILE A  45      22.142   1.529   2.532  1.00  0.80           C  
ATOM    694  O   ILE A  45      21.134   2.002   2.007  1.00  0.80           O  
ATOM    695  CB  ILE A  45      23.679   1.202   0.623  1.00  0.80           C  
ATOM    696  CG1 ILE A  45      24.591   0.216  -0.115  1.00  0.80           C  
ATOM    697  CG2 ILE A  45      24.483   2.408   1.144  1.00  0.80           C  
ATOM    698  CD1 ILE A  45      25.133   0.760  -1.405  1.00  0.80           C  
ATOM    699  H   ILE A  45      21.324  -0.428   0.783  1.00  0.80           H  
ATOM    700  HA  ILE A  45      23.734   0.135   2.482  1.00  0.80           H  
ATOM    701  HB  ILE A  45      22.933   1.554  -0.089  1.00  0.80           H  
ATOM    702 1HG1 ILE A  45      25.432  -0.039   0.534  1.00  0.80           H  
ATOM    703 2HG1 ILE A  45      24.038  -0.693  -0.335  1.00  0.80           H  
ATOM    704 1HG2 ILE A  45      24.965   2.902   0.314  1.00  0.80           H  
ATOM    705 2HG2 ILE A  45      23.818   3.111   1.641  1.00  0.80           H  
ATOM    706 3HG2 ILE A  45      25.236   2.060   1.854  1.00  0.80           H  
ATOM    707 1HD1 ILE A  45      25.774   0.013  -1.876  1.00  0.80           H  
ATOM    708 2HD1 ILE A  45      24.301   0.998  -2.066  1.00  0.80           H  
ATOM    709 3HD1 ILE A  45      25.707   1.655  -1.206  1.00  0.80           H  
ATOM    710  N   PHE A  46      22.543   1.883   3.740  1.00  0.80           N  
ATOM    711  CA  PHE A  46      21.769   2.856   4.483  1.00  0.80           C  
ATOM    712  C   PHE A  46      22.574   4.133   4.481  1.00  0.80           C  
ATOM    713  O   PHE A  46      23.804   4.094   4.539  1.00  0.80           O  
ATOM    714  CB  PHE A  46      21.518   2.347   5.902  1.00  0.80           C  
ATOM    715  CG  PHE A  46      20.798   1.034   5.864  1.00  0.80           C  
ATOM    716  CD1 PHE A  46      21.086   0.037   6.759  1.00  0.80           C  
ATOM    717  CD2 PHE A  46      19.881   0.776   4.884  1.00  0.80           C  
ATOM    718  CE1 PHE A  46      20.461  -1.177   6.674  1.00  0.80           C  
ATOM    719  CE2 PHE A  46      19.266  -0.428   4.790  1.00  0.80           C  
ATOM    720  CZ  PHE A  46      19.561  -1.418   5.681  1.00  0.80           C  
ATOM    721  H   PHE A  46      23.376   1.464   4.140  1.00  0.80           H  
ATOM    722  HA  PHE A  46      20.815   3.040   3.987  1.00  0.80           H  
ATOM    723 1HB  PHE A  46      22.463   2.215   6.429  1.00  0.80           H  
ATOM    724 2HB  PHE A  46      20.910   3.067   6.457  1.00  0.80           H  
ATOM    725  HD1 PHE A  46      21.810   0.216   7.525  1.00  0.80           H  
ATOM    726  HD2 PHE A  46      19.652   1.546   4.167  1.00  0.80           H  
ATOM    727  HE1 PHE A  46      20.689  -1.958   7.399  1.00  0.80           H  
ATOM    728  HE2 PHE A  46      18.534  -0.598   3.999  1.00  0.80           H  
ATOM    729  HZ  PHE A  46      19.069  -2.380   5.609  1.00  0.80           H  
ATOM    730  N   VAL A  47      21.891   5.259   4.411  1.00  0.81           N  
ATOM    731  CA  VAL A  47      22.543   6.558   4.382  1.00  0.81           C  
ATOM    732  C   VAL A  47      22.060   7.406   5.566  1.00  0.81           C  
ATOM    733  O   VAL A  47      20.861   7.471   5.854  1.00  0.81           O  
ATOM    734  CB  VAL A  47      22.292   7.224   3.004  1.00  0.81           C  
ATOM    735  CG1 VAL A  47      22.938   8.546   2.957  1.00  0.81           C  
ATOM    736  CG2 VAL A  47      22.858   6.313   1.891  1.00  0.81           C  
ATOM    737  H   VAL A  47      20.878   5.218   4.360  1.00  0.81           H  
ATOM    738  HA  VAL A  47      23.619   6.415   4.486  1.00  0.81           H  
ATOM    739  HB  VAL A  47      21.218   7.366   2.849  1.00  0.81           H  
ATOM    740 1HG1 VAL A  47      22.769   8.984   1.991  1.00  0.81           H  
ATOM    741 2HG1 VAL A  47      22.519   9.161   3.709  1.00  0.81           H  
ATOM    742 3HG1 VAL A  47      24.004   8.419   3.127  1.00  0.81           H  
ATOM    743 1HG2 VAL A  47      22.686   6.771   0.928  1.00  0.81           H  
ATOM    744 2HG2 VAL A  47      23.930   6.175   2.042  1.00  0.81           H  
ATOM    745 3HG2 VAL A  47      22.363   5.344   1.913  1.00  0.81           H  
ATOM    746  N   TYR A  48      22.999   8.038   6.269  1.00  0.84           N  
ATOM    747  CA  TYR A  48      22.665   8.812   7.465  1.00  0.84           C  
ATOM    748  C   TYR A  48      22.493  10.307   7.203  1.00  0.84           C  
ATOM    749  O   TYR A  48      22.342  11.101   8.130  1.00  0.84           O  
ATOM    750  CB  TYR A  48      23.732   8.550   8.516  1.00  0.84           C  
ATOM    751  CG  TYR A  48      23.701   7.128   8.997  1.00  0.84           C  
ATOM    752  CD1 TYR A  48      24.320   6.149   8.246  1.00  0.84           C  
ATOM    753  CD2 TYR A  48      23.074   6.802  10.183  1.00  0.84           C  
ATOM    754  CE1 TYR A  48      24.305   4.843   8.656  1.00  0.84           C  
ATOM    755  CE2 TYR A  48      23.067   5.502  10.605  1.00  0.84           C  
ATOM    756  CZ  TYR A  48      23.672   4.515   9.843  1.00  0.84           C  
ATOM    757  OH  TYR A  48      23.664   3.208  10.261  1.00  0.84           O  
ATOM    758  H   TYR A  48      23.978   7.963   5.986  1.00  0.84           H  
ATOM    759  HA  TYR A  48      21.717   8.441   7.850  1.00  0.84           H  
ATOM    760 1HB  TYR A  48      24.722   8.752   8.099  1.00  0.84           H  
ATOM    761 2HB  TYR A  48      23.584   9.208   9.371  1.00  0.84           H  
ATOM    762  HD1 TYR A  48      24.810   6.421   7.327  1.00  0.84           H  
ATOM    763  HD2 TYR A  48      22.591   7.575  10.790  1.00  0.84           H  
ATOM    764  HE1 TYR A  48      24.790   4.077   8.055  1.00  0.84           H  
ATOM    765  HE2 TYR A  48      22.581   5.256  11.546  1.00  0.84           H  
ATOM    766  HH  TYR A  48      24.414   2.742   9.875  1.00  0.84           H  
ATOM    767  N   ALA A  49      22.537  10.683   5.939  1.00  0.87           N  
ATOM    768  CA  ALA A  49      22.301  12.049   5.498  1.00  0.87           C  
ATOM    769  C   ALA A  49      20.845  12.401   5.746  1.00  0.87           C  
ATOM    770  O   ALA A  49      19.975  11.532   5.674  1.00  0.87           O  
ATOM    771  CB  ALA A  49      22.637  12.195   4.042  1.00  0.87           C  
ATOM    772  H   ALA A  49      22.706   9.972   5.250  1.00  0.87           H  
ATOM    773  HA  ALA A  49      22.923  12.722   6.088  1.00  0.87           H  
ATOM    774 1HB  ALA A  49      22.458  13.211   3.721  1.00  0.87           H  
ATOM    775 2HB  ALA A  49      23.674  11.943   3.883  1.00  0.87           H  
ATOM    776 3HB  ALA A  49      22.019  11.529   3.491  1.00  0.87           H  
ATOM    777  N   THR A  50      20.553  13.670   5.996  1.00  0.90           N  
ATOM    778  CA  THR A  50      19.164  14.033   6.231  1.00  0.90           C  
ATOM    779  C   THR A  50      18.383  13.928   4.929  1.00  0.90           C  
ATOM    780  O   THR A  50      18.974  14.117   3.866  1.00  0.90           O  
ATOM    781  CB  THR A  50      19.080  15.489   6.737  1.00  0.90           C  
ATOM    782  OG1 THR A  50      19.615  16.392   5.725  1.00  0.90           O  
ATOM    783  CG2 THR A  50      19.894  15.617   7.997  1.00  0.90           C  
ATOM    784  H   THR A  50      21.285  14.363   6.050  1.00  0.90           H  
ATOM    785  HA  THR A  50      18.767  13.360   6.982  1.00  0.90           H  
ATOM    786  HB  THR A  50      18.055  15.761   6.949  1.00  0.90           H  
ATOM    787  HG1 THR A  50      19.796  17.250   6.137  1.00  0.90           H  
ATOM    788 1HG2 THR A  50      19.847  16.643   8.361  1.00  0.90           H  
ATOM    789 2HG2 THR A  50      19.492  14.942   8.755  1.00  0.90           H  
ATOM    790 3HG2 THR A  50      20.932  15.352   7.792  1.00  0.90           H  
ATOM    791  N   PRO A  51      17.049  13.724   4.963  1.00  0.93           N  
ATOM    792  CA  PRO A  51      16.177  13.737   3.803  1.00  0.93           C  
ATOM    793  C   PRO A  51      16.374  14.995   2.973  1.00  0.93           C  
ATOM    794  O   PRO A  51      16.289  14.962   1.749  1.00  0.93           O  
ATOM    795  CB  PRO A  51      14.784  13.716   4.441  1.00  0.93           C  
ATOM    796  CG  PRO A  51      14.985  12.986   5.758  1.00  0.93           C  
ATOM    797  CD  PRO A  51      16.351  13.419   6.241  1.00  0.93           C  
ATOM    798  HA  PRO A  51      16.366  12.837   3.201  1.00  0.93           H  
ATOM    799 1HB  PRO A  51      14.415  14.746   4.570  1.00  0.93           H  
ATOM    800 2HB  PRO A  51      14.076  13.205   3.773  1.00  0.93           H  
ATOM    801 1HG  PRO A  51      14.190  13.270   6.463  1.00  0.93           H  
ATOM    802 2HG  PRO A  51      14.913  11.913   5.638  1.00  0.93           H  
ATOM    803 1HD  PRO A  51      16.269  14.301   6.884  1.00  0.93           H  
ATOM    804 2HD  PRO A  51      16.808  12.558   6.753  1.00  0.93           H  
ATOM    805  N   SER A  52      16.678  16.121   3.627  1.00  0.94           N  
ATOM    806  CA  SER A  52      16.878  17.340   2.868  1.00  0.94           C  
ATOM    807  C   SER A  52      18.145  17.225   2.038  1.00  0.94           C  
ATOM    808  O   SER A  52      18.146  17.560   0.851  1.00  0.94           O  
ATOM    809  CB  SER A  52      16.959  18.540   3.790  1.00  0.94           C  
ATOM    810  OG  SER A  52      15.733  18.763   4.440  1.00  0.94           O  
ATOM    811  H   SER A  52      16.756  16.137   4.632  1.00  0.94           H  
ATOM    812  HA  SER A  52      16.034  17.475   2.192  1.00  0.94           H  
ATOM    813 1HB  SER A  52      17.742  18.374   4.530  1.00  0.94           H  
ATOM    814 2HB  SER A  52      17.234  19.420   3.213  1.00  0.94           H  
ATOM    815  HG  SER A  52      15.850  19.566   4.957  1.00  0.94           H  
ATOM    816  N   ALA A  53      19.222  16.712   2.647  1.00  0.94           N  
ATOM    817  CA  ALA A  53      20.470  16.542   1.914  1.00  0.94           C  
ATOM    818  C   ALA A  53      20.297  15.561   0.762  1.00  0.94           C  
ATOM    819  O   ALA A  53      20.835  15.762  -0.330  1.00  0.94           O  
ATOM    820  CB  ALA A  53      21.557  16.051   2.839  1.00  0.94           C  
ATOM    821  H   ALA A  53      19.189  16.442   3.635  1.00  0.94           H  
ATOM    822  HA  ALA A  53      20.756  17.507   1.500  1.00  0.94           H  
ATOM    823 1HB  ALA A  53      22.488  15.942   2.288  1.00  0.94           H  
ATOM    824 2HB  ALA A  53      21.691  16.763   3.650  1.00  0.94           H  
ATOM    825 3HB  ALA A  53      21.256  15.093   3.246  1.00  0.94           H  
ATOM    826  N   LEU A  54      19.525  14.505   0.993  1.00  0.91           N  
ATOM    827  CA  LEU A  54      19.352  13.513  -0.050  1.00  0.91           C  
ATOM    828  C   LEU A  54      18.512  14.075  -1.184  1.00  0.91           C  
ATOM    829  O   LEU A  54      18.770  13.798  -2.354  1.00  0.91           O  
ATOM    830  CB  LEU A  54      18.807  12.235   0.567  1.00  0.91           C  
ATOM    831  CG  LEU A  54      19.885  11.615   1.531  1.00  0.91           C  
ATOM    832  CD1 LEU A  54      19.375  10.434   2.271  1.00  0.91           C  
ATOM    833  CD2 LEU A  54      21.104  11.253   0.715  1.00  0.91           C  
ATOM    834  H   LEU A  54      19.103  14.379   1.915  1.00  0.91           H  
ATOM    835  HA  LEU A  54      20.332  13.278  -0.452  1.00  0.91           H  
ATOM    836 1HB  LEU A  54      17.908  12.466   1.144  1.00  0.91           H  
ATOM    837 2HB  LEU A  54      18.564  11.519  -0.216  1.00  0.91           H  
ATOM    838  HG  LEU A  54      20.149  12.368   2.276  1.00  0.91           H  
ATOM    839 1HD1 LEU A  54      20.144  10.055   2.943  1.00  0.91           H  
ATOM    840 2HD1 LEU A  54      18.505  10.725   2.858  1.00  0.91           H  
ATOM    841 3HD1 LEU A  54      19.123   9.676   1.564  1.00  0.91           H  
ATOM    842 1HD2 LEU A  54      21.873  10.868   1.344  1.00  0.91           H  
ATOM    843 2HD2 LEU A  54      20.840  10.504  -0.035  1.00  0.91           H  
ATOM    844 3HD2 LEU A  54      21.460  12.150   0.236  1.00  0.91           H  
ATOM    845  N   ARG A  55      17.540  14.922  -0.862  1.00  0.88           N  
ATOM    846  CA  ARG A  55      16.775  15.575  -1.905  1.00  0.88           C  
ATOM    847  C   ARG A  55      17.677  16.532  -2.671  1.00  0.88           C  
ATOM    848  O   ARG A  55      17.614  16.589  -3.892  1.00  0.88           O  
ATOM    849  CB  ARG A  55      15.586  16.314  -1.321  1.00  0.88           C  
ATOM    850  CG  ARG A  55      14.470  15.404  -0.813  1.00  0.88           C  
ATOM    851  CD  ARG A  55      13.434  16.163  -0.079  1.00  0.88           C  
ATOM    852  NE  ARG A  55      12.373  15.299   0.415  1.00  0.88           N  
ATOM    853  CZ  ARG A  55      11.377  15.701   1.225  1.00  0.88           C  
ATOM    854  NH1 ARG A  55      11.321  16.951   1.629  1.00  0.88           N  
ATOM    855  NH2 ARG A  55      10.453  14.839   1.614  1.00  0.88           N  
ATOM    856  H   ARG A  55      17.313  15.106   0.114  1.00  0.88           H  
ATOM    857  HA  ARG A  55      16.409  14.820  -2.594  1.00  0.88           H  
ATOM    858 1HB  ARG A  55      15.918  16.926  -0.484  1.00  0.88           H  
ATOM    859 2HB  ARG A  55      15.163  16.980  -2.072  1.00  0.88           H  
ATOM    860 1HG  ARG A  55      13.989  14.941  -1.667  1.00  0.88           H  
ATOM    861 2HG  ARG A  55      14.873  14.629  -0.173  1.00  0.88           H  
ATOM    862 1HD  ARG A  55      13.899  16.656   0.777  1.00  0.88           H  
ATOM    863 2HD  ARG A  55      12.993  16.910  -0.736  1.00  0.88           H  
ATOM    864  HE  ARG A  55      12.387  14.327   0.133  1.00  0.88           H  
ATOM    865 1HH1 ARG A  55      12.032  17.609   1.338  1.00  0.88           H  
ATOM    866 2HH1 ARG A  55      10.573  17.253   2.237  1.00  0.88           H  
ATOM    867 1HH2 ARG A  55      10.494  13.879   1.303  1.00  0.88           H  
ATOM    868 2HH2 ARG A  55       9.704  15.142   2.221  1.00  0.88           H  
ATOM    869  N   ALA A  56      18.592  17.220  -1.963  1.00  0.85           N  
ATOM    870  CA  ALA A  56      19.536  18.168  -2.564  1.00  0.85           C  
ATOM    871  C   ALA A  56      20.424  17.491  -3.597  1.00  0.85           C  
ATOM    872  O   ALA A  56      20.837  18.121  -4.573  1.00  0.85           O  
ATOM    873  CB  ALA A  56      20.402  18.829  -1.513  1.00  0.85           C  
ATOM    874  H   ALA A  56      18.595  17.125  -0.948  1.00  0.85           H  
ATOM    875  HA  ALA A  56      18.953  18.938  -3.070  1.00  0.85           H  
ATOM    876 1HB  ALA A  56      21.063  19.551  -1.988  1.00  0.85           H  
ATOM    877 2HB  ALA A  56      19.766  19.336  -0.787  1.00  0.85           H  
ATOM    878 3HB  ALA A  56      20.995  18.084  -1.008  1.00  0.85           H  
ATOM    879  N   ILE A  57      20.670  16.189  -3.433  1.00  0.82           N  
ATOM    880  CA  ILE A  57      21.478  15.440  -4.390  1.00  0.82           C  
ATOM    881  C   ILE A  57      20.932  15.582  -5.807  1.00  0.82           C  
ATOM    882  O   ILE A  57      21.693  15.506  -6.766  1.00  0.82           O  
ATOM    883  CB  ILE A  57      21.617  13.939  -4.078  1.00  0.82           C  
ATOM    884  CG1 ILE A  57      22.434  13.730  -2.844  1.00  0.82           C  
ATOM    885  CG2 ILE A  57      22.250  13.223  -5.256  1.00  0.82           C  
ATOM    886  CD1 ILE A  57      22.447  12.289  -2.380  1.00  0.82           C  
ATOM    887  H   ILE A  57      20.334  15.732  -2.583  1.00  0.82           H  
ATOM    888  HA  ILE A  57      22.483  15.860  -4.379  1.00  0.82           H  
ATOM    889  HB  ILE A  57      20.637  13.512  -3.898  1.00  0.82           H  
ATOM    890 1HG1 ILE A  57      23.426  14.063  -3.034  1.00  0.82           H  
ATOM    891 2HG1 ILE A  57      22.020  14.341  -2.046  1.00  0.82           H  
ATOM    892 1HG2 ILE A  57      22.342  12.156  -5.045  1.00  0.82           H  
ATOM    893 2HG2 ILE A  57      21.628  13.363  -6.114  1.00  0.82           H  
ATOM    894 3HG2 ILE A  57      23.229  13.637  -5.447  1.00  0.82           H  
ATOM    895 1HD1 ILE A  57      23.051  12.202  -1.481  1.00  0.82           H  
ATOM    896 2HD1 ILE A  57      21.430  11.976  -2.174  1.00  0.82           H  
ATOM    897 3HD1 ILE A  57      22.873  11.657  -3.162  1.00  0.82           H  
ATOM    898  N   VAL A  58      19.620  15.764  -5.966  1.00  0.79           N  
ATOM    899  CA  VAL A  58      19.014  15.900  -7.289  1.00  0.79           C  
ATOM    900  C   VAL A  58      19.602  17.068  -8.093  1.00  0.79           C  
ATOM    901  O   VAL A  58      19.389  17.158  -9.297  1.00  0.79           O  
ATOM    902  CB  VAL A  58      17.514  16.134  -7.205  1.00  0.79           C  
ATOM    903  CG1 VAL A  58      17.189  17.570  -6.783  1.00  0.79           C  
ATOM    904  CG2 VAL A  58      16.917  15.867  -8.541  1.00  0.79           C  
ATOM    905  H   VAL A  58      19.019  15.856  -5.144  1.00  0.79           H  
ATOM    906  HA  VAL A  58      19.186  14.975  -7.833  1.00  0.79           H  
ATOM    907  HB  VAL A  58      17.099  15.462  -6.450  1.00  0.79           H  
ATOM    908 1HG1 VAL A  58      16.108  17.689  -6.721  1.00  0.79           H  
ATOM    909 2HG1 VAL A  58      17.628  17.810  -5.837  1.00  0.79           H  
ATOM    910 3HG1 VAL A  58      17.576  18.255  -7.527  1.00  0.79           H  
ATOM    911 1HG2 VAL A  58      15.873  16.016  -8.463  1.00  0.79           H  
ATOM    912 2HG2 VAL A  58      17.340  16.556  -9.270  1.00  0.79           H  
ATOM    913 3HG2 VAL A  58      17.124  14.859  -8.849  1.00  0.79           H  
ATOM    914  N   ASN A  59      20.238  18.025  -7.407  1.00  0.77           N  
ATOM    915  CA  ASN A  59      20.851  19.185  -8.028  1.00  0.77           C  
ATOM    916  C   ASN A  59      22.367  18.976  -8.180  1.00  0.77           C  
ATOM    917  O   ASN A  59      23.111  19.923  -8.457  1.00  0.77           O  
ATOM    918  CB  ASN A  59      20.563  20.413  -7.190  1.00  0.77           C  
ATOM    919  CG  ASN A  59      19.104  20.790  -7.190  1.00  0.77           C  
ATOM    920  OD1 ASN A  59      18.423  20.734  -8.222  1.00  0.77           O  
ATOM    921  ND2 ASN A  59      18.606  21.167  -6.037  1.00  0.77           N  
ATOM    922  H   ASN A  59      20.355  17.922  -6.400  1.00  0.77           H  
ATOM    923  HA  ASN A  59      20.432  19.315  -9.026  1.00  0.77           H  
ATOM    924 1HB  ASN A  59      20.876  20.225  -6.162  1.00  0.77           H  
ATOM    925 2HB  ASN A  59      21.147  21.253  -7.562  1.00  0.77           H  
ATOM    926 1HD2 ASN A  59      17.643  21.425  -5.967  1.00  0.77           H  
ATOM    927 2HD2 ASN A  59      19.192  21.193  -5.225  1.00  0.77           H  
ATOM    928  N   GLY A  60      22.808  17.731  -7.983  1.00  0.75           N  
ATOM    929  CA  GLY A  60      24.203  17.317  -8.051  1.00  0.75           C  
ATOM    930  C   GLY A  60      24.619  16.926  -9.466  1.00  0.75           C  
ATOM    931  O   GLY A  60      24.120  17.474 -10.451  1.00  0.75           O  
ATOM    932  H   GLY A  60      22.141  17.005  -7.742  1.00  0.75           H  
ATOM    933 1HA  GLY A  60      24.842  18.120  -7.686  1.00  0.75           H  
ATOM    934 2HA  GLY A  60      24.350  16.466  -7.383  1.00  0.75           H  
ATOM    935  N   LYS A  61      25.583  16.019  -9.573  1.00  0.74           N  
ATOM    936  CA  LYS A  61      26.118  15.666 -10.888  1.00  0.74           C  
ATOM    937  C   LYS A  61      25.360  14.537 -11.554  1.00  0.74           C  
ATOM    938  O   LYS A  61      25.126  13.502 -10.937  1.00  0.74           O  
ATOM    939  CB  LYS A  61      27.592  15.276 -10.780  1.00  0.74           C  
ATOM    940  CG  LYS A  61      28.245  14.903 -12.098  1.00  0.74           C  
ATOM    941  CD  LYS A  61      29.707  14.560 -11.911  1.00  0.74           C  
ATOM    942  CE  LYS A  61      30.332  14.108 -13.218  1.00  0.74           C  
ATOM    943  NZ  LYS A  61      31.770  13.758 -13.050  1.00  0.74           N  
ATOM    944  H   LYS A  61      25.927  15.554  -8.728  1.00  0.74           H  
ATOM    945  HA  LYS A  61      26.040  16.541 -11.534  1.00  0.74           H  
ATOM    946 1HB  LYS A  61      28.157  16.103 -10.351  1.00  0.74           H  
ATOM    947 2HB  LYS A  61      27.695  14.425 -10.106  1.00  0.74           H  
ATOM    948 1HG  LYS A  61      27.740  14.032 -12.519  1.00  0.74           H  
ATOM    949 2HG  LYS A  61      28.152  15.727 -12.802  1.00  0.74           H  
ATOM    950 1HD  LYS A  61      30.246  15.431 -11.536  1.00  0.74           H  
ATOM    951 2HD  LYS A  61      29.796  13.753 -11.179  1.00  0.74           H  
ATOM    952 1HE  LYS A  61      29.791  13.233 -13.584  1.00  0.74           H  
ATOM    953 2HE  LYS A  61      30.244  14.908 -13.953  1.00  0.74           H  
ATOM    954 1HZ  LYS A  61      32.152  13.460 -13.937  1.00  0.74           H  
ATOM    955 2HZ  LYS A  61      32.278  14.567 -12.721  1.00  0.74           H  
ATOM    956 3HZ  LYS A  61      31.857  13.008 -12.376  1.00  0.74           H  
ATOM    957  N   LEU A  62      24.955  14.722 -12.810  1.00  0.74           N  
ATOM    958  CA  LEU A  62      24.302  13.612 -13.493  1.00  0.74           C  
ATOM    959  C   LEU A  62      25.279  12.499 -13.800  1.00  0.74           C  
ATOM    960  O   LEU A  62      26.342  12.725 -14.390  1.00  0.74           O  
ATOM    961  CB  LEU A  62      23.657  14.054 -14.802  1.00  0.74           C  
ATOM    962  CG  LEU A  62      22.385  14.836 -14.706  1.00  0.74           C  
ATOM    963  CD1 LEU A  62      22.041  15.423 -16.056  1.00  0.74           C  
ATOM    964  CD2 LEU A  62      21.299  13.861 -14.298  1.00  0.74           C  
ATOM    965  H   LEU A  62      25.124  15.598 -13.286  1.00  0.74           H  
ATOM    966  HA  LEU A  62      23.526  13.219 -12.841  1.00  0.74           H  
ATOM    967 1HB  LEU A  62      24.374  14.653 -15.357  1.00  0.74           H  
ATOM    968 2HB  LEU A  62      23.438  13.158 -15.385  1.00  0.74           H  
ATOM    969  HG  LEU A  62      22.478  15.642 -13.979  1.00  0.74           H  
ATOM    970 1HD1 LEU A  62      21.099  15.965 -15.986  1.00  0.74           H  
ATOM    971 2HD1 LEU A  62      22.832  16.106 -16.369  1.00  0.74           H  
ATOM    972 3HD1 LEU A  62      21.945  14.618 -16.785  1.00  0.74           H  
ATOM    973 1HD2 LEU A  62      20.352  14.366 -14.252  1.00  0.74           H  
ATOM    974 2HD2 LEU A  62      21.239  13.072 -15.038  1.00  0.74           H  
ATOM    975 3HD2 LEU A  62      21.536  13.421 -13.330  1.00  0.74           H  
ATOM    976  N   VAL A  63      24.879  11.307 -13.413  1.00  0.76           N  
ATOM    977  CA  VAL A  63      25.624  10.081 -13.609  1.00  0.76           C  
ATOM    978  C   VAL A  63      24.680   9.011 -14.109  1.00  0.76           C  
ATOM    979  O   VAL A  63      23.471   9.179 -14.012  1.00  0.76           O  
ATOM    980  CB  VAL A  63      26.265   9.627 -12.289  1.00  0.76           C  
ATOM    981  CG1 VAL A  63      27.256  10.680 -11.758  1.00  0.76           C  
ATOM    982  CG2 VAL A  63      25.171   9.413 -11.263  1.00  0.76           C  
ATOM    983  H   VAL A  63      23.978  11.259 -12.936  1.00  0.76           H  
ATOM    984  HA  VAL A  63      26.403  10.250 -14.352  1.00  0.76           H  
ATOM    985  HB  VAL A  63      26.811   8.700 -12.459  1.00  0.76           H  
ATOM    986 1HG1 VAL A  63      27.703  10.321 -10.831  1.00  0.76           H  
ATOM    987 2HG1 VAL A  63      28.042  10.844 -12.492  1.00  0.76           H  
ATOM    988 3HG1 VAL A  63      26.745  11.615 -11.565  1.00  0.76           H  
ATOM    989 1HG2 VAL A  63      25.625   9.084 -10.335  1.00  0.76           H  
ATOM    990 2HG2 VAL A  63      24.639  10.350 -11.099  1.00  0.76           H  
ATOM    991 3HG2 VAL A  63      24.475   8.654 -11.623  1.00  0.76           H  
ATOM    992  N   ALA A  64      25.204   7.915 -14.626  1.00  0.78           N  
ATOM    993  CA  ALA A  64      24.313   6.807 -14.931  1.00  0.78           C  
ATOM    994  C   ALA A  64      24.227   5.882 -13.723  1.00  0.78           C  
ATOM    995  O   ALA A  64      25.227   5.675 -13.028  1.00  0.78           O  
ATOM    996  CB  ALA A  64      24.789   6.028 -16.149  1.00  0.78           C  
ATOM    997  H   ALA A  64      26.200   7.826 -14.755  1.00  0.78           H  
ATOM    998  HA  ALA A  64      23.319   7.203 -15.135  1.00  0.78           H  
ATOM    999 1HB  ALA A  64      24.083   5.217 -16.347  1.00  0.78           H  
ATOM   1000 2HB  ALA A  64      24.824   6.694 -17.013  1.00  0.78           H  
ATOM   1001 3HB  ALA A  64      25.775   5.618 -15.961  1.00  0.78           H  
ATOM   1002  N   CYS A  65      23.060   5.292 -13.517  1.00  0.81           N  
ATOM   1003  CA  CYS A  65      22.847   4.236 -12.530  1.00  0.81           C  
ATOM   1004  C   CYS A  65      23.234   2.872 -13.084  1.00  0.81           C  
ATOM   1005  O   CYS A  65      23.490   2.728 -14.281  1.00  0.81           O  
ATOM   1006  CB  CYS A  65      21.401   4.191 -12.045  1.00  0.81           C  
ATOM   1007  SG  CYS A  65      20.948   5.472 -10.831  1.00  0.81           S  
ATOM   1008  H   CYS A  65      22.275   5.582 -14.097  1.00  0.81           H  
ATOM   1009  HA  CYS A  65      23.479   4.444 -11.665  1.00  0.81           H  
ATOM   1010 1HB  CYS A  65      20.735   4.292 -12.903  1.00  0.81           H  
ATOM   1011 2HB  CYS A  65      21.196   3.219 -11.599  1.00  0.81           H  
ATOM   1012  N   LYS A  66      23.266   1.867 -12.207  1.00  0.82           N  
ATOM   1013  CA  LYS A  66      23.623   0.493 -12.573  1.00  0.82           C  
ATOM   1014  C   LYS A  66      22.789  -0.091 -13.724  1.00  0.82           C  
ATOM   1015  O   LYS A  66      23.260  -0.967 -14.449  1.00  0.82           O  
ATOM   1016  CB  LYS A  66      23.447  -0.413 -11.342  1.00  0.82           C  
ATOM   1017  CG  LYS A  66      21.967  -0.597 -10.907  1.00  0.82           C  
ATOM   1018  CD  LYS A  66      21.805  -1.426  -9.625  1.00  0.82           C  
ATOM   1019  CE  LYS A  66      20.321  -1.455  -9.178  1.00  0.82           C  
ATOM   1020  NZ  LYS A  66      19.886  -0.113  -8.658  1.00  0.82           N  
ATOM   1021  H   LYS A  66      23.060   2.071 -11.217  1.00  0.82           H  
ATOM   1022  HA  LYS A  66      24.669   0.487 -12.880  1.00  0.82           H  
ATOM   1023 1HB  LYS A  66      23.875  -1.394 -11.537  1.00  0.82           H  
ATOM   1024 2HB  LYS A  66      23.978   0.025 -10.492  1.00  0.82           H  
ATOM   1025 1HG  LYS A  66      21.508   0.379 -10.767  1.00  0.82           H  
ATOM   1026 2HG  LYS A  66      21.425  -1.118 -11.688  1.00  0.82           H  
ATOM   1027 1HD  LYS A  66      22.160  -2.441  -9.791  1.00  0.82           H  
ATOM   1028 2HD  LYS A  66      22.399  -0.966  -8.831  1.00  0.82           H  
ATOM   1029 1HE  LYS A  66      19.698  -1.720 -10.030  1.00  0.82           H  
ATOM   1030 2HE  LYS A  66      20.187  -2.198  -8.393  1.00  0.82           H  
ATOM   1031 1HZ  LYS A  66      18.901  -0.076  -8.353  1.00  0.82           H  
ATOM   1032 2HZ  LYS A  66      20.466   0.142  -7.875  1.00  0.82           H  
ATOM   1033 3HZ  LYS A  66      20.021   0.612  -9.379  1.00  0.82           H  
ATOM   1034  N   ASP A  67      21.551   0.382 -13.889  1.00  0.82           N  
ATOM   1035  CA  ASP A  67      20.666  -0.112 -14.939  1.00  0.82           C  
ATOM   1036  C   ASP A  67      20.662   0.765 -16.195  1.00  0.82           C  
ATOM   1037  O   ASP A  67      19.832   0.576 -17.085  1.00  0.82           O  
ATOM   1038  CB  ASP A  67      19.244  -0.235 -14.401  1.00  0.82           C  
ATOM   1039  CG  ASP A  67      18.650   1.098 -13.986  1.00  0.82           C  
ATOM   1040  OD1 ASP A  67      19.333   2.108 -14.086  1.00  0.82           O  
ATOM   1041  OD2 ASP A  67      17.525   1.096 -13.546  1.00  0.82           O  
ATOM   1042  H   ASP A  67      21.227   1.099 -13.259  1.00  0.82           H  
ATOM   1043  HA  ASP A  67      21.007  -1.106 -15.228  1.00  0.82           H  
ATOM   1044 1HB  ASP A  67      18.607  -0.677 -15.167  1.00  0.82           H  
ATOM   1045 2HB  ASP A  67      19.238  -0.906 -13.541  1.00  0.82           H  
ATOM   1046  N   GLY A  68      21.581   1.726 -16.271  1.00  0.80           N  
ATOM   1047  CA  GLY A  68      21.669   2.631 -17.409  1.00  0.80           C  
ATOM   1048  C   GLY A  68      20.797   3.891 -17.288  1.00  0.80           C  
ATOM   1049  O   GLY A  68      20.820   4.739 -18.176  1.00  0.80           O  
ATOM   1050  H   GLY A  68      22.244   1.854 -15.509  1.00  0.80           H  
ATOM   1051 1HA  GLY A  68      22.709   2.933 -17.529  1.00  0.80           H  
ATOM   1052 2HA  GLY A  68      21.396   2.089 -18.313  1.00  0.80           H  
ATOM   1053  N   ASP A  69      20.007   4.021 -16.218  1.00  0.76           N  
ATOM   1054  CA  ASP A  69      19.170   5.209 -16.048  1.00  0.76           C  
ATOM   1055  C   ASP A  69      20.040   6.466 -15.882  1.00  0.76           C  
ATOM   1056  O   ASP A  69      20.929   6.504 -15.032  1.00  0.76           O  
ATOM   1057  CB  ASP A  69      18.196   5.075 -14.867  1.00  0.76           C  
ATOM   1058  CG  ASP A  69      17.153   6.215 -14.815  1.00  0.76           C  
ATOM   1059  OD1 ASP A  69      17.325   7.158 -15.563  1.00  0.76           O  
ATOM   1060  OD2 ASP A  69      16.217   6.149 -14.046  1.00  0.76           O  
ATOM   1061  H   ASP A  69      19.960   3.282 -15.502  1.00  0.76           H  
ATOM   1062  HA  ASP A  69      18.573   5.334 -16.952  1.00  0.76           H  
ATOM   1063 1HB  ASP A  69      17.678   4.111 -14.928  1.00  0.76           H  
ATOM   1064 2HB  ASP A  69      18.754   5.072 -13.935  1.00  0.76           H  
ATOM   1065  N   ASP A  70      19.832   7.468 -16.744  1.00  0.72           N  
ATOM   1066  CA  ASP A  70      20.622   8.708 -16.720  1.00  0.72           C  
ATOM   1067  C   ASP A  70      19.951   9.858 -15.964  1.00  0.72           C  
ATOM   1068  O   ASP A  70      20.403  10.997 -16.037  1.00  0.72           O  
ATOM   1069  CB  ASP A  70      20.982   9.183 -18.130  1.00  0.72           C  
ATOM   1070  CG  ASP A  70      21.991   8.287 -18.836  1.00  0.72           C  
ATOM   1071  OD1 ASP A  70      22.942   7.896 -18.206  1.00  0.72           O  
ATOM   1072  OD2 ASP A  70      21.809   8.020 -19.998  1.00  0.72           O  
ATOM   1073  H   ASP A  70      19.081   7.368 -17.415  1.00  0.72           H  
ATOM   1074  HA  ASP A  70      21.559   8.494 -16.206  1.00  0.72           H  
ATOM   1075 1HB  ASP A  70      20.076   9.229 -18.734  1.00  0.72           H  
ATOM   1076 2HB  ASP A  70      21.390  10.193 -18.075  1.00  0.72           H  
ATOM   1077  N   ASN A  71      18.915   9.546 -15.186  1.00  0.69           N  
ATOM   1078  CA  ASN A  71      18.224  10.526 -14.337  1.00  0.69           C  
ATOM   1079  C   ASN A  71      18.746  10.405 -12.912  1.00  0.69           C  
ATOM   1080  O   ASN A  71      18.067  10.749 -11.934  1.00  0.69           O  
ATOM   1081  CB  ASN A  71      16.738  10.289 -14.341  1.00  0.69           C  
ATOM   1082  CG  ASN A  71      16.107  10.573 -15.664  1.00  0.69           C  
ATOM   1083  OD1 ASN A  71      15.834  11.727 -16.037  1.00  0.69           O  
ATOM   1084  ND2 ASN A  71      15.888   9.523 -16.404  1.00  0.69           N  
ATOM   1085  H   ASN A  71      18.546   8.586 -15.206  1.00  0.69           H  
ATOM   1086  HA  ASN A  71      18.444  11.533 -14.693  1.00  0.69           H  
ATOM   1087 1HB  ASN A  71      16.542   9.245 -14.077  1.00  0.69           H  
ATOM   1088 2HB  ASN A  71      16.265  10.910 -13.578  1.00  0.69           H  
ATOM   1089 1HD2 ASN A  71      15.477   9.614 -17.307  1.00  0.69           H  
ATOM   1090 2HD2 ASN A  71      16.170   8.605 -16.050  1.00  0.69           H  
ATOM   1091  N   CYS A  72      19.937   9.845 -12.804  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      20.572   9.635 -11.534  1.00  0.68           C  
ATOM   1093  C   CYS A  72      21.531  10.752 -11.200  1.00  0.68           C  
ATOM   1094  O   CYS A  72      22.201  11.302 -12.075  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      21.273   8.303 -11.578  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      20.123   7.011 -11.846  1.00  0.68           S  
ATOM   1097  H   CYS A  72      20.434   9.578 -13.643  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      19.811   9.611 -10.770  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      21.994   8.279 -12.376  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      21.792   8.130 -10.643  1.00  0.68           H  
ATOM   1101  N   TYR A  73      21.602  11.086  -9.924  1.00  0.69           N  
ATOM   1102  CA  TYR A  73      22.488  12.142  -9.489  1.00  0.69           C  
ATOM   1103  C   TYR A  73      23.448  11.699  -8.401  1.00  0.69           C  
ATOM   1104  O   TYR A  73      23.099  10.888  -7.541  1.00  0.69           O  
ATOM   1105  CB  TYR A  73      21.659  13.319  -9.005  1.00  0.69           C  
ATOM   1106  CG  TYR A  73      20.820  13.989 -10.055  1.00  0.69           C  
ATOM   1107  CD1 TYR A  73      19.549  13.500 -10.368  1.00  0.69           C  
ATOM   1108  CD2 TYR A  73      21.308  15.108 -10.693  1.00  0.69           C  
ATOM   1109  CE1 TYR A  73      18.775  14.135 -11.321  1.00  0.69           C  
ATOM   1110  CE2 TYR A  73      20.546  15.747 -11.638  1.00  0.69           C  
ATOM   1111  CZ  TYR A  73      19.276  15.272 -11.958  1.00  0.69           C  
ATOM   1112  OH  TYR A  73      18.537  15.927 -12.943  1.00  0.69           O  
ATOM   1113  H   TYR A  73      21.005  10.607  -9.254  1.00  0.69           H  
ATOM   1114  HA  TYR A  73      23.079  12.461 -10.340  1.00  0.69           H  
ATOM   1115 1HB  TYR A  73      20.993  12.988  -8.216  1.00  0.69           H  
ATOM   1116 2HB  TYR A  73      22.334  14.062  -8.593  1.00  0.69           H  
ATOM   1117  HD1 TYR A  73      19.167  12.612  -9.861  1.00  0.69           H  
ATOM   1118  HD2 TYR A  73      22.297  15.487 -10.445  1.00  0.69           H  
ATOM   1119  HE1 TYR A  73      17.787  13.745 -11.568  1.00  0.69           H  
ATOM   1120  HE2 TYR A  73      20.939  16.631 -12.139  1.00  0.69           H  
ATOM   1121  HH  TYR A  73      19.113  16.570 -13.376  1.00  0.69           H  
ATOM   1122  N   GLU A  74      24.649  12.267  -8.426  1.00  0.71           N  
ATOM   1123  CA  GLU A  74      25.672  11.996  -7.423  1.00  0.71           C  
ATOM   1124  C   GLU A  74      25.889  13.172  -6.480  1.00  0.71           C  
ATOM   1125  O   GLU A  74      26.025  14.332  -6.910  1.00  0.71           O  
ATOM   1126  CB  GLU A  74      26.977  11.616  -8.115  1.00  0.71           C  
ATOM   1127  CG  GLU A  74      28.163  11.283  -7.220  1.00  0.71           C  
ATOM   1128  CD  GLU A  74      29.381  10.851  -8.032  1.00  0.71           C  
ATOM   1129  OE1 GLU A  74      30.344  11.600  -8.117  1.00  0.71           O  
ATOM   1130  OE2 GLU A  74      29.355   9.766  -8.559  1.00  0.71           O  
ATOM   1131  H   GLU A  74      24.865  12.894  -9.201  1.00  0.71           H  
ATOM   1132  HA  GLU A  74      25.347  11.147  -6.823  1.00  0.71           H  
ATOM   1133 1HB  GLU A  74      26.795  10.750  -8.733  1.00  0.71           H  
ATOM   1134 2HB  GLU A  74      27.278  12.424  -8.779  1.00  0.71           H  
ATOM   1135 1HG  GLU A  74      28.425  12.160  -6.634  1.00  0.71           H  
ATOM   1136 2HG  GLU A  74      27.878  10.487  -6.529  1.00  0.71           H  
ATOM   1137  N   SER A  75      25.934  12.862  -5.181  1.00  0.75           N  
ATOM   1138  CA  SER A  75      26.158  13.883  -4.172  1.00  0.75           C  
ATOM   1139  C   SER A  75      27.495  14.580  -4.391  1.00  0.75           C  
ATOM   1140  O   SER A  75      28.472  13.914  -4.712  1.00  0.75           O  
ATOM   1141  CB  SER A  75      26.186  13.275  -2.775  1.00  0.75           C  
ATOM   1142  OG  SER A  75      26.480  14.259  -1.804  1.00  0.75           O  
ATOM   1143  H   SER A  75      25.768  11.891  -4.902  1.00  0.75           H  
ATOM   1144  HA  SER A  75      25.336  14.581  -4.250  1.00  0.75           H  
ATOM   1145 1HB  SER A  75      25.242  12.818  -2.560  1.00  0.75           H  
ATOM   1146 2HB  SER A  75      26.938  12.484  -2.729  1.00  0.75           H  
ATOM   1147  HG  SER A  75      27.344  14.009  -1.436  1.00  0.75           H  
ATOM   1148  N   PRO A  76      27.576  15.914  -4.214  1.00  0.77           N  
ATOM   1149  CA  PRO A  76      28.790  16.706  -4.302  1.00  0.77           C  
ATOM   1150  C   PRO A  76      29.732  16.445  -3.126  1.00  0.77           C  
ATOM   1151  O   PRO A  76      30.902  16.832  -3.168  1.00  0.77           O  
ATOM   1152  CB  PRO A  76      28.255  18.145  -4.275  1.00  0.77           C  
ATOM   1153  CG  PRO A  76      26.939  18.058  -3.538  1.00  0.77           C  
ATOM   1154  CD  PRO A  76      26.358  16.715  -3.920  1.00  0.77           C  
ATOM   1155  HA  PRO A  76      29.292  16.489  -5.254  1.00  0.77           H  
ATOM   1156 1HB  PRO A  76      28.980  18.799  -3.766  1.00  0.77           H  
ATOM   1157 2HB  PRO A  76      28.146  18.523  -5.302  1.00  0.77           H  
ATOM   1158 1HG  PRO A  76      27.118  18.143  -2.451  1.00  0.77           H  
ATOM   1159 2HG  PRO A  76      26.290  18.900  -3.817  1.00  0.77           H  
ATOM   1160 1HD  PRO A  76      25.813  16.331  -3.048  1.00  0.77           H  
ATOM   1161 2HD  PRO A  76      25.720  16.802  -4.817  1.00  0.77           H  
ATOM   1162  N   GLU A  77      29.210  15.824  -2.063  1.00  0.79           N  
ATOM   1163  CA  GLU A  77      29.990  15.577  -0.856  1.00  0.79           C  
ATOM   1164  C   GLU A  77      29.792  14.142  -0.398  1.00  0.79           C  
ATOM   1165  O   GLU A  77      28.746  13.543  -0.648  1.00  0.79           O  
ATOM   1166  CB  GLU A  77      29.570  16.547   0.260  1.00  0.79           C  
ATOM   1167  CG  GLU A  77      29.805  18.039  -0.065  1.00  0.79           C  
ATOM   1168  CD  GLU A  77      29.418  18.990   1.055  1.00  0.79           C  
ATOM   1169  OE1 GLU A  77      28.972  18.536   2.080  1.00  0.79           O  
ATOM   1170  OE2 GLU A  77      29.569  20.176   0.871  1.00  0.79           O  
ATOM   1171  H   GLU A  77      28.247  15.497  -2.078  1.00  0.79           H  
ATOM   1172  HA  GLU A  77      31.047  15.721  -1.079  1.00  0.79           H  
ATOM   1173 1HB  GLU A  77      28.509  16.413   0.470  1.00  0.79           H  
ATOM   1174 2HB  GLU A  77      30.116  16.306   1.173  1.00  0.79           H  
ATOM   1175 1HG  GLU A  77      30.858  18.183  -0.303  1.00  0.79           H  
ATOM   1176 2HG  GLU A  77      29.229  18.298  -0.949  1.00  0.79           H  
ATOM   1177  N   SER A  78      30.778  13.564   0.268  1.00  0.80           N  
ATOM   1178  CA  SER A  78      30.540  12.227   0.789  1.00  0.80           C  
ATOM   1179  C   SER A  78      29.580  12.305   1.970  1.00  0.80           C  
ATOM   1180  O   SER A  78      29.525  13.331   2.655  1.00  0.80           O  
ATOM   1181  CB  SER A  78      31.847  11.595   1.208  1.00  0.80           C  
ATOM   1182  OG  SER A  78      32.398  12.273   2.302  1.00  0.80           O  
ATOM   1183  H   SER A  78      31.648  14.049   0.442  1.00  0.80           H  
ATOM   1184  HA  SER A  78      30.080  11.619   0.012  1.00  0.80           H  
ATOM   1185 1HB  SER A  78      31.672  10.560   1.476  1.00  0.80           H  
ATOM   1186 2HB  SER A  78      32.544  11.604   0.374  1.00  0.80           H  
ATOM   1187  HG  SER A  78      31.726  12.248   2.992  1.00  0.80           H  
ATOM   1188  N   VAL A  79      28.889  11.210   2.253  1.00  0.79           N  
ATOM   1189  CA  VAL A  79      27.992  11.127   3.394  1.00  0.79           C  
ATOM   1190  C   VAL A  79      28.301   9.870   4.177  1.00  0.79           C  
ATOM   1191  O   VAL A  79      28.892   8.932   3.643  1.00  0.79           O  
ATOM   1192  CB  VAL A  79      26.518  11.077   2.935  1.00  0.79           C  
ATOM   1193  CG1 VAL A  79      26.147  12.326   2.129  1.00  0.79           C  
ATOM   1194  CG2 VAL A  79      26.303   9.881   2.126  1.00  0.79           C  
ATOM   1195  H   VAL A  79      28.974  10.413   1.633  1.00  0.79           H  
ATOM   1196  HA  VAL A  79      28.144  11.995   4.035  1.00  0.79           H  
ATOM   1197  HB  VAL A  79      25.877  11.041   3.812  1.00  0.79           H  
ATOM   1198 1HG1 VAL A  79      25.102  12.270   1.828  1.00  0.79           H  
ATOM   1199 2HG1 VAL A  79      26.303  13.213   2.742  1.00  0.79           H  
ATOM   1200 3HG1 VAL A  79      26.772  12.389   1.236  1.00  0.79           H  
ATOM   1201 1HG2 VAL A  79      25.270   9.856   1.817  1.00  0.79           H  
ATOM   1202 2HG2 VAL A  79      26.947   9.938   1.260  1.00  0.79           H  
ATOM   1203 3HG2 VAL A  79      26.542   8.987   2.707  1.00  0.79           H  
ATOM   1204  N   ASN A  80      27.885   9.815   5.431  1.00  0.77           N  
ATOM   1205  CA  ASN A  80      28.095   8.577   6.164  1.00  0.77           C  
ATOM   1206  C   ASN A  80      27.026   7.571   5.772  1.00  0.77           C  
ATOM   1207  O   ASN A  80      25.851   7.930   5.603  1.00  0.77           O  
ATOM   1208  CB  ASN A  80      28.179   8.831   7.647  1.00  0.77           C  
ATOM   1209  CG  ASN A  80      29.424   9.634   7.969  1.00  0.77           C  
ATOM   1210  OD1 ASN A  80      30.475   9.498   7.305  1.00  0.77           O  
ATOM   1211  ND2 ASN A  80      29.327  10.474   8.969  1.00  0.77           N  
ATOM   1212  H   ASN A  80      27.421  10.603   5.861  1.00  0.77           H  
ATOM   1213  HA  ASN A  80      29.050   8.146   5.862  1.00  0.77           H  
ATOM   1214 1HB  ASN A  80      27.295   9.371   7.986  1.00  0.77           H  
ATOM   1215 2HB  ASN A  80      28.213   7.877   8.186  1.00  0.77           H  
ATOM   1216 1HD2 ASN A  80      30.114  11.033   9.230  1.00  0.77           H  
ATOM   1217 2HD2 ASN A  80      28.468  10.549   9.477  1.00  0.77           H  
ATOM   1218  N   ALA A  81      27.456   6.325   5.616  1.00  0.74           N  
ATOM   1219  CA  ALA A  81      26.611   5.229   5.179  1.00  0.74           C  
ATOM   1220  C   ALA A  81      27.048   3.904   5.782  1.00  0.74           C  
ATOM   1221  O   ALA A  81      28.143   3.779   6.337  1.00  0.74           O  
ATOM   1222  CB  ALA A  81      26.665   5.123   3.659  1.00  0.74           C  
ATOM   1223  H   ALA A  81      28.447   6.134   5.750  1.00  0.74           H  
ATOM   1224  HA  ALA A  81      25.597   5.431   5.500  1.00  0.74           H  
ATOM   1225 1HB  ALA A  81      26.018   4.313   3.325  1.00  0.74           H  
ATOM   1226 2HB  ALA A  81      26.329   6.062   3.217  1.00  0.74           H  
ATOM   1227 3HB  ALA A  81      27.690   4.919   3.350  1.00  0.74           H  
ATOM   1228  N   ALA A  82      26.174   2.910   5.682  1.00  0.72           N  
ATOM   1229  CA  ALA A  82      26.529   1.568   6.129  1.00  0.72           C  
ATOM   1230  C   ALA A  82      26.015   0.560   5.127  1.00  0.72           C  
ATOM   1231  O   ALA A  82      24.877   0.641   4.667  1.00  0.72           O  
ATOM   1232  CB  ALA A  82      25.955   1.268   7.515  1.00  0.72           C  
ATOM   1233  H   ALA A  82      25.270   3.103   5.252  1.00  0.72           H  
ATOM   1234  HA  ALA A  82      27.613   1.492   6.163  1.00  0.72           H  
ATOM   1235 1HB  ALA A  82      26.253   0.263   7.809  1.00  0.72           H  
ATOM   1236 2HB  ALA A  82      26.352   1.989   8.236  1.00  0.72           H  
ATOM   1237 3HB  ALA A  82      24.870   1.332   7.488  1.00  0.72           H  
ATOM   1238  N   GLU A  83      26.863  -0.394   4.785  1.00  0.71           N  
ATOM   1239  CA  GLU A  83      26.479  -1.427   3.843  1.00  0.71           C  
ATOM   1240  C   GLU A  83      26.252  -2.717   4.588  1.00  0.71           C  
ATOM   1241  O   GLU A  83      27.047  -3.105   5.448  1.00  0.71           O  
ATOM   1242  CB  GLU A  83      27.521  -1.581   2.736  1.00  0.71           C  
ATOM   1243  CG  GLU A  83      27.160  -2.616   1.664  1.00  0.71           C  
ATOM   1244  CD  GLU A  83      28.178  -2.693   0.549  1.00  0.71           C  
ATOM   1245  OE1 GLU A  83      29.116  -1.931   0.571  1.00  0.71           O  
ATOM   1246  OE2 GLU A  83      28.014  -3.511  -0.328  1.00  0.71           O  
ATOM   1247  H   GLU A  83      27.795  -0.402   5.197  1.00  0.71           H  
ATOM   1248  HA  GLU A  83      25.537  -1.148   3.374  1.00  0.71           H  
ATOM   1249 1HB  GLU A  83      27.662  -0.621   2.238  1.00  0.71           H  
ATOM   1250 2HB  GLU A  83      28.476  -1.867   3.175  1.00  0.71           H  
ATOM   1251 1HG  GLU A  83      27.083  -3.598   2.134  1.00  0.71           H  
ATOM   1252 2HG  GLU A  83      26.179  -2.370   1.250  1.00  0.71           H  
ATOM   1253  N   CYS A  84      25.146  -3.359   4.277  1.00  0.71           N  
ATOM   1254  CA  CYS A  84      24.763  -4.584   4.931  1.00  0.71           C  
ATOM   1255  C   CYS A  84      24.848  -5.717   3.934  1.00  0.71           C  
ATOM   1256  O   CYS A  84      24.356  -5.568   2.813  1.00  0.71           O  
ATOM   1257  CB  CYS A  84      23.330  -4.438   5.348  1.00  0.71           C  
ATOM   1258  SG  CYS A  84      23.064  -3.014   6.318  1.00  0.71           S  
ATOM   1259  H   CYS A  84      24.535  -2.963   3.570  1.00  0.71           H  
ATOM   1260  HA  CYS A  84      25.414  -4.774   5.779  1.00  0.71           H  
ATOM   1261 1HB  CYS A  84      22.701  -4.361   4.464  1.00  0.71           H  
ATOM   1262 2HB  CYS A  84      23.026  -5.312   5.893  1.00  0.71           H  
ATOM   1263  N   SER A  85      25.371  -6.869   4.347  1.00  0.72           N  
ATOM   1264  CA  SER A  85      25.450  -8.002   3.422  1.00  0.72           C  
ATOM   1265  C   SER A  85      25.204  -9.357   4.073  1.00  0.72           C  
ATOM   1266  O   SER A  85      25.808  -9.698   5.092  1.00  0.72           O  
ATOM   1267  CB  SER A  85      26.818  -8.009   2.768  1.00  0.72           C  
ATOM   1268  OG  SER A  85      26.961  -9.096   1.894  1.00  0.72           O  
ATOM   1269  H   SER A  85      25.787  -6.914   5.278  1.00  0.72           H  
ATOM   1270  HA  SER A  85      24.692  -7.867   2.650  1.00  0.72           H  
ATOM   1271 1HB  SER A  85      26.968  -7.076   2.224  1.00  0.72           H  
ATOM   1272 2HB  SER A  85      27.581  -8.062   3.546  1.00  0.72           H  
ATOM   1273  HG  SER A  85      26.608  -9.871   2.361  1.00  0.72           H  
ATOM   1274  N   LEU A  86      24.299 -10.136   3.492  1.00  0.75           N  
ATOM   1275  CA  LEU A  86      23.986 -11.450   4.040  1.00  0.75           C  
ATOM   1276  C   LEU A  86      25.222 -12.315   4.033  1.00  0.75           C  
ATOM   1277  O   LEU A  86      25.920 -12.424   3.021  1.00  0.75           O  
ATOM   1278  CB  LEU A  86      22.806 -12.067   3.271  1.00  0.75           C  
ATOM   1279  CG  LEU A  86      22.190 -13.394   3.824  1.00  0.75           C  
ATOM   1280  CD1 LEU A  86      21.536 -13.137   5.184  1.00  0.75           C  
ATOM   1281  CD2 LEU A  86      21.133 -13.898   2.842  1.00  0.75           C  
ATOM   1282  H   LEU A  86      23.800  -9.805   2.661  1.00  0.75           H  
ATOM   1283  HA  LEU A  86      23.713 -11.358   5.073  1.00  0.75           H  
ATOM   1284 1HB  LEU A  86      22.005 -11.326   3.235  1.00  0.75           H  
ATOM   1285 2HB  LEU A  86      23.129 -12.255   2.248  1.00  0.75           H  
ATOM   1286  HG  LEU A  86      22.978 -14.147   3.947  1.00  0.75           H  
ATOM   1287 1HD1 LEU A  86      21.102 -14.060   5.562  1.00  0.75           H  
ATOM   1288 2HD1 LEU A  86      22.281 -12.781   5.873  1.00  0.75           H  
ATOM   1289 3HD1 LEU A  86      20.756 -12.389   5.067  1.00  0.75           H  
ATOM   1290 1HD2 LEU A  86      20.697 -14.823   3.217  1.00  0.75           H  
ATOM   1291 2HD2 LEU A  86      20.349 -13.145   2.730  1.00  0.75           H  
ATOM   1292 3HD2 LEU A  86      21.599 -14.086   1.875  1.00  0.75           H  
ATOM   1293  N   THR A  87      25.508 -12.901   5.184  1.00  0.80           N  
ATOM   1294  CA  THR A  87      26.689 -13.715   5.351  1.00  0.80           C  
ATOM   1295  C   THR A  87      26.483 -15.108   4.752  1.00  0.80           C  
ATOM   1296  O   THR A  87      25.335 -15.498   4.513  1.00  0.80           O  
ATOM   1297  CB  THR A  87      27.012 -13.768   6.855  1.00  0.80           C  
ATOM   1298  OG1 THR A  87      25.934 -14.371   7.560  1.00  0.80           O  
ATOM   1299  CG2 THR A  87      27.198 -12.383   7.343  1.00  0.80           C  
ATOM   1300  H   THR A  87      24.895 -12.752   5.989  1.00  0.80           H  
ATOM   1301  HA  THR A  87      27.498 -13.203   4.842  1.00  0.80           H  
ATOM   1302  HB  THR A  87      27.906 -14.326   7.043  1.00  0.80           H  
