REMARK ID 519567 DOMAINID 514533 MODEL 1 2023-05-20_00000029_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.282  -2.062   0.724  1.00  0.88           N  
ATOM      2  CA  GLY A   1       4.106  -1.105  -0.013  1.00  0.88           C  
ATOM      3  C   GLY A   1       3.305   0.141  -0.380  1.00  0.88           C  
ATOM      4  O   GLY A   1       2.092   0.058  -0.595  1.00  0.88           O  
ATOM      5  H   GLY A   1       3.184  -1.941   1.721  1.00  0.88           H  
ATOM      6 1HA  GLY A   1       4.962  -0.830   0.598  1.00  0.88           H  
ATOM      7 2HA  GLY A   1       4.494  -1.572  -0.914  1.00  0.88           H  
ATOM      8  N   SER A   2       3.976   1.287  -0.478  1.00  0.80           N  
ATOM      9  CA  SER A   2       3.270   2.529  -0.811  1.00  0.80           C  
ATOM     10  C   SER A   2       4.052   3.556  -1.657  1.00  0.80           C  
ATOM     11  O   SER A   2       5.231   3.848  -1.396  1.00  0.80           O  
ATOM     12  CB  SER A   2       2.868   3.259   0.462  1.00  0.80           C  
ATOM     13  OG  SER A   2       2.199   4.488   0.172  1.00  0.80           O  
ATOM     14  H   SER A   2       4.974   1.267  -0.266  1.00  0.80           H  
ATOM     15  HA  SER A   2       2.359   2.222  -1.298  1.00  0.80           H  
ATOM     16 1HB  SER A   2       2.218   2.620   1.057  1.00  0.80           H  
ATOM     17 2HB  SER A   2       3.764   3.460   1.056  1.00  0.80           H  
ATOM     18  HG  SER A   2       2.788   5.024  -0.440  1.00  0.80           H  
ATOM     19  N   PRO A   3       3.384   4.163  -2.667  1.00  0.73           N  
ATOM     20  CA  PRO A   3       3.848   5.285  -3.448  1.00  0.73           C  
ATOM     21  C   PRO A   3       4.095   6.424  -2.477  1.00  0.73           C  
ATOM     22  O   PRO A   3       3.547   6.382  -1.365  1.00  0.73           O  
ATOM     23  CB  PRO A   3       2.653   5.615  -4.344  1.00  0.73           C  
ATOM     24  CG  PRO A   3       1.870   4.341  -4.442  1.00  0.73           C  
ATOM     25  CD  PRO A   3       2.064   3.643  -3.126  1.00  0.73           C  
ATOM     26  HA  PRO A   3       4.735   4.977  -4.017  1.00  0.73           H  
ATOM     27 1HB  PRO A   3       2.076   6.447  -3.908  1.00  0.73           H  
ATOM     28 2HB  PRO A   3       3.001   5.960  -5.325  1.00  0.73           H  
ATOM     29 1HG  PRO A   3       0.811   4.574  -4.633  1.00  0.73           H  
ATOM     30 2HG  PRO A   3       2.206   3.749  -5.290  1.00  0.73           H  
ATOM     31 1HD  PRO A   3       1.256   3.905  -2.421  1.00  0.73           H  
ATOM     32 2HD  PRO A   3       2.112   2.565  -3.358  1.00  0.73           H  
ATOM     33  N   PRO A   4       4.965   7.380  -2.823  1.00  0.68           N  
ATOM     34  CA  PRO A   4       5.275   8.576  -2.082  1.00  0.68           C  
ATOM     35  C   PRO A   4       4.253   9.661  -2.255  1.00  0.68           C  
ATOM     36  O   PRO A   4       3.447   9.626  -3.185  1.00  0.68           O  
ATOM     37  CB  PRO A   4       6.611   8.984  -2.663  1.00  0.68           C  
ATOM     38  CG  PRO A   4       6.519   8.563  -4.111  1.00  0.68           C  
ATOM     39  CD  PRO A   4       5.691   7.292  -4.112  1.00  0.68           C  
ATOM     40  HA  PRO A   4       5.329   8.341  -1.032  1.00  0.68           H  
ATOM     41 1HB  PRO A   4       6.696  10.041  -2.548  1.00  0.68           H  
ATOM     42 2HB  PRO A   4       7.440   8.524  -2.110  1.00  0.68           H  
ATOM     43 1HG  PRO A   4       6.069   9.372  -4.703  1.00  0.68           H  
ATOM     44 2HG  PRO A   4       7.525   8.399  -4.519  1.00  0.68           H  
ATOM     45 1HD  PRO A   4       4.986   7.330  -4.944  1.00  0.68           H  
ATOM     46 2HD  PRO A   4       6.349   6.434  -4.177  1.00  0.68           H  
ATOM     47  N   GLU A   5       4.349  10.652  -1.385  1.00  0.67           N  
ATOM     48  CA  GLU A   5       3.576  11.886  -1.521  1.00  0.67           C  
ATOM     49  C   GLU A   5       4.430  13.067  -1.078  1.00  0.67           C  
ATOM     50  O   GLU A   5       5.062  13.009  -0.013  1.00  0.67           O  
ATOM     51  CB  GLU A   5       2.277  11.829  -0.704  1.00  0.67           C  
ATOM     52  CG  GLU A   5       1.366  13.033  -0.860  1.00  0.67           C  
ATOM     53  CD  GLU A   5       0.074  12.889  -0.087  1.00  0.67           C  
ATOM     54  OE1 GLU A   5      -0.118  11.868   0.531  1.00  0.67           O  
ATOM     55  OE2 GLU A   5      -0.722  13.799  -0.119  1.00  0.67           O  
ATOM     56  H   GLU A   5       5.017  10.535  -0.622  1.00  0.67           H  
ATOM     57  HA  GLU A   5       3.322  12.031  -2.573  1.00  0.67           H  
ATOM     58 1HB  GLU A   5       1.719  10.927  -0.955  1.00  0.67           H  
ATOM     59 2HB  GLU A   5       2.519  11.790   0.321  1.00  0.67           H  
ATOM     60 1HG  GLU A   5       1.889  13.923  -0.505  1.00  0.67           H  
ATOM     61 2HG  GLU A   5       1.147  13.174  -1.919  1.00  0.67           H  
ATOM     62  N   ILE A   6       4.426  14.124  -1.903  1.00  0.68           N  
ATOM     63  CA  ILE A   6       5.194  15.365  -1.708  1.00  0.68           C  
ATOM     64  C   ILE A   6       4.367  16.545  -1.164  1.00  0.68           C  
ATOM     65  O   ILE A   6       3.293  16.858  -1.679  1.00  0.68           O  
ATOM     66  CB  ILE A   6       5.796  15.845  -3.049  1.00  0.68           C  
ATOM     67  CG1 ILE A   6       6.740  14.880  -3.668  1.00  0.68           C  
ATOM     68  CG2 ILE A   6       6.541  17.117  -2.879  1.00  0.68           C  
ATOM     69  CD1 ILE A   6       7.104  15.321  -5.097  1.00  0.68           C  
ATOM     70  H   ILE A   6       3.866  14.046  -2.764  1.00  0.68           H  
ATOM     71  HA  ILE A   6       5.998  15.170  -1.006  1.00  0.68           H  
ATOM     72  HB  ILE A   6       4.982  16.000  -3.763  1.00  0.68           H  
ATOM     73 1HG1 ILE A   6       7.648  14.824  -3.075  1.00  0.68           H  
ATOM     74 2HG1 ILE A   6       6.280  13.903  -3.717  1.00  0.68           H  
ATOM     75 1HG2 ILE A   6       6.927  17.432  -3.843  1.00  0.68           H  
ATOM     76 2HG2 ILE A   6       5.879  17.859  -2.511  1.00  0.68           H  
ATOM     77 3HG2 ILE A   6       7.368  16.975  -2.182  1.00  0.68           H  
ATOM     78 1HD1 ILE A   6       7.789  14.632  -5.557  1.00  0.68           H  
ATOM     79 2HD1 ILE A   6       6.196  15.368  -5.694  1.00  0.68           H  
ATOM     80 3HD1 ILE A   6       7.566  16.302  -5.077  1.00  0.68           H  
ATOM     81  N   LYS A   7       4.878  17.214  -0.128  1.00  0.73           N  
ATOM     82  CA  LYS A   7       4.215  18.393   0.430  1.00  0.73           C  
ATOM     83  C   LYS A   7       4.421  19.611  -0.506  1.00  0.73           C  
ATOM     84  O   LYS A   7       5.470  19.705  -1.131  1.00  0.73           O  
ATOM     85  CB  LYS A   7       4.781  18.702   1.813  1.00  0.73           C  
ATOM     86  CG  LYS A   7       4.493  17.650   2.857  1.00  0.73           C  
ATOM     87  CD  LYS A   7       4.904  18.133   4.240  1.00  0.73           C  
ATOM     88  CE  LYS A   7       6.412  18.059   4.436  1.00  0.73           C  
ATOM     89  NZ  LYS A   7       6.826  18.527   5.804  1.00  0.73           N  
ATOM     90  H   LYS A   7       5.762  16.904   0.280  1.00  0.73           H  
ATOM     91  HA  LYS A   7       3.165  18.155   0.531  1.00  0.73           H  
ATOM     92 1HB  LYS A   7       5.868  18.796   1.742  1.00  0.73           H  
ATOM     93 2HB  LYS A   7       4.394  19.656   2.169  1.00  0.73           H  
ATOM     94 1HG  LYS A   7       3.432  17.397   2.853  1.00  0.73           H  
ATOM     95 2HG  LYS A   7       5.070  16.754   2.612  1.00  0.73           H  
ATOM     96 1HD  LYS A   7       4.587  19.168   4.364  1.00  0.73           H  
ATOM     97 2HD  LYS A   7       4.418  17.538   4.993  1.00  0.73           H  
ATOM     98 1HE  LYS A   7       6.740  17.024   4.296  1.00  0.73           H  
ATOM     99 2HE  LYS A   7       6.895  18.681   3.688  1.00  0.73           H  
ATOM    100 1HZ  LYS A   7       7.833  18.466   5.896  1.00  0.73           H  
ATOM    101 2HZ  LYS A   7       6.538  19.486   5.929  1.00  0.73           H  
ATOM    102 3HZ  LYS A   7       6.397  17.955   6.514  1.00  0.73           H  
ATOM    103  N   PRO A   8       3.478  20.574  -0.605  1.00  0.79           N  
ATOM    104  CA  PRO A   8       3.598  21.788  -1.415  1.00  0.79           C  
ATOM    105  C   PRO A   8       4.861  22.580  -1.090  1.00  0.79           C  
ATOM    106  O   PRO A   8       5.252  22.678   0.073  1.00  0.79           O  
ATOM    107  CB  PRO A   8       2.339  22.558  -1.042  1.00  0.79           C  
ATOM    108  CG  PRO A   8       1.343  21.494  -0.648  1.00  0.79           C  
ATOM    109  CD  PRO A   8       2.165  20.430   0.062  1.00  0.79           C  
ATOM    110  HA  PRO A   8       3.599  21.488  -2.459  1.00  0.79           H  
ATOM    111 1HB  PRO A   8       2.563  23.231  -0.241  1.00  0.79           H  
ATOM    112 2HB  PRO A   8       2.008  23.172  -1.892  1.00  0.79           H  
ATOM    113 1HG  PRO A   8       0.558  21.929  -0.007  1.00  0.79           H  
ATOM    114 2HG  PRO A   8       0.839  21.104  -1.545  1.00  0.79           H  
ATOM    115 1HD  PRO A   8       2.242  20.623   1.141  1.00  0.79           H  
ATOM    116 2HD  PRO A   8       1.693  19.470  -0.171  1.00  0.79           H  
ATOM    117  N   PHE A   9       5.500  23.150  -2.128  1.00  0.85           N  
ATOM    118  CA  PHE A   9       6.801  23.837  -1.917  1.00  0.85           C  
ATOM    119  C   PHE A   9       6.796  25.265  -1.360  1.00  0.85           C  
ATOM    120  O   PHE A   9       7.603  25.600  -0.495  1.00  0.85           O  
ATOM    121  CB  PHE A   9       7.591  23.883  -3.206  1.00  0.85           C  
ATOM    122  CG  PHE A   9       7.937  22.594  -3.665  1.00  0.85           C  
ATOM    123  CD1 PHE A   9       7.691  21.548  -2.851  1.00  0.85           C  
ATOM    124  CD2 PHE A   9       8.480  22.374  -4.925  1.00  0.85           C  
ATOM    125  CE1 PHE A   9       7.917  20.334  -3.239  1.00  0.85           C  
ATOM    126  CE2 PHE A   9       8.724  21.099  -5.313  1.00  0.85           C  
ATOM    127  CZ  PHE A   9       8.418  20.089  -4.436  1.00  0.85           C  
ATOM    128  H   PHE A   9       5.091  23.048  -3.071  1.00  0.85           H  
ATOM    129  HA  PHE A   9       7.367  23.229  -1.208  1.00  0.85           H  
ATOM    130 1HB  PHE A   9       7.002  24.372  -3.979  1.00  0.85           H  
ATOM    131 2HB  PHE A   9       8.463  24.458  -3.059  1.00  0.85           H  
ATOM    132  HD1 PHE A   9       7.279  21.707  -1.864  1.00  0.85           H  
ATOM    133  HD2 PHE A   9       8.681  23.211  -5.595  1.00  0.85           H  
ATOM    134  HE1 PHE A   9       7.689  19.525  -2.560  1.00  0.85           H  
ATOM    135  HE2 PHE A   9       9.133  20.886  -6.301  1.00  0.85           H  
ATOM    136  HZ  PHE A   9       8.564  19.090  -4.678  1.00  0.85           H  
ATOM    137  N   TYR A  10       5.942  26.121  -1.904  1.00  0.89           N  
ATOM    138  CA  TYR A  10       5.852  27.534  -1.510  1.00  0.89           C  
ATOM    139  C   TYR A  10       7.104  28.427  -1.676  1.00  0.89           C  
ATOM    140  O   TYR A  10       7.371  29.255  -0.803  1.00  0.89           O  
ATOM    141  CB  TYR A  10       5.446  27.647  -0.042  1.00  0.89           C  
ATOM    142  CG  TYR A  10       4.175  26.924   0.340  1.00  0.89           C  
ATOM    143  CD1 TYR A  10       4.246  25.825   1.183  1.00  0.89           C  
ATOM    144  CD2 TYR A  10       2.948  27.360  -0.129  1.00  0.89           C  
ATOM    145  CE1 TYR A  10       3.099  25.170   1.560  1.00  0.89           C  
ATOM    146  CE2 TYR A  10       1.793  26.699   0.246  1.00  0.89           C  
ATOM    147  CZ  TYR A  10       1.866  25.610   1.089  1.00  0.89           C  
ATOM    148  OH  TYR A  10       0.717  24.952   1.466  1.00  0.89           O  
ATOM    149  H   TYR A  10       5.308  25.778  -2.608  1.00  0.89           H  
ATOM    150  HA  TYR A  10       5.068  27.986  -2.119  1.00  0.89           H  
ATOM    151 1HB  TYR A  10       6.245  27.291   0.601  1.00  0.89           H  
ATOM    152 2HB  TYR A  10       5.306  28.701   0.196  1.00  0.89           H  
ATOM    153  HD1 TYR A  10       5.216  25.480   1.550  1.00  0.89           H  
ATOM    154  HD2 TYR A  10       2.892  28.225  -0.791  1.00  0.89           H  
ATOM    155  HE1 TYR A  10       3.160  24.307   2.222  1.00  0.89           H  
ATOM    156  HE2 TYR A  10       0.825  27.041  -0.121  1.00  0.89           H  
ATOM    157  HH  TYR A  10       0.950  24.176   1.981  1.00  0.89           H  
ATOM    158  N   PHE A  11       7.855  28.315  -2.774  1.00  0.91           N  
ATOM    159  CA  PHE A  11       8.973  29.258  -2.939  1.00  0.91           C  
ATOM    160  C   PHE A  11       8.379  30.535  -3.508  1.00  0.91           C  
ATOM    161  O   PHE A  11       7.216  30.523  -3.923  1.00  0.91           O  
ATOM    162  CB  PHE A  11      10.138  28.736  -3.790  1.00  0.91           C  
ATOM    163  CG  PHE A  11       9.892  28.322  -5.184  1.00  0.91           C  
ATOM    164  CD1 PHE A  11       9.902  29.243  -6.173  1.00  0.91           C  
ATOM    165  CD2 PHE A  11       9.734  27.007  -5.516  1.00  0.91           C  
ATOM    166  CE1 PHE A  11       9.735  28.887  -7.471  1.00  0.91           C  
ATOM    167  CE2 PHE A  11       9.600  26.625  -6.826  1.00  0.91           C  
ATOM    168  CZ  PHE A  11       9.594  27.580  -7.813  1.00  0.91           C  
ATOM    169  H   PHE A  11       7.645  27.621  -3.474  1.00  0.91           H  
ATOM    170  HA  PHE A  11       9.390  29.492  -1.958  1.00  0.91           H  
ATOM    171 1HB  PHE A  11      10.904  29.507  -3.819  1.00  0.91           H  
ATOM    172 2HB  PHE A  11      10.585  27.889  -3.271  1.00  0.91           H  
ATOM    173  HD1 PHE A  11      10.046  30.282  -5.908  1.00  0.91           H  
ATOM    174  HD2 PHE A  11       9.733  26.278  -4.733  1.00  0.91           H  
ATOM    175  HE1 PHE A  11       9.722  29.650  -8.217  1.00  0.91           H  
ATOM    176  HE2 PHE A  11       9.491  25.572  -7.085  1.00  0.91           H  
ATOM    177  HZ  PHE A  11       9.476  27.299  -8.856  1.00  0.91           H  
ATOM    178  N   SER A  12       9.092  31.661  -3.460  1.00  0.89           N  
ATOM    179  CA  SER A  12       8.446  32.868  -3.949  1.00  0.89           C  
ATOM    180  C   SER A  12       8.126  32.758  -5.420  1.00  0.89           C  
ATOM    181  O   SER A  12       8.942  32.287  -6.204  1.00  0.89           O  
ATOM    182  CB  SER A  12       9.290  34.106  -3.753  1.00  0.89           C  
ATOM    183  OG  SER A  12       8.604  35.226  -4.278  1.00  0.89           O  
ATOM    184  H   SER A  12      10.075  31.688  -3.157  1.00  0.89           H  
ATOM    185  HA  SER A  12       7.510  32.999  -3.405  1.00  0.89           H  
ATOM    186 1HB  SER A  12       9.515  34.258  -2.700  1.00  0.89           H  
ATOM    187 2HB  SER A  12      10.239  33.978  -4.282  1.00  0.89           H  
ATOM    188  HG  SER A  12       9.293  35.829  -4.612  1.00  0.89           H  
ATOM    189  N   SER A  13       6.973  33.274  -5.820  1.00  0.85           N  
ATOM    190  CA  SER A  13       6.636  33.293  -7.236  1.00  0.85           C  
ATOM    191  C   SER A  13       7.452  34.357  -7.972  1.00  0.85           C  
ATOM    192  O   SER A  13       7.526  34.360  -9.204  1.00  0.85           O  
ATOM    193  CB  SER A  13       5.155  33.553  -7.422  1.00  0.85           C  
ATOM    194  OG  SER A  13       4.813  34.846  -6.998  1.00  0.85           O  
ATOM    195  H   SER A  13       6.332  33.649  -5.137  1.00  0.85           H  
ATOM    196  HA  SER A  13       6.878  32.316  -7.663  1.00  0.85           H  
ATOM    197 1HB  SER A  13       4.901  33.434  -8.474  1.00  0.85           H  
ATOM    198 2HB  SER A  13       4.582  32.817  -6.860  1.00  0.85           H  
ATOM    199  HG  SER A  13       5.421  35.445  -7.455  1.00  0.85           H  
ATOM    200  N   SER A  14       8.068  35.268  -7.215  1.00  0.81           N  
ATOM    201  CA  SER A  14       8.858  36.323  -7.816  1.00  0.81           C  
ATOM    202  C   SER A  14      10.174  36.533  -7.079  1.00  0.81           C  
ATOM    203  O   SER A  14      10.237  36.506  -5.844  1.00  0.81           O  
ATOM    204  CB  SER A  14       8.076  37.617  -7.852  1.00  0.81           C  
ATOM    205  OG  SER A  14       6.924  37.482  -8.639  1.00  0.81           O  
ATOM    206  H   SER A  14       8.014  35.209  -6.203  1.00  0.81           H  
ATOM    207  HA  SER A  14       9.080  36.034  -8.833  1.00  0.81           H  
ATOM    208 1HB  SER A  14       7.800  37.903  -6.839  1.00  0.81           H  
ATOM    209 2HB  SER A  14       8.709  38.410  -8.258  1.00  0.81           H  
ATOM    210  HG  SER A  14       7.229  37.197  -9.509  1.00  0.81           H  
ATOM    211  N   VAL A  15      11.210  36.800  -7.846  1.00  0.76           N  
ATOM    212  CA  VAL A  15      12.540  37.043  -7.306  1.00  0.76           C  
ATOM    213  C   VAL A  15      13.235  38.084  -8.160  1.00  0.76           C  
ATOM    214  O   VAL A  15      13.045  38.091  -9.370  1.00  0.76           O  
ATOM    215  CB  VAL A  15      13.297  35.708  -7.326  1.00  0.76           C  
ATOM    216  CG1 VAL A  15      13.435  35.254  -8.788  1.00  0.76           C  
ATOM    217  CG2 VAL A  15      14.641  35.834  -6.670  1.00  0.76           C  
ATOM    218  H   VAL A  15      11.065  36.776  -8.859  1.00  0.76           H  
ATOM    219  HA  VAL A  15      12.459  37.413  -6.282  1.00  0.76           H  
ATOM    220  HB  VAL A  15      12.706  34.966  -6.786  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15      13.935  34.303  -8.836  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15      12.445  35.159  -9.236  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15      14.010  35.994  -9.338  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      15.147  34.878  -6.671  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15      15.232  36.553  -7.218  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      14.517  36.165  -5.637  1.00  0.76           H  
ATOM    227  N   GLN A  16      14.034  38.960  -7.577  1.00  0.73           N  
ATOM    228  CA  GLN A  16      14.713  39.926  -8.426  1.00  0.73           C  
ATOM    229  C   GLN A  16      15.975  39.335  -8.992  1.00  0.73           C  
ATOM    230  O   GLN A  16      16.606  38.479  -8.363  1.00  0.73           O  
ATOM    231  CB  GLN A  16      15.041  41.229  -7.696  1.00  0.73           C  
ATOM    232  CG  GLN A  16      13.829  42.031  -7.274  1.00  0.73           C  
ATOM    233  CD  GLN A  16      14.196  43.358  -6.638  1.00  0.73           C  
ATOM    234  OE1 GLN A  16      15.137  44.035  -7.069  1.00  0.73           O  
ATOM    235  NE2 GLN A  16      13.457  43.745  -5.606  1.00  0.73           N  
ATOM    236  H   GLN A  16      14.201  38.949  -6.570  1.00  0.73           H  
ATOM    237  HA  GLN A  16      14.062  40.172  -9.259  1.00  0.73           H  
ATOM    238 1HB  GLN A  16      15.626  41.015  -6.815  1.00  0.73           H  
ATOM    239 2HB  GLN A  16      15.651  41.856  -8.348  1.00  0.73           H  
ATOM    240 1HG  GLN A  16      13.238  42.241  -8.160  1.00  0.73           H  
ATOM    241 2HG  GLN A  16      13.248  41.446  -6.559  1.00  0.73           H  
ATOM    242 1HE2 GLN A  16      13.654  44.613  -5.146  1.00  0.73           H  
ATOM    243 2HE2 GLN A  16      12.708  43.166  -5.283  1.00  0.73           H  
ATOM    244  N   GLU A  17      16.351  39.811 -10.165  1.00  0.71           N  
ATOM    245  CA  GLU A  17      17.592  39.350 -10.769  1.00  0.71           C  
ATOM    246  C   GLU A  17      18.733  39.565  -9.780  1.00  0.71           C  
ATOM    247  O   GLU A  17      18.855  40.637  -9.182  1.00  0.71           O  
ATOM    248  CB  GLU A  17      17.873  40.086 -12.080  1.00  0.71           C  
ATOM    249  CG  GLU A  17      19.057  39.532 -12.881  1.00  0.71           C  
ATOM    250  CD  GLU A  17      19.240  40.222 -14.208  1.00  0.71           C  
ATOM    251  OE1 GLU A  17      18.529  41.161 -14.461  1.00  0.71           O  
ATOM    252  OE2 GLU A  17      20.102  39.820 -14.960  1.00  0.71           O  
ATOM    253  H   GLU A  17      15.742  40.490 -10.634  1.00  0.71           H  
ATOM    254  HA  GLU A  17      17.511  38.280 -10.975  1.00  0.71           H  
ATOM    255 1HB  GLU A  17      16.986  40.079 -12.708  1.00  0.71           H  
ATOM    256 2HB  GLU A  17      18.096  41.127 -11.857  1.00  0.71           H  
ATOM    257 1HG  GLU A  17      19.969  39.650 -12.297  1.00  0.71           H  
ATOM    258 2HG  GLU A  17      18.903  38.464 -13.045  1.00  0.71           H  
ATOM    259  N   GLY A  18      19.550  38.537  -9.597  1.00  0.69           N  
ATOM    260  CA  GLY A  18      20.690  38.555  -8.697  1.00  0.69           C  
ATOM    261  C   GLY A  18      20.430  37.985  -7.291  1.00  0.69           C  
ATOM    262  O   GLY A  18      21.388  37.689  -6.573  1.00  0.69           O  
ATOM    263  H   GLY A  18      19.405  37.694 -10.141  1.00  0.69           H  
ATOM    264 1HA  GLY A  18      21.495  37.993  -9.168  1.00  0.69           H  
ATOM    265 2HA  GLY A  18      21.045  39.579  -8.602  1.00  0.69           H  
ATOM    266  N   GLN A  19      19.167  37.775  -6.910  1.00  0.68           N  
ATOM    267  CA  GLN A  19      18.862  37.247  -5.572  1.00  0.68           C  
ATOM    268  C   GLN A  19      18.977  35.735  -5.453  1.00  0.68           C  
ATOM    269  O   GLN A  19      18.924  35.011  -6.439  1.00  0.68           O  
ATOM    270  CB  GLN A  19      17.460  37.648  -5.113  1.00  0.68           C  
ATOM    271  CG  GLN A  19      17.253  39.130  -4.877  1.00  0.68           C  
ATOM    272  CD  GLN A  19      15.853  39.455  -4.292  1.00  0.68           C  
ATOM    273  OE1 GLN A  19      14.777  39.172  -4.859  1.00  0.68           O  
ATOM    274  NE2 GLN A  19      15.873  40.067  -3.110  1.00  0.68           N  
ATOM    275  H   GLN A  19      18.397  38.026  -7.535  1.00  0.68           H  
ATOM    276  HA  GLN A  19      19.575  37.682  -4.874  1.00  0.68           H  
ATOM    277 1HB  GLN A  19      16.776  37.378  -5.878  1.00  0.68           H  
ATOM    278 2HB  GLN A  19      17.186  37.097  -4.213  1.00  0.68           H  
ATOM    279 1HG  GLN A  19      18.010  39.486  -4.179  1.00  0.68           H  
ATOM    280 2HG  GLN A  19      17.360  39.643  -5.835  1.00  0.68           H  
ATOM    281 1HE2 GLN A  19      15.014  40.311  -2.657  1.00  0.68           H  
ATOM    282 2HE2 GLN A  19      16.746  40.285  -2.671  1.00  0.68           H  
ATOM    283  N   ARG A  20      19.153  35.258  -4.230  1.00  0.67           N  
ATOM    284  CA  ARG A  20      19.210  33.825  -3.929  1.00  0.67           C  
ATOM    285  C   ARG A  20      17.827  33.249  -3.645  1.00  0.67           C  
ATOM    286  O   ARG A  20      16.996  33.924  -3.031  1.00  0.67           O  
ATOM    287  CB  ARG A  20      20.122  33.558  -2.745  1.00  0.67           C  
ATOM    288  CG  ARG A  20      20.223  32.111  -2.306  1.00  0.67           C  
ATOM    289  CD  ARG A  20      21.334  31.894  -1.361  1.00  0.67           C  
ATOM    290  NE  ARG A  20      22.631  32.004  -2.027  1.00  0.67           N  
ATOM    291  CZ  ARG A  20      23.820  31.784  -1.426  1.00  0.67           C  
ATOM    292  NH1 ARG A  20      23.859  31.467  -0.144  1.00  0.67           N  
ATOM    293  NH2 ARG A  20      24.949  31.872  -2.116  1.00  0.67           N  
ATOM    294  H   ARG A  20      19.232  35.908  -3.461  1.00  0.67           H  
ATOM    295  HA  ARG A  20      19.626  33.307  -4.797  1.00  0.67           H  
ATOM    296 1HB  ARG A  20      21.125  33.903  -2.974  1.00  0.67           H  
ATOM    297 2HB  ARG A  20      19.770  34.128  -1.889  1.00  0.67           H  
ATOM    298 1HG  ARG A  20      19.297  31.804  -1.821  1.00  0.67           H  
ATOM    299 2HG  ARG A  20      20.405  31.485  -3.165  1.00  0.67           H  
ATOM    300 1HD  ARG A  20      21.291  32.637  -0.566  1.00  0.67           H  
ATOM    301 2HD  ARG A  20      21.252  30.895  -0.936  1.00  0.67           H  
ATOM    302  HE  ARG A  20      22.637  32.294  -3.024  1.00  0.67           H  
ATOM    303 1HH1 ARG A  20      23.002  31.396   0.386  1.00  0.67           H  
ATOM    304 2HH1 ARG A  20      24.747  31.298   0.307  1.00  0.67           H  
ATOM    305 1HH2 ARG A  20      24.937  32.066  -3.126  1.00  0.67           H  
ATOM    306 2HH2 ARG A  20      25.829  31.701  -1.658  1.00  0.67           H  