ATOM   1303  HG1 THR A  87      25.142 -13.800   7.467  1.00  0.80           H  
ATOM   1304 1HG2 THR A  87      27.419 -12.385   8.408  1.00  0.80           H  
ATOM   1305 2HG2 THR A  87      28.016 -11.943   6.794  1.00  0.80           H  
ATOM   1306 3HG2 THR A  87      26.300 -11.815   7.163  1.00  0.80           H  
ATOM   1307  N   PRO A  88      27.558 -15.882   4.492  1.00  0.85           N  
ATOM   1308  CA  PRO A  88      27.492 -17.229   3.981  1.00  0.85           C  
ATOM   1309  C   PRO A  88      26.596 -18.065   4.855  1.00  0.85           C  
ATOM   1310  O   PRO A  88      26.608 -17.931   6.078  1.00  0.85           O  
ATOM   1311  CB  PRO A  88      28.948 -17.688   4.046  1.00  0.85           C  
ATOM   1312  CG  PRO A  88      29.746 -16.413   3.897  1.00  0.85           C  
ATOM   1313  CD  PRO A  88      28.953 -15.375   4.653  1.00  0.85           C  
ATOM   1314  HA  PRO A  88      27.122 -17.210   2.946  1.00  0.85           H  
ATOM   1315 1HB  PRO A  88      29.131 -18.209   5.001  1.00  0.85           H  
ATOM   1316 2HB  PRO A  88      29.145 -18.418   3.247  1.00  0.85           H  
ATOM   1317 1HG  PRO A  88      30.761 -16.550   4.301  1.00  0.85           H  
ATOM   1318 2HG  PRO A  88      29.860 -16.163   2.832  1.00  0.85           H  
ATOM   1319 1HD  PRO A  88      29.270 -15.380   5.696  1.00  0.85           H  
ATOM   1320 2HD  PRO A  88      29.109 -14.412   4.160  1.00  0.85           H  
ATOM   1321  N   ASP A  89      25.801 -18.900   4.202  1.00  0.90           N  
ATOM   1322  CA  ASP A  89      24.818 -19.791   4.813  1.00  0.90           C  
ATOM   1323  C   ASP A  89      23.636 -19.071   5.468  1.00  0.90           C  
ATOM   1324  O   ASP A  89      22.776 -19.722   6.066  1.00  0.90           O  
ATOM   1325  CB  ASP A  89      25.478 -20.694   5.855  1.00  0.90           C  
ATOM   1326  CG  ASP A  89      26.550 -21.609   5.248  1.00  0.90           C  
ATOM   1327  OD1 ASP A  89      26.313 -22.150   4.193  1.00  0.90           O  
ATOM   1328  OD2 ASP A  89      27.595 -21.747   5.839  1.00  0.90           O  
ATOM   1329  H   ASP A  89      25.871 -18.920   3.195  1.00  0.90           H  
ATOM   1330  HA  ASP A  89      24.415 -20.428   4.025  1.00  0.90           H  
ATOM   1331 1HB  ASP A  89      25.911 -20.114   6.664  1.00  0.90           H  
ATOM   1332 2HB  ASP A  89      24.712 -21.326   6.303  1.00  0.90           H  
ATOM   1333  N   GLY A  90      23.546 -17.749   5.319  1.00  0.93           N  
ATOM   1334  CA  GLY A  90      22.393 -17.037   5.839  1.00  0.93           C  
ATOM   1335  C   GLY A  90      21.216 -17.261   4.909  1.00  0.93           C  
ATOM   1336  O   GLY A  90      21.391 -17.405   3.697  1.00  0.93           O  
ATOM   1337  H   GLY A  90      24.278 -17.210   4.858  1.00  0.93           H  
ATOM   1338 1HA  GLY A  90      22.153 -17.387   6.844  1.00  0.93           H  
ATOM   1339 2HA  GLY A  90      22.626 -15.976   5.907  1.00  0.93           H  
ATOM   1340  N   LYS A  91      20.016 -17.280   5.467  1.00  0.94           N  
ATOM   1341  CA  LYS A  91      18.806 -17.429   4.660  1.00  0.94           C  
ATOM   1342  C   LYS A  91      17.595 -17.132   5.505  1.00  0.94           C  
ATOM   1343  O   LYS A  91      17.585 -17.475   6.682  1.00  0.94           O  
ATOM   1344  CB  LYS A  91      18.698 -18.845   4.095  1.00  0.94           C  
ATOM   1345  CG  LYS A  91      18.582 -19.928   5.155  1.00  0.94           C  
ATOM   1346  CD  LYS A  91      18.523 -21.319   4.532  1.00  0.94           C  
ATOM   1347  CE  LYS A  91      18.415 -22.402   5.600  1.00  0.94           C  
ATOM   1348  NZ  LYS A  91      18.359 -23.766   5.005  1.00  0.94           N  
ATOM   1349  H   LYS A  91      19.942 -17.146   6.478  1.00  0.94           H  
ATOM   1350  HA  LYS A  91      18.834 -16.710   3.840  1.00  0.94           H  
ATOM   1351 1HB  LYS A  91      17.811 -18.911   3.466  1.00  0.94           H  
ATOM   1352 2HB  LYS A  91      19.557 -19.073   3.468  1.00  0.94           H  
ATOM   1353 1HG  LYS A  91      19.445 -19.872   5.824  1.00  0.94           H  
ATOM   1354 2HG  LYS A  91      17.675 -19.756   5.740  1.00  0.94           H  
ATOM   1355 1HD  LYS A  91      17.658 -21.382   3.871  1.00  0.94           H  
ATOM   1356 2HD  LYS A  91      19.425 -21.490   3.943  1.00  0.94           H  
ATOM   1357 1HE  LYS A  91      19.279 -22.339   6.260  1.00  0.94           H  
ATOM   1358 2HE  LYS A  91      17.510 -22.236   6.185  1.00  0.94           H  
ATOM   1359 1HZ  LYS A  91      18.287 -24.453   5.742  1.00  0.94           H  
ATOM   1360 2HZ  LYS A  91      17.553 -23.838   4.400  1.00  0.94           H  
ATOM   1361 3HZ  LYS A  91      19.198 -23.935   4.470  1.00  0.94           H  
ATOM   1362  N   TRP A  92      16.529 -16.641   4.902  1.00  0.93           N  
ATOM   1363  CA  TRP A  92      15.339 -16.354   5.679  1.00  0.93           C  
ATOM   1364  C   TRP A  92      14.788 -17.632   6.303  1.00  0.93           C  
ATOM   1365  O   TRP A  92      14.786 -18.677   5.654  1.00  0.93           O  
ATOM   1366  CB  TRP A  92      14.294 -15.698   4.790  1.00  0.93           C  
ATOM   1367  CG  TRP A  92      13.146 -15.242   5.534  1.00  0.93           C  
ATOM   1368  CD1 TRP A  92      13.022 -14.028   6.090  1.00  0.93           C  
ATOM   1369  CD2 TRP A  92      11.947 -15.959   5.860  1.00  0.93           C  
ATOM   1370  NE1 TRP A  92      11.839 -13.931   6.751  1.00  0.93           N  
ATOM   1371  CE2 TRP A  92      11.163 -15.100   6.621  1.00  0.93           C  
ATOM   1372  CE3 TRP A  92      11.489 -17.237   5.581  1.00  0.93           C  
ATOM   1373  CZ2 TRP A  92       9.935 -15.471   7.107  1.00  0.93           C  
ATOM   1374  CZ3 TRP A  92      10.254 -17.619   6.069  1.00  0.93           C  
ATOM   1375  CH2 TRP A  92       9.495 -16.756   6.813  1.00  0.93           C  
ATOM   1376  H   TRP A  92      16.556 -16.406   3.917  1.00  0.93           H  
ATOM   1377  HA  TRP A  92      15.609 -15.658   6.466  1.00  0.93           H  
ATOM   1378 1HB  TRP A  92      14.736 -14.843   4.304  1.00  0.93           H  
ATOM   1379 2HB  TRP A  92      13.963 -16.391   4.015  1.00  0.93           H  
ATOM   1380  HD1 TRP A  92      13.767 -13.238   6.033  1.00  0.93           H  
ATOM   1381  HE1 TRP A  92      11.549 -13.082   7.255  1.00  0.93           H  
ATOM   1382  HE3 TRP A  92      12.094 -17.921   4.988  1.00  0.93           H  
ATOM   1383  HZ2 TRP A  92       9.317 -14.798   7.703  1.00  0.93           H  
ATOM   1384  HZ3 TRP A  92       9.899 -18.624   5.843  1.00  0.93           H  
ATOM   1385  HH2 TRP A  92       8.523 -17.087   7.180  1.00  0.93           H  
ATOM   1386  N   PRO A  93      14.337 -17.583   7.572  1.00  0.89           N  
ATOM   1387  CA  PRO A  93      14.283 -16.499   8.563  1.00  0.89           C  
ATOM   1388  C   PRO A  93      15.596 -16.258   9.296  1.00  0.89           C  
ATOM   1389  O   PRO A  93      15.710 -15.353  10.122  1.00  0.89           O  
ATOM   1390  CB  PRO A  93      13.219 -17.018   9.526  1.00  0.89           C  
ATOM   1391  CG  PRO A  93      13.402 -18.516   9.493  1.00  0.89           C  
ATOM   1392  CD  PRO A  93      13.764 -18.835   8.057  1.00  0.89           C  
ATOM   1393  HA  PRO A  93      13.938 -15.571   8.112  1.00  0.89           H  
ATOM   1394 1HB  PRO A  93      13.371 -16.588  10.527  1.00  0.89           H  
ATOM   1395 2HB  PRO A  93      12.220 -16.701   9.186  1.00  0.89           H  
ATOM   1396 1HG  PRO A  93      14.198 -18.812  10.198  1.00  0.89           H  
ATOM   1397 2HG  PRO A  93      12.482 -19.020   9.820  1.00  0.89           H  
ATOM   1398 1HD  PRO A  93      14.523 -19.629   8.014  1.00  0.89           H  
ATOM   1399 2HD  PRO A  93      12.871 -19.091   7.474  1.00  0.89           H  
ATOM   1400  N   ASN A  94      16.591 -17.076   9.023  1.00  0.85           N  
ATOM   1401  CA  ASN A  94      17.844 -17.046   9.758  1.00  0.85           C  
ATOM   1402  C   ASN A  94      18.787 -16.011   9.167  1.00  0.85           C  
ATOM   1403  O   ASN A  94      19.789 -16.327   8.510  1.00  0.85           O  
ATOM   1404  CB  ASN A  94      18.454 -18.428   9.791  1.00  0.85           C  
ATOM   1405  CG  ASN A  94      17.595 -19.390  10.594  1.00  0.85           C  
ATOM   1406  OD1 ASN A  94      17.063 -19.028  11.652  1.00  0.85           O  
ATOM   1407  ND2 ASN A  94      17.454 -20.601  10.119  1.00  0.85           N  
ATOM   1408  H   ASN A  94      16.517 -17.737   8.262  1.00  0.85           H  
ATOM   1409  HA  ASN A  94      17.636 -16.741  10.784  1.00  0.85           H  
ATOM   1410 1HB  ASN A  94      18.553 -18.808   8.769  1.00  0.85           H  
ATOM   1411 2HB  ASN A  94      19.449 -18.382  10.226  1.00  0.85           H  
ATOM   1412 1HD2 ASN A  94      16.900 -21.272  10.616  1.00  0.85           H  
ATOM   1413 2HD2 ASN A  94      17.901 -20.859   9.265  1.00  0.85           H  
ATOM   1414  N   ILE A  95      18.432 -14.758   9.385  1.00  0.81           N  
ATOM   1415  CA  ILE A  95      19.172 -13.657   8.807  1.00  0.81           C  
ATOM   1416  C   ILE A  95      20.306 -13.170   9.676  1.00  0.81           C  
ATOM   1417  O   ILE A  95      20.129 -12.814  10.841  1.00  0.81           O  
ATOM   1418  CB  ILE A  95      18.230 -12.499   8.465  1.00  0.81           C  
ATOM   1419  CG1 ILE A  95      17.174 -13.032   7.498  1.00  0.81           C  
ATOM   1420  CG2 ILE A  95      18.988 -11.296   7.909  1.00  0.81           C  
ATOM   1421  CD1 ILE A  95      17.790 -13.628   6.241  1.00  0.81           C  
ATOM   1422  H   ILE A  95      17.585 -14.601   9.936  1.00  0.81           H  
ATOM   1423  HA  ILE A  95      19.606 -14.003   7.872  1.00  0.81           H  
ATOM   1424  HB  ILE A  95      17.705 -12.193   9.371  1.00  0.81           H  
ATOM   1425 1HG1 ILE A  95      16.580 -13.793   7.995  1.00  0.81           H  
ATOM   1426 2HG1 ILE A  95      16.512 -12.218   7.214  1.00  0.81           H  
ATOM   1427 1HG2 ILE A  95      18.290 -10.490   7.689  1.00  0.81           H  
ATOM   1428 2HG2 ILE A  95      19.704 -10.956   8.653  1.00  0.81           H  
ATOM   1429 3HG2 ILE A  95      19.511 -11.579   7.002  1.00  0.81           H  
ATOM   1430 1HD1 ILE A  95      17.014 -13.980   5.586  1.00  0.81           H  
ATOM   1431 2HD1 ILE A  95      18.376 -12.875   5.727  1.00  0.81           H  
ATOM   1432 3HD1 ILE A  95      18.437 -14.458   6.513  1.00  0.81           H  
ATOM   1433  N   LYS A  96      21.479 -13.167   9.075  1.00  0.78           N  
ATOM   1434  CA  LYS A  96      22.696 -12.701   9.699  1.00  0.78           C  
ATOM   1435  C   LYS A  96      23.461 -11.941   8.646  1.00  0.78           C  
ATOM   1436  O   LYS A  96      23.917 -12.530   7.657  1.00  0.78           O  
ATOM   1437  CB  LYS A  96      23.528 -13.873  10.227  1.00  0.78           C  
ATOM   1438  CG  LYS A  96      24.887 -13.485  10.883  1.00  0.78           C  
ATOM   1439  CD  LYS A  96      24.729 -12.848  12.281  1.00  0.78           C  
ATOM   1440  CE  LYS A  96      26.106 -12.607  12.946  1.00  0.78           C  
ATOM   1441  NZ  LYS A  96      26.002 -12.038  14.359  1.00  0.78           N  
ATOM   1442  H   LYS A  96      21.521 -13.495   8.124  1.00  0.78           H  
ATOM   1443  HA  LYS A  96      22.452 -12.022  10.514  1.00  0.78           H  
ATOM   1444 1HB  LYS A  96      22.945 -14.417  10.971  1.00  0.78           H  
ATOM   1445 2HB  LYS A  96      23.740 -14.565   9.409  1.00  0.78           H  
ATOM   1446 1HG  LYS A  96      25.514 -14.373  10.965  1.00  0.78           H  
ATOM   1447 2HG  LYS A  96      25.397 -12.767  10.233  1.00  0.78           H  
ATOM   1448 1HD  LYS A  96      24.231 -11.893  12.178  1.00  0.78           H  
ATOM   1449 2HD  LYS A  96      24.124 -13.490  12.919  1.00  0.78           H  
ATOM   1450 1HE  LYS A  96      26.635 -13.557  12.991  1.00  0.78           H  
ATOM   1451 2HE  LYS A  96      26.678 -11.911  12.331  1.00  0.78           H  
ATOM   1452 1HZ  LYS A  96      26.925 -11.915  14.739  1.00  0.78           H  
ATOM   1453 2HZ  LYS A  96      25.526 -11.117  14.387  1.00  0.78           H  
ATOM   1454 3HZ  LYS A  96      25.490 -12.672  14.944  1.00  0.78           H  
ATOM   1455  N   LEU A  97      23.572 -10.645   8.861  1.00  0.76           N  
ATOM   1456  CA  LEU A  97      24.205  -9.736   7.938  1.00  0.76           C  
ATOM   1457  C   LEU A  97      25.522  -9.233   8.532  1.00  0.76           C  
ATOM   1458  O   LEU A  97      25.654  -9.136   9.750  1.00  0.76           O  
ATOM   1459  CB  LEU A  97      23.272  -8.534   7.710  1.00  0.76           C  
ATOM   1460  CG  LEU A  97      21.770  -8.830   7.266  1.00  0.76           C  
ATOM   1461  CD1 LEU A  97      21.007  -7.569   7.189  1.00  0.76           C  
ATOM   1462  CD2 LEU A  97      21.720  -9.511   5.981  1.00  0.76           C  
ATOM   1463  H   LEU A  97      23.132 -10.251   9.684  1.00  0.76           H  
ATOM   1464  HA  LEU A  97      24.402 -10.249   7.005  1.00  0.76           H  
ATOM   1465 1HB  LEU A  97      23.230  -7.961   8.634  1.00  0.76           H  
ATOM   1466 2HB  LEU A  97      23.723  -7.899   6.943  1.00  0.76           H  
ATOM   1467  HG  LEU A  97      21.302  -9.447   8.008  1.00  0.76           H  
ATOM   1468 1HD1 LEU A  97      19.980  -7.797   6.914  1.00  0.76           H  
ATOM   1469 2HD1 LEU A  97      21.020  -7.095   8.145  1.00  0.76           H  
ATOM   1470 3HD1 LEU A  97      21.444  -6.918   6.446  1.00  0.76           H  
ATOM   1471 1HD2 LEU A  97      20.682  -9.709   5.705  1.00  0.76           H  
ATOM   1472 2HD2 LEU A  97      22.191  -8.901   5.209  1.00  0.76           H  
ATOM   1473 3HD2 LEU A  97      22.226 -10.412   6.104  1.00  0.76           H  
ATOM   1474  N   THR A  98      26.469  -8.872   7.683  1.00  0.76           N  
ATOM   1475  CA  THR A  98      27.689  -8.188   8.109  1.00  0.76           C  
ATOM   1476  C   THR A  98      27.539  -6.711   7.808  1.00  0.76           C  
ATOM   1477  O   THR A  98      26.989  -6.361   6.760  1.00  0.76           O  
ATOM   1478  CB  THR A  98      28.959  -8.750   7.439  1.00  0.76           C  
ATOM   1479  OG1 THR A  98      29.153 -10.097   7.843  1.00  0.76           O  
ATOM   1480  CG2 THR A  98      30.194  -7.932   7.812  1.00  0.76           C  
ATOM   1481  H   THR A  98      26.323  -9.058   6.696  1.00  0.76           H  
ATOM   1482  HA  THR A  98      27.800  -8.300   9.189  1.00  0.76           H  
ATOM   1483  HB  THR A  98      28.829  -8.727   6.355  1.00  0.76           H  
ATOM   1484  HG1 THR A  98      29.257 -10.129   8.796  1.00  0.76           H  
ATOM   1485 1HG2 THR A  98      31.068  -8.357   7.323  1.00  0.76           H  
ATOM   1486 2HG2 THR A  98      30.074  -6.900   7.484  1.00  0.76           H  
ATOM   1487 3HG2 THR A  98      30.335  -7.956   8.891  1.00  0.76           H  
ATOM   1488  N   THR A  99      27.952  -5.848   8.742  1.00  0.77           N  
ATOM   1489  CA  THR A  99      27.854  -4.407   8.518  1.00  0.77           C  
ATOM   1490  C   THR A  99      29.219  -3.784   8.234  1.00  0.77           C  
ATOM   1491  O   THR A  99      30.175  -4.016   8.982  1.00  0.77           O  
ATOM   1492  CB  THR A  99      27.303  -3.682   9.759  1.00  0.77           C  
ATOM   1493  OG1 THR A  99      26.032  -4.207  10.097  1.00  0.77           O  
ATOM   1494  CG2 THR A  99      27.135  -2.182   9.458  1.00  0.77           C  
ATOM   1495  H   THR A  99      28.358  -6.198   9.599  1.00  0.77           H  
ATOM   1496  HA  THR A  99      27.201  -4.220   7.665  1.00  0.77           H  
ATOM   1497  HB  THR A  99      27.979  -3.805  10.600  1.00  0.77           H  
ATOM   1498  HG1 THR A  99      25.563  -4.396   9.286  1.00  0.77           H  
ATOM   1499 1HG2 THR A  99      26.730  -1.681  10.335  1.00  0.77           H  
ATOM   1500 2HG2 THR A  99      28.094  -1.732   9.212  1.00  0.77           H  
ATOM   1501 3HG2 THR A  99      26.456  -2.054   8.619  1.00  0.77           H  
ATOM   1502  N   THR A 100      29.299  -2.973   7.180  1.00  0.79           N  
ATOM   1503  CA  THR A 100      30.505  -2.211   6.881  1.00  0.79           C  
ATOM   1504  C   THR A 100      30.198  -0.721   6.895  1.00  0.79           C  
ATOM   1505  O   THR A 100      29.360  -0.239   6.132  1.00  0.79           O  
ATOM   1506  CB  THR A 100      31.106  -2.593   5.517  1.00  0.79           C  
ATOM   1507  OG1 THR A 100      31.464  -3.981   5.523  1.00  0.79           O  
ATOM   1508  CG2 THR A 100      32.329  -1.740   5.213  1.00  0.79           C  
ATOM   1509  H   THR A 100      28.483  -2.877   6.578  1.00  0.79           H  
ATOM   1510  HA  THR A 100      31.248  -2.406   7.654  1.00  0.79           H  
ATOM   1511  HB  THR A 100      30.360  -2.429   4.739  1.00  0.79           H  
ATOM   1512  HG1 THR A 100      31.975  -4.172   6.316  1.00  0.79           H  
ATOM   1513 1HG2 THR A 100      32.735  -2.020   4.243  1.00  0.79           H  
ATOM   1514 2HG2 THR A 100      32.046  -0.685   5.196  1.00  0.79           H  
ATOM   1515 3HG2 THR A 100      33.083  -1.898   5.982  1.00  0.79           H  
ATOM   1516  N   ASP A 101      30.875   0.019   7.757  1.00  0.80           N  
ATOM   1517  CA  ASP A 101      30.618   1.450   7.843  1.00  0.80           C  
ATOM   1518  C   ASP A 101      31.496   2.163   6.820  1.00  0.80           C  
ATOM   1519  O   ASP A 101      32.642   1.758   6.608  1.00  0.80           O  
ATOM   1520  CB  ASP A 101      30.921   1.945   9.247  1.00  0.80           C  
ATOM   1521  CG  ASP A 101      30.009   1.326  10.327  1.00  0.80           C  
ATOM   1522  OD1 ASP A 101      28.862   1.024  10.072  1.00  0.80           O  
ATOM   1523  OD2 ASP A 101      30.508   1.128  11.406  1.00  0.80           O  
ATOM   1524  H   ASP A 101      31.560  -0.413   8.362  1.00  0.80           H  
ATOM   1525  HA  ASP A 101      29.572   1.651   7.609  1.00  0.80           H  
ATOM   1526 1HB  ASP A 101      31.959   1.729   9.493  1.00  0.80           H  
ATOM   1527 2HB  ASP A 101      30.797   3.031   9.273  1.00  0.80           H  
ATOM   1528  N   ALA A 102      30.996   3.242   6.221  1.00  0.79           N  
ATOM   1529  CA  ALA A 102      31.800   3.980   5.250  1.00  0.79           C  
ATOM   1530  C   ALA A 102      31.365   5.427   5.053  1.00  0.79           C  
ATOM   1531  O   ALA A 102      30.229   5.806   5.329  1.00  0.79           O  
ATOM   1532  CB  ALA A 102      31.732   3.284   3.900  1.00  0.79           C  
ATOM   1533  H   ALA A 102      30.033   3.525   6.408  1.00  0.79           H  
ATOM   1534  HA  ALA A 102      32.829   3.985   5.608  1.00  0.79           H  
ATOM   1535 1HB  ALA A 102      32.362   3.815   3.185  1.00  0.79           H  
ATOM   1536 2HB  ALA A 102      32.080   2.256   3.999  1.00  0.79           H  
ATOM   1537 3HB  ALA A 102      30.701   3.288   3.548  1.00  0.79           H  
ATOM   1538  N   SER A 103      32.284   6.233   4.539  1.00  0.77           N  
ATOM   1539  CA  SER A 103      31.955   7.587   4.114  1.00  0.77           C  
ATOM   1540  C   SER A 103      32.046   7.534   2.595  1.00  0.77           C  
ATOM   1541  O   SER A 103      33.071   7.111   2.055  1.00  0.77           O  
ATOM   1542  CB  SER A 103      32.907   8.600   4.706  1.00  0.77           C  
ATOM   1543  OG  SER A 103      32.837   8.612   6.117  1.00  0.77           O  
ATOM   1544  H   SER A 103      33.219   5.885   4.384  1.00  0.77           H  
ATOM   1545  HA  SER A 103      30.937   7.833   4.402  1.00  0.77           H  
ATOM   1546 1HB  SER A 103      33.922   8.374   4.389  1.00  0.77           H  
ATOM   1547 2HB  SER A 103      32.656   9.590   4.320  1.00  0.77           H  
ATOM   1548  HG  SER A 103      31.930   8.898   6.363  1.00  0.77           H  
ATOM   1549  N   ALA A 104      30.965   7.871   1.903  1.00  0.75           N  
ATOM   1550  CA  ALA A 104      30.951   7.678   0.451  1.00  0.75           C  
ATOM   1551  C   ALA A 104      29.995   8.594  -0.282  1.00  0.75           C  
ATOM   1552  O   ALA A 104      29.112   9.195   0.320  1.00  0.75           O  
ATOM   1553  CB  ALA A 104      30.570   6.248   0.155  1.00  0.75           C  
ATOM   1554  H   ALA A 104      30.152   8.234   2.402  1.00  0.75           H  
ATOM   1555  HA  ALA A 104      31.954   7.874   0.072  1.00  0.75           H  
ATOM   1556 1HB  ALA A 104      30.596   6.110  -0.901  1.00  0.75           H  
ATOM   1557 2HB  ALA A 104      31.274   5.568   0.633  1.00  0.75           H  
ATOM   1558 3HB  ALA A 104      29.570   6.056   0.528  1.00  0.75           H  
ATOM   1559  N   LYS A 105      30.176   8.733  -1.588  1.00  0.72           N  
ATOM   1560  CA  LYS A 105      29.228   9.543  -2.340  1.00  0.72           C  
ATOM   1561  C   LYS A 105      28.059   8.680  -2.766  1.00  0.72           C  
ATOM   1562  O   LYS A 105      28.229   7.565  -3.257  1.00  0.72           O  
ATOM   1563  CB  LYS A 105      29.889  10.222  -3.535  1.00  0.72           C  
ATOM   1564  CG  LYS A 105      30.930  11.274  -3.172  1.00  0.72           C  
ATOM   1565  CD  LYS A 105      31.410  11.977  -4.423  1.00  0.72           C  
ATOM   1566  CE  LYS A 105      32.334  11.085  -5.235  1.00  0.72           C  
ATOM   1567  NZ  LYS A 105      32.689  11.698  -6.533  1.00  0.72           N  
ATOM   1568  H   LYS A 105      30.924   8.232  -2.080  1.00  0.72           H  
ATOM   1569  HA  LYS A 105      28.838  10.327  -1.691  1.00  0.72           H  
ATOM   1570 1HB  LYS A 105      30.375   9.466  -4.160  1.00  0.72           H  
ATOM   1571 2HB  LYS A 105      29.124  10.711  -4.145  1.00  0.72           H  
ATOM   1572 1HG  LYS A 105      30.481  12.013  -2.507  1.00  0.72           H  
ATOM   1573 2HG  LYS A 105      31.772  10.805  -2.665  1.00  0.72           H  
ATOM   1574 1HD  LYS A 105      30.546  12.245  -5.043  1.00  0.72           H  
ATOM   1575 2HD  LYS A 105      31.933  12.893  -4.152  1.00  0.72           H  
ATOM   1576 1HE  LYS A 105      33.245  10.916  -4.664  1.00  0.72           H  
ATOM   1577 2HE  LYS A 105      31.847  10.124  -5.418  1.00  0.72           H  
ATOM   1578 1HZ  LYS A 105      33.301  11.084  -7.043  1.00  0.72           H  
ATOM   1579 2HZ  LYS A 105      31.822  11.830  -7.078  1.00  0.72           H  
ATOM   1580 3HZ  LYS A 105      33.139  12.583  -6.390  1.00  0.72           H  
ATOM   1581  N   VAL A 106      26.865   9.200  -2.554  1.00  0.69           N  
ATOM   1582  CA  VAL A 106      25.644   8.472  -2.857  1.00  0.69           C  
ATOM   1583  C   VAL A 106      25.025   8.859  -4.191  1.00  0.69           C  
ATOM   1584  O   VAL A 106      24.934  10.046  -4.532  1.00  0.69           O  
ATOM   1585  CB  VAL A 106      24.654   8.661  -1.692  1.00  0.69           C  
ATOM   1586  CG1 VAL A 106      23.353   8.019  -1.977  1.00  0.69           C  
ATOM   1587  CG2 VAL A 106      25.254   8.023  -0.482  1.00  0.69           C  
ATOM   1588  H   VAL A 106      26.800  10.121  -2.143  1.00  0.69           H  
ATOM   1589  HA  VAL A 106      25.887   7.410  -2.902  1.00  0.69           H  
ATOM   1590  HB  VAL A 106      24.490   9.726  -1.523  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 106      22.678   8.153  -1.135  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 106      22.921   8.455  -2.854  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 106      23.536   6.962  -2.143  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 106      24.593   8.148   0.359  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 106      25.398   6.971  -0.672  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 106      26.210   8.478  -0.275  1.00  0.69           H  
ATOM   1597  N   VAL A 107      24.658   7.828  -4.959  1.00  0.68           N  
ATOM   1598  CA  VAL A 107      24.005   7.996  -6.251  1.00  0.68           C  
ATOM   1599  C   VAL A 107      22.546   7.633  -6.149  1.00  0.68           C  
ATOM   1600  O   VAL A 107      22.191   6.510  -5.748  1.00  0.68           O  
ATOM   1601  CB  VAL A 107      24.656   7.172  -7.359  1.00  0.68           C  
ATOM   1602  CG1 VAL A 107      23.849   7.362  -8.668  1.00  0.68           C  
ATOM   1603  CG2 VAL A 107      26.088   7.636  -7.535  1.00  0.68           C  
ATOM   1604  H   VAL A 107      24.809   6.884  -4.602  1.00  0.68           H  
ATOM   1605  HA  VAL A 107      24.087   9.037  -6.531  1.00  0.68           H  
ATOM   1606  HB  VAL A 107      24.641   6.111  -7.098  1.00  0.68           H  
ATOM   1607 1HG1 VAL A 107      24.303   6.785  -9.476  1.00  0.68           H  
ATOM   1608 2HG1 VAL A 107      22.824   7.018  -8.520  1.00  0.68           H  
ATOM   1609 3HG1 VAL A 107      23.836   8.417  -8.932  1.00  0.68           H  
ATOM   1610 1HG2 VAL A 107      26.565   7.064  -8.329  1.00  0.68           H  
ATOM   1611 2HG2 VAL A 107      26.093   8.690  -7.796  1.00  0.68           H  
ATOM   1612 3HG2 VAL A 107      26.637   7.493  -6.603  1.00  0.68           H  
ATOM   1613  N   VAL A 108      21.720   8.612  -6.499  1.00  0.68           N  
ATOM   1614  CA  VAL A 108      20.287   8.538  -6.338  1.00  0.68           C  
ATOM   1615  C   VAL A 108      19.499   8.716  -7.630  1.00  0.68           C  
ATOM   1616  O   VAL A 108      19.717   9.672  -8.378  1.00  0.68           O  
ATOM   1617  CB  VAL A 108      19.868   9.666  -5.385  1.00  0.68           C  
ATOM   1618  CG1 VAL A 108      18.424   9.645  -5.164  1.00  0.68           C  
ATOM   1619  CG2 VAL A 108      20.637   9.564  -4.117  1.00  0.68           C  
ATOM   1620  H   VAL A 108      22.134   9.474  -6.852  1.00  0.68           H  
ATOM   1621  HA  VAL A 108      20.038   7.573  -5.906  1.00  0.68           H  
ATOM   1622  HB  VAL A 108      20.091  10.628  -5.854  1.00  0.68           H  
ATOM   1623 1HG1 VAL A 108      18.186  10.476  -4.518  1.00  0.68           H  
ATOM   1624 2HG1 VAL A 108      17.901   9.754  -6.098  1.00  0.68           H  
ATOM   1625 3HG1 VAL A 108      18.136   8.703  -4.696  1.00  0.68           H  
ATOM   1626 1HG2 VAL A 108      20.344  10.372  -3.458  1.00  0.68           H  
ATOM   1627 2HG2 VAL A 108      20.439   8.634  -3.660  1.00  0.68           H  
ATOM   1628 3HG2 VAL A 108      21.695   9.645  -4.338  1.00  0.68           H  
ATOM   1629  N   GLY A 109      18.571   7.801  -7.896  1.00  0.70           N  
ATOM   1630  CA  GLY A 109      17.712   7.951  -9.054  1.00  0.70           C  
ATOM   1631  C   GLY A 109      16.603   8.879  -8.616  1.00  0.70           C  
ATOM   1632  O   GLY A 109      16.046   8.690  -7.522  1.00  0.70           O  
ATOM   1633  H   GLY A 109      18.423   7.034  -7.250  1.00  0.70           H  
ATOM   1634 1HA  GLY A 109      18.250   8.371  -9.896  1.00  0.70           H  
ATOM   1635 2HA  GLY A 109      17.310   6.984  -9.355  1.00  0.70           H  
ATOM   1636  N   CYS A 110      16.262   9.856  -9.454  1.00  0.73           N  
ATOM   1637  CA  CYS A 110      15.196  10.792  -9.117  1.00  0.73           C  
ATOM   1638  C   CYS A 110      14.086  10.822 -10.163  1.00  0.73           C  
ATOM   1639  O   CYS A 110      14.320  10.496 -11.327  1.00  0.73           O  
ATOM   1640  CB  CYS A 110      15.784  12.187  -8.929  1.00  0.73           C  
ATOM   1641  SG  CYS A 110      17.012  12.290  -7.546  1.00  0.73           S  
ATOM   1642  H   CYS A 110      16.782   9.986 -10.328  1.00  0.73           H  
ATOM   1643  HA  CYS A 110      14.759  10.481  -8.175  1.00  0.73           H  
ATOM   1644 1HB  CYS A 110      16.279  12.501  -9.849  1.00  0.73           H  
ATOM   1645 2HB  CYS A 110      14.980  12.897  -8.724  1.00  0.73           H  
ATOM   1646  HG  CYS A 110      17.903  11.444  -8.071  1.00  0.73           H  
ATOM   1647  N   ASP A 111      12.884  11.226  -9.744  1.00  0.77           N  
ATOM   1648  CA  ASP A 111      11.746  11.359 -10.662  1.00  0.77           C  
ATOM   1649  C   ASP A 111      10.645  12.264 -10.099  1.00  0.77           C  
ATOM   1650  O   ASP A 111      10.708  12.717  -8.955  1.00  0.77           O  
ATOM   1651  CB  ASP A 111      11.158   9.965 -10.974  1.00  0.77           C  
ATOM   1652  CG  ASP A 111      10.431   9.813 -12.352  1.00  0.77           C  
ATOM   1653  OD1 ASP A 111      10.009  10.802 -12.917  1.00  0.77           O  
ATOM   1654  OD2 ASP A 111      10.304   8.698 -12.800  1.00  0.77           O  
ATOM   1655  H   ASP A 111      12.774  11.445  -8.755  1.00  0.77           H  
ATOM   1656  HA  ASP A 111      12.106  11.804 -11.590  1.00  0.77           H  
ATOM   1657 1HB  ASP A 111      11.947   9.216 -10.918  1.00  0.77           H  
ATOM   1658 2HB  ASP A 111      10.432   9.725 -10.208  1.00  0.77           H  
ATOM   1659  N   GLY A 112       9.632  12.516 -10.925  1.00  0.81           N  
ATOM   1660  CA  GLY A 112       8.454  13.286 -10.538  1.00  0.81           C  
ATOM   1661  C   GLY A 112       8.657  14.791 -10.628  1.00  0.81           C  
ATOM   1662  O   GLY A 112       9.754  15.264 -10.936  1.00  0.81           O  
ATOM   1663  H   GLY A 112       9.678  12.107 -11.858  1.00  0.81           H  
ATOM   1664 1HA  GLY A 112       7.619  12.997 -11.176  1.00  0.81           H  
ATOM   1665 2HA  GLY A 112       8.174  13.024  -9.518  1.00  0.81           H  
ATOM   1666  N   VAL A 113       7.566  15.525 -10.418  1.00  0.83           N  
ATOM   1667  CA  VAL A 113       7.585  16.979 -10.399  1.00  0.83           C  
ATOM   1668  C   VAL A 113       6.906  17.506  -9.128  1.00  0.83           C  
ATOM   1669  O   VAL A 113       5.706  17.293  -8.957  1.00  0.83           O  
ATOM   1670  CB  VAL A 113       6.860  17.570 -11.612  1.00  0.83           C  
ATOM   1671  CG1 VAL A 113       6.911  19.084 -11.516  1.00  0.83           C  
ATOM   1672  CG2 VAL A 113       7.509  17.084 -12.896  1.00  0.83           C  
ATOM   1673  H   VAL A 113       6.701  15.049 -10.210  1.00  0.83           H  
ATOM   1674  HA  VAL A 113       8.617  17.310 -10.447  1.00  0.83           H  
ATOM   1675  HB  VAL A 113       5.812  17.271 -11.594  1.00  0.83           H  
ATOM   1676 1HG1 VAL A 113       6.388  19.521 -12.366  1.00  0.83           H  
ATOM   1677 2HG1 VAL A 113       6.434  19.408 -10.592  1.00  0.83           H  
ATOM   1678 3HG1 VAL A 113       7.950  19.412 -11.521  1.00  0.83           H  
ATOM   1679 1HG2 VAL A 113       6.990  17.515 -13.751  1.00  0.83           H  
ATOM   1680 2HG2 VAL A 113       8.556  17.392 -12.912  1.00  0.83           H  
ATOM   1681 3HG2 VAL A 113       7.452  16.000 -12.954  1.00  0.83           H  
ATOM   1682  N   PRO A 114       7.630  18.185  -8.232  1.00  0.84           N  
ATOM   1683  CA  PRO A 114       9.060  18.457  -8.144  1.00  0.84           C  
ATOM   1684  C   PRO A 114       9.855  17.169  -8.065  1.00  0.84           C  
ATOM   1685  O   PRO A 114       9.370  16.171  -7.538  1.00  0.84           O  
ATOM   1686  CB  PRO A 114       9.170  19.249  -6.841  1.00  0.84           C  
ATOM   1687  CG  PRO A 114       7.798  19.847  -6.641  1.00  0.84           C  
ATOM   1688  CD  PRO A 114       6.856  18.797  -7.162  1.00  0.84           C  
ATOM   1689  HA  PRO A 114       9.377  19.064  -9.005  1.00  0.84           H  
ATOM   1690 1HB  PRO A 114       9.451  18.572  -6.030  1.00  0.84           H  
ATOM   1691 2HB  PRO A 114       9.966  20.006  -6.920  1.00  0.84           H  
ATOM   1692 1HG  PRO A 114       7.633  20.072  -5.577  1.00  0.84           H  
ATOM   1693 2HG  PRO A 114       7.713  20.799  -7.185  1.00  0.84           H  
ATOM   1694 1HD  PRO A 114       6.630  18.051  -6.386  1.00  0.84           H  
ATOM   1695 2HD  PRO A 114       5.943  19.259  -7.567  1.00  0.84           H  
ATOM   1696  N   LYS A 115      11.069  17.189  -8.586  1.00  0.83           N  
ATOM   1697  CA  LYS A 115      11.904  15.997  -8.564  1.00  0.83           C  
ATOM   1698  C   LYS A 115      12.223  15.518  -7.154  1.00  0.83           C  
ATOM   1699  O   LYS A 115      12.627  16.311  -6.290  1.00  0.83           O  
ATOM   1700  CB  LYS A 115      13.226  16.274  -9.256  1.00  0.83           C  
ATOM   1701  CG  LYS A 115      13.189  16.517 -10.738  1.00  0.83           C  
ATOM   1702  CD  LYS A 115      14.613  16.804 -11.237  1.00  0.83           C  
ATOM   1703  CE  LYS A 115      14.666  17.071 -12.718  1.00  0.83           C  
ATOM   1704  NZ  LYS A 115      16.027  17.512 -13.144  1.00  0.83           N  
ATOM   1705  H   LYS A 115      11.424  18.031  -9.013  1.00  0.83           H  
ATOM   1706  HA  LYS A 115      11.382  15.193  -9.079  1.00  0.83           H  
ATOM   1707 1HB  LYS A 115      13.718  17.120  -8.781  1.00  0.83           H  
ATOM   1708 2HB  LYS A 115      13.851  15.400  -9.113  1.00  0.83           H  
ATOM   1709 1HG  LYS A 115      12.787  15.633 -11.242  1.00  0.83           H  
ATOM   1710 2HG  LYS A 115      12.542  17.364 -10.957  1.00  0.83           H  
ATOM   1711 1HD  LYS A 115      15.021  17.667 -10.706  1.00  0.83           H  
ATOM   1712 2HD  LYS A 115      15.248  15.943 -11.026  1.00  0.83           H  
ATOM   1713 1HE  LYS A 115      14.407  16.159 -13.253  1.00  0.83           H  
ATOM   1714 2HE  LYS A 115      13.946  17.848 -12.971  1.00  0.83           H  
ATOM   1715 1HZ  LYS A 115      16.022  17.683 -14.139  1.00  0.83           H  
ATOM   1716 2HZ  LYS A 115      16.262  18.366 -12.657  1.00  0.83           H  
ATOM   1717 3HZ  LYS A 115      16.746  16.805 -12.929  1.00  0.83           H  
ATOM   1718  N   ARG A 116      12.096  14.213  -6.946  1.00  0.80           N  
ATOM   1719  CA  ARG A 116      12.424  13.582  -5.679  1.00  0.80           C  
ATOM   1720  C   ARG A 116      13.190  12.276  -5.884  1.00  0.80           C  
ATOM   1721  O   ARG A 116      13.056  11.636  -6.923  1.00  0.80           O  
ATOM   1722  CB  ARG A 116      11.158  13.307  -4.864  1.00  0.80           C  
ATOM   1723  CG  ARG A 116      10.410  14.548  -4.371  1.00  0.80           C  
ATOM   1724  CD  ARG A 116      11.216  15.206  -3.298  1.00  0.80           C  
ATOM   1725  NE  ARG A 116      10.558  16.349  -2.685  1.00  0.80           N  
ATOM   1726  CZ  ARG A 116      10.656  17.629  -3.111  1.00  0.80           C  
ATOM   1727  NH1 ARG A 116      11.391  17.948  -4.161  1.00  0.80           N  
ATOM   1728  NH2 ARG A 116      10.012  18.581  -2.452  1.00  0.80           N  
ATOM   1729  H   ARG A 116      11.711  13.645  -7.700  1.00  0.80           H  
ATOM   1730  HA  ARG A 116      13.019  14.293  -5.121  1.00  0.80           H  
ATOM   1731 1HB  ARG A 116      10.462  12.734  -5.479  1.00  0.80           H  
ATOM   1732 2HB  ARG A 116      11.401  12.690  -3.998  1.00  0.80           H  
ATOM   1733 1HG  ARG A 116      10.240  15.254  -5.181  1.00  0.80           H  
ATOM   1734 2HG  ARG A 116       9.453  14.247  -3.947  1.00  0.80           H  
ATOM   1735 1HD  ARG A 116      11.429  14.480  -2.517  1.00  0.80           H  
ATOM   1736 2HD  ARG A 116      12.157  15.552  -3.729  1.00  0.80           H  
ATOM   1737  HE  ARG A 116       9.980  16.172  -1.877  1.00  0.80           H  
ATOM   1738 1HH1 ARG A 116      11.894  17.228  -4.707  1.00  0.80           H  
ATOM   1739 2HH1 ARG A 116      11.468  18.913  -4.441  1.00  0.80           H  
ATOM   1740 1HH2 ARG A 116       9.450  18.345  -1.645  1.00  0.80           H  
ATOM   1741 2HH2 ARG A 116      10.081  19.540  -2.756  1.00  0.80           H  
ATOM   1742  N   PRO A 117      14.061  11.876  -4.952  1.00  0.78           N  
ATOM   1743  CA  PRO A 117      14.674  10.569  -4.928  1.00  0.78           C  
ATOM   1744  C   PRO A 117      13.615   9.480  -4.962  1.00  0.78           C  
ATOM   1745  O   PRO A 117      12.655   9.529  -4.191  1.00  0.78           O  
ATOM   1746  CB  PRO A 117      15.407  10.601  -3.575  1.00  0.78           C  
ATOM   1747  CG  PRO A 117      15.732  12.054  -3.358  1.00  0.78           C  
ATOM   1748  CD  PRO A 117      14.543  12.798  -3.906  1.00  0.78           C  
ATOM   1749  HA  PRO A 117      15.376  10.463  -5.767  1.00  0.78           H  
ATOM   1750 1HB  PRO A 117      14.728  10.221  -2.796  1.00  0.78           H  
ATOM   1751 2HB  PRO A 117      16.250   9.932  -3.573  1.00  0.78           H  
ATOM   1752 1HG  PRO A 117      15.907  12.251  -2.284  1.00  0.78           H  
ATOM   1753 2HG  PRO A 117      16.669  12.321  -3.880  1.00  0.78           H  
ATOM   1754 1HD  PRO A 117      13.784  12.955  -3.130  1.00  0.78           H  
ATOM   1755 2HD  PRO A 117      14.921  13.737  -4.341  1.00  0.78           H  
ATOM   1756  N   VAL A 118      13.820   8.484  -5.813  1.00  0.76           N  
ATOM   1757  CA  VAL A 118      12.925   7.336  -5.909  1.00  0.76           C  
ATOM   1758  C   VAL A 118      13.690   6.044  -5.668  1.00  0.76           C  
ATOM   1759  O   VAL A 118      13.091   5.000  -5.404  1.00  0.76           O  
ATOM   1760  CB  VAL A 118      12.206   7.288  -7.259  1.00  0.76           C  
ATOM   1761  CG1 VAL A 118      11.320   8.509  -7.427  1.00  0.76           C  
ATOM   1762  CG2 VAL A 118      13.214   7.238  -8.389  1.00  0.76           C  
ATOM   1763  H   VAL A 118      14.620   8.541  -6.434  1.00  0.76           H  
ATOM   1764  HA  VAL A 118      12.162   7.427  -5.134  1.00  0.76           H  
ATOM   1765  HB  VAL A 118      11.576   6.405  -7.287  1.00  0.76           H  
ATOM   1766 1HG1 VAL A 118      10.805   8.444  -8.374  1.00  0.76           H  
ATOM   1767 2HG1 VAL A 118      10.600   8.541  -6.629  1.00  0.76           H  
ATOM   1768 3HG1 VAL A 118      11.925   9.412  -7.406  1.00  0.76           H  
ATOM   1769 1HG2 VAL A 118      12.692   7.197  -9.343  1.00  0.76           H  
ATOM   1770 2HG2 VAL A 118      13.816   8.127  -8.353  1.00  0.76           H  
ATOM   1771 3HG2 VAL A 118      13.851   6.358  -8.286  1.00  0.76           H  
ATOM   1772  N   GLU A 119      15.025   6.130  -5.731  1.00  0.76           N  
ATOM   1773  CA  GLU A 119      15.881   4.980  -5.440  1.00  0.76           C  
ATOM   1774  C   GLU A 119      17.308   5.373  -5.062  1.00  0.76           C  
ATOM   1775  O   GLU A 119      17.921   6.191  -5.743  1.00  0.76           O  
ATOM   1776  CB  GLU A 119      15.918   4.045  -6.655  1.00  0.76           C  
ATOM   1777  CG  GLU A 119      16.742   2.744  -6.477  1.00  0.76           C  
ATOM   1778  CD  GLU A 119      16.627   1.783  -7.679  1.00  0.76           C  
ATOM   1779  OE1 GLU A 119      15.911   2.112  -8.593  1.00  0.76           O  
ATOM   1780  OE2 GLU A 119      17.260   0.724  -7.676  1.00  0.76           O  
ATOM   1781  H   GLU A 119      15.442   7.012  -6.019  1.00  0.76           H  
ATOM   1782  HA  GLU A 119      15.452   4.433  -4.603  1.00  0.76           H  
ATOM   1783 1HB  GLU A 119      14.902   3.755  -6.921  1.00  0.76           H  
ATOM   1784 2HB  GLU A 119      16.333   4.585  -7.506  1.00  0.76           H  
ATOM   1785 1HG  GLU A 119      17.790   3.009  -6.357  1.00  0.76           H  
ATOM   1786 2HG  GLU A 119      16.419   2.236  -5.569  1.00  0.76           H  
ATOM   1787  N   ILE A 120      17.896   4.726  -4.052  1.00  0.79           N  
ATOM   1788  CA  ILE A 120      19.336   4.923  -3.869  1.00  0.79           C  
ATOM   1789  C   ILE A 120      20.016   3.755  -4.533  1.00  0.79           C  
ATOM   1790  O   ILE A 120      19.753   2.597  -4.216  1.00  0.79           O  
ATOM   1791  CB  ILE A 120      19.828   5.112  -2.425  1.00  0.79           C  
ATOM   1792  CG1 ILE A 120      19.223   6.395  -1.831  1.00  0.79           C  
ATOM   1793  CG2 ILE A 120      21.346   5.154  -2.413  1.00  0.79           C  
ATOM   1794  CD1 ILE A 120      19.585   6.625  -0.407  1.00  0.79           C  
ATOM   1795  H   ILE A 120      17.380   4.080  -3.468  1.00  0.79           H  
ATOM   1796  HA  ILE A 120      19.646   5.819  -4.399  1.00  0.79           H  
ATOM   1797  HB  ILE A 120      19.487   4.277  -1.806  1.00  0.79           H  
ATOM   1798 1HG1 ILE A 120      19.556   7.218  -2.396  1.00  0.79           H  
ATOM   1799 2HG1 ILE A 120      18.138   6.343  -1.905  1.00  0.79           H  
ATOM   1800 1HG2 ILE A 120      21.706   5.285  -1.394  1.00  0.79           H  
ATOM   1801 2HG2 ILE A 120      21.746   4.225  -2.820  1.00  0.79           H  
ATOM   1802 3HG2 ILE A 120      21.668   5.984  -3.036  1.00  0.79           H  
ATOM   1803 1HD1 ILE A 120      19.149   7.541  -0.055  1.00  0.79           H  
ATOM   1804 2HD1 ILE A 120      19.240   5.817   0.164  1.00  0.79           H  
ATOM   1805 3HD1 ILE A 120      20.663   6.695  -0.321  1.00  0.79           H  
ATOM   1806  N   ASP A 121      20.829   4.076  -5.526  1.00  0.87           N  
ATOM   1807  CA  ASP A 121      21.429   3.073  -6.373  1.00  0.87           C  
ATOM   1808  C   ASP A 121      22.673   2.482  -5.756  1.00  0.87           C  
ATOM   1809  O   ASP A 121      22.838   1.260  -5.710  1.00  0.87           O  
ATOM   1810  CB  ASP A 121      21.775   3.703  -7.721  1.00  0.87           C  
ATOM   1811  CG  ASP A 121      21.979   2.692  -8.823  1.00  0.87           C  
ATOM   1812  OD1 ASP A 121      21.042   1.962  -9.047  1.00  0.87           O  
ATOM   1813  OD2 ASP A 121      23.001   2.651  -9.475  1.00  0.87           O  
ATOM   1814  H   ASP A 121      21.044   5.056  -5.696  1.00  0.87           H  
ATOM   1815  HA  ASP A 121      20.703   2.277  -6.525  1.00  0.87           H  
ATOM   1816 1HB  ASP A 121      20.976   4.387  -8.007  1.00  0.87           H  
ATOM   1817 2HB  ASP A 121      22.686   4.300  -7.622  1.00  0.87           H  
ATOM   1818  N   SER A 122      23.557   3.357  -5.304  1.00  1.00           N  
ATOM   1819  CA  SER A 122      24.820   2.892  -4.758  1.00  1.00           C  
ATOM   1820  C   SER A 122      25.528   3.946  -3.937  1.00  1.00           C  
ATOM   1821  O   SER A 122      25.139   5.117  -3.901  1.00  1.00           O  
ATOM   1822  CB  SER A 122      25.750   2.418  -5.859  1.00  1.00           C  
ATOM   1823  OG  SER A 122      26.204   3.496  -6.624  1.00  1.00           O  
ATOM   1824  H   SER A 122      23.329   4.350  -5.364  1.00  1.00           H  
ATOM   1825  HA  SER A 122      24.611   2.045  -4.108  1.00  1.00           H  
ATOM   1826 1HB  SER A 122      26.600   1.899  -5.419  1.00  1.00           H  
ATOM   1827 2HB  SER A 122      25.235   1.706  -6.504  1.00  1.00           H  
ATOM   1828  HG  SER A 122      26.617   4.101  -6.001  1.00  1.00           H  
ATOM   1829  N   ALA A 123      26.610   3.530  -3.301  1.00  1.19           N  
ATOM   1830  CA  ALA A 123      27.441   4.459  -2.566  1.00  1.19           C  
ATOM   1831  C   ALA A 123      28.899   4.058  -2.703  1.00  1.19           C  
ATOM   1832  O   ALA A 123      29.250   2.908  -2.431  1.00  1.19           O  
ATOM   1833  CB  ALA A 123      27.030   4.481  -1.114  1.00  1.19           C  
ATOM   1834  H   ALA A 123      26.875   2.556  -3.343  1.00  1.19           H  
ATOM   1835  HA  ALA A 123      27.313   5.441  -2.999  1.00  1.19           H  
ATOM   1836 1HB  ALA A 123      27.645   5.198  -0.580  1.00  1.19           H  
ATOM   1837 2HB  ALA A 123      25.985   4.771  -1.040  1.00  1.19           H  
ATOM   1838 3HB  ALA A 123      27.165   3.496  -0.682  1.00  1.19           H  
ATOM   1839  N   VAL A 124      29.724   5.019  -3.124  1.00  1.43           N  
ATOM   1840  CA  VAL A 124      31.156   4.830  -3.364  1.00  1.43           C  
ATOM   1841  C   VAL A 124      31.810   6.082  -3.945  1.00  1.43           C  
ATOM   1842  O   VAL A 124      31.942   7.111  -3.273  1.00  1.43           O  
ATOM   1843  OXT VAL A 124      31.892   6.151  -5.170  1.00  1.43           O  
ATOM   1844  CB  VAL A 124      31.418   3.647  -4.335  1.00  1.43           C  
ATOM   1845  CG1 VAL A 124      30.752   3.908  -5.691  1.00  1.43           C  
ATOM   1846  CG2 VAL A 124      32.919   3.481  -4.514  1.00  1.43           C  
ATOM   1847  H   VAL A 124      29.315   5.941  -3.291  1.00  1.43           H  
ATOM   1848  HA  VAL A 124      31.636   4.596  -2.413  1.00  1.43           H  
ATOM   1849  HB  VAL A 124      31.016   2.731  -3.933  1.00  1.43           H  
ATOM   1850 1HG1 VAL A 124      30.951   3.068  -6.357  1.00  1.43           H  
ATOM   1851 2HG1 VAL A 124      29.675   4.014  -5.559  1.00  1.43           H  
ATOM   1852 3HG1 VAL A 124      31.150   4.816  -6.133  1.00  1.43           H  
ATOM   1853 1HG2 VAL A 124      33.113   2.649  -5.190  1.00  1.43           H  
ATOM   1854 2HG2 VAL A 124      33.341   4.394  -4.933  1.00  1.43           H  
ATOM   1855 3HG2 VAL A 124      33.379   3.278  -3.548  1.00  1.43           H  
ENDMDL

REMARK ID 642322 DOMAINID 635899 MODEL 4 1a5p-n02
MODEL     4
ATOM      1  N   MET A   1       1.660   0.386  -3.718  1.00  2.15           N  
ATOM      2  CA  MET A   1       2.904   0.398  -2.953  1.00  2.15           C  
ATOM      3  C   MET A   1       3.410   1.827  -2.675  1.00  2.15           C  
ATOM      4  O   MET A   1       3.215   2.708  -3.509  1.00  2.15           O  
ATOM      5  CB  MET A   1       3.978  -0.405  -3.691  1.00  2.15           C  
ATOM      6  CG  MET A   1       3.662  -1.875  -3.848  1.00  2.15           C  
ATOM      7  SD  MET A   1       3.533  -2.699  -2.243  1.00  2.15           S  
ATOM      8  CE  MET A   1       5.254  -2.663  -1.705  1.00  2.15           C  
ATOM      9 1H   MET A   1       1.473  -0.551  -4.046  1.00  2.15           H  
ATOM     10 2H   MET A   1       0.897   0.693  -3.132  1.00  2.15           H  
ATOM     11 3H   MET A   1       1.745   1.007  -4.510  1.00  2.15           H  
ATOM     12  HA  MET A   1       2.690  -0.118  -2.033  1.00  2.15           H  
ATOM     13 1HB  MET A   1       4.117   0.010  -4.689  1.00  2.15           H  
ATOM     14 2HB  MET A   1       4.930  -0.322  -3.169  1.00  2.15           H  
ATOM     15 1HG  MET A   1       2.717  -1.993  -4.376  1.00  2.15           H  
ATOM     16 2HG  MET A   1       4.444  -2.364  -4.428  1.00  2.15           H  
ATOM     17 1HE  MET A   1       5.340  -3.126  -0.722  1.00  2.15           H  
ATOM     18 2HE  MET A   1       5.870  -3.211  -2.420  1.00  2.15           H  
ATOM     19 3HE  MET A   1       5.597  -1.640  -1.653  1.00  2.15           H  
ATOM     20  N   PRO A   2       4.079   2.087  -1.520  1.00  1.80           N  
ATOM     21  CA  PRO A   2       4.700   3.356  -1.124  1.00  1.80           C  
ATOM     22  C   PRO A   2       5.768   3.889  -2.092  1.00  1.80           C  
ATOM     23  O   PRO A   2       6.030   5.091  -2.111  1.00  1.80           O  
ATOM     24  CB  PRO A   2       5.355   2.994   0.217  1.00  1.80           C  
ATOM     25  CG  PRO A   2       4.571   1.847   0.750  1.00  1.80           C  
ATOM     26  CD  PRO A   2       4.179   1.045  -0.451  1.00  1.80           C  
ATOM     27  HA  PRO A   2       3.912   4.110  -0.978  1.00  1.80           H  
ATOM     28 1HB  PRO A   2       6.413   2.752   0.057  1.00  1.80           H  
ATOM     29 2HB  PRO A   2       5.332   3.863   0.888  1.00  1.80           H  
ATOM     30 1HG  PRO A   2       5.183   1.276   1.461  1.00  1.80           H  
ATOM     31 2HG  PRO A   2       3.701   2.218   1.312  1.00  1.80           H  
ATOM     32 1HD  PRO A   2       4.948   0.306  -0.683  1.00  1.80           H  
ATOM     33 2HD  PRO A   2       3.216   0.603  -0.185  1.00  1.80           H  
ATOM     34  N   SER A   3       6.320   2.982  -2.909  1.00  1.49           N  
ATOM     35  CA  SER A   3       7.400   3.126  -3.905  1.00  1.49           C  
ATOM     36  C   SER A   3       8.768   3.045  -3.240  1.00  1.49           C  
ATOM     37  O   SER A   3       8.876   3.017  -2.014  1.00  1.49           O  
ATOM     38  CB  SER A   3       7.335   4.437  -4.688  1.00  1.49           C  
ATOM     39  OG  SER A   3       7.691   5.547  -3.915  1.00  1.49           O  
ATOM     40  H   SER A   3       5.978   2.044  -2.808  1.00  1.49           H  
ATOM     41  HA  SER A   3       7.320   2.303  -4.617  1.00  1.49           H  
ATOM     42 1HB  SER A   3       7.993   4.374  -5.551  1.00  1.49           H  
ATOM     43 2HB  SER A   3       6.322   4.574  -5.067  1.00  1.49           H  
ATOM     44  HG  SER A   3       6.975   5.673  -3.297  1.00  1.49           H  
ATOM     45  N   ALA A   4       9.821   3.011  -4.058  1.00  1.25           N  
ATOM     46  CA  ALA A   4      11.163   2.776  -3.541  1.00  1.25           C  
ATOM     47  C   ALA A   4      11.673   3.767  -2.481  1.00  1.25           C  
ATOM     48  O   ALA A   4      12.011   3.296  -1.401  1.00  1.25           O  
ATOM     49  CB  ALA A   4      12.147   2.701  -4.695  1.00  1.25           C  
ATOM     50  H   ALA A   4       9.678   3.089  -5.055  1.00  1.25           H  
ATOM     51  HA  ALA A   4      11.148   1.796  -3.064  1.00  1.25           H  
ATOM     52 1HB  ALA A   4      13.127   2.439  -4.295  1.00  1.25           H  
ATOM     53 2HB  ALA A   4      11.824   1.927  -5.390  1.00  1.25           H  
ATOM     54 3HB  ALA A   4      12.222   3.625  -5.227  1.00  1.25           H  
ATOM     55  N   PRO A   5      11.729   5.109  -2.679  1.00  1.09           N  
ATOM     56  CA  PRO A   5      12.280   6.014  -1.682  1.00  1.09           C  
ATOM     57  C   PRO A   5      11.449   6.035  -0.410  1.00  1.09           C  
ATOM     58  O   PRO A   5      11.946   6.333   0.675  1.00  1.09           O  
ATOM     59  CB  PRO A   5      12.216   7.368  -2.383  1.00  1.09           C  
ATOM     60  CG  PRO A   5      11.111   7.210  -3.413  1.00  1.09           C  
ATOM     61  CD  PRO A   5      11.214   5.787  -3.885  1.00  1.09           C  
ATOM     62  HA  PRO A   5      13.323   5.731  -1.472  1.00  1.09           H  
ATOM     63 1HB  PRO A   5      12.011   8.159  -1.651  1.00  1.09           H  
ATOM     64 2HB  PRO A   5      13.201   7.590  -2.830  1.00  1.09           H  
ATOM     65 1HG  PRO A   5      10.133   7.416  -2.948  1.00  1.09           H  
ATOM     66 2HG  PRO A   5      11.224   7.934  -4.208  1.00  1.09           H  
ATOM     67 1HD  PRO A   5      10.226   5.473  -4.166  1.00  1.09           H  
ATOM     68 2HD  PRO A   5      11.929   5.737  -4.707  1.00  1.09           H  
ATOM     69  N   ALA A   6      10.172   5.681  -0.521  1.00  0.98           N  
ATOM     70  CA  ALA A   6       9.332   5.670   0.657  1.00  0.98           C  
ATOM     71  C   ALA A   6       9.664   4.447   1.474  1.00  0.98           C  
ATOM     72  O   ALA A   6       9.759   4.512   2.704  1.00  0.98           O  
ATOM     73  CB  ALA A   6       7.891   5.683   0.269  1.00  0.98           C  
ATOM     74  H   ALA A   6       9.772   5.426  -1.416  1.00  0.98           H  
ATOM     75  HA  ALA A   6       9.554   6.555   1.252  1.00  0.98           H  
ATOM     76 1HB  ALA A   6       7.266   5.675   1.157  1.00  0.98           H  
ATOM     77 2HB  ALA A   6       7.671   6.568  -0.326  1.00  0.98           H  
ATOM     78 3HB  ALA A   6       7.710   4.799  -0.314  1.00  0.98           H  
ATOM     79  N   LEU A   7       9.880   3.328   0.779  1.00  0.92           N  
ATOM     80  CA  LEU A   7      10.258   2.100   1.439  1.00  0.92           C  
ATOM     81  C   LEU A   7      11.634   2.272   2.042  1.00  0.92           C  
ATOM     82  O   LEU A   7      11.891   1.783   3.129  1.00  0.92           O  
ATOM     83  CB  LEU A   7      10.198   0.921   0.472  1.00  0.92           C  
ATOM     84  CG  LEU A   7       8.773   0.526   0.045  1.00  0.92           C  
ATOM     85  CD1 LEU A   7       8.834  -0.505  -1.058  1.00  0.92           C  
ATOM     86  CD2 LEU A   7       8.028  -0.014   1.258  1.00  0.92           C  
ATOM     87  H   LEU A   7       9.767   3.324  -0.238  1.00  0.92           H  
ATOM     88  HA  LEU A   7       9.552   1.908   2.243  1.00  0.92           H  
ATOM     89 1HB  LEU A   7      10.755   1.184  -0.428  1.00  0.92           H  
ATOM     90 2HB  LEU A   7      10.669   0.059   0.936  1.00  0.92           H  
ATOM     91  HG  LEU A   7       8.255   1.391  -0.334  1.00  0.92           H  
ATOM     92 1HD1 LEU A   7       7.826  -0.771  -1.359  1.00  0.92           H  
ATOM     93 2HD1 LEU A   7       9.368  -0.082  -1.911  1.00  0.92           H  
ATOM     94 3HD1 LEU A   7       9.356  -1.392  -0.702  1.00  0.92           H  
ATOM     95 1HD2 LEU A   7       7.018  -0.291   0.964  1.00  0.92           H  
ATOM     96 2HD2 LEU A   7       8.548  -0.892   1.644  1.00  0.92           H  
ATOM     97 3HD2 LEU A   7       7.987   0.753   2.031  1.00  0.92           H  
ATOM     98  N   VAL A   8      12.520   3.023   1.388  1.00  0.88           N  
ATOM     99  CA  VAL A   8      13.830   3.227   1.986  1.00  0.88           C  
ATOM    100  C   VAL A   8      13.691   3.949   3.298  1.00  0.88           C  
ATOM    101  O   VAL A   8      14.263   3.543   4.310  1.00  0.88           O  
ATOM    102  CB  VAL A   8      14.734   4.111   1.137  1.00  0.88           C  
ATOM    103  CG1 VAL A   8      15.967   4.440   1.893  1.00  0.88           C  
ATOM    104  CG2 VAL A   8      15.085   3.473  -0.034  1.00  0.88           C  
ATOM    105  H   VAL A   8      12.294   3.399   0.467  1.00  0.88           H  
ATOM    106  HA  VAL A   8      14.292   2.257   2.144  1.00  0.88           H  
ATOM    107  HB  VAL A   8      14.215   5.040   0.914  1.00  0.88           H  
ATOM    108 1HG1 VAL A   8      16.602   5.094   1.296  1.00  0.88           H  
ATOM    109 2HG1 VAL A   8      15.662   4.934   2.787  1.00  0.88           H  
ATOM    110 3HG1 VAL A   8      16.508   3.537   2.137  1.00  0.88           H  
ATOM    111 1HG2 VAL A   8      15.723   4.152  -0.583  1.00  0.88           H  
ATOM    112 2HG2 VAL A   8      15.614   2.562   0.206  1.00  0.88           H  
ATOM    113 3HG2 VAL A   8      14.216   3.238  -0.610  1.00  0.88           H  
ATOM    114  N   LYS A   9      12.902   5.016   3.297  1.00  0.84           N  
ATOM    115  CA  LYS A   9      12.745   5.762   4.516  1.00  0.84           C  
ATOM    116  C   LYS A   9      12.127   4.893   5.603  1.00  0.84           C  
ATOM    117  O   LYS A   9      12.631   4.825   6.724  1.00  0.84           O  
ATOM    118  CB  LYS A   9      11.866   6.984   4.242  1.00  0.84           C  
ATOM    119  CG  LYS A   9      12.526   8.070   3.415  1.00  0.84           C  
ATOM    120  CD  LYS A   9      11.579   9.210   3.113  1.00  0.84           C  
ATOM    121  CE  LYS A   9      12.257  10.272   2.265  1.00  0.84           C  
ATOM    122  NZ  LYS A   9      11.322  11.383   1.917  1.00  0.84           N  
ATOM    123  H   LYS A   9      12.444   5.329   2.438  1.00  0.84           H  
ATOM    124  HA  LYS A   9      13.722   6.087   4.847  1.00  0.84           H  
ATOM    125 1HB  LYS A   9      10.969   6.667   3.707  1.00  0.84           H  
ATOM    126 2HB  LYS A   9      11.549   7.421   5.185  1.00  0.84           H  
ATOM    127 1HG  LYS A   9      13.327   8.479   3.978  1.00  0.84           H  
ATOM    128 2HG  LYS A   9      12.928   7.655   2.495  1.00  0.84           H  
ATOM    129 1HD  LYS A   9      10.714   8.822   2.571  1.00  0.84           H  
ATOM    130 2HD  LYS A   9      11.237   9.659   4.043  1.00  0.84           H  
ATOM    131 1HE  LYS A   9      13.105  10.678   2.814  1.00  0.84           H  
ATOM    132 2HE  LYS A   9      12.619   9.812   1.344  1.00  0.84           H  
ATOM    133 1HZ  LYS A   9      11.803  12.069   1.353  1.00  0.84           H  
ATOM    134 2HZ  LYS A   9      10.539  11.010   1.399  1.00  0.84           H  
ATOM    135 3HZ  LYS A   9      10.987  11.820   2.764  1.00  0.84           H  
ATOM    136  N   ARG A  10      11.096   4.131   5.248  1.00  0.82           N  
ATOM    137  CA  ARG A  10      10.429   3.275   6.215  1.00  0.82           C  
ATOM    138  C   ARG A  10      11.317   2.156   6.763  1.00  0.82           C  
ATOM    139  O   ARG A  10      11.345   1.910   7.961  1.00  0.82           O  
ATOM    140  CB  ARG A  10       9.196   2.641   5.592  1.00  0.82           C  
ATOM    141  CG  ARG A  10       8.362   1.830   6.558  1.00  0.82           C  
ATOM    142  CD  ARG A  10       7.189   1.194   5.943  1.00  0.82           C  
ATOM    143  NE  ARG A  10       6.347   0.560   6.960  1.00  0.82           N  
ATOM    144  CZ  ARG A  10       5.349   1.194   7.614  1.00  0.82           C  
ATOM    145  NH1 ARG A  10       5.072   2.451   7.337  1.00  0.82           N  
ATOM    146  NH2 ARG A  10       4.648   0.554   8.526  1.00  0.82           N  
ATOM    147  H   ARG A  10      10.728   4.186   4.298  1.00  0.82           H  
ATOM    148  HA  ARG A  10      10.113   3.898   7.051  1.00  0.82           H  
ATOM    149 1HB  ARG A  10       8.563   3.420   5.171  1.00  0.82           H  
ATOM    150 2HB  ARG A  10       9.496   1.998   4.773  1.00  0.82           H  
ATOM    151 1HG  ARG A  10       8.981   1.032   6.950  1.00  0.82           H  
ATOM    152 2HG  ARG A  10       8.020   2.469   7.370  1.00  0.82           H  
ATOM    153 1HD  ARG A  10       6.595   1.940   5.417  1.00  0.82           H  
ATOM    154 2HD  ARG A  10       7.519   0.426   5.242  1.00  0.82           H  
ATOM    155  HE  ARG A  10       6.540  -0.416   7.237  1.00  0.82           H  
ATOM    156 1HH1 ARG A  10       5.607   2.942   6.636  1.00  0.82           H  
ATOM    157 2HH1 ARG A  10       4.323   2.923   7.824  1.00  0.82           H  
ATOM    158 1HH2 ARG A  10       4.866  -0.415   8.733  1.00  0.82           H  
ATOM    159 2HH2 ARG A  10       3.904   1.021   9.019  1.00  0.82           H  
ATOM    160  N   LEU A  11      12.030   1.467   5.880  1.00  0.81           N  
ATOM    161  CA  LEU A  11      12.819   0.297   6.242  1.00  0.81           C  
ATOM    162  C   LEU A  11      14.191   0.608   6.798  1.00  0.81           C  
ATOM    163  O   LEU A  11      14.787  -0.246   7.450  1.00  0.81           O  
ATOM    164  CB  LEU A  11      13.004  -0.584   5.008  1.00  0.81           C  
ATOM    165  CG  LEU A  11      11.865  -1.569   4.685  1.00  0.81           C  
ATOM    166  CD1 LEU A  11      10.518  -0.845   4.734  1.00  0.81           C  
ATOM    167  CD2 LEU A  11      12.078  -2.116   3.297  1.00  0.81           C  
ATOM    168  H   LEU A  11      11.998   1.735   4.904  1.00  0.81           H  
ATOM    169  HA  LEU A  11      12.267  -0.255   6.994  1.00  0.81           H  
ATOM    170 1HB  LEU A  11      13.172   0.047   4.148  1.00  0.81           H  
ATOM    171 2HB  LEU A  11      13.911  -1.174   5.155  1.00  0.81           H  
ATOM    172  HG  LEU A  11      11.867  -2.377   5.394  1.00  0.81           H  
ATOM    173 1HD1 LEU A  11       9.716  -1.537   4.490  1.00  0.81           H  
ATOM    174 2HD1 LEU A  11      10.364  -0.455   5.733  1.00  0.81           H  
ATOM    175 3HD1 LEU A  11      10.515  -0.038   4.017  1.00  0.81           H  
ATOM    176 1HD2 LEU A  11      11.276  -2.812   3.053  1.00  0.81           H  
ATOM    177 2HD2 LEU A  11      12.075  -1.289   2.583  1.00  0.81           H  
ATOM    178 3HD2 LEU A  11      13.036  -2.632   3.252  1.00  0.81           H  
ATOM    179  N   HIS A  12      14.736   1.792   6.514  1.00  0.82           N  
ATOM    180  CA  HIS A  12      16.075   2.079   7.000  1.00  0.82           C  
ATOM    181  C   HIS A  12      16.251   3.334   7.856  1.00  0.82           C  
ATOM    182  O   HIS A  12      17.264   3.454   8.527  1.00  0.82           O  
ATOM    183  CB  HIS A  12      17.041   2.215   5.840  1.00  0.82           C  
ATOM    184  CG  HIS A  12      17.170   1.027   4.961  1.00  0.82           C  
ATOM    185  ND1 HIS A  12      17.817  -0.121   5.350  1.00  0.82           N  
ATOM    186  CD2 HIS A  12      16.736   0.810   3.701  1.00  0.82           C  
ATOM    187  CE1 HIS A  12      17.783  -0.997   4.361  1.00  0.82           C  
ATOM    188  NE2 HIS A  12      17.126  -0.452   3.341  1.00  0.82           N  
ATOM    189  H   HIS A  12      14.252   2.475   5.934  1.00  0.82           H  
ATOM    190  HA  HIS A  12      16.415   1.240   7.605  1.00  0.82           H  
ATOM    191 1HB  HIS A  12      16.753   3.066   5.222  1.00  0.82           H  
ATOM    192 2HB  HIS A  12      18.020   2.416   6.261  1.00  0.82           H  
ATOM    193  HD1 HIS A  12      18.270  -0.263   6.255  1.00  0.82           H  
ATOM    194  HD2 HIS A  12      16.190   1.420   3.006  1.00  0.82           H  
ATOM    195  HE1 HIS A  12      18.247  -1.975   4.475  1.00  0.82           H  
ATOM    196  N   TYR A  13      15.358   4.321   7.821  1.00  0.88           N  
ATOM    197  CA  TYR A  13      15.706   5.545   8.550  1.00  0.88           C  
ATOM    198  C   TYR A  13      15.069   5.552   9.945  1.00  0.88           C  
ATOM    199  O   TYR A  13      13.924   5.113  10.107  1.00  0.88           O  
ATOM    200  CB  TYR A  13      15.210   6.788   7.794  1.00  0.88           C  
ATOM    201  CG  TYR A  13      15.795   7.079   6.406  1.00  0.88           C  
ATOM    202  CD1 TYR A  13      16.552   6.163   5.716  1.00  0.88           C  
ATOM    203  CD2 TYR A  13      15.499   8.285   5.811  1.00  0.88           C  
ATOM    204  CE1 TYR A  13      16.992   6.455   4.457  1.00  0.88           C  
ATOM    205  CE2 TYR A  13      15.953   8.573   4.539  1.00  0.88           C  
ATOM    206  CZ  TYR A  13      16.694   7.656   3.865  1.00  0.88           C  
ATOM    207  OH  TYR A  13      17.145   7.917   2.594  1.00  0.88           O  
ATOM    208  H   TYR A  13      14.476   4.277   7.310  1.00  0.88           H  
ATOM    209  HA  TYR A  13      16.787   5.607   8.666  1.00  0.88           H  
ATOM    210 1HB  TYR A  13      14.129   6.713   7.682  1.00  0.88           H  
ATOM    211 2HB  TYR A  13      15.399   7.665   8.415  1.00  0.88           H  
ATOM    212  HD1 TYR A  13      16.794   5.220   6.147  1.00  0.88           H  
ATOM    213  HD2 TYR A  13      14.894   8.997   6.349  1.00  0.88           H  
ATOM    214  HE1 TYR A  13      17.571   5.733   3.917  1.00  0.88           H  
ATOM    215  HE2 TYR A  13      15.707   9.522   4.070  1.00  0.88           H  
ATOM    216  HH  TYR A  13      17.798   7.256   2.351  1.00  0.88           H  
ATOM    217  N   TYR A  14      15.780   6.091  10.944  1.00  0.98           N  
ATOM    218  CA  TYR A  14      15.159   6.273  12.261  1.00  0.98           C  
ATOM    219  C   TYR A  14      15.675   7.543  12.937  1.00  0.98           C  
ATOM    220  O   TYR A  14      15.973   7.552  14.133  1.00  0.98           O  
ATOM    221  CB  TYR A  14      15.428   5.074  13.157  1.00  0.98           C  
ATOM    222  CG  TYR A  14      14.353   4.861  14.213  1.00  0.98           C  
ATOM    223  CD1 TYR A  14      13.214   5.650  14.246  1.00  0.98           C  
ATOM    224  CD2 TYR A  14      14.485   3.837  15.088  1.00  0.98           C  
ATOM    225  CE1 TYR A  14      12.224   5.376  15.169  1.00  0.98           C  
ATOM    226  CE2 TYR A  14      13.510   3.556  16.015  1.00  0.98           C  
ATOM    227  CZ  TYR A  14      12.380   4.315  16.055  1.00  0.98           C  
ATOM    228  OH  TYR A  14      11.389   4.028  16.970  1.00  0.98           O  
ATOM    229  H   TYR A  14      16.752   6.368  10.774  1.00  0.98           H  
ATOM    230  HA  TYR A  14      14.083   6.381  12.125  1.00  0.98           H  
ATOM    231 1HB  TYR A  14      15.505   4.173  12.552  1.00  0.98           H  
ATOM    232 2HB  TYR A  14      16.383   5.208  13.666  1.00  0.98           H  
ATOM    233  HD1 TYR A  14      13.088   6.469  13.540  1.00  0.98           H  
ATOM    234  HD2 TYR A  14      15.356   3.241  15.028  1.00  0.98           H  
ATOM    235  HE1 TYR A  14      11.321   5.985  15.193  1.00  0.98           H  
ATOM    236  HE2 TYR A  14      13.630   2.718  16.703  1.00  0.98           H  
ATOM    237  HH  TYR A  14      10.704   4.700  16.922  1.00  0.98           H  
ATOM    238  N   SER A  15      15.674   8.644  12.195  1.00  1.13           N  
ATOM    239  CA  SER A  15      16.202   9.924  12.680  1.00  1.13           C  
ATOM    240  C   SER A  15      15.409  10.536  13.838  1.00  1.13           C  
ATOM    241  O   SER A  15      15.886  11.446  14.514  1.00  1.13           O  
ATOM    242  CB  SER A  15      16.265  10.913  11.540  1.00  1.13           C  
ATOM    243  OG  SER A  15      14.974  11.271  11.109  1.00  1.13           O  
ATOM    244  H   SER A  15      15.361   8.578  11.237  1.00  1.13           H  
ATOM    245  HA  SER A  15      17.221   9.748  13.032  1.00  1.13           H  
ATOM    246 1HB  SER A  15      16.808  11.800  11.862  1.00  1.13           H  
ATOM    247 2HB  SER A  15      16.823  10.471  10.713  1.00  1.13           H  
ATOM    248  HG  SER A  15      14.525  11.612  11.890  1.00  1.13           H  
ATOM    249  N   SER A  16      14.189  10.055  14.053  1.00  1.35           N  
ATOM    250  CA  SER A  16      13.345  10.554  15.129  1.00  1.35           C  
ATOM    251  C   SER A  16      13.730  10.016  16.516  1.00  1.35           C  
ATOM    252  O   SER A  16      13.223  10.514  17.525  1.00  1.35           O  
ATOM    253  CB  SER A  16      11.900  10.208  14.846  1.00  1.35           C  
ATOM    254  OG  SER A  16      11.708   8.830  14.896  1.00  1.35           O  
ATOM    255  H   SER A  16      13.852   9.313  13.461  1.00  1.35           H  
ATOM    256  HA  SER A  16      13.439  11.640  15.154  1.00  1.35           H  
ATOM    257 1HB  SER A  16      11.267  10.691  15.590  1.00  1.35           H  
ATOM    258 2HB  SER A  16      11.610  10.588  13.868  1.00  1.35           H  
ATOM    259  HG  SER A  16      12.214   8.537  15.661  1.00  1.35           H  
ATOM    260  N   VAL A  17      14.590   8.990  16.570  1.00  1.60           N  
ATOM    261  CA  VAL A  17      14.978   8.395  17.849  1.00  1.60           C  
ATOM    262  C   VAL A  17      16.482   8.416  18.135  1.00  1.60           C  
ATOM    263  O   VAL A  17      17.307   7.935  17.359  1.00  1.60           O  
ATOM    264  CB  VAL A  17      14.421   6.972  17.966  1.00  1.60           C  
ATOM    265  CG1 VAL A  17      14.908   6.342  19.192  1.00  1.60           C  
ATOM    266  CG2 VAL A  17      12.911   7.048  18.057  1.00  1.60           C  
ATOM    267  H   VAL A  17      14.998   8.617  15.711  1.00  1.60           H  
ATOM    268  HA  VAL A  17      14.501   8.978  18.636  1.00  1.60           H  
ATOM    269  HB  VAL A  17      14.740   6.375  17.111  1.00  1.60           H  
ATOM    270 1HG1 VAL A  17      14.501   5.335  19.267  1.00  1.60           H  
ATOM    271 2HG1 VAL A  17      15.973   6.305  19.142  1.00  1.60           H  
ATOM    272 3HG1 VAL A  17      14.602   6.926  20.058  1.00  1.60           H  
ATOM    273 1HG2 VAL A  17      12.506   6.057  18.176  1.00  1.60           H  
ATOM    274 2HG2 VAL A  17      12.637   7.648  18.926  1.00  1.60           H  
ATOM    275 3HG2 VAL A  17      12.505   7.499  17.174  1.00  1.60           H  
ATOM    276  N   ASP A  18      16.831   8.914  19.315  1.00  1.81           N  
ATOM    277  CA  ASP A  18      18.224   9.098  19.707  1.00  1.81           C  
ATOM    278  C   ASP A  18      18.966   7.873  20.228  1.00  1.81           C  
ATOM    279  O   ASP A  18      19.342   7.828  21.396  1.00  1.81           O  
ATOM    280  CB  ASP A  18      18.301  10.178  20.782  1.00  1.81           C  
ATOM    281  CG  ASP A  18      17.953  11.558  20.258  1.00  1.81           C  
ATOM    282  OD1 ASP A  18      18.363  11.886  19.173  1.00  1.81           O  
ATOM    283  OD2 ASP A  18      17.255  12.263  20.939  1.00  1.81           O  
ATOM    284  H   ASP A  18      16.103   9.240  19.934  1.00  1.81           H  
ATOM    285  HA  ASP A  18      18.764   9.453  18.828  1.00  1.81           H  
ATOM    286 1HB  ASP A  18      17.624   9.930  21.599  1.00  1.81           H  
ATOM    287 2HB  ASP A  18      19.312  10.205  21.192  1.00  1.81           H  
ATOM    288  N   GLU A  19      19.189   6.902  19.351  1.00  1.90           N  
ATOM    289  CA  GLU A  19      19.995   5.714  19.680  1.00  1.90           C  
ATOM    290  C   GLU A  19      19.744   5.129  21.082  1.00  1.90           C  
ATOM    291  O   GLU A  19      20.589   5.290  21.953  1.00  1.90           O  
ATOM    292  CB  GLU A  19      21.476   6.073  19.585  1.00  1.90           C  
ATOM    293  CG  GLU A  19      21.903   6.617  18.238  1.00  1.90           C  
ATOM    294  CD  GLU A  19      23.371   6.892  18.150  1.00  1.90           C  
ATOM    295  OE1 GLU A  19      24.148   6.006  18.409  1.00  1.90           O  
ATOM    296  OE2 GLU A  19      23.716   8.004  17.834  1.00  1.90           O  
ATOM    297  H   GLU A  19      18.794   7.037  18.417  1.00  1.90           H  
ATOM    298  HA  GLU A  19      19.782   4.945  18.939  1.00  1.90           H  
ATOM    299 1HB  GLU A  19      21.723   6.814  20.346  1.00  1.90           H  
ATOM    300 2HB  GLU A  19      22.076   5.183  19.790  1.00  1.90           H  
ATOM    301 1HG  GLU A  19      21.648   5.894  17.488  1.00  1.90           H  
ATOM    302 2HG  GLU A  19      21.345   7.529  18.027  1.00  1.90           H  
ATOM    303  N   PRO A  20      18.622   4.439  21.343  1.00  1.82           N  
ATOM    304  CA  PRO A  20      18.225   3.897  22.645  1.00  1.82           C  
ATOM    305  C   PRO A  20      19.231   2.939  23.299  1.00  1.82           C  
ATOM    306  O   PRO A  20      19.194   2.740  24.510  1.00  1.82           O  
ATOM    307  CB  PRO A  20      16.938   3.136  22.302  1.00  1.82           C  
ATOM    308  CG  PRO A  20      16.439   3.795  21.051  1.00  1.82           C  
ATOM    309  CD  PRO A  20      17.700   4.107  20.266  1.00  1.82           C  
ATOM    310  HA  PRO A  20      18.009   4.740  23.322  1.00  1.82           H  
ATOM    311 1HB  PRO A  20      17.166   2.063  22.166  1.00  1.82           H  
ATOM    312 2HB  PRO A  20      16.228   3.205  23.137  1.00  1.82           H  
ATOM    313 1HG  PRO A  20      15.727   3.160  20.522  1.00  1.82           H  
ATOM    314 2HG  PRO A  20      15.894   4.704  21.335  1.00  1.82           H  
ATOM    315 1HD  PRO A  20      18.056   3.216  19.725  1.00  1.82           H  
ATOM    316 2HD  PRO A  20      17.542   4.927  19.604  1.00  1.82           H  
ATOM    317  N   GLU A  21      20.109   2.330  22.493  1.00  1.62           N  
ATOM    318  CA  GLU A  21      21.111   1.358  22.952  1.00  1.62           C  
ATOM    319  C   GLU A  21      20.548   0.168  23.737  1.00  1.62           C  
ATOM    320  O   GLU A  21      21.098  -0.208  24.776  1.00  1.62           O  
ATOM    321  CB  GLU A  21      22.209   2.018  23.807  1.00  1.62           C  
ATOM    322  CG  GLU A  21      23.070   3.074  23.094  1.00  1.62           C  
ATOM    323  CD  GLU A  21      24.242   3.565  23.950  1.00  1.62           C  
ATOM    324  OE1 GLU A  21      24.340   3.153  25.083  1.00  1.62           O  
ATOM    325  OE2 GLU A  21      25.036   4.342  23.464  1.00  1.62           O  
ATOM    326  H   GLU A  21      20.099   2.546  21.509  1.00  1.62           H  
ATOM    327  HA  GLU A  21      21.596   0.953  22.063  1.00  1.62           H  
ATOM    328 1HB  GLU A  21      21.762   2.492  24.677  1.00  1.62           H  
ATOM    329 2HB  GLU A  21      22.883   1.246  24.174  1.00  1.62           H  
ATOM    330 1HG  GLU A  21      23.457   2.647  22.166  1.00  1.62           H  
ATOM    331 2HG  GLU A  21      22.447   3.917  22.835  1.00  1.62           H  
ATOM    332  N   THR A  22      19.476  -0.449  23.234  1.00  1.36           N  
ATOM    333  CA  THR A  22      18.935  -1.628  23.902  1.00  1.36           C  
ATOM    334  C   THR A  22      18.906  -2.779  22.892  1.00  1.36           C  
ATOM    335  O   THR A  22      18.629  -2.544  21.717  1.00  1.36           O  
ATOM    336  CB  THR A  22      17.496  -1.354  24.411  1.00  1.36           C  
ATOM    337  OG1 THR A  22      16.629  -1.098  23.293  1.00  1.36           O  
ATOM    338  CG2 THR A  22      17.486  -0.155  25.321  1.00  1.36           C  
ATOM    339  H   THR A  22      19.060  -0.093  22.387  1.00  1.36           H  
ATOM    340  HA  THR A  22      19.581  -1.877  24.740  1.00  1.36           H  
ATOM    341  HB  THR A  22      17.120  -2.209  24.957  1.00  1.36           H  
ATOM    342  HG1 THR A  22      15.745  -0.885  23.615  1.00  1.36           H  
ATOM    343 1HG2 THR A  22      16.472   0.031  25.670  1.00  1.36           H  
ATOM    344 2HG2 THR A  22      18.138  -0.337  26.174  1.00  1.36           H  
ATOM    345 3HG2 THR A  22      17.836   0.708  24.780  1.00  1.36           H  
ATOM    346  N   PRO A  23      19.057  -4.047  23.322  1.00  1.13           N  
ATOM    347  CA  PRO A  23      19.040  -5.224  22.466  1.00  1.13           C  
ATOM    348  C   PRO A  23      17.708  -5.441  21.760  1.00  1.13           C  
ATOM    349  O   PRO A  23      17.662  -6.027  20.675  1.00  1.13           O  
ATOM    350  CB  PRO A  23      19.341  -6.359  23.458  1.00  1.13           C  
ATOM    351  CG  PRO A  23      18.948  -5.815  24.815  1.00  1.13           C  
ATOM    352  CD  PRO A  23      19.272  -4.344  24.754  1.00  1.13           C  
ATOM    353  HA  PRO A  23      19.856  -5.142  21.739  1.00  1.13           H  
ATOM    354 1HB  PRO A  23      18.754  -7.252  23.182  1.00  1.13           H  
ATOM    355 2HB  PRO A  23      20.404  -6.640  23.397  1.00  1.13           H  
ATOM    356 1HG  PRO A  23      17.872  -6.010  24.995  1.00  1.13           H  
ATOM    357 2HG  PRO A  23      19.499  -6.342  25.608  1.00  1.13           H  
ATOM    358 1HD  PRO A  23      18.578  -3.821  25.405  1.00  1.13           H  
ATOM    359 2HD  PRO A  23      20.322  -4.163  25.031  1.00  1.13           H  
ATOM    360  N   ASP A  24      16.643  -4.878  22.334  1.00  0.95           N  
ATOM    361  CA  ASP A  24      15.290  -5.023  21.822  1.00  0.95           C  
ATOM    362  C   ASP A  24      14.896  -3.918  20.851  1.00  0.95           C  
ATOM    363  O   ASP A  24      13.776  -3.914  20.323  1.00  0.95           O  
ATOM    364  CB  ASP A  24      14.312  -5.054  22.987  1.00  0.95           C  
ATOM    365  CG  ASP A  24      14.498  -6.291  23.856  1.00  0.95           C  
ATOM    366  OD1 ASP A  24      14.718  -7.351  23.315  1.00  0.95           O  
ATOM    367  OD2 ASP A  24      14.440  -6.162  25.052  1.00  0.95           O  
ATOM    368  H   ASP A  24      16.764  -4.369  23.195  1.00  0.95           H  
ATOM    369  HA  ASP A  24      15.229  -5.975  21.293  1.00  0.95           H  
ATOM    370 1HB  ASP A  24      14.456  -4.164  23.603  1.00  0.95           H  
ATOM    371 2HB  ASP A  24      13.289  -5.034  22.608  1.00  0.95           H  
ATOM    372  N   PHE A  25      15.819  -2.996  20.579  1.00  0.83           N  
ATOM    373  CA  PHE A  25      15.557  -1.920  19.638  1.00  0.83           C  
ATOM    374  C   PHE A  25      15.076  -2.451  18.314  1.00  0.83           C  
ATOM    375  O   PHE A  25      14.026  -2.033  17.811  1.00  0.83           O  
ATOM    376  CB  PHE A  25      16.845  -1.153  19.409  1.00  0.83           C  
ATOM    377  CG  PHE A  25      16.871  -0.221  18.234  1.00  0.83           C  
ATOM    378  CD1 PHE A  25      16.390   1.050  18.286  1.00  0.83           C  
ATOM    379  CD2 PHE A  25      17.419  -0.677  17.037  1.00  0.83           C  
ATOM    380  CE1 PHE A  25      16.462   1.856  17.173  1.00  0.83           C  
ATOM    381  CE2 PHE A  25      17.482   0.098  15.929  1.00  0.83           C  
ATOM    382  CZ  PHE A  25      17.014   1.366  15.982  1.00  0.83           C  
ATOM    383  H   PHE A  25      16.737  -3.024  21.028  1.00  0.83           H  
ATOM    384  HA  PHE A  25      14.794  -1.263  20.057  1.00  0.83           H  
ATOM    385 1HB  PHE A  25      17.076  -0.576  20.305  1.00  0.83           H  
ATOM    386 2HB  PHE A  25      17.642  -1.867  19.289  1.00  0.83           H  
ATOM    387  HD1 PHE A  25      15.963   1.412  19.209  1.00  0.83           H  
ATOM    388  HD2 PHE A  25      17.803  -1.684  17.001  1.00  0.83           H  
ATOM    389  HE1 PHE A  25      16.091   2.876  17.228  1.00  0.83           H  
ATOM    390  HE2 PHE A  25      17.914  -0.295  15.010  1.00  0.83           H  
ATOM    391  HZ  PHE A  25      17.081   1.994  15.099  1.00  0.83           H  
ATOM    392  N   CYS A  26      15.819  -3.399  17.758  1.00  0.76           N  
ATOM    393  CA  CYS A  26      15.446  -3.950  16.471  1.00  0.76           C  
ATOM    394  C   CYS A  26      14.122  -4.692  16.504  1.00  0.76           C  
ATOM    395  O   CYS A  26      13.341  -4.598  15.563  1.00  0.76           O  
ATOM    396  CB  CYS A  26      16.520  -4.896  15.988  1.00  0.76           C  
ATOM    397  SG  CYS A  26      18.026  -4.082  15.516  1.00  0.76           S  
ATOM    398  H   CYS A  26      16.683  -3.711  18.192  1.00  0.76           H  
ATOM    399  HA  CYS A  26      15.363  -3.127  15.762  1.00  0.76           H  
ATOM    400 1HB  CYS A  26      16.756  -5.615  16.773  1.00  0.76           H  
ATOM    401 2HB  CYS A  26      16.149  -5.450  15.139  1.00  0.76           H  
ATOM    402  N   ASN A  27      13.829  -5.433  17.578  1.00  0.74           N  
ATOM    403  CA  ASN A  27      12.582  -6.196  17.568  1.00  0.74           C  
ATOM    404  C   ASN A  27      11.414  -5.252  17.459  1.00  0.74           C  
ATOM    405  O   ASN A  27      10.502  -5.458  16.655  1.00  0.74           O  
ATOM    406  CB  ASN A  27      12.392  -6.985  18.850  1.00  0.74           C  
ATOM    407  CG  ASN A  27      13.277  -8.141  18.994  1.00  0.74           C  
ATOM    408  OD1 ASN A  27      13.819  -8.630  18.019  1.00  0.74           O  
ATOM    409  ND2 ASN A  27      13.446  -8.588  20.211  1.00  0.74           N  
ATOM    410  H   ASN A  27      14.459  -5.471  18.369  1.00  0.74           H  
ATOM    411  HA  ASN A  27      12.567  -6.861  16.703  1.00  0.74           H  
ATOM    412 1HB  ASN A  27      12.558  -6.320  19.703  1.00  0.74           H  
ATOM    413 2HB  ASN A  27      11.358  -7.329  18.905  1.00  0.74           H  
ATOM    414 1HD2 ASN A  27      14.059  -9.353  20.402  1.00  0.74           H  
ATOM    415 2HD2 ASN A  27      12.960  -8.151  20.969  1.00  0.74           H  
ATOM    416  N   LYS A  28      11.479  -4.169  18.225  1.00  0.75           N  
ATOM    417  CA  LYS A  28      10.392  -3.221  18.240  1.00  0.75           C  
ATOM    418  C   LYS A  28      10.284  -2.483  16.919  1.00  0.75           C  
ATOM    419  O   LYS A  28       9.198  -2.371  16.355  1.00  0.75           O  
ATOM    420  CB  LYS A  28      10.582  -2.218  19.374  1.00  0.75           C  
ATOM    421  CG  LYS A  28       9.438  -1.198  19.519  1.00  0.75           C  
ATOM    422  CD  LYS A  28       8.126  -1.887  19.924  1.00  0.75           C  
ATOM    423  CE  LYS A  28       7.064  -0.877  20.417  1.00  0.75           C  
ATOM    424  NZ  LYS A  28       6.506  -0.021  19.315  1.00  0.75           N  
ATOM    425  H   LYS A  28      12.283  -4.030  18.844  1.00  0.75           H  
ATOM    426  HA  LYS A  28       9.459  -3.765  18.396  1.00  0.75           H  
ATOM    427 1HB  LYS A  28      10.689  -2.755  20.317  1.00  0.75           H  
ATOM    428 2HB  LYS A  28      11.513  -1.666  19.211  1.00  0.75           H  
ATOM    429 1HG  LYS A  28       9.700  -0.453  20.267  1.00  0.75           H  
ATOM    430 2HG  LYS A  28       9.282  -0.689  18.561  1.00  0.75           H  
ATOM    431 1HD  LYS A  28       7.718  -2.407  19.049  1.00  0.75           H  
ATOM    432 2HD  LYS A  28       8.317  -2.619  20.704  1.00  0.75           H  
ATOM    433 1HE  LYS A  28       6.247  -1.424  20.883  1.00  0.75           H  
ATOM    434 2HE  LYS A  28       7.524  -0.229  21.161  1.00  0.75           H  
ATOM    435 1HZ  LYS A  28       5.828   0.614  19.675  1.00  0.75           H  
ATOM    436 2HZ  LYS A  28       7.221   0.518  18.816  1.00  0.75           H  
ATOM    437 3HZ  LYS A  28       6.064  -0.591  18.587  1.00  0.75           H  
ATOM    438  N   TYR A  29      11.406  -2.007  16.387  1.00  0.79           N  
ATOM    439  CA  TYR A  29      11.300  -1.203  15.185  1.00  0.79           C  
ATOM    440  C   TYR A  29      10.885  -2.086  14.003  1.00  0.79           C  
ATOM    441  O   TYR A  29      10.028  -1.703  13.210  1.00  0.79           O  
ATOM    442  CB  TYR A  29      12.582  -0.397  14.968  1.00  0.79           C  
ATOM    443  CG  TYR A  29      12.395   0.765  13.982  1.00  0.79           C  
ATOM    444  CD1 TYR A  29      11.210   1.489  14.022  1.00  0.79           C  
ATOM    445  CD2 TYR A  29      13.393   1.169  13.140  1.00  0.79           C  
ATOM    446  CE1 TYR A  29      11.020   2.576  13.200  1.00  0.79           C  
ATOM    447  CE2 TYR A  29      13.203   2.277  12.303  1.00  0.79           C  
ATOM    448  CZ  TYR A  29      12.024   2.971  12.332  1.00  0.79           C  
ATOM    449  OH  TYR A  29      11.825   4.083  11.519  1.00  0.79           O  
ATOM    450  H   TYR A  29      12.311  -2.149  16.842  1.00  0.79           H  
ATOM    451  HA  TYR A  29      10.499  -0.480  15.339  1.00  0.79           H  
ATOM    452 1HB  TYR A  29      12.931   0.009  15.921  1.00  0.79           H  
ATOM    453 2HB  TYR A  29      13.368  -1.053  14.585  1.00  0.79           H  
ATOM    454  HD1 TYR A  29      10.418   1.193  14.711  1.00  0.79           H  
ATOM    455  HD2 TYR A  29      14.331   0.632  13.135  1.00  0.79           H  
ATOM    456  HE1 TYR A  29      10.084   3.129  13.243  1.00  0.79           H  
ATOM    457  HE2 TYR A  29      13.991   2.605  11.631  1.00  0.79           H  
ATOM    458  HH  TYR A  29      12.645   4.299  11.008  1.00  0.79           H  
ATOM    459  N   VAL A  30      11.436  -3.291  13.905  1.00  0.83           N  
ATOM    460  CA  VAL A  30      11.061  -4.185  12.823  1.00  0.83           C  
ATOM    461  C   VAL A  30       9.555  -4.500  12.895  1.00  0.83           C  
ATOM    462  O   VAL A  30       8.862  -4.447  11.867  1.00  0.83           O  
ATOM    463  CB  VAL A  30      11.956  -5.447  12.884  1.00  0.83           C  
ATOM    464  CG1 VAL A  30      11.494  -6.535  11.951  1.00  0.83           C  
ATOM    465  CG2 VAL A  30      13.397  -5.010  12.476  1.00  0.83           C  
ATOM    466  H   VAL A  30      12.130  -3.607  14.581  1.00  0.83           H  
ATOM    467  HA  VAL A  30      11.262  -3.679  11.879  1.00  0.83           H  
ATOM    468  HB  VAL A  30      11.932  -5.849  13.900  1.00  0.83           H  
ATOM    469 1HG1 VAL A  30      12.150  -7.400  12.036  1.00  0.83           H  
ATOM    470 2HG1 VAL A  30      10.494  -6.812  12.216  1.00  0.83           H  
ATOM    471 3HG1 VAL A  30      11.522  -6.191  10.951  1.00  0.83           H  
ATOM    472 1HG2 VAL A  30      14.071  -5.846  12.510  1.00  0.83           H  
ATOM    473 2HG2 VAL A  30      13.374  -4.615  11.461  1.00  0.83           H  
ATOM    474 3HG2 VAL A  30      13.752  -4.235  13.155  1.00  0.83           H  
ATOM    475  N   GLU A  31       9.013  -4.787  14.094  1.00  0.88           N  
ATOM    476  CA  GLU A  31       7.568  -5.007  14.168  1.00  0.88           C  
ATOM    477  C   GLU A  31       6.752  -3.754  13.814  1.00  0.88           C  
ATOM    478  O   GLU A  31       5.791  -3.848  13.045  1.00  0.88           O  
ATOM    479  CB  GLU A  31       7.134  -5.491  15.563  1.00  0.88           C  
ATOM    480  CG  GLU A  31       7.526  -6.931  15.909  1.00  0.88           C  
ATOM    481  CD  GLU A  31       7.081  -7.352  17.304  1.00  0.88           C  
ATOM    482  OE1 GLU A  31       6.611  -6.517  18.044  1.00  0.88           O  
ATOM    483  OE2 GLU A  31       7.196  -8.513  17.615  1.00  0.88           O  
ATOM    484  H   GLU A  31       9.585  -4.852  14.940  1.00  0.88           H  
ATOM    485  HA  GLU A  31       7.312  -5.783  13.451  1.00  0.88           H  
ATOM    486 1HB  GLU A  31       7.584  -4.839  16.319  1.00  0.88           H  
ATOM    487 2HB  GLU A  31       6.053  -5.401  15.658  1.00  0.88           H  
ATOM    488 1HG  GLU A  31       7.073  -7.602  15.182  1.00  0.88           H  
ATOM    489 2HG  GLU A  31       8.607  -7.033  15.827  1.00  0.88           H  
ATOM    490  N   ASP A  32       7.177  -2.568  14.290  1.00  0.93           N  
ATOM    491  CA  ASP A  32       6.450  -1.316  14.026  1.00  0.93           C  
ATOM    492  C   ASP A  32       6.361  -0.993  12.541  1.00  0.93           C  
ATOM    493  O   ASP A  32       5.367  -0.438  12.066  1.00  0.93           O  
ATOM    494  CB  ASP A  32       7.085  -0.114  14.756  1.00  0.93           C  
ATOM    495  CG  ASP A  32       6.828  -0.061  16.292  1.00  0.93           C  
ATOM    496  OD1 ASP A  32       5.999  -0.794  16.800  1.00  0.93           O  
ATOM    497  OD2 ASP A  32       7.439   0.753  16.980  1.00  0.93           O  
ATOM    498  H   ASP A  32       7.997  -2.541  14.896  1.00  0.93           H  
ATOM    499  HA  ASP A  32       5.435  -1.436  14.402  1.00  0.93           H  
ATOM    500 1HB  ASP A  32       8.163  -0.143  14.591  1.00  0.93           H  
ATOM    501 2HB  ASP A  32       6.720   0.809  14.308  1.00  0.93           H  
ATOM    502  N   LEU A  33       7.393  -1.368  11.804  1.00  0.99           N  
ATOM    503  CA  LEU A  33       7.468  -1.110  10.380  1.00  0.99           C  
ATOM    504  C   LEU A  33       6.748  -2.156   9.524  1.00  0.99           C  
ATOM    505  O   LEU A  33       6.645  -1.993   8.300  1.00  0.99           O  
ATOM    506  CB  LEU A  33       8.929  -1.068   9.990  1.00  0.99           C  
ATOM    507  CG  LEU A  33       9.726   0.033  10.612  1.00  0.99           C  
ATOM    508  CD1 LEU A  33      11.151  -0.180  10.241  1.00  0.99           C  
ATOM    509  CD2 LEU A  33       9.198   1.344  10.158  1.00  0.99           C  
ATOM    510  H   LEU A  33       8.194  -1.803  12.267  1.00  0.99           H  
ATOM    511  HA  LEU A  33       7.022  -0.137  10.192  1.00  0.99           H  
ATOM    512 1HB  LEU A  33       9.387  -2.007  10.304  1.00  0.99           H  
ATOM    513 2HB  LEU A  33       9.011  -0.975   8.908  1.00  0.99           H  
ATOM    514  HG  LEU A  33       9.646   0.006  11.679  1.00  0.99           H  
ATOM    515 1HD1 LEU A  33      11.746   0.597  10.665  1.00  0.99           H  
ATOM    516 2HD1 LEU A  33      11.476  -1.141  10.627  1.00  0.99           H  
ATOM    517 3HD1 LEU A  33      11.253  -0.168   9.171  1.00  0.99           H  
ATOM    518 1HD2 LEU A  33       9.779   2.147  10.595  1.00  0.99           H  
ATOM    519 2HD2 LEU A  33       9.269   1.396   9.114  1.00  0.99           H  
ATOM    520 3HD2 LEU A  33       8.156   1.441  10.459  1.00  0.99           H  
ATOM    521  N   GLY A  34       6.228  -3.222  10.149  1.00  1.05           N  
ATOM    522  CA  GLY A  34       5.565  -4.288   9.405  1.00  1.05           C  
ATOM    523  C   GLY A  34       6.556  -5.217   8.702  1.00  1.05           C  
ATOM    524  O   GLY A  34       6.221  -5.853   7.704  1.00  1.05           O  
ATOM    525  H   GLY A  34       6.279  -3.305  11.165  1.00  1.05           H  
ATOM    526 1HA  GLY A  34       4.950  -4.867  10.094  1.00  1.05           H  
ATOM    527 2HA  GLY A  34       4.892  -3.850   8.671  1.00  1.05           H  
ATOM    528  N   LEU A  35       7.782  -5.295   9.217  1.00  1.11           N  
ATOM    529  CA  LEU A  35       8.840  -6.097   8.610  1.00  1.11           C  
ATOM    530  C   LEU A  35       8.986  -7.470   9.275  1.00  1.11           C  
ATOM    531  O   LEU A  35       9.932  -8.224   9.017  1.00  1.11           O  
ATOM    532  CB  LEU A  35      10.122  -5.293   8.676  1.00  1.11           C  
ATOM    533  CG  LEU A  35      10.083  -3.998   7.937  1.00  1.11           C  
ATOM    534  CD1 LEU A  35      11.390  -3.262   8.161  1.00  1.11           C  
ATOM    535  CD2 LEU A  35       9.816  -4.265   6.484  1.00  1.11           C  
ATOM    536  H   LEU A  35       8.017  -4.778  10.069  1.00  1.11           H  
ATOM    537  HA  LEU A  35       8.589  -6.254   7.562  1.00  1.11           H  
ATOM    538 1HB  LEU A  35      10.272  -5.014   9.700  1.00  1.11           H  
ATOM    539 2HB  LEU A  35      10.963  -5.893   8.328  1.00  1.11           H  
ATOM    540  HG  LEU A  35       9.279  -3.390   8.329  1.00  1.11           H  
ATOM    541 1HD1 LEU A  35      11.358  -2.310   7.652  1.00  1.11           H  
ATOM    542 2HD1 LEU A  35      11.529  -3.095   9.226  1.00  1.11           H  
ATOM    543 3HD1 LEU A  35      12.218  -3.856   7.777  1.00  1.11           H  
ATOM    544 1HD2 LEU A  35       9.763  -3.334   5.955  1.00  1.11           H  
ATOM    545 2HD2 LEU A  35      10.615  -4.878   6.069  1.00  1.11           H  
ATOM    546 3HD2 LEU A  35       8.863  -4.789   6.383  1.00  1.11           H  
ATOM    547  N   ALA A  36       8.015  -7.779  10.126  1.00  1.15           N  
ATOM    548  CA  ALA A  36       7.906  -9.031  10.859  1.00  1.15           C  
ATOM    549  C   ALA A  36       6.536  -9.618  10.612  1.00  1.15           C  
ATOM    550  O   ALA A  36       5.799  -9.909  11.556  1.00  1.15           O  
ATOM    551  CB  ALA A  36       8.107  -8.837  12.344  1.00  1.15           C  
ATOM    552  H   ALA A  36       7.293  -7.088  10.265  1.00  1.15           H  
ATOM    553  HA  ALA A  36       8.652  -9.723  10.481  1.00  1.15           H  
ATOM    554 1HB  ALA A  36       8.011  -9.798  12.849  1.00  1.15           H  
ATOM    555 2HB  ALA A  36       9.084  -8.439  12.538  1.00  1.15           H  
ATOM    556 3HB  ALA A  36       7.354  -8.155  12.724  1.00  1.15           H  
ATOM    557  N   VAL A  37       6.181  -9.711   9.339  1.00  1.17           N  
ATOM    558  CA  VAL A  37       4.902 -10.237   8.878  1.00  1.17           C  
ATOM    559  C   VAL A  37       5.166 -11.401   7.934  1.00  1.17           C  
ATOM    560  O   VAL A  37       6.016 -11.289   7.044  1.00  1.17           O  
ATOM    561  CB  VAL A  37       4.096  -9.128   8.179  1.00  1.17           C  
ATOM    562  CG1 VAL A  37       2.774  -9.684   7.666  1.00  1.17           C  
ATOM    563  CG2 VAL A  37       3.877  -7.982   9.165  1.00  1.17           C  
ATOM    564  H   VAL A  37       6.854  -9.418   8.644  1.00  1.17           H  
ATOM    565  HA  VAL A  37       4.331 -10.598   9.732  1.00  1.17           H  
ATOM    566  HB  VAL A  37       4.656  -8.761   7.317  1.00  1.17           H  
ATOM    567 1HG1 VAL A  37       2.218  -8.893   7.167  1.00  1.17           H  
ATOM    568 2HG1 VAL A  37       2.960 -10.490   6.954  1.00  1.17           H  
ATOM    569 3HG1 VAL A  37       2.190 -10.068   8.500  1.00  1.17           H  
ATOM    570 1HG2 VAL A  37       3.320  -7.185   8.677  1.00  1.17           H  
ATOM    571 2HG2 VAL A  37       3.317  -8.348  10.027  1.00  1.17           H  
ATOM    572 3HG2 VAL A  37       4.834  -7.595   9.494  1.00  1.17           H  
ATOM    573  N   ASP A  38       4.456 -12.519   8.095  1.00  1.14           N  
ATOM    574  CA  ASP A  38       4.735 -13.654   7.226  1.00  1.14           C  
ATOM    575  C   ASP A  38       6.212 -14.032   7.375  1.00  1.14           C  
ATOM    576  O   ASP A  38       6.577 -14.785   8.278  1.00  1.14           O  
ATOM    577  CB  ASP A  38       4.345 -13.369   5.759  1.00  1.14           C  
ATOM    578  CG  ASP A  38       2.835 -13.147   5.573  1.00  1.14           C  
ATOM    579  OD1 ASP A  38       2.065 -13.839   6.195  1.00  1.14           O  
ATOM    580  OD2 ASP A  38       2.476 -12.274   4.819  1.00  1.14           O  
ATOM    581  H   ASP A  38       3.764 -12.587   8.828  1.00  1.14           H  
ATOM    582  HA  ASP A  38       4.140 -14.501   7.562  1.00  1.14           H  
ATOM    583 1HB  ASP A  38       4.862 -12.508   5.361  1.00  1.14           H  
ATOM    584 2HB  ASP A  38       4.631 -14.225   5.150  1.00  1.14           H  
ATOM    585  N   TYR A  39       7.038 -13.645   6.427  1.00  1.08           N  
ATOM    586  CA  TYR A  39       8.441 -14.007   6.496  1.00  1.08           C  
ATOM    587  C   TYR A  39       9.254 -12.830   7.026  1.00  1.08           C  
ATOM    588  O   TYR A  39       9.498 -11.854   6.316  1.00  1.08           O  
ATOM    589  CB  TYR A  39       8.940 -14.428   5.122  1.00  1.08           C  
ATOM    590  CG  TYR A  39       8.243 -15.658   4.599  1.00  1.08           C  
ATOM    591  CD1 TYR A  39       7.051 -15.524   3.903  1.00  1.08           C  
ATOM    592  CD2 TYR A  39       8.782 -16.915   4.818  1.00  1.08           C  
ATOM    593  CE1 TYR A  39       6.399 -16.641   3.426  1.00  1.08           C  
ATOM    594  CE2 TYR A  39       8.130 -18.036   4.339  1.00  1.08           C  
ATOM    595  CZ  TYR A  39       6.943 -17.902   3.645  1.00  1.08           C  
ATOM    596  OH  TYR A  39       6.293 -19.018   3.168  1.00  1.08           O  
ATOM    597  H   TYR A  39       6.695 -12.985   5.744  1.00  1.08           H  
ATOM    598  HA  TYR A  39       8.564 -14.839   7.190  1.00  1.08           H  
ATOM    599 1HB  TYR A  39       8.784 -13.614   4.413  1.00  1.08           H  
ATOM    600 2HB  TYR A  39      10.010 -14.629   5.167  1.00  1.08           H  
ATOM    601  HD1 TYR A  39       6.629 -14.532   3.735  1.00  1.08           H  
ATOM    602  HD2 TYR A  39       9.718 -17.019   5.367  1.00  1.08           H  
ATOM    603  HE1 TYR A  39       5.463 -16.535   2.878  1.00  1.08           H  
ATOM    604  HE2 TYR A  39       8.553 -19.027   4.509  1.00  1.08           H  
ATOM    605  HH  TYR A  39       6.796 -19.803   3.398  1.00  1.08           H  
ATOM    606  N   CYS A  40       9.671 -12.934   8.283  1.00  1.01           N  
ATOM    607  CA  CYS A  40      10.406 -11.860   8.948  1.00  1.01           C  
ATOM    608  C   CYS A  40      11.720 -11.573   8.282  1.00  1.01           C  
ATOM    609  O   CYS A  40      12.453 -12.496   7.915  1.00  1.01           O  
ATOM    610  CB  CYS A  40      10.712 -12.166  10.398  1.00  1.01           C  
ATOM    611  SG  CYS A  40      11.602 -10.797  11.246  1.00  1.01           S  
ATOM    612  H   CYS A  40       9.437 -13.772   8.797  1.00  1.01           H  
ATOM    613  HA  CYS A  40       9.802 -10.956   8.902  1.00  1.01           H  
ATOM    614 1HB  CYS A  40       9.784 -12.346  10.926  1.00  1.01           H  
ATOM    615 2HB  CYS A  40      11.325 -13.064  10.465  1.00  1.01           H  
ATOM    616  HG  CYS A  40      12.655 -10.740  10.379  1.00  1.01           H  
ATOM    617  N   VAL A  41      12.023 -10.299   8.122  1.00  0.92           N  
ATOM    618  CA  VAL A  41      13.296  -9.955   7.537  1.00  0.92           C  
ATOM    619  C   VAL A  41      14.391 -10.585   8.396  1.00  0.92           C  
ATOM    620  O   VAL A  41      14.338 -10.510   9.624  1.00  0.92           O  
ATOM    621  CB  VAL A  41      13.457  -8.427   7.525  1.00  0.92           C  
ATOM    622  CG1 VAL A  41      13.560  -7.904   8.970  1.00  0.92           C  
ATOM    623  CG2 VAL A  41      14.656  -8.057   6.728  1.00  0.92           C  
ATOM    624  H   VAL A  41      11.365  -9.574   8.420  1.00  0.92           H  
ATOM    625  HA  VAL A  41      13.347 -10.348   6.523  1.00  0.92           H  
ATOM    626  HB  VAL A  41      12.568  -7.976   7.081  1.00  0.92           H  
ATOM    627 1HG1 VAL A  41      13.655  -6.819   8.959  1.00  0.92           H  
ATOM    628 2HG1 VAL A  41      12.658  -8.184   9.518  1.00  0.92           H  
ATOM    629 3HG1 VAL A  41      14.435  -8.341   9.454  1.00  0.92           H  
ATOM    630 1HG2 VAL A  41      14.775  -6.973   6.713  1.00  0.92           H  
ATOM    631 2HG2 VAL A  41      15.508  -8.502   7.177  1.00  0.92           H  
ATOM    632 3HG2 VAL A  41      14.550  -8.423   5.709  1.00  0.92           H  
ATOM    633  N   ARG A  42      15.393 -11.193   7.759  1.00  0.84           N  
ATOM    634  CA  ARG A  42      16.479 -11.833   8.501  1.00  0.84           C  
ATOM    635  C   ARG A  42      17.429 -10.817   9.112  1.00  0.84           C  
ATOM    636  O   ARG A  42      18.004 -11.031  10.182  1.00  0.84           O  
ATOM    637  CB  ARG A  42      17.264 -12.765   7.596  1.00  0.84           C  
ATOM    638  CG  ARG A  42      16.500 -14.007   7.171  1.00  0.84           C  
ATOM    639  CD  ARG A  42      17.295 -14.869   6.252  1.00  0.84           C  
ATOM    640  NE  ARG A  42      16.550 -16.053   5.845  1.00  0.84           N  
ATOM    641  CZ  ARG A  42      16.980 -16.964   4.948  1.00  0.84           C  
ATOM    642  NH1 ARG A  42      18.153 -16.819   4.369  1.00  0.84           N  
ATOM    643  NH2 ARG A  42      16.221 -18.003   4.649  1.00  0.84           N  
ATOM    644  H   ARG A  42      15.384 -11.231   6.750  1.00  0.84           H  
ATOM    645  HA  ARG A  42      16.038 -12.424   9.305  1.00  0.84           H  
ATOM    646 1HB  ARG A  42      17.563 -12.232   6.696  1.00  0.84           H  
ATOM    647 2HB  ARG A  42      18.172 -13.086   8.107  1.00  0.84           H  
ATOM    648 1HG  ARG A  42      16.243 -14.591   8.056  1.00  0.84           H  
ATOM    649 2HG  ARG A  42      15.582 -13.709   6.659  1.00  0.84           H  
ATOM    650 1HD  ARG A  42      17.556 -14.305   5.356  1.00  0.84           H  
ATOM    651 2HD  ARG A  42      18.206 -15.194   6.754  1.00  0.84           H  
ATOM    652  HE  ARG A  42      15.641 -16.200   6.266  1.00  0.84           H  
ATOM    653 1HH1 ARG A  42      18.734 -16.025   4.598  1.00  0.84           H  
ATOM    654 2HH1 ARG A  42      18.472 -17.502   3.698  1.00  0.84           H  
ATOM    655 1HH2 ARG A  42      15.320 -18.115   5.093  1.00  0.84           H  
ATOM    656 2HH2 ARG A  42      16.541 -18.685   3.977  1.00  0.84           H  
ATOM    657  N   PHE A  43      17.624  -9.716   8.415  1.00  0.79           N  
ATOM    658  CA  PHE A  43      18.505  -8.680   8.906  1.00  0.79           C  
ATOM    659  C   PHE A  43      18.139  -7.338   8.327  1.00  0.79           C  
ATOM    660  O   PHE A  43      17.520  -7.243   7.268  1.00  0.79           O  
ATOM    661  CB  PHE A  43      19.969  -8.982   8.575  1.00  0.79           C  
ATOM    662  CG  PHE A  43      20.271  -9.025   7.117  1.00  0.79           C  
ATOM    663  CD1 PHE A  43      20.692  -7.880   6.455  1.00  0.79           C  
ATOM    664  CD2 PHE A  43      20.144 -10.204   6.401  1.00  0.79           C  