ATOM    307  N   GLU A  21      17.594  32.002  -4.069  1.00  0.66           N  
ATOM    308  CA  GLU A  21      16.324  31.314  -3.785  1.00  0.66           C  
ATOM    309  C   GLU A  21      16.552  29.825  -3.530  1.00  0.66           C  
ATOM    310  O   GLU A  21      17.485  29.212  -4.054  1.00  0.66           O  
ATOM    311  CB  GLU A  21      15.293  31.516  -4.925  1.00  0.66           C  
ATOM    312  CG  GLU A  21      13.857  30.852  -4.693  1.00  0.66           C  
ATOM    313  CD  GLU A  21      13.073  31.347  -3.421  1.00  0.66           C  
ATOM    314  OE1 GLU A  21      13.492  30.989  -2.347  1.00  0.66           O  
ATOM    315  OE2 GLU A  21      12.045  32.003  -3.539  1.00  0.66           O  
ATOM    316  H   GLU A  21      18.336  31.522  -4.588  1.00  0.66           H  
ATOM    317  HA  GLU A  21      15.901  31.743  -2.876  1.00  0.66           H  
ATOM    318 1HB  GLU A  21      15.139  32.585  -5.088  1.00  0.66           H  
ATOM    319 2HB  GLU A  21      15.701  31.106  -5.853  1.00  0.66           H  
ATOM    320 1HG  GLU A  21      13.245  31.090  -5.566  1.00  0.66           H  
ATOM    321 2HG  GLU A  21      13.950  29.768  -4.663  1.00  0.66           H  
ATOM    322  N   GLN A  22      15.703  29.259  -2.680  1.00  0.65           N  
ATOM    323  CA  GLN A  22      15.789  27.850  -2.312  1.00  0.65           C  
ATOM    324  C   GLN A  22      14.444  27.180  -2.125  1.00  0.65           C  
ATOM    325  O   GLN A  22      13.556  27.680  -1.430  1.00  0.65           O  
ATOM    326  CB  GLN A  22      16.606  27.691  -1.027  1.00  0.65           C  
ATOM    327  CG  GLN A  22      16.735  26.279  -0.529  1.00  0.65           C  
ATOM    328  CD  GLN A  22      17.683  26.185   0.659  1.00  0.65           C  
ATOM    329  OE1 GLN A  22      18.677  26.915   0.726  1.00  0.65           O  
ATOM    330  NE2 GLN A  22      17.387  25.305   1.606  1.00  0.65           N  
ATOM    331  H   GLN A  22      14.940  29.838  -2.317  1.00  0.65           H  
ATOM    332  HA  GLN A  22      16.303  27.329  -3.113  1.00  0.65           H  
ATOM    333 1HB  GLN A  22      17.613  28.073  -1.196  1.00  0.65           H  
ATOM    334 2HB  GLN A  22      16.156  28.287  -0.236  1.00  0.65           H  
ATOM    335 1HG  GLN A  22      15.757  25.932  -0.208  1.00  0.65           H  
ATOM    336 2HG  GLN A  22      17.090  25.654  -1.340  1.00  0.65           H  
ATOM    337 1HE2 GLN A  22      17.980  25.212   2.408  1.00  0.65           H  
ATOM    338 2HE2 GLN A  22      16.569  24.735   1.522  1.00  0.65           H  
ATOM    339  N   VAL A  23      14.329  26.003  -2.710  1.00  0.65           N  
ATOM    340  CA  VAL A  23      13.124  25.219  -2.589  1.00  0.65           C  
ATOM    341  C   VAL A  23      13.400  23.835  -2.052  1.00  0.65           C  
ATOM    342  O   VAL A  23      14.358  23.170  -2.455  1.00  0.65           O  
ATOM    343  CB  VAL A  23      12.431  25.129  -3.945  1.00  0.65           C  
ATOM    344  CG1 VAL A  23      13.340  24.543  -4.950  1.00  0.65           C  
ATOM    345  CG2 VAL A  23      11.218  24.280  -3.808  1.00  0.65           C  
ATOM    346  H   VAL A  23      15.112  25.654  -3.269  1.00  0.65           H  
ATOM    347  HA  VAL A  23      12.449  25.724  -1.897  1.00  0.65           H  
ATOM    348  HB  VAL A  23      12.162  26.125  -4.277  1.00  0.65           H  
ATOM    349 1HG1 VAL A  23      12.838  24.481  -5.917  1.00  0.65           H  
ATOM    350 2HG1 VAL A  23      14.227  25.174  -5.038  1.00  0.65           H  
ATOM    351 3HG1 VAL A  23      13.629  23.552  -4.623  1.00  0.65           H  
ATOM    352 1HG2 VAL A  23      10.716  24.216  -4.763  1.00  0.65           H  
ATOM    353 2HG2 VAL A  23      11.479  23.291  -3.486  1.00  0.65           H  
ATOM    354 3HG2 VAL A  23      10.582  24.737  -3.073  1.00  0.65           H  
ATOM    355  N   ILE A  24      12.547  23.391  -1.136  1.00  0.65           N  
ATOM    356  CA  ILE A  24      12.716  22.069  -0.579  1.00  0.65           C  
ATOM    357  C   ILE A  24      11.540  21.173  -0.884  1.00  0.65           C  
ATOM    358  O   ILE A  24      10.396  21.478  -0.551  1.00  0.65           O  
ATOM    359  CB  ILE A  24      12.890  22.118   0.941  1.00  0.65           C  
ATOM    360  CG1 ILE A  24      14.075  23.020   1.286  1.00  0.65           C  
ATOM    361  CG2 ILE A  24      13.110  20.676   1.478  1.00  0.65           C  
ATOM    362  CD1 ILE A  24      13.689  24.463   1.539  1.00  0.65           C  
ATOM    363  H   ILE A  24      11.781  23.976  -0.833  1.00  0.65           H  
ATOM    364  HA  ILE A  24      13.600  21.613  -1.012  1.00  0.65           H  
ATOM    365  HB  ILE A  24      12.003  22.547   1.404  1.00  0.65           H  
ATOM    366 1HG1 ILE A  24      14.571  22.629   2.172  1.00  0.65           H  
ATOM    367 2HG1 ILE A  24      14.769  23.005   0.464  1.00  0.65           H  
ATOM    368 1HG2 ILE A  24      13.239  20.698   2.557  1.00  0.65           H  
ATOM    369 2HG2 ILE A  24      12.249  20.061   1.235  1.00  0.65           H  
ATOM    370 3HG2 ILE A  24      13.994  20.243   1.017  1.00  0.65           H  
ATOM    371 1HD1 ILE A  24      14.570  25.045   1.775  1.00  0.65           H  
ATOM    372 2HD1 ILE A  24      13.211  24.884   0.658  1.00  0.65           H  
ATOM    373 3HD1 ILE A  24      12.997  24.508   2.377  1.00  0.65           H  
ATOM    374  N   CYS A  25      11.851  20.065  -1.509  1.00  0.65           N  
ATOM    375  CA  CYS A  25      10.888  19.028  -1.822  1.00  0.65           C  
ATOM    376  C   CYS A  25      10.907  18.015  -0.699  1.00  0.65           C  
ATOM    377  O   CYS A  25      11.940  17.406  -0.432  1.00  0.65           O  
ATOM    378  CB  CYS A  25      11.220  18.383  -3.152  1.00  0.65           C  
ATOM    379  SG  CYS A  25      10.169  17.036  -3.664  1.00  0.65           S  
ATOM    380  H   CYS A  25      12.819  19.906  -1.745  1.00  0.65           H  
ATOM    381  HA  CYS A  25       9.900  19.470  -1.864  1.00  0.65           H  
ATOM    382 1HB  CYS A  25      11.167  19.139  -3.919  1.00  0.65           H  
ATOM    383 2HB  CYS A  25      12.247  18.017  -3.130  1.00  0.65           H  
ATOM    384  N   SER A  26       9.795  17.885  -0.011  1.00  0.65           N  
ATOM    385  CA  SER A  26       9.755  17.038   1.165  1.00  0.65           C  
ATOM    386  C   SER A  26       8.606  16.078   1.156  1.00  0.65           C  
ATOM    387  O   SER A  26       7.438  16.460   1.029  1.00  0.65           O  
ATOM    388  CB  SER A  26       9.686  17.891   2.405  1.00  0.65           C  
ATOM    389  OG  SER A  26       9.549  17.100   3.550  1.00  0.65           O  
ATOM    390  H   SER A  26       8.976  18.408  -0.289  1.00  0.65           H  
ATOM    391  HA  SER A  26      10.672  16.451   1.202  1.00  0.65           H  
ATOM    392 1HB  SER A  26      10.604  18.472   2.477  1.00  0.65           H  
ATOM    393 2HB  SER A  26       8.861  18.591   2.329  1.00  0.65           H  
ATOM    394  HG  SER A  26      10.013  16.268   3.355  1.00  0.65           H  
ATOM    395  N   ALA A  27       8.958  14.812   1.244  1.00  0.65           N  
ATOM    396  CA  ALA A  27       7.973  13.773   1.236  1.00  0.65           C  
ATOM    397  C   ALA A  27       7.278  13.738   2.584  1.00  0.65           C  
ATOM    398  O   ALA A  27       7.915  13.942   3.619  1.00  0.65           O  
ATOM    399  CB  ALA A  27       8.633  12.438   0.925  1.00  0.65           C  
ATOM    400  H   ALA A  27       9.939  14.568   1.364  1.00  0.65           H  
ATOM    401  HA  ALA A  27       7.242  13.997   0.470  1.00  0.65           H  
ATOM    402 1HB  ALA A  27       7.880  11.651   0.900  1.00  0.65           H  
ATOM    403 2HB  ALA A  27       9.128  12.507  -0.010  1.00  0.65           H  
ATOM    404 3HB  ALA A  27       9.372  12.215   1.696  1.00  0.65           H  
ATOM    405  N   ILE A  28       5.996  13.427   2.572  1.00  0.66           N  
ATOM    406  CA  ILE A  28       5.259  13.169   3.796  1.00  0.66           C  
ATOM    407  C   ILE A  28       5.193  11.668   3.989  1.00  0.66           C  
ATOM    408  O   ILE A  28       5.212  11.172   5.116  1.00  0.66           O  
ATOM    409  CB  ILE A  28       3.866  13.831   3.801  1.00  0.66           C  
ATOM    410  CG1 ILE A  28       3.270  13.756   5.206  1.00  0.66           C  
ATOM    411  CG2 ILE A  28       2.940  13.226   2.776  1.00  0.66           C  
ATOM    412  CD1 ILE A  28       4.041  14.523   6.241  1.00  0.66           C  
ATOM    413  H   ILE A  28       5.541  13.331   1.673  1.00  0.66           H  
ATOM    414  HA  ILE A  28       5.815  13.589   4.633  1.00  0.66           H  
ATOM    415  HB  ILE A  28       3.987  14.875   3.569  1.00  0.66           H  
ATOM    416 1HG1 ILE A  28       2.254  14.144   5.177  1.00  0.66           H  
ATOM    417 2HG1 ILE A  28       3.233  12.709   5.512  1.00  0.66           H  
ATOM    418 1HG2 ILE A  28       1.981  13.742   2.795  1.00  0.66           H  
ATOM    419 2HG2 ILE A  28       3.382  13.337   1.799  1.00  0.66           H  
ATOM    420 3HG2 ILE A  28       2.773  12.176   2.986  1.00  0.66           H  
ATOM    421 1HD1 ILE A  28       3.554  14.415   7.210  1.00  0.66           H  
ATOM    422 2HD1 ILE A  28       5.059  14.132   6.300  1.00  0.66           H  
ATOM    423 3HD1 ILE A  28       4.070  15.560   5.971  1.00  0.66           H  
ATOM    424  N   THR A  29       5.133  10.944   2.873  1.00  0.66           N  
ATOM    425  CA  THR A  29       5.121   9.492   2.943  1.00  0.66           C  
ATOM    426  C   THR A  29       5.840   8.871   1.749  1.00  0.66           C  
ATOM    427  O   THR A  29       6.360   9.578   0.878  1.00  0.66           O  
ATOM    428  CB  THR A  29       3.687   8.922   3.080  1.00  0.66           C  
ATOM    429  OG1 THR A  29       3.764   7.521   3.398  1.00  0.66           O  
ATOM    430  CG2 THR A  29       2.914   9.099   1.797  1.00  0.66           C  
ATOM    431  H   THR A  29       5.105  11.430   1.977  1.00  0.66           H  
ATOM    432  HA  THR A  29       5.668   9.191   3.838  1.00  0.66           H  
ATOM    433  HB  THR A  29       3.169   9.441   3.887  1.00  0.66           H  
ATOM    434  HG1 THR A  29       2.872   7.164   3.475  1.00  0.66           H  
ATOM    435 1HG2 THR A  29       1.908   8.698   1.916  1.00  0.66           H  
ATOM    436 2HG2 THR A  29       2.860  10.135   1.590  1.00  0.66           H  
ATOM    437 3HG2 THR A  29       3.403   8.588   0.971  1.00  0.66           H  
ATOM    438  N   GLY A  30       5.808   7.541   1.707  1.00  0.67           N  
ATOM    439  CA  GLY A  30       6.450   6.716   0.690  1.00  0.67           C  
ATOM    440  C   GLY A  30       7.506   5.818   1.262  1.00  0.67           C  
ATOM    441  O   GLY A  30       8.286   6.226   2.120  1.00  0.67           O  
ATOM    442  H   GLY A  30       5.285   7.092   2.448  1.00  0.67           H  
ATOM    443 1HA  GLY A  30       5.700   6.116   0.170  1.00  0.67           H  
ATOM    444 2HA  GLY A  30       6.931   7.350  -0.043  1.00  0.67           H  
ATOM    445  N   ASP A  31       7.523   4.584   0.792  1.00  0.67           N  
ATOM    446  CA  ASP A  31       8.508   3.624   1.255  1.00  0.67           C  
ATOM    447  C   ASP A  31       9.921   4.076   0.911  1.00  0.67           C  
ATOM    448  O   ASP A  31      10.167   4.574  -0.182  1.00  0.67           O  
ATOM    449  CB  ASP A  31       8.236   2.296   0.599  1.00  0.67           C  
ATOM    450  CG  ASP A  31       6.977   1.718   1.068  1.00  0.67           C  
ATOM    451  OD1 ASP A  31       6.410   2.182   2.023  1.00  0.67           O  
ATOM    452  OD2 ASP A  31       6.528   0.835   0.426  1.00  0.67           O  
ATOM    453  H   ASP A  31       6.829   4.302   0.093  1.00  0.67           H  
ATOM    454  HA  ASP A  31       8.426   3.526   2.335  1.00  0.67           H  
ATOM    455 1HB  ASP A  31       8.182   2.429  -0.483  1.00  0.67           H  
ATOM    456 2HB  ASP A  31       9.054   1.605   0.810  1.00  0.67           H  
ATOM    457  N   LEU A  32      10.859   3.867   1.823  1.00  0.67           N  
ATOM    458  CA  LEU A  32      12.242   4.244   1.562  1.00  0.67           C  
ATOM    459  C   LEU A  32      13.087   3.070   1.079  1.00  0.67           C  
ATOM    460  O   LEU A  32      12.755   1.918   1.361  1.00  0.67           O  
ATOM    461  CB  LEU A  32      12.882   4.872   2.807  1.00  0.67           C  
ATOM    462  CG  LEU A  32      12.687   6.391   2.958  1.00  0.67           C  
ATOM    463  CD1 LEU A  32      11.223   6.705   3.019  1.00  0.67           C  
ATOM    464  CD2 LEU A  32      13.392   6.873   4.198  1.00  0.67           C  
ATOM    465  H   LEU A  32      10.606   3.458   2.712  1.00  0.67           H  
ATOM    466  HA  LEU A  32      12.206   5.010   0.804  1.00  0.67           H  
ATOM    467 1HB  LEU A  32      12.446   4.403   3.688  1.00  0.67           H  
ATOM    468 2HB  LEU A  32      13.950   4.664   2.809  1.00  0.67           H  
ATOM    469  HG  LEU A  32      13.113   6.897   2.098  1.00  0.67           H  
ATOM    470 1HD1 LEU A  32      11.079   7.771   3.110  1.00  0.67           H  
ATOM    471 2HD1 LEU A  32      10.754   6.371   2.114  1.00  0.67           H  
ATOM    472 3HD1 LEU A  32      10.766   6.208   3.871  1.00  0.67           H  
ATOM    473 1HD2 LEU A  32      13.259   7.948   4.292  1.00  0.67           H  
ATOM    474 2HD2 LEU A  32      12.973   6.378   5.073  1.00  0.67           H  
ATOM    475 3HD2 LEU A  32      14.456   6.644   4.125  1.00  0.67           H  
ATOM    476  N   PRO A  33      14.195   3.344   0.368  1.00  0.65           N  
ATOM    477  CA  PRO A  33      14.739   4.615  -0.129  1.00  0.65           C  
ATOM    478  C   PRO A  33      13.860   5.362  -1.116  1.00  0.65           C  
ATOM    479  O   PRO A  33      13.172   4.751  -1.935  1.00  0.65           O  
ATOM    480  CB  PRO A  33      16.023   4.173  -0.839  1.00  0.65           C  
ATOM    481  CG  PRO A  33      16.367   2.834  -0.223  1.00  0.65           C  
ATOM    482  CD  PRO A  33      15.030   2.194   0.059  1.00  0.65           C  
ATOM    483  HA  PRO A  33      14.986   5.265   0.723  1.00  0.65           H  
ATOM    484 1HB  PRO A  33      15.846   4.115  -1.925  1.00  0.65           H  
ATOM    485 2HB  PRO A  33      16.812   4.926  -0.689  1.00  0.65           H  
ATOM    486 1HG  PRO A  33      16.979   2.243  -0.920  1.00  0.65           H  
ATOM    487 2HG  PRO A  33      16.969   2.976   0.686  1.00  0.65           H  
ATOM    488 1HD  PRO A  33      14.642   1.677  -0.830  1.00  0.65           H  
ATOM    489 2HD  PRO A  33      15.094   1.523   0.929  1.00  0.65           H  
ATOM    490  N   LEU A  34      13.937   6.681  -1.064  1.00  0.64           N  
ATOM    491  CA  LEU A  34      13.254   7.535  -2.020  1.00  0.64           C  
ATOM    492  C   LEU A  34      14.262   8.093  -2.998  1.00  0.64           C  
ATOM    493  O   LEU A  34      15.378   8.444  -2.608  1.00  0.64           O  
ATOM    494  CB  LEU A  34      12.567   8.709  -1.321  1.00  0.64           C  
ATOM    495  CG  LEU A  34      11.444   8.369  -0.303  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      10.947   9.643   0.390  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      10.306   7.672  -1.010  1.00  0.64           C  
ATOM    498  H   LEU A  34      14.501   7.116  -0.349  1.00  0.64           H  
ATOM    499  HA  LEU A  34      12.516   6.951  -2.574  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      13.330   9.255  -0.765  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      12.209   9.347  -2.070  1.00  0.64           H  
ATOM    502  HG  LEU A  34      11.841   7.721   0.440  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      10.175   9.379   1.116  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      11.772  10.111   0.897  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      10.536  10.332  -0.325  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34       9.536   7.417  -0.286  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       9.886   8.312  -1.777  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      10.693   6.766  -1.463  1.00  0.64           H  
ATOM    509  N   LEU A  35      13.871   8.209  -4.250  1.00  0.61           N  
ATOM    510  CA  LEU A  35      14.733   8.818  -5.232  1.00  0.61           C  
ATOM    511  C   LEU A  35      14.179  10.183  -5.561  1.00  0.61           C  
ATOM    512  O   LEU A  35      12.964  10.357  -5.667  1.00  0.61           O  
ATOM    513  CB  LEU A  35      14.772   7.956  -6.486  1.00  0.61           C  
ATOM    514  CG  LEU A  35      15.193   6.498  -6.261  1.00  0.61           C  
ATOM    515  CD1 LEU A  35      15.112   5.752  -7.577  1.00  0.61           C  
ATOM    516  CD2 LEU A  35      16.596   6.450  -5.677  1.00  0.61           C  
ATOM    517  H   LEU A  35      12.959   7.864  -4.538  1.00  0.61           H  
ATOM    518  HA  LEU A  35      15.736   8.928  -4.824  1.00  0.61           H  
ATOM    519 1HB  LEU A  35      13.793   7.946  -6.911  1.00  0.61           H  
ATOM    520 2HB  LEU A  35      15.457   8.405  -7.205  1.00  0.61           H  
ATOM    521  HG  LEU A  35      14.495   6.024  -5.565  1.00  0.61           H  
ATOM    522 1HD1 LEU A  35      15.391   4.711  -7.423  1.00  0.61           H  
ATOM    523 2HD1 LEU A  35      14.093   5.800  -7.962  1.00  0.61           H  
ATOM    524 3HD1 LEU A  35      15.790   6.207  -8.296  1.00  0.61           H  
ATOM    525 1HD2 LEU A  35      16.887   5.413  -5.512  1.00  0.61           H  
ATOM    526 2HD2 LEU A  35      17.295   6.918  -6.370  1.00  0.61           H  
ATOM    527 3HD2 LEU A  35      16.613   6.987  -4.727  1.00  0.61           H  
ATOM    528  N   PHE A  36      15.059  11.151  -5.732  1.00  0.59           N  
ATOM    529  CA  PHE A  36      14.636  12.492  -6.095  1.00  0.59           C  
ATOM    530  C   PHE A  36      15.310  12.980  -7.358  1.00  0.59           C  
ATOM    531  O   PHE A  36      16.497  12.725  -7.582  1.00  0.59           O  
ATOM    532  CB  PHE A  36      14.945  13.478  -4.968  1.00  0.59           C  
ATOM    533  CG  PHE A  36      14.131  13.317  -3.659  1.00  0.59           C  
ATOM    534  CD1 PHE A  36      14.498  12.413  -2.655  1.00  0.59           C  
ATOM    535  CD2 PHE A  36      13.032  14.152  -3.419  1.00  0.59           C  
ATOM    536  CE1 PHE A  36      13.776  12.338  -1.471  1.00  0.59           C  
ATOM    537  CE2 PHE A  36      12.323  14.083  -2.234  1.00  0.59           C  
ATOM    538  CZ  PHE A  36      12.693  13.170  -1.267  1.00  0.59           C  
ATOM    539  H   PHE A  36      16.044  10.955  -5.615  1.00  0.59           H  
ATOM    540  HA  PHE A  36      13.559  12.486  -6.267  1.00  0.59           H  
ATOM    541 1HB  PHE A  36      15.998  13.408  -4.717  1.00  0.59           H  
ATOM    542 2HB  PHE A  36      14.778  14.492  -5.338  1.00  0.59           H  
ATOM    543  HD1 PHE A  36      15.362  11.760  -2.802  1.00  0.59           H  
ATOM    544  HD2 PHE A  36      12.743  14.875  -4.183  1.00  0.59           H  
ATOM    545  HE1 PHE A  36      14.073  11.622  -0.696  1.00  0.59           H  
ATOM    546  HE2 PHE A  36      11.470  14.744  -2.063  1.00  0.59           H  
ATOM    547  HZ  PHE A  36      12.130  13.108  -0.346  1.00  0.59           H  
ATOM    548  N   SER A  37      14.576  13.771  -8.124  1.00  0.58           N  
ATOM    549  CA  SER A  37      15.115  14.433  -9.300  1.00  0.58           C  
ATOM    550  C   SER A  37      14.419  15.767  -9.513  1.00  0.58           C  
ATOM    551  O   SER A  37      13.210  15.891  -9.307  1.00  0.58           O  
ATOM    552  CB  SER A  37      14.914  13.564 -10.528  1.00  0.58           C  
ATOM    553  OG  SER A  37      15.423  14.188 -11.678  1.00  0.58           O  
ATOM    554  H   SER A  37      13.583  13.857  -7.907  1.00  0.58           H  
ATOM    555  HA  SER A  37      16.179  14.615  -9.149  1.00  0.58           H  
ATOM    556 1HB  SER A  37      15.406  12.602 -10.381  1.00  0.58           H  
ATOM    557 2HB  SER A  37      13.851  13.371 -10.658  1.00  0.58           H  
ATOM    558  HG  SER A  37      15.113  15.101 -11.646  1.00  0.58           H  
ATOM    559  N   TRP A  38      15.176  16.767  -9.940  1.00  0.57           N  
ATOM    560  CA  TRP A  38      14.562  18.053 -10.238  1.00  0.57           C  
ATOM    561  C   TRP A  38      14.628  18.351 -11.712  1.00  0.57           C  
ATOM    562  O   TRP A  38      15.628  18.038 -12.361  1.00  0.57           O  
ATOM    563  CB  TRP A  38      15.256  19.196  -9.502  1.00  0.57           C  
ATOM    564  CG  TRP A  38      15.069  19.196  -8.050  1.00  0.57           C  
ATOM    565  CD1 TRP A  38      15.805  18.512  -7.142  1.00  0.57           C  
ATOM    566  CD2 TRP A  38      14.087  19.941  -7.298  1.00  0.57           C  
ATOM    567  NE1 TRP A  38      15.356  18.763  -5.888  1.00  0.57           N  
ATOM    568  CE2 TRP A  38      14.303  19.646  -5.959  1.00  0.57           C  
ATOM    569  CE3 TRP A  38      13.055  20.828  -7.656  1.00  0.57           C  
ATOM    570  CZ2 TRP A  38      13.538  20.197  -4.967  1.00  0.57           C  
ATOM    571  CZ3 TRP A  38      12.283  21.376  -6.654  1.00  0.57           C  
ATOM    572  CH2 TRP A  38      12.523  21.062  -5.344  1.00  0.57           C  
ATOM    573  H   TRP A  38      16.170  16.633 -10.074  1.00  0.57           H  
ATOM    574  HA  TRP A  38      13.524  18.022  -9.933  1.00  0.57           H  
ATOM    575 1HB  TRP A  38      16.328  19.160  -9.704  1.00  0.57           H  
ATOM    576 2HB  TRP A  38      14.885  20.144  -9.895  1.00  0.57           H  
ATOM    577  HD1 TRP A  38      16.635  17.851  -7.382  1.00  0.57           H  
ATOM    578  HE1 TRP A  38      15.755  18.338  -5.057  1.00  0.57           H  
ATOM    579  HE3 TRP A  38      12.869  21.071  -8.704  1.00  0.57           H  
ATOM    580  HZ2 TRP A  38      13.702  19.972  -3.923  1.00  0.57           H  
ATOM    581  HZ3 TRP A  38      11.478  22.059  -6.929  1.00  0.57           H  
ATOM    582  HH2 TRP A  38      11.902  21.495  -4.578  1.00  0.57           H  
ATOM    583  N   LYS A  39      13.574  18.971 -12.213  1.00  0.56           N  
ATOM    584  CA  LYS A  39      13.511  19.401 -13.593  1.00  0.56           C  
ATOM    585  C   LYS A  39      13.162  20.877 -13.700  1.00  0.56           C  
ATOM    586  O   LYS A  39      12.547  21.452 -12.800  1.00  0.56           O  
ATOM    587  CB  LYS A  39      12.496  18.579 -14.411  1.00  0.56           C  
ATOM    588  CG  LYS A  39      12.821  17.104 -14.602  1.00  0.56           C  
ATOM    589  CD  LYS A  39      11.785  16.431 -15.496  1.00  0.56           C  
ATOM    590  CE  LYS A  39      12.122  14.969 -15.752  1.00  0.56           C  
ATOM    591  NZ  LYS A  39      11.115  14.314 -16.640  1.00  0.56           N  
ATOM    592  H   LYS A  39      12.782  19.143 -11.594  1.00  0.56           H  
ATOM    593  HA  LYS A  39      14.492  19.261 -14.021  1.00  0.56           H  
ATOM    594 1HB  LYS A  39      11.526  18.638 -13.949  1.00  0.56           H  
ATOM    595 2HB  LYS A  39      12.408  19.019 -15.406  1.00  0.56           H  
ATOM    596 1HG  LYS A  39      13.778  17.012 -15.080  1.00  0.56           H  
ATOM    597 2HG  LYS A  39      12.861  16.599 -13.639  1.00  0.56           H  
ATOM    598 1HD  LYS A  39      10.802  16.495 -15.028  1.00  0.56           H  
ATOM    599 2HD  LYS A  39      11.748  16.949 -16.451  1.00  0.56           H  
ATOM    600 1HE  LYS A  39      13.098  14.908 -16.226  1.00  0.56           H  
ATOM    601 2HE  LYS A  39      12.156  14.438 -14.802  1.00  0.56           H  
ATOM    602 1HZ  LYS A  39      11.373  13.351 -16.786  1.00  0.56           H  
ATOM    603 2HZ  LYS A  39      10.207  14.358 -16.205  1.00  0.56           H  
ATOM    604 3HZ  LYS A  39      11.078  14.786 -17.535  1.00  0.56           H  
ATOM    605  N   LYS A  40      13.544  21.480 -14.812  1.00  0.56           N  
ATOM    606  CA  LYS A  40      13.169  22.844 -15.130  1.00  0.56           C  
ATOM    607  C   LYS A  40      12.612  22.879 -16.538  1.00  0.56           C  
ATOM    608  O   LYS A  40      13.305  22.554 -17.507  1.00  0.56           O  
ATOM    609  CB  LYS A  40      14.343  23.812 -15.022  1.00  0.56           C  
ATOM    610  CG  LYS A  40      13.925  25.219 -15.347  1.00  0.56           C  
ATOM    611  CD  LYS A  40      15.052  26.179 -15.289  1.00  0.56           C  
ATOM    612  CE  LYS A  40      14.553  27.558 -15.607  1.00  0.56           C  
ATOM    613  NZ  LYS A  40      14.149  27.733 -17.047  1.00  0.56           N  
ATOM    614  H   LYS A  40      14.090  20.947 -15.477  1.00  0.56           H  
ATOM    615  HA  LYS A  40      12.391  23.167 -14.446  1.00  0.56           H  
ATOM    616 1HB  LYS A  40      14.738  23.801 -14.008  1.00  0.56           H  
ATOM    617 2HB  LYS A  40      15.138  23.511 -15.704  1.00  0.56           H  
ATOM    618 1HG  LYS A  40      13.498  25.251 -16.352  1.00  0.56           H  
ATOM    619 2HG  LYS A  40      13.149  25.538 -14.644  1.00  0.56           H  
ATOM    620 1HD  LYS A  40      15.496  26.179 -14.296  1.00  0.56           H  
ATOM    621 2HD  LYS A  40      15.812  25.901 -16.015  1.00  0.56           H  
ATOM    622 1HE  LYS A  40      13.694  27.769 -14.971  1.00  0.56           H  
ATOM    623 2HE  LYS A  40      15.324  28.253 -15.389  1.00  0.56           H  
ATOM    624 1HZ  LYS A  40      13.806  28.689 -17.167  1.00  0.56           H  
ATOM    625 2HZ  LYS A  40      14.931  27.571 -17.650  1.00  0.56           H  
ATOM    626 3HZ  LYS A  40      13.382  27.102 -17.302  1.00  0.56           H  
ATOM    627  N   ASP A  41      11.333  23.223 -16.647  1.00  0.56           N  
ATOM    628  CA  ASP A  41      10.628  23.270 -17.923  1.00  0.56           C  
ATOM    629  C   ASP A  41      10.785  21.953 -18.695  1.00  0.56           C  
ATOM    630  O   ASP A  41      10.912  21.943 -19.919  1.00  0.56           O  
ATOM    631  CB  ASP A  41      11.134  24.462 -18.738  1.00  0.56           C  
ATOM    632  CG  ASP A  41      10.835  25.775 -18.008  1.00  0.56           C  
ATOM    633  OD1 ASP A  41       9.690  25.989 -17.601  1.00  0.56           O  
ATOM    634  OD2 ASP A  41      11.759  26.544 -17.810  1.00  0.56           O  
ATOM    635  H   ASP A  41      10.833  23.477 -15.795  1.00  0.56           H  
ATOM    636  HA  ASP A  41       9.567  23.418 -17.720  1.00  0.56           H  
ATOM    637 1HB  ASP A  41      12.208  24.373 -18.914  1.00  0.56           H  
ATOM    638 2HB  ASP A  41      10.641  24.475 -19.712  1.00  0.56           H  
ATOM    639  N   GLY A  42      10.757  20.839 -17.959  1.00  0.57           N  
ATOM    640  CA  GLY A  42      10.868  19.498 -18.523  1.00  0.57           C  
ATOM    641  C   GLY A  42      12.301  18.950 -18.640  1.00  0.57           C  
ATOM    642  O   GLY A  42      12.479  17.759 -18.908  1.00  0.57           O  
ATOM    643  H   GLY A  42      10.650  20.939 -16.959  1.00  0.57           H  
ATOM    644 1HA  GLY A  42      10.278  18.815 -17.912  1.00  0.57           H  
ATOM    645 2HA  GLY A  42      10.410  19.497 -19.511  1.00  0.57           H  
ATOM    646  N   LEU A  43      13.320  19.779 -18.417  1.00  0.59           N  
ATOM    647  CA  LEU A  43      14.700  19.313 -18.547  1.00  0.59           C  
ATOM    648  C   LEU A  43      15.304  18.988 -17.192  1.00  0.59           C  
ATOM    649  O   LEU A  43      15.056  19.685 -16.220  1.00  0.59           O  
ATOM    650  CB  LEU A  43      15.526  20.388 -19.243  1.00  0.59           C  
ATOM    651  CG  LEU A  43      15.010  20.781 -20.626  1.00  0.59           C  
ATOM    652  CD1 LEU A  43      15.870  21.894 -21.187  1.00  0.59           C  
ATOM    653  CD2 LEU A  43      15.014  19.558 -21.527  1.00  0.59           C  
ATOM    654  H   LEU A  43      13.151  20.759 -18.191  1.00  0.59           H  
ATOM    655  HA  LEU A  43      14.709  18.410 -19.154  1.00  0.59           H  
ATOM    656 1HB  LEU A  43      15.520  21.285 -18.619  1.00  0.59           H  
ATOM    657 2HB  LEU A  43      16.552  20.038 -19.343  1.00  0.59           H  
ATOM    658  HG  LEU A  43      13.985  21.163 -20.537  1.00  0.59           H  
ATOM    659 1HD1 LEU A  43      15.493  22.185 -22.167  1.00  0.59           H  
ATOM    660 2HD1 LEU A  43      15.832  22.752 -20.514  1.00  0.59           H  
ATOM    661 3HD1 LEU A  43      16.898  21.549 -21.280  1.00  0.59           H  
ATOM    662 1HD2 LEU A  43      14.636  19.831 -22.512  1.00  0.59           H  
ATOM    663 2HD2 LEU A  43      16.031  19.178 -21.619  1.00  0.59           H  
ATOM    664 3HD2 LEU A  43      14.374  18.787 -21.093  1.00  0.59           H  
ATOM    665  N   ILE A  44      16.139  17.967 -17.107  1.00  0.61           N  
ATOM    666  CA  ILE A  44      16.707  17.637 -15.801  1.00  0.61           C  
ATOM    667  C   ILE A  44      17.762  18.622 -15.334  1.00  0.61           C  
ATOM    668  O   ILE A  44      18.675  18.982 -16.079  1.00  0.61           O  
ATOM    669  CB  ILE A  44      17.269  16.208 -15.788  1.00  0.61           C  
ATOM    670  CG1 ILE A  44      16.123  15.227 -16.004  1.00  0.61           C  
ATOM    671  CG2 ILE A  44      17.971  15.927 -14.464  1.00  0.61           C  
ATOM    672  CD1 ILE A  44      16.567  13.815 -16.258  1.00  0.61           C  
ATOM    673  H   ILE A  44      16.355  17.407 -17.922  1.00  0.61           H  
ATOM    674  HA  ILE A  44      15.911  17.664 -15.065  1.00  0.61           H  
ATOM    675  HB  ILE A  44      17.978  16.083 -16.605  1.00  0.61           H  
ATOM    676 1HG1 ILE A  44      15.494  15.230 -15.113  1.00  0.61           H  
ATOM    677 2HG1 ILE A  44      15.528  15.562 -16.853  1.00  0.61           H  
ATOM    678 1HG2 ILE A  44      18.358  14.911 -14.465  1.00  0.61           H  
ATOM    679 2HG2 ILE A  44      18.797  16.620 -14.328  1.00  0.61           H  
ATOM    680 3HG2 ILE A  44      17.261  16.046 -13.641  1.00  0.61           H  
ATOM    681 1HD1 ILE A  44      15.693  13.179 -16.395  1.00  0.61           H  
ATOM    682 2HD1 ILE A  44      17.184  13.783 -17.156  1.00  0.61           H  
ATOM    683 3HD1 ILE A  44      17.144  13.457 -15.406  1.00  0.61           H  
ATOM    684  N   VAL A  45      17.599  19.071 -14.096  1.00  0.65           N  
ATOM    685  CA  VAL A  45      18.519  19.990 -13.456  1.00  0.65           C  
ATOM    686  C   VAL A  45      19.612  19.178 -12.782  1.00  0.65           C  
ATOM    687  O   VAL A  45      19.338  18.208 -12.076  1.00  0.65           O  
ATOM    688  CB  VAL A  45      17.793  20.877 -12.421  1.00  0.65           C  
ATOM    689  CG1 VAL A  45      18.775  21.787 -11.693  1.00  0.65           C  
ATOM    690  CG2 VAL A  45      16.729  21.694 -13.115  1.00  0.65           C  
ATOM    691  H   VAL A  45      16.807  18.728 -13.560  1.00  0.65           H  
ATOM    692  HA  VAL A  45      18.970  20.628 -14.216  1.00  0.65           H  
ATOM    693  HB  VAL A  45      17.326  20.233 -11.679  1.00  0.65           H  
ATOM    694 1HG1 VAL A  45      18.238  22.379 -10.967  1.00  0.65           H  
ATOM    695 2HG1 VAL A  45      19.528  21.197 -11.184  1.00  0.65           H  
ATOM    696 3HG1 VAL A  45      19.263  22.446 -12.409  1.00  0.65           H  
ATOM    697 1HG2 VAL A  45      16.191  22.300 -12.386  1.00  0.65           H  
ATOM    698 2HG2 VAL A  45      17.191  22.342 -13.857  1.00  0.65           H  
ATOM    699 3HG2 VAL A  45      16.046  21.022 -13.605  1.00  0.65           H  
ATOM    700  N   GLU A  46      20.844  19.557 -13.032  1.00  0.69           N  
ATOM    701  CA  GLU A  46      22.001  18.905 -12.450  1.00  0.69           C  
ATOM    702  C   GLU A  46      22.840  19.997 -11.832  1.00  0.69           C  
ATOM    703  O   GLU A  46      22.676  21.160 -12.197  1.00  0.69           O  
ATOM    704  CB  GLU A  46      22.792  18.129 -13.504  1.00  0.69           C  
ATOM    705  CG  GLU A  46      22.014  16.988 -14.186  1.00  0.69           C  
ATOM    706  CD  GLU A  46      22.849  16.212 -15.187  1.00  0.69           C  
ATOM    707  OE1 GLU A  46      23.953  16.623 -15.455  1.00  0.69           O  
ATOM    708  OE2 GLU A  46      22.387  15.203 -15.670  1.00  0.69           O  
ATOM    709  H   GLU A  46      20.990  20.346 -13.645  1.00  0.69           H  
ATOM    710  HA  GLU A  46      21.681  18.222 -11.663  1.00  0.69           H  
ATOM    711 1HB  GLU A  46      23.126  18.818 -14.280  1.00  0.69           H  
ATOM    712 2HB  GLU A  46      23.683  17.702 -13.045  1.00  0.69           H  
ATOM    713 1HG  GLU A  46      21.640  16.306 -13.423  1.00  0.69           H  
ATOM    714 2HG  GLU A  46      21.154  17.415 -14.703  1.00  0.69           H  
ATOM    715  N   ASN A  47      23.735  19.659 -10.911  1.00  0.72           N  
ATOM    716  CA  ASN A  47      24.576  20.717 -10.370  1.00  0.72           C  
ATOM    717  C   ASN A  47      25.261  21.422 -11.535  1.00  0.72           C  
ATOM    718  O   ASN A  47      25.857  20.772 -12.400  1.00  0.72           O  
ATOM    719  CB  ASN A  47      25.590  20.169  -9.385  1.00  0.72           C  
ATOM    720  CG  ASN A  47      24.963  19.716  -8.124  1.00  0.72           C  
ATOM    721  OD1 ASN A  47      23.862  20.156  -7.825  1.00  0.72           O  
ATOM    722  ND2 ASN A  47      25.620  18.863  -7.382  1.00  0.72           N  
ATOM    723  H   ASN A  47      23.842  18.700 -10.616  1.00  0.72           H  
ATOM    724  HA  ASN A  47      23.943  21.445  -9.866  1.00  0.72           H  
ATOM    725 1HB  ASN A  47      26.126  19.335  -9.838  1.00  0.72           H  
ATOM    726 2HB  ASN A  47      26.320  20.945  -9.155  1.00  0.72           H  
ATOM    727 1HD2 ASN A  47      25.226  18.531  -6.520  1.00  0.72           H  
ATOM    728 2HD2 ASN A  47      26.518  18.535  -7.675  1.00  0.72           H  
ATOM    729  N   PHE A  48      25.151  22.746 -11.569  1.00  0.74           N  
ATOM    730  CA  PHE A  48      25.706  23.515 -12.677  1.00  0.74           C  
ATOM    731  C   PHE A  48      25.867  24.988 -12.363  1.00  0.74           C  
ATOM    732  O   PHE A  48      24.886  25.673 -12.065  1.00  0.74           O  
ATOM    733  CB  PHE A  48      24.779  23.368 -13.887  1.00  0.74           C  
ATOM    734  CG  PHE A  48      25.255  24.021 -15.146  1.00  0.74           C  
ATOM    735  CD1 PHE A  48      26.287  23.467 -15.881  1.00  0.74           C  
ATOM    736  CD2 PHE A  48      24.648  25.175 -15.616  1.00  0.74           C  
ATOM    737  CE1 PHE A  48      26.707  24.054 -17.059  1.00  0.74           C  
ATOM    738  CE2 PHE A  48      25.061  25.760 -16.791  1.00  0.74           C  
ATOM    739  CZ  PHE A  48      26.093  25.198 -17.515  1.00  0.74           C  
ATOM    740  H   PHE A  48      24.663  23.211 -10.802  1.00  0.74           H  
ATOM    741  HA  PHE A  48      26.686  23.104 -12.920  1.00  0.74           H  
ATOM    742 1HB  PHE A  48      24.624  22.308 -14.099  1.00  0.74           H  
ATOM    743 2HB  PHE A  48      23.803  23.783 -13.637  1.00  0.74           H  
ATOM    744  HD1 PHE A  48      26.766  22.554 -15.521  1.00  0.74           H  
ATOM    745  HD2 PHE A  48      23.830  25.615 -15.047  1.00  0.74           H  
ATOM    746  HE1 PHE A  48      27.521  23.607 -17.631  1.00  0.74           H  
ATOM    747  HE2 PHE A  48      24.569  26.665 -17.149  1.00  0.74           H  
ATOM    748  HZ  PHE A  48      26.420  25.656 -18.446  1.00  0.74           H  
ATOM    749  N   LYS A  49      27.083  25.512 -12.479  1.00  0.75           N  
ATOM    750  CA  LYS A  49      27.285  26.928 -12.192  1.00  0.75           C  
ATOM    751  C   LYS A  49      26.646  27.336 -10.860  1.00  0.75           C  
ATOM    752  O   LYS A  49      27.153  26.993  -9.794  1.00  0.75           O  
ATOM    753  CB  LYS A  49      26.791  27.808 -13.345  1.00  0.75           C  
ATOM    754  CG  LYS A  49      27.582  27.645 -14.634  1.00  0.75           C  
ATOM    755  CD  LYS A  49      27.099  28.618 -15.697  1.00  0.75           C  
ATOM    756  CE  LYS A  49      27.920  28.510 -16.976  1.00  0.75           C  
ATOM    757  NZ  LYS A  49      27.427  29.446 -18.028  1.00  0.75           N  
ATOM    758  H   LYS A  49      27.864  24.929 -12.747  1.00  0.75           H  
ATOM    759  HA  LYS A  49      28.357  27.101 -12.093  1.00  0.75           H  
ATOM    760 1HB  LYS A  49      25.751  27.580 -13.578  1.00  0.75           H  
ATOM    761 2HB  LYS A  49      26.845  28.861 -13.052  1.00  0.75           H  
ATOM    762 1HG  LYS A  49      28.638  27.825 -14.438  1.00  0.75           H  
ATOM    763 2HG  LYS A  49      27.469  26.627 -15.002  1.00  0.75           H  
ATOM    764 1HD  LYS A  49      26.052  28.420 -15.925  1.00  0.75           H  
ATOM    765 2HD  LYS A  49      27.176  29.635 -15.314  1.00  0.75           H  
ATOM    766 1HE  LYS A  49      28.958  28.746 -16.751  1.00  0.75           H  
ATOM    767 2HE  LYS A  49      27.867  27.494 -17.353  1.00  0.75           H  
ATOM    768 1HZ  LYS A  49      27.994  29.351 -18.859  1.00  0.75           H  
ATOM    769 2HZ  LYS A  49      26.463  29.227 -18.249  1.00  0.75           H  
ATOM    770 3HZ  LYS A  49      27.483  30.396 -17.688  1.00  0.75           H  
ATOM    771  N   ASP A  50      25.551  28.092 -10.931  1.00  0.73           N  
ATOM    772  CA  ASP A  50      24.905  28.647  -9.751  1.00  0.73           C  
ATOM    773  C   ASP A  50      23.824  27.758  -9.123  1.00  0.73           C  
ATOM    774  O   ASP A  50      23.195  28.170  -8.146  1.00  0.73           O  
ATOM    775  CB  ASP A  50      24.300  30.002 -10.106  1.00  0.73           C  
ATOM    776  CG  ASP A  50      25.369  31.037 -10.443  1.00  0.73           C  
ATOM    777  OD1 ASP A  50      26.384  31.057  -9.800  1.00  0.73           O  
ATOM    778  OD2 ASP A  50      25.164  31.791 -11.374  1.00  0.73           O  
ATOM    779  H   ASP A  50      25.158  28.292 -11.835  1.00  0.73           H  
ATOM    780  HA  ASP A  50      25.677  28.808  -8.997  1.00  0.73           H  
ATOM    781 1HB  ASP A  50      23.642  29.883 -10.963  1.00  0.73           H  
ATOM    782 2HB  ASP A  50      23.695  30.369  -9.279  1.00  0.73           H  
ATOM    783  N   ILE A  51      23.591  26.558  -9.662  1.00  0.70           N  
ATOM    784  CA  ILE A  51      22.584  25.681  -9.055  1.00  0.70           C  
ATOM    785  C   ILE A  51      23.184  24.468  -8.355  1.00  0.70           C  
ATOM    786  O   ILE A  51      23.944  23.688  -8.943  1.00  0.70           O  
ATOM    787  CB  ILE A  51      21.517  25.171 -10.043  1.00  0.70           C  
ATOM    788  CG1 ILE A  51      20.765  26.322 -10.632  1.00  0.70           C  
ATOM    789  CG2 ILE A  51      20.516  24.243  -9.293  1.00  0.70           C  
ATOM    790  CD1 ILE A  51      19.754  25.905 -11.674  1.00  0.70           C  
ATOM    791  H   ILE A  51      24.114  26.257 -10.482  1.00  0.70           H  
ATOM    792  HA  ILE A  51      22.054  26.253  -8.303  1.00  0.70           H  
ATOM    793  HB  ILE A  51      21.996  24.624 -10.859  1.00  0.70           H  
ATOM    794 1HG1 ILE A  51      20.290  26.828  -9.846  1.00  0.70           H  
ATOM    795 2HG1 ILE A  51      21.470  27.010 -11.096  1.00  0.70           H  
ATOM    796 1HG2 ILE A  51      19.763  23.898  -9.982  1.00  0.70           H  
ATOM    797 2HG2 ILE A  51      21.036  23.382  -8.876  1.00  0.70           H  
ATOM    798 3HG2 ILE A  51      20.038  24.805  -8.485  1.00  0.70           H  
ATOM    799 1HD1 ILE A  51      19.239  26.773 -12.049  1.00  0.70           H  
ATOM    800 2HD1 ILE A  51      20.265  25.397 -12.494  1.00  0.70           H  
ATOM    801 3HD1 ILE A  51      19.027  25.228 -11.223  1.00  0.70           H  
ATOM    802  N   THR A  52      22.813  24.310  -7.081  1.00  0.68           N  
ATOM    803  CA  THR A  52      23.255  23.185  -6.265  1.00  0.68           C  
ATOM    804  C   THR A  52      22.083  22.351  -5.766  1.00  0.68           C  
ATOM    805  O   THR A  52      21.093  22.888  -5.258  1.00  0.68           O  
ATOM    806  CB  THR A  52      24.067  23.651  -5.040  1.00  0.68           C  
ATOM    807  OG1 THR A  52      25.250  24.344  -5.473  1.00  0.68           O  
ATOM    808  CG2 THR A  52      24.465  22.452  -4.173  1.00  0.68           C  
ATOM    809  H   THR A  52      22.185  25.005  -6.675  1.00  0.68           H  
ATOM    810  HA  THR A  52      23.888  22.544  -6.874  1.00  0.68           H  
ATOM    811  HB  THR A  52      23.461  24.334  -4.445  1.00  0.68           H  
ATOM    812  HG1 THR A  52      25.717  23.808  -6.122  1.00  0.68           H  
ATOM    813 1HG2 THR A  52      25.035  22.799  -3.314  1.00  0.68           H  
ATOM    814 2HG2 THR A  52      23.577  21.936  -3.821  1.00  0.68           H  
ATOM    815 3HG2 THR A  52      25.074  21.764  -4.759  1.00  0.68           H  
ATOM    816  N   LEU A  53      22.190  21.036  -5.928  1.00  0.66           N  
ATOM    817  CA  LEU A  53      21.170  20.133  -5.446  1.00  0.66           C  
ATOM    818  C   LEU A  53      21.714  19.321  -4.265  1.00  0.66           C  
ATOM    819  O   LEU A  53      22.843  18.822  -4.317  1.00  0.66           O  
ATOM    820  CB  LEU A  53      20.749  19.192  -6.584  1.00  0.66           C  
ATOM    821  CG  LEU A  53      20.272  19.886  -7.889  1.00  0.66           C  
ATOM    822  CD1 LEU A  53      19.938  18.858  -8.914  1.00  0.66           C  
ATOM    823  CD2 LEU A  53      19.099  20.732  -7.609  1.00  0.66           C  
ATOM    824  H   LEU A  53      22.994  20.654  -6.405  1.00  0.66           H  
ATOM    825  HA  LEU A  53      20.313  20.708  -5.118  1.00  0.66           H  
ATOM    826 1HB  LEU A  53      21.596  18.557  -6.837  1.00  0.66           H  
ATOM    827 2HB  LEU A  53      19.937  18.559  -6.224  1.00  0.66           H  
ATOM    828  HG  LEU A  53      21.080  20.506  -8.288  1.00  0.66           H  
ATOM    829 1HD1 LEU A  53      19.618  19.347  -9.820  1.00  0.66           H  
ATOM    830 2HD1 LEU A  53      20.819  18.251  -9.124  1.00  0.66           H  
ATOM    831 3HD1 LEU A  53      19.135  18.221  -8.549  1.00  0.66           H  
ATOM    832 1HD2 LEU A  53      18.788  21.211  -8.531  1.00  0.66           H  
ATOM    833 2HD2 LEU A  53      18.285  20.127  -7.216  1.00  0.66           H  
ATOM    834 3HD2 LEU A  53      19.379  21.479  -6.882  1.00  0.66           H  
ATOM    835  N   VAL A  54      20.900  19.179  -3.220  1.00  0.66           N  
ATOM    836  CA  VAL A  54      21.247  18.382  -2.038  1.00  0.66           C  
ATOM    837  C   VAL A  54      20.135  17.378  -1.747  1.00  0.66           C  
ATOM    838  O   VAL A  54      18.965  17.749  -1.713  1.00  0.66           O  
ATOM    839  CB  VAL A  54      21.460  19.286  -0.804  1.00  0.66           C  
ATOM    840  CG1 VAL A  54      21.791  18.433   0.421  1.00  0.66           C  
ATOM    841  CG2 VAL A  54      22.556  20.311  -1.093  1.00  0.66           C  
ATOM    842  H   VAL A  54      20.001  19.659  -3.255  1.00  0.66           H  
ATOM    843  HA  VAL A  54      22.169  17.836  -2.240  1.00  0.66           H  
ATOM    844  HB  VAL A  54      20.541  19.804  -0.585  1.00  0.66           H  
ATOM    845 1HG1 VAL A  54      21.917  19.080   1.287  1.00  0.66           H  
ATOM    846 2HG1 VAL A  54      20.980  17.730   0.612  1.00  0.66           H  
ATOM    847 3HG1 VAL A  54      22.714  17.883   0.241  1.00  0.66           H  
ATOM    848 1HG2 VAL A  54      22.690  20.953  -0.224  1.00  0.66           H  
ATOM    849 2HG2 VAL A  54      23.492  19.794  -1.312  1.00  0.66           H  
ATOM    850 3HG2 VAL A  54      22.272  20.922  -1.947  1.00  0.66           H  
ATOM    851  N   THR A  55      20.468  16.105  -1.562  1.00  0.67           N  
ATOM    852  CA  THR A  55      19.405  15.129  -1.310  1.00  0.67           C  
ATOM    853  C   THR A  55      19.678  14.250  -0.091  1.00  0.67           C  
ATOM    854  O   THR A  55      20.801  13.785   0.112  1.00  0.67           O  
ATOM    855  CB  THR A  55      19.162  14.276  -2.567  1.00  0.67           C  
ATOM    856  OG1 THR A  55      18.815  15.159  -3.677  1.00  0.67           O  
ATOM    857  CG2 THR A  55      18.017  13.280  -2.346  1.00  0.67           C  
ATOM    858  H   THR A  55      21.437  15.818  -1.595  1.00  0.67           H  
ATOM    859  HA  THR A  55      18.485  15.661  -1.099  1.00  0.67           H  
ATOM    860  HB  THR A  55      20.069  13.731  -2.818  1.00  0.67           H  
ATOM    861  HG1 THR A  55      17.994  15.612  -3.513  1.00  0.67           H  
ATOM    862 1HG2 THR A  55      17.861  12.701  -3.252  1.00  0.67           H  
ATOM    863 2HG2 THR A  55      18.264  12.603  -1.532  1.00  0.67           H  
ATOM    864 3HG2 THR A  55      17.107  13.820  -2.098  1.00  0.67           H  
ATOM    865  N   ASN A  56      18.628  14.040   0.709  1.00  0.67           N  
ATOM    866  CA  ASN A  56      18.676  13.224   1.914  1.00  0.67           C  
ATOM    867  C   ASN A  56      17.573  12.159   1.843  1.00  0.67           C  
ATOM    868  O   ASN A  56      17.087  11.860   0.755  1.00  0.67           O  
ATOM    869  CB  ASN A  56      18.549  14.138   3.127  1.00  0.67           C  
ATOM    870  CG  ASN A  56      19.864  14.827   3.469  1.00  0.67           C  
ATOM    871  OD1 ASN A  56      20.791  14.177   3.964  1.00  0.67           O  
ATOM    872  ND2 ASN A  56      19.969  16.104   3.203  1.00  0.67           N  
ATOM    873  H   ASN A  56      17.735  14.470   0.469  1.00  0.67           H  
ATOM    874  HA  ASN A  56      19.635  12.705   1.958  1.00  0.67           H  
ATOM    875 1HB  ASN A  56      17.801  14.899   2.904  1.00  0.67           H  
ATOM    876 2HB  ASN A  56      18.209  13.594   3.996  1.00  0.67           H  
ATOM    877 1HD2 ASN A  56      20.819  16.588   3.409  1.00  0.67           H  
ATOM    878 2HD2 ASN A  56      19.198  16.595   2.798  1.00  0.67           H  
ATOM    879  N   ASP A  57      17.154  11.590   2.974  1.00  0.67           N  
ATOM    880  CA  ASP A  57      16.192  10.484   2.907  1.00  0.67           C  
ATOM    881  C   ASP A  57      14.749  10.881   2.612  1.00  0.67           C  
ATOM    882  O   ASP A  57      14.060  10.198   1.861  1.00  0.67           O  
ATOM    883  CB  ASP A  57      16.208   9.717   4.220  1.00  0.67           C  
ATOM    884  CG  ASP A  57      17.519   8.991   4.458  1.00  0.67           C  
ATOM    885  OD1 ASP A  57      18.299   8.888   3.539  1.00  0.67           O  
ATOM    886  OD2 ASP A  57      17.736   8.555   5.559  1.00  0.67           O  
ATOM    887  H   ASP A  57      17.540  11.869   3.862  1.00  0.67           H  
ATOM    888  HA  ASP A  57      16.517   9.811   2.110  1.00  0.67           H  
ATOM    889 1HB  ASP A  57      16.032  10.405   5.047  1.00  0.67           H  
ATOM    890 2HB  ASP A  57      15.403   8.999   4.224  1.00  0.67           H  
ATOM    891  N   LEU A  58      14.285  11.959   3.233  1.00  0.66           N  
ATOM    892  CA  LEU A  58      12.899  12.386   3.069  1.00  0.66           C  
ATOM    893  C   LEU A  58      12.760  13.667   2.272  1.00  0.66           C  
ATOM    894  O   LEU A  58      11.649  14.149   2.035  1.00  0.66           O  
ATOM    895  CB  LEU A  58      12.247  12.550   4.437  1.00  0.66           C  
ATOM    896  CG  LEU A  58      12.200  11.271   5.271  1.00  0.66           C  
ATOM    897  CD1 LEU A  58      11.625  11.575   6.632  1.00  0.66           C  
ATOM    898  CD2 LEU A  58      11.358  10.245   4.540  1.00  0.66           C  
ATOM    899  H   LEU A  58      14.902  12.482   3.835  1.00  0.66           H  
ATOM    900  HA  LEU A  58      12.362  11.606   2.537  1.00  0.66           H  
ATOM    901 1HB  LEU A  58      12.798  13.302   4.999  1.00  0.66           H  
ATOM    902 2HB  LEU A  58      11.222  12.901   4.298  1.00  0.66           H  
ATOM    903  HG  LEU A  58      13.209  10.881   5.408  1.00  0.66           H  
ATOM    904 1HD1 LEU A  58      11.595  10.662   7.227  1.00  0.66           H  
ATOM    905 2HD1 LEU A  58      12.250  12.314   7.136  1.00  0.66           H  
ATOM    906 3HD1 LEU A  58      10.615  11.970   6.520  1.00  0.66           H  
ATOM    907 1HD2 LEU A  58      11.319   9.325   5.123  1.00  0.66           H  
ATOM    908 2HD2 LEU A  58      10.347  10.630   4.403  1.00  0.66           H  
ATOM    909 3HD2 LEU A  58      11.803  10.040   3.565  1.00  0.66           H  
ATOM    910  N   PHE A  59      13.880  14.247   1.874  1.00  0.64           N  
ATOM    911  CA  PHE A  59      13.799  15.519   1.180  1.00  0.64           C  
ATOM    912  C   PHE A  59      14.929  15.790   0.208  1.00  0.64           C  
ATOM    913  O   PHE A  59      15.993  15.160   0.259  1.00  0.64           O  
ATOM    914  CB  PHE A  59      13.732  16.673   2.189  1.00  0.64           C  
ATOM    915  CG  PHE A  59      14.932  16.863   3.029  1.00  0.64           C  
ATOM    916  CD1 PHE A  59      15.903  17.761   2.639  1.00  0.64           C  
ATOM    917  CD2 PHE A  59      15.094  16.170   4.216  1.00  0.64           C  
ATOM    918  CE1 PHE A  59      17.017  17.978   3.412  1.00  0.64           C  
ATOM    919  CE2 PHE A  59      16.210  16.378   4.999  1.00  0.64           C  
ATOM    920  CZ  PHE A  59      17.173  17.286   4.598  1.00  0.64           C  