ATOM    665  CE1 PHE A  43      20.977  -7.912   5.103  1.00  0.79           C  
ATOM    666  CE2 PHE A  43      20.428 -10.242   5.051  1.00  0.79           C  
ATOM    667  CZ  PHE A  43      20.845  -9.094   4.400  1.00  0.79           C  
ATOM    668  H   PHE A  43      17.138  -9.587   7.543  1.00  0.79           H  
ATOM    669  HA  PHE A  43      18.390  -8.623   9.985  1.00  0.79           H  
ATOM    670 1HB  PHE A  43      20.604  -8.220   9.032  1.00  0.79           H  
ATOM    671 2HB  PHE A  43      20.250  -9.938   9.015  1.00  0.79           H  
ATOM    672  HD1 PHE A  43      20.795  -6.949   7.019  1.00  0.79           H  
ATOM    673  HD2 PHE A  43      19.821 -11.106   6.915  1.00  0.79           H  
ATOM    674  HE1 PHE A  43      21.307  -7.006   4.593  1.00  0.79           H  
ATOM    675  HE2 PHE A  43      20.326 -11.174   4.498  1.00  0.79           H  
ATOM    676  HZ  PHE A  43      21.070  -9.123   3.335  1.00  0.79           H  
ATOM    677  N   ASN A  44      18.590  -6.297   8.987  1.00  0.75           N  
ATOM    678  CA  ASN A  44      18.367  -4.954   8.481  1.00  0.75           C  
ATOM    679  C   ASN A  44      19.362  -3.981   9.068  1.00  0.75           C  
ATOM    680  O   ASN A  44      19.989  -4.246  10.091  1.00  0.75           O  
ATOM    681  CB  ASN A  44      16.930  -4.507   8.767  1.00  0.75           C  
ATOM    682  CG  ASN A  44      16.456  -3.358   7.925  1.00  0.75           C  
ATOM    683  OD1 ASN A  44      17.192  -2.817   7.083  1.00  0.75           O  
ATOM    684  ND2 ASN A  44      15.238  -2.971   8.173  1.00  0.75           N  
ATOM    685  H   ASN A  44      19.094  -6.467   9.858  1.00  0.75           H  
ATOM    686  HA  ASN A  44      18.520  -4.961   7.401  1.00  0.75           H  
ATOM    687 1HB  ASN A  44      16.246  -5.346   8.624  1.00  0.75           H  
ATOM    688 2HB  ASN A  44      16.856  -4.209   9.816  1.00  0.75           H  
ATOM    689 1HD2 ASN A  44      14.855  -2.154   7.701  1.00  0.75           H  
ATOM    690 2HD2 ASN A  44      14.719  -3.466   8.869  1.00  0.75           H  
ATOM    691  N   ILE A  45      19.510  -2.853   8.404  1.00  0.74           N  
ATOM    692  CA  ILE A  45      20.345  -1.786   8.922  1.00  0.74           C  
ATOM    693  C   ILE A  45      19.563  -0.505   9.000  1.00  0.74           C  
ATOM    694  O   ILE A  45      19.021  -0.028   7.996  1.00  0.74           O  
ATOM    695  CB  ILE A  45      21.610  -1.545   8.070  1.00  0.74           C  
ATOM    696  CG1 ILE A  45      22.480  -2.812   8.025  1.00  0.74           C  
ATOM    697  CG2 ILE A  45      22.404  -0.357   8.649  1.00  0.74           C  
ATOM    698  CD1 ILE A  45      23.616  -2.725   7.048  1.00  0.74           C  
ATOM    699  H   ILE A  45      18.952  -2.720   7.568  1.00  0.74           H  
ATOM    700  HA  ILE A  45      20.660  -2.043   9.930  1.00  0.74           H  
ATOM    701  HB  ILE A  45      21.318  -1.312   7.046  1.00  0.74           H  
ATOM    702 1HG1 ILE A  45      22.891  -2.990   9.021  1.00  0.74           H  
ATOM    703 2HG1 ILE A  45      21.866  -3.663   7.748  1.00  0.74           H  
ATOM    704 1HG2 ILE A  45      23.283  -0.182   8.043  1.00  0.74           H  
ATOM    705 2HG2 ILE A  45      21.786   0.537   8.649  1.00  0.74           H  
ATOM    706 3HG2 ILE A  45      22.704  -0.588   9.673  1.00  0.74           H  
ATOM    707 1HD1 ILE A  45      24.189  -3.654   7.074  1.00  0.74           H  
ATOM    708 2HD1 ILE A  45      23.216  -2.569   6.048  1.00  0.74           H  
ATOM    709 3HD1 ILE A  45      24.257  -1.899   7.315  1.00  0.74           H  
ATOM    710  N   PHE A  46      19.528   0.065  10.187  1.00  0.74           N  
ATOM    711  CA  PHE A  46      18.859   1.321  10.354  1.00  0.74           C  
ATOM    712  C   PHE A  46      19.921   2.391  10.448  1.00  0.74           C  
ATOM    713  O   PHE A  46      20.981   2.179  11.033  1.00  0.74           O  
ATOM    714  CB  PHE A  46      17.949   1.311  11.575  1.00  0.74           C  
ATOM    715  CG  PHE A  46      16.793   0.367  11.420  1.00  0.74           C  
ATOM    716  CD1 PHE A  46      16.762  -0.863  12.062  1.00  0.74           C  
ATOM    717  CD2 PHE A  46      15.749   0.693  10.593  1.00  0.74           C  
ATOM    718  CE1 PHE A  46      15.678  -1.719  11.884  1.00  0.74           C  
ATOM    719  CE2 PHE A  46      14.688  -0.162  10.415  1.00  0.74           C  
ATOM    720  CZ  PHE A  46      14.649  -1.363  11.064  1.00  0.74           C  
ATOM    721  H   PHE A  46      19.984  -0.382  10.976  1.00  0.74           H  
ATOM    722  HA  PHE A  46      18.248   1.509   9.478  1.00  0.74           H  
ATOM    723 1HB  PHE A  46      18.519   1.019  12.459  1.00  0.74           H  
ATOM    724 2HB  PHE A  46      17.557   2.316  11.745  1.00  0.74           H  
ATOM    725  HD1 PHE A  46      17.592  -1.146  12.712  1.00  0.74           H  
ATOM    726  HD2 PHE A  46      15.765   1.646  10.073  1.00  0.74           H  
ATOM    727  HE1 PHE A  46      15.642  -2.673  12.391  1.00  0.74           H  
ATOM    728  HE2 PHE A  46      13.879   0.130   9.753  1.00  0.74           H  
ATOM    729  HZ  PHE A  46      13.805  -2.033  10.923  1.00  0.74           H  
ATOM    730  N   VAL A  47      19.638   3.536   9.872  1.00  0.75           N  
ATOM    731  CA  VAL A  47      20.550   4.660   9.879  1.00  0.75           C  
ATOM    732  C   VAL A  47      19.841   5.824  10.571  1.00  0.75           C  
ATOM    733  O   VAL A  47      18.677   6.113  10.282  1.00  0.75           O  
ATOM    734  CB  VAL A  47      20.990   4.975   8.425  1.00  0.75           C  
ATOM    735  CG1 VAL A  47      21.922   6.115   8.422  1.00  0.75           C  
ATOM    736  CG2 VAL A  47      21.658   3.728   7.818  1.00  0.75           C  
ATOM    737  H   VAL A  47      18.750   3.619   9.397  1.00  0.75           H  
ATOM    738  HA  VAL A  47      21.438   4.403  10.453  1.00  0.75           H  
ATOM    739  HB  VAL A  47      20.118   5.251   7.824  1.00  0.75           H  
ATOM    740 1HG1 VAL A  47      22.230   6.311   7.414  1.00  0.75           H  
ATOM    741 2HG1 VAL A  47      21.436   6.965   8.823  1.00  0.75           H  
ATOM    742 3HG1 VAL A  47      22.786   5.860   9.030  1.00  0.75           H  
ATOM    743 1HG2 VAL A  47      21.967   3.942   6.804  1.00  0.75           H  
ATOM    744 2HG2 VAL A  47      22.530   3.454   8.414  1.00  0.75           H  
ATOM    745 3HG2 VAL A  47      20.953   2.897   7.805  1.00  0.75           H  
ATOM    746  N   TYR A  48      20.523   6.480  11.503  1.00  0.78           N  
ATOM    747  CA  TYR A  48      19.881   7.540  12.280  1.00  0.78           C  
ATOM    748  C   TYR A  48      20.088   8.929  11.668  1.00  0.78           C  
ATOM    749  O   TYR A  48      19.667   9.940  12.225  1.00  0.78           O  
ATOM    750  CB  TYR A  48      20.430   7.519  13.703  1.00  0.78           C  
ATOM    751  CG  TYR A  48      20.103   6.256  14.552  1.00  0.78           C  
ATOM    752  CD1 TYR A  48      21.049   5.253  14.657  1.00  0.78           C  
ATOM    753  CD2 TYR A  48      18.906   6.133  15.253  1.00  0.78           C  
ATOM    754  CE1 TYR A  48      20.831   4.143  15.437  1.00  0.78           C  
ATOM    755  CE2 TYR A  48      18.679   5.009  16.053  1.00  0.78           C  
ATOM    756  CZ  TYR A  48      19.653   4.020  16.144  1.00  0.78           C  
ATOM    757  OH  TYR A  48      19.467   2.925  16.948  1.00  0.78           O  
ATOM    758  H   TYR A  48      21.493   6.227  11.698  1.00  0.78           H  
ATOM    759  HA  TYR A  48      18.810   7.346  12.313  1.00  0.78           H  
ATOM    760 1HB  TYR A  48      21.518   7.616  13.661  1.00  0.78           H  
ATOM    761 2HB  TYR A  48      20.053   8.387  14.242  1.00  0.78           H  
ATOM    762  HD1 TYR A  48      21.968   5.349  14.133  1.00  0.78           H  
ATOM    763  HD2 TYR A  48      18.151   6.920  15.191  1.00  0.78           H  
ATOM    764  HE1 TYR A  48      21.599   3.374  15.511  1.00  0.78           H  
ATOM    765  HE2 TYR A  48      17.745   4.921  16.612  1.00  0.78           H  
ATOM    766  HH  TYR A  48      20.267   2.376  16.944  1.00  0.78           H  
ATOM    767  N   ALA A  49      20.756   8.964  10.526  1.00  0.82           N  
ATOM    768  CA  ALA A  49      21.014  10.182   9.768  1.00  0.82           C  
ATOM    769  C   ALA A  49      19.712  10.751   9.232  1.00  0.82           C  
ATOM    770  O   ALA A  49      18.777  10.008   8.927  1.00  0.82           O  
ATOM    771  CB  ALA A  49      21.965   9.905   8.632  1.00  0.82           C  
ATOM    772  H   ALA A  49      21.082   8.087  10.157  1.00  0.82           H  
ATOM    773  HA  ALA A  49      21.457  10.919  10.438  1.00  0.82           H  
ATOM    774 1HB  ALA A  49      22.158  10.813   8.084  1.00  0.82           H  
ATOM    775 2HB  ALA A  49      22.894   9.514   9.022  1.00  0.82           H  
ATOM    776 3HB  ALA A  49      21.518   9.187   7.988  1.00  0.82           H  
ATOM    777  N   THR A  50      19.655  12.064   9.067  1.00  0.86           N  
ATOM    778  CA  THR A  50      18.444  12.667   8.536  1.00  0.86           C  
ATOM    779  C   THR A  50      18.319  12.357   7.051  1.00  0.86           C  
ATOM    780  O   THR A  50      19.344  12.174   6.394  1.00  0.86           O  
ATOM    781  CB  THR A  50      18.517  14.200   8.701  1.00  0.86           C  
ATOM    782  OG1 THR A  50      19.649  14.725   7.939  1.00  0.86           O  
ATOM    783  CG2 THR A  50      18.707  14.528  10.160  1.00  0.86           C  
ATOM    784  H   THR A  50      20.441  12.641   9.332  1.00  0.86           H  
ATOM    785  HA  THR A  50      17.602  12.273   9.094  1.00  0.86           H  
ATOM    786  HB  THR A  50      17.604  14.665   8.350  1.00  0.86           H  
ATOM    787  HG1 THR A  50      19.845  15.622   8.249  1.00  0.86           H  
ATOM    788 1HG2 THR A  50      18.766  15.610  10.287  1.00  0.86           H  
ATOM    789 2HG2 THR A  50      17.862  14.139  10.731  1.00  0.86           H  
ATOM    790 3HG2 THR A  50      19.628  14.070  10.520  1.00  0.86           H  
ATOM    791  N   PRO A  51      17.104  12.378   6.464  1.00  0.89           N  
ATOM    792  CA  PRO A  51      16.863  12.251   5.040  1.00  0.89           C  
ATOM    793  C   PRO A  51      17.700  13.224   4.230  1.00  0.89           C  
ATOM    794  O   PRO A  51      18.120  12.914   3.120  1.00  0.89           O  
ATOM    795  CB  PRO A  51      15.372  12.590   4.928  1.00  0.89           C  
ATOM    796  CG  PRO A  51      14.789  12.162   6.248  1.00  0.89           C  
ATOM    797  CD  PRO A  51      15.864  12.478   7.275  1.00  0.89           C  
ATOM    798  HA  PRO A  51      17.071  11.219   4.733  1.00  0.89           H  
ATOM    799 1HB  PRO A  51      15.244  13.665   4.728  1.00  0.89           H  
ATOM    800 2HB  PRO A  51      14.934  12.053   4.077  1.00  0.89           H  
ATOM    801 1HG  PRO A  51      13.859  12.720   6.440  1.00  0.89           H  
ATOM    802 2HG  PRO A  51      14.514  11.116   6.222  1.00  0.89           H  
ATOM    803 1HD  PRO A  51      15.722  13.484   7.683  1.00  0.89           H  
ATOM    804 2HD  PRO A  51      15.826  11.694   8.048  1.00  0.89           H  
ATOM    805  N   SER A  52      17.978  14.407   4.775  1.00  0.90           N  
ATOM    806  CA  SER A  52      18.787  15.341   4.018  1.00  0.90           C  
ATOM    807  C   SER A  52      20.204  14.817   3.905  1.00  0.90           C  
ATOM    808  O   SER A  52      20.786  14.826   2.816  1.00  0.90           O  
ATOM    809  CB  SER A  52      18.753  16.704   4.662  1.00  0.90           C  
ATOM    810  OG  SER A  52      17.461  17.251   4.582  1.00  0.90           O  
ATOM    811  H   SER A  52      17.637  14.657   5.691  1.00  0.90           H  
ATOM    812  HA  SER A  52      18.383  15.430   3.015  1.00  0.90           H  
ATOM    813 1HB  SER A  52      19.053  16.618   5.706  1.00  0.90           H  
ATOM    814 2HB  SER A  52      19.464  17.362   4.167  1.00  0.90           H  
ATOM    815  HG  SER A  52      17.497  18.082   5.075  1.00  0.90           H  
ATOM    816  N   ALA A  53      20.753  14.313   5.014  1.00  0.90           N  
ATOM    817  CA  ALA A  53      22.100  13.758   4.972  1.00  0.90           C  
ATOM    818  C   ALA A  53      22.164  12.545   4.052  1.00  0.90           C  
ATOM    819  O   ALA A  53      23.128  12.363   3.301  1.00  0.90           O  
ATOM    820  CB  ALA A  53      22.542  13.365   6.359  1.00  0.90           C  
ATOM    821  H   ALA A  53      20.241  14.318   5.903  1.00  0.90           H  
ATOM    822  HA  ALA A  53      22.771  14.519   4.580  1.00  0.90           H  
ATOM    823 1HB  ALA A  53      23.552  12.964   6.324  1.00  0.90           H  
ATOM    824 2HB  ALA A  53      22.513  14.236   7.011  1.00  0.90           H  
ATOM    825 3HB  ALA A  53      21.861  12.611   6.736  1.00  0.90           H  
ATOM    826  N   LEU A  54      21.119  11.726   4.079  1.00  0.88           N  
ATOM    827  CA  LEU A  54      21.132  10.527   3.267  1.00  0.88           C  
ATOM    828  C   LEU A  54      20.972  10.871   1.794  1.00  0.88           C  
ATOM    829  O   LEU A  54      21.555  10.214   0.932  1.00  0.88           O  
ATOM    830  CB  LEU A  54      20.097   9.553   3.809  1.00  0.88           C  
ATOM    831  CG  LEU A  54      20.524   9.076   5.251  1.00  0.88           C  
ATOM    832  CD1 LEU A  54      19.499   8.211   5.888  1.00  0.88           C  
ATOM    833  CD2 LEU A  54      21.848   8.359   5.148  1.00  0.88           C  
ATOM    834  H   LEU A  54      20.343  11.918   4.717  1.00  0.88           H  
ATOM    835  HA  LEU A  54      22.101  10.056   3.387  1.00  0.88           H  
ATOM    836 1HB  LEU A  54      19.129  10.052   3.874  1.00  0.88           H  
ATOM    837 2HB  LEU A  54      20.020   8.691   3.149  1.00  0.88           H  
ATOM    838  HG  LEU A  54      20.635   9.958   5.883  1.00  0.88           H  
ATOM    839 1HD1 LEU A  54      19.818   7.925   6.886  1.00  0.88           H  
ATOM    840 2HD1 LEU A  54      18.564   8.762   5.963  1.00  0.88           H  
ATOM    841 3HD1 LEU A  54      19.376   7.332   5.291  1.00  0.88           H  
ATOM    842 1HD2 LEU A  54      22.183   8.063   6.117  1.00  0.88           H  
ATOM    843 2HD2 LEU A  54      21.744   7.476   4.513  1.00  0.88           H  
ATOM    844 3HD2 LEU A  54      22.565   9.041   4.723  1.00  0.88           H  
ATOM    845  N   ARG A  55      20.235  11.936   1.487  1.00  0.85           N  
ATOM    846  CA  ARG A  55      20.138  12.366   0.106  1.00  0.85           C  
ATOM    847  C   ARG A  55      21.475  12.947  -0.327  1.00  0.85           C  
ATOM    848  O   ARG A  55      21.923  12.696  -1.439  1.00  0.85           O  
ATOM    849  CB  ARG A  55      19.034  13.398  -0.084  1.00  0.85           C  
ATOM    850  CG  ARG A  55      17.609  12.838  -0.015  1.00  0.85           C  
ATOM    851  CD  ARG A  55      16.565  13.897  -0.156  1.00  0.85           C  
ATOM    852  NE  ARG A  55      16.530  14.820   0.981  1.00  0.85           N  
ATOM    853  CZ  ARG A  55      15.742  15.925   1.028  1.00  0.85           C  
ATOM    854  NH1 ARG A  55      14.946  16.180   0.011  1.00  0.85           N  
ATOM    855  NH2 ARG A  55      15.747  16.766   2.067  1.00  0.85           N  
ATOM    856  H   ARG A  55      19.720  12.440   2.206  1.00  0.85           H  
ATOM    857  HA  ARG A  55      19.917  11.503  -0.515  1.00  0.85           H  
ATOM    858 1HB  ARG A  55      19.122  14.159   0.694  1.00  0.85           H  
ATOM    859 2HB  ARG A  55      19.157  13.893  -1.045  1.00  0.85           H  
ATOM    860 1HG  ARG A  55      17.476  12.156  -0.844  1.00  0.85           H  
ATOM    861 2HG  ARG A  55      17.450  12.299   0.909  1.00  0.85           H  
ATOM    862 1HD  ARG A  55      16.764  14.476  -1.055  1.00  0.85           H  
ATOM    863 2HD  ARG A  55      15.588  13.426  -0.239  1.00  0.85           H  
ATOM    864  HE  ARG A  55      17.138  14.618   1.769  1.00  0.85           H  
ATOM    865 1HH1 ARG A  55      14.928  15.560  -0.787  1.00  0.85           H  
ATOM    866 2HH1 ARG A  55      14.353  16.998   0.026  1.00  0.85           H  
ATOM    867 1HH2 ARG A  55      16.359  16.641   2.880  1.00  0.85           H  
ATOM    868 2HH2 ARG A  55      15.142  17.572   2.050  1.00  0.85           H  
ATOM    869  N   ALA A  56      22.174  13.643   0.586  1.00  0.82           N  
ATOM    870  CA  ALA A  56      23.483  14.243   0.305  1.00  0.82           C  
ATOM    871  C   ALA A  56      24.498  13.184  -0.104  1.00  0.82           C  
ATOM    872  O   ALA A  56      25.390  13.452  -0.911  1.00  0.82           O  
ATOM    873  CB  ALA A  56      24.007  15.009   1.502  1.00  0.82           C  
ATOM    874  H   ALA A  56      21.754  13.820   1.499  1.00  0.82           H  
ATOM    875  HA  ALA A  56      23.360  14.935  -0.527  1.00  0.82           H  
ATOM    876 1HB  ALA A  56      24.960  15.468   1.250  1.00  0.82           H  
ATOM    877 2HB  ALA A  56      23.290  15.781   1.778  1.00  0.82           H  
ATOM    878 3HB  ALA A  56      24.146  14.338   2.334  1.00  0.82           H  
ATOM    879  N   ILE A  57      24.325  11.955   0.391  1.00  0.79           N  
ATOM    880  CA  ILE A  57      25.220  10.858   0.038  1.00  0.79           C  
ATOM    881  C   ILE A  57      25.320  10.671  -1.473  1.00  0.79           C  
ATOM    882  O   ILE A  57      26.350  10.216  -1.963  1.00  0.79           O  
ATOM    883  CB  ILE A  57      24.836   9.500   0.656  1.00  0.79           C  
ATOM    884  CG1 ILE A  57      25.041   9.523   2.141  1.00  0.79           C  
ATOM    885  CG2 ILE A  57      25.664   8.397   0.020  1.00  0.79           C  
ATOM    886  CD1 ILE A  57      24.509   8.292   2.837  1.00  0.79           C  
ATOM    887  H   ILE A  57      23.590  11.811   1.085  1.00  0.79           H  
ATOM    888  HA  ILE A  57      26.212  11.105   0.408  1.00  0.79           H  
ATOM    889  HB  ILE A  57      23.786   9.299   0.474  1.00  0.79           H  
ATOM    890 1HG1 ILE A  57      26.078   9.632   2.342  1.00  0.79           H  
ATOM    891 2HG1 ILE A  57      24.525  10.390   2.547  1.00  0.79           H  
ATOM    892 1HG2 ILE A  57      25.395   7.430   0.445  1.00  0.79           H  
ATOM    893 2HG2 ILE A  57      25.472   8.386  -1.036  1.00  0.79           H  
ATOM    894 3HG2 ILE A  57      26.709   8.587   0.192  1.00  0.79           H  
ATOM    895 1HD1 ILE A  57      24.682   8.376   3.907  1.00  0.79           H  
ATOM    896 2HD1 ILE A  57      23.447   8.206   2.640  1.00  0.79           H  
ATOM    897 3HD1 ILE A  57      25.024   7.407   2.458  1.00  0.79           H  
ATOM    898  N   VAL A  58      24.268  10.994  -2.224  1.00  0.77           N  
ATOM    899  CA  VAL A  58      24.280  10.828  -3.677  1.00  0.77           C  
ATOM    900  C   VAL A  58      25.412  11.616  -4.352  1.00  0.77           C  
ATOM    901  O   VAL A  58      25.714  11.384  -5.520  1.00  0.77           O  
ATOM    902  CB  VAL A  58      22.977  11.290  -4.315  1.00  0.77           C  
ATOM    903  CG1 VAL A  58      22.888  12.817  -4.380  1.00  0.77           C  
ATOM    904  CG2 VAL A  58      22.904  10.732  -5.691  1.00  0.77           C  
ATOM    905  H   VAL A  58      23.441  11.406  -1.788  1.00  0.77           H  
ATOM    906  HA  VAL A  58      24.408   9.771  -3.894  1.00  0.77           H  
ATOM    907  HB  VAL A  58      22.144  10.933  -3.704  1.00  0.77           H  
ATOM    908 1HG1 VAL A  58      21.937  13.102  -4.829  1.00  0.77           H  
ATOM    909 2HG1 VAL A  58      22.967  13.256  -3.408  1.00  0.77           H  
ATOM    910 3HG1 VAL A  58      23.694  13.193  -4.995  1.00  0.77           H  
ATOM    911 1HG2 VAL A  58      21.990  11.044  -6.115  1.00  0.77           H  
ATOM    912 2HG2 VAL A  58      23.738  11.110  -6.280  1.00  0.77           H  
ATOM    913 3HG2 VAL A  58      22.950   9.659  -5.665  1.00  0.77           H  
ATOM    914  N   ASN A  59      25.949  12.626  -3.657  1.00  0.74           N  
ATOM    915  CA  ASN A  59      27.026  13.466  -4.149  1.00  0.74           C  
ATOM    916  C   ASN A  59      28.379  13.016  -3.573  1.00  0.74           C  
ATOM    917  O   ASN A  59      29.378  13.735  -3.673  1.00  0.74           O  
ATOM    918  CB  ASN A  59      26.745  14.909  -3.778  1.00  0.74           C  
ATOM    919  CG  ASN A  59      25.550  15.473  -4.494  1.00  0.74           C  
ATOM    920  OD1 ASN A  59      25.341  15.232  -5.690  1.00  0.74           O  
ATOM    921  ND2 ASN A  59      24.749  16.221  -3.775  1.00  0.74           N  
ATOM    922  H   ASN A  59      25.632  12.796  -2.703  1.00  0.74           H  
ATOM    923  HA  ASN A  59      27.079  13.370  -5.234  1.00  0.74           H  
ATOM    924 1HB  ASN A  59      26.570  14.973  -2.702  1.00  0.74           H  
ATOM    925 2HB  ASN A  59      27.616  15.520  -4.005  1.00  0.74           H  
ATOM    926 1HD2 ASN A  59      23.933  16.623  -4.188  1.00  0.74           H  
ATOM    927 2HD2 ASN A  59      24.954  16.386  -2.809  1.00  0.74           H  
ATOM    928  N   GLY A  60      28.391  11.829  -2.960  1.00  0.73           N  
ATOM    929  CA  GLY A  60      29.562  11.230  -2.329  1.00  0.73           C  
ATOM    930  C   GLY A  60      30.374  10.401  -3.319  1.00  0.73           C  
ATOM    931  O   GLY A  60      30.436  10.716  -4.509  1.00  0.73           O  
ATOM    932  H   GLY A  60      27.528  11.296  -2.898  1.00  0.73           H  
ATOM    933 1HA  GLY A  60      30.187  12.012  -1.897  1.00  0.73           H  
ATOM    934 2HA  GLY A  60      29.233  10.593  -1.506  1.00  0.73           H  
ATOM    935  N   LYS A  61      31.059   9.376  -2.825  1.00  0.72           N  
ATOM    936  CA  LYS A  61      31.926   8.593  -3.705  1.00  0.72           C  
ATOM    937  C   LYS A  61      31.117   7.570  -4.472  1.00  0.72           C  
ATOM    938  O   LYS A  61      30.295   6.867  -3.891  1.00  0.72           O  
ATOM    939  CB  LYS A  61      33.042   7.900  -2.925  1.00  0.72           C  
ATOM    940  CG  LYS A  61      34.015   7.102  -3.780  1.00  0.72           C  
ATOM    941  CD  LYS A  61      35.106   6.479  -2.929  1.00  0.72           C  
ATOM    942  CE  LYS A  61      36.050   5.638  -3.770  1.00  0.72           C  
ATOM    943  NZ  LYS A  61      37.124   5.020  -2.940  1.00  0.72           N  
ATOM    944  H   LYS A  61      30.938   9.120  -1.841  1.00  0.72           H  
ATOM    945  HA  LYS A  61      32.383   9.266  -4.430  1.00  0.72           H  
ATOM    946 1HB  LYS A  61      33.615   8.643  -2.371  1.00  0.72           H  
ATOM    947 2HB  LYS A  61      32.610   7.219  -2.200  1.00  0.72           H  
ATOM    948 1HG  LYS A  61      33.481   6.305  -4.301  1.00  0.72           H  
ATOM    949 2HG  LYS A  61      34.468   7.753  -4.526  1.00  0.72           H  
ATOM    950 1HD  LYS A  61      35.673   7.262  -2.424  1.00  0.72           H  
ATOM    951 2HD  LYS A  61      34.645   5.840  -2.170  1.00  0.72           H  
ATOM    952 1HE  LYS A  61      35.479   4.849  -4.261  1.00  0.72           H  
ATOM    953 2HE  LYS A  61      36.508   6.267  -4.532  1.00  0.72           H  
ATOM    954 1HZ  LYS A  61      37.731   4.467  -3.528  1.00  0.72           H  
ATOM    955 2HZ  LYS A  61      37.663   5.746  -2.489  1.00  0.72           H  
ATOM    956 3HZ  LYS A  61      36.703   4.426  -2.235  1.00  0.72           H  
ATOM    957  N   LEU A  62      31.323   7.483  -5.782  1.00  0.73           N  
ATOM    958  CA  LEU A  62      30.588   6.481  -6.545  1.00  0.73           C  
ATOM    959  C   LEU A  62      31.272   5.133  -6.340  1.00  0.73           C  
ATOM    960  O   LEU A  62      32.479   5.000  -6.564  1.00  0.73           O  
ATOM    961  CB  LEU A  62      30.567   6.822  -8.037  1.00  0.73           C  
ATOM    962  CG  LEU A  62      29.711   5.906  -8.901  1.00  0.73           C  
ATOM    963  CD1 LEU A  62      28.283   6.116  -8.514  1.00  0.73           C  
ATOM    964  CD2 LEU A  62      29.919   6.218 -10.364  1.00  0.73           C  
ATOM    965  H   LEU A  62      31.987   8.092  -6.238  1.00  0.73           H  
ATOM    966  HA  LEU A  62      29.564   6.417  -6.173  1.00  0.73           H  
ATOM    967 1HB  LEU A  62      30.188   7.835  -8.152  1.00  0.73           H  
ATOM    968 2HB  LEU A  62      31.586   6.785  -8.418  1.00  0.73           H  
ATOM    969  HG  LEU A  62      29.967   4.860  -8.702  1.00  0.73           H  
ATOM    970 1HD1 LEU A  62      27.641   5.488  -9.086  1.00  0.73           H  
ATOM    971 2HD1 LEU A  62      28.148   5.903  -7.470  1.00  0.73           H  
ATOM    972 3HD1 LEU A  62      28.041   7.132  -8.712  1.00  0.73           H  
ATOM    973 1HD2 LEU A  62      29.285   5.557 -10.963  1.00  0.73           H  
ATOM    974 2HD2 LEU A  62      29.649   7.255 -10.557  1.00  0.73           H  
ATOM    975 3HD2 LEU A  62      30.963   6.058 -10.625  1.00  0.73           H  
ATOM    976  N   VAL A  63      30.510   4.167  -5.858  1.00  0.75           N  
ATOM    977  CA  VAL A  63      30.992   2.833  -5.538  1.00  0.75           C  
ATOM    978  C   VAL A  63      30.070   1.777  -6.124  1.00  0.75           C  
ATOM    979  O   VAL A  63      28.966   2.090  -6.555  1.00  0.75           O  
ATOM    980  CB  VAL A  63      31.065   2.642  -4.009  1.00  0.75           C  
ATOM    981  CG1 VAL A  63      32.026   3.659  -3.375  1.00  0.75           C  
ATOM    982  CG2 VAL A  63      29.674   2.816  -3.410  1.00  0.75           C  
ATOM    983  H   VAL A  63      29.524   4.371  -5.710  1.00  0.75           H  
ATOM    984  HA  VAL A  63      31.988   2.709  -5.962  1.00  0.75           H  
ATOM    985  HB  VAL A  63      31.438   1.643  -3.795  1.00  0.75           H  
ATOM    986 1HG1 VAL A  63      32.071   3.495  -2.295  1.00  0.75           H  
ATOM    987 2HG1 VAL A  63      33.019   3.537  -3.800  1.00  0.75           H  
ATOM    988 3HG1 VAL A  63      31.673   4.667  -3.562  1.00  0.75           H  
ATOM    989 1HG2 VAL A  63      29.726   2.670  -2.334  1.00  0.75           H  
ATOM    990 2HG2 VAL A  63      29.316   3.821  -3.622  1.00  0.75           H  
ATOM    991 3HG2 VAL A  63      28.993   2.085  -3.845  1.00  0.75           H  
ATOM    992  N   ALA A  64      30.511   0.528  -6.151  1.00  0.78           N  
ATOM    993  CA  ALA A  64      29.591  -0.532  -6.538  1.00  0.78           C  
ATOM    994  C   ALA A  64      28.843  -1.038  -5.305  1.00  0.78           C  
ATOM    995  O   ALA A  64      29.411  -1.088  -4.209  1.00  0.78           O  
ATOM    996  CB  ALA A  64      30.319  -1.688  -7.213  1.00  0.78           C  
ATOM    997  H   ALA A  64      31.449   0.306  -5.855  1.00  0.78           H  
ATOM    998  HA  ALA A  64      28.867  -0.119  -7.236  1.00  0.78           H  
ATOM    999 1HB  ALA A  64      29.584  -2.447  -7.499  1.00  0.78           H  
ATOM   1000 2HB  ALA A  64      30.828  -1.323  -8.107  1.00  0.78           H  
ATOM   1001 3HB  ALA A  64      31.041  -2.119  -6.529  1.00  0.78           H  
ATOM   1002  N   CYS A  65      27.603  -1.459  -5.507  1.00  0.81           N  
ATOM   1003  CA  CYS A  65      26.791  -2.145  -4.500  1.00  0.81           C  
ATOM   1004  C   CYS A  65      27.072  -3.641  -4.480  1.00  0.81           C  
ATOM   1005  O   CYS A  65      27.754  -4.167  -5.361  1.00  0.81           O  
ATOM   1006  CB  CYS A  65      25.296  -1.916  -4.716  1.00  0.81           C  
ATOM   1007  SG  CYS A  65      24.662  -0.295  -4.161  1.00  0.81           S  
ATOM   1008  H   CYS A  65      27.207  -1.314  -6.433  1.00  0.81           H  
ATOM   1009  HA  CYS A  65      27.048  -1.737  -3.521  1.00  0.81           H  
ATOM   1010 1HB  CYS A  65      25.070  -2.017  -5.781  1.00  0.81           H  
ATOM   1011 2HB  CYS A  65      24.732  -2.690  -4.199  1.00  0.81           H  
ATOM   1012  N   LYS A  66      26.532  -4.331  -3.472  1.00  0.83           N  
ATOM   1013  CA  LYS A  66      26.695  -5.780  -3.303  1.00  0.83           C  
ATOM   1014  C   LYS A  66      26.273  -6.604  -4.527  1.00  0.83           C  
ATOM   1015  O   LYS A  66      26.789  -7.700  -4.744  1.00  0.83           O  
ATOM   1016  CB  LYS A  66      25.853  -6.244  -2.102  1.00  0.83           C  
ATOM   1017  CG  LYS A  66      24.322  -6.152  -2.345  1.00  0.83           C  
ATOM   1018  CD  LYS A  66      23.481  -6.522  -1.120  1.00  0.83           C  
ATOM   1019  CE  LYS A  66      21.980  -6.262  -1.400  1.00  0.83           C  
ATOM   1020  NZ  LYS A  66      21.689  -4.790  -1.439  1.00  0.83           N  
ATOM   1021  H   LYS A  66      25.998  -3.820  -2.755  1.00  0.83           H  
ATOM   1022  HA  LYS A  66      27.749  -5.981  -3.107  1.00  0.83           H  
ATOM   1023 1HB  LYS A  66      26.103  -7.271  -1.845  1.00  0.83           H  
ATOM   1024 2HB  LYS A  66      26.078  -5.614  -1.238  1.00  0.83           H  
ATOM   1025 1HG  LYS A  66      24.067  -5.149  -2.670  1.00  0.83           H  
ATOM   1026 2HG  LYS A  66      24.043  -6.843  -3.132  1.00  0.83           H  
ATOM   1027 1HD  LYS A  66      23.635  -7.568  -0.862  1.00  0.83           H  
ATOM   1028 2HD  LYS A  66      23.791  -5.898  -0.277  1.00  0.83           H  
ATOM   1029 1HE  LYS A  66      21.721  -6.697  -2.364  1.00  0.83           H  
ATOM   1030 2HE  LYS A  66      21.372  -6.724  -0.625  1.00  0.83           H  
ATOM   1031 1HZ  LYS A  66      20.702  -4.556  -1.634  1.00  0.83           H  
ATOM   1032 2HZ  LYS A  66      21.937  -4.387  -0.549  1.00  0.83           H  
ATOM   1033 3HZ  LYS A  66      22.270  -4.325  -2.155  1.00  0.83           H  
ATOM   1034  N   ASP A  67      25.332  -6.090  -5.324  1.00  0.83           N  
ATOM   1035  CA  ASP A  67      24.853  -6.801  -6.505  1.00  0.83           C  
ATOM   1036  C   ASP A  67      25.590  -6.396  -7.783  1.00  0.83           C  
ATOM   1037  O   ASP A  67      25.205  -6.795  -8.883  1.00  0.83           O  
ATOM   1038  CB  ASP A  67      23.350  -6.572  -6.682  1.00  0.83           C  
ATOM   1039  CG  ASP A  67      22.985  -5.112  -6.948  1.00  0.83           C  
ATOM   1040  OD1 ASP A  67      23.874  -4.277  -6.970  1.00  0.83           O  
ATOM   1041  OD2 ASP A  67      21.817  -4.841  -7.104  1.00  0.83           O  
ATOM   1042  H   ASP A  67      24.946  -5.187  -5.091  1.00  0.83           H  
ATOM   1043  HA  ASP A  67      25.017  -7.867  -6.348  1.00  0.83           H  
ATOM   1044 1HB  ASP A  67      22.992  -7.176  -7.516  1.00  0.83           H  
ATOM   1045 2HB  ASP A  67      22.825  -6.907  -5.787  1.00  0.83           H  
ATOM   1046  N   GLY A  68      26.647  -5.598  -7.641  1.00  0.80           N  
ATOM   1047  CA  GLY A  68      27.440  -5.132  -8.766  1.00  0.80           C  
ATOM   1048  C   GLY A  68      26.938  -3.822  -9.390  1.00  0.80           C  
ATOM   1049  O   GLY A  68      27.577  -3.290 -10.295  1.00  0.80           O  
ATOM   1050  H   GLY A  68      26.922  -5.285  -6.714  1.00  0.80           H  
ATOM   1051 1HA  GLY A  68      28.467  -4.992  -8.428  1.00  0.80           H  
ATOM   1052 2HA  GLY A  68      27.465  -5.908  -9.528  1.00  0.80           H  
ATOM   1053  N   ASP A  69      25.779  -3.309  -8.962  1.00  0.76           N  
ATOM   1054  CA  ASP A  69      25.276  -2.067  -9.544  1.00  0.76           C  
ATOM   1055  C   ASP A  69      26.225  -0.896  -9.254  1.00  0.76           C  
ATOM   1056  O   ASP A  69      26.695  -0.738  -8.127  1.00  0.76           O  
ATOM   1057  CB  ASP A  69      23.867  -1.742  -9.057  1.00  0.76           C  
ATOM   1058  CG  ASP A  69      23.228  -0.643  -9.877  1.00  0.76           C  
ATOM   1059  OD1 ASP A  69      22.518  -0.952 -10.809  1.00  0.76           O  
ATOM   1060  OD2 ASP A  69      23.483   0.509  -9.609  1.00  0.76           O  
ATOM   1061  H   ASP A  69      25.231  -3.772  -8.223  1.00  0.76           H  
ATOM   1062  HA  ASP A  69      25.228  -2.195 -10.626  1.00  0.76           H  
ATOM   1063 1HB  ASP A  69      23.244  -2.644  -9.103  1.00  0.76           H  
ATOM   1064 2HB  ASP A  69      23.904  -1.433  -8.009  1.00  0.76           H  
ATOM   1065  N   ASP A  70      26.488  -0.059 -10.265  1.00  0.72           N  
ATOM   1066  CA  ASP A  70      27.392   1.092 -10.107  1.00  0.72           C  
ATOM   1067  C   ASP A  70      26.742   2.466  -9.938  1.00  0.72           C  
ATOM   1068  O   ASP A  70      27.382   3.464 -10.245  1.00  0.72           O  
ATOM   1069  CB  ASP A  70      28.383   1.191 -11.268  1.00  0.72           C  
ATOM   1070  CG  ASP A  70      29.443   0.103 -11.262  1.00  0.72           C  
ATOM   1071  OD1 ASP A  70      29.955  -0.183 -10.209  1.00  0.72           O  
ATOM   1072  OD2 ASP A  70      29.742  -0.417 -12.310  1.00  0.72           O  
ATOM   1073  H   ASP A  70      26.059  -0.232 -11.164  1.00  0.72           H  
ATOM   1074  HA  ASP A  70      27.979   0.917  -9.207  1.00  0.72           H  
ATOM   1075 1HB  ASP A  70      27.838   1.139 -12.210  1.00  0.72           H  
ATOM   1076 2HB  ASP A  70      28.881   2.162 -11.232  1.00  0.72           H  
ATOM   1077  N   ASN A  71      25.496   2.528  -9.463  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      24.821   3.806  -9.184  1.00  0.68           C  
ATOM   1079  C   ASN A  71      24.750   4.032  -7.678  1.00  0.68           C  
ATOM   1080  O   ASN A  71      23.869   4.739  -7.170  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      23.430   3.813  -9.754  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      23.429   3.759 -11.239  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      23.638   4.753 -11.954  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      23.224   2.572 -11.724  1.00  0.68           N  
ATOM   1085  H   ASN A  71      24.963   1.663  -9.292  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      25.400   4.621  -9.619  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71      22.877   2.953  -9.369  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71      22.903   4.712  -9.428  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      23.215   2.416 -12.708  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71      23.098   1.792 -11.068  1.00  0.68           H  
ATOM   1091  N   CYS A  72      25.632   3.361  -6.960  1.00  0.67           N  
ATOM   1092  CA  CYS A  72      25.641   3.427  -5.520  1.00  0.67           C  
ATOM   1093  C   CYS A  72      26.621   4.457  -5.012  1.00  0.67           C  
ATOM   1094  O   CYS A  72      27.719   4.580  -5.542  1.00  0.67           O  
ATOM   1095  CB  CYS A  72      25.983   2.053  -5.006  1.00  0.67           C  
ATOM   1096  SG  CYS A  72      24.799   0.865  -5.572  1.00  0.67           S  
ATOM   1097  H   CYS A  72      26.332   2.799  -7.429  1.00  0.67           H  
ATOM   1098  HA  CYS A  72      24.656   3.704  -5.182  1.00  0.67           H  
ATOM   1099 1HB  CYS A  72      26.956   1.748  -5.340  1.00  0.67           H  
ATOM   1100 2HB  CYS A  72      25.987   2.065  -3.926  1.00  0.67           H  
ATOM   1101  N   TYR A  73      26.257   5.163  -3.957  1.00  0.67           N  
ATOM   1102  CA  TYR A  73      27.161   6.158  -3.417  1.00  0.67           C  
ATOM   1103  C   TYR A  73      27.503   5.924  -1.961  1.00  0.67           C  
ATOM   1104  O   TYR A  73      26.672   5.447  -1.190  1.00  0.67           O  
ATOM   1105  CB  TYR A  73      26.566   7.539  -3.605  1.00  0.67           C  
ATOM   1106  CG  TYR A  73      26.434   7.966  -5.032  1.00  0.67           C  
ATOM   1107  CD1 TYR A  73      25.312   7.609  -5.777  1.00  0.67           C  
ATOM   1108  CD2 TYR A  73      27.433   8.731  -5.596  1.00  0.67           C  
ATOM   1109  CE1 TYR A  73      25.193   8.019  -7.089  1.00  0.67           C  
ATOM   1110  CE2 TYR A  73      27.324   9.144  -6.899  1.00  0.67           C  
ATOM   1111  CZ  TYR A  73      26.204   8.796  -7.655  1.00  0.67           C  
ATOM   1112  OH  TYR A  73      26.125   9.209  -8.981  1.00  0.67           O  
ATOM   1113  H   TYR A  73      25.333   5.025  -3.558  1.00  0.67           H  
ATOM   1114  HA  TYR A  73      28.084   6.110  -3.979  1.00  0.67           H  
ATOM   1115 1HB  TYR A  73      25.580   7.576  -3.152  1.00  0.67           H  
ATOM   1116 2HB  TYR A  73      27.203   8.257  -3.099  1.00  0.67           H  
ATOM   1117  HD1 TYR A  73      24.527   7.002  -5.324  1.00  0.67           H  
ATOM   1118  HD2 TYR A  73      28.309   9.009  -5.007  1.00  0.67           H  
ATOM   1119  HE1 TYR A  73      24.315   7.732  -7.670  1.00  0.67           H  
ATOM   1120  HE2 TYR A  73      28.117   9.746  -7.341  1.00  0.67           H  
ATOM   1121  HH  TYR A  73      26.979   9.582  -9.235  1.00  0.67           H  
ATOM   1122  N   GLU A  74      28.727   6.288  -1.592  1.00  0.69           N  
ATOM   1123  CA  GLU A  74      29.211   6.157  -0.222  1.00  0.69           C  
ATOM   1124  C   GLU A  74      29.346   7.499   0.482  1.00  0.69           C  
ATOM   1125  O   GLU A  74      29.941   8.454  -0.049  1.00  0.69           O  
ATOM   1126  CB  GLU A  74      30.549   5.419  -0.223  1.00  0.69           C  
ATOM   1127  CG  GLU A  74      31.198   5.173   1.128  1.00  0.69           C  
ATOM   1128  CD  GLU A  74      32.490   4.376   0.998  1.00  0.69           C  
ATOM   1129  OE1 GLU A  74      33.559   4.929   1.208  1.00  0.69           O  
ATOM   1130  OE2 GLU A  74      32.409   3.210   0.699  1.00  0.69           O  
ATOM   1131  H   GLU A  74      29.352   6.652  -2.310  1.00  0.69           H  
ATOM   1132  HA  GLU A  74      28.495   5.561   0.338  1.00  0.69           H  
ATOM   1133 1HB  GLU A  74      30.418   4.455  -0.700  1.00  0.69           H  
ATOM   1134 2HB  GLU A  74      31.255   5.973  -0.826  1.00  0.69           H  
ATOM   1135 1HG  GLU A  74      31.420   6.130   1.594  1.00  0.69           H  
ATOM   1136 2HG  GLU A  74      30.496   4.639   1.772  1.00  0.69           H  
ATOM   1137  N   SER A  75      28.808   7.559   1.701  1.00  0.72           N  
ATOM   1138  CA  SER A  75      28.879   8.779   2.487  1.00  0.72           C  
ATOM   1139  C   SER A  75      30.327   9.188   2.719  1.00  0.72           C  
ATOM   1140  O   SER A  75      31.158   8.324   2.975  1.00  0.72           O  
ATOM   1141  CB  SER A  75      28.275   8.584   3.869  1.00  0.72           C  
ATOM   1142  OG  SER A  75      28.424   9.761   4.635  1.00  0.72           O  
ATOM   1143  H   SER A  75      28.302   6.744   2.057  1.00  0.72           H  
ATOM   1144  HA  SER A  75      28.337   9.538   1.940  1.00  0.72           H  
ATOM   1145 1HB  SER A  75      27.239   8.293   3.814  1.00  0.72           H  
ATOM   1146 2HB  SER A  75      28.810   7.771   4.365  1.00  0.72           H  
ATOM   1147  HG  SER A  75      28.645   9.467   5.534  1.00  0.72           H  
ATOM   1148  N   PRO A  76      30.659  10.493   2.657  1.00  0.75           N  
ATOM   1149  CA  PRO A  76      31.966  11.044   2.959  1.00  0.75           C  
ATOM   1150  C   PRO A  76      32.278  10.990   4.457  1.00  0.75           C  
ATOM   1151  O   PRO A  76      33.426  11.188   4.863  1.00  0.75           O  
ATOM   1152  CB  PRO A  76      31.843  12.491   2.463  1.00  0.75           C  
ATOM   1153  CG  PRO A  76      30.369  12.811   2.558  1.00  0.75           C  
ATOM   1154  CD  PRO A  76      29.661  11.512   2.234  1.00  0.75           C  
ATOM   1155  HA  PRO A  76      32.728  10.494   2.387  1.00  0.75           H  
ATOM   1156 1HB  PRO A  76      32.457  13.151   3.096  1.00  0.75           H  
ATOM   1157 2HB  PRO A  76      32.234  12.571   1.439  1.00  0.75           H  
ATOM   1158 1HG  PRO A  76      30.133  13.174   3.574  1.00  0.75           H  
ATOM   1159 2HG  PRO A  76      30.110  13.623   1.864  1.00  0.75           H  
ATOM   1160 1HD  PRO A  76      28.748  11.474   2.842  1.00  0.75           H  
ATOM   1161 2HD  PRO A  76      29.455  11.434   1.153  1.00  0.75           H  
ATOM   1162  N   GLU A  77      31.244  10.765   5.278  1.00  0.78           N  
ATOM   1163  CA  GLU A  77      31.391  10.762   6.730  1.00  0.78           C  
ATOM   1164  C   GLU A  77      30.671   9.565   7.337  1.00  0.78           C  
ATOM   1165  O   GLU A  77      29.662   9.093   6.810  1.00  0.78           O  
ATOM   1166  CB  GLU A  77      30.826  12.061   7.325  1.00  0.78           C  
ATOM   1167  CG  GLU A  77      31.545  13.349   6.860  1.00  0.78           C  
ATOM   1168  CD  GLU A  77      31.004  14.626   7.481  1.00  0.78           C  
ATOM   1169  OE1 GLU A  77      30.089  14.553   8.265  1.00  0.78           O  
ATOM   1170  OE2 GLU A  77      31.514  15.675   7.160  1.00  0.78           O  
ATOM   1171  H   GLU A  77      30.320  10.576   4.902  1.00  0.78           H  
ATOM   1172  HA  GLU A  77      32.449  10.685   6.978  1.00  0.78           H  
ATOM   1173 1HB  GLU A  77      29.774  12.150   7.055  1.00  0.78           H  
ATOM   1174 2HB  GLU A  77      30.880  12.014   8.414  1.00  0.78           H  
ATOM   1175 1HG  GLU A  77      32.604  13.262   7.097  1.00  0.78           H  
ATOM   1176 2HG  GLU A  77      31.454  13.428   5.781  1.00  0.78           H  
ATOM   1177  N   SER A  78      31.156   9.062   8.458  1.00  0.79           N  
ATOM   1178  CA  SER A  78      30.404   7.982   9.074  1.00  0.79           C  
ATOM   1179  C   SER A  78      29.106   8.529   9.656  1.00  0.79           C  
ATOM   1180  O   SER A  78      29.041   9.703  10.032  1.00  0.79           O  
ATOM   1181  CB  SER A  78      31.233   7.327  10.155  1.00  0.79           C  
ATOM   1182  OG  SER A  78      31.455   8.210  11.218  1.00  0.79           O  
ATOM   1183  H   SER A  78      31.996   9.431   8.882  1.00  0.79           H  
ATOM   1184  HA  SER A  78      30.156   7.243   8.315  1.00  0.79           H  
ATOM   1185 1HB  SER A  78      30.714   6.448  10.518  1.00  0.79           H  
ATOM   1186 2HB  SER A  78      32.183   6.997   9.739  1.00  0.79           H  
ATOM   1187  HG  SER A  78      30.580   8.470  11.530  1.00  0.79           H  
ATOM   1188  N   VAL A  79      28.112   7.667   9.804  1.00  0.78           N  
ATOM   1189  CA  VAL A  79      26.845   8.029  10.417  1.00  0.78           C  
ATOM   1190  C   VAL A  79      26.521   7.015  11.488  1.00  0.78           C  
ATOM   1191  O   VAL A  79      27.043   5.899  11.474  1.00  0.78           O  
ATOM   1192  CB  VAL A  79      25.697   8.043   9.379  1.00  0.78           C  
ATOM   1193  CG1 VAL A  79      25.964   9.056   8.260  1.00  0.78           C  
ATOM   1194  CG2 VAL A  79      25.549   6.706   8.807  1.00  0.78           C  
ATOM   1195  H   VAL A  79      28.236   6.724   9.454  1.00  0.78           H  
ATOM   1196  HA  VAL A  79      26.933   9.015  10.873  1.00  0.78           H  
ATOM   1197  HB  VAL A  79      24.775   8.328   9.878  1.00  0.78           H  
ATOM   1198 1HG1 VAL A  79      25.134   9.048   7.553  1.00  0.78           H  
ATOM   1199 2HG1 VAL A  79      26.066  10.053   8.689  1.00  0.78           H  
ATOM   1200 3HG1 VAL A  79      26.884   8.792   7.735  1.00  0.78           H  
ATOM   1201 1HG2 VAL A  79      24.744   6.724   8.089  1.00  0.78           H  
ATOM   1202 2HG2 VAL A  79      26.477   6.444   8.313  1.00  0.78           H  
ATOM   1203 3HG2 VAL A  79      25.333   5.983   9.595  1.00  0.78           H  
ATOM   1204  N   ASN A  80      25.649   7.367  12.411  1.00  0.77           N  
ATOM   1205  CA  ASN A  80      25.275   6.372  13.398  1.00  0.77           C  
ATOM   1206  C   ASN A  80      24.223   5.453  12.806  1.00  0.77           C  
ATOM   1207  O   ASN A  80      23.319   5.910  12.091  1.00  0.77           O  
ATOM   1208  CB  ASN A  80      24.869   7.030  14.690  1.00  0.77           C  
ATOM   1209  CG  ASN A  80      26.068   7.732  15.300  1.00  0.77           C  
ATOM   1210  OD1 ASN A  80      27.203   7.211  15.255  1.00  0.77           O  
ATOM   1211  ND2 ASN A  80      25.850   8.901  15.846  1.00  0.77           N  
ATOM   1212  H   ASN A  80      25.244   8.293  12.421  1.00  0.77           H  
ATOM   1213  HA  ASN A  80      26.141   5.748  13.620  1.00  0.77           H  
ATOM   1214 1HB  ASN A  80      24.068   7.750  14.519  1.00  0.77           H  
ATOM   1215 2HB  ASN A  80      24.498   6.278  15.391  1.00  0.77           H  
ATOM   1216 1HD2 ASN A  80      26.603   9.406  16.264  1.00  0.77           H  
ATOM   1217 2HD2 ASN A  80      24.922   9.285  15.859  1.00  0.77           H  
ATOM   1218  N   ALA A  81      24.354   4.166  13.110  1.00  0.75           N  
ATOM   1219  CA  ALA A  81      23.494   3.119  12.582  1.00  0.75           C  
ATOM   1220  C   ALA A  81      23.315   1.967  13.563  1.00  0.75           C  
ATOM   1221  O   ALA A  81      24.006   1.878  14.583  1.00  0.75           O  
ATOM   1222  CB  ALA A  81      24.101   2.575  11.291  1.00  0.75           C  
ATOM   1223  H   ALA A  81      25.143   3.884  13.689  1.00  0.75           H  
ATOM   1224  HA  ALA A  81      22.515   3.551  12.387  1.00  0.75           H  
ATOM   1225 1HB  ALA A  81      23.455   1.806  10.875  1.00  0.75           H  
ATOM   1226 2HB  ALA A  81      24.208   3.387  10.570  1.00  0.75           H  
ATOM   1227 3HB  ALA A  81      25.080   2.148  11.508  1.00  0.75           H  
ATOM   1228  N   ALA A  82      22.356   1.098  13.259  1.00  0.73           N  
ATOM   1229  CA  ALA A  82      22.151  -0.103  14.059  1.00  0.73           C  
ATOM   1230  C   ALA A  82      21.819  -1.269  13.153  1.00  0.73           C  
ATOM   1231  O   ALA A  82      20.964  -1.175  12.270  1.00  0.73           O  
ATOM   1232  CB  ALA A  82      21.037   0.089  15.079  1.00  0.73           C  
ATOM   1233  H   ALA A  82      21.791   1.274  12.430  1.00  0.73           H  
ATOM   1234  HA  ALA A  82      23.078  -0.330  14.577  1.00  0.73           H  
ATOM   1235 1HB  ALA A  82      20.923  -0.825  15.664  1.00  0.73           H  
ATOM   1236 2HB  ALA A  82      21.295   0.910  15.747  1.00  0.73           H  
ATOM   1237 3HB  ALA A  82      20.114   0.313  14.564  1.00  0.73           H  
ATOM   1238  N   GLU A  83      22.510  -2.374  13.374  1.00  0.72           N  
ATOM   1239  CA  GLU A  83      22.301  -3.564  12.575  1.00  0.72           C  
ATOM   1240  C   GLU A  83      21.487  -4.561  13.361  1.00  0.72           C  
ATOM   1241  O   GLU A  83      21.738  -4.797  14.546  1.00  0.72           O  
ATOM   1242  CB  GLU A  83      23.630  -4.157  12.105  1.00  0.72           C  
ATOM   1243  CG  GLU A  83      23.489  -5.385  11.199  1.00  0.72           C  
ATOM   1244  CD  GLU A  83      24.816  -5.907  10.702  1.00  0.72           C  
ATOM   1245  OE1 GLU A  83      25.821  -5.310  11.009  1.00  0.72           O  
ATOM   1246  OE2 GLU A  83      24.824  -6.900  10.010  1.00  0.72           O  
ATOM   1247  H   GLU A  83      23.196  -2.383  14.127  1.00  0.72           H  
ATOM   1248  HA  GLU A  83      21.728  -3.297  11.689  1.00  0.72           H  
ATOM   1249 1HB  GLU A  83      24.188  -3.398  11.556  1.00  0.72           H  
ATOM   1250 2HB  GLU A  83      24.226  -4.440  12.973  1.00  0.72           H  
ATOM   1251 1HG  GLU A  83      22.990  -6.179  11.756  1.00  0.72           H  
ATOM   1252 2HG  GLU A  83      22.854  -5.128  10.349  1.00  0.72           H  
ATOM   1253  N   CYS A  84      20.490  -5.111  12.705  1.00  0.71           N  
ATOM   1254  CA  CYS A  84      19.597  -6.060  13.317  1.00  0.71           C  
ATOM   1255  C   CYS A  84      19.826  -7.421  12.707  1.00  0.71           C  
ATOM   1256  O   CYS A  84      19.911  -7.528  11.481  1.00  0.71           O  
ATOM   1257  CB  CYS A  84      18.183  -5.631  13.003  1.00  0.71           C  
ATOM   1258  SG  CYS A  84      17.829  -3.982  13.512  1.00  0.71           S  
ATOM   1259  H   CYS A  84      20.345  -4.850  11.737  1.00  0.71           H  
ATOM   1260  HA  CYS A  84      19.779  -6.105  14.387  1.00  0.71           H  
ATOM   1261 1HB  CYS A  84      18.018  -5.691  11.928  1.00  0.71           H  
ATOM   1262 2HB  CYS A  84      17.491  -6.307  13.475  1.00  0.71           H  
ATOM   1263  N   SER A  85      19.845  -8.468  13.529  1.00  0.72           N  
ATOM   1264  CA  SER A  85      20.023  -9.813  12.980  1.00  0.72           C  
ATOM   1265  C   SER A  85      19.214 -10.885  13.703  1.00  0.72           C  
ATOM   1266  O   SER A  85      19.279 -11.027  14.925  1.00  0.72           O  
ATOM   1267  CB  SER A  85      21.495 -10.173  13.029  1.00  0.72           C  
ATOM   1268  OG  SER A  85      21.718 -11.470  12.542  1.00  0.72           O  
ATOM   1269  H   SER A  85      19.813  -8.306  14.537  1.00  0.72           H  
ATOM   1270  HA  SER A  85      19.699  -9.804  11.939  1.00  0.72           H  
ATOM   1271 1HB  SER A  85      22.069  -9.455  12.441  1.00  0.72           H  
ATOM   1272 2HB  SER A  85      21.842 -10.106  14.061  1.00  0.72           H  
ATOM   1273  HG  SER A  85      21.013 -12.025  12.915  1.00  0.72           H  