ATOM    921  H   PHE A  59      14.770  13.809   2.050  1.00  0.64           H  
ATOM    922  HA  PHE A  59      12.878  15.514   0.606  1.00  0.64           H  
ATOM    923 1HB  PHE A  59      13.556  17.601   1.649  1.00  0.64           H  
ATOM    924 2HB  PHE A  59      12.879  16.526   2.846  1.00  0.64           H  
ATOM    925  HD1 PHE A  59      15.766  18.302   1.705  1.00  0.64           H  
ATOM    926  HD2 PHE A  59      14.328  15.464   4.531  1.00  0.64           H  
ATOM    927  HE1 PHE A  59      17.774  18.693   3.089  1.00  0.64           H  
ATOM    928  HE2 PHE A  59      16.332  15.831   5.934  1.00  0.64           H  
ATOM    929  HZ  PHE A  59      18.054  17.453   5.216  1.00  0.64           H  
ATOM    930  N   SER A  60      14.701  16.797  -0.629  1.00  0.63           N  
ATOM    931  CA  SER A  60      15.690  17.259  -1.581  1.00  0.63           C  
ATOM    932  C   SER A  60      15.605  18.775  -1.724  1.00  0.63           C  
ATOM    933  O   SER A  60      14.523  19.356  -1.752  1.00  0.63           O  
ATOM    934  CB  SER A  60      15.469  16.585  -2.909  1.00  0.63           C  
ATOM    935  OG  SER A  60      16.428  16.983  -3.839  1.00  0.63           O  
ATOM    936  H   SER A  60      13.776  17.223  -0.609  1.00  0.63           H  
ATOM    937  HA  SER A  60      16.675  17.008  -1.206  1.00  0.63           H  
ATOM    938 1HB  SER A  60      15.525  15.523  -2.767  1.00  0.63           H  
ATOM    939 2HB  SER A  60      14.474  16.827  -3.279  1.00  0.63           H  
ATOM    940  HG  SER A  60      17.218  16.472  -3.661  1.00  0.63           H  
ATOM    941  N   VAL A  61      16.758  19.417  -1.793  1.00  0.61           N  
ATOM    942  CA  VAL A  61      16.822  20.860  -1.858  1.00  0.61           C  
ATOM    943  C   VAL A  61      17.464  21.365  -3.137  1.00  0.61           C  
ATOM    944  O   VAL A  61      18.521  20.882  -3.550  1.00  0.61           O  
ATOM    945  CB  VAL A  61      17.662  21.390  -0.682  1.00  0.61           C  
ATOM    946  CG1 VAL A  61      17.716  22.874  -0.731  1.00  0.61           C  
ATOM    947  CG2 VAL A  61      17.122  20.857   0.624  1.00  0.61           C  
ATOM    948  H   VAL A  61      17.616  18.881  -1.782  1.00  0.61           H  
ATOM    949  HA  VAL A  61      15.814  21.258  -1.796  1.00  0.61           H  
ATOM    950  HB  VAL A  61      18.677  21.049  -0.800  1.00  0.61           H  
ATOM    951 1HG1 VAL A  61      18.340  23.234   0.077  1.00  0.61           H  
ATOM    952 2HG1 VAL A  61      18.134  23.189  -1.664  1.00  0.61           H  
ATOM    953 3HG1 VAL A  61      16.719  23.274  -0.636  1.00  0.61           H  
ATOM    954 1HG2 VAL A  61      17.734  21.217   1.448  1.00  0.61           H  
ATOM    955 2HG2 VAL A  61      16.116  21.181   0.759  1.00  0.61           H  
ATOM    956 3HG2 VAL A  61      17.154  19.773   0.601  1.00  0.61           H  
ATOM    957  N   LEU A  62      16.829  22.352  -3.758  1.00  0.61           N  
ATOM    958  CA  LEU A  62      17.403  23.008  -4.922  1.00  0.61           C  
ATOM    959  C   LEU A  62      17.716  24.446  -4.547  1.00  0.61           C  
ATOM    960  O   LEU A  62      16.830  25.209  -4.140  1.00  0.61           O  
ATOM    961  CB  LEU A  62      16.447  22.925  -6.126  1.00  0.61           C  
ATOM    962  CG  LEU A  62      16.948  23.470  -7.497  1.00  0.61           C  
ATOM    963  CD1 LEU A  62      16.200  22.767  -8.619  1.00  0.61           C  
ATOM    964  CD2 LEU A  62      16.691  24.951  -7.580  1.00  0.61           C  
ATOM    965  H   LEU A  62      15.938  22.677  -3.378  1.00  0.61           H  
ATOM    966  HA  LEU A  62      18.338  22.520  -5.180  1.00  0.61           H  
ATOM    967 1HB  LEU A  62      16.198  21.880  -6.275  1.00  0.61           H  
ATOM    968 2HB  LEU A  62      15.560  23.439  -5.894  1.00  0.61           H  
ATOM    969  HG  LEU A  62      18.009  23.294  -7.601  1.00  0.61           H  
ATOM    970 1HD1 LEU A  62      16.536  23.147  -9.577  1.00  0.61           H  
ATOM    971 2HD1 LEU A  62      16.392  21.708  -8.564  1.00  0.61           H  
ATOM    972 3HD1 LEU A  62      15.132  22.948  -8.513  1.00  0.61           H  
ATOM    973 1HD2 LEU A  62      17.043  25.323  -8.544  1.00  0.61           H  
ATOM    974 2HD2 LEU A  62      15.621  25.145  -7.484  1.00  0.61           H  
ATOM    975 3HD2 LEU A  62      17.225  25.455  -6.777  1.00  0.61           H  
ATOM    976  N   VAL A  63      18.994  24.810  -4.656  1.00  0.62           N  
ATOM    977  CA  VAL A  63      19.432  26.146  -4.286  1.00  0.62           C  
ATOM    978  C   VAL A  63      19.984  26.865  -5.490  1.00  0.62           C  
ATOM    979  O   VAL A  63      20.858  26.336  -6.185  1.00  0.62           O  
ATOM    980  CB  VAL A  63      20.576  26.103  -3.245  1.00  0.62           C  
ATOM    981  CG1 VAL A  63      20.995  27.549  -2.878  1.00  0.62           C  
ATOM    982  CG2 VAL A  63      20.166  25.318  -2.053  1.00  0.62           C  
ATOM    983  H   VAL A  63      19.688  24.134  -4.974  1.00  0.62           H  
ATOM    984  HA  VAL A  63      18.589  26.711  -3.889  1.00  0.62           H  
ATOM    985  HB  VAL A  63      21.443  25.622  -3.694  1.00  0.62           H  
ATOM    986 1HG1 VAL A  63      21.815  27.519  -2.163  1.00  0.62           H  
ATOM    987 2HG1 VAL A  63      21.320  28.080  -3.766  1.00  0.62           H  
ATOM    988 3HG1 VAL A  63      20.143  28.071  -2.433  1.00  0.62           H  
ATOM    989 1HG2 VAL A  63      20.983  25.283  -1.336  1.00  0.62           H  
ATOM    990 2HG2 VAL A  63      19.323  25.788  -1.610  1.00  0.62           H  
ATOM    991 3HG2 VAL A  63      19.918  24.311  -2.365  1.00  0.62           H  
ATOM    992  N   ILE A  64      19.502  28.071  -5.740  1.00  0.63           N  
ATOM    993  CA  ILE A  64      20.054  28.836  -6.832  1.00  0.63           C  
ATOM    994  C   ILE A  64      20.803  29.975  -6.158  1.00  0.63           C  
ATOM    995  O   ILE A  64      20.190  30.797  -5.467  1.00  0.63           O  
ATOM    996  CB  ILE A  64      18.982  29.390  -7.757  1.00  0.63           C  
ATOM    997  CG1 ILE A  64      18.088  28.266  -8.273  1.00  0.63           C  
ATOM    998  CG2 ILE A  64      19.712  30.031  -8.929  1.00  0.63           C  
ATOM    999  CD1 ILE A  64      16.890  28.733  -9.031  1.00  0.63           C  
ATOM   1000  H   ILE A  64      18.768  28.465  -5.150  1.00  0.63           H  
ATOM   1001  HA  ILE A  64      20.755  28.233  -7.405  1.00  0.63           H  
ATOM   1002  HB  ILE A  64      18.353  30.121  -7.244  1.00  0.63           H  
ATOM   1003 1HG1 ILE A  64      18.638  27.630  -8.898  1.00  0.63           H  
ATOM   1004 2HG1 ILE A  64      17.737  27.696  -7.421  1.00  0.63           H  
ATOM   1005 1HG2 ILE A  64      19.010  30.402  -9.631  1.00  0.63           H  
ATOM   1006 2HG2 ILE A  64      20.343  30.844  -8.575  1.00  0.63           H  
ATOM   1007 3HG2 ILE A  64      20.332  29.283  -9.422  1.00  0.63           H  
ATOM   1008 1HD1 ILE A  64      16.309  27.872  -9.342  1.00  0.63           H  
ATOM   1009 2HD1 ILE A  64      16.277  29.372  -8.396  1.00  0.63           H  
ATOM   1010 3HD1 ILE A  64      17.213  29.287  -9.901  1.00  0.63           H  
ATOM   1011  N   SER A  65      22.124  30.019  -6.326  1.00  0.65           N  
ATOM   1012  CA  SER A  65      22.939  30.977  -5.591  1.00  0.65           C  
ATOM   1013  C   SER A  65      22.558  32.418  -5.857  1.00  0.65           C  
ATOM   1014  O   SER A  65      22.549  33.213  -4.917  1.00  0.65           O  
ATOM   1015  CB  SER A  65      24.407  30.804  -5.901  1.00  0.65           C  
ATOM   1016  OG  SER A  65      25.199  31.730  -5.174  1.00  0.65           O  
ATOM   1017  H   SER A  65      22.570  29.343  -6.942  1.00  0.65           H  
ATOM   1018  HA  SER A  65      22.799  30.776  -4.533  1.00  0.65           H  
ATOM   1019 1HB  SER A  65      24.716  29.785  -5.670  1.00  0.65           H  
ATOM   1020 2HB  SER A  65      24.564  30.954  -6.972  1.00  0.65           H  
ATOM   1021  HG  SER A  65      26.051  31.750  -5.627  1.00  0.65           H  
ATOM   1022  N   SER A  66      22.314  32.744  -7.127  1.00  0.68           N  
ATOM   1023  CA  SER A  66      21.959  34.089  -7.571  1.00  0.68           C  
ATOM   1024  C   SER A  66      21.182  33.981  -8.887  1.00  0.68           C  
ATOM   1025  O   SER A  66      21.695  33.431  -9.864  1.00  0.68           O  
ATOM   1026  CB  SER A  66      23.237  34.906  -7.742  1.00  0.68           C  
ATOM   1027  OG  SER A  66      22.978  36.206  -8.187  1.00  0.68           O  
ATOM   1028  H   SER A  66      22.356  32.011  -7.816  1.00  0.68           H  
ATOM   1029  HA  SER A  66      21.328  34.561  -6.821  1.00  0.68           H  
ATOM   1030 1HB  SER A  66      23.760  34.952  -6.787  1.00  0.68           H  
ATOM   1031 2HB  SER A  66      23.894  34.400  -8.448  1.00  0.68           H  
ATOM   1032  HG  SER A  66      22.506  36.665  -7.449  1.00  0.68           H  
ATOM   1033  N   ILE A  67      19.968  34.512  -8.932  1.00  0.69           N  
ATOM   1034  CA  ILE A  67      19.127  34.418 -10.121  1.00  0.69           C  
ATOM   1035  C   ILE A  67      19.563  35.187 -11.356  1.00  0.69           C  
ATOM   1036  O   ILE A  67      19.767  36.401 -11.337  1.00  0.69           O  
ATOM   1037  CB  ILE A  67      17.673  34.832  -9.772  1.00  0.69           C  
ATOM   1038  CG1 ILE A  67      17.073  33.823  -8.832  1.00  0.69           C  
ATOM   1039  CG2 ILE A  67      16.804  35.024 -11.050  1.00  0.69           C  
ATOM   1040  CD1 ILE A  67      16.938  32.507  -9.453  1.00  0.69           C  
ATOM   1041  H   ILE A  67      19.594  34.941  -8.091  1.00  0.69           H  
ATOM   1042  HA  ILE A  67      19.100  33.367 -10.400  1.00  0.69           H  
ATOM   1043  HB  ILE A  67      17.703  35.783  -9.226  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  67      17.709  33.706  -7.975  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  67      16.126  34.150  -8.512  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  67      15.806  35.336 -10.768  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  67      17.248  35.787 -11.686  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  67      16.749  34.086 -11.605  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  67      16.524  31.803  -8.733  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  67      16.284  32.577 -10.323  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  67      17.906  32.193  -9.764  1.00  0.69           H  
ATOM   1052  N   LYS A  68      19.587  34.463 -12.457  1.00  0.70           N  
ATOM   1053  CA  LYS A  68      19.853  34.978 -13.786  1.00  0.70           C  
ATOM   1054  C   LYS A  68      18.601  34.666 -14.604  1.00  0.70           C  
ATOM   1055  O   LYS A  68      17.867  33.758 -14.238  1.00  0.70           O  
ATOM   1056  CB  LYS A  68      21.109  34.333 -14.380  1.00  0.70           C  
ATOM   1057  CG  LYS A  68      22.426  34.701 -13.717  1.00  0.70           C  
ATOM   1058  CD  LYS A  68      23.583  33.999 -14.441  1.00  0.70           C  
ATOM   1059  CE  LYS A  68      24.953  34.417 -13.913  1.00  0.70           C  
ATOM   1060  NZ  LYS A  68      25.148  34.023 -12.503  1.00  0.70           N  
ATOM   1061  H   LYS A  68      19.465  33.454 -12.349  1.00  0.70           H  
ATOM   1062  HA  LYS A  68      19.999  36.053 -13.716  1.00  0.70           H  
ATOM   1063 1HB  LYS A  68      21.024  33.257 -14.258  1.00  0.70           H  
ATOM   1064 2HB  LYS A  68      21.193  34.519 -15.439  1.00  0.70           H  
ATOM   1065 1HG  LYS A  68      22.570  35.783 -13.746  1.00  0.70           H  
ATOM   1066 2HG  LYS A  68      22.410  34.377 -12.670  1.00  0.70           H  
ATOM   1067 1HD  LYS A  68      23.476  32.915 -14.307  1.00  0.70           H  
ATOM   1068 2HD  LYS A  68      23.534  34.214 -15.507  1.00  0.70           H  
ATOM   1069 1HE  LYS A  68      25.720  33.936 -14.519  1.00  0.70           H  
ATOM   1070 2HE  LYS A  68      25.060  35.497 -13.997  1.00  0.70           H  
ATOM   1071 1HZ  LYS A  68      26.055  34.288 -12.176  1.00  0.70           H  
ATOM   1072 2HZ  LYS A  68      24.453  34.465 -11.933  1.00  0.70           H  
ATOM   1073 3HZ  LYS A  68      25.058  33.000 -12.400  1.00  0.70           H  
ATOM   1074  N   PRO A  69      18.315  35.354 -15.716  1.00  0.71           N  
ATOM   1075  CA  PRO A  69      17.168  35.091 -16.582  1.00  0.71           C  
ATOM   1076  C   PRO A  69      17.012  33.604 -16.956  1.00  0.71           C  
ATOM   1077  O   PRO A  69      15.899  33.090 -17.081  1.00  0.71           O  
ATOM   1078  CB  PRO A  69      17.529  35.925 -17.813  1.00  0.71           C  
ATOM   1079  CG  PRO A  69      18.373  37.079 -17.271  1.00  0.71           C  
ATOM   1080  CD  PRO A  69      19.184  36.476 -16.169  1.00  0.71           C  
ATOM   1081  HA  PRO A  69      16.252  35.456 -16.100  1.00  0.71           H  
ATOM   1082 1HB  PRO A  69      18.069  35.302 -18.541  1.00  0.71           H  
ATOM   1083 2HB  PRO A  69      16.611  36.270 -18.309  1.00  0.71           H  
ATOM   1084 1HG  PRO A  69      19.016  37.466 -18.076  1.00  0.71           H  
ATOM   1085 2HG  PRO A  69      17.786  37.924 -16.934  1.00  0.71           H  
ATOM   1086 1HD  PRO A  69      20.139  36.125 -16.564  1.00  0.71           H  
ATOM   1087 2HD  PRO A  69      19.305  37.243 -15.387  1.00  0.71           H  
ATOM   1088  N   GLU A  70      18.135  32.893 -17.078  1.00  0.70           N  
ATOM   1089  CA  GLU A  70      18.153  31.470 -17.426  1.00  0.70           C  
ATOM   1090  C   GLU A  70      17.520  30.568 -16.356  1.00  0.70           C  
ATOM   1091  O   GLU A  70      17.206  29.404 -16.613  1.00  0.70           O  
ATOM   1092  CB  GLU A  70      19.590  31.017 -17.711  1.00  0.70           C  
ATOM   1093  CG  GLU A  70      20.512  30.989 -16.498  1.00  0.70           C  
ATOM   1094  CD  GLU A  70      21.955  30.622 -16.840  1.00  0.70           C  
ATOM   1095  OE1 GLU A  70      22.221  30.350 -17.987  1.00  0.70           O  
ATOM   1096  OE2 GLU A  70      22.781  30.602 -15.952  1.00  0.70           O  
ATOM   1097  H   GLU A  70      19.021  33.353 -16.947  1.00  0.70           H  
ATOM   1098  HA  GLU A  70      17.577  31.345 -18.344  1.00  0.70           H  
ATOM   1099 1HB  GLU A  70      19.575  30.016 -18.141  1.00  0.70           H  
ATOM   1100 2HB  GLU A  70      20.037  31.683 -18.448  1.00  0.70           H  
ATOM   1101 1HG  GLU A  70      20.491  31.964 -16.039  1.00  0.70           H  
ATOM   1102 2HG  GLU A  70      20.124  30.274 -15.781  1.00  0.70           H  
ATOM   1103  N   HIS A  71      17.345  31.103 -15.150  1.00  0.68           N  
ATOM   1104  CA  HIS A  71      16.799  30.370 -14.018  1.00  0.68           C  
ATOM   1105  C   HIS A  71      15.301  30.535 -13.876  1.00  0.68           C  
ATOM   1106  O   HIS A  71      14.711  30.014 -12.932  1.00  0.68           O  
ATOM   1107  CB  HIS A  71      17.438  30.869 -12.742  1.00  0.68           C  
ATOM   1108  CG  HIS A  71      18.865  30.580 -12.676  1.00  0.68           C  
ATOM   1109  ND1 HIS A  71      19.773  31.482 -12.210  1.00  0.68           N  
ATOM   1110  CD2 HIS A  71      19.559  29.478 -13.014  1.00  0.68           C  
ATOM   1111  CE1 HIS A  71      20.981  30.946 -12.243  1.00  0.68           C  
ATOM   1112  NE2 HIS A  71      20.878  29.725 -12.733  1.00  0.68           N  
ATOM   1113  H   HIS A  71      17.595  32.077 -14.998  1.00  0.68           H  
ATOM   1114  HA  HIS A  71      17.022  29.311 -14.129  1.00  0.68           H  
ATOM   1115 1HB  HIS A  71      17.296  31.940 -12.656  1.00  0.68           H  
ATOM   1116 2HB  HIS A  71      16.950  30.410 -11.895  1.00  0.68           H  
ATOM   1117  HD2 HIS A  71      19.144  28.566 -13.431  1.00  0.68           H  
ATOM   1118  HE1 HIS A  71      21.904  31.442 -11.926  1.00  0.68           H  
ATOM   1119  HE2 HIS A  71      21.642  29.078 -12.883  1.00  0.68           H  
ATOM   1120  N   ILE A  72      14.683  31.220 -14.827  1.00  0.67           N  
ATOM   1121  CA  ILE A  72      13.254  31.499 -14.793  1.00  0.67           C  
ATOM   1122  C   ILE A  72      12.425  30.475 -15.543  1.00  0.67           C  
ATOM   1123  O   ILE A  72      12.784  30.048 -16.649  1.00  0.67           O  
ATOM   1124  CB  ILE A  72      13.064  32.900 -15.315  1.00  0.67           C  
ATOM   1125  CG1 ILE A  72      13.936  33.736 -14.427  1.00  0.67           C  
ATOM   1126  CG2 ILE A  72      11.665  33.379 -15.291  1.00  0.67           C  
ATOM   1127  CD1 ILE A  72      13.575  33.555 -12.923  1.00  0.67           C  
ATOM   1128  H   ILE A  72      15.225  31.628 -15.593  1.00  0.67           H  
ATOM   1129  HA  ILE A  72      12.926  31.481 -13.754  1.00  0.67           H  
ATOM   1130  HB  ILE A  72      13.453  32.955 -16.329  1.00  0.67           H  
ATOM   1131 1HG1 ILE A  72      14.979  33.453 -14.569  1.00  0.67           H  
ATOM   1132 2HG1 ILE A  72      13.832  34.758 -14.728  1.00  0.67           H  
ATOM   1133 1HG2 ILE A  72      11.624  34.406 -15.650  1.00  0.67           H  
ATOM   1134 2HG2 ILE A  72      11.038  32.748 -15.917  1.00  0.67           H  
ATOM   1135 3HG2 ILE A  72      11.341  33.340 -14.299  1.00  0.67           H  
ATOM   1136 1HD1 ILE A  72      14.219  34.155 -12.297  1.00  0.67           H  
ATOM   1137 2HD1 ILE A  72      12.547  33.835 -12.757  1.00  0.67           H  
ATOM   1138 3HD1 ILE A  72      13.698  32.521 -12.641  1.00  0.67           H  
ATOM   1139  N   GLY A  73      11.357  30.005 -14.887  1.00  0.65           N  
ATOM   1140  CA  GLY A  73      10.517  28.953 -15.468  1.00  0.65           C  
ATOM   1141  C   GLY A  73       9.879  28.029 -14.426  1.00  0.65           C  
ATOM   1142  O   GLY A  73       9.790  28.355 -13.237  1.00  0.65           O  
ATOM   1143  H   GLY A  73      11.096  30.442 -14.001  1.00  0.65           H  
ATOM   1144 1HA  GLY A  73       9.732  29.414 -16.066  1.00  0.65           H  
ATOM   1145 2HA  GLY A  73      11.112  28.352 -16.155  1.00  0.65           H  
ATOM   1146  N   ASN A  74       9.391  26.882 -14.901  1.00  0.63           N  
ATOM   1147  CA  ASN A  74       8.680  25.907 -14.065  1.00  0.63           C  
ATOM   1148  C   ASN A  74       9.591  24.861 -13.437  1.00  0.63           C  
ATOM   1149  O   ASN A  74      10.190  24.044 -14.142  1.00  0.63           O  
ATOM   1150  CB  ASN A  74       7.642  25.205 -14.902  1.00  0.63           C  
ATOM   1151  CG  ASN A  74       6.593  26.130 -15.398  1.00  0.63           C  
ATOM   1152  OD1 ASN A  74       5.626  26.490 -14.710  1.00  0.63           O  
ATOM   1153  ND2 ASN A  74       6.801  26.566 -16.614  1.00  0.63           N  
ATOM   1154  H   ASN A  74       9.509  26.673 -15.904  1.00  0.63           H  
ATOM   1155  HA  ASN A  74       8.189  26.430 -13.253  1.00  0.63           H  
ATOM   1156 1HB  ASN A  74       8.130  24.737 -15.760  1.00  0.63           H  
ATOM   1157 2HB  ASN A  74       7.178  24.415 -14.317  1.00  0.63           H  
ATOM   1158 1HD2 ASN A  74       6.161  27.206 -17.039  1.00  0.63           H  
ATOM   1159 2HD2 ASN A  74       7.655  26.269 -17.113  1.00  0.63           H  
ATOM   1160  N   TYR A  75       9.706  24.879 -12.115  1.00  0.62           N  
ATOM   1161  CA  TYR A  75      10.559  23.912 -11.439  1.00  0.62           C  
ATOM   1162  C   TYR A  75       9.733  22.762 -10.921  1.00  0.62           C  
ATOM   1163  O   TYR A  75       8.678  22.957 -10.306  1.00  0.62           O  
ATOM   1164  CB  TYR A  75      11.343  24.540 -10.300  1.00  0.62           C  
ATOM   1165  CG  TYR A  75      12.477  25.414 -10.737  1.00  0.62           C  
ATOM   1166  CD1 TYR A  75      12.271  26.753 -11.025  1.00  0.62           C  
ATOM   1167  CD2 TYR A  75      13.756  24.857 -10.834  1.00  0.62           C  
ATOM   1168  CE1 TYR A  75      13.337  27.531 -11.405  1.00  0.62           C  
ATOM   1169  CE2 TYR A  75      14.821  25.637 -11.210  1.00  0.62           C  
ATOM   1170  CZ  TYR A  75      14.617  26.969 -11.494  1.00  0.62           C  
ATOM   1171  OH  TYR A  75      15.675  27.752 -11.857  1.00  0.62           O  
ATOM   1172  H   TYR A  75       9.178  25.553 -11.562  1.00  0.62           H  
ATOM   1173  HA  TYR A  75      11.270  23.509 -12.158  1.00  0.62           H  
ATOM   1174 1HB  TYR A  75      10.666  25.141  -9.690  1.00  0.62           H  
ATOM   1175 2HB  TYR A  75      11.746  23.752  -9.663  1.00  0.62           H  
ATOM   1176  HD1 TYR A  75      11.269  27.191 -10.950  1.00  0.62           H  
ATOM   1177  HD2 TYR A  75      13.906  23.800 -10.605  1.00  0.62           H  
ATOM   1178  HE1 TYR A  75      13.183  28.584 -11.631  1.00  0.62           H  
ATOM   1179  HE2 TYR A  75      15.821  25.205 -11.280  1.00  0.62           H  
ATOM   1180  HH  TYR A  75      15.337  28.615 -12.156  1.00  0.62           H  
ATOM   1181  N   THR A  76      10.227  21.559 -11.148  1.00  0.61           N  
ATOM   1182  CA  THR A  76       9.507  20.369 -10.750  1.00  0.61           C  
ATOM   1183  C   THR A  76      10.312  19.400  -9.912  1.00  0.61           C  
ATOM   1184  O   THR A  76      11.445  19.058 -10.252  1.00  0.61           O  
ATOM   1185  CB  THR A  76       9.031  19.630 -12.009  1.00  0.61           C  
ATOM   1186  OG1 THR A  76       8.174  20.475 -12.778  1.00  0.61           O  
ATOM   1187  CG2 THR A  76       8.343  18.410 -11.667  1.00  0.61           C  
ATOM   1188  H   THR A  76      11.108  21.476 -11.654  1.00  0.61           H  
ATOM   1189  HA  THR A  76       8.644  20.671 -10.166  1.00  0.61           H  
ATOM   1190  HB  THR A  76       9.893  19.397 -12.609  1.00  0.61           H  
ATOM   1191  HG1 THR A  76       7.268  20.272 -12.598  1.00  0.61           H  
ATOM   1192 1HG2 THR A  76       8.022  17.908 -12.577  1.00  0.61           H  
ATOM   1193 2HG2 THR A  76       9.004  17.752 -11.110  1.00  0.61           H  
ATOM   1194 3HG2 THR A  76       7.479  18.668 -11.058  1.00  0.61           H  
ATOM   1195  N   CYS A  77       9.713  18.932  -8.828  1.00  0.61           N  
ATOM   1196  CA  CYS A  77      10.317  17.880  -8.022  1.00  0.61           C  
ATOM   1197  C   CYS A  77       9.650  16.560  -8.292  1.00  0.61           C  
ATOM   1198  O   CYS A  77       8.432  16.430  -8.133  1.00  0.61           O  
ATOM   1199  CB  CYS A  77      10.181  18.110  -6.556  1.00  0.61           C  
ATOM   1200  SG  CYS A  77      10.892  16.748  -5.545  1.00  0.61           S  
ATOM   1201  H   CYS A  77       8.783  19.284  -8.596  1.00  0.61           H  
ATOM   1202  HA  CYS A  77      11.377  17.799  -8.272  1.00  0.61           H  
ATOM   1203 1HB  CYS A  77      10.639  19.038  -6.275  1.00  0.61           H  
ATOM   1204 2HB  CYS A  77       9.132  18.147  -6.368  1.00  0.61           H  
ATOM   1205  N   ASN A  78      10.440  15.590  -8.708  1.00  0.62           N  
ATOM   1206  CA  ASN A  78       9.958  14.257  -8.989  1.00  0.62           C  
ATOM   1207  C   ASN A  78      10.471  13.265  -7.959  1.00  0.62           C  
ATOM   1208  O   ASN A  78      11.683  13.047  -7.835  1.00  0.62           O  
ATOM   1209  CB  ASN A  78      10.307  13.834 -10.395  1.00  0.62           C  
ATOM   1210  CG  ASN A  78       9.726  12.492 -10.787  1.00  0.62           C  
ATOM   1211  OD1 ASN A  78       9.554  11.601  -9.960  1.00  0.62           O  
ATOM   1212  ND2 ASN A  78       9.411  12.345 -12.051  1.00  0.62           N  
ATOM   1213  H   ASN A  78      11.432  15.781  -8.841  1.00  0.62           H  
ATOM   1214  HA  ASN A  78       8.875  14.258  -8.890  1.00  0.62           H  
ATOM   1215 1HB  ASN A  78       9.938  14.590 -11.091  1.00  0.62           H  
ATOM   1216 2HB  ASN A  78      11.391  13.799 -10.500  1.00  0.62           H  
ATOM   1217 1HD2 ASN A  78       9.020  11.479 -12.370  1.00  0.62           H  
ATOM   1218 2HD2 ASN A  78       9.556  13.095 -12.691  1.00  0.62           H  
ATOM   1219  N   LEU A  79       9.551  12.759  -7.151  1.00  0.63           N  
ATOM   1220  CA  LEU A  79       9.838  11.807  -6.095  1.00  0.63           C  
ATOM   1221  C   LEU A  79       9.337  10.409  -6.450  1.00  0.63           C  
ATOM   1222  O   LEU A  79       8.162  10.224  -6.790  1.00  0.63           O  
ATOM   1223  CB  LEU A  79       9.212  12.290  -4.802  1.00  0.63           C  
ATOM   1224  CG  LEU A  79       9.229  11.366  -3.707  1.00  0.63           C  
ATOM   1225  CD1 LEU A  79      10.547  11.085  -3.327  1.00  0.63           C  
ATOM   1226  CD2 LEU A  79       8.508  11.978  -2.576  1.00  0.63           C  
ATOM   1227  H   LEU A  79       8.574  13.011  -7.304  1.00  0.63           H  
ATOM   1228  HA  LEU A  79      10.916  11.759  -5.957  1.00  0.63           H  
ATOM   1229 1HB  LEU A  79       9.709  13.213  -4.488  1.00  0.63           H  
ATOM   1230 2HB  LEU A  79       8.168  12.502  -5.005  1.00  0.63           H  
ATOM   1231  HG  LEU A  79       8.757  10.444  -4.000  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  79      10.482  10.426  -2.522  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  79      11.093  10.635  -4.132  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  79      11.015  11.967  -3.043  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  79       8.521  11.276  -1.752  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  79       9.007  12.905  -2.292  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  79       7.486  12.185  -2.858  1.00  0.63           H  
ATOM   1238  N   GLU A  80      10.220   9.408  -6.364  1.00  0.64           N  
ATOM   1239  CA  GLU A  80       9.800   8.053  -6.710  1.00  0.64           C  
ATOM   1240  C   GLU A  80      10.422   6.946  -5.864  1.00  0.64           C  
ATOM   1241  O   GLU A  80      11.503   7.082  -5.287  1.00  0.64           O  
ATOM   1242  CB  GLU A  80      10.098   7.774  -8.191  1.00  0.64           C  
ATOM   1243  CG  GLU A  80      11.561   7.767  -8.570  1.00  0.64           C  
ATOM   1244  CD  GLU A  80      11.811   7.533 -10.052  1.00  0.64           C  
ATOM   1245  OE1 GLU A  80      10.860   7.428 -10.790  1.00  0.64           O  
ATOM   1246  OE2 GLU A  80      12.956   7.458 -10.438  1.00  0.64           O  
ATOM   1247  H   GLU A  80      11.181   9.614  -6.086  1.00  0.64           H  
ATOM   1248  HA  GLU A  80       8.725   7.988  -6.570  1.00  0.64           H  
ATOM   1249 1HB  GLU A  80       9.670   6.807  -8.466  1.00  0.64           H  
ATOM   1250 2HB  GLU A  80       9.606   8.532  -8.802  1.00  0.64           H  
ATOM   1251 1HG  GLU A  80      12.006   8.720  -8.276  1.00  0.64           H  
ATOM   1252 2HG  GLU A  80      12.034   6.975  -8.003  1.00  0.64           H  
ATOM   1253  N   ASN A  81       9.708   5.833  -5.793  1.00  0.64           N  
ATOM   1254  CA  ASN A  81      10.191   4.636  -5.111  1.00  0.64           C  
ATOM   1255  C   ASN A  81       9.656   3.444  -5.934  1.00  0.64           C  
ATOM   1256  O   ASN A  81       8.867   3.662  -6.852  1.00  0.64           O  
ATOM   1257  CB  ASN A  81       9.789   4.638  -3.633  1.00  0.64           C  
ATOM   1258  CG  ASN A  81       8.336   4.493  -3.337  1.00  0.64           C  
ATOM   1259  OD1 ASN A  81       7.621   3.671  -3.923  1.00  0.64           O  
ATOM   1260  ND2 ASN A  81       7.865   5.247  -2.388  1.00  0.64           N  
ATOM   1261  H   ASN A  81       8.802   5.817  -6.269  1.00  0.64           H  
ATOM   1262  HA  ASN A  81      11.279   4.623  -5.167  1.00  0.64           H  
ATOM   1263 1HB  ASN A  81      10.370   3.973  -3.015  1.00  0.64           H  
ATOM   1264 2HB  ASN A  81      10.049   5.621  -3.274  1.00  0.64           H  
ATOM   1265 1HD2 ASN A  81       6.895   5.146  -2.125  1.00  0.64           H  
ATOM   1266 2HD2 ASN A  81       8.466   5.904  -1.917  1.00  0.64           H  
ATOM   1267  N   PRO A  82      10.011   2.181  -5.649  1.00  0.65           N  
ATOM   1268  CA  PRO A  82       9.582   0.997  -6.384  1.00  0.65           C  
ATOM   1269  C   PRO A  82       8.061   0.825  -6.517  1.00  0.65           C  
ATOM   1270  O   PRO A  82       7.606   0.038  -7.348  1.00  0.65           O  
ATOM   1271  CB  PRO A  82      10.179  -0.143  -5.553  1.00  0.65           C  
ATOM   1272  CG  PRO A  82      11.360   0.474  -4.847  1.00  0.65           C  
ATOM   1273  CD  PRO A  82      10.913   1.869  -4.519  1.00  0.65           C  
ATOM   1274  HA  PRO A  82      10.043   1.022  -7.384  1.00  0.65           H  
ATOM   1275 1HB  PRO A  82       9.414  -0.526  -4.853  1.00  0.65           H  
ATOM   1276 2HB  PRO A  82      10.457  -0.980  -6.208  1.00  0.65           H  
ATOM   1277 1HG  PRO A  82      11.612  -0.114  -3.951  1.00  0.65           H  
ATOM   1278 2HG  PRO A  82      12.243   0.453  -5.502  1.00  0.65           H  
ATOM   1279 1HD  PRO A  82      10.349   1.830  -3.576  1.00  0.65           H  
ATOM   1280 2HD  PRO A  82      11.778   2.540  -4.473  1.00  0.65           H  
ATOM   1281  N   PHE A  83       7.271   1.511  -5.685  1.00  0.64           N  
ATOM   1282  CA  PHE A  83       5.826   1.362  -5.736  1.00  0.64           C  
ATOM   1283  C   PHE A  83       5.093   2.519  -6.422  1.00  0.64           C  
ATOM   1284  O   PHE A  83       3.864   2.509  -6.484  1.00  0.64           O  
ATOM   1285  CB  PHE A  83       5.310   1.234  -4.316  1.00  0.64           C  
ATOM   1286  CG  PHE A  83       5.916   0.089  -3.646  1.00  0.64           C  
ATOM   1287  CD1 PHE A  83       6.904   0.299  -2.714  1.00  0.64           C  
ATOM   1288  CD2 PHE A  83       5.544  -1.205  -3.957  1.00  0.64           C  
ATOM   1289  CE1 PHE A  83       7.514  -0.759  -2.089  1.00  0.64           C  
ATOM   1290  CE2 PHE A  83       6.152  -2.274  -3.336  1.00  0.64           C  
ATOM   1291  CZ  PHE A  83       7.141  -2.049  -2.397  1.00  0.64           C  
ATOM   1292  H   PHE A  83       7.650   2.176  -5.021  1.00  0.64           H  
ATOM   1293  HA  PHE A  83       5.596   0.446  -6.280  1.00  0.64           H  
ATOM   1294 1HB  PHE A  83       5.551   2.131  -3.755  1.00  0.64           H  
ATOM   1295 2HB  PHE A  83       4.229   1.115  -4.313  1.00  0.64           H  
ATOM   1296  HD1 PHE A  83       7.199   1.324  -2.472  1.00  0.64           H  
ATOM   1297  HD2 PHE A  83       4.767  -1.373  -4.704  1.00  0.64           H  
ATOM   1298  HE1 PHE A  83       8.290  -0.572  -1.347  1.00  0.64           H  
ATOM   1299  HE2 PHE A  83       5.855  -3.293  -3.585  1.00  0.64           H  
ATOM   1300  HZ  PHE A  83       7.624  -2.888  -1.900  1.00  0.64           H  
ATOM   1301  N   GLY A  84       5.817   3.511  -6.948  1.00  0.63           N  
ATOM   1302  CA  GLY A  84       5.117   4.637  -7.580  1.00  0.63           C  
ATOM   1303  C   GLY A  84       5.848   5.978  -7.498  1.00  0.63           C  
ATOM   1304  O   GLY A  84       7.026   6.055  -7.144  1.00  0.63           O  
ATOM   1305  H   GLY A  84       6.837   3.486  -6.909  1.00  0.63           H  
ATOM   1306 1HA  GLY A  84       4.944   4.393  -8.628  1.00  0.63           H  
ATOM   1307 2HA  GLY A  84       4.135   4.742  -7.126  1.00  0.63           H  
ATOM   1308  N   SER A  85       5.137   7.055  -7.842  1.00  0.63           N  
ATOM   1309  CA  SER A  85       5.759   8.379  -7.859  1.00  0.63           C  
ATOM   1310  C   SER A  85       4.770   9.515  -7.612  1.00  0.63           C  
ATOM   1311  O   SER A  85       3.555   9.331  -7.718  1.00  0.63           O  
ATOM   1312  CB  SER A  85       6.444   8.606  -9.198  1.00  0.63           C  
ATOM   1313  OG  SER A  85       5.497   8.694 -10.225  1.00  0.63           O  
ATOM   1314  H   SER A  85       4.169   6.955  -8.113  1.00  0.63           H  
ATOM   1315  HA  SER A  85       6.505   8.413  -7.072  1.00  0.63           H  
ATOM   1316 1HB  SER A  85       7.033   9.528  -9.157  1.00  0.63           H  
ATOM   1317 2HB  SER A  85       7.136   7.789  -9.399  1.00  0.63           H  
ATOM   1318  HG  SER A  85       4.962   9.465 -10.010  1.00  0.63           H  
ATOM   1319  N   ASP A  86       5.326  10.698  -7.340  1.00  0.63           N  
ATOM   1320  CA  ASP A  86       4.578  11.939  -7.125  1.00  0.63           C  
ATOM   1321  C   ASP A  86       5.407  13.131  -7.594  1.00  0.63           C  
ATOM   1322  O   ASP A  86       6.630  13.168  -7.427  1.00  0.63           O  
ATOM   1323  CB  ASP A  86       4.187  12.133  -5.661  1.00  0.63           C  
ATOM   1324  CG  ASP A  86       3.139  13.264  -5.468  1.00  0.63           C  
ATOM   1325  OD1 ASP A  86       2.368  13.483  -6.384  1.00  0.63           O  
ATOM   1326  OD2 ASP A  86       3.114  13.891  -4.412  1.00  0.63           O  
ATOM   1327  H   ASP A  86       6.342  10.714  -7.246  1.00  0.63           H  
ATOM   1328  HA  ASP A  86       3.666  11.903  -7.721  1.00  0.63           H  
ATOM   1329 1HB  ASP A  86       3.769  11.199  -5.272  1.00  0.63           H  
ATOM   1330 2HB  ASP A  86       5.073  12.360  -5.075  1.00  0.63           H  
ATOM   1331  N   VAL A  87       4.741  14.063  -8.265  1.00  0.63           N  
ATOM   1332  CA  VAL A  87       5.415  15.231  -8.813  1.00  0.63           C  
ATOM   1333  C   VAL A  87       4.741  16.559  -8.429  1.00  0.63           C  
ATOM   1334  O   VAL A  87       3.523  16.701  -8.554  1.00  0.63           O  
ATOM   1335  CB  VAL A  87       5.486  15.097 -10.348  1.00  0.63           C  
ATOM   1336  CG1 VAL A  87       6.138  16.248 -10.913  1.00  0.63           C  
ATOM   1337  CG2 VAL A  87       6.239  13.825 -10.734  1.00  0.63           C  
ATOM   1338  H   VAL A  87       3.731  13.973  -8.348  1.00  0.63           H  
ATOM   1339  HA  VAL A  87       6.427  15.240  -8.426  1.00  0.63           H  
ATOM   1340  HB  VAL A  87       4.475  15.060 -10.751  1.00  0.63           H  
ATOM   1341 1HG1 VAL A  87       6.180  16.151 -11.996  1.00  0.63           H  
ATOM   1342 2HG1 VAL A  87       5.594  17.154 -10.654  1.00  0.63           H  
ATOM   1343 3HG1 VAL A  87       7.140  16.281 -10.501  1.00  0.63           H  
ATOM   1344 1HG2 VAL A  87       6.283  13.744 -11.818  1.00  0.63           H  
ATOM   1345 2HG2 VAL A  87       7.232  13.877 -10.340  1.00  0.63           H  
ATOM   1346 3HG2 VAL A  87       5.740  12.949 -10.334  1.00  0.63           H  
ATOM   1347  N   HIS A  88       5.542  17.540  -7.988  1.00  0.64           N  
ATOM   1348  CA  HIS A  88       5.005  18.867  -7.632  1.00  0.64           C  
ATOM   1349  C   HIS A  88       5.749  19.956  -8.407  1.00  0.64           C  
ATOM   1350  O   HIS A  88       6.981  19.930  -8.521  1.00  0.64           O  
ATOM   1351  CB  HIS A  88       5.112  19.142  -6.126  1.00  0.64           C  
ATOM   1352  CG  HIS A  88       4.457  20.453  -5.633  1.00  0.64           C  
ATOM   1353  ND1 HIS A  88       3.105  20.573  -5.404  1.00  0.64           N  
ATOM   1354  CD2 HIS A  88       4.989  21.662  -5.358  1.00  0.64           C  
ATOM   1355  CE1 HIS A  88       2.840  21.803  -4.981  1.00  0.64           C  
ATOM   1356  NE2 HIS A  88       3.986  22.489  -4.921  1.00  0.64           N  
ATOM   1357  H   HIS A  88       6.542  17.339  -7.912  1.00  0.64           H  
ATOM   1358  HA  HIS A  88       3.954  18.927  -7.911  1.00  0.64           H  
ATOM   1359 1HB  HIS A  88       4.657  18.313  -5.577  1.00  0.64           H  
ATOM   1360 2HB  HIS A  88       6.157  19.164  -5.849  1.00  0.64           H  
ATOM   1361  HD1 HIS A  88       2.418  19.853  -5.523  1.00  0.64           H  
ATOM   1362  HD2 HIS A  88       5.961  22.032  -5.414  1.00  0.64           H  
ATOM   1363  HE1 HIS A  88       1.819  22.093  -4.733  1.00  0.64           H  
ATOM   1364  N   THR A  89       4.985  20.906  -8.958  1.00  0.66           N  
ATOM   1365  CA  THR A  89       5.544  21.971  -9.795  1.00  0.66           C  
ATOM   1366  C   THR A  89       5.171  23.386  -9.363  1.00  0.66           C  
ATOM   1367  O   THR A  89       4.026  23.659  -9.000  1.00  0.66           O  
ATOM   1368  CB  THR A  89       5.117  21.777 -11.264  1.00  0.66           C  
ATOM   1369  OG1 THR A  89       5.574  20.504 -11.713  1.00  0.66           O  
ATOM   1370  CG2 THR A  89       5.716  22.868 -12.183  1.00  0.66           C  
ATOM   1371  H   THR A  89       3.986  20.880  -8.803  1.00  0.66           H  
ATOM   1372  HA  THR A  89       6.623  21.895  -9.747  1.00  0.66           H  
ATOM   1373  HB  THR A  89       4.031  21.808 -11.329  1.00  0.66           H  
ATOM   1374  HG1 THR A  89       6.516  20.545 -11.779  1.00  0.66           H  
ATOM   1375 1HG2 THR A  89       5.403  22.685 -13.209  1.00  0.66           H  
ATOM   1376 2HG2 THR A  89       5.370  23.852 -11.885  1.00  0.66           H  
ATOM   1377 3HG2 THR A  89       6.804  22.836 -12.130  1.00  0.66           H  
ATOM   1378  N   ALA A  90       6.154  24.286  -9.435  1.00  0.68           N  
ATOM   1379  CA  ALA A  90       5.937  25.699  -9.138  1.00  0.68           C  
ATOM   1380  C   ALA A  90       6.800  26.575 -10.046  1.00  0.68           C  
ATOM   1381  O   ALA A  90       7.927  26.218 -10.386  1.00  0.68           O  
ATOM   1382  CB  ALA A  90       6.251  25.959  -7.686  1.00  0.68           C  
ATOM   1383  H   ALA A  90       7.078  23.961  -9.727  1.00  0.68           H  
ATOM   1384  HA  ALA A  90       4.893  25.943  -9.335  1.00  0.68           H  
ATOM   1385 1HB  ALA A  90       6.088  27.012  -7.451  1.00  0.68           H  
ATOM   1386 2HB  ALA A  90       5.605  25.338  -7.061  1.00  0.68           H  
ATOM   1387 3HB  ALA A  90       7.256  25.700  -7.511  1.00  0.68           H  
ATOM   1388  N   ALA A  91       6.278  27.736 -10.433  1.00  0.70           N  
ATOM   1389  CA  ALA A  91       7.036  28.629 -11.307  1.00  0.70           C  
ATOM   1390  C   ALA A  91       7.787  29.713 -10.560  1.00  0.70           C  
ATOM   1391  O   ALA A  91       7.318  30.225  -9.543  1.00  0.70           O  
ATOM   1392  CB  ALA A  91       6.110  29.276 -12.321  1.00  0.70           C  
ATOM   1393  H   ALA A  91       5.349  27.998 -10.132  1.00  0.70           H  
ATOM   1394  HA  ALA A  91       7.771  28.035 -11.832  1.00  0.70           H  
ATOM   1395 1HB  ALA A  91       6.702  29.904 -12.991  1.00  0.70           H  
ATOM   1396 2HB  ALA A  91       5.606  28.503 -12.899  1.00  0.70           H  
ATOM   1397 3HB  ALA A  91       5.373  29.886 -11.807  1.00  0.70           H  
ATOM   1398  N   LEU A  92       8.933  30.087 -11.124  1.00  0.74           N  
ATOM   1399  CA  LEU A  92       9.739  31.196 -10.632  1.00  0.74           C  
ATOM   1400  C   LEU A  92       9.783  32.284 -11.698  1.00  0.74           C  
ATOM   1401  O   LEU A  92      10.204  32.004 -12.822  1.00  0.74           O  
ATOM   1402  CB  LEU A  92      11.183  30.732 -10.372  1.00  0.74           C  
ATOM   1403  CG  LEU A  92      12.114  31.780  -9.789  1.00  0.74           C  
ATOM   1404  CD1 LEU A  92      11.599  32.165  -8.398  1.00  0.74           C  
ATOM   1405  CD2 LEU A  92      13.519  31.209  -9.701  1.00  0.74           C  
ATOM   1406  H   LEU A  92       9.256  29.567 -11.937  1.00  0.74           H  
ATOM   1407  HA  LEU A  92       9.292  31.601  -9.723  1.00  0.74           H  
ATOM   1408 1HB  LEU A  92      11.198  29.865  -9.739  1.00  0.74           H  
ATOM   1409 2HB  LEU A  92      11.612  30.439 -11.334  1.00  0.74           H  
ATOM   1410  HG  LEU A  92      12.116  32.674 -10.414  1.00  0.74           H  
ATOM   1411 1HD1 LEU A  92      12.238  32.899  -7.951  1.00  0.74           H  
ATOM   1412 2HD1 LEU A  92      10.586  32.571  -8.472  1.00  0.74           H  
ATOM   1413 3HD1 LEU A  92      11.584  31.287  -7.761  1.00  0.74           H  
ATOM   1414 1HD2 LEU A  92      14.168  31.953  -9.271  1.00  0.74           H  
ATOM   1415 2HD2 LEU A  92      13.516  30.320  -9.068  1.00  0.74           H  
ATOM   1416 3HD2 LEU A  92      13.873  30.943 -10.694  1.00  0.74           H  
ATOM   1417  N   THR A  93       9.369  33.513 -11.357  1.00  0.81           N  
ATOM   1418  CA  THR A  93       9.396  34.645 -12.293  1.00  0.81           C  
ATOM   1419  C   THR A  93      10.405  35.722 -11.853  1.00  0.81           C  
ATOM   1420  O   THR A  93      10.451  36.103 -10.684  1.00  0.81           O  
ATOM   1421  CB  THR A  93       7.997  35.276 -12.444  1.00  0.81           C  
ATOM   1422  OG1 THR A  93       7.079  34.301 -12.956  1.00  0.81           O  
ATOM   1423  CG2 THR A  93       8.050  36.462 -13.406  1.00  0.81           C  
ATOM   1424  H   THR A  93       8.974  33.680 -10.433  1.00  0.81           H  
ATOM   1425  HA  THR A  93       9.687  34.283 -13.269  1.00  0.81           H  
ATOM   1426  HB  THR A  93       7.643  35.620 -11.474  1.00  0.81           H  
ATOM   1427  HG1 THR A  93       6.886  33.652 -12.275  1.00  0.81           H  
ATOM   1428 1HG2 THR A  93       7.055  36.891 -13.503  1.00  0.81           H  
ATOM   1429 2HG2 THR A  93       8.729  37.221 -13.023  1.00  0.81           H  
ATOM   1430 3HG2 THR A  93       8.396  36.124 -14.382  1.00  0.81           H  
ATOM   1431  N   MET A  94      11.229  36.206 -12.779  1.00  0.91           N  
ATOM   1432  CA  MET A  94      12.216  37.226 -12.423  1.00  0.91           C  
ATOM   1433  C   MET A  94      11.706  38.641 -12.567  1.00  0.91           C  
ATOM   1434  O   MET A  94      11.077  38.990 -13.569  1.00  0.91           O  
ATOM   1435  CB  MET A  94      13.469  37.085 -13.245  1.00  0.91           C  
ATOM   1436  CG  MET A  94      14.570  38.028 -12.960  1.00  0.91           C  
ATOM   1437  SD  MET A  94      15.938  37.635 -14.004  1.00  0.91           S  
ATOM   1438  CE  MET A  94      15.101  38.079 -15.509  1.00  0.91           C  
ATOM   1439  H   MET A  94      11.169  35.871 -13.730  1.00  0.91           H  
ATOM   1440  HA  MET A  94      12.485  37.073 -11.388  1.00  0.91           H  
ATOM   1441 1HB  MET A  94      13.903  36.173 -13.034  1.00  0.91           H  
ATOM   1442 2HB  MET A  94      13.226  37.119 -14.301  1.00  0.91           H  
ATOM   1443 1HG  MET A  94      14.269  39.059 -13.149  1.00  0.91           H  
ATOM   1444 2HG  MET A  94      14.876  37.937 -11.917  1.00  0.91           H  
ATOM   1445 1HE  MET A  94      15.732  37.928 -16.347  1.00  0.91           H  
ATOM   1446 2HE  MET A  94      14.211  37.464 -15.625  1.00  0.91           H  
ATOM   1447 3HE  MET A  94      14.813  39.125 -15.462  1.00  0.91           H  
ATOM   1448  N   LYS A  95      12.001  39.448 -11.564  1.00  1.05           N  
ATOM   1449  CA  LYS A  95      11.672  40.854 -11.566  1.00  1.05           C  
ATOM   1450  C   LYS A  95      12.889  41.720 -11.872  1.00  1.05           C  
ATOM   1451  O   LYS A  95      13.988  41.537 -11.326  1.00  1.05           O  
ATOM   1452  CB  LYS A  95      11.024  41.268 -10.247  1.00  1.05           C  
ATOM   1453  CG  LYS A  95      10.613  42.743 -10.187  1.00  1.05           C  
ATOM   1454  CD  LYS A  95       9.886  43.078  -8.892  1.00  1.05           C  
ATOM   1455  CE  LYS A  95       9.472  44.544  -8.865  1.00  1.05           C  
ATOM   1456  NZ  LYS A  95       8.711  44.888  -7.629  1.00  1.05           N  
ATOM   1457  H   LYS A  95      12.486  39.053 -10.767  1.00  1.05           H  
ATOM   1458  HA  LYS A  95      10.942  41.031 -12.357  1.00  1.05           H  
ATOM   1459 1HB  LYS A  95      10.130  40.666 -10.084  1.00  1.05           H  
ATOM   1460 2HB  LYS A  95      11.701  41.057  -9.430  1.00  1.05           H  
ATOM   1461 1HG  LYS A  95      11.504  43.374 -10.256  1.00  1.05           H  
ATOM   1462 2HG  LYS A  95       9.965  42.975 -11.031  1.00  1.05           H  
ATOM   1463 1HD  LYS A  95       8.997  42.454  -8.801  1.00  1.05           H  
ATOM   1464 2HD  LYS A  95      10.542  42.876  -8.044  1.00  1.05           H  
ATOM   1465 1HE  LYS A  95      10.366  45.166  -8.918  1.00  1.05           H  
ATOM   1466 2HE  LYS A  95       8.847  44.752  -9.734  1.00  1.05           H  
ATOM   1467 1HZ  LYS A  95       8.456  45.865  -7.653  1.00  1.05           H  
ATOM   1468 2HZ  LYS A  95       7.874  44.323  -7.581  1.00  1.05           H  
ATOM   1469 3HZ  LYS A  95       9.281  44.711  -6.818  1.00  1.05           H  
ATOM   1470  N   VAL A  96      12.687  42.643 -12.791  1.00  1.25           N  
ATOM   1471  CA  VAL A  96      13.698  43.604 -13.166  1.00  1.25           C  
ATOM   1472  C   VAL A  96      13.153  44.998 -12.846  1.00  1.25           C  
ATOM   1473  O   VAL A  96      12.060  45.328 -13.302  1.00  1.25           O  
ATOM   1474  CB  VAL A  96      14.036  43.482 -14.656  1.00  1.25           C  
ATOM   1475  CG1 VAL A  96      15.082  44.545 -15.037  1.00  1.25           C  
ATOM   1476  CG2 VAL A  96      14.561  42.061 -14.931  1.00  1.25           C  
ATOM   1477  H   VAL A  96      11.775  42.700 -13.223  1.00  1.25           H  
ATOM   1478  HA  VAL A  96      14.606  43.379 -12.625  1.00  1.25           H  
ATOM   1479  HB  VAL A  96      13.141  43.668 -15.251  1.00  1.25           H  
ATOM   1480 1HG1 VAL A  96      15.317  44.464 -16.095  1.00  1.25           H  
ATOM   1481 2HG1 VAL A  96      14.684  45.540 -14.831  1.00  1.25           H  
ATOM   1482 3HG1 VAL A  96      15.987  44.390 -14.452  1.00  1.25           H  
ATOM   1483 1HG2 VAL A  96      14.802  41.960 -15.986  1.00  1.25           H  
ATOM   1484 2HG2 VAL A  96      15.464  41.877 -14.334  1.00  1.25           H  
ATOM   1485 3HG2 VAL A  96      13.800  41.327 -14.665  1.00  1.25           H  
ATOM   1486  N   PRO A  97      13.829  45.806 -12.019  1.00  1.50           N  
ATOM   1487  CA  PRO A  97      13.421  47.154 -11.671  1.00  1.50           C  
ATOM   1488  C   PRO A  97      13.252  47.984 -12.927  1.00  1.50           C  
ATOM   1489  O   PRO A  97      14.003  47.818 -13.886  1.00  1.50           O  
ATOM   1490  CB  PRO A  97      14.599  47.651 -10.830  1.00  1.50           C  
ATOM   1491  CG  PRO A  97      15.199  46.389 -10.235  1.00  1.50           C  
ATOM   1492  CD  PRO A  97      15.038  45.335 -11.305  1.00  1.50           C  
ATOM   1493  HA  PRO A  97      12.488  47.121 -11.090  1.00  1.50           H  
ATOM   1494 1HB  PRO A  97      15.301  48.206 -11.473  1.00  1.50           H  
ATOM   1495 2HB  PRO A  97      14.240  48.356 -10.067  1.00  1.50           H  
ATOM   1496 1HG  PRO A  97      16.253  46.560  -9.963  1.00  1.50           H  
ATOM   1497 2HG  PRO A  97      14.676  46.115  -9.302  1.00  1.50           H  
ATOM   1498 1HD  PRO A  97      15.910  45.305 -11.973  1.00  1.50           H  
ATOM   1499 2HD  PRO A  97      14.858  44.378 -10.780  1.00  1.50           H  
ATOM   1500  N   GLU A  98      12.273  48.880 -12.933  1.00  1.77           N  
ATOM   1501  CA  GLU A  98      12.079  49.724 -14.105  1.00  1.77           C  
ATOM   1502  C   GLU A  98      13.355  50.490 -14.397  1.00  1.77           C  
ATOM   1503  O   GLU A  98      13.941  51.098 -13.497  1.00  1.77           O  
ATOM   1504  CB  GLU A  98      10.922  50.710 -13.904  1.00  1.77           C  
ATOM   1505  CG  GLU A  98      10.616  51.568 -15.141  1.00  1.77           C  
ATOM   1506  CD  GLU A  98       9.460  52.529 -14.955  1.00  1.77           C  
ATOM   1507  OE1 GLU A  98       8.921  52.588 -13.877  1.00  1.77           O  
ATOM   1508  OE2 GLU A  98       9.122  53.204 -15.901  1.00  1.77           O  
ATOM   1509  H   GLU A  98      11.667  48.980 -12.132  1.00  1.77           H  
ATOM   1510  HA  GLU A  98      11.859  49.087 -14.963  1.00  1.77           H  
ATOM   1511 1HB  GLU A  98      10.018  50.162 -13.640  1.00  1.77           H  
ATOM   1512 2HB  GLU A  98      11.155  51.382 -13.078  1.00  1.77           H  
ATOM   1513 1HG  GLU A  98      11.504  52.144 -15.389  1.00  1.77           H  
ATOM   1514 2HG  GLU A  98      10.404  50.909 -15.980  1.00  1.77           H  
ATOM   1515  N   LEU A  99      13.779  50.474 -15.649  1.00  2.04           N  
ATOM   1516  CA  LEU A  99      14.980  51.185 -16.034  1.00  2.04           C  
ATOM   1517  C   LEU A  99      14.597  52.501 -16.698  1.00  2.04           C  
ATOM   1518  O   LEU A  99      14.351  52.550 -17.906  1.00  2.04           O  
ATOM   1519  CB  LEU A  99      15.812  50.300 -16.958  1.00  2.04           C  
ATOM   1520  CG  LEU A  99      16.152  48.910 -16.354  1.00  2.04           C  
ATOM   1521  CD1 LEU A  99      16.931  48.094 -17.363  1.00  2.04           C  
ATOM   1522  CD2 LEU A  99      16.925  49.088 -15.052  1.00  2.04           C  
ATOM   1523  H   LEU A  99      13.260  49.953 -16.340  1.00  2.04           H  
ATOM   1524  HA  LEU A  99      15.564  51.406 -15.141  1.00  2.04           H  
ATOM   1525 1HB  LEU A  99      15.264  50.143 -17.884  1.00  2.04           H  
ATOM   1526 2HB  LEU A  99      16.747  50.810 -17.186  1.00  2.04           H  
ATOM   1527  HG  LEU A  99      15.224  48.374 -16.140  1.00  2.04           H  
ATOM   1528 1HD1 LEU A  99      17.148  47.112 -16.940  1.00  2.04           H  
ATOM   1529 2HD1 LEU A  99      16.338  47.976 -18.269  1.00  2.04           H  
ATOM   1530 3HD1 LEU A  99      17.864  48.603 -17.601  1.00  2.04           H  
ATOM   1531 1HD2 LEU A  99      17.141  48.108 -14.625  1.00  2.04           H  
ATOM   1532 2HD2 LEU A  99      17.856  49.617 -15.247  1.00  2.04           H  
ATOM   1533 3HD2 LEU A  99      16.319  49.661 -14.346  1.00  2.04           H  