ATOM   1274  N   LEU A  86      18.427 -11.636  12.943  1.00  0.74           N  
ATOM   1275  CA  LEU A  86      17.602 -12.686  13.526  1.00  0.74           C  
ATOM   1276  C   LEU A  86      18.463 -13.725  14.197  1.00  0.74           C  
ATOM   1277  O   LEU A  86      19.436 -14.217  13.620  1.00  0.74           O  
ATOM   1278  CB  LEU A  86      16.688 -13.290  12.446  1.00  0.74           C  
ATOM   1279  CG  LEU A  86      15.612 -14.323  12.898  1.00  0.74           C  
ATOM   1280  CD1 LEU A  86      14.584 -13.643  13.784  1.00  0.74           C  
ATOM   1281  CD2 LEU A  86      14.922 -14.885  11.663  1.00  0.74           C  
ATOM   1282  H   LEU A  86      18.378 -11.471  11.935  1.00  0.74           H  
ATOM   1283  HA  LEU A  86      16.992 -12.274  14.305  1.00  0.74           H  
ATOM   1284 1HB  LEU A  86      16.159 -12.469  11.957  1.00  0.74           H  
ATOM   1285 2HB  LEU A  86      17.315 -13.771  11.696  1.00  0.74           H  
ATOM   1286  HG  LEU A  86      16.085 -15.133  13.463  1.00  0.74           H  
ATOM   1287 1HD1 LEU A  86      13.830 -14.362  14.086  1.00  0.74           H  
ATOM   1288 2HD1 LEU A  86      15.073 -13.247  14.656  1.00  0.74           H  
ATOM   1289 3HD1 LEU A  86      14.115 -12.838  13.223  1.00  0.74           H  
ATOM   1290 1HD2 LEU A  86      14.166 -15.613  11.972  1.00  0.74           H  
ATOM   1291 2HD2 LEU A  86      14.445 -14.072  11.108  1.00  0.74           H  
ATOM   1292 3HD2 LEU A  86      15.660 -15.375  11.029  1.00  0.74           H  
ATOM   1293  N   THR A  87      18.121 -14.036  15.437  1.00  0.78           N  
ATOM   1294  CA  THR A  87      18.883 -15.002  16.190  1.00  0.78           C  
ATOM   1295  C   THR A  87      18.519 -16.415  15.717  1.00  0.78           C  
ATOM   1296  O   THR A  87      17.421 -16.611  15.199  1.00  0.78           O  
ATOM   1297  CB  THR A  87      18.575 -14.810  17.684  1.00  0.78           C  
ATOM   1298  OG1 THR A  87      17.184 -15.023  17.895  1.00  0.78           O  
ATOM   1299  CG2 THR A  87      18.940 -13.414  18.111  1.00  0.78           C  
ATOM   1300  H   THR A  87      17.321 -13.575  15.875  1.00  0.78           H  
ATOM   1301  HA  THR A  87      19.930 -14.787  16.017  1.00  0.78           H  
ATOM   1302  HB  THR A  87      19.129 -15.514  18.279  1.00  0.78           H  
ATOM   1303  HG1 THR A  87      16.694 -14.267  17.493  1.00  0.78           H  
ATOM   1304 1HG2 THR A  87      18.710 -13.274  19.164  1.00  0.78           H  
ATOM   1305 2HG2 THR A  87      20.001 -13.265  17.946  1.00  0.78           H  
ATOM   1306 3HG2 THR A  87      18.382 -12.693  17.523  1.00  0.78           H  
ATOM   1307  N   PRO A  88      19.364 -17.442  15.961  1.00  0.83           N  
ATOM   1308  CA  PRO A  88      19.128 -18.844  15.630  1.00  0.83           C  
ATOM   1309  C   PRO A  88      17.849 -19.432  16.218  1.00  0.83           C  
ATOM   1310  O   PRO A  88      17.322 -20.416  15.699  1.00  0.83           O  
ATOM   1311  CB  PRO A  88      20.348 -19.535  16.245  1.00  0.83           C  
ATOM   1312  CG  PRO A  88      21.425 -18.486  16.262  1.00  0.83           C  
ATOM   1313  CD  PRO A  88      20.711 -17.194  16.550  1.00  0.83           C  
ATOM   1314  HA  PRO A  88      19.129 -18.954  14.536  1.00  0.83           H  
ATOM   1315 1HB  PRO A  88      20.091 -19.905  17.255  1.00  0.83           H  
ATOM   1316 2HB  PRO A  88      20.617 -20.416  15.646  1.00  0.83           H  
ATOM   1317 1HG  PRO A  88      22.178 -18.732  17.027  1.00  0.83           H  
ATOM   1318 2HG  PRO A  88      21.951 -18.469  15.295  1.00  0.83           H  
ATOM   1319 1HD  PRO A  88      20.660 -17.031  17.631  1.00  0.83           H  
ATOM   1320 2HD  PRO A  88      21.258 -16.410  16.023  1.00  0.83           H  
ATOM   1321  N   ASP A  89      17.355 -18.839  17.299  1.00  0.90           N  
ATOM   1322  CA  ASP A  89      16.153 -19.331  17.946  1.00  0.90           C  
ATOM   1323  C   ASP A  89      14.884 -18.633  17.457  1.00  0.90           C  
ATOM   1324  O   ASP A  89      13.787 -18.954  17.921  1.00  0.90           O  
ATOM   1325  CB  ASP A  89      16.275 -19.122  19.452  1.00  0.90           C  
ATOM   1326  CG  ASP A  89      17.402 -19.939  20.073  1.00  0.90           C  
ATOM   1327  OD1 ASP A  89      17.586 -21.068  19.687  1.00  0.90           O  
ATOM   1328  OD2 ASP A  89      18.083 -19.411  20.919  1.00  0.90           O  
ATOM   1329  H   ASP A  89      17.812 -18.030  17.688  1.00  0.90           H  
ATOM   1330  HA  ASP A  89      16.060 -20.397  17.737  1.00  0.90           H  
ATOM   1331 1HB  ASP A  89      16.452 -18.064  19.654  1.00  0.90           H  
ATOM   1332 2HB  ASP A  89      15.336 -19.395  19.932  1.00  0.90           H  
ATOM   1333  N   GLY A  90      15.021 -17.662  16.552  1.00  0.97           N  
ATOM   1334  CA  GLY A  90      13.859 -16.908  16.099  1.00  0.97           C  
ATOM   1335  C   GLY A  90      13.162 -17.537  14.897  1.00  0.97           C  
ATOM   1336  O   GLY A  90      13.796 -18.114  14.012  1.00  0.97           O  
ATOM   1337  H   GLY A  90      15.934 -17.430  16.164  1.00  0.97           H  
ATOM   1338 1HA  GLY A  90      13.147 -16.810  16.919  1.00  0.97           H  
ATOM   1339 2HA  GLY A  90      14.177 -15.900  15.846  1.00  0.97           H  
ATOM   1340  N   LYS A  91      11.845 -17.387  14.864  1.00  1.02           N  
ATOM   1341  CA  LYS A  91      11.007 -17.850  13.757  1.00  1.02           C  
ATOM   1342  C   LYS A  91       9.672 -17.132  13.800  1.00  1.02           C  
ATOM   1343  O   LYS A  91       9.010 -17.145  14.834  1.00  1.02           O  
ATOM   1344  CB  LYS A  91      10.796 -19.360  13.818  1.00  1.02           C  
ATOM   1345  CG  LYS A  91      10.010 -19.928  12.640  1.00  1.02           C  
ATOM   1346  CD  LYS A  91       9.933 -21.451  12.695  1.00  1.02           C  
ATOM   1347  CE  LYS A  91       9.134 -22.002  11.523  1.00  1.02           C  
ATOM   1348  NZ  LYS A  91       9.049 -23.488  11.557  1.00  1.02           N  
ATOM   1349  H   LYS A  91      11.410 -16.897  15.646  1.00  1.02           H  
ATOM   1350  HA  LYS A  91      11.497 -17.599  12.815  1.00  1.02           H  
ATOM   1351 1HB  LYS A  91      11.763 -19.865  13.850  1.00  1.02           H  
ATOM   1352 2HB  LYS A  91      10.263 -19.614  14.734  1.00  1.02           H  
ATOM   1353 1HG  LYS A  91       8.994 -19.522  12.654  1.00  1.02           H  
ATOM   1354 2HG  LYS A  91      10.486 -19.627  11.709  1.00  1.02           H  
ATOM   1355 1HD  LYS A  91      10.942 -21.867  12.670  1.00  1.02           H  
ATOM   1356 2HD  LYS A  91       9.454 -21.754  13.625  1.00  1.02           H  
ATOM   1357 1HE  LYS A  91       8.126 -21.588  11.554  1.00  1.02           H  
ATOM   1358 2HE  LYS A  91       9.611 -21.698  10.591  1.00  1.02           H  
ATOM   1359 1HZ  LYS A  91       8.512 -23.814  10.765  1.00  1.02           H  
ATOM   1360 2HZ  LYS A  91       9.979 -23.880  11.517  1.00  1.02           H  
ATOM   1361 3HZ  LYS A  91       8.597 -23.781  12.412  1.00  1.02           H  
ATOM   1362  N   TRP A  92       9.240 -16.561  12.684  1.00  1.04           N  
ATOM   1363  CA  TRP A  92       7.997 -15.806  12.701  1.00  1.04           C  
ATOM   1364  C   TRP A  92       6.848 -16.690  13.164  1.00  1.04           C  
ATOM   1365  O   TRP A  92       6.774 -17.848  12.756  1.00  1.04           O  
ATOM   1366  CB  TRP A  92       7.697 -15.237  11.313  1.00  1.04           C  
ATOM   1367  CG  TRP A  92       6.536 -14.342  11.326  1.00  1.04           C  
ATOM   1368  CD1 TRP A  92       6.582 -13.021  11.553  1.00  1.04           C  
ATOM   1369  CD2 TRP A  92       5.141 -14.662  11.127  1.00  1.04           C  
ATOM   1370  NE1 TRP A  92       5.327 -12.499  11.539  1.00  1.04           N  
ATOM   1371  CE2 TRP A  92       4.435 -13.477  11.276  1.00  1.04           C  
ATOM   1372  CE3 TRP A  92       4.452 -15.837  10.852  1.00  1.04           C  
ATOM   1373  CZ2 TRP A  92       3.065 -13.417  11.157  1.00  1.04           C  
ATOM   1374  CZ3 TRP A  92       3.075 -15.785  10.729  1.00  1.04           C  
ATOM   1375  CH2 TRP A  92       2.398 -14.601  10.878  1.00  1.04           C  
ATOM   1376  H   TRP A  92       9.795 -16.610  11.841  1.00  1.04           H  
ATOM   1377  HA  TRP A  92       8.112 -14.980  13.392  1.00  1.04           H  
ATOM   1378 1HB  TRP A  92       8.555 -14.685  10.938  1.00  1.04           H  
ATOM   1379 2HB  TRP A  92       7.495 -16.048  10.613  1.00  1.04           H  
ATOM   1380  HD1 TRP A  92       7.486 -12.449  11.747  1.00  1.04           H  
ATOM   1381  HE1 TRP A  92       5.127 -11.510  11.709  1.00  1.04           H  
ATOM   1382  HE3 TRP A  92       4.990 -16.776  10.736  1.00  1.04           H  
ATOM   1383  HZ2 TRP A  92       2.513 -12.483  11.274  1.00  1.04           H  
ATOM   1384  HZ3 TRP A  92       2.542 -16.709  10.511  1.00  1.04           H  
ATOM   1385  HH2 TRP A  92       1.313 -14.595  10.774  1.00  1.04           H  
ATOM   1386  N   PRO A  93       5.944 -16.175  14.023  1.00  1.03           N  
ATOM   1387  CA  PRO A  93       5.815 -14.855  14.669  1.00  1.03           C  
ATOM   1388  C   PRO A  93       6.786 -14.584  15.815  1.00  1.03           C  
ATOM   1389  O   PRO A  93       6.876 -13.465  16.320  1.00  1.03           O  
ATOM   1390  CB  PRO A  93       4.379 -14.899  15.188  1.00  1.03           C  
ATOM   1391  CG  PRO A  93       4.125 -16.358  15.460  1.00  1.03           C  
ATOM   1392  CD  PRO A  93       4.870 -17.095  14.375  1.00  1.03           C  
ATOM   1393  HA  PRO A  93       5.894 -14.060  13.934  1.00  1.03           H  
ATOM   1394 1HB  PRO A  93       4.285 -14.273  16.088  1.00  1.03           H  
ATOM   1395 2HB  PRO A  93       3.697 -14.481  14.429  1.00  1.03           H  
ATOM   1396 1HG  PRO A  93       4.491 -16.619  16.468  1.00  1.03           H  
ATOM   1397 2HG  PRO A  93       3.046 -16.565  15.449  1.00  1.03           H  
ATOM   1398 1HD  PRO A  93       5.295 -18.031  14.764  1.00  1.03           H  
ATOM   1399 2HD  PRO A  93       4.226 -17.269  13.504  1.00  1.03           H  
ATOM   1400  N   ASN A  94       7.507 -15.597  16.251  1.00  0.98           N  
ATOM   1401  CA  ASN A  94       8.367 -15.485  17.420  1.00  0.98           C  
ATOM   1402  C   ASN A  94       9.719 -14.893  17.054  1.00  0.98           C  
ATOM   1403  O   ASN A  94      10.742 -15.586  17.010  1.00  0.98           O  
ATOM   1404  CB  ASN A  94       8.519 -16.835  18.077  1.00  0.98           C  
ATOM   1405  CG  ASN A  94       7.206 -17.331  18.640  1.00  0.98           C  
ATOM   1406  OD1 ASN A  94       6.433 -16.564  19.229  1.00  0.98           O  
ATOM   1407  ND2 ASN A  94       6.939 -18.601  18.470  1.00  0.98           N  
ATOM   1408  H   ASN A  94       7.501 -16.481  15.759  1.00  0.98           H  
ATOM   1409  HA  ASN A  94       7.898 -14.804  18.130  1.00  0.98           H  
ATOM   1410 1HB  ASN A  94       8.887 -17.559  17.349  1.00  0.98           H  
ATOM   1411 2HB  ASN A  94       9.253 -16.773  18.878  1.00  0.98           H  
ATOM   1412 1HD2 ASN A  94       6.086 -18.985  18.822  1.00  0.98           H  
ATOM   1413 2HD2 ASN A  94       7.589 -19.188  17.987  1.00  0.98           H  
ATOM   1414  N   ILE A  95       9.703 -13.602  16.768  1.00  0.91           N  
ATOM   1415  CA  ILE A  95      10.895 -12.907  16.317  1.00  0.91           C  
ATOM   1416  C   ILE A  95      11.753 -12.333  17.418  1.00  0.91           C  
ATOM   1417  O   ILE A  95      11.299 -11.573  18.272  1.00  0.91           O  
ATOM   1418  CB  ILE A  95      10.532 -11.797  15.329  1.00  0.91           C  
ATOM   1419  CG1 ILE A  95       9.826 -12.448  14.161  1.00  0.91           C  
ATOM   1420  CG2 ILE A  95      11.747 -10.980  14.914  1.00  0.91           C  
ATOM   1421  CD1 ILE A  95      10.685 -13.520  13.512  1.00  0.91           C  
ATOM   1422  H   ILE A  95       8.801 -13.124  16.828  1.00  0.91           H  
ATOM   1423  HA  ILE A  95      11.509 -13.625  15.778  1.00  0.91           H  
ATOM   1424  HB  ILE A  95       9.809 -11.130  15.801  1.00  0.91           H  
ATOM   1425 1HG1 ILE A  95       8.892 -12.890  14.498  1.00  0.91           H  
ATOM   1426 2HG1 ILE A  95       9.595 -11.689  13.420  1.00  0.91           H  
ATOM   1427 1HG2 ILE A  95      11.445 -10.195  14.224  1.00  0.91           H  
ATOM   1428 2HG2 ILE A  95      12.185 -10.529  15.799  1.00  0.91           H  
ATOM   1429 3HG2 ILE A  95      12.475 -11.621  14.435  1.00  0.91           H  
ATOM   1430 1HD1 ILE A  95      10.166 -13.949  12.681  1.00  0.91           H  
ATOM   1431 2HD1 ILE A  95      11.613 -13.081  13.165  1.00  0.91           H  
ATOM   1432 3HD1 ILE A  95      10.910 -14.299  14.238  1.00  0.91           H  
ATOM   1433  N   LYS A  96      13.013 -12.725  17.372  1.00  0.85           N  
ATOM   1434  CA  LYS A  96      14.021 -12.259  18.294  1.00  0.85           C  
ATOM   1435  C   LYS A  96      15.255 -11.897  17.498  1.00  0.85           C  
ATOM   1436  O   LYS A  96      15.901 -12.773  16.906  1.00  0.85           O  
ATOM   1437  CB  LYS A  96      14.349 -13.330  19.330  1.00  0.85           C  
ATOM   1438  CG  LYS A  96      15.388 -12.899  20.360  1.00  0.85           C  
ATOM   1439  CD  LYS A  96      15.666 -14.008  21.368  1.00  0.85           C  
ATOM   1440  CE  LYS A  96      16.733 -13.592  22.370  1.00  0.85           C  
ATOM   1441  NZ  LYS A  96      17.017 -14.672  23.356  1.00  0.85           N  
ATOM   1442  H   LYS A  96      13.283 -13.366  16.645  1.00  0.85           H  
ATOM   1443  HA  LYS A  96      13.663 -11.362  18.798  1.00  0.85           H  
ATOM   1444 1HB  LYS A  96      13.440 -13.603  19.865  1.00  0.85           H  
ATOM   1445 2HB  LYS A  96      14.718 -14.228  18.829  1.00  0.85           H  
ATOM   1446 1HG  LYS A  96      16.317 -12.637  19.847  1.00  0.85           H  
ATOM   1447 2HG  LYS A  96      15.030 -12.016  20.888  1.00  0.85           H  
ATOM   1448 1HD  LYS A  96      14.749 -14.256  21.904  1.00  0.85           H  
ATOM   1449 2HD  LYS A  96      16.011 -14.899  20.836  1.00  0.85           H  
ATOM   1450 1HE  LYS A  96      17.651 -13.352  21.832  1.00  0.85           H  
ATOM   1451 2HE  LYS A  96      16.396 -12.705  22.905  1.00  0.85           H  
ATOM   1452 1HZ  LYS A  96      17.729 -14.362  24.002  1.00  0.85           H  
ATOM   1453 2HZ  LYS A  96      16.174 -14.894  23.866  1.00  0.85           H  
ATOM   1454 3HZ  LYS A  96      17.343 -15.498  22.865  1.00  0.85           H  
ATOM   1455  N   LEU A  97      15.570 -10.617  17.492  1.00  0.80           N  
ATOM   1456  CA  LEU A  97      16.694 -10.083  16.758  1.00  0.80           C  
ATOM   1457  C   LEU A  97      17.758  -9.621  17.751  1.00  0.80           C  
ATOM   1458  O   LEU A  97      17.428  -9.217  18.868  1.00  0.80           O  
ATOM   1459  CB  LEU A  97      16.235  -8.869  15.935  1.00  0.80           C  
ATOM   1460  CG  LEU A  97      14.985  -9.054  14.980  1.00  0.80           C  
ATOM   1461  CD1 LEU A  97      14.648  -7.777  14.360  1.00  0.80           C  
ATOM   1462  CD2 LEU A  97      15.241 -10.043  13.937  1.00  0.80           C  
ATOM   1463  H   LEU A  97      14.971  -9.963  17.979  1.00  0.80           H  
ATOM   1464  HA  LEU A  97      17.110 -10.851  16.117  1.00  0.80           H  
ATOM   1465 1HB  LEU A  97      16.006  -8.058  16.625  1.00  0.80           H  
ATOM   1466 2HB  LEU A  97      17.077  -8.547  15.315  1.00  0.80           H  
ATOM   1467  HG  LEU A  97      14.139  -9.364  15.568  1.00  0.80           H  
ATOM   1468 1HD1 LEU A  97      13.774  -7.916  13.734  1.00  0.80           H  
ATOM   1469 2HD1 LEU A  97      14.429  -7.060  15.123  1.00  0.80           H  
ATOM   1470 3HD1 LEU A  97      15.477  -7.434  13.758  1.00  0.80           H  
ATOM   1471 1HD2 LEU A  97      14.361 -10.149  13.299  1.00  0.80           H  
ATOM   1472 2HD2 LEU A  97      16.097  -9.743  13.327  1.00  0.80           H  
ATOM   1473 3HD2 LEU A  97      15.429 -10.946  14.422  1.00  0.80           H  
ATOM   1474  N   THR A  98      19.012  -9.635  17.339  1.00  0.78           N  
ATOM   1475  CA  THR A  98      20.085  -9.040  18.123  1.00  0.78           C  
ATOM   1476  C   THR A  98      20.398  -7.681  17.525  1.00  0.78           C  
ATOM   1477  O   THR A  98      20.444  -7.555  16.298  1.00  0.78           O  
ATOM   1478  CB  THR A  98      21.346  -9.925  18.160  1.00  0.78           C  
ATOM   1479  OG1 THR A  98      21.038 -11.159  18.803  1.00  0.78           O  
ATOM   1480  CG2 THR A  98      22.480  -9.232  18.909  1.00  0.78           C  
ATOM   1481  H   THR A  98      19.224 -10.054  16.440  1.00  0.78           H  
ATOM   1482  HA  THR A  98      19.742  -8.889  19.147  1.00  0.78           H  
ATOM   1483  HB  THR A  98      21.665 -10.133  17.137  1.00  0.78           H  
ATOM   1484  HG1 THR A  98      20.749 -10.981  19.700  1.00  0.78           H  
ATOM   1485 1HG2 THR A  98      23.354  -9.880  18.920  1.00  0.78           H  
ATOM   1486 2HG2 THR A  98      22.737  -8.295  18.414  1.00  0.78           H  
ATOM   1487 3HG2 THR A  98      22.168  -9.027  19.932  1.00  0.78           H  
ATOM   1488  N   THR A  99      20.548  -6.661  18.377  1.00  0.77           N  
ATOM   1489  CA  THR A  99      20.835  -5.314  17.892  1.00  0.77           C  
ATOM   1490  C   THR A  99      22.305  -4.950  18.121  1.00  0.77           C  
ATOM   1491  O   THR A  99      22.800  -5.070  19.246  1.00  0.77           O  
ATOM   1492  CB  THR A  99      20.015  -4.267  18.674  1.00  0.77           C  
ATOM   1493  OG1 THR A  99      18.578  -4.565  18.567  1.00  0.77           O  
ATOM   1494  CG2 THR A  99      20.316  -2.845  18.118  1.00  0.77           C  
ATOM   1495  H   THR A  99      20.463  -6.827  19.371  1.00  0.77           H  
ATOM   1496  HA  THR A  99      20.618  -5.255  16.826  1.00  0.77           H  
ATOM   1497  HB  THR A  99      20.295  -4.284  19.713  1.00  0.77           H  
ATOM   1498  HG1 THR A  99      18.334  -5.247  19.251  1.00  0.77           H  
ATOM   1499 1HG2 THR A  99      19.759  -2.108  18.672  1.00  0.77           H  
ATOM   1500 2HG2 THR A  99      21.377  -2.623  18.224  1.00  0.77           H  
ATOM   1501 3HG2 THR A  99      20.053  -2.787  17.073  1.00  0.77           H  
ATOM   1502  N   THR A 100      22.989  -4.471  17.079  1.00  0.78           N  
ATOM   1503  CA  THR A 100      24.358  -3.980  17.224  1.00  0.78           C  
ATOM   1504  C   THR A 100      24.470  -2.523  16.788  1.00  0.78           C  
ATOM   1505  O   THR A 100      24.202  -2.186  15.635  1.00  0.78           O  
ATOM   1506  CB  THR A 100      25.361  -4.823  16.408  1.00  0.78           C  
ATOM   1507  OG1 THR A 100      25.334  -6.180  16.869  1.00  0.78           O  
ATOM   1508  CG2 THR A 100      26.766  -4.255  16.539  1.00  0.78           C  
ATOM   1509  H   THR A 100      22.537  -4.445  16.166  1.00  0.78           H  
ATOM   1510  HA  THR A 100      24.640  -4.034  18.275  1.00  0.78           H  
ATOM   1511  HB  THR A 100      25.070  -4.806  15.357  1.00  0.78           H  
ATOM   1512  HG1 THR A 100      25.391  -6.190  17.829  1.00  0.78           H  
ATOM   1513 1HG2 THR A 100      27.457  -4.857  15.952  1.00  0.78           H  
ATOM   1514 2HG2 THR A 100      26.782  -3.226  16.174  1.00  0.78           H  
ATOM   1515 3HG2 THR A 100      27.068  -4.270  17.585  1.00  0.78           H  
ATOM   1516  N   ASP A 101      24.887  -1.655  17.698  1.00  0.80           N  
ATOM   1517  CA  ASP A 101      25.016  -0.243  17.351  1.00  0.80           C  
ATOM   1518  C   ASP A 101      26.394   0.012  16.759  1.00  0.80           C  
ATOM   1519  O   ASP A 101      27.379  -0.588  17.200  1.00  0.80           O  
ATOM   1520  CB  ASP A 101      24.773   0.630  18.573  1.00  0.80           C  
ATOM   1521  CG  ASP A 101      23.313   0.581  19.053  1.00  0.80           C  
ATOM   1522  OD1 ASP A 101      22.414   0.479  18.252  1.00  0.80           O  
ATOM   1523  OD2 ASP A 101      23.126   0.610  20.229  1.00  0.80           O  
ATOM   1524  H   ASP A 101      25.104  -1.971  18.633  1.00  0.80           H  
ATOM   1525  HA  ASP A 101      24.271   0.011  16.598  1.00  0.80           H  
ATOM   1526 1HB  ASP A 101      25.425   0.314  19.386  1.00  0.80           H  
ATOM   1527 2HB  ASP A 101      25.027   1.664  18.331  1.00  0.80           H  
ATOM   1528  N   ALA A 102      26.477   0.924  15.795  1.00  0.79           N  
ATOM   1529  CA  ALA A 102      27.760   1.240  15.179  1.00  0.79           C  
ATOM   1530  C   ALA A 102      27.809   2.614  14.524  1.00  0.79           C  
ATOM   1531  O   ALA A 102      26.785   3.207  14.189  1.00  0.79           O  
ATOM   1532  CB  ALA A 102      28.080   0.201  14.114  1.00  0.79           C  
ATOM   1533  H   ALA A 102      25.625   1.371  15.457  1.00  0.79           H  
ATOM   1534  HA  ALA A 102      28.521   1.212  15.958  1.00  0.79           H  
ATOM   1535 1HB  ALA A 102      29.056   0.416  13.677  1.00  0.79           H  
ATOM   1536 2HB  ALA A 102      28.094  -0.792  14.564  1.00  0.79           H  
ATOM   1537 3HB  ALA A 102      27.318   0.239  13.336  1.00  0.79           H  
ATOM   1538  N   SER A 103      29.023   3.106  14.326  1.00  0.78           N  
ATOM   1539  CA  SER A 103      29.239   4.314  13.541  1.00  0.78           C  
ATOM   1540  C   SER A 103      29.895   3.815  12.261  1.00  0.78           C  
ATOM   1541  O   SER A 103      30.904   3.110  12.323  1.00  0.78           O  
ATOM   1542  CB  SER A 103      30.118   5.300  14.273  1.00  0.78           C  
ATOM   1543  OG  SER A 103      29.522   5.726  15.479  1.00  0.78           O  
ATOM   1544  H   SER A 103      29.825   2.603  14.677  1.00  0.78           H  
ATOM   1545  HA  SER A 103      28.288   4.781  13.297  1.00  0.78           H  
ATOM   1546 1HB  SER A 103      31.082   4.843  14.481  1.00  0.78           H  
ATOM   1547 2HB  SER A 103      30.296   6.163  13.630  1.00  0.78           H  
ATOM   1548  HG  SER A 103      28.694   6.196  15.243  1.00  0.78           H  
ATOM   1549  N   ALA A 104      29.293   4.096  11.114  1.00  0.75           N  
ATOM   1550  CA  ALA A 104      29.798   3.503   9.874  1.00  0.75           C  
ATOM   1551  C   ALA A 104      29.464   4.303   8.636  1.00  0.75           C  
ATOM   1552  O   ALA A 104      28.583   5.154   8.654  1.00  0.75           O  
ATOM   1553  CB  ALA A 104      29.215   2.120   9.722  1.00  0.75           C  
ATOM   1554  H   ALA A 104      28.470   4.700  11.120  1.00  0.75           H  
ATOM   1555  HA  ALA A 104      30.883   3.438   9.945  1.00  0.75           H  
ATOM   1556 1HB  ALA A 104      29.615   1.692   8.833  1.00  0.75           H  
ATOM   1557 2HB  ALA A 104      29.481   1.506  10.580  1.00  0.75           H  
ATOM   1558 3HB  ALA A 104      28.135   2.189   9.645  1.00  0.75           H  
ATOM   1559  N   LYS A 105      30.183   4.060   7.549  1.00  0.72           N  
ATOM   1560  CA  LYS A 105      29.822   4.747   6.320  1.00  0.72           C  
ATOM   1561  C   LYS A 105      28.715   3.971   5.644  1.00  0.72           C  
ATOM   1562  O   LYS A 105      28.728   2.744   5.620  1.00  0.72           O  
ATOM   1563  CB  LYS A 105      31.024   4.938   5.400  1.00  0.72           C  
ATOM   1564  CG  LYS A 105      32.095   5.877   5.945  1.00  0.72           C  
ATOM   1565  CD  LYS A 105      33.164   6.116   4.897  1.00  0.72           C  
ATOM   1566  CE  LYS A 105      34.058   4.897   4.734  1.00  0.72           C  
ATOM   1567  NZ  LYS A 105      35.023   5.061   3.622  1.00  0.72           N  
ATOM   1568  H   LYS A 105      30.924   3.350   7.544  1.00  0.72           H  
ATOM   1569  HA  LYS A 105      29.430   5.735   6.562  1.00  0.72           H  
ATOM   1570 1HB  LYS A 105      31.492   3.966   5.207  1.00  0.72           H  
ATOM   1571 2HB  LYS A 105      30.690   5.338   4.439  1.00  0.72           H  
ATOM   1572 1HG  LYS A 105      31.637   6.833   6.202  1.00  0.72           H  
ATOM   1573 2HG  LYS A 105      32.544   5.447   6.839  1.00  0.72           H  
ATOM   1574 1HD  LYS A 105      32.687   6.335   3.933  1.00  0.72           H  
ATOM   1575 2HD  LYS A 105      33.770   6.975   5.181  1.00  0.72           H  
ATOM   1576 1HE  LYS A 105      34.610   4.743   5.659  1.00  0.72           H  
ATOM   1577 2HE  LYS A 105      33.442   4.016   4.539  1.00  0.72           H  
ATOM   1578 1HZ  LYS A 105      35.597   4.239   3.545  1.00  0.72           H  
ATOM   1579 2HZ  LYS A 105      34.497   5.180   2.743  1.00  0.72           H  
ATOM   1580 3HZ  LYS A 105      35.603   5.865   3.779  1.00  0.72           H  
ATOM   1581  N   VAL A 106      27.760   4.692   5.088  1.00  0.69           N  
ATOM   1582  CA  VAL A 106      26.617   4.070   4.438  1.00  0.69           C  
ATOM   1583  C   VAL A 106      26.660   4.161   2.923  1.00  0.69           C  
ATOM   1584  O   VAL A 106      26.988   5.210   2.354  1.00  0.69           O  
ATOM   1585  CB  VAL A 106      25.321   4.687   5.008  1.00  0.69           C  
ATOM   1586  CG1 VAL A 106      24.129   4.162   4.316  1.00  0.69           C  
ATOM   1587  CG2 VAL A 106      25.234   4.314   6.454  1.00  0.69           C  
ATOM   1588  H   VAL A 106      27.810   5.698   5.148  1.00  0.69           H  
ATOM   1589  HA  VAL A 106      26.611   3.013   4.704  1.00  0.69           H  
ATOM   1590  HB  VAL A 106      25.348   5.770   4.889  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 106      23.231   4.597   4.744  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 106      24.180   4.404   3.272  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 106      24.117   3.082   4.442  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 106      24.338   4.736   6.885  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 106      25.200   3.241   6.537  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 106      26.104   4.680   6.975  1.00  0.69           H  
ATOM   1597  N   VAL A 107      26.378   3.018   2.285  1.00  0.68           N  
ATOM   1598  CA  VAL A 107      26.322   2.918   0.834  1.00  0.68           C  
ATOM   1599  C   VAL A 107      24.887   2.812   0.376  1.00  0.68           C  
ATOM   1600  O   VAL A 107      24.147   1.906   0.797  1.00  0.68           O  
ATOM   1601  CB  VAL A 107      27.128   1.738   0.292  1.00  0.68           C  
ATOM   1602  CG1 VAL A 107      26.954   1.665  -1.244  1.00  0.68           C  
ATOM   1603  CG2 VAL A 107      28.586   1.940   0.644  1.00  0.68           C  
ATOM   1604  H   VAL A 107      26.155   2.195   2.847  1.00  0.68           H  
ATOM   1605  HA  VAL A 107      26.756   3.816   0.425  1.00  0.68           H  
ATOM   1606  HB  VAL A 107      26.764   0.806   0.727  1.00  0.68           H  
ATOM   1607 1HG1 VAL A 107      27.531   0.830  -1.647  1.00  0.68           H  
ATOM   1608 2HG1 VAL A 107      25.900   1.519  -1.487  1.00  0.68           H  
ATOM   1609 3HG1 VAL A 107      27.300   2.597  -1.690  1.00  0.68           H  
ATOM   1610 1HG2 VAL A 107      29.176   1.111   0.257  1.00  0.68           H  
ATOM   1611 2HG2 VAL A 107      28.934   2.868   0.203  1.00  0.68           H  
ATOM   1612 3HG2 VAL A 107      28.698   1.990   1.727  1.00  0.68           H  
ATOM   1613  N   VAL A 108      24.510   3.767  -0.468  1.00  0.69           N  
ATOM   1614  CA  VAL A 108      23.143   3.941  -0.904  1.00  0.69           C  
ATOM   1615  C   VAL A 108      22.954   3.851  -2.414  1.00  0.69           C  
ATOM   1616  O   VAL A 108      23.632   4.541  -3.178  1.00  0.69           O  
ATOM   1617  CB  VAL A 108      22.693   5.345  -0.472  1.00  0.69           C  
ATOM   1618  CG1 VAL A 108      21.295   5.580  -0.859  1.00  0.69           C  
ATOM   1619  CG2 VAL A 108      22.933   5.533   0.992  1.00  0.69           C  
ATOM   1620  H   VAL A 108      25.217   4.432  -0.774  1.00  0.69           H  
ATOM   1621  HA  VAL A 108      22.526   3.185  -0.426  1.00  0.69           H  
ATOM   1622  HB  VAL A 108      23.284   6.087  -1.016  1.00  0.69           H  
ATOM   1623 1HG1 VAL A 108      21.043   6.589  -0.569  1.00  0.69           H  
ATOM   1624 2HG1 VAL A 108      21.179   5.470  -1.925  1.00  0.69           H  
ATOM   1625 3HG1 VAL A 108      20.647   4.865  -0.350  1.00  0.69           H  
ATOM   1626 1HG2 VAL A 108      22.630   6.533   1.272  1.00  0.69           H  
ATOM   1627 2HG2 VAL A 108      22.383   4.824   1.547  1.00  0.69           H  
ATOM   1628 3HG2 VAL A 108      23.993   5.408   1.198  1.00  0.69           H  
ATOM   1629  N   GLY A 109      22.026   3.011  -2.854  1.00  0.72           N  
ATOM   1630  CA  GLY A 109      21.725   2.930  -4.269  1.00  0.72           C  
ATOM   1631  C   GLY A 109      20.822   4.107  -4.563  1.00  0.72           C  
ATOM   1632  O   GLY A 109      19.852   4.334  -3.820  1.00  0.72           O  
ATOM   1633  H   GLY A 109      21.482   2.472  -2.192  1.00  0.72           H  
ATOM   1634 1HA  GLY A 109      22.626   2.977  -4.868  1.00  0.72           H  
ATOM   1635 2HA  GLY A 109      21.217   1.992  -4.492  1.00  0.72           H  
ATOM   1636  N   CYS A 110      21.111   4.838  -5.638  1.00  0.76           N  
ATOM   1637  CA  CYS A 110      20.291   5.983  -6.007  1.00  0.76           C  
ATOM   1638  C   CYS A 110      19.719   5.862  -7.416  1.00  0.76           C  
ATOM   1639  O   CYS A 110      20.275   5.154  -8.256  1.00  0.76           O  
ATOM   1640  CB  CYS A 110      21.110   7.262  -5.866  1.00  0.76           C  
ATOM   1641  SG  CYS A 110      21.679   7.574  -4.130  1.00  0.76           S  
ATOM   1642  H   CYS A 110      21.946   4.630  -6.192  1.00  0.76           H  
ATOM   1643  HA  CYS A 110      19.461   6.040  -5.312  1.00  0.76           H  
ATOM   1644 1HB  CYS A 110      21.989   7.206  -6.510  1.00  0.76           H  
ATOM   1645 2HB  CYS A 110      20.511   8.116  -6.188  1.00  0.76           H  
ATOM   1646  HG  CYS A 110      22.441   6.479  -4.018  1.00  0.76           H  
ATOM   1647  N   ASP A 111      18.611   6.560  -7.667  1.00  0.80           N  
ATOM   1648  CA  ASP A 111      17.976   6.581  -8.993  1.00  0.80           C  
ATOM   1649  C   ASP A 111      17.044   7.780  -9.155  1.00  0.80           C  
ATOM   1650  O   ASP A 111      16.850   8.557  -8.226  1.00  0.80           O  
ATOM   1651  CB  ASP A 111      17.184   5.276  -9.222  1.00  0.80           C  
ATOM   1652  CG  ASP A 111      16.997   4.833 -10.710  1.00  0.80           C  
ATOM   1653  OD1 ASP A 111      17.090   5.661 -11.595  1.00  0.80           O  
ATOM   1654  OD2 ASP A 111      16.749   3.670 -10.924  1.00  0.80           O  
ATOM   1655  H   ASP A 111      18.206   7.090  -6.896  1.00  0.80           H  
ATOM   1656  HA  ASP A 111      18.759   6.655  -9.748  1.00  0.80           H  
ATOM   1657 1HB  ASP A 111      17.665   4.462  -8.684  1.00  0.80           H  
ATOM   1658 2HB  ASP A 111      16.195   5.400  -8.800  1.00  0.80           H  
ATOM   1659  N   GLY A 112      16.487   7.933 -10.351  1.00  0.84           N  
ATOM   1660  CA  GLY A 112      15.497   8.970 -10.637  1.00  0.84           C  
ATOM   1661  C   GLY A 112      16.099  10.339 -10.923  1.00  0.84           C  
ATOM   1662  O   GLY A 112      17.317  10.526 -10.850  1.00  0.84           O  
ATOM   1663  H   GLY A 112      16.734   7.256 -11.074  1.00  0.84           H  
ATOM   1664 1HA  GLY A 112      14.897   8.657 -11.492  1.00  0.84           H  
ATOM   1665 2HA  GLY A 112      14.816   9.052  -9.791  1.00  0.84           H  
ATOM   1666  N   VAL A 113      15.227  11.273 -11.309  1.00  0.87           N  
ATOM   1667  CA  VAL A 113      15.604  12.656 -11.562  1.00  0.87           C  
ATOM   1668  C   VAL A 113      14.679  13.617 -10.801  1.00  0.87           C  
ATOM   1669  O   VAL A 113      13.483  13.655 -11.092  1.00  0.87           O  
ATOM   1670  CB  VAL A 113      15.526  12.998 -13.054  1.00  0.87           C  
ATOM   1671  CG1 VAL A 113      15.919  14.452 -13.238  1.00  0.87           C  
ATOM   1672  CG2 VAL A 113      16.441  12.082 -13.849  1.00  0.87           C  
ATOM   1673  H   VAL A 113      14.254  11.018 -11.376  1.00  0.87           H  
ATOM   1674  HA  VAL A 113      16.635  12.791 -11.253  1.00  0.87           H  
ATOM   1675  HB  VAL A 113      14.499  12.884 -13.402  1.00  0.87           H  
ATOM   1676 1HG1 VAL A 113      15.855  14.716 -14.293  1.00  0.87           H  
ATOM   1677 2HG1 VAL A 113      15.244  15.088 -12.665  1.00  0.87           H  
ATOM   1678 3HG1 VAL A 113      16.939  14.599 -12.886  1.00  0.87           H  
ATOM   1679 1HG2 VAL A 113      16.382  12.340 -14.905  1.00  0.87           H  
ATOM   1680 2HG2 VAL A 113      17.468  12.206 -13.500  1.00  0.87           H  
ATOM   1681 3HG2 VAL A 113      16.138  11.048 -13.716  1.00  0.87           H  
ATOM   1682  N   PRO A 114      15.190  14.396  -9.839  1.00  0.88           N  
ATOM   1683  CA  PRO A 114      16.517  14.447  -9.239  1.00  0.88           C  
ATOM   1684  C   PRO A 114      16.862  13.123  -8.594  1.00  0.88           C  
ATOM   1685  O   PRO A 114      15.973  12.408  -8.134  1.00  0.88           O  
ATOM   1686  CB  PRO A 114      16.373  15.546  -8.180  1.00  0.88           C  
ATOM   1687  CG  PRO A 114      15.214  16.387  -8.664  1.00  0.88           C  
ATOM   1688  CD  PRO A 114      14.274  15.398  -9.308  1.00  0.88           C  
ATOM   1689  HA  PRO A 114      17.262  14.724 -10.000  1.00  0.88           H  
ATOM   1690 1HB  PRO A 114      16.192  15.087  -7.194  1.00  0.88           H  
ATOM   1691 2HB  PRO A 114      17.311  16.116  -8.098  1.00  0.88           H  
ATOM   1692 1HG  PRO A 114      14.752  16.918  -7.819  1.00  0.88           H  
ATOM   1693 2HG  PRO A 114      15.567  17.155  -9.368  1.00  0.88           H  
ATOM   1694 1HD  PRO A 114      13.610  14.941  -8.562  1.00  0.88           H  
ATOM   1695 2HD  PRO A 114      13.710  15.871 -10.126  1.00  0.88           H  
ATOM   1696  N   LYS A 115      18.141  12.798  -8.562  1.00  0.87           N  
ATOM   1697  CA  LYS A 115      18.569  11.546  -7.963  1.00  0.87           C  
ATOM   1698  C   LYS A 115      18.172  11.464  -6.499  1.00  0.87           C  
ATOM   1699  O   LYS A 115      18.374  12.416  -5.738  1.00  0.87           O  
ATOM   1700  CB  LYS A 115      20.075  11.407  -8.051  1.00  0.87           C  
ATOM   1701  CG  LYS A 115      20.671  11.226  -9.419  1.00  0.87           C  
ATOM   1702  CD  LYS A 115      22.202  11.131  -9.298  1.00  0.87           C  
ATOM   1703  CE  LYS A 115      22.875  10.953 -10.635  1.00  0.87           C  
ATOM   1704  NZ  LYS A 115      24.362  11.038 -10.519  1.00  0.87           N  
ATOM   1705  H   LYS A 115      18.832  13.416  -8.958  1.00  0.87           H  
ATOM   1706  HA  LYS A 115      18.093  10.721  -8.490  1.00  0.87           H  
ATOM   1707 1HB  LYS A 115      20.549  12.265  -7.580  1.00  0.87           H  
ATOM   1708 2HB  LYS A 115      20.348  10.521  -7.488  1.00  0.87           H  
ATOM   1709 1HG  LYS A 115      20.274  10.313  -9.871  1.00  0.87           H  
ATOM   1710 2HG  LYS A 115      20.403  12.070 -10.051  1.00  0.87           H  
ATOM   1711 1HD  LYS A 115      22.588  12.035  -8.823  1.00  0.87           H  
ATOM   1712 2HD  LYS A 115      22.462  10.277  -8.668  1.00  0.87           H  
ATOM   1713 1HE  LYS A 115      22.608   9.979 -11.042  1.00  0.87           H  
ATOM   1714 2HE  LYS A 115      22.529  11.729 -11.318  1.00  0.87           H  
ATOM   1715 1HZ  LYS A 115      24.772  10.918 -11.433  1.00  0.87           H  
ATOM   1716 2HZ  LYS A 115      24.610  11.947 -10.155  1.00  0.87           H  
ATOM   1717 3HZ  LYS A 115      24.743  10.318  -9.886  1.00  0.87           H  
ATOM   1718  N   ARG A 116      17.658  10.308  -6.103  1.00  0.85           N  
ATOM   1719  CA  ARG A 116      17.254  10.065  -4.729  1.00  0.85           C  
ATOM   1720  C   ARG A 116      17.669   8.656  -4.302  1.00  0.85           C  
ATOM   1721  O   ARG A 116      17.821   7.778  -5.149  1.00  0.85           O  
ATOM   1722  CB  ARG A 116      15.737  10.196  -4.647  1.00  0.85           C  
ATOM   1723  CG  ARG A 116      15.047   9.161  -5.492  1.00  0.85           C  
ATOM   1724  CD  ARG A 116      13.610   9.329  -5.620  1.00  0.85           C  
ATOM   1725  NE  ARG A 116      13.063   8.275  -6.476  1.00  0.85           N  
ATOM   1726  CZ  ARG A 116      11.834   8.269  -7.019  1.00  0.85           C  
ATOM   1727  NH1 ARG A 116      11.007   9.269  -6.802  1.00  0.85           N  
ATOM   1728  NH2 ARG A 116      11.460   7.255  -7.778  1.00  0.85           N  
ATOM   1729  H   ARG A 116      17.490   9.595  -6.811  1.00  0.85           H  
ATOM   1730  HA  ARG A 116      17.712  10.827  -4.110  1.00  0.85           H  
ATOM   1731 1HB  ARG A 116      15.399  10.076  -3.619  1.00  0.85           H  
ATOM   1732 2HB  ARG A 116      15.430  11.183  -4.997  1.00  0.85           H  
ATOM   1733 1HG  ARG A 116      15.446   9.225  -6.480  1.00  0.85           H  
ATOM   1734 2HG  ARG A 116      15.245   8.170  -5.080  1.00  0.85           H  
ATOM   1735 1HD  ARG A 116      13.143   9.271  -4.647  1.00  0.85           H  
ATOM   1736 2HD  ARG A 116      13.392  10.292  -6.080  1.00  0.85           H  
ATOM   1737  HE  ARG A 116      13.667   7.488  -6.677  1.00  0.85           H  
ATOM   1738 1HH1 ARG A 116      11.295  10.047  -6.224  1.00  0.85           H  
ATOM   1739 2HH1 ARG A 116      10.086   9.262  -7.216  1.00  0.85           H  
ATOM   1740 1HH2 ARG A 116      12.099   6.491  -7.951  1.00  0.85           H  
ATOM   1741 2HH2 ARG A 116      10.539   7.248  -8.193  1.00  0.85           H  
ATOM   1742  N   PRO A 117      17.929   8.406  -3.015  1.00  0.82           N  
ATOM   1743  CA  PRO A 117      18.111   7.081  -2.467  1.00  0.82           C  
ATOM   1744  C   PRO A 117      16.910   6.200  -2.771  1.00  0.82           C  
ATOM   1745  O   PRO A 117      15.769   6.612  -2.542  1.00  0.82           O  
ATOM   1746  CB  PRO A 117      18.223   7.382  -0.960  1.00  0.82           C  
ATOM   1747  CG  PRO A 117      18.785   8.775  -0.893  1.00  0.82           C  
ATOM   1748  CD  PRO A 117      18.145   9.499  -2.055  1.00  0.82           C  
ATOM   1749  HA  PRO A 117      19.036   6.635  -2.861  1.00  0.82           H  
ATOM   1750 1HB  PRO A 117      17.220   7.330  -0.511  1.00  0.82           H  
ATOM   1751 2HB  PRO A 117      18.807   6.628  -0.456  1.00  0.82           H  
ATOM   1752 1HG  PRO A 117      18.550   9.238   0.083  1.00  0.82           H  
ATOM   1753 2HG  PRO A 117      19.887   8.749  -0.969  1.00  0.82           H  
ATOM   1754 1HD  PRO A 117      17.194   9.959  -1.764  1.00  0.82           H  
ATOM   1755 2HD  PRO A 117      18.882  10.224  -2.434  1.00  0.82           H  
ATOM   1756  N   VAL A 118      17.170   4.986  -3.235  1.00  0.79           N  
ATOM   1757  CA  VAL A 118      16.125   4.006  -3.504  1.00  0.79           C  
ATOM   1758  C   VAL A 118      16.394   2.707  -2.746  1.00  0.79           C  
ATOM   1759  O   VAL A 118      15.503   1.867  -2.607  1.00  0.79           O  
ATOM   1760  CB  VAL A 118      15.962   3.755  -5.004  1.00  0.79           C  
ATOM   1761  CG1 VAL A 118      15.504   5.049  -5.709  1.00  0.79           C  
ATOM   1762  CG2 VAL A 118      17.275   3.286  -5.595  1.00  0.79           C  
ATOM   1763  H   VAL A 118      18.135   4.744  -3.430  1.00  0.79           H  
ATOM   1764  HA  VAL A 118      15.178   4.410  -3.145  1.00  0.79           H  
ATOM   1765  HB  VAL A 118      15.205   3.000  -5.154  1.00  0.79           H  
ATOM   1766 1HG1 VAL A 118      15.371   4.851  -6.762  1.00  0.79           H  
ATOM   1767 2HG1 VAL A 118      14.558   5.379  -5.278  1.00  0.79           H  
ATOM   1768 3HG1 VAL A 118      16.252   5.825  -5.581  1.00  0.79           H  
ATOM   1769 1HG2 VAL A 118      17.151   3.102  -6.659  1.00  0.79           H  
ATOM   1770 2HG2 VAL A 118      18.014   4.052  -5.449  1.00  0.79           H  
ATOM   1771 3HG2 VAL A 118      17.596   2.367  -5.102  1.00  0.79           H  
ATOM   1772  N   GLU A 119      17.621   2.568  -2.227  1.00  0.78           N  
ATOM   1773  CA  GLU A 119      17.988   1.414  -1.398  1.00  0.78           C  
ATOM   1774  C   GLU A 119      19.200   1.686  -0.505  1.00  0.78           C  
ATOM   1775  O   GLU A 119      20.201   2.208  -0.986  1.00  0.78           O  
ATOM   1776  CB  GLU A 119      18.296   0.205  -2.295  1.00  0.78           C  
ATOM   1777  CG  GLU A 119      18.656  -1.106  -1.544  1.00  0.78           C  
ATOM   1778  CD  GLU A 119      18.845  -2.327  -2.473  1.00  0.78           C  
ATOM   1779  OE1 GLU A 119      18.680  -2.167  -3.659  1.00  0.78           O  
ATOM   1780  OE2 GLU A 119      19.158  -3.417  -1.984  1.00  0.78           O  
ATOM   1781  H   GLU A 119      18.320   3.274  -2.445  1.00  0.78           H  
ATOM   1782  HA  GLU A 119      17.145   1.164  -0.757  1.00  0.78           H  
ATOM   1783 1HB  GLU A 119      17.436  -0.003  -2.930  1.00  0.78           H  
ATOM   1784 2HB  GLU A 119      19.131   0.452  -2.953  1.00  0.78           H  
ATOM   1785 1HG  GLU A 119      19.585  -0.952  -1.001  1.00  0.78           H  
ATOM   1786 2HG  GLU A 119      17.876  -1.321  -0.814  1.00  0.78           H  
ATOM   1787  N   ILE A 120      19.187   1.253   0.757  1.00  0.80           N  
ATOM   1788  CA  ILE A 120      20.457   1.309   1.488  1.00  0.80           C  
ATOM   1789  C   ILE A 120      21.058  -0.069   1.438  1.00  0.80           C  
ATOM   1790  O   ILE A 120      20.445  -1.055   1.845  1.00  0.80           O  
ATOM   1791  CB  ILE A 120      20.417   1.876   2.914  1.00  0.80           C  
ATOM   1792  CG1 ILE A 120      19.975   3.352   2.855  1.00  0.80           C  
ATOM   1793  CG2 ILE A 120      21.772   1.718   3.567  1.00  0.80           C  
ATOM   1794  CD1 ILE A 120      19.865   4.028   4.185  1.00  0.80           C  
ATOM   1795  H   ILE A 120      18.357   0.849   1.176  1.00  0.80           H  
ATOM   1796  HA  ILE A 120      21.141   1.964   0.958  1.00  0.80           H  
ATOM   1797  HB  ILE A 120      19.683   1.340   3.498  1.00  0.80           H  
ATOM   1798 1HG1 ILE A 120      20.669   3.877   2.264  1.00  0.80           H  
ATOM   1799 2HG1 ILE A 120      19.003   3.409   2.367  1.00  0.80           H  
ATOM   1800 1HG2 ILE A 120      21.742   2.118   4.580  1.00  0.80           H  
ATOM   1801 2HG2 ILE A 120      22.043   0.663   3.604  1.00  0.80           H  
ATOM   1802 3HG2 ILE A 120      22.507   2.256   2.972  1.00  0.80           H  
ATOM   1803 1HD1 ILE A 120      19.579   5.055   4.046  1.00  0.80           H  
ATOM   1804 2HD1 ILE A 120      19.153   3.536   4.783  1.00  0.80           H  
ATOM   1805 3HD1 ILE A 120      20.829   4.000   4.679  1.00  0.80           H  
ATOM   1806  N   ASP A 121      22.235  -0.132   0.838  1.00  0.88           N  
ATOM   1807  CA  ASP A 121      22.874  -1.390   0.538  1.00  0.88           C  
ATOM   1808  C   ASP A 121      23.579  -1.974   1.738  1.00  0.88           C  
ATOM   1809  O   ASP A 121      23.403  -3.150   2.065  1.00  0.88           O  
ATOM   1810  CB  ASP A 121      23.878  -1.174  -0.594  1.00  0.88           C  
ATOM   1811  CG  ASP A 121      24.276  -2.439  -1.285  1.00  0.88           C  
ATOM   1812  OD1 ASP A 121      23.379  -3.061  -1.801  1.00  0.88           O  
ATOM   1813  OD2 ASP A 121      25.431  -2.797  -1.350  1.00  0.88           O  
ATOM   1814  H   ASP A 121      22.710   0.732   0.585  1.00  0.88           H  
ATOM   1815  HA  ASP A 121      22.105  -2.088   0.209  1.00  0.88           H  
ATOM   1816 1HB  ASP A 121      23.448  -0.489  -1.328  1.00  0.88           H  
ATOM   1817 2HB  ASP A 121      24.775  -0.695  -0.201  1.00  0.88           H  
ATOM   1818  N   SER A 122      24.398  -1.150   2.374  1.00  1.00           N  
ATOM   1819  CA  SER A 122      25.184  -1.627   3.500  1.00  1.00           C  
ATOM   1820  C   SER A 122      25.768  -0.511   4.344  1.00  1.00           C  
ATOM   1821  O   SER A 122      25.740   0.668   3.981  1.00  1.00           O  
ATOM   1822  CB  SER A 122      26.300  -2.553   3.035  1.00  1.00           C  
ATOM   1823  OG  SER A 122      27.269  -1.861   2.300  1.00  1.00           O  
ATOM   1824  H   SER A 122      24.465  -0.187   2.041  1.00  1.00           H  
ATOM   1825  HA  SER A 122      24.524  -2.209   4.138  1.00  1.00           H  
ATOM   1826 1HB  SER A 122      26.768  -3.012   3.906  1.00  1.00           H  
ATOM   1827 2HB  SER A 122      25.893  -3.361   2.429  1.00  1.00           H  
ATOM   1828  HG  SER A 122      26.881  -1.707   1.432  1.00  1.00           H  
ATOM   1829  N   ALA A 123      26.346  -0.901   5.472  1.00  1.19           N  
ATOM   1830  CA  ALA A 123      27.039   0.053   6.312  1.00  1.19           C  
ATOM   1831  C   ALA A 123      28.280  -0.586   6.907  1.00  1.19           C  
ATOM   1832  O   ALA A 123      28.197  -1.672   7.488  1.00  1.19           O  
ATOM   1833  CB  ALA A 123      26.122   0.538   7.412  1.00  1.19           C  
ATOM   1834  H   ALA A 123      26.329  -1.875   5.735  1.00  1.19           H  
ATOM   1835  HA  ALA A 123      27.344   0.883   5.693  1.00  1.19           H  
ATOM   1836 1HB  ALA A 123      26.648   1.271   8.015  1.00  1.19           H  
ATOM   1837 2HB  ALA A 123      25.242   0.996   6.970  1.00  1.19           H  
ATOM   1838 3HB  ALA A 123      25.824  -0.296   8.036  1.00  1.19           H  
ATOM   1839  N   VAL A 124      29.412   0.109   6.755  1.00  1.43           N  
ATOM   1840  CA  VAL A 124      30.736  -0.324   7.216  1.00  1.43           C  
ATOM   1841  C   VAL A 124      31.842   0.607   6.721  1.00  1.43           C  
ATOM   1842  O   VAL A 124      31.963   1.757   7.158  1.00  1.43           O  
ATOM   1843  OXT VAL A 124      32.381   0.313   5.654  1.00  1.43           O  
ATOM   1844  CB  VAL A 124      31.071  -1.769   6.749  1.00  1.43           C  
ATOM   1845  CG1 VAL A 124      31.095  -1.846   5.219  1.00  1.43           C  
ATOM   1846  CG2 VAL A 124      32.428  -2.162   7.313  1.00  1.43           C  
ATOM   1847  H   VAL A 124      29.332   1.010   6.278  1.00  1.43           H  
ATOM   1848  HA  VAL A 124      30.740  -0.317   8.306  1.00  1.43           H  
ATOM   1849  HB  VAL A 124      30.334  -2.464   7.111  1.00  1.43           H  
ATOM   1850 1HG1 VAL A 124      31.335  -2.865   4.915  1.00  1.43           H  
ATOM   1851 2HG1 VAL A 124      30.117  -1.575   4.820  1.00  1.43           H  
ATOM   1852 3HG1 VAL A 124      31.843  -1.170   4.823  1.00  1.43           H  
ATOM   1853 1HG2 VAL A 124      32.672  -3.176   6.998  1.00  1.43           H  
ATOM   1854 2HG2 VAL A 124      33.190  -1.475   6.948  1.00  1.43           H  
ATOM   1855 3HG2 VAL A 124      32.394  -2.121   8.403  1.00  1.43           H  
ENDMDL

REMARK ID 642322 DOMAINID 635899 MODEL 5 1a5p-n02
MODEL     5
ATOM      1  N   MET A   1      -0.480   0.801  -0.896  1.00  1.84           N  
ATOM      2  CA  MET A   1       0.891   0.569  -1.341  1.00  1.84           C  
ATOM      3  C   MET A   1       1.723   1.864  -1.317  1.00  1.84           C  
ATOM      4  O   MET A   1       1.336   2.840  -1.960  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.895  -0.004  -2.754  1.00  1.84           C  
ATOM      6  CG  MET A   1       2.280  -0.317  -3.270  1.00  1.84           C  
ATOM      7  SD  MET A   1       3.064  -1.653  -2.370  1.00  1.84           S  
ATOM      8  CE  MET A   1       4.759  -1.165  -2.567  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.899  -0.075  -0.619  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.481   1.437  -0.111  1.00  1.84           H  
ATOM     11 3H   MET A   1      -1.015   1.203  -1.653  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.325  -0.182  -0.694  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.309  -0.921  -2.782  1.00  1.84           H  
ATOM     14 2HB  MET A   1       0.432   0.707  -3.440  1.00  1.84           H  
ATOM     15 1HG  MET A   1       2.226  -0.592  -4.321  1.00  1.84           H  
ATOM     16 2HG  MET A   1       2.910   0.572  -3.182  1.00  1.84           H  
ATOM     17 1HE  MET A   1       5.409  -1.874  -2.059  1.00  1.84           H  
ATOM     18 2HE  MET A   1       5.007  -1.135  -3.628  1.00  1.84           H  
ATOM     19 3HE  MET A   1       4.897  -0.167  -2.137  1.00  1.84           H  
ATOM     20  N   PRO A   2       2.839   1.931  -0.559  1.00  1.56           N  
ATOM     21  CA  PRO A   2       3.760   3.057  -0.516  1.00  1.56           C  
ATOM     22  C   PRO A   2       4.307   3.420  -1.895  1.00  1.56           C  
ATOM     23  O   PRO A   2       4.582   2.544  -2.718  1.00  1.56           O  
ATOM     24  CB  PRO A   2       4.864   2.536   0.407  1.00  1.56           C  
ATOM     25  CG  PRO A   2       4.188   1.531   1.295  1.00  1.56           C  
ATOM     26  CD  PRO A   2       3.166   0.860   0.422  1.00  1.56           C  
ATOM     27  HA  PRO A   2       3.251   3.923  -0.064  1.00  1.56           H  