ATOM   1534  N   SER A 100      14.506  53.545 -15.886  1.00  2.26           N  
ATOM   1535  CA  SER A 100      14.032  54.849 -16.325  1.00  2.26           C  
ATOM   1536  C   SER A 100      14.560  55.944 -15.409  1.00  2.26           C  
ATOM   1537  O   SER A 100      15.752  55.966 -15.100  1.00  2.26           O  
ATOM   1538  OXT SER A 100      13.758  56.628 -14.778  1.00  2.26           O  
ATOM   1539  CB  SER A 100      12.512  54.868 -16.336  1.00  2.26           C  
ATOM   1540  OG  SER A 100      12.019  56.120 -16.723  1.00  2.26           O  
ATOM   1541  H   SER A 100      14.742  53.408 -14.911  1.00  2.26           H  
ATOM   1542  HA  SER A 100      14.400  55.034 -17.336  1.00  2.26           H  
ATOM   1543 1HB  SER A 100      12.140  54.103 -17.021  1.00  2.26           H  
ATOM   1544 2HB  SER A 100      12.136  54.620 -15.343  1.00  2.26           H  
ATOM   1545  HG  SER A 100      11.059  56.035 -16.713  1.00  2.26           H  
ENDMDL

REMARK ID 519567 DOMAINID 514533 MODEL 2 2023-05-20_00000029_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.159  -0.123  -2.692  1.00  0.82           N  
ATOM      2  CA  GLY A   1       1.124  -0.440  -2.068  1.00  0.82           C  
ATOM      3  C   GLY A   1       1.532   0.641  -1.074  1.00  0.82           C  
ATOM      4  O   GLY A   1       0.703   1.111  -0.289  1.00  0.82           O  
ATOM      5  H   GLY A   1      -0.160   0.527  -3.465  1.00  0.82           H  
ATOM      6 1HA  GLY A   1       1.067  -1.405  -1.566  1.00  0.82           H  
ATOM      7 2HA  GLY A   1       1.881  -0.528  -2.843  1.00  0.82           H  
ATOM      8  N   SER A   2       2.788   1.074  -1.137  1.00  0.76           N  
ATOM      9  CA  SER A   2       3.258   2.123  -0.228  1.00  0.76           C  
ATOM     10  C   SER A   2       4.358   3.036  -0.781  1.00  0.76           C  
ATOM     11  O   SER A   2       5.316   2.577  -1.424  1.00  0.76           O  
ATOM     12  CB  SER A   2       3.828   1.507   1.046  1.00  0.76           C  
ATOM     13  OG  SER A   2       4.319   2.506   1.945  1.00  0.76           O  
ATOM     14  H   SER A   2       3.410   0.600  -1.795  1.00  0.76           H  
ATOM     15  HA  SER A   2       2.377   2.697   0.019  1.00  0.76           H  
ATOM     16 1HB  SER A   2       3.057   0.919   1.539  1.00  0.76           H  
ATOM     17 2HB  SER A   2       4.640   0.824   0.778  1.00  0.76           H  
ATOM     18  HG  SER A   2       4.993   3.069   1.453  1.00  0.76           H  
ATOM     19  N   PRO A   3       4.291   4.348  -0.471  1.00  0.71           N  
ATOM     20  CA  PRO A   3       5.289   5.331  -0.787  1.00  0.71           C  
ATOM     21  C   PRO A   3       6.476   5.019   0.089  1.00  0.71           C  
ATOM     22  O   PRO A   3       6.314   4.269   1.064  1.00  0.71           O  
ATOM     23  CB  PRO A   3       4.622   6.654  -0.399  1.00  0.71           C  
ATOM     24  CG  PRO A   3       3.630   6.291   0.657  1.00  0.71           C  
ATOM     25  CD  PRO A   3       3.120   4.922   0.260  1.00  0.71           C  
ATOM     26  HA  PRO A   3       5.507   5.273  -1.863  1.00  0.71           H  
ATOM     27 1HB  PRO A   3       5.375   7.373  -0.039  1.00  0.71           H  
ATOM     28 2HB  PRO A   3       4.149   7.095  -1.267  1.00  0.71           H  
ATOM     29 1HG  PRO A   3       4.117   6.291   1.643  1.00  0.71           H  
ATOM     30 2HG  PRO A   3       2.829   7.046   0.697  1.00  0.71           H  
ATOM     31 1HD  PRO A   3       2.891   4.393   1.191  1.00  0.71           H  
ATOM     32 2HD  PRO A   3       2.247   5.013  -0.409  1.00  0.71           H  
ATOM     33  N   PRO A   4       7.668   5.486  -0.288  1.00  0.67           N  
ATOM     34  CA  PRO A   4       8.910   5.396   0.431  1.00  0.67           C  
ATOM     35  C   PRO A   4       9.059   6.376   1.547  1.00  0.67           C  
ATOM     36  O   PRO A   4       8.379   7.401   1.599  1.00  0.67           O  
ATOM     37  CB  PRO A   4       9.936   5.679  -0.645  1.00  0.67           C  
ATOM     38  CG  PRO A   4       9.238   6.632  -1.582  1.00  0.67           C  
ATOM     39  CD  PRO A   4       7.797   6.202  -1.578  1.00  0.67           C  
ATOM     40  HA  PRO A   4       9.015   4.407   0.847  1.00  0.67           H  
ATOM     41 1HB  PRO A   4      10.768   6.132  -0.165  1.00  0.67           H  
ATOM     42 2HB  PRO A   4      10.282   4.745  -1.105  1.00  0.67           H  
ATOM     43 1HG  PRO A   4       9.379   7.666  -1.231  1.00  0.67           H  
ATOM     44 2HG  PRO A   4       9.679   6.580  -2.590  1.00  0.67           H  
ATOM     45 1HD  PRO A   4       7.162   7.087  -1.610  1.00  0.67           H  
ATOM     46 2HD  PRO A   4       7.629   5.555  -2.412  1.00  0.67           H  
ATOM     47  N   GLU A   5      10.029   6.078   2.388  1.00  0.67           N  
ATOM     48  CA  GLU A   5      10.480   7.024   3.398  1.00  0.67           C  
ATOM     49  C   GLU A   5      11.986   6.888   3.531  1.00  0.67           C  
ATOM     50  O   GLU A   5      12.516   5.768   3.576  1.00  0.67           O  
ATOM     51  CB  GLU A   5       9.784   6.813   4.753  1.00  0.67           C  
ATOM     52  CG  GLU A   5      10.092   7.886   5.793  1.00  0.67           C  
ATOM     53  CD  GLU A   5       9.286   7.731   7.064  1.00  0.67           C  
ATOM     54  OE1 GLU A   5       8.485   6.828   7.129  1.00  0.67           O  
ATOM     55  OE2 GLU A   5       9.467   8.514   7.966  1.00  0.67           O  
ATOM     56  H   GLU A   5      10.480   5.169   2.274  1.00  0.67           H  
ATOM     57  HA  GLU A   5      10.265   8.039   3.058  1.00  0.67           H  
ATOM     58 1HB  GLU A   5       8.706   6.738   4.618  1.00  0.67           H  
ATOM     59 2HB  GLU A   5      10.132   5.907   5.188  1.00  0.67           H  
ATOM     60 1HG  GLU A   5      11.153   7.833   6.046  1.00  0.67           H  
ATOM     61 2HG  GLU A   5       9.903   8.870   5.356  1.00  0.67           H  
ATOM     62  N   ILE A   6      12.650   8.045   3.578  1.00  0.69           N  
ATOM     63  CA  ILE A   6      14.100   8.193   3.707  1.00  0.69           C  
ATOM     64  C   ILE A   6      14.577   8.493   5.125  1.00  0.69           C  
ATOM     65  O   ILE A   6      13.997   9.315   5.834  1.00  0.69           O  
ATOM     66  CB  ILE A   6      14.615   9.341   2.802  1.00  0.69           C  
ATOM     67  CG1 ILE A   6      14.452   9.078   1.354  1.00  0.69           C  
ATOM     68  CG2 ILE A   6      16.049   9.732   3.079  1.00  0.69           C  
ATOM     69  CD1 ILE A   6      14.754  10.338   0.517  1.00  0.69           C  
ATOM     70  H   ILE A   6      12.102   8.915   3.515  1.00  0.69           H  
ATOM     71  HA  ILE A   6      14.561   7.269   3.387  1.00  0.69           H  
ATOM     72  HB  ILE A   6      13.987  10.156   2.990  1.00  0.69           H  
ATOM     73 1HG1 ILE A   6      15.133   8.283   1.056  1.00  0.69           H  
ATOM     74 2HG1 ILE A   6      13.441   8.782   1.157  1.00  0.69           H  
ATOM     75 1HG2 ILE A   6      16.325  10.572   2.449  1.00  0.69           H  
ATOM     76 2HG2 ILE A   6      16.130  10.027   4.101  1.00  0.69           H  
ATOM     77 3HG2 ILE A   6      16.713   8.890   2.878  1.00  0.69           H  
ATOM     78 1HD1 ILE A   6      14.652  10.153  -0.528  1.00  0.69           H  
ATOM     79 2HD1 ILE A   6      14.070  11.119   0.792  1.00  0.69           H  
ATOM     80 3HD1 ILE A   6      15.762  10.672   0.705  1.00  0.69           H  
ATOM     81  N   LYS A   7      15.616   7.782   5.545  1.00  0.73           N  
ATOM     82  CA  LYS A   7      16.263   8.038   6.821  1.00  0.73           C  
ATOM     83  C   LYS A   7      17.046   9.333   6.632  1.00  0.73           C  
ATOM     84  O   LYS A   7      17.822   9.405   5.678  1.00  0.73           O  
ATOM     85  CB  LYS A   7      17.244   6.927   7.188  1.00  0.73           C  
ATOM     86  CG  LYS A   7      17.910   7.091   8.540  1.00  0.73           C  
ATOM     87  CD  LYS A   7      18.807   5.905   8.856  1.00  0.73           C  
ATOM     88  CE  LYS A   7      19.494   6.079  10.202  1.00  0.73           C  
ATOM     89  NZ  LYS A   7      20.383   4.928  10.524  1.00  0.73           N  
ATOM     90  H   LYS A   7      16.009   7.093   4.908  1.00  0.73           H  
ATOM     91  HA  LYS A   7      15.508   8.125   7.592  1.00  0.73           H  
ATOM     92 1HB  LYS A   7      16.754   5.978   7.175  1.00  0.73           H  
ATOM     93 2HB  LYS A   7      18.034   6.891   6.435  1.00  0.73           H  
ATOM     94 1HG  LYS A   7      18.514   8.005   8.537  1.00  0.73           H  
ATOM     95 2HG  LYS A   7      17.150   7.181   9.313  1.00  0.73           H  
ATOM     96 1HD  LYS A   7      18.213   4.990   8.871  1.00  0.73           H  
ATOM     97 2HD  LYS A   7      19.565   5.814   8.077  1.00  0.73           H  
ATOM     98 1HE  LYS A   7      20.090   6.992  10.181  1.00  0.73           H  
ATOM     99 2HE  LYS A   7      18.737   6.168  10.980  1.00  0.73           H  
ATOM    100 1HZ  LYS A   7      20.819   5.080  11.422  1.00  0.73           H  
ATOM    101 2HZ  LYS A   7      19.837   4.078  10.555  1.00  0.73           H  
ATOM    102 3HZ  LYS A   7      21.096   4.843   9.813  1.00  0.73           H  
ATOM    103  N   PRO A   8      16.942  10.343   7.502  1.00  0.79           N  
ATOM    104  CA  PRO A   8      17.680  11.578   7.363  1.00  0.79           C  
ATOM    105  C   PRO A   8      19.146  11.260   7.196  1.00  0.79           C  
ATOM    106  O   PRO A   8      19.674  10.395   7.899  1.00  0.79           O  
ATOM    107  CB  PRO A   8      17.421  12.268   8.709  1.00  0.79           C  
ATOM    108  CG  PRO A   8      16.055  11.750   9.122  1.00  0.79           C  
ATOM    109  CD  PRO A   8      16.028  10.298   8.658  1.00  0.79           C  
ATOM    110  HA  PRO A   8      17.292  12.157   6.512  1.00  0.79           H  
ATOM    111 1HB  PRO A   8      18.221  12.015   9.422  1.00  0.79           H  
ATOM    112 2HB  PRO A   8      17.444  13.360   8.577  1.00  0.79           H  
ATOM    113 1HG  PRO A   8      15.922  11.853  10.211  1.00  0.79           H  
ATOM    114 2HG  PRO A   8      15.270  12.356   8.650  1.00  0.79           H  
ATOM    115 1HD  PRO A   8      16.398   9.620   9.435  1.00  0.79           H  
ATOM    116 2HD  PRO A   8      14.998  10.072   8.338  1.00  0.79           H  
ATOM    117  N   PHE A   9      19.806  11.965   6.289  1.00  0.86           N  
ATOM    118  CA  PHE A   9      21.220  11.727   6.077  1.00  0.86           C  
ATOM    119  C   PHE A   9      22.029  12.794   6.754  1.00  0.86           C  
ATOM    120  O   PHE A   9      21.536  13.892   7.020  1.00  0.86           O  
ATOM    121  CB  PHE A   9      21.573  11.595   4.586  1.00  0.86           C  
ATOM    122  CG  PHE A   9      21.137  12.688   3.634  1.00  0.86           C  
ATOM    123  CD1 PHE A   9      21.922  13.793   3.386  1.00  0.86           C  
ATOM    124  CD2 PHE A   9      19.948  12.565   2.929  1.00  0.86           C  
ATOM    125  CE1 PHE A   9      21.531  14.748   2.456  1.00  0.86           C  
ATOM    126  CE2 PHE A   9      19.574  13.530   2.021  1.00  0.86           C  
ATOM    127  CZ  PHE A   9      20.366  14.613   1.785  1.00  0.86           C  
ATOM    128  H   PHE A   9      19.323  12.660   5.740  1.00  0.86           H  
ATOM    129  HA  PHE A   9      21.483  10.776   6.541  1.00  0.86           H  
ATOM    130 1HB  PHE A   9      22.653  11.488   4.492  1.00  0.86           H  
ATOM    131 2HB  PHE A   9      21.141  10.666   4.223  1.00  0.86           H  
ATOM    132  HD1 PHE A   9      22.865  13.902   3.924  1.00  0.86           H  
ATOM    133  HD2 PHE A   9      19.310  11.692   3.099  1.00  0.86           H  
ATOM    134  HE1 PHE A   9      22.153  15.599   2.253  1.00  0.86           H  
ATOM    135  HE2 PHE A   9      18.655  13.437   1.487  1.00  0.86           H  
ATOM    136  HZ  PHE A   9      20.064  15.370   1.056  1.00  0.86           H  
ATOM    137  N   TYR A  10      23.273  12.465   7.040  1.00  0.92           N  
ATOM    138  CA  TYR A  10      24.147  13.385   7.724  1.00  0.92           C  
ATOM    139  C   TYR A  10      25.364  13.644   6.886  1.00  0.92           C  
ATOM    140  O   TYR A  10      25.766  12.808   6.077  1.00  0.92           O  
ATOM    141  CB  TYR A  10      24.497  12.820   9.095  1.00  0.92           C  
ATOM    142  CG  TYR A  10      23.239  12.637   9.939  1.00  0.92           C  
ATOM    143  CD1 TYR A  10      22.491  11.465   9.822  1.00  0.92           C  
ATOM    144  CD2 TYR A  10      22.814  13.639  10.793  1.00  0.92           C  
ATOM    145  CE1 TYR A  10      21.331  11.305  10.552  1.00  0.92           C  
ATOM    146  CE2 TYR A  10      21.652  13.475  11.527  1.00  0.92           C  
ATOM    147  CZ  TYR A  10      20.912  12.313  11.406  1.00  0.92           C  
ATOM    148  OH  TYR A  10      19.754  12.155  12.133  1.00  0.92           O  
ATOM    149  H   TYR A  10      23.612  11.547   6.791  1.00  0.92           H  
ATOM    150  HA  TYR A  10      23.630  14.335   7.859  1.00  0.92           H  
ATOM    151 1HB  TYR A  10      24.994  11.855   8.990  1.00  0.92           H  
ATOM    152 2HB  TYR A  10      25.174  13.496   9.617  1.00  0.92           H  
ATOM    153  HD1 TYR A  10      22.815  10.675   9.144  1.00  0.92           H  
ATOM    154  HD2 TYR A  10      23.391  14.560  10.884  1.00  0.92           H  
ATOM    155  HE1 TYR A  10      20.745  10.389  10.449  1.00  0.92           H  
ATOM    156  HE2 TYR A  10      21.317  14.266  12.198  1.00  0.92           H  
ATOM    157  HH  TYR A  10      19.362  11.303  11.926  1.00  0.92           H  
ATOM    158  N   PHE A  11      25.924  14.821   7.060  1.00  0.95           N  
ATOM    159  CA  PHE A  11      27.080  15.236   6.301  1.00  0.95           C  
ATOM    160  C   PHE A  11      27.813  16.341   7.055  1.00  0.95           C  
ATOM    161  O   PHE A  11      27.168  17.168   7.700  1.00  0.95           O  
ATOM    162  CB  PHE A  11      26.591  15.711   4.943  1.00  0.95           C  
ATOM    163  CG  PHE A  11      27.589  15.973   4.028  1.00  0.95           C  
ATOM    164  CD1 PHE A  11      28.123  14.968   3.286  1.00  0.95           C  
ATOM    165  CD2 PHE A  11      28.022  17.229   3.886  1.00  0.95           C  
ATOM    166  CE1 PHE A  11      29.085  15.236   2.390  1.00  0.95           C  
ATOM    167  CE2 PHE A  11      28.985  17.517   3.032  1.00  0.95           C  
ATOM    168  CZ  PHE A  11      29.532  16.536   2.261  1.00  0.95           C  
ATOM    169  H   PHE A  11      25.531  15.452   7.743  1.00  0.95           H  
ATOM    170  HA  PHE A  11      27.751  14.385   6.174  1.00  0.95           H  
ATOM    171 1HB  PHE A  11      25.930  14.960   4.507  1.00  0.95           H  
ATOM    172 2HB  PHE A  11      26.008  16.623   5.072  1.00  0.95           H  
ATOM    173  HD1 PHE A  11      27.765  13.950   3.428  1.00  0.95           H  
ATOM    174  HD2 PHE A  11      27.582  18.023   4.497  1.00  0.95           H  
ATOM    175  HE1 PHE A  11      29.502  14.428   1.793  1.00  0.95           H  
ATOM    176  HE2 PHE A  11      29.312  18.523   2.977  1.00  0.95           H  
ATOM    177  HZ  PHE A  11      30.317  16.782   1.559  1.00  0.95           H  
ATOM    178  N   SER A  12      29.147  16.355   7.016  1.00  0.95           N  
ATOM    179  CA  SER A  12      29.851  17.444   7.688  1.00  0.95           C  
ATOM    180  C   SER A  12      29.339  18.741   7.096  1.00  0.95           C  
ATOM    181  O   SER A  12      29.403  18.934   5.887  1.00  0.95           O  
ATOM    182  CB  SER A  12      31.359  17.329   7.490  1.00  0.95           C  
ATOM    183  OG  SER A  12      32.042  18.393   8.133  1.00  0.95           O  
ATOM    184  H   SER A  12      29.658  15.652   6.498  1.00  0.95           H  
ATOM    185  HA  SER A  12      29.619  17.424   8.754  1.00  0.95           H  
ATOM    186 1HB  SER A  12      31.695  16.383   7.907  1.00  0.95           H  
ATOM    187 2HB  SER A  12      31.604  17.323   6.423  1.00  0.95           H  
ATOM    188  HG  SER A  12      32.319  19.035   7.436  1.00  0.95           H  
ATOM    189  N   SER A  13      28.893  19.668   7.934  1.00  0.92           N  
ATOM    190  CA  SER A  13      28.352  20.906   7.388  1.00  0.92           C  
ATOM    191  C   SER A  13      29.389  21.710   6.616  1.00  0.92           C  
ATOM    192  O   SER A  13      29.037  22.456   5.697  1.00  0.92           O  
ATOM    193  CB  SER A  13      27.779  21.748   8.503  1.00  0.92           C  
ATOM    194  OG  SER A  13      28.792  22.178   9.373  1.00  0.92           O  
ATOM    195  H   SER A  13      28.879  19.488   8.927  1.00  0.92           H  
ATOM    196  HA  SER A  13      27.545  20.647   6.698  1.00  0.92           H  
ATOM    197 1HB  SER A  13      27.271  22.613   8.078  1.00  0.92           H  
ATOM    198 2HB  SER A  13      27.040  21.169   9.054  1.00  0.92           H  
ATOM    199  HG  SER A  13      29.411  22.688   8.829  1.00  0.92           H  
ATOM    200  N   SER A  14      30.664  21.518   6.955  1.00  0.88           N  
ATOM    201  CA  SER A  14      31.744  22.233   6.297  1.00  0.88           C  
ATOM    202  C   SER A  14      32.866  21.288   5.895  1.00  0.88           C  
ATOM    203  O   SER A  14      33.160  20.313   6.598  1.00  0.88           O  
ATOM    204  CB  SER A  14      32.289  23.313   7.210  1.00  0.88           C  
ATOM    205  OG  SER A  14      31.296  24.260   7.525  1.00  0.88           O  
ATOM    206  H   SER A  14      30.867  20.867   7.700  1.00  0.88           H  
ATOM    207  HA  SER A  14      31.357  22.698   5.396  1.00  0.88           H  
ATOM    208 1HB  SER A  14      32.676  22.863   8.122  1.00  0.88           H  
ATOM    209 2HB  SER A  14      33.121  23.812   6.709  1.00  0.88           H  
ATOM    210  HG  SER A  14      30.912  24.556   6.671  1.00  0.88           H  
ATOM    211  N   VAL A  15      33.512  21.621   4.783  1.00  0.83           N  
ATOM    212  CA  VAL A  15      34.640  20.875   4.229  1.00  0.83           C  
ATOM    213  C   VAL A  15      35.664  21.789   3.542  1.00  0.83           C  
ATOM    214  O   VAL A  15      35.301  22.805   2.956  1.00  0.83           O  
ATOM    215  CB  VAL A  15      34.072  19.802   3.285  1.00  0.83           C  
ATOM    216  CG1 VAL A  15      33.244  20.453   2.209  1.00  0.83           C  
ATOM    217  CG2 VAL A  15      35.202  19.040   2.655  1.00  0.83           C  
ATOM    218  H   VAL A  15      33.151  22.420   4.259  1.00  0.83           H  
ATOM    219  HA  VAL A  15      35.145  20.361   5.048  1.00  0.83           H  
ATOM    220  HB  VAL A  15      33.433  19.118   3.854  1.00  0.83           H  
ATOM    221 1HG1 VAL A  15      32.841  19.689   1.561  1.00  0.83           H  
ATOM    222 2HG1 VAL A  15      32.422  21.005   2.663  1.00  0.83           H  
ATOM    223 3HG1 VAL A  15      33.868  21.137   1.643  1.00  0.83           H  
ATOM    224 1HG2 VAL A  15      34.821  18.291   2.011  1.00  0.83           H  
ATOM    225 2HG2 VAL A  15      35.823  19.709   2.075  1.00  0.83           H  
ATOM    226 3HG2 VAL A  15      35.793  18.565   3.436  1.00  0.83           H  
ATOM    227  N   GLN A  16      36.950  21.466   3.642  1.00  0.79           N  
ATOM    228  CA  GLN A  16      37.965  22.307   3.017  1.00  0.79           C  
ATOM    229  C   GLN A  16      38.173  21.966   1.558  1.00  0.79           C  
ATOM    230  O   GLN A  16      37.996  20.815   1.143  1.00  0.79           O  
ATOM    231  CB  GLN A  16      39.308  22.200   3.744  1.00  0.79           C  
ATOM    232  CG  GLN A  16      39.293  22.708   5.163  1.00  0.79           C  
ATOM    233  CD  GLN A  16      40.650  22.620   5.825  1.00  0.79           C  
ATOM    234  OE1 GLN A  16      41.685  22.909   5.214  1.00  0.79           O  
ATOM    235  NE2 GLN A  16      40.662  22.208   7.086  1.00  0.79           N  
ATOM    236  H   GLN A  16      37.240  20.613   4.122  1.00  0.79           H  
ATOM    237  HA  GLN A  16      37.630  23.339   3.068  1.00  0.79           H  
ATOM    238 1HB  GLN A  16      39.633  21.173   3.758  1.00  0.79           H  
ATOM    239 2HB  GLN A  16      40.058  22.768   3.193  1.00  0.79           H  
ATOM    240 1HG  GLN A  16      39.002  23.755   5.143  1.00  0.79           H  
ATOM    241 2HG  GLN A  16      38.578  22.124   5.743  1.00  0.79           H  
ATOM    242 1HE2 GLN A  16      41.530  22.121   7.576  1.00  0.79           H  
ATOM    243 2HE2 GLN A  16      39.804  21.972   7.541  1.00  0.79           H  
ATOM    244  N   GLU A  17      38.583  22.962   0.789  1.00  0.75           N  
ATOM    245  CA  GLU A  17      38.863  22.743  -0.617  1.00  0.75           C  
ATOM    246  C   GLU A  17      39.894  21.637  -0.778  1.00  0.75           C  
ATOM    247  O   GLU A  17      40.923  21.628  -0.100  1.00  0.75           O  
ATOM    248  CB  GLU A  17      39.356  24.039  -1.270  1.00  0.75           C  
ATOM    249  CG  GLU A  17      39.499  23.981  -2.789  1.00  0.75           C  
ATOM    250  CD  GLU A  17      39.882  25.307  -3.404  1.00  0.75           C  
ATOM    251  OE1 GLU A  17      40.072  26.251  -2.675  1.00  0.75           O  
ATOM    252  OE2 GLU A  17      39.978  25.376  -4.610  1.00  0.75           O  
ATOM    253  H   GLU A  17      38.696  23.886   1.191  1.00  0.75           H  
ATOM    254  HA  GLU A  17      37.951  22.418  -1.111  1.00  0.75           H  
ATOM    255 1HB  GLU A  17      38.700  24.850  -1.017  1.00  0.75           H  
ATOM    256 2HB  GLU A  17      40.335  24.286  -0.865  1.00  0.75           H  
ATOM    257 1HG  GLU A  17      40.254  23.241  -3.046  1.00  0.75           H  
ATOM    258 2HG  GLU A  17      38.553  23.651  -3.212  1.00  0.75           H  
ATOM    259  N   GLY A  18      39.599  20.705  -1.674  1.00  0.72           N  
ATOM    260  CA  GLY A  18      40.470  19.576  -1.969  1.00  0.72           C  
ATOM    261  C   GLY A  18      40.150  18.292  -1.191  1.00  0.72           C  
ATOM    262  O   GLY A  18      40.656  17.225  -1.541  1.00  0.72           O  
ATOM    263  H   GLY A  18      38.727  20.804  -2.189  1.00  0.72           H  
ATOM    264 1HA  GLY A  18      40.417  19.371  -3.037  1.00  0.72           H  
ATOM    265 2HA  GLY A  18      41.498  19.868  -1.766  1.00  0.72           H  
ATOM    266  N   GLN A  19      39.295  18.364  -0.170  1.00  0.70           N  
ATOM    267  CA  GLN A  19      38.961  17.161   0.603  1.00  0.70           C  
ATOM    268  C   GLN A  19      37.909  16.315  -0.097  1.00  0.70           C  
ATOM    269  O   GLN A  19      37.169  16.816  -0.933  1.00  0.70           O  
ATOM    270  CB  GLN A  19      38.466  17.515   2.011  1.00  0.70           C  
ATOM    271  CG  GLN A  19      39.530  18.156   2.921  1.00  0.70           C  
ATOM    272  CD  GLN A  19      39.065  18.395   4.400  1.00  0.70           C  
ATOM    273  OE1 GLN A  19      38.103  19.118   4.735  1.00  0.70           O  
ATOM    274  NE2 GLN A  19      39.792  17.754   5.312  1.00  0.70           N  
ATOM    275  H   GLN A  19      38.894  19.264   0.109  1.00  0.70           H  
ATOM    276  HA  GLN A  19      39.862  16.558   0.702  1.00  0.70           H  
ATOM    277 1HB  GLN A  19      37.679  18.232   1.908  1.00  0.70           H  
ATOM    278 2HB  GLN A  19      38.051  16.632   2.499  1.00  0.70           H  
ATOM    279 1HG  GLN A  19      40.403  17.507   2.942  1.00  0.70           H  
ATOM    280 2HG  GLN A  19      39.802  19.121   2.487  1.00  0.70           H  
ATOM    281 1HE2 GLN A  19      39.572  17.842   6.285  1.00  0.70           H  
ATOM    282 2HE2 GLN A  19      40.562  17.179   5.029  1.00  0.70           H  
ATOM    283  N   ARG A  20      37.872  15.020   0.217  1.00  0.69           N  
ATOM    284  CA  ARG A  20      36.870  14.093  -0.332  1.00  0.69           C  
ATOM    285  C   ARG A  20      35.677  13.935   0.583  1.00  0.69           C  
ATOM    286  O   ARG A  20      35.855  13.819   1.797  1.00  0.69           O  
ATOM    287  CB  ARG A  20      37.460  12.716  -0.558  1.00  0.69           C  
ATOM    288  CG  ARG A  20      36.478  11.662  -1.039  1.00  0.69           C  
ATOM    289  CD  ARG A  20      37.155  10.439  -1.505  1.00  0.69           C  
ATOM    290  NE  ARG A  20      37.840  10.664  -2.765  1.00  0.69           N  
ATOM    291  CZ  ARG A  20      38.505   9.710  -3.455  1.00  0.69           C  
ATOM    292  NH1 ARG A  20      38.583   8.483  -2.970  1.00  0.69           N  
ATOM    293  NH2 ARG A  20      39.070   9.988  -4.621  1.00  0.69           N  
ATOM    294  H   ARG A  20      38.542  14.660   0.881  1.00  0.69           H  
ATOM    295  HA  ARG A  20      36.522  14.484  -1.290  1.00  0.69           H  