ATOM     28 1HB  PRO A   2       5.652   2.104  -0.193  1.00  1.56           H  
ATOM     29 2HB  PRO A   2       5.312   3.367   0.965  1.00  1.56           H  
ATOM     30 1HG  PRO A   2       4.932   0.823   1.695  1.00  1.56           H  
ATOM     31 2HG  PRO A   2       3.739   2.041   2.161  1.00  1.56           H  
ATOM     32 1HD  PRO A   2       3.610  -0.010  -0.055  1.00  1.56           H  
ATOM     33 2HD  PRO A   2       2.303   0.611   1.055  1.00  1.56           H  
ATOM     34  N   SER A   3       4.472   4.724  -2.126  1.00  1.33           N  
ATOM     35  CA  SER A   3       4.997   5.258  -3.382  1.00  1.33           C  
ATOM     36  C   SER A   3       6.462   4.924  -3.511  1.00  1.33           C  
ATOM     37  O   SER A   3       7.101   4.640  -2.501  1.00  1.33           O  
ATOM     38  CB  SER A   3       4.841   6.762  -3.396  1.00  1.33           C  
ATOM     39  OG  SER A   3       5.694   7.373  -2.421  1.00  1.33           O  
ATOM     40  H   SER A   3       4.209   5.376  -1.400  1.00  1.33           H  
ATOM     41  HA  SER A   3       4.452   4.811  -4.215  1.00  1.33           H  
ATOM     42 1HB  SER A   3       5.067   7.147  -4.386  1.00  1.33           H  
ATOM     43 2HB  SER A   3       3.804   7.014  -3.179  1.00  1.33           H  
ATOM     44  HG  SER A   3       5.446   8.308  -2.409  1.00  1.33           H  
ATOM     45  N   ALA A   4       7.024   5.008  -4.720  1.00  1.15           N  
ATOM     46  CA  ALA A   4       8.437   4.685  -4.830  1.00  1.15           C  
ATOM     47  C   ALA A   4       9.299   5.533  -3.874  1.00  1.15           C  
ATOM     48  O   ALA A   4      10.092   4.934  -3.159  1.00  1.15           O  
ATOM     49  CB  ALA A   4       8.911   4.768  -6.281  1.00  1.15           C  
ATOM     50  H   ALA A   4       6.477   5.253  -5.533  1.00  1.15           H  
ATOM     51  HA  ALA A   4       8.560   3.651  -4.523  1.00  1.15           H  
ATOM     52 1HB  ALA A   4       9.959   4.454  -6.325  1.00  1.15           H  
ATOM     53 2HB  ALA A   4       8.310   4.086  -6.881  1.00  1.15           H  
ATOM     54 3HB  ALA A   4       8.834   5.736  -6.705  1.00  1.15           H  
ATOM     55  N   PRO A   5       9.207   6.885  -3.792  1.00  1.03           N  
ATOM     56  CA  PRO A   5       9.950   7.675  -2.825  1.00  1.03           C  
ATOM     57  C   PRO A   5       9.747   7.192  -1.390  1.00  1.03           C  
ATOM     58  O   PRO A   5      10.683   7.198  -0.581  1.00  1.03           O  
ATOM     59  CB  PRO A   5       9.341   9.059  -3.003  1.00  1.03           C  
ATOM     60  CG  PRO A   5       8.894   9.077  -4.417  1.00  1.03           C  
ATOM     61  CD  PRO A   5       8.373   7.703  -4.687  1.00  1.03           C  
ATOM     62  HA  PRO A   5      11.017   7.677  -3.097  1.00  1.03           H  
ATOM     63 1HB  PRO A   5       8.520   9.205  -2.288  1.00  1.03           H  
ATOM     64 2HB  PRO A   5      10.100   9.828  -2.793  1.00  1.03           H  
ATOM     65 1HG  PRO A   5       8.112   9.818  -4.527  1.00  1.03           H  
ATOM     66 2HG  PRO A   5       9.728   9.370  -5.072  1.00  1.03           H  
ATOM     67 1HD  PRO A   5       7.337   7.660  -4.411  1.00  1.03           H  
ATOM     68 2HD  PRO A   5       8.535   7.514  -5.721  1.00  1.03           H  
ATOM     69  N   ALA A   6       8.520   6.745  -1.049  1.00  0.96           N  
ATOM     70  CA  ALA A   6       8.303   6.255   0.310  1.00  0.96           C  
ATOM     71  C   ALA A   6       9.097   4.984   0.537  1.00  0.96           C  
ATOM     72  O   ALA A   6       9.674   4.780   1.613  1.00  0.96           O  
ATOM     73  CB  ALA A   6       6.837   6.014   0.571  1.00  0.96           C  
ATOM     74  H   ALA A   6       7.721   6.760  -1.695  1.00  0.96           H  
ATOM     75  HA  ALA A   6       8.666   7.009   1.005  1.00  0.96           H  
ATOM     76 1HB  ALA A   6       6.699   5.668   1.593  1.00  0.96           H  
ATOM     77 2HB  ALA A   6       6.285   6.940   0.421  1.00  0.96           H  
ATOM     78 3HB  ALA A   6       6.476   5.261  -0.120  1.00  0.96           H  
ATOM     79  N   LEU A   7       9.134   4.132  -0.490  1.00  0.92           N  
ATOM     80  CA  LEU A   7       9.872   2.890  -0.422  1.00  0.92           C  
ATOM     81  C   LEU A   7      11.347   3.195  -0.354  1.00  0.92           C  
ATOM     82  O   LEU A   7      12.080   2.543   0.371  1.00  0.92           O  
ATOM     83  CB  LEU A   7       9.579   2.010  -1.634  1.00  0.92           C  
ATOM     84  CG  LEU A   7       8.178   1.459  -1.705  1.00  0.92           C  
ATOM     85  CD1 LEU A   7       7.984   0.787  -3.036  1.00  0.92           C  
ATOM     86  CD2 LEU A   7       7.962   0.485  -0.548  1.00  0.92           C  
ATOM     87  H   LEU A   7       8.617   4.361  -1.342  1.00  0.92           H  
ATOM     88  HA  LEU A   7       9.582   2.356   0.479  1.00  0.92           H  
ATOM     89 1HB  LEU A   7       9.755   2.583  -2.533  1.00  0.92           H  
ATOM     90 2HB  LEU A   7      10.267   1.171  -1.624  1.00  0.92           H  
ATOM     91  HG  LEU A   7       7.463   2.276  -1.640  1.00  0.92           H  
ATOM     92 1HD1 LEU A   7       6.981   0.411  -3.103  1.00  0.92           H  
ATOM     93 2HD1 LEU A   7       8.144   1.505  -3.828  1.00  0.92           H  
ATOM     94 3HD1 LEU A   7       8.692  -0.032  -3.138  1.00  0.92           H  
ATOM     95 1HD2 LEU A   7       6.951   0.083  -0.593  1.00  0.92           H  
ATOM     96 2HD2 LEU A   7       8.681  -0.332  -0.621  1.00  0.92           H  
ATOM     97 3HD2 LEU A   7       8.103   1.009   0.397  1.00  0.92           H  
ATOM     98  N   VAL A   8      11.797   4.229  -1.058  1.00  0.89           N  
ATOM     99  CA  VAL A   8      13.212   4.535  -1.002  1.00  0.89           C  
ATOM    100  C   VAL A   8      13.595   4.899   0.398  1.00  0.89           C  
ATOM    101  O   VAL A   8      14.581   4.393   0.938  1.00  0.89           O  
ATOM    102  CB  VAL A   8      13.583   5.743  -1.848  1.00  0.89           C  
ATOM    103  CG1 VAL A   8      14.969   6.103  -1.586  1.00  0.89           C  
ATOM    104  CG2 VAL A   8      13.437   5.463  -3.187  1.00  0.89           C  
ATOM    105  H   VAL A   8      11.164   4.749  -1.665  1.00  0.89           H  
ATOM    106  HA  VAL A   8      13.768   3.663  -1.327  1.00  0.89           H  
ATOM    107  HB  VAL A   8      12.954   6.585  -1.574  1.00  0.89           H  
ATOM    108 1HG1 VAL A   8      15.245   6.978  -2.175  1.00  0.89           H  
ATOM    109 2HG1 VAL A   8      15.055   6.314  -0.544  1.00  0.89           H  
ATOM    110 3HG1 VAL A   8      15.598   5.276  -1.846  1.00  0.89           H  
ATOM    111 1HG2 VAL A   8      13.723   6.357  -3.720  1.00  0.89           H  
ATOM    112 2HG2 VAL A   8      14.080   4.637  -3.449  1.00  0.89           H  
ATOM    113 3HG2 VAL A   8      12.419   5.209  -3.407  1.00  0.89           H  
ATOM    114  N   LYS A   9      12.807   5.767   1.002  1.00  0.87           N  
ATOM    115  CA  LYS A   9      13.116   6.179   2.337  1.00  0.87           C  
ATOM    116  C   LYS A   9      13.132   4.975   3.268  1.00  0.87           C  
ATOM    117  O   LYS A   9      14.116   4.726   3.964  1.00  0.87           O  
ATOM    118  CB  LYS A   9      12.116   7.239   2.791  1.00  0.87           C  
ATOM    119  CG  LYS A   9      12.355   7.774   4.201  1.00  0.87           C  
ATOM    120  CD  LYS A   9      11.355   8.866   4.554  1.00  0.87           C  
ATOM    121  CE  LYS A   9      11.562   9.371   5.975  1.00  0.87           C  
ATOM    122  NZ  LYS A   9      10.580  10.433   6.335  1.00  0.87           N  
ATOM    123  H   LYS A   9      11.999   6.159   0.512  1.00  0.87           H  
ATOM    124  HA  LYS A   9      14.104   6.615   2.335  1.00  0.87           H  
ATOM    125 1HB  LYS A   9      12.150   8.081   2.096  1.00  0.87           H  
ATOM    126 2HB  LYS A   9      11.107   6.825   2.746  1.00  0.87           H  
ATOM    127 1HG  LYS A   9      12.256   6.955   4.914  1.00  0.87           H  
ATOM    128 2HG  LYS A   9      13.356   8.173   4.279  1.00  0.87           H  
ATOM    129 1HD  LYS A   9      11.470   9.699   3.859  1.00  0.87           H  
ATOM    130 2HD  LYS A   9      10.343   8.471   4.457  1.00  0.87           H  
ATOM    131 1HE  LYS A   9      11.453   8.539   6.669  1.00  0.87           H  
ATOM    132 2HE  LYS A   9      12.571   9.778   6.065  1.00  0.87           H  
ATOM    133 1HZ  LYS A   9      10.748  10.742   7.282  1.00  0.87           H  
ATOM    134 2HZ  LYS A   9      10.681  11.214   5.703  1.00  0.87           H  
ATOM    135 3HZ  LYS A   9       9.643  10.062   6.265  1.00  0.87           H  
ATOM    136  N   ARG A  10      12.073   4.169   3.230  1.00  0.85           N  
ATOM    137  CA  ARG A  10      11.991   3.004   4.097  1.00  0.85           C  
ATOM    138  C   ARG A  10      13.119   1.984   3.891  1.00  0.85           C  
ATOM    139  O   ARG A  10      13.673   1.467   4.854  1.00  0.85           O  
ATOM    140  CB  ARG A  10      10.666   2.290   3.887  1.00  0.85           C  
ATOM    141  CG  ARG A  10      10.429   1.132   4.826  1.00  0.85           C  
ATOM    142  CD  ARG A  10       9.160   0.435   4.586  1.00  0.85           C  
ATOM    143  NE  ARG A  10       8.915  -0.574   5.613  1.00  0.85           N  
ATOM    144  CZ  ARG A  10       8.260  -0.330   6.770  1.00  0.85           C  
ATOM    145  NH1 ARG A  10       7.783   0.872   7.016  1.00  0.85           N  
ATOM    146  NH2 ARG A  10       8.094  -1.293   7.652  1.00  0.85           N  
ATOM    147  H   ARG A  10      11.289   4.382   2.610  1.00  0.85           H  
ATOM    148  HA  ARG A  10      12.034   3.353   5.127  1.00  0.85           H  
ATOM    149 1HB  ARG A  10       9.851   2.999   4.012  1.00  0.85           H  
ATOM    150 2HB  ARG A  10      10.614   1.921   2.866  1.00  0.85           H  
ATOM    151 1HG  ARG A  10      11.218   0.406   4.673  1.00  0.85           H  
ATOM    152 2HG  ARG A  10      10.442   1.484   5.856  1.00  0.85           H  
ATOM    153 1HD  ARG A  10       8.337   1.148   4.598  1.00  0.85           H  
ATOM    154 2HD  ARG A  10       9.199  -0.064   3.617  1.00  0.85           H  
ATOM    155  HE  ARG A  10       9.291  -1.527   5.478  1.00  0.85           H  
ATOM    156 1HH1 ARG A  10       7.907   1.612   6.339  1.00  0.85           H  
ATOM    157 2HH1 ARG A  10       7.290   1.054   7.879  1.00  0.85           H  
ATOM    158 1HH2 ARG A  10       8.461  -2.218   7.457  1.00  0.85           H  
ATOM    159 2HH2 ARG A  10       7.608  -1.115   8.516  1.00  0.85           H  
ATOM    160  N   LEU A  11      13.449   1.682   2.639  1.00  0.83           N  
ATOM    161  CA  LEU A  11      14.420   0.645   2.308  1.00  0.83           C  
ATOM    162  C   LEU A  11      15.869   1.093   2.344  1.00  0.83           C  
ATOM    163  O   LEU A  11      16.761   0.254   2.451  1.00  0.83           O  
ATOM    164  CB  LEU A  11      14.130   0.120   0.903  1.00  0.83           C  
ATOM    165  CG  LEU A  11      13.058  -0.972   0.788  1.00  0.83           C  
ATOM    166  CD1 LEU A  11      11.817  -0.572   1.593  1.00  0.83           C  
ATOM    167  CD2 LEU A  11      12.678  -1.126  -0.663  1.00  0.83           C  
ATOM    168  H   LEU A  11      12.980   2.158   1.874  1.00  0.83           H  
ATOM    169  HA  LEU A  11      14.296  -0.164   3.019  1.00  0.83           H  
ATOM    170 1HB  LEU A  11      13.855   0.950   0.267  1.00  0.83           H  
ATOM    171 2HB  LEU A  11      15.059  -0.295   0.507  1.00  0.83           H  
ATOM    172  HG  LEU A  11      13.444  -1.902   1.157  1.00  0.83           H  
ATOM    173 1HD1 LEU A  11      11.050  -1.335   1.501  1.00  0.83           H  
ATOM    174 2HD1 LEU A  11      12.093  -0.464   2.637  1.00  0.83           H  
ATOM    175 3HD1 LEU A  11      11.427   0.361   1.217  1.00  0.83           H  
ATOM    176 1HD2 LEU A  11      11.915  -1.897  -0.760  1.00  0.83           H  
ATOM    177 2HD2 LEU A  11      12.288  -0.176  -1.034  1.00  0.83           H  
ATOM    178 3HD2 LEU A  11      13.558  -1.408  -1.241  1.00  0.83           H  
ATOM    179  N   HIS A  12      16.132   2.393   2.199  1.00  0.83           N  
ATOM    180  CA  HIS A  12      17.518   2.834   2.158  1.00  0.83           C  
ATOM    181  C   HIS A  12      17.935   3.893   3.179  1.00  0.83           C  
ATOM    182  O   HIS A  12      19.122   4.043   3.429  1.00  0.83           O  
ATOM    183  CB  HIS A  12      17.841   3.385   0.774  1.00  0.83           C  
ATOM    184  CG  HIS A  12      17.668   2.403  -0.339  1.00  0.83           C  
ATOM    185  ND1 HIS A  12      18.533   1.357  -0.546  1.00  0.83           N  
ATOM    186  CD2 HIS A  12      16.725   2.312  -1.304  1.00  0.83           C  
ATOM    187  CE1 HIS A  12      18.134   0.662  -1.600  1.00  0.83           C  
ATOM    188  NE2 HIS A  12      17.034   1.226  -2.081  1.00  0.83           N  
ATOM    189  H   HIS A  12      15.384   3.074   2.072  1.00  0.83           H  
ATOM    190  HA  HIS A  12      18.163   1.972   2.319  1.00  0.83           H  
ATOM    191 1HB  HIS A  12      17.202   4.244   0.568  1.00  0.83           H  
ATOM    192 2HB  HIS A  12      18.875   3.729   0.765  1.00  0.83           H  
ATOM    193  HD1 HIS A  12      19.361   1.157   0.018  1.00  0.83           H  
ATOM    194  HD2 HIS A  12      15.859   2.907  -1.532  1.00  0.83           H  
ATOM    195  HE1 HIS A  12      18.692  -0.211  -1.931  1.00  0.83           H  
ATOM    196  N   TYR A  13      17.032   4.703   3.728  1.00  0.87           N  
ATOM    197  CA  TYR A  13      17.533   5.805   4.557  1.00  0.87           C  
ATOM    198  C   TYR A  13      17.587   5.402   6.034  1.00  0.87           C  
ATOM    199  O   TYR A  13      16.649   4.786   6.544  1.00  0.87           O  
ATOM    200  CB  TYR A  13      16.622   7.028   4.421  1.00  0.87           C  
ATOM    201  CG  TYR A  13      16.527   7.683   3.038  1.00  0.87           C  
ATOM    202  CD1 TYR A  13      17.070   7.096   1.922  1.00  0.87           C  
ATOM    203  CD2 TYR A  13      15.820   8.863   2.905  1.00  0.87           C  
ATOM    204  CE1 TYR A  13      16.916   7.675   0.704  1.00  0.87           C  
ATOM    205  CE2 TYR A  13      15.662   9.452   1.672  1.00  0.87           C  
ATOM    206  CZ  TYR A  13      16.210   8.858   0.567  1.00  0.87           C  
ATOM    207  OH  TYR A  13      16.061   9.430  -0.675  1.00  0.87           O  
ATOM    208  H   TYR A  13      16.027   4.599   3.593  1.00  0.87           H  
ATOM    209  HA  TYR A  13      18.541   6.069   4.237  1.00  0.87           H  
ATOM    210 1HB  TYR A  13      15.613   6.747   4.723  1.00  0.87           H  
ATOM    211 2HB  TYR A  13      16.959   7.793   5.123  1.00  0.87           H  
ATOM    212  HD1 TYR A  13      17.614   6.184   1.998  1.00  0.87           H  
ATOM    213  HD2 TYR A  13      15.385   9.312   3.777  1.00  0.87           H  
ATOM    214  HE1 TYR A  13      17.347   7.199  -0.157  1.00  0.87           H  
ATOM    215  HE2 TYR A  13      15.098  10.380   1.574  1.00  0.87           H  
ATOM    216  HH  TYR A  13      16.600   8.956  -1.313  1.00  0.87           H  
ATOM    217  N   TYR A  14      18.651   5.783   6.747  1.00  0.94           N  
ATOM    218  CA  TYR A  14      18.660   5.505   8.186  1.00  0.94           C  
ATOM    219  C   TYR A  14      19.341   6.628   8.964  1.00  0.94           C  
ATOM    220  O   TYR A  14      20.057   6.391   9.938  1.00  0.94           O  
ATOM    221  CB  TYR A  14      19.352   4.177   8.454  1.00  0.94           C  
ATOM    222  CG  TYR A  14      18.921   3.509   9.735  1.00  0.94           C  
ATOM    223  CD1 TYR A  14      17.753   3.902  10.372  1.00  0.94           C  
ATOM    224  CD2 TYR A  14      19.638   2.462  10.220  1.00  0.94           C  
ATOM    225  CE1 TYR A  14      17.319   3.226  11.489  1.00  0.94           C  
ATOM    226  CE2 TYR A  14      19.202   1.787  11.336  1.00  0.94           C  
ATOM    227  CZ  TYR A  14      18.055   2.154  11.964  1.00  0.94           C  
ATOM    228  OH  TYR A  14      17.624   1.450  13.073  1.00  0.94           O  
ATOM    229  H   TYR A  14      19.439   6.242   6.282  1.00  0.94           H  
ATOM    230  HA  TYR A  14      17.629   5.444   8.534  1.00  0.94           H  
ATOM    231 1HB  TYR A  14      19.163   3.495   7.627  1.00  0.94           H  
ATOM    232 2HB  TYR A  14      20.420   4.339   8.495  1.00  0.94           H  
ATOM    233  HD1 TYR A  14      17.165   4.731   9.981  1.00  0.94           H  
ATOM    234  HD2 TYR A  14      20.538   2.165   9.704  1.00  0.94           H  
ATOM    235  HE1 TYR A  14      16.396   3.526  11.983  1.00  0.94           H  
ATOM    236  HE2 TYR A  14      19.746   0.957  11.713  1.00  0.94           H  
ATOM    237  HH  TYR A  14      16.837   1.866  13.431  1.00  0.94           H  
ATOM    238  N   SER A  15      19.041   7.865   8.593  1.00  1.06           N  
ATOM    239  CA  SER A  15      19.673   9.040   9.204  1.00  1.06           C  
ATOM    240  C   SER A  15      19.334   9.245  10.683  1.00  1.06           C  
ATOM    241  O   SER A  15      20.008   9.994  11.388  1.00  1.06           O  
ATOM    242  CB  SER A  15      19.293  10.275   8.426  1.00  1.06           C  
ATOM    243  OG  SER A  15      17.928  10.568   8.579  1.00  1.06           O  
ATOM    244  H   SER A  15      18.404   7.995   7.820  1.00  1.06           H  
ATOM    245  HA  SER A  15      20.755   8.911   9.126  1.00  1.06           H  
ATOM    246 1HB  SER A  15      19.897  11.117   8.757  1.00  1.06           H  
ATOM    247 2HB  SER A  15      19.514  10.110   7.375  1.00  1.06           H  
ATOM    248  HG  SER A  15      17.795  10.682   9.524  1.00  1.06           H  
ATOM    249  N   SER A  16      18.275   8.590  11.151  1.00  1.23           N  
ATOM    250  CA  SER A  16      17.844   8.694  12.538  1.00  1.23           C  
ATOM    251  C   SER A  16      18.700   7.883  13.521  1.00  1.23           C  
ATOM    252  O   SER A  16      18.564   8.053  14.735  1.00  1.23           O  
ATOM    253  CB  SER A  16      16.399   8.258  12.651  1.00  1.23           C  
ATOM    254  OG  SER A  16      16.269   6.903  12.343  1.00  1.23           O  
ATOM    255  H   SER A  16      17.765   7.993  10.520  1.00  1.23           H  
ATOM    256  HA  SER A  16      17.908   9.744  12.830  1.00  1.23           H  
ATOM    257 1HB  SER A  16      16.054   8.434  13.670  1.00  1.23           H  
ATOM    258 2HB  SER A  16      15.777   8.853  11.985  1.00  1.23           H  
ATOM    259  HG  SER A  16      17.047   6.485  12.723  1.00  1.23           H  
ATOM    260  N   VAL A  17      19.548   6.984  13.009  1.00  1.43           N  
ATOM    261  CA  VAL A  17      20.370   6.140  13.876  1.00  1.43           C  
ATOM    262  C   VAL A  17      21.867   6.270  13.572  1.00  1.43           C  
ATOM    263  O   VAL A  17      22.306   6.190  12.428  1.00  1.43           O  
ATOM    264  CB  VAL A  17      19.898   4.682  13.813  1.00  1.43           C  
ATOM    265  CG1 VAL A  17      20.786   3.824  14.629  1.00  1.43           C  
ATOM    266  CG2 VAL A  17      18.485   4.597  14.387  1.00  1.43           C  
ATOM    267  H   VAL A  17      19.643   6.887  11.995  1.00  1.43           H  
ATOM    268  HA  VAL A  17      20.222   6.471  14.902  1.00  1.43           H  
ATOM    269  HB  VAL A  17      19.929   4.333  12.787  1.00  1.43           H  
ATOM    270 1HG1 VAL A  17      20.443   2.790  14.578  1.00  1.43           H  
ATOM    271 2HG1 VAL A  17      21.767   3.897  14.246  1.00  1.43           H  
ATOM    272 3HG1 VAL A  17      20.774   4.162  15.664  1.00  1.43           H  
ATOM    273 1HG2 VAL A  17      18.147   3.578  14.376  1.00  1.43           H  
ATOM    274 2HG2 VAL A  17      18.496   4.956  15.416  1.00  1.43           H  
ATOM    275 3HG2 VAL A  17      17.811   5.198  13.809  1.00  1.43           H  
ATOM    276  N   ASP A  18      22.667   6.425  14.623  1.00  1.61           N  
ATOM    277  CA  ASP A  18      24.098   6.698  14.482  1.00  1.61           C  
ATOM    278  C   ASP A  18      25.009   5.529  14.114  1.00  1.61           C  
ATOM    279  O   ASP A  18      25.884   5.146  14.886  1.00  1.61           O  
ATOM    280  CB  ASP A  18      24.610   7.303  15.783  1.00  1.61           C  
ATOM    281  CG  ASP A  18      24.038   8.683  16.048  1.00  1.61           C  
ATOM    282  OD1 ASP A  18      23.937   9.457  15.127  1.00  1.61           O  
ATOM    283  OD2 ASP A  18      23.680   8.940  17.168  1.00  1.61           O  
ATOM    284  H   ASP A  18      22.258   6.422  15.546  1.00  1.61           H  
ATOM    285  HA  ASP A  18      24.206   7.450  13.698  1.00  1.61           H  
ATOM    286 1HB  ASP A  18      24.354   6.647  16.617  1.00  1.61           H  
ATOM    287 2HB  ASP A  18      25.698   7.374  15.746  1.00  1.61           H  
ATOM    288  N   GLU A  19      24.799   4.995  12.917  1.00  1.73           N  
ATOM    289  CA  GLU A  19      25.636   3.937  12.334  1.00  1.73           C  
ATOM    290  C   GLU A  19      26.118   2.847  13.304  1.00  1.73           C  
ATOM    291  O   GLU A  19      27.318   2.767  13.556  1.00  1.73           O  
ATOM    292  CB  GLU A  19      26.875   4.588  11.719  1.00  1.73           C  
ATOM    293  CG  GLU A  19      26.579   5.632  10.658  1.00  1.73           C  
ATOM    294  CD  GLU A  19      27.816   6.264  10.086  1.00  1.73           C  
ATOM    295  OE1 GLU A  19      28.697   5.546   9.669  1.00  1.73           O  
ATOM    296  OE2 GLU A  19      27.877   7.482  10.061  1.00  1.73           O  
ATOM    297  H   GLU A  19      24.017   5.381  12.386  1.00  1.73           H  
ATOM    298  HA  GLU A  19      25.064   3.454  11.544  1.00  1.73           H  
ATOM    299 1HB  GLU A  19      27.468   5.059  12.504  1.00  1.73           H  
ATOM    300 2HB  GLU A  19      27.492   3.818  11.259  1.00  1.73           H  
ATOM    301 1HG  GLU A  19      26.046   5.150   9.856  1.00  1.73           H  
ATOM    302 2HG  GLU A  19      25.933   6.402  11.078  1.00  1.73           H  
ATOM    303  N   PRO A  20      25.245   1.991  13.856  1.00  1.73           N  
ATOM    304  CA  PRO A  20      25.602   0.974  14.826  1.00  1.73           C  
ATOM    305  C   PRO A  20      26.665   0.073  14.228  1.00  1.73           C  
ATOM    306  O   PRO A  20      26.573  -0.285  13.060  1.00  1.73           O  
ATOM    307  CB  PRO A  20      24.287   0.208  15.008  1.00  1.73           C  
ATOM    308  CG  PRO A  20      23.226   1.205  14.622  1.00  1.73           C  
ATOM    309  CD  PRO A  20      23.853   1.971  13.456  1.00  1.73           C  
ATOM    310  HA  PRO A  20      25.946   1.448  15.756  1.00  1.73           H  
ATOM    311 1HB  PRO A  20      24.294  -0.680  14.372  1.00  1.73           H  
ATOM    312 2HB  PRO A  20      24.192  -0.141  16.047  1.00  1.73           H  
ATOM    313 1HG  PRO A  20      22.290   0.698  14.360  1.00  1.73           H  
ATOM    314 2HG  PRO A  20      23.004   1.855  15.479  1.00  1.73           H  
ATOM    315 1HD  PRO A  20      23.750   1.424  12.512  1.00  1.73           H  
ATOM    316 2HD  PRO A  20      23.445   2.942  13.387  1.00  1.73           H  
ATOM    317  N   GLU A  21      27.645  -0.325  15.035  1.00  1.61           N  
ATOM    318  CA  GLU A  21      28.721  -1.205  14.565  1.00  1.61           C  
ATOM    319  C   GLU A  21      28.477  -2.664  14.930  1.00  1.61           C  
ATOM    320  O   GLU A  21      29.329  -3.525  14.710  1.00  1.61           O  
ATOM    321  CB  GLU A  21      30.066  -0.758  15.140  1.00  1.61           C  
ATOM    322  CG  GLU A  21      30.523   0.630  14.684  1.00  1.61           C  
ATOM    323  CD  GLU A  21      31.871   1.035  15.258  1.00  1.61           C  
ATOM    324  OE1 GLU A  21      32.420   0.279  16.025  1.00  1.61           O  
ATOM    325  OE2 GLU A  21      32.350   2.093  14.920  1.00  1.61           O  
ATOM    326  H   GLU A  21      27.669   0.009  15.987  1.00  1.61           H  
ATOM    327  HA  GLU A  21      28.771  -1.134  13.476  1.00  1.61           H  
ATOM    328 1HB  GLU A  21      30.011  -0.752  16.228  1.00  1.61           H  
ATOM    329 2HB  GLU A  21      30.837  -1.473  14.854  1.00  1.61           H  
ATOM    330 1HG  GLU A  21      30.586   0.634  13.594  1.00  1.61           H  
ATOM    331 2HG  GLU A  21      29.769   1.364  14.975  1.00  1.61           H  
ATOM    332  N   THR A  22      27.335  -2.926  15.539  1.00  1.41           N  
ATOM    333  CA  THR A  22      27.011  -4.261  16.006  1.00  1.41           C  
ATOM    334  C   THR A  22      26.968  -5.289  14.881  1.00  1.41           C  
ATOM    335  O   THR A  22      26.457  -5.002  13.789  1.00  1.41           O  
ATOM    336  CB  THR A  22      25.634  -4.271  16.693  1.00  1.41           C  
ATOM    337  OG1 THR A  22      25.346  -5.590  17.205  1.00  1.41           O  
ATOM    338  CG2 THR A  22      24.563  -3.896  15.691  1.00  1.41           C  
ATOM    339  H   THR A  22      26.679  -2.172  15.674  1.00  1.41           H  
ATOM    340  HA  THR A  22      27.773  -4.523  16.730  1.00  1.41           H  
ATOM    341  HB  THR A  22      25.632  -3.559  17.516  1.00  1.41           H  
ATOM    342  HG1 THR A  22      25.313  -6.247  16.443  1.00  1.41           H  
ATOM    343 1HG2 THR A  22      23.588  -3.903  16.173  1.00  1.41           H  
ATOM    344 2HG2 THR A  22      24.768  -2.906  15.293  1.00  1.41           H  
ATOM    345 3HG2 THR A  22      24.577  -4.626  14.892  1.00  1.41           H  
ATOM    346  N   PRO A  23      27.439  -6.518  15.114  1.00  1.20           N  
ATOM    347  CA  PRO A  23      27.308  -7.589  14.186  1.00  1.20           C  
ATOM    348  C   PRO A  23      25.830  -7.817  14.165  1.00  1.20           C  
ATOM    349  O   PRO A  23      25.144  -7.446  15.128  1.00  1.20           O  
ATOM    350  CB  PRO A  23      28.134  -8.722  14.790  1.00  1.20           C  
ATOM    351  CG  PRO A  23      28.175  -8.412  16.276  1.00  1.20           C  
ATOM    352  CD  PRO A  23      28.155  -6.882  16.363  1.00  1.20           C  
ATOM    353  HA  PRO A  23      27.684  -7.274  13.198  1.00  1.20           H  
ATOM    354 1HB  PRO A  23      27.649  -9.689  14.574  1.00  1.20           H  
ATOM    355 2HB  PRO A  23      29.133  -8.750  14.330  1.00  1.20           H  
ATOM    356 1HG  PRO A  23      27.309  -8.875  16.777  1.00  1.20           H  
ATOM    357 2HG  PRO A  23      29.076  -8.854  16.729  1.00  1.20           H  
ATOM    358 1HD  PRO A  23      27.601  -6.612  17.265  1.00  1.20           H  
ATOM    359 2HD  PRO A  23      29.177  -6.465  16.353  1.00  1.20           H  
ATOM    360  N   ASP A  24      25.335  -8.349  13.060  1.00  1.02           N  
ATOM    361  CA  ASP A  24      23.915  -8.609  12.839  1.00  1.02           C  
ATOM    362  C   ASP A  24      23.076  -7.327  12.684  1.00  1.02           C  
ATOM    363  O   ASP A  24      21.857  -7.415  12.495  1.00  1.02           O  
ATOM    364  CB  ASP A  24      23.335  -9.490  13.958  1.00  1.02           C  
ATOM    365  CG  ASP A  24      23.950 -10.922  13.988  1.00  1.02           C  
ATOM    366  OD1 ASP A  24      24.103 -11.517  12.933  1.00  1.02           O  
ATOM    367  OD2 ASP A  24      24.269 -11.404  15.044  1.00  1.02           O  
ATOM    368  H   ASP A  24      25.977  -8.605  12.321  1.00  1.02           H  
ATOM    369  HA  ASP A  24      23.827  -9.170  11.907  1.00  1.02           H  
ATOM    370 1HB  ASP A  24      23.443  -9.032  14.933  1.00  1.02           H  
ATOM    371 2HB  ASP A  24      22.262  -9.596  13.786  1.00  1.02           H  
ATOM    372  N   PHE A  25      23.730  -6.157  12.569  1.00  0.88           N  
ATOM    373  CA  PHE A  25      23.020  -4.906  12.324  1.00  0.88           C  
ATOM    374  C   PHE A  25      22.037  -4.976  11.185  1.00  0.88           C  
ATOM    375  O   PHE A  25      20.871  -4.593  11.333  1.00  0.88           O  
ATOM    376  CB  PHE A  25      24.006  -3.794  11.961  1.00  0.88           C  
ATOM    377  CG  PHE A  25      23.335  -2.620  11.396  1.00  0.88           C  
ATOM    378  CD1 PHE A  25      22.651  -1.748  12.176  1.00  0.88           C  
ATOM    379  CD2 PHE A  25      23.388  -2.405  10.022  1.00  0.88           C  
ATOM    380  CE1 PHE A  25      22.017  -0.684  11.608  1.00  0.88           C  
ATOM    381  CE2 PHE A  25      22.755  -1.355   9.442  1.00  0.88           C  
ATOM    382  CZ  PHE A  25      22.062  -0.490  10.232  1.00  0.88           C  
ATOM    383  H   PHE A  25      24.735  -6.099  12.742  1.00  0.88           H  
ATOM    384  HA  PHE A  25      22.480  -4.635  13.234  1.00  0.88           H  
ATOM    385 1HB  PHE A  25      24.565  -3.481  12.831  1.00  0.88           H  
ATOM    386 2HB  PHE A  25      24.727  -4.164  11.231  1.00  0.88           H  
ATOM    387  HD1 PHE A  25      22.609  -1.912  13.252  1.00  0.88           H  
ATOM    388  HD2 PHE A  25      23.944  -3.104   9.412  1.00  0.88           H  
ATOM    389  HE1 PHE A  25      21.483  -0.002  12.242  1.00  0.88           H  
ATOM    390  HE2 PHE A  25      22.800  -1.210   8.361  1.00  0.88           H  
ATOM    391  HZ  PHE A  25      21.562   0.341   9.780  1.00  0.88           H  
ATOM    392  N   CYS A  26      22.490  -5.476  10.047  1.00  0.80           N  
ATOM    393  CA  CYS A  26      21.609  -5.512   8.901  1.00  0.80           C  
ATOM    394  C   CYS A  26      20.474  -6.505   9.073  1.00  0.80           C  
ATOM    395  O   CYS A  26      19.428  -6.349   8.450  1.00  0.80           O  
ATOM    396  CB  CYS A  26      22.379  -5.878   7.641  1.00  0.80           C  
ATOM    397  SG  CYS A  26      23.473  -4.602   7.030  1.00  0.80           S  
ATOM    398  H   CYS A  26      23.442  -5.799   9.970  1.00  0.80           H  
ATOM    399  HA  CYS A  26      21.184  -4.522   8.762  1.00  0.80           H  
ATOM    400 1HB  CYS A  26      22.972  -6.773   7.822  1.00  0.80           H  
ATOM    401 2HB  CYS A  26      21.666  -6.112   6.861  1.00  0.80           H  
ATOM    402  N   ASN A  27      20.643  -7.550   9.890  1.00  0.76           N  
ATOM    403  CA  ASN A  27      19.560  -8.517   9.980  1.00  0.76           C  
ATOM    404  C   ASN A  27      18.401  -7.820  10.623  1.00  0.76           C  
ATOM    405  O   ASN A  27      17.258  -7.936  10.182  1.00  0.76           O  
ATOM    406  CB  ASN A  27      19.907  -9.697  10.856  1.00  0.76           C  
ATOM    407  CG  ASN A  27      20.904 -10.572  10.322  1.00  0.76           C  
ATOM    408  OD1 ASN A  27      21.199 -10.563   9.138  1.00  0.76           O  
ATOM    409  ND2 ASN A  27      21.455 -11.361  11.190  1.00  0.76           N  
ATOM    410  H   ASN A  27      21.467  -7.646  10.473  1.00  0.76           H  
ATOM    411  HA  ASN A  27      19.264  -8.845   8.982  1.00  0.76           H  
ATOM    412 1HB  ASN A  27      20.254  -9.334  11.823  1.00  0.76           H  
ATOM    413 2HB  ASN A  27      19.000 -10.279  11.041  1.00  0.76           H  
ATOM    414 1HD2 ASN A  27      22.172 -11.995  10.921  1.00  0.76           H  
ATOM    415 2HD2 ASN A  27      21.155 -11.337  12.143  1.00  0.76           H  
ATOM    416  N   LYS A  28      18.725  -7.052  11.663  1.00  0.76           N  
ATOM    417  CA  LYS A  28      17.713  -6.360  12.429  1.00  0.76           C  
ATOM    418  C   LYS A  28      17.041  -5.286  11.601  1.00  0.76           C  
ATOM    419  O   LYS A  28      15.816  -5.206  11.561  1.00  0.76           O  
ATOM    420  CB  LYS A  28      18.331  -5.728  13.674  1.00  0.76           C  
ATOM    421  CG  LYS A  28      17.323  -5.013  14.589  1.00  0.76           C  
ATOM    422  CD  LYS A  28      16.333  -6.004  15.218  1.00  0.76           C  
ATOM    423  CE  LYS A  28      15.552  -5.375  16.392  1.00  0.76           C  
ATOM    424  NZ  LYS A  28      14.544  -4.351  15.947  1.00  0.76           N  
ATOM    425  H   LYS A  28      19.708  -6.991  11.940  1.00  0.76           H  
ATOM    426  HA  LYS A  28      16.951  -7.079  12.731  1.00  0.76           H  
ATOM    427 1HB  LYS A  28      18.838  -6.496  14.257  1.00  0.76           H  
ATOM    428 2HB  LYS A  28      19.088  -5.000  13.370  1.00  0.76           H  
ATOM    429 1HG  LYS A  28      17.853  -4.483  15.377  1.00  0.76           H  
ATOM    430 2HG  LYS A  28      16.756  -4.283  14.000  1.00  0.76           H  
ATOM    431 1HD  LYS A  28      15.610  -6.312  14.454  1.00  0.76           H  
ATOM    432 2HD  LYS A  28      16.864  -6.886  15.569  1.00  0.76           H  
ATOM    433 1HE  LYS A  28      15.035  -6.162  16.935  1.00  0.76           H  
ATOM    434 2HE  LYS A  28      16.263  -4.893  17.060  1.00  0.76           H  
ATOM    435 1HZ  LYS A  28      14.063  -3.970  16.733  1.00  0.76           H  
ATOM    436 2HZ  LYS A  28      14.954  -3.579  15.413  1.00  0.76           H  
ATOM    437 3HZ  LYS A  28      13.854  -4.763  15.312  1.00  0.76           H  
ATOM    438  N   TYR A  29      17.824  -4.488  10.879  1.00  0.79           N  
ATOM    439  CA  TYR A  29      17.181  -3.405  10.159  1.00  0.79           C  
ATOM    440  C   TYR A  29      16.343  -3.982   9.009  1.00  0.79           C  
ATOM    441  O   TYR A  29      15.208  -3.558   8.789  1.00  0.79           O  
ATOM    442  CB  TYR A  29      18.195  -2.327   9.749  1.00  0.79           C  
ATOM    443  CG  TYR A  29      17.498  -1.025   9.321  1.00  0.79           C  
ATOM    444  CD1 TYR A  29      16.359  -0.627  10.006  1.00  0.79           C  
ATOM    445  CD2 TYR A  29      18.002  -0.214   8.347  1.00  0.79           C  
ATOM    446  CE1 TYR A  29      15.717   0.540   9.681  1.00  0.79           C  
ATOM    447  CE2 TYR A  29      17.353   0.970   8.010  1.00  0.79           C  
ATOM    448  CZ  TYR A  29      16.211   1.340   8.671  1.00  0.79           C  
ATOM    449  OH  TYR A  29      15.551   2.511   8.345  1.00  0.79           O  
ATOM    450  H   TYR A  29      18.842  -4.592  10.894  1.00  0.79           H  
ATOM    451  HA  TYR A  29      16.485  -2.919  10.842  1.00  0.79           H  
ATOM    452 1HB  TYR A  29      18.867  -2.108  10.583  1.00  0.79           H  
ATOM    453 2HB  TYR A  29      18.805  -2.689   8.917  1.00  0.79           H  
ATOM    454  HD1 TYR A  29      15.962  -1.251  10.806  1.00  0.79           H  
ATOM    455  HD2 TYR A  29      18.905  -0.497   7.841  1.00  0.79           H  
ATOM    456  HE1 TYR A  29      14.817   0.832  10.220  1.00  0.79           H  
ATOM    457  HE2 TYR A  29      17.749   1.612   7.228  1.00  0.79           H  
ATOM    458  HH  TYR A  29      15.969   2.931   7.571  1.00  0.79           H  
ATOM    459  N   VAL A  30      16.855  -4.989   8.307  1.00  0.83           N  
ATOM    460  CA  VAL A  30      16.087  -5.594   7.229  1.00  0.83           C  
ATOM    461  C   VAL A  30      14.770  -6.188   7.773  1.00  0.83           C  
ATOM    462  O   VAL A  30      13.698  -5.932   7.205  1.00  0.83           O  
ATOM    463  CB  VAL A  30      16.981  -6.647   6.523  1.00  0.83           C  
ATOM    464  CG1 VAL A  30      16.220  -7.521   5.541  1.00  0.83           C  
ATOM    465  CG2 VAL A  30      18.078  -5.863   5.744  1.00  0.83           C  
ATOM    466  H   VAL A  30      17.789  -5.350   8.502  1.00  0.83           H  
ATOM    467  HA  VAL A  30      15.844  -4.820   6.506  1.00  0.83           H  
ATOM    468  HB  VAL A  30      17.421  -7.301   7.279  1.00  0.83           H  
ATOM    469 1HG1 VAL A  30      16.908  -8.234   5.085  1.00  0.83           H  
ATOM    470 2HG1 VAL A  30      15.437  -8.058   6.067  1.00  0.83           H  
ATOM    471 3HG1 VAL A  30      15.800  -6.920   4.774  1.00  0.83           H  
ATOM    472 1HG2 VAL A  30      18.742  -6.545   5.242  1.00  0.83           H  
ATOM    473 2HG2 VAL A  30      17.599  -5.224   5.004  1.00  0.83           H  
ATOM    474 3HG2 VAL A  30      18.650  -5.244   6.430  1.00  0.83           H  
ATOM    475  N   GLU A  31      14.813  -6.909   8.908  1.00  0.88           N  
ATOM    476  CA  GLU A  31      13.561  -7.422   9.465  1.00  0.88           C  
ATOM    477  C   GLU A  31      12.602  -6.307   9.905  1.00  0.88           C  
ATOM    478  O   GLU A  31      11.405  -6.381   9.607  1.00  0.88           O  
ATOM    479  CB  GLU A  31      13.818  -8.350  10.667  1.00  0.88           C  
ATOM    480  CG  GLU A  31      14.418  -9.721  10.316  1.00  0.88           C  
ATOM    481  CD  GLU A  31      14.692 -10.580  11.541  1.00  0.88           C  
ATOM    482  OE1 GLU A  31      14.518 -10.104  12.639  1.00  0.88           O  
ATOM    483  OE2 GLU A  31      15.066 -11.714  11.369  1.00  0.88           O  
ATOM    484  H   GLU A  31      15.700  -7.115   9.370  1.00  0.88           H  
ATOM    485  HA  GLU A  31      13.065  -8.005   8.693  1.00  0.88           H  
ATOM    486 1HB  GLU A  31      14.506  -7.854  11.358  1.00  0.88           H  
ATOM    487 2HB  GLU A  31      12.884  -8.516  11.201  1.00  0.88           H  
ATOM    488 1HG  GLU A  31      13.722 -10.250   9.670  1.00  0.88           H  
ATOM    489 2HG  GLU A  31      15.342  -9.576   9.758  1.00  0.88           H  
ATOM    490  N   ASP A  32      13.123  -5.235  10.530  1.00  0.93           N  
ATOM    491  CA  ASP A  32      12.286  -4.121  11.003  1.00  0.93           C  
ATOM    492  C   ASP A  32      11.538  -3.440   9.864  1.00  0.93           C  
ATOM    493  O   ASP A  32      10.410  -2.969  10.031  1.00  0.93           O  
ATOM    494  CB  ASP A  32      13.109  -3.063  11.770  1.00  0.93           C  
ATOM    495  CG  ASP A  32      13.543  -3.484  13.207  1.00  0.93           C  
ATOM    496  OD1 ASP A  32      13.053  -4.470  13.729  1.00  0.93           O  
ATOM    497  OD2 ASP A  32      14.351  -2.792  13.824  1.00  0.93           O  
ATOM    498  H   ASP A  32      14.124  -5.213  10.728  1.00  0.93           H  
ATOM    499  HA  ASP A  32      11.545  -4.527  11.689  1.00  0.93           H  
ATOM    500 1HB  ASP A  32      14.009  -2.847  11.193  1.00  0.93           H  
ATOM    501 2HB  ASP A  32      12.538  -2.139  11.830  1.00  0.93           H  
ATOM    502  N   LEU A  33      12.157  -3.416   8.694  1.00  1.00           N  
ATOM    503  CA  LEU A  33      11.579  -2.789   7.523  1.00  1.00           C  
ATOM    504  C   LEU A  33      10.611  -3.692   6.751  1.00  1.00           C  
ATOM    505  O   LEU A  33       9.973  -3.241   5.790  1.00  1.00           O  
ATOM    506  CB  LEU A  33      12.709  -2.368   6.607  1.00  1.00           C  
ATOM    507  CG  LEU A  33      13.624  -1.333   7.165  1.00  1.00           C  
ATOM    508  CD1 LEU A  33      14.747  -1.145   6.191  1.00  1.00           C  
ATOM    509  CD2 LEU A  33      12.846  -0.088   7.422  1.00  1.00           C  
ATOM    510  H   LEU A  33      13.103  -3.802   8.630  1.00  1.00           H  
ATOM    511  HA  LEU A  33      11.041  -1.903   7.849  1.00  1.00           H  
ATOM    512 1HB  LEU A  33      13.315  -3.250   6.399  1.00  1.00           H  
ATOM    513 2HB  LEU A  33      12.295  -1.989   5.673  1.00  1.00           H  
ATOM    514  HG  LEU A  33      14.041  -1.654   8.099  1.00  1.00           H  
ATOM    515 1HD1 LEU A  33      15.422  -0.400   6.557  1.00  1.00           H  
ATOM    516 2HD1 LEU A  33      15.275  -2.088   6.077  1.00  1.00           H  
ATOM    517 3HD1 LEU A  33      14.353  -0.834   5.242  1.00  1.00           H  
ATOM    518 1HD2 LEU A  33      13.496   0.681   7.817  1.00  1.00           H  
ATOM    519 2HD2 LEU A  33      12.425   0.246   6.520  1.00  1.00           H  
ATOM    520 3HD2 LEU A  33      12.051  -0.298   8.139  1.00  1.00           H  
ATOM    521  N   GLY A  34      10.468  -4.957   7.170  1.00  1.08           N  
ATOM    522  CA  GLY A  34       9.594  -5.896   6.471  1.00  1.08           C  
ATOM    523  C   GLY A  34      10.221  -6.443   5.186  1.00  1.08           C  
ATOM    524  O   GLY A  34       9.518  -6.886   4.277  1.00  1.08           O  
ATOM    525  H   GLY A  34      10.966  -5.289   7.996  1.00  1.08           H  
ATOM    526 1HA  GLY A  34       9.362  -6.719   7.145  1.00  1.08           H  
ATOM    527 2HA  GLY A  34       8.651  -5.405   6.237  1.00  1.08           H  
ATOM    528  N   LEU A  35      11.548  -6.429   5.113  1.00  1.16           N  
ATOM    529  CA  LEU A  35      12.289  -6.851   3.927  1.00  1.16           C  
ATOM    530  C   LEU A  35      12.761  -8.308   4.002  1.00  1.16           C  
ATOM    531  O   LEU A  35      13.613  -8.763   3.225  1.00  1.16           O  
ATOM    532  CB  LEU A  35      13.433  -5.878   3.744  1.00  1.16           C  
ATOM    533  CG  LEU A  35      13.022  -4.470   3.499  1.00  1.16           C  
ATOM    534  CD1 LEU A  35      14.264  -3.600   3.425  1.00  1.16           C  
ATOM    535  CD2 LEU A  35      12.197  -4.408   2.241  1.00  1.16           C  
ATOM    536  H   LEU A  35      12.099  -6.093   5.908  1.00  1.16           H  
ATOM    537  HA  LEU A  35      11.630  -6.757   3.066  1.00  1.16           H  
ATOM    538 1HB  LEU A  35      13.963  -5.842   4.673  1.00  1.16           H  
ATOM    539 2HB  LEU A  35      14.095  -6.214   2.966  1.00  1.16           H  
ATOM    540  HG  LEU A  35      12.417  -4.127   4.328  1.00  1.16           H  
ATOM    541 1HD1 LEU A  35      13.977  -2.569   3.278  1.00  1.16           H  
ATOM    542 2HD1 LEU A  35      14.815  -3.687   4.357  1.00  1.16           H  
ATOM    543 3HD1 LEU A  35      14.895  -3.929   2.600  1.00  1.16           H  
ATOM    544 1HD2 LEU A  35      11.878  -3.402   2.071  1.00  1.16           H  
ATOM    545 2HD2 LEU A  35      12.788  -4.751   1.394  1.00  1.16           H  
ATOM    546 3HD2 LEU A  35      11.318  -5.045   2.353  1.00  1.16           H  
ATOM    547  N   ALA A  36      12.202  -9.017   4.977  1.00  1.22           N  
ATOM    548  CA  ALA A  36      12.433 -10.430   5.222  1.00  1.22           C  
ATOM    549  C   ALA A  36      11.090 -11.132   5.444  1.00  1.22           C  
ATOM    550  O   ALA A  36      10.990 -12.052   6.258  1.00  1.22           O  
ATOM    551  CB  ALA A  36      13.333 -10.621   6.427  1.00  1.22           C  
ATOM    552  H   ALA A  36      11.545  -8.539   5.572  1.00  1.22           H  
ATOM    553  HA  ALA A  36      12.904 -10.867   4.344  1.00  1.22           H  
ATOM    554 1HB  ALA A  36      13.493 -11.686   6.590  1.00  1.22           H  
ATOM    555 2HB  ALA A  36      14.288 -10.134   6.253  1.00  1.22           H  
ATOM    556 3HB  ALA A  36      12.859 -10.189   7.304  1.00  1.22           H  
ATOM    557  N   VAL A  37      10.051 -10.672   4.743  1.00  1.24           N  
ATOM    558  CA  VAL A  37       8.708 -11.243   4.874  1.00  1.24           C  
ATOM    559  C   VAL A  37       8.319 -12.030   3.627  1.00  1.24           C  
ATOM    560  O   VAL A  37       8.149 -13.247   3.682  1.00  1.24           O  
ATOM    561  CB  VAL A  37       7.692 -10.123   5.141  1.00  1.24           C  
ATOM    562  CG1 VAL A  37       6.284 -10.692   5.232  1.00  1.24           C  
ATOM    563  CG2 VAL A  37       8.083  -9.420   6.426  1.00  1.24           C  
ATOM    564  H   VAL A  37      10.211  -9.924   4.083  1.00  1.24           H  
ATOM    565  HA  VAL A  37       8.703 -11.923   5.726  1.00  1.24           H  
ATOM    566  HB  VAL A  37       7.713  -9.409   4.317  1.00  1.24           H  
ATOM    567 1HG1 VAL A  37       5.579  -9.883   5.418  1.00  1.24           H  
ATOM    568 2HG1 VAL A  37       6.026 -11.189   4.298  1.00  1.24           H  
ATOM    569 3HG1 VAL A  37       6.236 -11.411   6.049  1.00  1.24           H  
ATOM    570 1HG2 VAL A  37       7.383  -8.610   6.623  1.00  1.24           H  
ATOM    571 2HG2 VAL A  37       8.063 -10.132   7.250  1.00  1.24           H  
ATOM    572 3HG2 VAL A  37       9.083  -9.015   6.323  1.00  1.24           H  
ATOM    573  N   ASP A  38       8.221 -11.360   2.476  1.00  1.21           N  
ATOM    574  CA  ASP A  38       7.932 -12.070   1.230  1.00  1.21           C  
ATOM    575  C   ASP A  38       9.273 -12.590   0.733  1.00  1.21           C  
ATOM    576  O   ASP A  38       9.867 -12.043  -0.197  1.00  1.21           O  
ATOM    577  CB  ASP A  38       7.291 -11.142   0.189  1.00  1.21           C  
ATOM    578  CG  ASP A  38       6.741 -11.873  -1.068  1.00  1.21           C  
ATOM    579  OD1 ASP A  38       6.513 -13.061  -1.008  1.00  1.21           O  
ATOM    580  OD2 ASP A  38       6.552 -11.216  -2.068  1.00  1.21           O  
ATOM    581  H   ASP A  38       8.356 -10.363   2.461  1.00  1.21           H  
ATOM    582  HA  ASP A  38       7.272 -12.916   1.427  1.00  1.21           H  
ATOM    583 1HB  ASP A  38       6.473 -10.592   0.652  1.00  1.21           H  
ATOM    584 2HB  ASP A  38       8.030 -10.410  -0.139  1.00  1.21           H  
ATOM    585  N   TYR A  39       9.759 -13.618   1.411  1.00  1.15           N  
ATOM    586  CA  TYR A  39      11.107 -14.123   1.231  1.00  1.15           C  
ATOM    587  C   TYR A  39      12.053 -12.996   1.615  1.00  1.15           C  
ATOM    588  O   TYR A  39      11.767 -12.285   2.577  1.00  1.15           O  
ATOM    589  CB  TYR A  39      11.311 -14.708  -0.160  1.00  1.15           C  
ATOM    590  CG  TYR A  39      10.483 -15.945  -0.288  1.00  1.15           C  
ATOM    591  CD1 TYR A  39       9.193 -15.879  -0.789  1.00  1.15           C  
ATOM    592  CD2 TYR A  39      11.004 -17.154   0.137  1.00  1.15           C  
ATOM    593  CE1 TYR A  39       8.431 -17.027  -0.868  1.00  1.15           C  
ATOM    594  CE2 TYR A  39      10.246 -18.300   0.058  1.00  1.15           C  
ATOM    595  CZ  TYR A  39       8.962 -18.241  -0.442  1.00  1.15           C  
ATOM    596  OH  TYR A  39       8.200 -19.385  -0.520  1.00  1.15           O  
ATOM    597  H   TYR A  39       9.167 -13.998   2.151  1.00  1.15           H  
ATOM    598  HA  TYR A  39      11.264 -14.933   1.918  1.00  1.15           H  
ATOM    599 1HB  TYR A  39      11.032 -14.010  -0.943  1.00  1.15           H  
ATOM    600 2HB  TYR A  39      12.354 -14.981  -0.302  1.00  1.15           H  
ATOM    601  HD1 TYR A  39       8.774 -14.921  -1.117  1.00  1.15           H  
ATOM    602  HD2 TYR A  39      12.016 -17.197   0.542  1.00  1.15           H  
ATOM    603  HE1 TYR A  39       7.415 -16.978  -1.261  1.00  1.15           H  
ATOM    604  HE2 TYR A  39      10.658 -19.251   0.397  1.00  1.15           H  
ATOM    605  HH  TYR A  39       8.714 -20.133  -0.207  1.00  1.15           H  
ATOM    606  N   CYS A  40      13.167 -12.794   0.923  1.00  1.05           N  
ATOM    607  CA  CYS A  40      14.030 -11.735   1.427  1.00  1.05           C  
ATOM    608  C   CYS A  40      14.855 -11.033   0.391  1.00  1.05           C  
ATOM    609  O   CYS A  40      15.117 -11.539  -0.704  1.00  1.05           O  
ATOM    610  CB  CYS A  40      15.037 -12.292   2.433  1.00  1.05           C  
ATOM    611  SG  CYS A  40      16.229 -13.432   1.692  1.00  1.05           S  
ATOM    612  H   CYS A  40      13.411 -13.343   0.113  1.00  1.05           H  
ATOM    613  HA  CYS A  40      13.409 -10.985   1.913  1.00  1.05           H  
ATOM    614 1HB  CYS A  40      15.591 -11.472   2.895  1.00  1.05           H  
ATOM    615 2HB  CYS A  40      14.506 -12.808   3.218  1.00  1.05           H  
ATOM    616  HG  CYS A  40      16.881 -12.492   1.004  1.00  1.05           H  
ATOM    617  N   VAL A  41      15.361  -9.899   0.820  1.00  0.96           N  
ATOM    618  CA  VAL A  41      16.296  -9.118   0.050  1.00  0.96           C  
ATOM    619  C   VAL A  41      17.700  -9.712   0.165  1.00  0.96           C  
ATOM    620  O   VAL A  41      18.213  -9.911   1.265  1.00  0.96           O  
ATOM    621  CB  VAL A  41      16.252  -7.676   0.579  1.00  0.96           C  
ATOM    622  CG1 VAL A  41      17.253  -6.839  -0.091  1.00  0.96           C  
ATOM    623  CG2 VAL A  41      14.861  -7.108   0.352  1.00  0.96           C  
ATOM    624  H   VAL A  41      15.029  -9.543   1.721  1.00  0.96           H  
ATOM    625  HA  VAL A  41      15.986  -9.129  -0.995  1.00  0.96           H  
ATOM    626  HB  VAL A  41      16.477  -7.675   1.648  1.00  0.96           H  
ATOM    627 1HG1 VAL A  41      17.207  -5.827   0.302  1.00  0.96           H  
ATOM    628 2HG1 VAL A  41      18.225  -7.257   0.105  1.00  0.96           H  
ATOM    629 3HG1 VAL A  41      17.071  -6.816  -1.163  1.00  0.96           H  
ATOM    630 1HG2 VAL A  41      14.823  -6.090   0.731  1.00  0.96           H  
ATOM    631 2HG2 VAL A  41      14.642  -7.105  -0.714  1.00  0.96           H  
ATOM    632 3HG2 VAL A  41      14.124  -7.722   0.874  1.00  0.96           H  
ATOM    633  N   ARG A  42      18.318 -10.017  -0.981  1.00  0.88           N  
ATOM    634  CA  ARG A  42      19.660 -10.611  -1.003  1.00  0.88           C  
ATOM    635  C   ARG A  42      20.730  -9.612  -0.584  1.00  0.88           C  
ATOM    636  O   ARG A  42      21.742  -9.965   0.028  1.00  0.88           O  
ATOM    637  CB  ARG A  42      19.985 -11.141  -2.387  1.00  0.88           C  