ATOM    296 1HB  ARG A  20      38.270  12.776  -1.275  1.00  0.69           H  
ATOM    297 2HB  ARG A  20      37.884  12.354   0.375  1.00  0.69           H  
ATOM    298 1HG  ARG A  20      35.799  11.393  -0.230  1.00  0.69           H  
ATOM    299 2HG  ARG A  20      35.909  12.057  -1.870  1.00  0.69           H  
ATOM    300 1HD  ARG A  20      37.889  10.121  -0.767  1.00  0.69           H  
ATOM    301 2HD  ARG A  20      36.415   9.655  -1.653  1.00  0.69           H  
ATOM    302  HE  ARG A  20      37.825  11.629  -3.144  1.00  0.69           H  
ATOM    303 1HH1 ARG A  20      38.152   8.261  -2.083  1.00  0.69           H  
ATOM    304 2HH1 ARG A  20      39.075   7.767  -3.484  1.00  0.69           H  
ATOM    305 1HH2 ARG A  20      38.977  10.919  -5.041  1.00  0.69           H  
ATOM    306 2HH2 ARG A  20      39.558   9.268  -5.127  1.00  0.69           H  
ATOM    307  N   GLU A  21      34.473  13.925   0.001  1.00  0.68           N  
ATOM    308  CA  GLU A  21      33.251  13.767   0.787  1.00  0.68           C  
ATOM    309  C   GLU A  21      32.261  12.755   0.237  1.00  0.68           C  
ATOM    310  O   GLU A  21      32.179  12.504  -0.966  1.00  0.68           O  
ATOM    311  CB  GLU A  21      32.514  15.090   0.946  1.00  0.68           C  
ATOM    312  CG  GLU A  21      33.183  16.092   1.815  1.00  0.68           C  
ATOM    313  CD  GLU A  21      33.161  15.664   3.273  1.00  0.68           C  
ATOM    314  OE1 GLU A  21      32.414  14.771   3.601  1.00  0.68           O  
ATOM    315  OE2 GLU A  21      33.889  16.220   4.050  1.00  0.68           O  
ATOM    316  H   GLU A  21      34.420  14.009  -1.018  1.00  0.68           H  
ATOM    317  HA  GLU A  21      33.540  13.426   1.782  1.00  0.68           H  
ATOM    318 1HB  GLU A  21      32.342  15.534  -0.030  1.00  0.68           H  
ATOM    319 2HB  GLU A  21      31.580  14.876   1.365  1.00  0.68           H  
ATOM    320 1HG  GLU A  21      34.211  16.197   1.491  1.00  0.68           H  
ATOM    321 2HG  GLU A  21      32.690  17.056   1.705  1.00  0.68           H  
ATOM    322  N   GLN A  22      31.466  12.201   1.143  1.00  0.66           N  
ATOM    323  CA  GLN A  22      30.433  11.241   0.780  1.00  0.66           C  
ATOM    324  C   GLN A  22      29.195  11.322   1.649  1.00  0.66           C  
ATOM    325  O   GLN A  22      29.282  11.416   2.874  1.00  0.66           O  
ATOM    326  CB  GLN A  22      30.996   9.822   0.839  1.00  0.66           C  
ATOM    327  CG  GLN A  22      30.013   8.729   0.504  1.00  0.66           C  
ATOM    328  CD  GLN A  22      30.697   7.366   0.429  1.00  0.66           C  
ATOM    329  OE1 GLN A  22      31.861   7.274   0.033  1.00  0.66           O  
ATOM    330  NE2 GLN A  22      29.998   6.307   0.817  1.00  0.66           N  
ATOM    331  H   GLN A  22      31.588  12.463   2.117  1.00  0.66           H  
ATOM    332  HA  GLN A  22      30.130  11.448  -0.241  1.00  0.66           H  
ATOM    333 1HB  GLN A  22      31.831   9.741   0.142  1.00  0.66           H  
ATOM    334 2HB  GLN A  22      31.382   9.627   1.837  1.00  0.66           H  
ATOM    335 1HG  GLN A  22      29.258   8.685   1.283  1.00  0.66           H  
ATOM    336 2HG  GLN A  22      29.541   8.961  -0.445  1.00  0.66           H  
ATOM    337 1HE2 GLN A  22      30.412   5.396   0.788  1.00  0.66           H  
ATOM    338 2HE2 GLN A  22      29.058   6.418   1.141  1.00  0.66           H  
ATOM    339  N   VAL A  23      28.042  11.239   0.997  1.00  0.66           N  
ATOM    340  CA  VAL A  23      26.762  11.224   1.688  1.00  0.66           C  
ATOM    341  C   VAL A  23      25.922  10.042   1.232  1.00  0.66           C  
ATOM    342  O   VAL A  23      25.883   9.711   0.043  1.00  0.66           O  
ATOM    343  CB  VAL A  23      26.005  12.521   1.396  1.00  0.66           C  
ATOM    344  CG1 VAL A  23      25.760  12.615  -0.072  1.00  0.66           C  
ATOM    345  CG2 VAL A  23      24.735  12.587   2.179  1.00  0.66           C  
ATOM    346  H   VAL A  23      28.069  11.195  -0.024  1.00  0.66           H  
ATOM    347  HA  VAL A  23      26.938  11.141   2.762  1.00  0.66           H  
ATOM    348  HB  VAL A  23      26.617  13.352   1.655  1.00  0.66           H  
ATOM    349 1HG1 VAL A  23      25.246  13.548  -0.305  1.00  0.66           H  
ATOM    350 2HG1 VAL A  23      26.721  12.590  -0.587  1.00  0.66           H  
ATOM    351 3HG1 VAL A  23      25.154  11.775  -0.392  1.00  0.66           H  
ATOM    352 1HG2 VAL A  23      24.253  13.525   1.940  1.00  0.66           H  
ATOM    353 2HG2 VAL A  23      24.076  11.769   1.921  1.00  0.66           H  
ATOM    354 3HG2 VAL A  23      24.962  12.546   3.250  1.00  0.66           H  
ATOM    355  N   ILE A  24      25.238   9.407   2.179  1.00  0.65           N  
ATOM    356  CA  ILE A  24      24.385   8.281   1.840  1.00  0.65           C  
ATOM    357  C   ILE A  24      22.942   8.521   2.213  1.00  0.65           C  
ATOM    358  O   ILE A  24      22.622   8.826   3.361  1.00  0.65           O  
ATOM    359  CB  ILE A  24      24.837   6.993   2.536  1.00  0.65           C  
ATOM    360  CG1 ILE A  24      26.304   6.718   2.192  1.00  0.65           C  
ATOM    361  CG2 ILE A  24      23.926   5.816   2.101  1.00  0.65           C  
ATOM    362  CD1 ILE A  24      27.277   7.273   3.211  1.00  0.65           C  
ATOM    363  H   ILE A  24      25.310   9.717   3.140  1.00  0.65           H  
ATOM    364  HA  ILE A  24      24.424   8.121   0.765  1.00  0.65           H  
ATOM    365  HB  ILE A  24      24.774   7.117   3.616  1.00  0.65           H  
ATOM    366 1HG1 ILE A  24      26.453   5.642   2.115  1.00  0.65           H  
ATOM    367 2HG1 ILE A  24      26.528   7.169   1.239  1.00  0.65           H  
ATOM    368 1HG2 ILE A  24      24.250   4.903   2.596  1.00  0.65           H  
ATOM    369 2HG2 ILE A  24      22.895   6.025   2.380  1.00  0.65           H  
ATOM    370 3HG2 ILE A  24      23.981   5.685   1.024  1.00  0.65           H  
ATOM    371 1HD1 ILE A  24      28.293   7.049   2.916  1.00  0.65           H  
ATOM    372 2HD1 ILE A  24      27.160   8.351   3.290  1.00  0.65           H  
ATOM    373 3HD1 ILE A  24      27.080   6.819   4.181  1.00  0.65           H  
ATOM    374  N   CYS A  25      22.089   8.376   1.225  1.00  0.64           N  
ATOM    375  CA  CYS A  25      20.650   8.476   1.359  1.00  0.64           C  
ATOM    376  C   CYS A  25      20.051   7.083   1.388  1.00  0.64           C  
ATOM    377  O   CYS A  25      20.363   6.253   0.534  1.00  0.64           O  
ATOM    378  CB  CYS A  25      20.073   9.265   0.196  1.00  0.64           C  
ATOM    379  SG  CYS A  25      18.313   9.408   0.164  1.00  0.64           S  
ATOM    380  H   CYS A  25      22.466   8.138   0.313  1.00  0.64           H  
ATOM    381  HA  CYS A  25      20.410   8.987   2.292  1.00  0.64           H  
ATOM    382 1HB  CYS A  25      20.477  10.268   0.233  1.00  0.64           H  
ATOM    383 2HB  CYS A  25      20.395   8.814  -0.743  1.00  0.64           H  
ATOM    384  N   SER A  26      19.228   6.784   2.373  1.00  0.63           N  
ATOM    385  CA  SER A  26      18.692   5.435   2.382  1.00  0.63           C  
ATOM    386  C   SER A  26      17.229   5.401   2.693  1.00  0.63           C  
ATOM    387  O   SER A  26      16.732   6.173   3.512  1.00  0.63           O  
ATOM    388  CB  SER A  26      19.421   4.608   3.416  1.00  0.63           C  
ATOM    389  OG  SER A  26      19.167   5.065   4.707  1.00  0.63           O  
ATOM    390  H   SER A  26      18.985   7.464   3.081  1.00  0.63           H  
ATOM    391  HA  SER A  26      18.827   4.988   1.400  1.00  0.63           H  
ATOM    392 1HB  SER A  26      19.127   3.558   3.322  1.00  0.63           H  
ATOM    393 2HB  SER A  26      20.475   4.682   3.224  1.00  0.63           H  
ATOM    394  HG  SER A  26      18.269   4.782   4.900  1.00  0.63           H  
ATOM    395  N   ALA A  27      16.561   4.438   2.086  1.00  0.63           N  
ATOM    396  CA  ALA A  27      15.167   4.212   2.342  1.00  0.63           C  
ATOM    397  C   ALA A  27      15.026   3.325   3.557  1.00  0.63           C  
ATOM    398  O   ALA A  27      15.841   2.426   3.768  1.00  0.63           O  
ATOM    399  CB  ALA A  27      14.516   3.586   1.131  1.00  0.63           C  
ATOM    400  H   ALA A  27      17.048   3.841   1.417  1.00  0.63           H  
ATOM    401  HA  ALA A  27      14.693   5.165   2.544  1.00  0.63           H  
ATOM    402 1HB  ALA A  27      13.453   3.433   1.318  1.00  0.63           H  
ATOM    403 2HB  ALA A  27      14.656   4.220   0.294  1.00  0.63           H  
ATOM    404 3HB  ALA A  27      14.993   2.627   0.926  1.00  0.63           H  
ATOM    405  N   ILE A  28      13.975   3.539   4.326  1.00  0.63           N  
ATOM    406  CA  ILE A  28      13.674   2.651   5.433  1.00  0.63           C  
ATOM    407  C   ILE A  28      12.461   1.830   5.044  1.00  0.63           C  
ATOM    408  O   ILE A  28      12.261   0.716   5.532  1.00  0.63           O  
ATOM    409  CB  ILE A  28      13.431   3.444   6.730  1.00  0.63           C  
ATOM    410  CG1 ILE A  28      12.201   4.334   6.629  1.00  0.63           C  
ATOM    411  CG2 ILE A  28      14.625   4.317   6.977  1.00  0.63           C  
ATOM    412  CD1 ILE A  28      11.809   4.962   7.922  1.00  0.63           C  
ATOM    413  H   ILE A  28      13.380   4.331   4.124  1.00  0.63           H  
ATOM    414  HA  ILE A  28      14.511   1.975   5.594  1.00  0.63           H  
ATOM    415  HB  ILE A  28      13.291   2.757   7.562  1.00  0.63           H  
ATOM    416 1HG1 ILE A  28      12.390   5.121   5.919  1.00  0.63           H  
ATOM    417 2HG1 ILE A  28      11.358   3.753   6.301  1.00  0.63           H  
ATOM    418 1HG2 ILE A  28      14.481   4.885   7.894  1.00  0.63           H  
ATOM    419 2HG2 ILE A  28      15.517   3.699   7.067  1.00  0.63           H  
ATOM    420 3HG2 ILE A  28      14.741   5.006   6.137  1.00  0.63           H  
ATOM    421 1HD1 ILE A  28      10.925   5.573   7.770  1.00  0.63           H  
ATOM    422 2HD1 ILE A  28      11.588   4.187   8.652  1.00  0.63           H  
ATOM    423 3HD1 ILE A  28      12.622   5.587   8.284  1.00  0.63           H  
ATOM    424  N   THR A  29      11.673   2.380   4.122  1.00  0.64           N  
ATOM    425  CA  THR A  29      10.505   1.686   3.604  1.00  0.64           C  
ATOM    426  C   THR A  29      10.192   2.123   2.177  1.00  0.64           C  
ATOM    427  O   THR A  29      10.885   2.971   1.603  1.00  0.64           O  
ATOM    428  CB  THR A  29       9.265   1.867   4.511  1.00  0.64           C  
ATOM    429  OG1 THR A  29       8.233   0.959   4.086  1.00  0.64           O  
ATOM    430  CG2 THR A  29       8.756   3.283   4.427  1.00  0.64           C  
ATOM    431  H   THR A  29      11.899   3.319   3.798  1.00  0.64           H  
ATOM    432  HA  THR A  29      10.730   0.618   3.574  1.00  0.64           H  
ATOM    433  HB  THR A  29       9.537   1.643   5.543  1.00  0.64           H  
ATOM    434  HG1 THR A  29       7.449   1.094   4.634  1.00  0.64           H  
ATOM    435 1HG2 THR A  29       7.889   3.404   5.075  1.00  0.64           H  
ATOM    436 2HG2 THR A  29       9.536   3.924   4.746  1.00  0.64           H  
ATOM    437 3HG2 THR A  29       8.473   3.537   3.407  1.00  0.64           H  
ATOM    438  N   GLY A  30       9.099   1.571   1.657  1.00  0.65           N  
ATOM    439  CA  GLY A  30       8.585   1.802   0.313  1.00  0.65           C  
ATOM    440  C   GLY A  30       8.685   0.583  -0.548  1.00  0.65           C  
ATOM    441  O   GLY A  30       9.629  -0.199  -0.436  1.00  0.65           O  
ATOM    442  H   GLY A  30       8.592   0.950   2.274  1.00  0.65           H  
ATOM    443 1HA  GLY A  30       7.546   2.131   0.363  1.00  0.65           H  
ATOM    444 2HA  GLY A  30       9.153   2.583  -0.174  1.00  0.65           H  
ATOM    445  N   ASP A  31       7.697   0.408  -1.404  1.00  0.65           N  
ATOM    446  CA  ASP A  31       7.694  -0.712  -2.320  1.00  0.65           C  
ATOM    447  C   ASP A  31       8.886  -0.632  -3.263  1.00  0.65           C  
ATOM    448  O   ASP A  31       9.244   0.453  -3.724  1.00  0.65           O  
ATOM    449  CB  ASP A  31       6.408  -0.701  -3.106  1.00  0.65           C  
ATOM    450  CG  ASP A  31       5.259  -0.994  -2.231  1.00  0.65           C  
ATOM    451  OD1 ASP A  31       5.447  -1.404  -1.114  1.00  0.65           O  
ATOM    452  OD2 ASP A  31       4.178  -0.757  -2.651  1.00  0.65           O  
ATOM    453  H   ASP A  31       6.925   1.081  -1.428  1.00  0.65           H  
ATOM    454  HA  ASP A  31       7.765  -1.638  -1.747  1.00  0.65           H  
ATOM    455 1HB  ASP A  31       6.265   0.276  -3.565  1.00  0.65           H  
ATOM    456 2HB  ASP A  31       6.457  -1.442  -3.905  1.00  0.65           H  
ATOM    457  N   LEU A  32       9.485  -1.774  -3.571  1.00  0.65           N  
ATOM    458  CA  LEU A  32      10.617  -1.811  -4.490  1.00  0.65           C  
ATOM    459  C   LEU A  32      10.195  -2.239  -5.893  1.00  0.65           C  
ATOM    460  O   LEU A  32       9.196  -2.940  -6.045  1.00  0.65           O  
ATOM    461  CB  LEU A  32      11.716  -2.733  -3.950  1.00  0.65           C  
ATOM    462  CG  LEU A  32      12.754  -2.070  -3.002  1.00  0.65           C  
ATOM    463  CD1 LEU A  32      12.060  -1.369  -1.870  1.00  0.65           C  
ATOM    464  CD2 LEU A  32      13.669  -3.132  -2.461  1.00  0.65           C  
ATOM    465  H   LEU A  32       9.152  -2.632  -3.153  1.00  0.65           H  
ATOM    466  HA  LEU A  32      11.024  -0.812  -4.518  1.00  0.65           H  
ATOM    467 1HB  LEU A  32      11.241  -3.539  -3.393  1.00  0.65           H  
ATOM    468 2HB  LEU A  32      12.258  -3.174  -4.784  1.00  0.65           H  
ATOM    469  HG  LEU A  32      13.341  -1.336  -3.558  1.00  0.65           H  
ATOM    470 1HD1 LEU A  32      12.794  -0.909  -1.222  1.00  0.65           H  
ATOM    471 2HD1 LEU A  32      11.417  -0.599  -2.261  1.00  0.65           H  
ATOM    472 3HD1 LEU A  32      11.466  -2.076  -1.296  1.00  0.65           H  
ATOM    473 1HD2 LEU A  32      14.408  -2.672  -1.804  1.00  0.65           H  
ATOM    474 2HD2 LEU A  32      13.088  -3.861  -1.900  1.00  0.65           H  
ATOM    475 3HD2 LEU A  32      14.175  -3.634  -3.288  1.00  0.65           H  
ATOM    476  N   PRO A  33      10.950  -1.826  -6.925  1.00  0.65           N  
ATOM    477  CA  PRO A  33      12.171  -1.020  -6.951  1.00  0.65           C  
ATOM    478  C   PRO A  33      11.965   0.434  -6.591  1.00  0.65           C  
ATOM    479  O   PRO A  33      10.897   0.995  -6.829  1.00  0.65           O  
ATOM    480  CB  PRO A  33      12.603  -1.125  -8.414  1.00  0.65           C  
ATOM    481  CG  PRO A  33      11.320  -1.385  -9.174  1.00  0.65           C  
ATOM    482  CD  PRO A  33      10.480  -2.234  -8.242  1.00  0.65           C  
ATOM    483  HA  PRO A  33      12.934  -1.471  -6.299  1.00  0.65           H  
ATOM    484 1HB  PRO A  33      13.100  -0.187  -8.721  1.00  0.65           H  
ATOM    485 2HB  PRO A  33      13.344  -1.930  -8.529  1.00  0.65           H  
ATOM    486 1HG  PRO A  33      10.834  -0.431  -9.429  1.00  0.65           H  
ATOM    487 2HG  PRO A  33      11.539  -1.892 -10.124  1.00  0.65           H  
ATOM    488 1HD  PRO A  33       9.413  -1.995  -8.351  1.00  0.65           H  
ATOM    489 2HD  PRO A  33      10.678  -3.305  -8.397  1.00  0.65           H  
ATOM    490  N   LEU A  34      13.012   1.041  -6.061  1.00  0.64           N  
ATOM    491  CA  LEU A  34      13.004   2.459  -5.760  1.00  0.64           C  
ATOM    492  C   LEU A  34      13.836   3.223  -6.762  1.00  0.64           C  
ATOM    493  O   LEU A  34      14.868   2.730  -7.220  1.00  0.64           O  
ATOM    494  CB  LEU A  34      13.578   2.705  -4.371  1.00  0.64           C  
ATOM    495  CG  LEU A  34      12.817   2.038  -3.186  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      13.544   2.272  -1.872  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      11.408   2.592  -3.103  1.00  0.64           C  
ATOM    498  H   LEU A  34      13.853   0.512  -5.870  1.00  0.64           H  
ATOM    499  HA  LEU A  34      11.979   2.832  -5.805  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      14.597   2.314  -4.352  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      13.634   3.732  -4.254  1.00  0.64           H  
ATOM    502  HG  LEU A  34      12.779   0.978  -3.359  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      12.998   1.773  -1.068  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      14.536   1.874  -1.929  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      13.604   3.308  -1.659  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      10.872   2.104  -2.286  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34      11.434   3.662  -2.931  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      10.903   2.385  -4.041  1.00  0.64           H  
ATOM    509  N   LEU A  35      13.420   4.436  -7.077  1.00  0.63           N  
ATOM    510  CA  LEU A  35      14.223   5.278  -7.926  1.00  0.63           C  
ATOM    511  C   LEU A  35      14.881   6.331  -7.063  1.00  0.63           C  
ATOM    512  O   LEU A  35      14.234   6.918  -6.196  1.00  0.63           O  
ATOM    513  CB  LEU A  35      13.324   5.967  -8.948  1.00  0.63           C  
ATOM    514  CG  LEU A  35      12.461   5.029  -9.785  1.00  0.63           C  
ATOM    515  CD1 LEU A  35      11.557   5.861 -10.672  1.00  0.63           C  
ATOM    516  CD2 LEU A  35      13.354   4.097 -10.592  1.00  0.63           C  
ATOM    517  H   LEU A  35      12.531   4.795  -6.734  1.00  0.63           H  
ATOM    518  HA  LEU A  35      14.987   4.684  -8.424  1.00  0.63           H  
ATOM    519 1HB  LEU A  35      12.654   6.647  -8.420  1.00  0.63           H  
ATOM    520 2HB  LEU A  35      13.946   6.551  -9.624  1.00  0.63           H  
ATOM    521  HG  LEU A  35      11.824   4.435  -9.123  1.00  0.63           H  
ATOM    522 1HD1 LEU A  35      10.921   5.204 -11.263  1.00  0.63           H  
ATOM    523 2HD1 LEU A  35      10.932   6.507 -10.045  1.00  0.63           H  
ATOM    524 3HD1 LEU A  35      12.162   6.475 -11.335  1.00  0.63           H  
ATOM    525 1HD2 LEU A  35      12.736   3.423 -11.184  1.00  0.63           H  
ATOM    526 2HD2 LEU A  35      13.990   4.685 -11.254  1.00  0.63           H  
ATOM    527 3HD2 LEU A  35      13.979   3.514  -9.911  1.00  0.63           H  
ATOM    528  N   PHE A  36      16.146   6.602  -7.319  1.00  0.61           N  
ATOM    529  CA  PHE A  36      16.832   7.666  -6.605  1.00  0.61           C  
ATOM    530  C   PHE A  36      17.386   8.699  -7.555  1.00  0.61           C  
ATOM    531  O   PHE A  36      17.881   8.368  -8.635  1.00  0.61           O  
ATOM    532  CB  PHE A  36      17.983   7.146  -5.743  1.00  0.61           C  
ATOM    533  CG  PHE A  36      17.617   6.327  -4.477  1.00  0.61           C  
ATOM    534  CD1 PHE A  36      17.367   4.949  -4.499  1.00  0.61           C  
ATOM    535  CD2 PHE A  36      17.600   6.976  -3.234  1.00  0.61           C  
ATOM    536  CE1 PHE A  36      17.103   4.264  -3.315  1.00  0.61           C  
ATOM    537  CE2 PHE A  36      17.342   6.295  -2.060  1.00  0.61           C  
ATOM    538  CZ  PHE A  36      17.093   4.944  -2.102  1.00  0.61           C  
ATOM    539  H   PHE A  36      16.639   6.076  -8.026  1.00  0.61           H  
ATOM    540  HA  PHE A  36      16.118   8.164  -5.949  1.00  0.61           H  
ATOM    541 1HB  PHE A  36      18.630   6.545  -6.355  1.00  0.61           H  
ATOM    542 2HB  PHE A  36      18.578   8.001  -5.416  1.00  0.61           H  
ATOM    543  HD1 PHE A  36      17.387   4.407  -5.447  1.00  0.61           H  
ATOM    544  HD2 PHE A  36      17.805   8.044  -3.203  1.00  0.61           H  
ATOM    545  HE1 PHE A  36      16.909   3.187  -3.343  1.00  0.61           H  
ATOM    546  HE2 PHE A  36      17.335   6.823  -1.105  1.00  0.61           H  
ATOM    547  HZ  PHE A  36      16.883   4.417  -1.187  1.00  0.61           H  
ATOM    548  N   SER A  37      17.388   9.938  -7.099  1.00  0.60           N  
ATOM    549  CA  SER A  37      18.000  11.025  -7.835  1.00  0.60           C  
ATOM    550  C   SER A  37      18.548  12.055  -6.872  1.00  0.60           C  
ATOM    551  O   SER A  37      17.942  12.342  -5.837  1.00  0.60           O  
ATOM    552  CB  SER A  37      16.974  11.685  -8.736  1.00  0.60           C  
ATOM    553  OG  SER A  37      17.544  12.735  -9.470  1.00  0.60           O  
ATOM    554  H   SER A  37      16.886  10.131  -6.233  1.00  0.60           H  
ATOM    555  HA  SER A  37      18.821  10.632  -8.434  1.00  0.60           H  
ATOM    556 1HB  SER A  37      16.552  10.946  -9.417  1.00  0.60           H  
ATOM    557 2HB  SER A  37      16.159  12.069  -8.124  1.00  0.60           H  
ATOM    558  HG  SER A  37      18.091  13.232  -8.849  1.00  0.60           H  
ATOM    559  N   TRP A  38      19.693  12.624  -7.210  1.00  0.59           N  
ATOM    560  CA  TRP A  38      20.236  13.684  -6.381  1.00  0.59           C  
ATOM    561  C   TRP A  38      20.210  14.997  -7.111  1.00  0.59           C  
ATOM    562  O   TRP A  38      20.428  15.035  -8.324  1.00  0.59           O  
ATOM    563  CB  TRP A  38      21.674  13.407  -5.964  1.00  0.59           C  
ATOM    564  CG  TRP A  38      21.850  12.306  -4.992  1.00  0.59           C  
ATOM    565  CD1 TRP A  38      21.925  10.985  -5.271  1.00  0.59           C  
ATOM    566  CD2 TRP A  38      22.020  12.430  -3.556  1.00  0.59           C  
ATOM    567  NE1 TRP A  38      22.113  10.270  -4.131  1.00  0.59           N  
ATOM    568  CE2 TRP A  38      22.186  11.142  -3.062  1.00  0.59           C  
ATOM    569  CE3 TRP A  38      22.048  13.524  -2.667  1.00  0.59           C  
ATOM    570  CZ2 TRP A  38      22.382  10.898  -1.721  1.00  0.59           C  
ATOM    571  CZ3 TRP A  38      22.236  13.280  -1.317  1.00  0.59           C  
ATOM    572  CH2 TRP A  38      22.398  11.999  -0.857  1.00  0.59           C  
ATOM    573  H   TRP A  38      20.176  12.338  -8.053  1.00  0.59           H  
ATOM    574  HA  TRP A  38      19.629  13.765  -5.492  1.00  0.59           H  
ATOM    575 1HB  TRP A  38      22.259  13.192  -6.837  1.00  0.59           H  
ATOM    576 2HB  TRP A  38      22.088  14.315  -5.519  1.00  0.59           H  
ATOM    577  HD1 TRP A  38      21.840  10.551  -6.264  1.00  0.59           H  
ATOM    578  HE1 TRP A  38      22.175   9.256  -4.126  1.00  0.59           H  
ATOM    579  HE3 TRP A  38      21.917  14.543  -3.038  1.00  0.59           H  
ATOM    580  HZ2 TRP A  38      22.518   9.893  -1.334  1.00  0.59           H  
ATOM    581  HZ3 TRP A  38      22.251  14.129  -0.633  1.00  0.59           H  
ATOM    582  HH2 TRP A  38      22.540  11.835   0.208  1.00  0.59           H  
ATOM    583  N   LYS A  39      19.959  16.055  -6.363  1.00  0.58           N  
ATOM    584  CA  LYS A  39      19.979  17.398  -6.901  1.00  0.58           C  
ATOM    585  C   LYS A  39      20.913  18.297  -6.111  1.00  0.58           C  
ATOM    586  O   LYS A  39      21.179  18.054  -4.934  1.00  0.58           O  
ATOM    587  CB  LYS A  39      18.574  18.027  -6.935  1.00  0.58           C  
ATOM    588  CG  LYS A  39      17.566  17.372  -7.873  1.00  0.58           C  
ATOM    589  CD  LYS A  39      16.252  18.142  -7.881  1.00  0.58           C  
ATOM    590  CE  LYS A  39      15.252  17.541  -8.859  1.00  0.58           C  
ATOM    591  NZ  LYS A  39      13.968  18.305  -8.881  1.00  0.58           N  
ATOM    592  H   LYS A  39      19.747  15.902  -5.376  1.00  0.58           H  
ATOM    593  HA  LYS A  39      20.355  17.337  -7.911  1.00  0.58           H  
ATOM    594 1HB  LYS A  39      18.149  18.019  -5.944  1.00  0.58           H  
ATOM    595 2HB  LYS A  39      18.664  19.071  -7.240  1.00  0.58           H  
ATOM    596 1HG  LYS A  39      17.957  17.377  -8.872  1.00  0.58           H  
ATOM    597 2HG  LYS A  39      17.388  16.341  -7.572  1.00  0.58           H  
ATOM    598 1HD  LYS A  39      15.820  18.142  -6.880  1.00  0.58           H  
ATOM    599 2HD  LYS A  39      16.443  19.170  -8.175  1.00  0.58           H  
ATOM    600 1HE  LYS A  39      15.683  17.550  -9.856  1.00  0.58           H  
ATOM    601 2HE  LYS A  39      15.047  16.510  -8.571  1.00  0.58           H  