ATOM    638  CG  ARG A  42      19.178 -12.368  -2.792  1.00  0.88           C  
ATOM    639  CD  ARG A  42      19.504 -12.819  -4.176  1.00  0.88           C  
ATOM    640  NE  ARG A  42      18.722 -13.985  -4.566  1.00  0.88           N  
ATOM    641  CZ  ARG A  42      18.748 -14.554  -5.790  1.00  0.88           C  
ATOM    642  NH1 ARG A  42      19.522 -14.060  -6.731  1.00  0.88           N  
ATOM    643  NH2 ARG A  42      17.995 -15.611  -6.043  1.00  0.88           N  
ATOM    644  H   ARG A  42      17.837  -9.844  -1.852  1.00  0.88           H  
ATOM    645  HA  ARG A  42      19.675 -11.446  -0.302  1.00  0.88           H  
ATOM    646 1HB  ARG A  42      19.807 -10.362  -3.128  1.00  0.88           H  
ATOM    647 2HB  ARG A  42      21.042 -11.404  -2.435  1.00  0.88           H  
ATOM    648 1HG  ARG A  42      19.395 -13.185  -2.101  1.00  0.88           H  
ATOM    649 2HG  ARG A  42      18.112 -12.132  -2.745  1.00  0.88           H  
ATOM    650 1HD  ARG A  42      19.292 -12.015  -4.880  1.00  0.88           H  
ATOM    651 2HD  ARG A  42      20.560 -13.082  -4.233  1.00  0.88           H  
ATOM    652  HE  ARG A  42      18.111 -14.395  -3.870  1.00  0.88           H  
ATOM    653 1HH1 ARG A  42      20.098 -13.253  -6.539  1.00  0.88           H  
ATOM    654 2HH1 ARG A  42      19.540 -14.487  -7.646  1.00  0.88           H  
ATOM    655 1HH2 ARG A  42      17.399 -15.992  -5.321  1.00  0.88           H  
ATOM    656 2HH2 ARG A  42      18.015 -16.036  -6.958  1.00  0.88           H  
ATOM    657  N   PHE A  43      20.519  -8.356  -0.937  1.00  0.82           N  
ATOM    658  CA  PHE A  43      21.452  -7.315  -0.561  1.00  0.82           C  
ATOM    659  C   PHE A  43      20.749  -5.983  -0.494  1.00  0.82           C  
ATOM    660  O   PHE A  43      19.767  -5.750  -1.201  1.00  0.82           O  
ATOM    661  CB  PHE A  43      22.619  -7.220  -1.542  1.00  0.82           C  
ATOM    662  CG  PHE A  43      22.219  -6.855  -2.929  1.00  0.82           C  
ATOM    663  CD1 PHE A  43      22.190  -5.526  -3.322  1.00  0.82           C  
ATOM    664  CD2 PHE A  43      21.875  -7.834  -3.849  1.00  0.82           C  
ATOM    665  CE1 PHE A  43      21.822  -5.179  -4.610  1.00  0.82           C  
ATOM    666  CE2 PHE A  43      21.506  -7.494  -5.134  1.00  0.82           C  
ATOM    667  CZ  PHE A  43      21.480  -6.163  -5.516  1.00  0.82           C  
ATOM    668  H   PHE A  43      19.683  -8.117  -1.446  1.00  0.82           H  
ATOM    669  HA  PHE A  43      21.837  -7.544   0.429  1.00  0.82           H  
ATOM    670 1HB  PHE A  43      23.329  -6.471  -1.180  1.00  0.82           H  
ATOM    671 2HB  PHE A  43      23.146  -8.173  -1.573  1.00  0.82           H  
ATOM    672  HD1 PHE A  43      22.463  -4.753  -2.597  1.00  0.82           H  
ATOM    673  HD2 PHE A  43      21.900  -8.879  -3.548  1.00  0.82           H  
ATOM    674  HE1 PHE A  43      21.803  -4.130  -4.908  1.00  0.82           H  
ATOM    675  HE2 PHE A  43      21.238  -8.270  -5.850  1.00  0.82           H  
ATOM    676  HZ  PHE A  43      21.190  -5.894  -6.531  1.00  0.82           H  
ATOM    677  N   ASN A  44      21.325  -5.072   0.266  1.00  0.79           N  
ATOM    678  CA  ASN A  44      20.784  -3.725   0.372  1.00  0.79           C  
ATOM    679  C   ASN A  44      21.852  -2.742   0.790  1.00  0.79           C  
ATOM    680  O   ASN A  44      22.889  -3.117   1.333  1.00  0.79           O  
ATOM    681  CB  ASN A  44      19.612  -3.691   1.358  1.00  0.79           C  
ATOM    682  CG  ASN A  44      18.724  -2.483   1.234  1.00  0.79           C  
ATOM    683  OD1 ASN A  44      18.951  -1.598   0.398  1.00  0.79           O  
ATOM    684  ND2 ASN A  44      17.731  -2.436   2.078  1.00  0.79           N  
ATOM    685  H   ASN A  44      22.149  -5.355   0.799  1.00  0.79           H  
ATOM    686  HA  ASN A  44      20.426  -3.417  -0.612  1.00  0.79           H  
ATOM    687 1HB  ASN A  44      19.007  -4.583   1.238  1.00  0.79           H  
ATOM    688 2HB  ASN A  44      20.011  -3.710   2.376  1.00  0.79           H  
ATOM    689 1HD2 ASN A  44      17.120  -1.619   2.100  1.00  0.79           H  
ATOM    690 2HD2 ASN A  44      17.616  -3.191   2.721  1.00  0.79           H  
ATOM    691  N   ILE A  45      21.599  -1.479   0.514  1.00  0.77           N  
ATOM    692  CA  ILE A  45      22.494  -0.425   0.951  1.00  0.77           C  
ATOM    693  C   ILE A  45      21.740   0.613   1.744  1.00  0.77           C  
ATOM    694  O   ILE A  45      20.785   1.218   1.247  1.00  0.77           O  
ATOM    695  CB  ILE A  45      23.198   0.272  -0.233  1.00  0.77           C  
ATOM    696  CG1 ILE A  45      24.032  -0.744  -1.040  1.00  0.77           C  
ATOM    697  CG2 ILE A  45      24.084   1.406   0.301  1.00  0.77           C  
ATOM    698  CD1 ILE A  45      24.578  -0.192  -2.328  1.00  0.77           C  
ATOM    699  H   ILE A  45      20.714  -1.261   0.067  1.00  0.77           H  
ATOM    700  HA  ILE A  45      23.254  -0.851   1.599  1.00  0.77           H  
ATOM    701  HB  ILE A  45      22.450   0.690  -0.905  1.00  0.77           H  
ATOM    702 1HG1 ILE A  45      24.867  -1.076  -0.422  1.00  0.77           H  
ATOM    703 2HG1 ILE A  45      23.418  -1.605  -1.281  1.00  0.77           H  
ATOM    704 1HG2 ILE A  45      24.570   1.906  -0.525  1.00  0.77           H  
ATOM    705 2HG2 ILE A  45      23.476   2.124   0.847  1.00  0.77           H  
ATOM    706 3HG2 ILE A  45      24.838   0.989   0.973  1.00  0.77           H  
ATOM    707 1HD1 ILE A  45      25.158  -0.965  -2.835  1.00  0.77           H  
ATOM    708 2HD1 ILE A  45      23.753   0.126  -2.965  1.00  0.77           H  
ATOM    709 3HD1 ILE A  45      25.213   0.651  -2.114  1.00  0.77           H  
ATOM    710  N   PHE A  46      22.176   0.830   2.970  1.00  0.76           N  
ATOM    711  CA  PHE A  46      21.552   1.844   3.776  1.00  0.76           C  
ATOM    712  C   PHE A  46      22.441   3.071   3.705  1.00  0.76           C  
ATOM    713  O   PHE A  46      23.664   2.958   3.760  1.00  0.76           O  
ATOM    714  CB  PHE A  46      21.337   1.361   5.208  1.00  0.76           C  
ATOM    715  CG  PHE A  46      20.336   0.219   5.299  1.00  0.76           C  
ATOM    716  CD1 PHE A  46      20.725  -1.061   5.689  1.00  0.76           C  
ATOM    717  CD2 PHE A  46      19.012   0.414   4.960  1.00  0.76           C  
ATOM    718  CE1 PHE A  46      19.789  -2.098   5.753  1.00  0.76           C  
ATOM    719  CE2 PHE A  46      18.099  -0.623   5.020  1.00  0.76           C  
ATOM    720  CZ  PHE A  46      18.487  -1.873   5.418  1.00  0.76           C  
ATOM    721  H   PHE A  46      22.958   0.291   3.333  1.00  0.76           H  
ATOM    722  HA  PHE A  46      20.582   2.090   3.350  1.00  0.76           H  
ATOM    723 1HB  PHE A  46      22.285   1.024   5.627  1.00  0.76           H  
ATOM    724 2HB  PHE A  46      20.977   2.190   5.821  1.00  0.76           H  
ATOM    725  HD1 PHE A  46      21.769  -1.244   5.953  1.00  0.76           H  
ATOM    726  HD2 PHE A  46      18.687   1.403   4.643  1.00  0.76           H  
ATOM    727  HE1 PHE A  46      20.090  -3.090   6.071  1.00  0.76           H  
ATOM    728  HE2 PHE A  46      17.066  -0.440   4.750  1.00  0.76           H  
ATOM    729  HZ  PHE A  46      17.761  -2.682   5.468  1.00  0.76           H  
ATOM    730  N   VAL A  47      21.831   4.233   3.591  1.00  0.77           N  
ATOM    731  CA  VAL A  47      22.538   5.499   3.509  1.00  0.77           C  
ATOM    732  C   VAL A  47      22.117   6.345   4.712  1.00  0.77           C  
ATOM    733  O   VAL A  47      20.924   6.464   5.005  1.00  0.77           O  
ATOM    734  CB  VAL A  47      22.219   6.196   2.158  1.00  0.77           C  
ATOM    735  CG1 VAL A  47      22.944   7.485   2.076  1.00  0.77           C  
ATOM    736  CG2 VAL A  47      22.613   5.267   0.990  1.00  0.77           C  
ATOM    737  H   VAL A  47      20.823   4.230   3.545  1.00  0.77           H  
ATOM    738  HA  VAL A  47      23.612   5.322   3.564  1.00  0.77           H  
ATOM    739  HB  VAL A  47      21.147   6.410   2.102  1.00  0.77           H  
ATOM    740 1HG1 VAL A  47      22.719   7.959   1.135  1.00  0.77           H  
ATOM    741 2HG1 VAL A  47      22.636   8.111   2.874  1.00  0.77           H  
ATOM    742 3HG1 VAL A  47      24.009   7.286   2.148  1.00  0.77           H  
ATOM    743 1HG2 VAL A  47      22.381   5.754   0.046  1.00  0.77           H  
ATOM    744 2HG2 VAL A  47      23.682   5.054   1.038  1.00  0.77           H  
ATOM    745 3HG2 VAL A  47      22.053   4.332   1.056  1.00  0.77           H  
ATOM    746  N   TYR A  48      23.079   6.921   5.423  1.00  0.79           N  
ATOM    747  CA  TYR A  48      22.747   7.657   6.642  1.00  0.79           C  
ATOM    748  C   TYR A  48      22.601   9.163   6.427  1.00  0.79           C  
ATOM    749  O   TYR A  48      22.424   9.928   7.373  1.00  0.79           O  
ATOM    750  CB  TYR A  48      23.793   7.338   7.701  1.00  0.79           C  
ATOM    751  CG  TYR A  48      23.761   5.875   8.119  1.00  0.79           C  
ATOM    752  CD1 TYR A  48      24.431   4.938   7.355  1.00  0.79           C  
ATOM    753  CD2 TYR A  48      23.074   5.472   9.254  1.00  0.79           C  
ATOM    754  CE1 TYR A  48      24.421   3.611   7.707  1.00  0.79           C  
ATOM    755  CE2 TYR A  48      23.060   4.134   9.615  1.00  0.79           C  
ATOM    756  CZ  TYR A  48      23.735   3.208   8.839  1.00  0.79           C  
ATOM    757  OH  TYR A  48      23.736   1.892   9.187  1.00  0.79           O  
ATOM    758  H   TYR A  48      24.057   6.819   5.139  1.00  0.79           H  
ATOM    759  HA  TYR A  48      21.788   7.292   7.006  1.00  0.79           H  
ATOM    760 1HB  TYR A  48      24.792   7.565   7.316  1.00  0.79           H  
ATOM    761 2HB  TYR A  48      23.625   7.953   8.586  1.00  0.79           H  
ATOM    762  HD1 TYR A  48      24.965   5.259   6.478  1.00  0.79           H  
ATOM    763  HD2 TYR A  48      22.544   6.205   9.863  1.00  0.79           H  
ATOM    764  HE1 TYR A  48      24.953   2.885   7.099  1.00  0.79           H  
ATOM    765  HE2 TYR A  48      22.518   3.820  10.511  1.00  0.79           H  
ATOM    766  HH  TYR A  48      24.364   1.414   8.634  1.00  0.79           H  
ATOM    767  N   ALA A  49      22.681   9.576   5.175  1.00  0.82           N  
ATOM    768  CA  ALA A  49      22.487  10.959   4.766  1.00  0.82           C  
ATOM    769  C   ALA A  49      21.043  11.361   5.014  1.00  0.82           C  
ATOM    770  O   ALA A  49      20.136  10.533   4.908  1.00  0.82           O  
ATOM    771  CB  ALA A  49      22.836  11.129   3.314  1.00  0.82           C  
ATOM    772  H   ALA A  49      22.859   8.883   4.469  1.00  0.82           H  
ATOM    773  HA  ALA A  49      23.129  11.598   5.373  1.00  0.82           H  
ATOM    774 1HB  ALA A  49      22.691  12.157   3.018  1.00  0.82           H  
ATOM    775 2HB  ALA A  49      23.866  10.847   3.152  1.00  0.82           H  
ATOM    776 3HB  ALA A  49      22.198  10.497   2.745  1.00  0.82           H  
ATOM    777  N   THR A  50      20.805  12.634   5.294  1.00  0.86           N  
ATOM    778  CA  THR A  50      19.433  13.058   5.523  1.00  0.86           C  
ATOM    779  C   THR A  50      18.668  13.053   4.207  1.00  0.86           C  
ATOM    780  O   THR A  50      19.283  13.261   3.161  1.00  0.86           O  
ATOM    781  CB  THR A  50      19.422  14.495   6.086  1.00  0.86           C  
ATOM    782  OG1 THR A  50      20.012  15.409   5.113  1.00  0.86           O  
ATOM    783  CG2 THR A  50      20.232  14.533   7.356  1.00  0.86           C  
ATOM    784  H   THR A  50      21.570  13.291   5.374  1.00  0.86           H  
ATOM    785  HA  THR A  50      18.989  12.377   6.241  1.00  0.86           H  
ATOM    786  HB  THR A  50      18.408  14.811   6.303  1.00  0.86           H  
ATOM    787  HG1 THR A  50      20.235  16.240   5.561  1.00  0.86           H  
ATOM    788 1HG2 THR A  50      20.235  15.546   7.759  1.00  0.86           H  
ATOM    789 2HG2 THR A  50      19.792  13.851   8.086  1.00  0.86           H  
ATOM    790 3HG2 THR A  50      21.255  14.222   7.144  1.00  0.86           H  
ATOM    791  N   PRO A  51      17.324  12.923   4.214  1.00  0.90           N  
ATOM    792  CA  PRO A  51      16.470  13.045   3.047  1.00  0.90           C  
ATOM    793  C   PRO A  51      16.747  14.329   2.281  1.00  0.90           C  
ATOM    794  O   PRO A  51      16.674  14.357   1.057  1.00  0.90           O  
ATOM    795  CB  PRO A  51      15.070  13.071   3.667  1.00  0.90           C  
ATOM    796  CG  PRO A  51      15.208  12.256   4.932  1.00  0.90           C  
ATOM    797  CD  PRO A  51      16.594  12.580   5.460  1.00  0.90           C  
ATOM    798  HA  PRO A  51      16.612  12.167   2.402  1.00  0.90           H  
ATOM    799 1HB  PRO A  51      14.758  14.110   3.854  1.00  0.90           H  
ATOM    800 2HB  PRO A  51      14.342  12.643   2.961  1.00  0.90           H  
ATOM    801 1HG  PRO A  51      14.418  12.539   5.644  1.00  0.90           H  
ATOM    802 2HG  PRO A  51      15.073  11.203   4.728  1.00  0.90           H  
ATOM    803 1HD  PRO A  51      16.554  13.425   6.154  1.00  0.90           H  
ATOM    804 2HD  PRO A  51      16.997  11.666   5.922  1.00  0.90           H  
ATOM    805  N   SER A  52      17.107  15.404   2.989  1.00  0.93           N  
ATOM    806  CA  SER A  52      17.384  16.643   2.287  1.00  0.93           C  
ATOM    807  C   SER A  52      18.642  16.482   1.450  1.00  0.93           C  
ATOM    808  O   SER A  52      18.665  16.867   0.277  1.00  0.93           O  
ATOM    809  CB  SER A  52      17.543  17.786   3.269  1.00  0.93           C  
ATOM    810  OG  SER A  52      16.338  18.053   3.938  1.00  0.93           O  
ATOM    811  H   SER A  52      17.175  15.370   3.994  1.00  0.93           H  
ATOM    812  HA  SER A  52      16.550  16.864   1.622  1.00  0.93           H  
ATOM    813 1HB  SER A  52      18.319  17.535   3.993  1.00  0.93           H  
ATOM    814 2HB  SER A  52      17.871  18.677   2.736  1.00  0.93           H  
ATOM    815  HG  SER A  52      16.510  18.814   4.501  1.00  0.93           H  
ATOM    816  N   ALA A  53      19.682  15.875   2.032  1.00  0.94           N  
ATOM    817  CA  ALA A  53      20.917  15.650   1.292  1.00  0.94           C  
ATOM    818  C   ALA A  53      20.683  14.727   0.101  1.00  0.94           C  
ATOM    819  O   ALA A  53      21.239  14.928  -0.982  1.00  0.94           O  
ATOM    820  CB  ALA A  53      21.970  15.058   2.199  1.00  0.94           C  
ATOM    821  H   ALA A  53      19.627  15.567   3.009  1.00  0.94           H  
ATOM    822  HA  ALA A  53      21.266  16.611   0.914  1.00  0.94           H  
ATOM    823 1HB  ALA A  53      22.894  14.910   1.645  1.00  0.94           H  
ATOM    824 2HB  ALA A  53      22.146  15.731   3.036  1.00  0.94           H  
ATOM    825 3HB  ALA A  53      21.610  14.107   2.571  1.00  0.94           H  
ATOM    826  N   LEU A  54      19.833  13.724   0.290  1.00  0.93           N  
ATOM    827  CA  LEU A  54      19.597  12.776  -0.781  1.00  0.93           C  
ATOM    828  C   LEU A  54      18.772  13.417  -1.894  1.00  0.93           C  
ATOM    829  O   LEU A  54      18.968  13.126  -3.073  1.00  0.93           O  
ATOM    830  CB  LEU A  54      19.004  11.508  -0.182  1.00  0.93           C  
ATOM    831  CG  LEU A  54      20.070  10.823   0.766  1.00  0.93           C  
ATOM    832  CD1 LEU A  54      19.518   9.649   1.466  1.00  0.93           C  
ATOM    833  CD2 LEU A  54      21.276  10.440  -0.055  1.00  0.93           C  
ATOM    834  H   LEU A  54      19.399  13.599   1.206  1.00  0.93           H  
ATOM    835  HA  LEU A  54      20.558  12.506  -1.202  1.00  0.93           H  
ATOM    836 1HB  LEU A  54      18.121  11.763   0.404  1.00  0.93           H  
ATOM    837 2HB  LEU A  54      18.730  10.816  -0.976  1.00  0.93           H  
ATOM    838  HG  LEU A  54      20.361  11.543   1.531  1.00  0.93           H  
ATOM    839 1HD1 LEU A  54      20.268   9.218   2.125  1.00  0.93           H  
ATOM    840 2HD1 LEU A  54      18.658   9.955   2.061  1.00  0.93           H  
ATOM    841 3HD1 LEU A  54      19.239   8.926   0.732  1.00  0.93           H  
ATOM    842 1HD2 LEU A  54      22.034  10.005   0.565  1.00  0.93           H  
ATOM    843 2HD2 LEU A  54      20.986   9.724  -0.826  1.00  0.93           H  
ATOM    844 3HD2 LEU A  54      21.666  11.338  -0.505  1.00  0.93           H  
ATOM    845  N   ARG A  55      17.884  14.342  -1.541  1.00  0.92           N  
ATOM    846  CA  ARG A  55      17.161  15.090  -2.554  1.00  0.92           C  
ATOM    847  C   ARG A  55      18.133  16.021  -3.283  1.00  0.92           C  
ATOM    848  O   ARG A  55      18.073  16.160  -4.496  1.00  0.92           O  
ATOM    849  CB  ARG A  55      16.024  15.880  -1.930  1.00  0.92           C  
ATOM    850  CG  ARG A  55      14.850  15.033  -1.448  1.00  0.92           C  
ATOM    851  CD  ARG A  55      13.878  15.835  -0.668  1.00  0.92           C  
ATOM    852  NE  ARG A  55      12.759  15.030  -0.197  1.00  0.92           N  
ATOM    853  CZ  ARG A  55      11.830  15.450   0.684  1.00  0.92           C  
ATOM    854  NH1 ARG A  55      11.899  16.664   1.186  1.00  0.92           N  
ATOM    855  NH2 ARG A  55      10.848  14.643   1.046  1.00  0.92           N  
ATOM    856  H   ARG A  55      17.695  14.526  -0.557  1.00  0.92           H  
ATOM    857  HA  ARG A  55      16.744  14.392  -3.274  1.00  0.92           H  
ATOM    858 1HB  ARG A  55      16.404  16.432  -1.070  1.00  0.92           H  
ATOM    859 2HB  ARG A  55      15.646  16.606  -2.648  1.00  0.92           H  
ATOM    860 1HG  ARG A  55      14.324  14.652  -2.318  1.00  0.92           H  
ATOM    861 2HG  ARG A  55      15.197  14.197  -0.853  1.00  0.92           H  
ATOM    862 1HD  ARG A  55      14.384  16.254   0.204  1.00  0.92           H  
ATOM    863 2HD  ARG A  55      13.487  16.640  -1.286  1.00  0.92           H  
ATOM    864  HE  ARG A  55      12.671  14.091  -0.559  1.00  0.92           H  
ATOM    865 1HH1 ARG A  55      12.653  17.282   0.913  1.00  0.92           H  
ATOM    866 2HH1 ARG A  55      11.202  16.978   1.846  1.00  0.92           H  
ATOM    867 1HH2 ARG A  55      10.792  13.710   0.661  1.00  0.92           H  
ATOM    868 2HH2 ARG A  55      10.152  14.958   1.705  1.00  0.92           H  
ATOM    869  N   ALA A  56      19.099  16.598  -2.553  1.00  0.90           N  
ATOM    870  CA  ALA A  56      20.105  17.485  -3.144  1.00  0.90           C  
ATOM    871  C   ALA A  56      20.919  16.756  -4.209  1.00  0.90           C  
ATOM    872  O   ALA A  56      21.322  17.354  -5.210  1.00  0.90           O  
ATOM    873  CB  ALA A  56      21.034  18.044  -2.086  1.00  0.90           C  
ATOM    874  H   ALA A  56      19.106  16.463  -1.543  1.00  0.90           H  
ATOM    875  HA  ALA A  56      19.582  18.311  -3.620  1.00  0.90           H  
ATOM    876 1HB  ALA A  56      21.746  18.721  -2.549  1.00  0.90           H  
ATOM    877 2HB  ALA A  56      20.447  18.582  -1.340  1.00  0.90           H  
ATOM    878 3HB  ALA A  56      21.568  17.242  -1.607  1.00  0.90           H  
ATOM    879  N   ILE A  57      21.099  15.441  -4.047  1.00  0.89           N  
ATOM    880  CA  ILE A  57      21.834  14.654  -5.034  1.00  0.89           C  
ATOM    881  C   ILE A  57      21.223  14.808  -6.408  1.00  0.89           C  
ATOM    882  O   ILE A  57      21.934  14.794  -7.409  1.00  0.89           O  
ATOM    883  CB  ILE A  57      21.872  13.148  -4.746  1.00  0.89           C  
ATOM    884  CG1 ILE A  57      22.698  12.864  -3.553  1.00  0.89           C  
ATOM    885  CG2 ILE A  57      22.399  12.415  -5.960  1.00  0.89           C  
ATOM    886  CD1 ILE A  57      22.617  11.421  -3.120  1.00  0.89           C  
ATOM    887  H   ILE A  57      20.774  15.006  -3.183  1.00  0.89           H  
ATOM    888  HA  ILE A  57      22.859  15.018  -5.070  1.00  0.89           H  
ATOM    889  HB  ILE A  57      20.873  12.790  -4.539  1.00  0.89           H  
ATOM    890 1HG1 ILE A  57      23.694  13.135  -3.761  1.00  0.89           H  
ATOM    891 2HG1 ILE A  57      22.346  13.486  -2.733  1.00  0.89           H  
ATOM    892 1HG2 ILE A  57      22.422  11.340  -5.774  1.00  0.89           H  
ATOM    893 2HG2 ILE A  57      21.756  12.616  -6.793  1.00  0.89           H  
ATOM    894 3HG2 ILE A  57      23.388  12.763  -6.179  1.00  0.89           H  
ATOM    895 1HD1 ILE A  57      23.235  11.270  -2.238  1.00  0.89           H  
ATOM    896 2HD1 ILE A  57      21.587  11.177  -2.897  1.00  0.89           H  
ATOM    897 3HD1 ILE A  57      22.977  10.778  -3.926  1.00  0.89           H  
ATOM    898  N   VAL A  58      19.906  14.912  -6.467  1.00  0.87           N  
ATOM    899  CA  VAL A  58      19.172  15.057  -7.708  1.00  0.87           C  
ATOM    900  C   VAL A  58      19.640  16.231  -8.567  1.00  0.87           C  
ATOM    901  O   VAL A  58      19.309  16.295  -9.746  1.00  0.87           O  
ATOM    902  CB  VAL A  58      17.691  15.212  -7.452  1.00  0.87           C  
ATOM    903  CG1 VAL A  58      17.033  15.543  -8.721  1.00  0.87           C  
ATOM    904  CG2 VAL A  58      17.140  13.915  -6.844  1.00  0.87           C  
ATOM    905  H   VAL A  58      19.374  14.967  -5.600  1.00  0.87           H  
ATOM    906  HA  VAL A  58      19.307  14.143  -8.277  1.00  0.87           H  
ATOM    907  HB  VAL A  58      17.516  16.042  -6.788  1.00  0.87           H  
ATOM    908 1HG1 VAL A  58      16.010  15.659  -8.507  1.00  0.87           H  
ATOM    909 2HG1 VAL A  58      17.438  16.474  -9.118  1.00  0.87           H  
ATOM    910 3HG1 VAL A  58      17.187  14.741  -9.440  1.00  0.87           H  
ATOM    911 1HG2 VAL A  58      16.074  14.027  -6.670  1.00  0.87           H  
ATOM    912 2HG2 VAL A  58      17.313  13.088  -7.524  1.00  0.87           H  
ATOM    913 3HG2 VAL A  58      17.651  13.719  -5.895  1.00  0.87           H  
ATOM    914  N   ASN A  59      20.267  17.236  -7.952  1.00  0.85           N  
ATOM    915  CA  ASN A  59      20.739  18.404  -8.674  1.00  0.85           C  
ATOM    916  C   ASN A  59      22.238  18.305  -9.016  1.00  0.85           C  
ATOM    917  O   ASN A  59      22.844  19.288  -9.455  1.00  0.85           O  
ATOM    918  CB  ASN A  59      20.468  19.636  -7.838  1.00  0.85           C  
ATOM    919  CG  ASN A  59      18.989  19.905  -7.684  1.00  0.85           C  
ATOM    920  OD1 ASN A  59      18.202  19.747  -8.626  1.00  0.85           O  
ATOM    921  ND2 ASN A  59      18.598  20.306  -6.498  1.00  0.85           N  
ATOM    922  H   ASN A  59      20.496  17.164  -6.961  1.00  0.85           H  
ATOM    923  HA  ASN A  59      20.193  18.478  -9.614  1.00  0.85           H  
ATOM    924 1HB  ASN A  59      20.907  19.499  -6.847  1.00  0.85           H  
ATOM    925 2HB  ASN A  59      20.945  20.502  -8.295  1.00  0.85           H  
ATOM    926 1HD2 ASN A  59      17.632  20.497  -6.327  1.00  0.85           H  
ATOM    927 2HD2 ASN A  59      19.267  20.416  -5.762  1.00  0.85           H  
ATOM    928  N   GLY A  60      22.832  17.126  -8.801  1.00  0.83           N  
ATOM    929  CA  GLY A  60      24.250  16.881  -9.054  1.00  0.83           C  
ATOM    930  C   GLY A  60      24.530  16.332 -10.454  1.00  0.83           C  
ATOM    931  O   GLY A  60      23.759  16.533 -11.392  1.00  0.83           O  
ATOM    932  H   GLY A  60      22.292  16.348  -8.427  1.00  0.83           H  
ATOM    933 1HA  GLY A  60      24.808  17.804  -8.903  1.00  0.83           H  
ATOM    934 2HA  GLY A  60      24.615  16.167  -8.314  1.00  0.83           H  
ATOM    935  N   LYS A  61      25.682  15.682 -10.604  1.00  0.81           N  
ATOM    936  CA  LYS A  61      26.114  15.138 -11.892  1.00  0.81           C  
ATOM    937  C   LYS A  61      25.177  14.064 -12.410  1.00  0.81           C  
ATOM    938  O   LYS A  61      24.800  13.153 -11.669  1.00  0.81           O  
ATOM    939  CB  LYS A  61      27.525  14.559 -11.792  1.00  0.81           C  
ATOM    940  CG  LYS A  61      28.072  14.007 -13.107  1.00  0.81           C  
ATOM    941  CD  LYS A  61      29.491  13.497 -12.956  1.00  0.81           C  
ATOM    942  CE  LYS A  61      30.004  12.916 -14.265  1.00  0.81           C  
ATOM    943  NZ  LYS A  61      31.399  12.407 -14.136  1.00  0.81           N  
ATOM    944  H   LYS A  61      26.268  15.544  -9.791  1.00  0.81           H  
ATOM    945  HA  LYS A  61      26.120  15.950 -12.621  1.00  0.81           H  
ATOM    946 1HB  LYS A  61      28.212  15.326 -11.435  1.00  0.81           H  
ATOM    947 2HB  LYS A  61      27.533  13.746 -11.062  1.00  0.81           H  
ATOM    948 1HG  LYS A  61      27.451  13.176 -13.438  1.00  0.81           H  
ATOM    949 2HG  LYS A  61      28.045  14.779 -13.872  1.00  0.81           H  
ATOM    950 1HD  LYS A  61      30.146  14.311 -12.642  1.00  0.81           H  
ATOM    951 2HD  LYS A  61      29.513  12.716 -12.192  1.00  0.81           H  
ATOM    952 1HE  LYS A  61      29.351  12.096 -14.569  1.00  0.81           H  
ATOM    953 2HE  LYS A  61      29.979  13.688 -15.034  1.00  0.81           H  
ATOM    954 1HZ  LYS A  61      31.705  12.029 -15.021  1.00  0.81           H  
ATOM    955 2HZ  LYS A  61      32.011  13.165 -13.865  1.00  0.81           H  
ATOM    956 3HZ  LYS A  61      31.427  11.682 -13.431  1.00  0.81           H  
ATOM    957  N   LEU A  62      24.825  14.139 -13.696  1.00  0.80           N  
ATOM    958  CA  LEU A  62      23.989  13.093 -14.270  1.00  0.80           C  
ATOM    959  C   LEU A  62      24.863  11.925 -14.673  1.00  0.80           C  
ATOM    960  O   LEU A  62      25.886  12.102 -15.344  1.00  0.80           O  
ATOM    961  CB  LEU A  62      23.242  13.554 -15.519  1.00  0.80           C  
ATOM    962  CG  LEU A  62      22.015  14.380 -15.295  1.00  0.80           C  
ATOM    963  CD1 LEU A  62      22.445  15.776 -14.855  1.00  0.80           C  
ATOM    964  CD2 LEU A  62      21.188  14.415 -16.560  1.00  0.80           C  
ATOM    965  H   LEU A  62      25.138  14.912 -14.265  1.00  0.80           H  
ATOM    966  HA  LEU A  62      23.269  12.757 -13.524  1.00  0.80           H  
ATOM    967 1HB  LEU A  62      23.923  14.129 -16.140  1.00  0.80           H  
ATOM    968 2HB  LEU A  62      22.936  12.665 -16.077  1.00  0.80           H  
ATOM    969  HG  LEU A  62      21.422  13.933 -14.507  1.00  0.80           H  
ATOM    970 1HD1 LEU A  62      21.568  16.393 -14.686  1.00  0.80           H  
ATOM    971 2HD1 LEU A  62      23.027  15.709 -13.932  1.00  0.80           H  
ATOM    972 3HD1 LEU A  62      23.052  16.230 -15.635  1.00  0.80           H  
ATOM    973 1HD2 LEU A  62      20.291  15.010 -16.391  1.00  0.80           H  
ATOM    974 2HD2 LEU A  62      21.770  14.857 -17.368  1.00  0.80           H  
ATOM    975 3HD2 LEU A  62      20.902  13.392 -16.831  1.00  0.80           H  
ATOM    976  N   VAL A  63      24.463  10.750 -14.243  1.00  0.80           N  
ATOM    977  CA  VAL A  63      25.172   9.517 -14.520  1.00  0.80           C  
ATOM    978  C   VAL A  63      24.188   8.478 -15.006  1.00  0.80           C  
ATOM    979  O   VAL A  63      22.985   8.671 -14.876  1.00  0.80           O  
ATOM    980  CB  VAL A  63      25.874   9.003 -13.254  1.00  0.80           C  
ATOM    981  CG1 VAL A  63      26.892  10.035 -12.736  1.00  0.80           C  
ATOM    982  CG2 VAL A  63      24.833   8.723 -12.182  1.00  0.80           C  
ATOM    983  H   VAL A  63      23.601  10.719 -13.697  1.00  0.80           H  
ATOM    984  HA  VAL A  63      25.915   9.698 -15.298  1.00  0.80           H  
ATOM    985  HB  VAL A  63      26.414   8.088 -13.495  1.00  0.80           H  
ATOM    986 1HG1 VAL A  63      27.392   9.642 -11.853  1.00  0.80           H  
ATOM    987 2HG1 VAL A  63      27.632  10.233 -13.508  1.00  0.80           H  
ATOM    988 3HG1 VAL A  63      26.386  10.964 -12.473  1.00  0.80           H  
ATOM    989 1HG2 VAL A  63      25.331   8.350 -11.293  1.00  0.80           H  
ATOM    990 2HG2 VAL A  63      24.304   9.644 -11.945  1.00  0.80           H  
ATOM    991 3HG2 VAL A  63      24.124   7.978 -12.546  1.00  0.80           H  
ATOM    992  N   ALA A  64      24.673   7.387 -15.573  1.00  0.80           N  
ATOM    993  CA  ALA A  64      23.751   6.308 -15.888  1.00  0.80           C  
ATOM    994  C   ALA A  64      23.637   5.373 -14.688  1.00  0.80           C  
ATOM    995  O   ALA A  64      24.621   5.155 -13.974  1.00  0.80           O  
ATOM    996  CB  ALA A  64      24.198   5.530 -17.120  1.00  0.80           C  
ATOM    997  H   ALA A  64      25.663   7.280 -15.730  1.00  0.80           H  
ATOM    998  HA  ALA A  64      22.773   6.738 -16.085  1.00  0.80           H  
ATOM    999 1HB  ALA A  64      23.466   4.743 -17.324  1.00  0.80           H  
ATOM   1000 2HB  ALA A  64      24.249   6.207 -17.976  1.00  0.80           H  
ATOM   1001 3HB  ALA A  64      25.172   5.086 -16.944  1.00  0.80           H  
ATOM   1002  N   CYS A  65      22.461   4.791 -14.512  1.00  0.81           N  
ATOM   1003  CA  CYS A  65      22.211   3.727 -13.540  1.00  0.81           C  
ATOM   1004  C   CYS A  65      22.604   2.366 -14.089  1.00  0.81           C  
ATOM   1005  O   CYS A  65      22.884   2.221 -15.280  1.00  0.81           O  
ATOM   1006  CB  CYS A  65      20.753   3.683 -13.091  1.00  0.81           C  
ATOM   1007  SG  CYS A  65      20.274   4.930 -11.857  1.00  0.81           S  
ATOM   1008  H   CYS A  65      21.696   5.088 -15.115  1.00  0.81           H  
ATOM   1009  HA  CYS A  65      22.823   3.926 -12.655  1.00  0.81           H  
ATOM   1010 1HB  CYS A  65      20.108   3.814 -13.965  1.00  0.81           H  
ATOM   1011 2HB  CYS A  65      20.528   2.701 -12.678  1.00  0.81           H  
ATOM   1012  N   LYS A  66      22.606   1.357 -13.218  1.00  0.83           N  
ATOM   1013  CA  LYS A  66      22.934  -0.020 -13.587  1.00  0.83           C  
ATOM   1014  C   LYS A  66      22.075  -0.572 -14.736  1.00  0.83           C  
ATOM   1015  O   LYS A  66      22.518  -1.452 -15.473  1.00  0.83           O  
ATOM   1016  CB  LYS A  66      22.748  -0.922 -12.357  1.00  0.83           C  
ATOM   1017  CG  LYS A  66      21.273  -1.065 -11.908  1.00  0.83           C  
ATOM   1018  CD  LYS A  66      21.105  -1.885 -10.625  1.00  0.83           C  
ATOM   1019  CE  LYS A  66      19.633  -1.859 -10.159  1.00  0.83           C  
ATOM   1020  NZ  LYS A  66      19.263  -0.511  -9.613  1.00  0.83           N  
ATOM   1021  H   LYS A  66      22.395   1.561 -12.230  1.00  0.83           H  
ATOM   1022  HA  LYS A  66      23.976  -0.049 -13.902  1.00  0.83           H  
ATOM   1023 1HB  LYS A  66      23.147  -1.914 -12.558  1.00  0.83           H  
ATOM   1024 2HB  LYS A  66      23.300  -0.500 -11.513  1.00  0.83           H  
ATOM   1025 1HG  LYS A  66      20.844  -0.078 -11.763  1.00  0.83           H  
ATOM   1026 2HG  LYS A  66      20.708  -1.570 -12.684  1.00  0.83           H  
ATOM   1027 1HD  LYS A  66      21.424  -2.912 -10.790  1.00  0.83           H  
ATOM   1028 2HD  LYS A  66      21.724  -1.442  -9.839  1.00  0.83           H  
ATOM   1029 1HE  LYS A  66      18.989  -2.081 -11.009  1.00  0.83           H  
ATOM   1030 2HE  LYS A  66      19.475  -2.610  -9.387  1.00  0.83           H  
ATOM   1031 1HZ  LYS A  66      18.283  -0.443  -9.300  1.00  0.83           H  
ATOM   1032 2HZ  LYS A  66      19.861  -0.298  -8.829  1.00  0.83           H  
ATOM   1033 3HZ  LYS A  66      19.418   0.224 -10.322  1.00  0.83           H  
ATOM   1034  N   ASP A  67      20.848  -0.061 -14.894  1.00  0.83           N  
ATOM   1035  CA  ASP A  67      19.956  -0.520 -15.954  1.00  0.83           C  
ATOM   1036  C   ASP A  67      20.072   0.321 -17.231  1.00  0.83           C  
ATOM   1037  O   ASP A  67      19.300   0.142 -18.173  1.00  0.83           O  
ATOM   1038  CB  ASP A  67      18.504  -0.512 -15.463  1.00  0.83           C  
ATOM   1039  CG  ASP A  67      17.974   0.888 -15.122  1.00  0.83           C  
ATOM   1040  OD1 ASP A  67      18.718   1.846 -15.245  1.00  0.83           O  
ATOM   1041  OD2 ASP A  67      16.837   0.979 -14.719  1.00  0.83           O  
ATOM   1042  H   ASP A  67      20.541   0.656 -14.254  1.00  0.83           H  
ATOM   1043  HA  ASP A  67      20.224  -1.547 -16.203  1.00  0.83           H  
ATOM   1044 1HB  ASP A  67      17.864  -0.947 -16.231  1.00  0.83           H  
ATOM   1045 2HB  ASP A  67      18.421  -1.141 -14.575  1.00  0.83           H  
ATOM   1046  N   GLY A  68      21.036   1.241 -17.260  1.00  0.82           N  
ATOM   1047  CA  GLY A  68      21.280   2.113 -18.397  1.00  0.82           C  
ATOM   1048  C   GLY A  68      20.478   3.424 -18.385  1.00  0.82           C  
ATOM   1049  O   GLY A  68      20.673   4.269 -19.257  1.00  0.82           O  
ATOM   1050  H   GLY A  68      21.643   1.357 -16.452  1.00  0.82           H  
ATOM   1051 1HA  GLY A  68      22.343   2.350 -18.425  1.00  0.82           H  
ATOM   1052 2HA  GLY A  68      21.060   1.567 -19.312  1.00  0.82           H  
ATOM   1053  N   ASP A  69      19.541   3.597 -17.446  1.00  0.79           N  
ATOM   1054  CA  ASP A  69      18.747   4.826 -17.412  1.00  0.79           C  
ATOM   1055  C   ASP A  69      19.620   6.055 -17.100  1.00  0.79           C  
ATOM   1056  O   ASP A  69      20.485   5.997 -16.227  1.00  0.79           O  
ATOM   1057  CB  ASP A  69      17.594   4.724 -16.418  1.00  0.79           C  
ATOM   1058  CG  ASP A  69      16.562   5.815 -16.639  1.00  0.79           C  
ATOM   1059  OD1 ASP A  69      16.730   6.897 -16.132  1.00  0.79           O  
ATOM   1060  OD2 ASP A  69      15.604   5.564 -17.337  1.00  0.79           O  
ATOM   1061  H   ASP A  69      19.368   2.875 -16.732  1.00  0.79           H  
ATOM   1062  HA  ASP A  69      18.313   4.972 -18.402  1.00  0.79           H  
ATOM   1063 1HB  ASP A  69      17.115   3.741 -16.508  1.00  0.79           H  
ATOM   1064 2HB  ASP A  69      17.984   4.796 -15.398  1.00  0.79           H  
ATOM   1065  N   ASP A  70      19.374   7.177 -17.797  1.00  0.76           N  
ATOM   1066  CA  ASP A  70      20.147   8.418 -17.582  1.00  0.76           C  
ATOM   1067  C   ASP A  70      19.493   9.496 -16.701  1.00  0.76           C  
ATOM   1068  O   ASP A  70      19.960  10.636 -16.672  1.00  0.76           O  
ATOM   1069  CB  ASP A  70      20.536   9.065 -18.913  1.00  0.76           C  
ATOM   1070  CG  ASP A  70      21.563   8.264 -19.696  1.00  0.76           C  
ATOM   1071  OD1 ASP A  70      22.493   7.794 -19.091  1.00  0.76           O  
ATOM   1072  OD2 ASP A  70      21.416   8.146 -20.889  1.00  0.76           O  
ATOM   1073  H   ASP A  70      18.641   7.165 -18.493  1.00  0.76           H  
ATOM   1074  HA  ASP A  70      21.076   8.136 -17.087  1.00  0.76           H  
ATOM   1075 1HB  ASP A  70      19.645   9.186 -19.529  1.00  0.76           H  
ATOM   1076 2HB  ASP A  70      20.941  10.060 -18.723  1.00  0.76           H  
ATOM   1077  N   ASN A  71      18.459   9.145 -15.936  1.00  0.73           N  
ATOM   1078  CA  ASN A  71      17.817  10.098 -15.018  1.00  0.73           C  
ATOM   1079  C   ASN A  71      18.351   9.868 -13.618  1.00  0.73           C  
ATOM   1080  O   ASN A  71      17.630  10.016 -12.623  1.00  0.73           O  
ATOM   1081  CB  ASN A  71      16.320   9.941 -15.010  1.00  0.73           C  
ATOM   1082  CG  ASN A  71      15.687  10.339 -16.305  1.00  0.73           C  
ATOM   1083  OD1 ASN A  71      15.485  11.525 -16.617  1.00  0.73           O  
ATOM   1084  ND2 ASN A  71      15.388   9.343 -17.088  1.00  0.73           N  
ATOM   1085  H   ASN A  71      18.064   8.196 -15.986  1.00  0.73           H  
ATOM   1086  HA  ASN A  71      18.077  11.115 -15.312  1.00  0.73           H  
ATOM   1087 1HB  ASN A  71      16.066   8.903 -14.795  1.00  0.73           H  
ATOM   1088 2HB  ASN A  71      15.897  10.550 -14.209  1.00  0.73           H  
ATOM   1089 1HD2 ASN A  71      14.970   9.500 -17.979  1.00  0.73           H  
ATOM   1090 2HD2 ASN A  71      15.619   8.393 -16.778  1.00  0.73           H  
ATOM   1091  N   CYS A  72      19.593   9.419 -13.559  1.00  0.72           N  
ATOM   1092  CA  CYS A  72      20.231   9.115 -12.312  1.00  0.72           C  
ATOM   1093  C   CYS A  72      21.249  10.177 -11.967  1.00  0.72           C  
ATOM   1094  O   CYS A  72      21.879  10.769 -12.846  1.00  0.72           O  
ATOM   1095  CB  CYS A  72      20.867   7.760 -12.441  1.00  0.72           C  
ATOM   1096  SG  CYS A  72      19.652   6.563 -12.865  1.00  0.72           S  
ATOM   1097  H   CYS A  72      20.120   9.309 -14.415  1.00  0.72           H  
ATOM   1098  HA  CYS A  72      19.478   9.086 -11.535  1.00  0.72           H  
ATOM   1099 1HB  CYS A  72      21.622   7.757 -13.197  1.00  0.72           H  
ATOM   1100 2HB  CYS A  72      21.327   7.480 -11.499  1.00  0.72           H  
ATOM   1101  N   TYR A  73      21.409  10.428 -10.684  1.00  0.73           N  
ATOM   1102  CA  TYR A  73      22.337  11.446 -10.244  1.00  0.73           C  
ATOM   1103  C   TYR A  73      23.324  10.938  -9.221  1.00  0.73           C  
ATOM   1104  O   TYR A  73      22.988  10.077  -8.409  1.00  0.73           O  
ATOM   1105  CB  TYR A  73      21.538  12.602  -9.688  1.00  0.73           C  
ATOM   1106  CG  TYR A  73      20.663  13.262 -10.693  1.00  0.73           C  
ATOM   1107  CD1 TYR A  73      19.389  12.758 -10.979  1.00  0.73           C  
ATOM   1108  CD2 TYR A  73      21.114  14.385 -11.317  1.00  0.73           C  
ATOM   1109  CE1 TYR A  73      18.602  13.396 -11.914  1.00  0.73           C  
ATOM   1110  CE2 TYR A  73      20.327  15.024 -12.227  1.00  0.73           C  
ATOM   1111  CZ  TYR A  73      19.079  14.536 -12.538  1.00  0.73           C  
ATOM   1112  OH  TYR A  73      18.302  15.189 -13.467  1.00  0.73           O  
ATOM   1113  H   TYR A  73      20.841   9.921 -10.011  1.00  0.73           H  
ATOM   1114  HA  TYR A  73      22.905  11.790 -11.103  1.00  0.73           H  
ATOM   1115 1HB  TYR A  73      20.912  12.256  -8.870  1.00  0.73           H  
ATOM   1116 2HB  TYR A  73      22.226  13.343  -9.307  1.00  0.73           H  
ATOM   1117  HD1 TYR A  73      19.023  11.859 -10.474  1.00  0.73           H  
ATOM   1118  HD2 TYR A  73      22.095  14.774 -11.077  1.00  0.73           H  
ATOM   1119  HE1 TYR A  73      17.615  13.011 -12.155  1.00  0.73           H  
ATOM   1120  HE2 TYR A  73      20.690  15.921 -12.701  1.00  0.73           H  
ATOM   1121  HH  TYR A  73      18.751  15.990 -13.748  1.00  0.73           H  
ATOM   1122  N   GLU A  74      24.533  11.490  -9.240  1.00  0.74           N  
ATOM   1123  CA  GLU A  74      25.555  11.094  -8.274  1.00  0.74           C  
ATOM   1124  C   GLU A  74      25.882  12.210  -7.295  1.00  0.74           C  
ATOM   1125  O   GLU A  74      26.059  13.369  -7.687  1.00  0.74           O  
ATOM   1126  CB  GLU A  74      26.819  10.642  -8.998  1.00  0.74           C  
ATOM   1127  CG  GLU A  74      27.935  10.105  -8.108  1.00  0.74           C  
ATOM   1128  CD  GLU A  74      29.130   9.607  -8.897  1.00  0.74           C  
ATOM   1129  OE1 GLU A  74      29.930  10.413  -9.344  1.00  0.74           O  
ATOM   1130  OE2 GLU A  74      29.260   8.418  -9.040  1.00  0.74           O  
ATOM   1131  H   GLU A  74      24.738  12.190  -9.958  1.00  0.74           H  
ATOM   1132  HA  GLU A  74      25.178  10.252  -7.697  1.00  0.74           H  
ATOM   1133 1HB  GLU A  74      26.556   9.856  -9.691  1.00  0.74           H  
ATOM   1134 2HB  GLU A  74      27.219  11.471  -9.583  1.00  0.74           H  
ATOM   1135 1HG  GLU A  74      28.268  10.900  -7.449  1.00  0.74           H  
ATOM   1136 2HG  GLU A  74      27.541   9.299  -7.488  1.00  0.74           H  
ATOM   1137  N   SER A  75      25.976  11.849  -6.015  1.00  0.77           N  
ATOM   1138  CA  SER A  75      26.305  12.827  -4.994  1.00  0.77           C  
ATOM   1139  C   SER A  75      27.672  13.445  -5.249  1.00  0.77           C  
ATOM   1140  O   SER A  75      28.594  12.724  -5.614  1.00  0.77           O  
ATOM   1141  CB  SER A  75      26.352  12.185  -3.614  1.00  0.77           C  
ATOM   1142  OG  SER A  75      26.724  13.134  -2.639  1.00  0.77           O  
ATOM   1143  H   SER A  75      25.771  10.879  -5.761  1.00  0.77           H  
ATOM   1144  HA  SER A  75      25.528  13.576  -5.025  1.00  0.77           H  
ATOM   1145 1HB  SER A  75      25.403  11.762  -3.373  1.00  0.77           H  
ATOM   1146 2HB  SER A  75      27.071  11.364  -3.611  1.00  0.77           H  
ATOM   1147  HG  SER A  75      27.582  12.835  -2.305  1.00  0.77           H  
ATOM   1148  N   PRO A  76      27.842  14.768  -5.052  1.00  0.79           N  
ATOM   1149  CA  PRO A  76      29.099  15.487  -5.164  1.00  0.79           C  
ATOM   1150  C   PRO A  76      30.057  15.152  -4.023  1.00  0.79           C  
ATOM   1151  O   PRO A  76      31.245  15.472  -4.090  1.00  0.79           O  
ATOM   1152  CB  PRO A  76      28.656  16.954  -5.106  1.00  0.79           C  
ATOM   1153  CG  PRO A  76      27.360  16.938  -4.325  1.00  0.79           C  
ATOM   1154  CD  PRO A  76      26.685  15.638  -4.705  1.00  0.79           C  
ATOM   1155  HA  PRO A  76      29.560  15.251  -6.135  1.00  0.79           H  
ATOM   1156 1HB  PRO A  76      29.437  17.554  -4.612  1.00  0.79           H  
ATOM   1157 2HB  PRO A  76      28.541  17.353  -6.123  1.00  0.79           H  
ATOM   1158 1HG  PRO A  76      27.576  16.999  -3.243  1.00  0.79           H  
ATOM   1159 2HG  PRO A  76      26.754  17.821  -4.574  1.00  0.79           H  
ATOM   1160 1HD  PRO A  76      26.147  15.274  -3.819  1.00  0.79           H  
ATOM   1161 2HD  PRO A  76      26.022  15.775  -5.580  1.00  0.79           H  
ATOM   1162  N   GLU A  77      29.527  14.546  -2.955  1.00  0.80           N  
ATOM   1163  CA  GLU A  77      30.318  14.235  -1.772  1.00  0.80           C  
ATOM   1164  C   GLU A  77      30.046  12.806  -1.334  1.00  0.80           C  
ATOM   1165  O   GLU A  77      28.965  12.272  -1.576  1.00  0.80           O  
ATOM   1166  CB  GLU A  77      29.981  15.207  -0.630  1.00  0.80           C  
ATOM   1167  CG  GLU A  77      30.295  16.685  -0.939  1.00  0.80           C  
ATOM   1168  CD  GLU A  77      29.991  17.641   0.203  1.00  0.80           C  
ATOM   1169  OE1 GLU A  77      29.544  17.199   1.232  1.00  0.80           O  
ATOM   1170  OE2 GLU A  77      30.209  18.818   0.030  1.00  0.80           O  
ATOM   1171  H   GLU A  77      28.547  14.275  -2.950  1.00  0.80           H  
ATOM   1172  HA  GLU A  77      31.376  14.322  -2.017  1.00  0.80           H  
ATOM   1173 1HB  GLU A  77      28.919  15.131  -0.396  1.00  0.80           H  
ATOM   1174 2HB  GLU A  77      30.534  14.920   0.266  1.00  0.80           H  
ATOM   1175 1HG  GLU A  77      31.350  16.769  -1.198  1.00  0.80           H  
ATOM   1176 2HG  GLU A  77      29.717  16.990  -1.805  1.00  0.80           H  
ATOM   1177  N   SER A  78      31.006  12.162  -0.696  1.00  0.80           N  
ATOM   1178  CA  SER A  78      30.691  10.832  -0.202  1.00  0.80           C  
ATOM   1179  C   SER A  78      29.755  10.942   0.997  1.00  0.80           C  
ATOM   1180  O   SER A  78      29.772  11.956   1.702  1.00  0.80           O  
ATOM   1181  CB  SER A  78      31.962  10.114   0.179  1.00  0.80           C  
ATOM   1182  OG  SER A  78      32.574  10.729   1.279  1.00  0.80           O  
ATOM   1183  H   SER A  78      31.904  12.591  -0.524  1.00  0.80           H  
ATOM   1184  HA  SER A  78      30.184  10.273  -0.986  1.00  0.80           H  
ATOM   1185 1HB  SER A  78      31.730   9.088   0.425  1.00  0.80           H  
ATOM   1186 2HB  SER A  78      32.645  10.102  -0.669  1.00  0.80           H  
ATOM   1187  HG  SER A  78      31.930  10.688   1.995  1.00  0.80           H  
ATOM   1188  N   VAL A  79      29.006   9.883   1.271  1.00  0.79           N  
ATOM   1189  CA  VAL A  79      28.130   9.833   2.433  1.00  0.79           C  
ATOM   1190  C   VAL A  79      28.386   8.543   3.183  1.00  0.79           C  
ATOM   1191  O   VAL A  79      28.889   7.578   2.609  1.00  0.79           O  
ATOM   1192  CB  VAL A  79      26.645   9.870   2.010  1.00  0.79           C  
ATOM   1193  CG1 VAL A  79      26.318  11.154   1.242  1.00  0.79           C  
ATOM   1194  CG2 VAL A  79      26.348   8.706   1.178  1.00  0.79           C  
ATOM   1195  H   VAL A  79      29.029   9.095   0.634  1.00  0.79           H  
ATOM   1196  HA  VAL A  79      28.347  10.677   3.084  1.00  0.79           H  
ATOM   1197  HB  VAL A  79      26.026   9.849   2.903  1.00  0.79           H  
ATOM   1198 1HG1 VAL A  79      25.264  11.158   0.969  1.00  0.79           H  
ATOM   1199 2HG1 VAL A  79      26.536  12.017   1.870  1.00  0.79           H  
ATOM   1200 3HG1 VAL A  79      26.922  11.208   0.333  1.00  0.79           H  
ATOM   1201 1HG2 VAL A  79      25.309   8.738   0.892  1.00  0.79           H  
ATOM   1202 2HG2 VAL A  79      26.974   8.751   0.297  1.00  0.79           H  
ATOM   1203 3HG2 VAL A  79      26.557   7.788   1.734  1.00  0.79           H  
ATOM   1204  N   ASN A  80      28.031   8.493   4.457  1.00  0.77           N  
ATOM   1205  CA  ASN A  80      28.200   7.226   5.148  1.00  0.77           C  
ATOM   1206  C   ASN A  80      27.067   6.284   4.787  1.00  0.77           C  
ATOM   1207  O   ASN A  80      25.906   6.705   4.677  1.00  0.77           O  
ATOM   1208  CB  ASN A  80      28.381   7.410   6.629  1.00  0.77           C  
ATOM   1209  CG  ASN A  80      29.702   8.112   6.931  1.00  0.77           C  
ATOM   1210  OD1 ASN A  80      30.594   8.221   6.053  1.00  0.77           O  
ATOM   1211  ND2 ASN A  80      29.853   8.568   8.146  1.00  0.77           N  
ATOM   1212  H   ASN A  80      27.640   9.299   4.926  1.00  0.77           H  
ATOM   1213  HA  ASN A  80      29.113   6.754   4.788  1.00  0.77           H  
ATOM   1214 1HB  ASN A  80      27.559   7.995   7.041  1.00  0.77           H  
ATOM   1215 2HB  ASN A  80      28.371   6.436   7.126  1.00  0.77           H  
ATOM   1216 1HD2 ASN A  80      30.695   9.027   8.410  1.00  0.77           H  
ATOM   1217 2HD2 ASN A  80      29.116   8.419   8.840  1.00  0.77           H  
ATOM   1218  N   ALA A  81      27.428   5.019   4.603  1.00  0.75           N  
ATOM   1219  CA  ALA A  81      26.516   3.967   4.194  1.00  0.75           C  
ATOM   1220  C   ALA A  81      26.911   2.608   4.766  1.00  0.75           C  
ATOM   1221  O   ALA A  81      28.018   2.428   5.281  1.00  0.75           O  
ATOM   1222  CB  ALA A  81      26.502   3.881   2.672  1.00  0.75           C  
ATOM   1223  H   ALA A  81      28.414   4.783   4.692  1.00  0.75           H  
ATOM   1224  HA  ALA A  81      25.528   4.216   4.561  1.00  0.75           H  
ATOM   1225 1HB  ALA A  81      25.803   3.110   2.356  1.00  0.75           H  
ATOM   1226 2HB  ALA A  81      26.195   4.843   2.258  1.00  0.75           H  
ATOM   1227 3HB  ALA A  81      27.503   3.633   2.318  1.00  0.75           H  
ATOM   1228  N   ALA A  82      25.984   1.655   4.689  1.00  0.73           N  
ATOM   1229  CA  ALA A  82      26.283   0.286   5.102  1.00  0.73           C  
ATOM   1230  C   ALA A  82      25.663  -0.683   4.119  1.00  0.73           C  
ATOM   1231  O   ALA A  82      24.477  -0.596   3.793  1.00  0.73           O  
ATOM   1232  CB  ALA A  82      25.762  -0.008   6.508  1.00  0.73           C  
ATOM   1233  H   ALA A  82      25.075   1.897   4.303  1.00  0.73           H  
ATOM   1234  HA  ALA A  82      27.360   0.148   5.083  1.00  0.73           H  
ATOM   1235 1HB  ALA A  82      26.019  -1.034   6.774  1.00  0.73           H  
ATOM   1236 2HB  ALA A  82      26.234   0.677   7.217  1.00  0.73           H  
ATOM   1237 3HB  ALA A  82      24.683   0.116   6.537  1.00  0.73           H  
ATOM   1238  N   GLU A  83      26.485  -1.595   3.628  1.00  0.72           N  
ATOM   1239  CA  GLU A  83      26.026  -2.581   2.670  1.00  0.72           C  
ATOM   1240  C   GLU A  83      25.752  -3.876   3.393  1.00  0.72           C  
ATOM   1241  O   GLU A  83      26.554  -4.328   4.211  1.00  0.72           O  
ATOM   1242  CB  GLU A  83      27.027  -2.759   1.531  1.00  0.72           C  
ATOM   1243  CG  GLU A  83      26.582  -3.745   0.445  1.00  0.72           C  
ATOM   1244  CD  GLU A  83      27.574  -3.860  -0.687  1.00  0.72           C  
ATOM   1245  OE1 GLU A  83      28.563  -3.166  -0.657  1.00  0.72           O  
ATOM   1246  OE2 GLU A  83      27.340  -4.637  -1.584  1.00  0.72           O  
ATOM   1247  H   GLU A  83      27.453  -1.612   3.947  1.00  0.72           H  
ATOM   1248  HA  GLU A  83      25.089  -2.241   2.235  1.00  0.72           H  
ATOM   1249 1HB  GLU A  83      27.202  -1.796   1.052  1.00  0.72           H  
ATOM   1250 2HB  GLU A  83      27.978  -3.104   1.934  1.00  0.72           H  
ATOM   1251 1HG  GLU A  83      26.451  -4.731   0.895  1.00  0.72           H  
ATOM   1252 2HG  GLU A  83      25.613  -3.430   0.054  1.00  0.72           H  
ATOM   1253  N   CYS A  84      24.603  -4.446   3.110  1.00  0.71           N  
ATOM   1254  CA  CYS A  84      24.179  -5.672   3.739  1.00  0.71           C  
ATOM   1255  C   CYS A  84      24.177  -6.768   2.688  1.00  0.71           C  
ATOM   1256  O   CYS A  84      23.675  -6.541   1.585  1.00  0.71           O  
ATOM   1257  CB  CYS A  84      22.769  -5.469   4.225  1.00  0.71           C  
ATOM   1258  SG  CYS A  84      22.588  -4.064   5.296  1.00  0.71           S  
ATOM   1259  H   CYS A  84      23.995  -4.003   2.433  1.00  0.71           H  
ATOM   1260  HA  CYS A  84      24.850  -5.927   4.555  1.00  0.71           H  
ATOM   1261 1HB  CYS A  84      22.111  -5.321   3.369  1.00  0.71           H  
ATOM   1262 2HB  CYS A  84      22.446  -6.352   4.735  1.00  0.71           H  
ATOM   1263  N   SER A  85      24.659  -7.965   3.027  1.00  0.72           N  
ATOM   1264  CA  SER A  85      24.649  -9.049   2.037  1.00  0.72           C  
ATOM   1265  C   SER A  85      24.379 -10.434   2.623  1.00  0.72           C  
ATOM   1266  O   SER A  85      25.023 -10.865   3.581  1.00  0.72           O  
ATOM   1267  CB  SER A  85      25.982  -9.066   1.308  1.00  0.72           C  
ATOM   1268  OG  SER A  85      26.036 -10.105   0.368  1.00  0.72           O  
ATOM   1269  H   SER A  85      25.096  -8.082   3.941  1.00  0.72           H  
ATOM   1270  HA  SER A  85      23.860  -8.844   1.313  1.00  0.72           H  
ATOM   1271 1HB  SER A  85      26.138  -8.108   0.808  1.00  0.72           H  
ATOM   1272 2HB  SER A  85      26.783  -9.189   2.038  1.00  0.72           H  
ATOM   1273  HG  SER A  85      25.670 -10.889   0.808  1.00  0.72           H  
ATOM   1274  N   LEU A  86      23.404 -11.136   2.050  1.00  0.74           N  
ATOM   1275  CA  LEU A  86      23.056 -12.463   2.545  1.00  0.74           C  
ATOM   1276  C   LEU A  86      24.232 -13.396   2.421  1.00  0.74           C  
ATOM   1277  O   LEU A  86      24.862 -13.497   1.365  1.00  0.74           O  
ATOM   1278  CB  LEU A  86      21.806 -12.987   1.818  1.00  0.74           C  
ATOM   1279  CG  LEU A  86      21.158 -14.306   2.360  1.00  0.74           C  
ATOM   1280  CD1 LEU A  86      20.582 -14.063   3.762  1.00  0.74           C  
ATOM   1281  CD2 LEU A  86      20.045 -14.735   1.417  1.00  0.74           C  
ATOM   1282  H   LEU A  86      22.876 -10.739   1.270  1.00  0.74           H  
ATOM   1283  HA  LEU A  86      22.853 -12.420   3.595  1.00  0.74           H  
ATOM   1284 1HB  LEU A  86      21.041 -12.207   1.855  1.00  0.74           H  
ATOM   1285 2HB  LEU A  86      22.064 -13.151   0.773  1.00  0.74           H  
ATOM   1286  HG  LEU A  86      21.916 -15.095   2.428  1.00  0.74           H  
ATOM   1287 1HD1 LEU A  86      20.127 -14.979   4.133  1.00  0.74           H  
ATOM   1288 2HD1 LEU A  86      21.375 -13.761   4.421  1.00  0.74           H  
ATOM   1289 3HD1 LEU A  86      19.829 -13.279   3.708  1.00  0.74           H  
ATOM   1290 1HD2 LEU A  86      19.589 -15.654   1.791  1.00  0.74           H  
ATOM   1291 2HD2 LEU A  86      19.294 -13.948   1.361  1.00  0.74           H  
ATOM   1292 3HD2 LEU A  86      20.462 -14.912   0.427  1.00  0.74           H  
ATOM   1293  N   THR A  87      24.539 -14.059   3.523  1.00  0.77           N  
ATOM   1294  CA  THR A  87      25.660 -14.965   3.570  1.00  0.77           C  
ATOM   1295  C   THR A  87      25.268 -16.318   2.974  1.00  0.77           C  
ATOM   1296  O   THR A  87      24.086 -16.651   2.971  1.00  0.77           O  
ATOM   1297  CB  THR A  87      26.089 -15.110   5.035  1.00  0.77           C  
ATOM   1298  OG1 THR A  87      25.012 -15.667   5.780  1.00  0.77           O  
ATOM   1299  CG2 THR A  87      26.418 -13.764   5.577  1.00  0.77           C  
ATOM   1300  H   THR A  87      23.988 -13.907   4.371  1.00  0.77           H  
ATOM   1301  HA  THR A  87      26.464 -14.507   3.008  1.00  0.77           H  
ATOM   1302  HB  THR A  87      26.951 -15.753   5.123  1.00  0.77           H  
ATOM   1303  HG1 THR A  87      24.312 -14.978   5.874  1.00  0.77           H  
ATOM   1304 1HG2 THR A  87      26.713 -13.841   6.622  1.00  0.77           H  
ATOM   1305 2HG2 THR A  87      27.230 -13.352   4.994  1.00  0.77           H  
ATOM   1306 3HG2 THR A  87      25.554 -13.117   5.494  1.00  0.77           H  
ATOM   1307  N   PRO A  88      26.229 -17.169   2.554  1.00  0.82           N  
ATOM   1308  CA  PRO A  88      26.008 -18.520   2.047  1.00  0.82           C  
ATOM   1309  C   PRO A  88      25.264 -19.433   3.018  1.00  0.82           C  
ATOM   1310  O   PRO A  88      24.648 -20.414   2.598  1.00  0.82           O  
ATOM   1311  CB  PRO A  88      27.438 -19.028   1.841  1.00  0.82           C  
ATOM   1312  CG  PRO A  88      28.261 -17.788   1.601  1.00  0.82           C  
ATOM   1313  CD  PRO A  88      27.651 -16.736   2.487  1.00  0.82           C  
ATOM   1314  HA  PRO A  88      25.472 -18.459   1.092  1.00  0.82           H  
ATOM   1315 1HB  PRO A  88      27.762 -19.594   2.732  1.00  0.82           H  
ATOM   1316 2HB  PRO A  88      27.465 -19.729   0.994  1.00  0.82           H  
ATOM   1317 1HG  PRO A  88      29.318 -17.986   1.844  1.00  0.82           H  
ATOM   1318 2HG  PRO A  88      28.228 -17.513   0.537  1.00  0.82           H  
ATOM   1319 1HD  PRO A  88      28.128 -16.753   3.471  1.00  0.82           H  
ATOM   1320 2HD  PRO A  88      27.772 -15.781   1.968  1.00  0.82           H  
ATOM   1321  N   ASP A  89      25.323 -19.119   4.308  1.00  0.87           N  
ATOM   1322  CA  ASP A  89      24.659 -19.923   5.315  1.00  0.87           C  
ATOM   1323  C   ASP A  89      23.256 -19.417   5.640  1.00  0.87           C  
ATOM   1324  O   ASP A  89      22.555 -20.019   6.457  1.00  0.87           O  
ATOM   1325  CB  ASP A  89      25.491 -19.920   6.592  1.00  0.87           C  
ATOM   1326  CG  ASP A  89      26.846 -20.594   6.409  1.00  0.87           C  
ATOM   1327  OD1 ASP A  89      26.909 -21.595   5.737  1.00  0.87           O  
ATOM   1328  OD2 ASP A  89      27.809 -20.091   6.932  1.00  0.87           O  
ATOM   1329  H   ASP A  89      25.834 -18.304   4.607  1.00  0.87           H  
ATOM   1330  HA  ASP A  89      24.577 -20.945   4.943  1.00  0.87           H  
ATOM   1331 1HB  ASP A  89      25.648 -18.887   6.914  1.00  0.87           H  
ATOM   1332 2HB  ASP A  89      24.944 -20.431   7.384  1.00  0.87           H  
ATOM   1333  N   GLY A  90      22.856 -18.297   5.036  1.00  0.92           N  
ATOM   1334  CA  GLY A  90      21.555 -17.711   5.324  1.00  0.92           C  
ATOM   1335  C   GLY A  90      20.497 -18.190   4.344  1.00  0.92           C  
ATOM   1336  O   GLY A  90      20.773 -18.416   3.165  1.00  0.92           O  
ATOM   1337  H   GLY A  90      23.447 -17.834   4.349  1.00  0.92           H  
ATOM   1338 1HA  GLY A  90      21.253 -17.957   6.343  1.00  0.92           H  
ATOM   1339 2HA  GLY A  90      21.638 -16.627   5.271  1.00  0.92           H  
ATOM   1340  N   LYS A  91      19.272 -18.319   4.830  1.00  0.96           N  
ATOM   1341  CA  LYS A  91      18.140 -18.704   3.995  1.00  0.96           C  
ATOM   1342  C   LYS A  91      16.843 -18.308   4.659  1.00  0.96           C  
ATOM   1343  O   LYS A  91      16.588 -18.709   5.792  1.00  0.96           O  
ATOM   1344  CB  LYS A  91      18.137 -20.207   3.723  1.00  0.96           C  
ATOM   1345  CG  LYS A  91      17.024 -20.666   2.786  1.00  0.96           C  
ATOM   1346  CD  LYS A  91      17.127 -22.152   2.471  1.00  0.96           C  
ATOM   1347  CE  LYS A  91      15.992 -22.597   1.558  1.00  0.96           C  
ATOM   1348  NZ  LYS A  91      16.068 -24.048   1.242  1.00  0.96           N  
ATOM   1349  H   LYS A  91      19.117 -18.109   5.817  1.00  0.96           H  
ATOM   1350  HA  LYS A  91      18.208 -18.172   3.046  1.00  0.96           H  
ATOM   1351 1HB  LYS A  91      19.089 -20.503   3.280  1.00  0.96           H  
ATOM   1352 2HB  LYS A  91      18.030 -20.746   4.665  1.00  0.96           H  
ATOM   1353 1HG  LYS A  91      16.055 -20.473   3.254  1.00  0.96           H  
ATOM   1354 2HG  LYS A  91      17.075 -20.099   1.859  1.00  0.96           H  
ATOM   1355 1HD  LYS A  91      18.083 -22.355   1.984  1.00  0.96           H  
ATOM   1356 2HD  LYS A  91      17.081 -22.721   3.398  1.00  0.96           H  
ATOM   1357 1HE  LYS A  91      15.040 -22.389   2.048  1.00  0.96           H  
ATOM   1358 2HE  LYS A  91      16.040 -22.031   0.628  1.00  0.96           H  
ATOM   1359 1HZ  LYS A  91      15.300 -24.303   0.637  1.00  0.96           H  
ATOM   1360 2HZ  LYS A  91      16.943 -24.247   0.778  1.00  0.96           H  
ATOM   1361 3HZ  LYS A  91      16.013 -24.582   2.098  1.00  0.96           H  
ATOM   1362  N   TRP A  92      15.989 -17.599   3.942  1.00  0.97           N  
ATOM   1363  CA  TRP A  92      14.738 -17.164   4.532  1.00  0.97           C  
ATOM   1364  C   TRP A  92      13.949 -18.357   5.054  1.00  0.97           C  
ATOM   1365  O   TRP A  92      13.881 -19.381   4.376  1.00  0.97           O  
ATOM   1366  CB  TRP A  92      13.913 -16.413   3.496  1.00  0.97           C  
ATOM   1367  CG  TRP A  92      12.677 -15.892   4.043  1.00  0.97           C  
ATOM   1368  CD1 TRP A  92      12.489 -14.684   4.633  1.00  0.97           C  
ATOM   1369  CD2 TRP A  92      11.400 -16.547   4.051  1.00  0.97           C  
ATOM   1370  NE1 TRP A  92      11.200 -14.554   5.023  1.00  0.97           N  
ATOM   1371  CE2 TRP A  92      10.510 -15.681   4.665  1.00  0.97           C  
ATOM   1372  CE3 TRP A  92      10.952 -17.781   3.586  1.00  0.97           C  
ATOM   1373  CZ2 TRP A  92       9.186 -16.002   4.829  1.00  0.97           C  
ATOM   1374  CZ3 TRP A  92       9.623 -18.109   3.744  1.00  0.97           C  
ATOM   1375  CH2 TRP A  92       8.759 -17.242   4.349  1.00  0.97           C  
ATOM   1376  H   TRP A  92      16.231 -17.323   3.000  1.00  0.97           H  
ATOM   1377  HA  TRP A  92      14.967 -16.489   5.349  1.00  0.97           H  
ATOM   1378 1HB  TRP A  92      14.482 -15.591   3.081  1.00  0.97           H  
ATOM   1379 2HB  TRP A  92      13.663 -17.082   2.675  1.00  0.97           H  
ATOM   1380  HD1 TRP A  92      13.256 -13.932   4.789  1.00  0.97           H  
ATOM   1381  HE1 TRP A  92      10.832 -13.721   5.504  1.00  0.97           H  
ATOM   1382  HE3 TRP A  92      11.641 -18.472   3.102  1.00  0.97           H  
ATOM   1383  HZ2 TRP A  92       8.483 -15.317   5.309  1.00  0.97           H  
ATOM   1384  HZ3 TRP A  92       9.280 -19.075   3.373  1.00  0.97           H  
ATOM   1385  HH2 TRP A  92       7.713 -17.526   4.459  1.00  0.97           H  
ATOM   1386  N   PRO A  93      13.332 -18.244   6.248  1.00  0.96           N  
ATOM   1387  CA  PRO A  93      13.257 -17.152   7.235  1.00  0.96           C  
ATOM   1388  C   PRO A  93      14.532 -16.892   8.037  1.00  0.96           C  
ATOM   1389  O   PRO A  93      14.643 -15.891   8.745  1.00  0.96           O  
ATOM   1390  CB  PRO A  93      12.134 -17.630   8.153  1.00  0.96           C  
ATOM   1391  CG  PRO A  93      12.191 -19.133   8.064  1.00  0.96           C  
ATOM   1392  CD  PRO A  93      12.576 -19.424   6.636  1.00  0.96           C  
ATOM   1393  HA  PRO A  93      12.939 -16.228   6.752  1.00  0.96           H  
ATOM   1394 1HB  PRO A  93      12.299 -17.256   9.175  1.00  0.96           H  
ATOM   1395 2HB  PRO A  93      11.172 -17.218   7.809  1.00  0.96           H  
ATOM   1396 1HG  PRO A  93      12.931 -19.522   8.784  1.00  0.96           H  
ATOM   1397 2HG  PRO A  93      11.220 -19.568   8.336  1.00  0.96           H  
ATOM   1398 1HD  PRO A  93      13.219 -20.314   6.579  1.00  0.96           H  
ATOM   1399 2HD  PRO A  93      11.686 -19.519   6.001  1.00  0.96           H  
ATOM   1400  N   ASN A  94      15.498 -17.788   7.953  1.00  0.93           N  
ATOM   1401  CA  ASN A  94      16.706 -17.699   8.763  1.00  0.93           C  
ATOM   1402  C   ASN A  94      17.730 -16.778   8.116  1.00  0.93           C  
ATOM   1403  O   ASN A  94      18.750 -17.217   7.573  1.00  0.93           O  
ATOM   1404  CB  ASN A  94      17.274 -19.080   8.994  1.00  0.93           C  
ATOM   1405  CG  ASN A  94      16.341 -19.934   9.822  1.00  0.93           C  
ATOM   1406  OD1 ASN A  94      15.740 -19.463  10.797  1.00  0.93           O  
ATOM   1407  ND2 ASN A  94      16.207 -21.182   9.451  1.00  0.93           N  
ATOM   1408  H   ASN A  94      15.435 -18.553   7.292  1.00  0.93           H  
ATOM   1409  HA  ASN A  94      16.445 -17.265   9.729  1.00  0.93           H  
ATOM   1410 1HB  ASN A  94      17.449 -19.571   8.037  1.00  0.93           H  
ATOM   1411 2HB  ASN A  94      18.234 -19.000   9.502  1.00  0.93           H  
ATOM   1412 1HD2 ASN A  94      15.603 -21.793   9.962  1.00  0.93           H  
ATOM   1413 2HD2 ASN A  94      16.709 -21.524   8.658  1.00  0.93           H  
ATOM   1414  N   ILE A  95      17.426 -15.492   8.154  1.00  0.89           N  
ATOM   1415  CA  ILE A  95      18.256 -14.492   7.506  1.00  0.89           C  
ATOM   1416  C   ILE A  95      19.520 -14.192   8.290  1.00  0.89           C  
ATOM   1417  O   ILE A  95      19.481 -13.950   9.497  1.00  0.89           O  
ATOM   1418  CB  ILE A  95      17.456 -13.196   7.280  1.00  0.89           C  
ATOM   1419  CG1 ILE A  95      16.269 -13.522   6.401  1.00  0.89           C  
ATOM   1420  CG2 ILE A  95      18.317 -12.098   6.694  1.00  0.89           C  
ATOM   1421  CD1 ILE A  95      16.673 -14.113   5.102  1.00  0.89           C  
ATOM   1422  H   ILE A  95      16.553 -15.236   8.621  1.00  0.89           H  
ATOM   1423  HA  ILE A  95      18.553 -14.876   6.533  1.00  0.89           H  
ATOM   1424  HB  ILE A  95      17.058 -12.854   8.238  1.00  0.89           H  
ATOM   1425 1HG1 ILE A  95      15.616 -14.222   6.921  1.00  0.89           H  
ATOM   1426 2HG1 ILE A  95      15.711 -12.609   6.202  1.00  0.89           H  
ATOM   1427 1HG2 ILE A  95      17.723 -11.194   6.557  1.00  0.89           H  
ATOM   1428 2HG2 ILE A  95      19.128 -11.895   7.385  1.00  0.89           H  
ATOM   1429 3HG2 ILE A  95      18.720 -12.415   5.736  1.00  0.89           H  
ATOM   1430 1HD1 ILE A  95      15.795 -14.317   4.528  1.00  0.89           H  
ATOM   1431 2HD1 ILE A  95      17.311 -13.409   4.566  1.00  0.89           H  
ATOM   1432 3HD1 ILE A  95      17.220 -15.039   5.272  1.00  0.89           H  
ATOM   1433  N   LYS A  96      20.643 -14.220   7.584  1.00  0.85           N  
ATOM   1434  CA  LYS A  96      21.938 -13.914   8.162  1.00  0.85           C  
ATOM   1435  C   LYS A  96      22.723 -13.110   7.145  1.00  0.85           C  
ATOM   1436  O   LYS A  96      23.136 -13.653   6.111  1.00  0.85           O  
ATOM   1437  CB  LYS A  96      22.687 -15.204   8.514  1.00  0.85           C  
ATOM   1438  CG  LYS A  96      24.077 -15.014   9.146  1.00  0.85           C  
ATOM   1439  CD  LYS A  96      23.981 -14.544  10.603  1.00  0.85           C  
ATOM   1440  CE  LYS A  96      25.360 -14.478  11.268  1.00  0.85           C  
ATOM   1441  NZ  LYS A  96      25.275 -14.044  12.700  1.00  0.85           N  
ATOM   1442  H   LYS A  96      20.586 -14.444   6.603  1.00  0.85           H  
ATOM   1443  HA  LYS A  96      21.805 -13.308   9.057  1.00  0.85           H  
ATOM   1444 1HB  LYS A  96      22.083 -15.789   9.210  1.00  0.85           H  
ATOM   1445 2HB  LYS A  96      22.816 -15.807   7.614  1.00  0.85           H  
ATOM   1446 1HG  LYS A  96      24.627 -15.955   9.103  1.00  0.85           H  
ATOM   1447 2HG  LYS A  96      24.629 -14.264   8.574  1.00  0.85           H  
ATOM   1448 1HD  LYS A  96      23.538 -13.546  10.638  1.00  0.85           H  
ATOM   1449 2HD  LYS A  96      23.345 -15.224  11.167  1.00  0.85           H  
ATOM   1450 1HE  LYS A  96      25.824 -15.461  11.224  1.00  0.85           H  
ATOM   1451 2HE  LYS A  96      25.982 -13.767  10.723  1.00  0.85           H  
ATOM   1452 1HZ  LYS A  96      26.192 -14.004  13.105  1.00  0.85           H  
ATOM   1453 2HZ  LYS A  96      24.847 -13.106  12.763  1.00  0.85           H  
ATOM   1454 3HZ  LYS A  96      24.710 -14.686  13.223  1.00  0.85           H  
ATOM   1455  N   LEU A  97      22.912 -11.833   7.444  1.00  0.82           N  
ATOM   1456  CA  LEU A  97      23.567 -10.903   6.542  1.00  0.82           C  
ATOM   1457  C   LEU A  97      24.936 -10.461   7.075  1.00  0.82           C  
ATOM   1458  O   LEU A  97      25.111 -10.300   8.284  1.00  0.82           O  
ATOM   1459  CB  LEU A  97      22.685  -9.653   6.404  1.00  0.82           C  
ATOM   1460  CG  LEU A  97      21.183  -9.864   5.989  1.00  0.82           C  
ATOM   1461  CD1 LEU A  97      20.475  -8.590   5.999  1.00  0.82           C  
ATOM   1462  CD2 LEU A  97      21.079 -10.459   4.684  1.00  0.82           C  
ATOM   1463  H   LEU A  97      22.515 -11.469   8.304  1.00  0.82           H  
ATOM   1464  HA  LEU A  97      23.699 -11.382   5.579  1.00  0.82           H  
ATOM   1465 1HB  LEU A  97      22.683  -9.139   7.361  1.00  0.82           H  
ATOM   1466 2HB  LEU A  97      23.146  -8.991   5.667  1.00  0.82           H  
ATOM   1467  HG  LEU A  97      20.716 -10.499   6.704  1.00  0.82           H  
ATOM   1468 1HD1 LEU A  97      19.432  -8.765   5.741  1.00  0.82           H  
ATOM   1469 2HD1 LEU A  97      20.532  -8.175   6.971  1.00  0.82           H  
ATOM   1470 3HD1 LEU A  97      20.917  -7.921   5.283  1.00  0.82           H  
ATOM   1471 1HD2 LEU A  97      20.031 -10.605   4.422  1.00  0.82           H  
ATOM   1472 2HD2 LEU A  97      21.555  -9.822   3.938  1.00  0.82           H  
ATOM   1473 3HD2 LEU A  97      21.554 -11.378   4.749  1.00  0.82           H  
ATOM   1474  N   THR A  98      25.869 -10.196   6.176  1.00  0.80           N  
ATOM   1475  CA  THR A  98      27.153  -9.586   6.513  1.00  0.80           C  
ATOM   1476  C   THR A  98      27.033  -8.092   6.306  1.00  0.80           C  
ATOM   1477  O   THR A  98      26.377  -7.665   5.351  1.00  0.80           O  
ATOM   1478  CB  THR A  98      28.322 -10.161   5.694  1.00  0.80           C  
ATOM   1479  OG1 THR A  98      28.487 -11.536   6.011  1.00  0.80           O  
ATOM   1480  CG2 THR A  98      29.626  -9.419   5.979  1.00  0.80           C  
ATOM   1481  H   THR A  98      25.669 -10.407   5.202  1.00  0.80           H  
ATOM   1482  HA  THR A  98      27.364  -9.764   7.568  1.00  0.80           H  
ATOM   1483  HB  THR A  98      28.085 -10.075   4.631  1.00  0.80           H  
ATOM   1484  HG1 THR A  98      28.714 -11.621   6.939  1.00  0.80           H  
ATOM   1485 1HG2 THR A  98      30.425  -9.856   5.384  1.00  0.80           H  
ATOM   1486 2HG2 THR A  98      29.525  -8.367   5.717  1.00  0.80           H  
ATOM   1487 3HG2 THR A  98      29.873  -9.507   7.036  1.00  0.80           H  
ATOM   1488  N   THR A  99      27.585  -7.298   7.224  1.00  0.80           N  
ATOM   1489  CA  THR A  99      27.507  -5.849   7.088  1.00  0.80           C  
ATOM   1490  C   THR A  99      28.872  -5.239   6.788  1.00  0.80           C  
ATOM   1491  O   THR A  99      29.851  -5.532   7.484  1.00  0.80           O  
ATOM   1492  CB  THR A  99      27.001  -5.204   8.387  1.00  0.80           C  
ATOM   1493  OG1 THR A  99      25.724  -5.743   8.717  1.00  0.80           O  
ATOM   1494  CG2 THR A  99      26.856  -3.673   8.192  1.00  0.80           C  
ATOM   1495  H   THR A  99      28.087  -7.705   8.001  1.00  0.80           H  
ATOM   1496  HA  THR A  99      26.830  -5.603   6.273  1.00  0.80           H  
ATOM   1497  HB  THR A  99      27.695  -5.398   9.201  1.00  0.80           H  
ATOM   1498  HG1 THR A  99      25.219  -5.827   7.903  1.00  0.80           H  
ATOM   1499 1HG2 THR A  99      26.482  -3.224   9.110  1.00  0.80           H  
ATOM   1500 2HG2 THR A  99      27.820  -3.228   7.951  1.00  0.80           H  
ATOM   1501 3HG2 THR A  99      26.162  -3.472   7.381  1.00  0.80           H  
ATOM   1502  N   THR A 100      28.931  -4.373   5.781  1.00  0.81           N  
ATOM   1503  CA  THR A 100      30.148  -3.639   5.467  1.00  0.81           C  
ATOM   1504  C   THR A 100      29.906  -2.141   5.542  1.00  0.81           C  
ATOM   1505  O   THR A 100      29.068  -1.595   4.821  1.00  0.81           O  
ATOM   1506  CB  THR A 100      30.691  -4.001   4.075  1.00  0.81           C  
ATOM   1507  OG1 THR A 100      31.001  -5.400   4.026  1.00  0.81           O  
ATOM   1508  CG2 THR A 100      31.930  -3.180   3.758  1.00  0.81           C  
ATOM   1509  H   THR A 100      28.090  -4.218   5.225  1.00  0.81           H  
ATOM   1510  HA  THR A 100      30.909  -3.889   6.207  1.00  0.81           H  
ATOM   1511  HB  THR A 100      29.926  -3.787   3.327  1.00  0.81           H  
ATOM   1512  HG1 THR A 100      31.534  -5.633   4.794  1.00  0.81           H  
ATOM   1513 1HG2 THR A 100      32.296  -3.442   2.766  1.00  0.81           H  
ATOM   1514 2HG2 THR A 100      31.683  -2.117   3.783  1.00  0.81           H  
ATOM   1515 3HG2 THR A 100      32.701  -3.388   4.497  1.00  0.81           H  
ATOM   1516  N   ASP A 101      30.645  -1.463   6.403  1.00  0.82           N  
ATOM   1517  CA  ASP A 101      30.463  -0.026   6.541  1.00  0.82           C  
ATOM   1518  C   ASP A 101      31.342   0.679   5.524  1.00  0.82           C  
ATOM   1519  O   ASP A 101      32.464   0.235   5.265  1.00  0.82           O  
ATOM   1520  CB  ASP A 101      30.820   0.416   7.946  1.00  0.82           C  
ATOM   1521  CG  ASP A 101      29.890  -0.160   8.993  1.00  0.82           C  
ATOM   1522  OD1 ASP A 101      28.725  -0.355   8.731  1.00  0.82           O  
ATOM   1523  OD2 ASP A 101      30.378  -0.439  10.052  1.00  0.82           O  
ATOM   1524  H   ASP A 101      31.327  -1.946   6.972  1.00  0.82           H  
ATOM   1525  HA  ASP A 101      29.423   0.231   6.339  1.00  0.82           H  
ATOM   1526 1HB  ASP A 101      31.841   0.118   8.174  1.00  0.82           H  
ATOM   1527 2HB  ASP A 101      30.775   1.506   7.999  1.00  0.82           H  
ATOM   1528  N   ALA A 102      30.868   1.794   4.984  1.00  0.81           N  
ATOM   1529  CA  ALA A 102      31.672   2.532   4.021  1.00  0.81           C  
ATOM   1530  C   ALA A 102      31.284   3.995   3.890  1.00  0.81           C  
ATOM   1531  O   ALA A 102      30.175   4.404   4.228  1.00  0.81           O  
ATOM   1532  CB  ALA A 102      31.540   1.888   2.649  1.00  0.81           C  
ATOM   1533  H   ALA A 102      29.923   2.106   5.211  1.00  0.81           H  
ATOM   1534  HA  ALA A 102      32.710   2.486   4.349  1.00  0.81           H  
ATOM   1535 1HB  ALA A 102      32.171   2.421   1.936  1.00  0.81           H  
ATOM   1536 2HB  ALA A 102      31.850   0.844   2.700  1.00  0.81           H  
ATOM   1537 3HB  ALA A 102      30.501   1.944   2.328  1.00  0.81           H  
ATOM   1538  N   SER A 103      32.215   4.776   3.366  1.00  0.80           N  
ATOM   1539  CA  SER A 103      31.935   6.148   2.978  1.00  0.80           C  
ATOM   1540  C   SER A 103      31.984   6.104   1.459  1.00  0.80           C  
ATOM   1541  O   SER A 103      32.981   5.656   0.889  1.00  0.80           O  
ATOM   1542  CB  SER A 103      32.946   7.105   3.557  1.00  0.80           C  
ATOM   1543  OG  SER A 103      32.909   7.096   4.964  1.00  0.80           O  
ATOM   1544  H   SER A 103      33.128   4.393   3.172  1.00  0.80           H  
ATOM   1545  HA  SER A 103      30.937   6.435   3.297  1.00  0.80           H  
ATOM   1546 1HB  SER A 103      33.942   6.836   3.213  1.00  0.80           H  
ATOM   1547 2HB  SER A 103      32.731   8.111   3.192  1.00  0.80           H  
ATOM   1548  HG  SER A 103      32.052   7.494   5.227  1.00  0.80           H  
ATOM   1549  N   ALA A 104      30.896   6.480   0.801  1.00  0.77           N  
ATOM   1550  CA  ALA A 104      30.836   6.301  -0.651  1.00  0.77           C  
ATOM   1551  C   ALA A 104      29.917   7.277  -1.346  1.00  0.77           C  
ATOM   1552  O   ALA A 104      29.073   7.907  -0.717  1.00  0.77           O  
ATOM   1553  CB  ALA A 104      30.366   4.898  -0.951  1.00  0.77           C  
ATOM   1554  H   ALA A 104      30.106   6.860   1.326  1.00  0.77           H  
ATOM   1555  HA  ALA A 104      31.839   6.444  -1.053  1.00  0.77           H  
ATOM   1556 1HB  ALA A 104      30.358   4.773  -2.009  1.00  0.77           H  
ATOM   1557 2HB  ALA A 104      31.041   4.174  -0.499  1.00  0.77           H  
ATOM   1558 3HB  ALA A 104      29.365   4.759  -0.557  1.00  0.77           H  
ATOM   1559  N   LYS A 105      30.089   7.443  -2.649  1.00  0.73           N  
ATOM   1560  CA  LYS A 105      29.161   8.311  -3.354  1.00  0.73           C  
ATOM   1561  C   LYS A 105      27.932   7.505  -3.702  1.00  0.73           C  
ATOM   1562  O   LYS A 105      28.029   6.343  -4.091  1.00  0.73           O  
ATOM   1563  CB  LYS A 105      29.787   8.935  -4.599  1.00  0.73           C  
ATOM   1564  CG  LYS A 105      30.928   9.912  -4.332  1.00  0.73           C  
ATOM   1565  CD  LYS A 105      31.347  10.591  -5.635  1.00  0.73           C  
ATOM   1566  CE  LYS A 105      32.112   9.635  -6.543  1.00  0.73           C  
ATOM   1567  NZ  LYS A 105      32.417  10.243  -7.870  1.00  0.73           N  
ATOM   1568  H   LYS A 105      30.800   6.916  -3.166  1.00  0.73           H  
ATOM   1569  HA  LYS A 105      28.849   9.121  -2.694  1.00  0.73           H  
ATOM   1570 1HB  LYS A 105      30.170   8.143  -5.249  1.00  0.73           H  
ATOM   1571 2HB  LYS A 105      29.019   9.476  -5.159  1.00  0.73           H  
ATOM   1572 1HG  LYS A 105      30.595  10.678  -3.627  1.00  0.73           H  
ATOM   1573 2HG  LYS A 105      31.776   9.381  -3.904  1.00  0.73           H  
ATOM   1574 1HD  LYS A 105      30.456  10.939  -6.165  1.00  0.73           H  
ATOM   1575 2HD  LYS A 105      31.969  11.458  -5.413  1.00  0.73           H  
ATOM   1576 1HE  LYS A 105      33.047   9.368  -6.056  1.00  0.73           H  
ATOM   1577 2HE  LYS A 105      31.522   8.728  -6.698  1.00  0.73           H  
ATOM   1578 1HZ  LYS A 105      32.924   9.582  -8.433  1.00  0.73           H  
ATOM   1579 2HZ  LYS A 105      31.528  10.474  -8.356  1.00  0.73           H  
ATOM   1580 3HZ  LYS A 105      32.962  11.076  -7.752  1.00  0.73           H  
ATOM   1581  N   VAL A 106      26.775   8.124  -3.575  1.00  0.71           N  
ATOM   1582  CA  VAL A 106      25.519   7.449  -3.852  1.00  0.71           C  
ATOM   1583  C   VAL A 106      24.873   7.902  -5.149  1.00  0.71           C  
ATOM   1584  O   VAL A 106      24.833   9.100  -5.459  1.00  0.71           O  
ATOM   1585  CB  VAL A 106      24.567   7.634  -2.651  1.00  0.71           C  
ATOM   1586  CG1 VAL A 106      23.239   7.038  -2.923  1.00  0.71           C  
ATOM   1587  CG2 VAL A 106      25.177   6.945  -1.473  1.00  0.71           C  
ATOM   1588  H   VAL A 106      26.765   9.079  -3.244  1.00  0.71           H  
ATOM   1589  HA  VAL A 106      25.719   6.381  -3.939  1.00  0.71           H  
ATOM   1590  HB  VAL A 106      24.439   8.698  -2.447  1.00  0.71           H  
ATOM   1591 1HG1 VAL A 106      22.592   7.167  -2.059  1.00  0.71           H  
ATOM   1592 2HG1 VAL A 106      22.794   7.516  -3.777  1.00  0.71           H  
ATOM   1593 3HG1 VAL A 106      23.380   5.977  -3.130  1.00  0.71           H  
ATOM   1594 1HG2 VAL A 106      24.537   7.062  -0.609  1.00  0.71           H  
ATOM   1595 2HG2 VAL A 106      25.287   5.899  -1.698  1.00  0.71           H  
ATOM   1596 3HG2 VAL A 106      26.150   7.367  -1.274  1.00  0.71           H  
ATOM   1597  N   VAL A 107      24.429   6.913  -5.930  1.00  0.70           N  
ATOM   1598  CA  VAL A 107      23.737   7.155  -7.187  1.00  0.70           C  
ATOM   1599  C   VAL A 107      22.265   6.885  -7.019  1.00  0.70           C  
ATOM   1600  O   VAL A 107      21.866   5.792  -6.591  1.00  0.70           O  
ATOM   1601  CB  VAL A 107      24.288   6.317  -8.341  1.00  0.70           C  
ATOM   1602  CG1 VAL A 107      23.439   6.581  -9.616  1.00  0.70           C  
ATOM   1603  CG2 VAL A 107      25.731   6.703  -8.582  1.00  0.70           C  
ATOM   1604  H   VAL A 107      24.543   5.953  -5.604  1.00  0.70           H  
ATOM   1605  HA  VAL A 107      23.878   8.191  -7.448  1.00  0.70           H  
ATOM   1606  HB  VAL A 107      24.222   5.255  -8.096  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 107      23.827   5.994 -10.451  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 107      22.401   6.297  -9.436  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 107      23.481   7.640  -9.863  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 107      26.136   6.119  -9.406  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 107      25.783   7.759  -8.826  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 107      26.318   6.512  -7.681  1.00  0.70           H  
ATOM   1613  N   VAL A 108      21.481   7.909  -7.334  1.00  0.72           N  
ATOM   1614  CA  VAL A 108      20.051   7.930  -7.113  1.00  0.72           C  
ATOM   1615  C   VAL A 108      19.220   8.129  -8.379  1.00  0.72           C  
ATOM   1616  O   VAL A 108      19.490   9.033  -9.170  1.00  0.72           O  
ATOM   1617  CB  VAL A 108      19.754   9.101  -6.160  1.00  0.72           C  
ATOM   1618  CG1 VAL A 108      18.322   9.208  -5.877  1.00  0.72           C  
ATOM   1619  CG2 VAL A 108      20.565   8.945  -4.926  1.00  0.72           C  
ATOM   1620  H   VAL A 108      21.931   8.742  -7.711  1.00  0.72           H  
ATOM   1621  HA  VAL A 108      19.762   6.992  -6.646  1.00  0.72           H  
ATOM   1622  HB  VAL A 108      20.039  10.038  -6.646  1.00  0.72           H  
ATOM   1623 1HG1 VAL A 108      18.171  10.060  -5.225  1.00  0.72           H  
ATOM   1624 2HG1 VAL A 108      17.775   9.358  -6.796  1.00  0.72           H  
ATOM   1625 3HG1 VAL A 108      17.976   8.297  -5.394  1.00  0.72           H  
ATOM   1626 1HG2 VAL A 108      20.366   9.777  -4.265  1.00  0.72           H  
ATOM   1627 2HG2 VAL A 108      20.308   8.038  -4.457  1.00  0.72           H  
ATOM   1628 3HG2 VAL A 108      21.619   8.934  -5.184  1.00  0.72           H  
ATOM   1629  N   GLY A 109      18.206   7.286  -8.571  1.00  0.78           N  
ATOM   1630  CA  GLY A 109      17.291   7.437  -9.693  1.00  0.78           C  
ATOM   1631  C   GLY A 109      16.276   8.488  -9.277  1.00  0.78           C  
ATOM   1632  O   GLY A 109      15.821   8.469  -8.122  1.00  0.78           O  
ATOM   1633  H   GLY A 109      18.038   6.557  -7.890  1.00  0.78           H  
ATOM   1634 1HA  GLY A 109      17.824   7.750 -10.589  1.00  0.78           H  
ATOM   1635 2HA  GLY A 109      16.796   6.490  -9.905  1.00  0.78           H  
ATOM   1636  N   CYS A 110      15.815   9.291 -10.237  1.00  0.85           N  
ATOM   1637  CA  CYS A 110      14.877  10.391  -9.992  1.00  0.85           C  
ATOM   1638  C   CYS A 110      13.800  10.531 -11.065  1.00  0.85           C  
ATOM   1639  O   CYS A 110      14.040  10.233 -12.235  1.00  0.85           O  
ATOM   1640  CB  CYS A 110      15.645  11.706  -9.922  1.00  0.85           C  
ATOM   1641  SG  CYS A 110      14.639  13.117  -9.594  1.00  0.85           S  
ATOM   1642  H   CYS A 110      16.242   9.235 -11.165  1.00  0.85           H  
ATOM   1643  HA  CYS A 110      14.389  10.217  -9.033  1.00  0.85           H  
ATOM   1644 1HB  CYS A 110      16.397  11.636  -9.141  1.00  0.85           H  
ATOM   1645 2HB  CYS A 110      16.161  11.865 -10.861  1.00  0.85           H  
ATOM   1646  HG  CYS A 110      13.966  12.537  -8.588  1.00  0.85           H  
ATOM   1647  N   ASP A 111      12.598  10.968 -10.662  1.00  0.94           N  
ATOM   1648  CA  ASP A 111      11.527  11.170 -11.654  1.00  0.94           C  
ATOM   1649  C   ASP A 111      10.989  12.625 -11.704  1.00  0.94           C  
ATOM   1650  O   ASP A 111      11.344  13.382 -12.617  1.00  0.94           O  
ATOM   1651  CB  ASP A 111      10.375  10.131 -11.493  1.00  0.94           C  
ATOM   1652  CG  ASP A 111       9.535  10.117 -10.165  1.00  0.94           C  
ATOM   1653  OD1 ASP A 111       9.793  10.907  -9.304  1.00  0.94           O  
ATOM   1654  OD2 ASP A 111       8.626   9.323 -10.043  1.00  0.94           O  
ATOM   1655  H   ASP A 111      12.471  11.181  -9.671  1.00  0.94           H  
ATOM   1656  HA  ASP A 111      11.951  10.972 -12.637  1.00  0.94           H  
ATOM   1657 1HB  ASP A 111       9.672  10.277 -12.315  1.00  0.94           H  
ATOM   1658 2HB  ASP A 111      10.798   9.133 -11.622  1.00  0.94           H  
ATOM   1659  N   GLY A 112      10.153  13.018 -10.754  1.00  1.03           N  
ATOM   1660  CA  GLY A 112       9.566  14.356 -10.709  1.00  1.03           C  
ATOM   1661  C   GLY A 112       8.183  14.409 -11.346  1.00  1.03           C  
ATOM   1662  O   GLY A 112       7.724  13.405 -11.889  1.00  1.03           O  
ATOM   1663  H   GLY A 112       9.922  12.358 -10.027  1.00  1.03           H  
ATOM   1664 1HA  GLY A 112       9.481  14.639  -9.673  1.00  1.03           H  
ATOM   1665 2HA  GLY A 112      10.229  15.061 -11.200  1.00  1.03           H  
ATOM   1666  N   VAL A 113       7.508  15.573 -11.319  1.00  1.08           N  
ATOM   1667  CA  VAL A 113       7.970  16.871 -10.791  1.00  1.08           C  
ATOM   1668  C   VAL A 113       7.092  17.345  -9.615  1.00  1.08           C  
ATOM   1669  O   VAL A 113       5.871  17.218  -9.700  1.00  1.08           O  
ATOM   1670  CB  VAL A 113       7.969  17.910 -11.928  1.00  1.08           C  
ATOM   1671  CG1 VAL A 113       8.356  19.276 -11.420  1.00  1.08           C  
ATOM   1672  CG2 VAL A 113       8.961  17.471 -12.982  1.00  1.08           C  
ATOM   1673  H   VAL A 113       6.591  15.563 -11.738  1.00  1.08           H  
ATOM   1674  HA  VAL A 113       8.987  16.772 -10.482  1.00  1.08           H  
ATOM   1675  HB  VAL A 113       6.969  17.982 -12.355  1.00  1.08           H  
ATOM   1676 1HG1 VAL A 113       8.347  19.983 -12.248  1.00  1.08           H  
ATOM   1677 2HG1 VAL A 113       7.648  19.603 -10.661  1.00  1.08           H  
ATOM   1678 3HG1 VAL A 113       9.354  19.232 -11.002  1.00  1.08           H  
ATOM   1679 1HG2 VAL A 113       8.970  18.195 -13.797  1.00  1.08           H  
ATOM   1680 2HG2 VAL A 113       9.951  17.414 -12.534  1.00  1.08           H  
ATOM   1681 3HG2 VAL A 113       8.682  16.494 -13.372  1.00  1.08           H  
ATOM   1682  N   PRO A 114       7.662  17.892  -8.509  1.00  1.08           N  
ATOM   1683  CA  PRO A 114       9.051  18.216  -8.131  1.00  1.08           C  
ATOM   1684  C   PRO A 114       9.999  17.051  -8.173  1.00  1.08           C  
ATOM   1685  O   PRO A 114       9.641  15.943  -7.787  1.00  1.08           O  
ATOM   1686  CB  PRO A 114       8.900  18.703  -6.688  1.00  1.08           C  
ATOM   1687  CG  PRO A 114       7.488  19.211  -6.609  1.00  1.08           C  
ATOM   1688  CD  PRO A 114       6.699  18.262  -7.473  1.00  1.08           C  
ATOM   1689  HA  PRO A 114       9.424  19.036  -8.755  1.00  1.08           H  
ATOM   1690 1HB  PRO A 114       9.100  17.873  -5.992  1.00  1.08           H  
ATOM   1691 2HB  PRO A 114       9.646  19.483  -6.474  1.00  1.08           H  
ATOM   1692 1HG  PRO A 114       7.145  19.217  -5.564  1.00  1.08           H  
ATOM   1693 2HG  PRO A 114       7.437  20.252  -6.965  1.00  1.08           H  
ATOM   1694 1HD  PRO A 114       6.398  17.371  -6.906  1.00  1.08           H  
ATOM   1695 2HD  PRO A 114       5.833  18.775  -7.922  1.00  1.08           H  
ATOM   1696  N   LYS A 115      11.213  17.297  -8.634  1.00  1.04           N  
ATOM   1697  CA  LYS A 115      12.192  16.231  -8.730  1.00  1.04           C  
ATOM   1698  C   LYS A 115      12.457  15.625  -7.364  1.00  1.04           C  
ATOM   1699  O   LYS A 115      12.712  16.336  -6.390  1.00  1.04           O  
ATOM   1700  CB  LYS A 115      13.458  16.754  -9.386  1.00  1.04           C  
ATOM   1701  CG  LYS A 115      13.285  17.156 -10.835  1.00  1.04           C  
ATOM   1702  CD  LYS A 115      13.328  15.918 -11.699  1.00  1.04           C  
ATOM   1703  CE  LYS A 115      13.141  16.209 -13.174  1.00  1.04           C  
ATOM   1704  NZ  LYS A 115      13.194  14.953 -13.976  1.00  1.04           N  
ATOM   1705  H   LYS A 115      11.469  18.231  -8.926  1.00  1.04           H  
ATOM   1706  HA  LYS A 115      11.794  15.440  -9.360  1.00  1.04           H  
ATOM   1707 1HB  LYS A 115      13.879  17.582  -8.818  1.00  1.04           H  
ATOM   1708 2HB  LYS A 115      14.156  15.973  -9.408  1.00  1.04           H  
ATOM   1709 1HG  LYS A 115      12.326  17.657 -10.971  1.00  1.04           H  
ATOM   1710 2HG  LYS A 115      14.086  17.835 -11.131  1.00  1.04           H  
ATOM   1711 1HD  LYS A 115      14.296  15.435 -11.573  1.00  1.04           H  
ATOM   1712 2HD  LYS A 115      12.568  15.227 -11.370  1.00  1.04           H  
ATOM   1713 1HE  LYS A 115      12.170  16.673 -13.319  1.00  1.04           H  
ATOM   1714 2HE  LYS A 115      13.917  16.889 -13.520  1.00  1.04           H  
ATOM   1715 1HZ  LYS A 115      13.050  15.152 -14.953  1.00  1.04           H  
ATOM   1716 2HZ  LYS A 115      14.091  14.510 -13.851  1.00  1.04           H  
ATOM   1717 3HZ  LYS A 115      12.457  14.316 -13.633  1.00  1.04           H  
ATOM   1718  N   ARG A 116      12.382  14.304  -7.313  1.00  0.97           N  
ATOM   1719  CA  ARG A 116      12.566  13.538  -6.098  1.00  0.97           C  
ATOM   1720  C   ARG A 116      13.230  12.187  -6.401  1.00  0.97           C  
ATOM   1721  O   ARG A 116      13.007  11.630  -7.482  1.00  0.97           O  
ATOM   1722  CB  ARG A 116      11.188  13.277  -5.521  1.00  0.97           C  
ATOM   1723  CG  ARG A 116      10.358  12.434  -6.464  1.00  0.97           C  
ATOM   1724  CD  ARG A 116       8.950  12.291  -6.069  1.00  0.97           C  
ATOM   1725  NE  ARG A 116       8.270  11.393  -7.001  1.00  0.97           N  
ATOM   1726  CZ  ARG A 116       6.980  11.022  -6.967  1.00  0.97           C  
ATOM   1727  NH1 ARG A 116       6.168  11.474  -6.023  1.00  0.97           N  
ATOM   1728  NH2 ARG A 116       6.539  10.192  -7.900  1.00  0.97           N  
ATOM   1729  H   ARG A 116      12.160  13.819  -8.167  1.00  0.97           H  
ATOM   1730  HA  ARG A 116      13.139  14.145  -5.411  1.00  0.97           H  
ATOM   1731 1HB  ARG A 116      11.268  12.748  -4.572  1.00  0.97           H  
ATOM   1732 2HB  ARG A 116      10.665  14.220  -5.348  1.00  0.97           H  
ATOM   1733 1HG  ARG A 116      10.376  12.887  -7.459  1.00  0.97           H  
ATOM   1734 2HG  ARG A 116      10.791  11.431  -6.525  1.00  0.97           H  
ATOM   1735 1HD  ARG A 116       8.878  11.901  -5.067  1.00  0.97           H  
ATOM   1736 2HD  ARG A 116       8.464  13.266  -6.120  1.00  0.97           H  
ATOM   1737  HE  ARG A 116       8.838  11.023  -7.778  1.00  0.97           H  
ATOM   1738 1HH1 ARG A 116       6.518  12.111  -5.321  1.00  0.97           H  
ATOM   1739 2HH1 ARG A 116       5.199  11.191  -6.011  1.00  0.97           H  
ATOM   1740 1HH2 ARG A 116       7.201   9.848  -8.636  1.00  0.97           H  
ATOM   1741 2HH2 ARG A 116       5.579   9.897  -7.907  1.00  0.97           H  
ATOM   1742  N   PRO A 117      14.040  11.633  -5.481  1.00  0.89           N  
ATOM   1743  CA  PRO A 117      14.567  10.281  -5.521  1.00  0.89           C  
ATOM   1744  C   PRO A 117      13.458   9.232  -5.557  1.00  0.89           C  
ATOM   1745  O   PRO A 117      12.493   9.330  -4.794  1.00  0.89           O  
ATOM   1746  CB  PRO A 117      15.338  10.196  -4.183  1.00  0.89           C  
ATOM   1747  CG  PRO A 117      15.718  11.615  -3.862  1.00  0.89           C  
ATOM   1748  CD  PRO A 117      14.550  12.441  -4.349  1.00  0.89           C  
ATOM   1749  HA  PRO A 117      15.241  10.174  -6.382  1.00  0.89           H  
ATOM   1750 1HB  PRO A 117      14.673   9.774  -3.415  1.00  0.89           H  
ATOM   1751 2HB  PRO A 117      16.168   9.510  -4.258  1.00  0.89           H  
ATOM   1752 1HG  PRO A 117      15.897  11.727  -2.777  1.00  0.89           H  
ATOM   1753 2HG  PRO A 117      16.665  11.880  -4.361  1.00  0.89           H  
ATOM   1754 1HD  PRO A 117      13.788  12.548  -3.565  1.00  0.89           H  
ATOM   1755 2HD  PRO A 117      14.960  13.398  -4.680  1.00  0.89           H  
ATOM   1756  N   VAL A 118      13.639   8.210  -6.388  1.00  0.84           N  
ATOM   1757  CA  VAL A 118      12.720   7.076  -6.462  1.00  0.84           C  
ATOM   1758  C   VAL A 118      13.436   5.746  -6.283  1.00  0.84           C  
ATOM   1759  O   VAL A 118      12.795   4.718  -6.055  1.00  0.84           O  
ATOM   1760  CB  VAL A 118      11.947   7.051  -7.771  1.00  0.84           C  
ATOM   1761  CG1 VAL A 118      11.099   8.254  -7.878  1.00  0.84           C  
ATOM   1762  CG2 VAL A 118      12.899   6.987  -8.945  1.00  0.84           C  
ATOM   1763  H   VAL A 118      14.441   8.240  -7.005  1.00  0.84           H  
ATOM   1764  HA  VAL A 118      11.993   7.175  -5.656  1.00  0.84           H  
ATOM   1765  HB  VAL A 118      11.296   6.182  -7.775  1.00  0.84           H  
ATOM   1766 1HG1 VAL A 118      10.555   8.170  -8.792  1.00  0.84           H  
ATOM   1767 2HG1 VAL A 118      10.411   8.297  -7.052  1.00  0.84           H  
ATOM   1768 3HG1 VAL A 118      11.708   9.161  -7.890  1.00  0.84           H  
ATOM   1769 1HG2 VAL A 118      12.329   6.966  -9.874  1.00  0.84           H  
ATOM   1770 2HG2 VAL A 118      13.521   7.860  -8.930  1.00  0.84           H  
ATOM   1771 3HG2 VAL A 118      13.519   6.091  -8.879  1.00  0.84           H  
ATOM   1772  N   GLU A 119      14.770   5.765  -6.377  1.00  0.81           N  
ATOM   1773  CA  GLU A 119      15.556   4.549  -6.171  1.00  0.81           C  
ATOM   1774  C   GLU A 119      17.005   4.841  -5.792  1.00  0.81           C  
ATOM   1775  O   GLU A 119      17.644   5.680  -6.417  1.00  0.81           O  
ATOM   1776  CB  GLU A 119      15.519   3.694  -7.446  1.00  0.81           C  
ATOM   1777  CG  GLU A 119      16.253   2.336  -7.351  1.00  0.81           C  
ATOM   1778  CD  GLU A 119      16.092   1.455  -8.605  1.00  0.81           C  
ATOM   1779  OE1 GLU A 119      15.412   1.875  -9.512  1.00  0.81           O  
ATOM   1780  OE2 GLU A 119      16.655   0.360  -8.645  1.00  0.81           O  
ATOM   1781  H   GLU A 119      15.230   6.638  -6.624  1.00  0.81           H  
ATOM   1782  HA  GLU A 119      15.108   3.977  -5.362  1.00  0.81           H  
ATOM   1783 1HB  GLU A 119      14.484   3.488  -7.717  1.00  0.81           H  
ATOM   1784 2HB  GLU A 119      15.963   4.256  -8.266  1.00  0.81           H  
ATOM   1785 1HG  GLU A 119      17.313   2.524  -7.209  1.00  0.81           H  
ATOM   1786 2HG  GLU A 119      15.890   1.798  -6.477  1.00  0.81           H  
ATOM   1787  N   ILE A 120      17.569   4.114  -4.832  1.00  0.83           N  
ATOM   1788  CA  ILE A 120      19.013   4.249  -4.640  1.00  0.83           C  
ATOM   1789  C   ILE A 120      19.611   3.144  -5.471  1.00  0.83           C  
ATOM   1790  O   ILE A 120      19.319   1.969  -5.253  1.00  0.83           O  
ATOM   1791  CB  ILE A 120      19.490   4.122  -3.193  1.00  0.83           C  
ATOM   1792  CG1 ILE A 120      18.766   5.127  -2.293  1.00  0.83           C  
ATOM   1793  CG2 ILE A 120      20.984   4.328  -3.147  1.00  0.83           C  
ATOM   1794  CD1 ILE A 120      18.952   6.538  -2.686  1.00  0.83           C  
ATOM   1795  H   ILE A 120      17.034   3.444  -4.293  1.00  0.83           H  
ATOM   1796  HA  ILE A 120      19.360   5.205  -5.032  1.00  0.83           H  
ATOM   1797  HB  ILE A 120      19.261   3.131  -2.824  1.00  0.83           H  
ATOM   1798 1HG1 ILE A 120      17.721   4.904  -2.317  1.00  0.83           H  
ATOM   1799 2HG1 ILE A 120      19.126   5.013  -1.276  1.00  0.83           H  
ATOM   1800 1HG2 ILE A 120      21.342   4.232  -2.122  1.00  0.83           H  
ATOM   1801 2HG2 ILE A 120      21.484   3.589  -3.776  1.00  0.83           H  
ATOM   1802 3HG2 ILE A 120      21.189   5.318  -3.525  1.00  0.83           H  
ATOM   1803 1HD1 ILE A 120      18.418   7.194  -2.025  1.00  0.83           H  
ATOM   1804 2HD1 ILE A 120      20.013   6.771  -2.641  1.00  0.83           H  
ATOM   1805 3HD1 ILE A 120      18.581   6.672  -3.699  1.00  0.83           H  
ATOM   1806  N   ASP A 121      20.379   3.511  -6.473  1.00  0.91           N  
ATOM   1807  CA  ASP A 121      20.874   2.522  -7.402  1.00  0.91           C  
ATOM   1808  C   ASP A 121      22.065   1.789  -6.829  1.00  0.91           C  
ATOM   1809  O   ASP A 121      22.128   0.557  -6.861  1.00  0.91           O  
ATOM   1810  CB  ASP A 121      21.266   3.195  -8.713  1.00  0.91           C  
ATOM   1811  CG  ASP A 121      21.393   2.233  -9.864  1.00  0.91           C  
ATOM   1812  OD1 ASP A 121      20.399   1.609 -10.151  1.00  0.91           O  
ATOM   1813  OD2 ASP A 121      22.429   2.115 -10.483  1.00  0.91           O  
ATOM   1814  H   ASP A 121      20.626   4.488  -6.587  1.00  0.91           H  
ATOM   1815  HA  ASP A 121      20.078   1.804  -7.593  1.00  0.91           H  
ATOM   1816 1HB  ASP A 121      20.520   3.954  -8.962  1.00  0.91           H  
ATOM   1817 2HB  ASP A 121      22.215   3.713  -8.586  1.00  0.91           H  
ATOM   1818  N   SER A 122      23.022   2.561  -6.330  1.00  1.05           N  
ATOM   1819  CA  SER A 122      24.251   1.982  -5.805  1.00  1.05           C  
ATOM   1820  C   SER A 122      25.065   2.955  -4.970  1.00  1.05           C  
ATOM   1821  O   SER A 122      24.798   4.159  -4.923  1.00  1.05           O  
ATOM   1822  CB  SER A 122      25.116   1.423  -6.928  1.00  1.05           C  
ATOM   1823  OG  SER A 122      25.623   2.442  -7.743  1.00  1.05           O  
ATOM   1824  H   SER A 122      22.868   3.571  -6.335  1.00  1.05           H  
ATOM   1825  HA  SER A 122      23.973   1.148  -5.161  1.00  1.05           H  
ATOM   1826 1HB  SER A 122      25.947   0.867  -6.492  1.00  1.05           H  
ATOM   1827 2HB  SER A 122      24.546   0.722  -7.534  1.00  1.05           H  
ATOM   1828  HG  SER A 122      24.888   2.722  -8.300  1.00  1.05           H  
ATOM   1829  N   ALA A 123      26.106   2.429  -4.337  1.00  1.26           N  
ATOM   1830  CA  ALA A 123      27.028   3.279  -3.606  1.00  1.26           C  
ATOM   1831  C   ALA A 123      28.448   2.775  -3.792  1.00  1.26           C  
ATOM   1832  O   ALA A 123      28.713   1.587  -3.580  1.00  1.26           O  
ATOM   1833  CB  ALA A 123      26.672   3.306  -2.137  1.00  1.26           C  
ATOM   1834  H   ALA A 123      26.278   1.437  -4.387  1.00  1.26           H  
ATOM   1835  HA  ALA A 123      26.961   4.276  -4.019  1.00  1.26           H  
ATOM   1836 1HB  ALA A 123      27.359   3.968  -1.617  1.00  1.26           H  
ATOM   1837 2HB  ALA A 123      25.655   3.669  -2.020  1.00  1.26           H  
ATOM   1838 3HB  ALA A 123      26.752   2.311  -1.722  1.00  1.26           H  
ATOM   1839  N   VAL A 124      29.339   3.691  -4.179  1.00  1.52           N  
ATOM   1840  CA  VAL A 124      30.752   3.414  -4.457  1.00  1.52           C  
ATOM   1841  C   VAL A 124      31.480   4.631  -5.029  1.00  1.52           C  
ATOM   1842  O   VAL A 124      31.668   5.651  -4.357  1.00  1.52           O  
ATOM   1843  OXT VAL A 124      31.623   4.679  -6.248  1.00  1.52           O  
ATOM   1844  CB  VAL A 124      30.917   2.240  -5.461  1.00  1.52           C  
ATOM   1845  CG1 VAL A 124      30.253   2.584  -6.799  1.00  1.52           C  
ATOM   1846  CG2 VAL A 124      32.402   1.976  -5.668  1.00  1.52           C  
ATOM   1847  H   VAL A 124      28.995   4.648  -4.287  1.00  1.52           H  
ATOM   1848  HA  VAL A 124      31.235   3.128  -3.522  1.00  1.52           H  
ATOM   1849  HB  VAL A 124      30.460   1.345  -5.078  1.00  1.52           H  
ATOM   1850 1HG1 VAL A 124      30.384   1.751  -7.490  1.00  1.52           H  
ATOM   1851 2HG1 VAL A 124      29.187   2.760  -6.647  1.00  1.52           H  
ATOM   1852 3HG1 VAL A 124      30.706   3.473  -7.223  1.00  1.52           H  
ATOM   1853 1HG2 VAL A 124      32.529   1.151  -6.368  1.00  1.52           H  
ATOM   1854 2HG2 VAL A 124      32.881   2.869  -6.070  1.00  1.52           H  
ATOM   1855 3HG2 VAL A 124      32.860   1.716  -4.714  1.00  1.52           H  
ENDMDL