ATOM    602 1HZ  LYS A  39      13.336  17.876  -9.539  1.00  0.58           H  
ATOM    603 2HZ  LYS A  39      13.556  18.295  -7.962  1.00  0.58           H  
ATOM    604 3HZ  LYS A  39      14.137  19.264  -9.159  1.00  0.58           H  
ATOM    605  N   LYS A  40      21.391  19.347  -6.758  1.00  0.58           N  
ATOM    606  CA  LYS A  40      22.183  20.376  -6.111  1.00  0.58           C  
ATOM    607  C   LYS A  40      21.582  21.724  -6.442  1.00  0.58           C  
ATOM    608  O   LYS A  40      21.526  22.129  -7.607  1.00  0.58           O  
ATOM    609  CB  LYS A  40      23.643  20.361  -6.554  1.00  0.58           C  
ATOM    610  CG  LYS A  40      24.445  21.438  -5.867  1.00  0.58           C  
ATOM    611  CD  LYS A  40      25.859  21.484  -6.330  1.00  0.58           C  
ATOM    612  CE  LYS A  40      26.604  22.558  -5.585  1.00  0.58           C  
ATOM    613  NZ  LYS A  40      26.171  23.951  -5.946  1.00  0.58           N  
ATOM    614  H   LYS A  40      21.160  19.443  -7.739  1.00  0.58           H  
ATOM    615  HA  LYS A  40      22.143  20.236  -5.036  1.00  0.58           H  
ATOM    616 1HB  LYS A  40      24.091  19.401  -6.308  1.00  0.58           H  
ATOM    617 2HB  LYS A  40      23.707  20.502  -7.633  1.00  0.58           H  
ATOM    618 1HG  LYS A  40      23.990  22.411  -6.057  1.00  0.58           H  
ATOM    619 2HG  LYS A  40      24.430  21.266  -4.786  1.00  0.58           H  
ATOM    620 1HD  LYS A  40      26.342  20.526  -6.153  1.00  0.58           H  
ATOM    621 2HD  LYS A  40      25.891  21.703  -7.394  1.00  0.58           H  
ATOM    622 1HE  LYS A  40      26.445  22.407  -4.517  1.00  0.58           H  
ATOM    623 2HE  LYS A  40      27.641  22.467  -5.800  1.00  0.58           H  
ATOM    624 1HZ  LYS A  40      26.708  24.609  -5.375  1.00  0.58           H  
ATOM    625 2HZ  LYS A  40      26.332  24.128  -6.916  1.00  0.58           H  
ATOM    626 3HZ  LYS A  40      25.184  24.105  -5.732  1.00  0.58           H  
ATOM    627  N   ASP A  41      21.085  22.400  -5.416  1.00  0.59           N  
ATOM    628  CA  ASP A  41      20.442  23.699  -5.558  1.00  0.59           C  
ATOM    629  C   ASP A  41      19.339  23.662  -6.625  1.00  0.59           C  
ATOM    630  O   ASP A  41      19.154  24.612  -7.385  1.00  0.59           O  
ATOM    631  CB  ASP A  41      21.505  24.750  -5.886  1.00  0.59           C  
ATOM    632  CG  ASP A  41      22.516  24.855  -4.750  1.00  0.59           C  
ATOM    633  OD1 ASP A  41      22.100  24.950  -3.609  1.00  0.59           O  
ATOM    634  OD2 ASP A  41      23.699  24.774  -5.014  1.00  0.59           O  
ATOM    635  H   ASP A  41      21.173  21.990  -4.486  1.00  0.59           H  
ATOM    636  HA  ASP A  41      19.983  23.959  -4.604  1.00  0.59           H  
ATOM    637 1HB  ASP A  41      22.017  24.494  -6.815  1.00  0.59           H  
ATOM    638 2HB  ASP A  41      21.028  25.721  -6.030  1.00  0.59           H  
ATOM    639  N   GLY A  42      18.598  22.551  -6.658  1.00  0.59           N  
ATOM    640  CA  GLY A  42      17.492  22.346  -7.588  1.00  0.59           C  
ATOM    641  C   GLY A  42      17.871  21.691  -8.928  1.00  0.59           C  
ATOM    642  O   GLY A  42      16.982  21.289  -9.683  1.00  0.59           O  
ATOM    643  H   GLY A  42      18.820  21.820  -5.998  1.00  0.59           H  
ATOM    644 1HA  GLY A  42      16.737  21.732  -7.097  1.00  0.59           H  
ATOM    645 2HA  GLY A  42      17.022  23.307  -7.787  1.00  0.59           H  
ATOM    646  N   LEU A  43      19.162  21.550  -9.224  1.00  0.61           N  
ATOM    647  CA  LEU A  43      19.574  20.962 -10.499  1.00  0.61           C  
ATOM    648  C   LEU A  43      19.955  19.500 -10.341  1.00  0.61           C  
ATOM    649  O   LEU A  43      20.571  19.123  -9.357  1.00  0.61           O  
ATOM    650  CB  LEU A  43      20.757  21.753 -11.049  1.00  0.61           C  
ATOM    651  CG  LEU A  43      20.478  23.241 -11.259  1.00  0.61           C  
ATOM    652  CD1 LEU A  43      21.739  23.925 -11.745  1.00  0.61           C  
ATOM    653  CD2 LEU A  43      19.335  23.403 -12.247  1.00  0.61           C  
ATOM    654  H   LEU A  43      19.880  21.884  -8.583  1.00  0.61           H  
ATOM    655  HA  LEU A  43      18.744  21.029 -11.200  1.00  0.61           H  
ATOM    656 1HB  LEU A  43      21.585  21.667 -10.343  1.00  0.61           H  
ATOM    657 2HB  LEU A  43      21.062  21.319 -12.001  1.00  0.61           H  
ATOM    658  HG  LEU A  43      20.197  23.697 -10.302  1.00  0.61           H  
ATOM    659 1HD1 LEU A  43      21.545  24.988 -11.880  1.00  0.61           H  
ATOM    660 2HD1 LEU A  43      22.529  23.791 -11.004  1.00  0.61           H  
ATOM    661 3HD1 LEU A  43      22.050  23.488 -12.693  1.00  0.61           H  
ATOM    662 1HD2 LEU A  43      19.127  24.463 -12.391  1.00  0.61           H  
ATOM    663 2HD2 LEU A  43      19.611  22.952 -13.201  1.00  0.61           H  
ATOM    664 3HD2 LEU A  43      18.444  22.907 -11.855  1.00  0.61           H  
ATOM    665  N   ILE A  44      19.649  18.664 -11.318  1.00  0.63           N  
ATOM    666  CA  ILE A  44      19.996  17.250 -11.167  1.00  0.63           C  
ATOM    667  C   ILE A  44      21.482  16.984 -11.296  1.00  0.63           C  
ATOM    668  O   ILE A  44      22.135  17.462 -12.227  1.00  0.63           O  
ATOM    669  CB  ILE A  44      19.217  16.379 -12.158  1.00  0.63           C  
ATOM    670  CG1 ILE A  44      17.732  16.478 -11.843  1.00  0.63           C  
ATOM    671  CG2 ILE A  44      19.687  14.928 -12.063  1.00  0.63           C  
ATOM    672  CD1 ILE A  44      16.846  15.871 -12.892  1.00  0.63           C  
ATOM    673  H   ILE A  44      19.157  18.989 -12.139  1.00  0.63           H  
ATOM    674  HA  ILE A  44      19.708  16.929 -10.171  1.00  0.63           H  
ATOM    675  HB  ILE A  44      19.371  16.744 -13.173  1.00  0.63           H  
ATOM    676 1HG1 ILE A  44      17.544  15.964 -10.899  1.00  0.63           H  
ATOM    677 2HG1 ILE A  44      17.466  17.528 -11.727  1.00  0.63           H  
ATOM    678 1HG2 ILE A  44      19.126  14.315 -12.764  1.00  0.63           H  
ATOM    679 2HG2 ILE A  44      20.744  14.863 -12.305  1.00  0.63           H  
ATOM    680 3HG2 ILE A  44      19.528  14.558 -11.046  1.00  0.63           H  
ATOM    681 1HD1 ILE A  44      15.804  15.976 -12.593  1.00  0.63           H  
ATOM    682 2HD1 ILE A  44      17.005  16.382 -13.842  1.00  0.63           H  
ATOM    683 3HD1 ILE A  44      17.087  14.814 -13.003  1.00  0.63           H  
ATOM    684  N   VAL A  45      22.012  16.237 -10.334  1.00  0.66           N  
ATOM    685  CA  VAL A  45      23.413  15.868 -10.323  1.00  0.66           C  
ATOM    686  C   VAL A  45      23.576  14.529 -11.022  1.00  0.66           C  
ATOM    687  O   VAL A  45      22.869  13.566 -10.729  1.00  0.66           O  
ATOM    688  CB  VAL A  45      23.957  15.769  -8.886  1.00  0.66           C  
ATOM    689  CG1 VAL A  45      25.408  15.336  -8.910  1.00  0.66           C  
ATOM    690  CG2 VAL A  45      23.797  17.095  -8.187  1.00  0.66           C  
ATOM    691  H   VAL A  45      21.406  15.893  -9.594  1.00  0.66           H  
ATOM    692  HA  VAL A  45      23.982  16.622 -10.866  1.00  0.66           H  
ATOM    693  HB  VAL A  45      23.391  15.008  -8.347  1.00  0.66           H  
ATOM    694 1HG1 VAL A  45      25.773  15.254  -7.901  1.00  0.66           H  
ATOM    695 2HG1 VAL A  45      25.496  14.374  -9.407  1.00  0.66           H  
ATOM    696 3HG1 VAL A  45      26.002  16.072  -9.450  1.00  0.66           H  
ATOM    697 1HG2 VAL A  45      24.161  17.019  -7.161  1.00  0.66           H  
ATOM    698 2HG2 VAL A  45      24.359  17.861  -8.718  1.00  0.66           H  
ATOM    699 3HG2 VAL A  45      22.751  17.358  -8.183  1.00  0.66           H  
ATOM    700  N   GLU A  46      24.488  14.485 -11.968  1.00  0.70           N  
ATOM    701  CA  GLU A  46      24.773  13.284 -12.727  1.00  0.70           C  
ATOM    702  C   GLU A  46      26.254  13.021 -12.598  1.00  0.70           C  
ATOM    703  O   GLU A  46      26.989  13.901 -12.154  1.00  0.70           O  
ATOM    704  CB  GLU A  46      24.360  13.446 -14.190  1.00  0.70           C  
ATOM    705  CG  GLU A  46      22.858  13.694 -14.404  1.00  0.70           C  
ATOM    706  CD  GLU A  46      22.468  13.799 -15.866  1.00  0.70           C  
ATOM    707  OE1 GLU A  46      23.341  13.750 -16.699  1.00  0.70           O  
ATOM    708  OE2 GLU A  46      21.296  13.914 -16.146  1.00  0.70           O  
ATOM    709  H   GLU A  46      25.015  15.324 -12.168  1.00  0.70           H  
ATOM    710  HA  GLU A  46      24.234  12.441 -12.293  1.00  0.70           H  
ATOM    711 1HB  GLU A  46      24.906  14.282 -14.628  1.00  0.70           H  
ATOM    712 2HB  GLU A  46      24.637  12.550 -14.747  1.00  0.70           H  
ATOM    713 1HG  GLU A  46      22.292  12.888 -13.938  1.00  0.70           H  
ATOM    714 2HG  GLU A  46      22.589  14.624 -13.903  1.00  0.70           H  
ATOM    715  N   ASN A  47      26.709  11.824 -12.943  1.00  0.73           N  
ATOM    716  CA  ASN A  47      28.144  11.608 -12.865  1.00  0.73           C  
ATOM    717  C   ASN A  47      28.830  12.653 -13.738  1.00  0.73           C  
ATOM    718  O   ASN A  47      28.462  12.838 -14.903  1.00  0.73           O  
ATOM    719  CB  ASN A  47      28.513  10.197 -13.274  1.00  0.73           C  
ATOM    720  CG  ASN A  47      28.030   9.214 -12.285  1.00  0.73           C  
ATOM    721  OD1 ASN A  47      27.659   9.643 -11.201  1.00  0.73           O  
ATOM    722  ND2 ASN A  47      28.018   7.945 -12.610  1.00  0.73           N  
ATOM    723  H   ASN A  47      26.086  11.105 -13.280  1.00  0.73           H  
ATOM    724  HA  ASN A  47      28.463  11.772 -11.839  1.00  0.73           H  
ATOM    725 1HB  ASN A  47      28.088   9.970 -14.251  1.00  0.73           H  
ATOM    726 2HB  ASN A  47      29.598  10.115 -13.353  1.00  0.73           H  
ATOM    727 1HD2 ASN A  47      27.686   7.254 -11.959  1.00  0.73           H  
ATOM    728 2HD2 ASN A  47      28.333   7.658 -13.513  1.00  0.73           H  
ATOM    729  N   PHE A  48      29.802  13.355 -13.164  1.00  0.76           N  
ATOM    730  CA  PHE A  48      30.478  14.431 -13.880  1.00  0.76           C  
ATOM    731  C   PHE A  48      31.799  14.825 -13.250  1.00  0.76           C  
ATOM    732  O   PHE A  48      31.837  15.247 -12.093  1.00  0.76           O  
ATOM    733  CB  PHE A  48      29.559  15.655 -13.918  1.00  0.76           C  
ATOM    734  CG  PHE A  48      30.072  16.817 -14.707  1.00  0.76           C  
ATOM    735  CD1 PHE A  48      30.078  16.781 -16.090  1.00  0.76           C  
ATOM    736  CD2 PHE A  48      30.519  17.962 -14.069  1.00  0.76           C  
ATOM    737  CE1 PHE A  48      30.526  17.864 -16.821  1.00  0.76           C  
ATOM    738  CE2 PHE A  48      30.961  19.046 -14.794  1.00  0.76           C  
ATOM    739  CZ  PHE A  48      30.964  18.997 -16.174  1.00  0.76           C  
ATOM    740  H   PHE A  48      30.060  13.122 -12.204  1.00  0.76           H  
ATOM    741  HA  PHE A  48      30.670  14.094 -14.899  1.00  0.76           H  
ATOM    742 1HB  PHE A  48      28.591  15.370 -14.333  1.00  0.76           H  
ATOM    743 2HB  PHE A  48      29.376  15.991 -12.896  1.00  0.76           H  
ATOM    744  HD1 PHE A  48      29.721  15.884 -16.599  1.00  0.76           H  
ATOM    745  HD2 PHE A  48      30.510  18.001 -12.980  1.00  0.76           H  
ATOM    746  HE1 PHE A  48      30.525  17.825 -17.910  1.00  0.76           H  
ATOM    747  HE2 PHE A  48      31.305  19.942 -14.278  1.00  0.76           H  
ATOM    748  HZ  PHE A  48      31.310  19.851 -16.750  1.00  0.76           H  
ATOM    749  N   LYS A  49      32.889  14.754 -14.008  1.00  0.76           N  
ATOM    750  CA  LYS A  49      34.183  15.120 -13.440  1.00  0.76           C  
ATOM    751  C   LYS A  49      34.426  14.441 -12.087  1.00  0.76           C  
ATOM    752  O   LYS A  49      34.674  13.238 -12.023  1.00  0.76           O  
ATOM    753  CB  LYS A  49      34.337  16.643 -13.320  1.00  0.76           C  
ATOM    754  CG  LYS A  49      34.375  17.392 -14.640  1.00  0.76           C  
ATOM    755  CD  LYS A  49      34.620  18.880 -14.397  1.00  0.76           C  
ATOM    756  CE  LYS A  49      34.730  19.663 -15.698  1.00  0.76           C  
ATOM    757  NZ  LYS A  49      34.942  21.124 -15.449  1.00  0.76           N  
ATOM    758  H   LYS A  49      32.825  14.428 -14.962  1.00  0.76           H  
ATOM    759  HA  LYS A  49      34.962  14.767 -14.118  1.00  0.76           H  
ATOM    760 1HB  LYS A  49      33.510  17.063 -12.749  1.00  0.76           H  
ATOM    761 2HB  LYS A  49      35.263  16.875 -12.785  1.00  0.76           H  
ATOM    762 1HG  LYS A  49      35.174  16.994 -15.264  1.00  0.76           H  
ATOM    763 2HG  LYS A  49      33.430  17.261 -15.164  1.00  0.76           H  
ATOM    764 1HD  LYS A  49      33.803  19.290 -13.804  1.00  0.76           H  
ATOM    765 2HD  LYS A  49      35.545  19.001 -13.833  1.00  0.76           H  
ATOM    766 1HE  LYS A  49      35.570  19.277 -16.273  1.00  0.76           H  
ATOM    767 2HE  LYS A  49      33.823  19.531 -16.275  1.00  0.76           H  
ATOM    768 1HZ  LYS A  49      35.014  21.610 -16.332  1.00  0.76           H  
ATOM    769 2HZ  LYS A  49      34.161  21.498 -14.921  1.00  0.76           H  
ATOM    770 3HZ  LYS A  49      35.793  21.261 -14.920  1.00  0.76           H  
ATOM    771  N   ASP A  50      34.385  15.233 -11.018  1.00  0.75           N  
ATOM    772  CA  ASP A  50      34.696  14.795  -9.666  1.00  0.75           C  
ATOM    773  C   ASP A  50      33.521  14.151  -8.919  1.00  0.75           C  
ATOM    774  O   ASP A  50      33.697  13.692  -7.790  1.00  0.75           O  
ATOM    775  CB  ASP A  50      35.169  16.010  -8.869  1.00  0.75           C  
ATOM    776  CG  ASP A  50      36.493  16.578  -9.387  1.00  0.75           C  
ATOM    777  OD1 ASP A  50      37.261  15.861  -9.968  1.00  0.75           O  
ATOM    778  OD2 ASP A  50      36.702  17.767  -9.230  1.00  0.75           O  
ATOM    779  H   ASP A  50      34.125  16.195 -11.152  1.00  0.75           H  
ATOM    780  HA  ASP A  50      35.504  14.066  -9.724  1.00  0.75           H  
ATOM    781 1HB  ASP A  50      34.408  16.785  -8.919  1.00  0.75           H  
ATOM    782 2HB  ASP A  50      35.287  15.741  -7.819  1.00  0.75           H  
ATOM    783  N   ILE A  51      32.323  14.131  -9.502  1.00  0.72           N  
ATOM    784  CA  ILE A  51      31.182  13.571  -8.773  1.00  0.72           C  
ATOM    785  C   ILE A  51      30.694  12.226  -9.315  1.00  0.72           C  
ATOM    786  O   ILE A  51      30.410  12.085 -10.510  1.00  0.72           O  
ATOM    787  CB  ILE A  51      29.977  14.525  -8.745  1.00  0.72           C  
ATOM    788  CG1 ILE A  51      30.346  15.829  -8.103  1.00  0.72           C  
ATOM    789  CG2 ILE A  51      28.863  13.887  -7.929  1.00  0.72           C  
ATOM    790  CD1 ILE A  51      29.233  16.840  -8.140  1.00  0.72           C  
ATOM    791  H   ILE A  51      32.204  14.512 -10.439  1.00  0.72           H  
ATOM    792  HA  ILE A  51      31.486  13.412  -7.744  1.00  0.72           H  
ATOM    793  HB  ILE A  51      29.632  14.727  -9.762  1.00  0.72           H  
ATOM    794 1HG1 ILE A  51      30.626  15.644  -7.119  1.00  0.72           H  
ATOM    795 2HG1 ILE A  51      31.205  16.251  -8.623  1.00  0.72           H  
ATOM    796 1HG2 ILE A  51      28.015  14.549  -7.893  1.00  0.72           H  
ATOM    797 2HG2 ILE A  51      28.576  12.963  -8.395  1.00  0.72           H  
ATOM    798 3HG2 ILE A  51      29.218  13.694  -6.912  1.00  0.72           H  
ATOM    799 1HD1 ILE A  51      29.553  17.749  -7.663  1.00  0.72           H  
ATOM    800 2HD1 ILE A  51      28.962  17.046  -9.178  1.00  0.72           H  
ATOM    801 3HD1 ILE A  51      28.367  16.445  -7.608  1.00  0.72           H  
ATOM    802  N   THR A  52      30.592  11.234  -8.418  1.00  0.70           N  
ATOM    803  CA  THR A  52      30.093   9.905  -8.771  1.00  0.70           C  
ATOM    804  C   THR A  52      28.893   9.490  -7.917  1.00  0.70           C  
ATOM    805  O   THR A  52      28.917   9.596  -6.688  1.00  0.70           O  
ATOM    806  CB  THR A  52      31.181   8.827  -8.621  1.00  0.70           C  
ATOM    807  OG1 THR A  52      32.284   9.128  -9.492  1.00  0.70           O  
ATOM    808  CG2 THR A  52      30.611   7.450  -8.984  1.00  0.70           C  
ATOM    809  H   THR A  52      30.856  11.428  -7.451  1.00  0.70           H  
ATOM    810  HA  THR A  52      29.773   9.925  -9.810  1.00  0.70           H  
ATOM    811  HB  THR A  52      31.538   8.810  -7.591  1.00  0.70           H  
ATOM    812  HG1 THR A  52      31.953   9.332 -10.373  1.00  0.70           H  
ATOM    813 1HG2 THR A  52      31.387   6.696  -8.877  1.00  0.70           H  
ATOM    814 2HG2 THR A  52      29.785   7.204  -8.323  1.00  0.70           H  
ATOM    815 3HG2 THR A  52      30.255   7.463 -10.015  1.00  0.70           H  
ATOM    816  N   LEU A  53      27.829   9.040  -8.578  1.00  0.68           N  
ATOM    817  CA  LEU A  53      26.628   8.554  -7.917  1.00  0.68           C  
ATOM    818  C   LEU A  53      26.513   7.034  -8.064  1.00  0.68           C  
ATOM    819  O   LEU A  53      26.666   6.496  -9.165  1.00  0.68           O  
ATOM    820  CB  LEU A  53      25.379   9.235  -8.510  1.00  0.68           C  
ATOM    821  CG  LEU A  53      25.025  10.677  -7.986  1.00  0.68           C  
ATOM    822  CD1 LEU A  53      26.128  11.632  -8.281  1.00  0.68           C  
ATOM    823  CD2 LEU A  53      23.777  11.164  -8.675  1.00  0.68           C  
ATOM    824  H   LEU A  53      27.850   9.031  -9.588  1.00  0.68           H  
ATOM    825  HA  LEU A  53      26.689   8.795  -6.861  1.00  0.68           H  
ATOM    826 1HB  LEU A  53      25.501   9.299  -9.589  1.00  0.68           H  
ATOM    827 2HB  LEU A  53      24.519   8.594  -8.303  1.00  0.68           H  
ATOM    828  HG  LEU A  53      24.869  10.648  -6.903  1.00  0.68           H  
ATOM    829 1HD1 LEU A  53      25.850  12.609  -7.915  1.00  0.68           H  
ATOM    830 2HD1 LEU A  53      27.013  11.316  -7.784  1.00  0.68           H  
ATOM    831 3HD1 LEU A  53      26.302  11.681  -9.360  1.00  0.68           H  
ATOM    832 1HD2 LEU A  53      23.537  12.159  -8.325  1.00  0.68           H  
ATOM    833 2HD2 LEU A  53      23.946  11.202  -9.753  1.00  0.68           H  
ATOM    834 3HD2 LEU A  53      22.950  10.491  -8.462  1.00  0.68           H  
ATOM    835  N   VAL A  54      26.251   6.352  -6.951  1.00  0.67           N  
ATOM    836  CA  VAL A  54      26.063   4.899  -6.933  1.00  0.67           C  
ATOM    837  C   VAL A  54      24.703   4.564  -6.319  1.00  0.67           C  
ATOM    838  O   VAL A  54      24.366   5.061  -5.244  1.00  0.67           O  
ATOM    839  CB  VAL A  54      27.192   4.211  -6.143  1.00  0.67           C  
ATOM    840  CG1 VAL A  54      26.958   2.710  -6.102  1.00  0.67           C  
ATOM    841  CG2 VAL A  54      28.540   4.544  -6.784  1.00  0.67           C  
ATOM    842  H   VAL A  54      26.175   6.875  -6.079  1.00  0.67           H  
ATOM    843  HA  VAL A  54      26.082   4.529  -7.958  1.00  0.67           H  
ATOM    844  HB  VAL A  54      27.182   4.568  -5.119  1.00  0.67           H  
ATOM    845 1HG1 VAL A  54      27.753   2.234  -5.530  1.00  0.67           H  
ATOM    846 2HG1 VAL A  54      25.998   2.500  -5.628  1.00  0.67           H  
ATOM    847 3HG1 VAL A  54      26.955   2.314  -7.118  1.00  0.67           H  
ATOM    848 1HG2 VAL A  54      29.338   4.065  -6.220  1.00  0.67           H  
ATOM    849 2HG2 VAL A  54      28.553   4.183  -7.813  1.00  0.67           H  
ATOM    850 3HG2 VAL A  54      28.692   5.620  -6.775  1.00  0.67           H  
ATOM    851  N   THR A  55      23.899   3.760  -7.008  1.00  0.67           N  
ATOM    852  CA  THR A  55      22.557   3.462  -6.503  1.00  0.67           C  
ATOM    853  C   THR A  55      22.171   1.982  -6.539  1.00  0.67           C  
ATOM    854  O   THR A  55      22.453   1.280  -7.514  1.00  0.67           O  
ATOM    855  CB  THR A  55      21.524   4.294  -7.283  1.00  0.67           C  
ATOM    856  OG1 THR A  55      21.842   5.716  -7.142  1.00  0.67           O  
ATOM    857  CG2 THR A  55      20.104   4.042  -6.778  1.00  0.67           C  
ATOM    858  H   THR A  55      24.212   3.363  -7.884  1.00  0.67           H  
ATOM    859  HA  THR A  55      22.509   3.767  -5.460  1.00  0.67           H  
ATOM    860  HB  THR A  55      21.575   4.027  -8.336  1.00  0.67           H  
ATOM    861  HG1 THR A  55      21.772   6.000  -6.233  1.00  0.67           H  
ATOM    862 1HG2 THR A  55      19.408   4.641  -7.352  1.00  0.67           H  
ATOM    863 2HG2 THR A  55      19.840   2.996  -6.898  1.00  0.67           H  
ATOM    864 3HG2 THR A  55      20.039   4.308  -5.725  1.00  0.67           H  
ATOM    865  N   ASN A  56      21.499   1.525  -5.481  1.00  0.67           N  
ATOM    866  CA  ASN A  56      20.965   0.168  -5.422  1.00  0.67           C  
ATOM    867  C   ASN A  56      19.497   0.229  -4.982  1.00  0.67           C  
ATOM    868  O   ASN A  56      18.896   1.301  -4.972  1.00  0.67           O  
ATOM    869  CB  ASN A  56      21.821  -0.727  -4.531  1.00  0.67           C  
ATOM    870  CG  ASN A  56      21.850  -0.360  -3.082  1.00  0.67           C  
ATOM    871  OD1 ASN A  56      20.815  -0.116  -2.431  1.00  0.67           O  
ATOM    872  ND2 ASN A  56      23.050  -0.323  -2.544  1.00  0.67           N  
ATOM    873  H   ASN A  56      21.342   2.154  -4.691  1.00  0.67           H  
ATOM    874  HA  ASN A  56      20.976  -0.256  -6.427  1.00  0.67           H  
ATOM    875 1HB  ASN A  56      21.479  -1.757  -4.620  1.00  0.67           H  
ATOM    876 2HB  ASN A  56      22.845  -0.703  -4.904  1.00  0.67           H  
ATOM    877 1HD2 ASN A  56      23.164  -0.091  -1.578  1.00  0.67           H  
ATOM    878 2HD2 ASN A  56      23.854  -0.529  -3.103  1.00  0.67           H  
ATOM    879  N   ASP A  57      18.911  -0.914  -4.639  1.00  0.66           N  
ATOM    880  CA  ASP A  57      17.495  -0.989  -4.267  1.00  0.66           C  
ATOM    881  C   ASP A  57      17.043  -0.157  -3.059  1.00  0.66           C  
ATOM    882  O   ASP A  57      15.868   0.183  -2.972  1.00  0.66           O  
ATOM    883  CB  ASP A  57      17.115  -2.437  -3.997  1.00  0.66           C  
ATOM    884  CG  ASP A  57      17.023  -3.286  -5.258  1.00  0.66           C  
ATOM    885  OD1 ASP A  57      17.010  -2.729  -6.333  1.00  0.66           O  
ATOM    886  OD2 ASP A  57      16.958  -4.484  -5.133  1.00  0.66           O  
ATOM    887  H   ASP A  57      19.449  -1.766  -4.654  1.00  0.66           H  
ATOM    888  HA  ASP A  57      16.919  -0.645  -5.127  1.00  0.66           H  
ATOM    889 1HB  ASP A  57      17.847  -2.883  -3.325  1.00  0.66           H  
ATOM    890 2HB  ASP A  57      16.173  -2.453  -3.493  1.00  0.66           H  
ATOM    891  N   LEU A  58      17.933   0.061  -2.086  1.00  0.65           N  
ATOM    892  CA  LEU A  58      17.593   0.796  -0.855  1.00  0.65           C  
ATOM    893  C   LEU A  58      18.452   2.027  -0.575  1.00  0.65           C  
ATOM    894  O   LEU A  58      18.047   2.921   0.171  1.00  0.65           O  
ATOM    895  CB  LEU A  58      17.647  -0.141   0.349  1.00  0.65           C  
ATOM    896  CG  LEU A  58      16.637  -1.268   0.344  1.00  0.65           C  
ATOM    897  CD1 LEU A  58      16.914  -2.184   1.512  1.00  0.65           C  
ATOM    898  CD2 LEU A  58      15.237  -0.664   0.443  1.00  0.65           C  
ATOM    899  H   LEU A  58      18.893  -0.233  -2.238  1.00  0.65           H  
ATOM    900  HA  LEU A  58      16.567   1.140  -0.951  1.00  0.65           H  
ATOM    901 1HB  LEU A  58      18.627  -0.596   0.378  1.00  0.65           H  
ATOM    902 2HB  LEU A  58      17.509   0.443   1.261  1.00  0.65           H  
ATOM    903  HG  LEU A  58      16.724  -1.849  -0.574  1.00  0.65           H  
ATOM    904 1HD1 LEU A  58      16.187  -2.997   1.518  1.00  0.65           H  
ATOM    905 2HD1 LEU A  58      17.919  -2.596   1.423  1.00  0.65           H  
ATOM    906 3HD1 LEU A  58      16.834  -1.618   2.442  1.00  0.65           H  
ATOM    907 1HD2 LEU A  58      14.497  -1.461   0.448  1.00  0.65           H  
ATOM    908 2HD2 LEU A  58      15.151  -0.082   1.366  1.00  0.65           H  
ATOM    909 3HD2 LEU A  58      15.063  -0.013  -0.411  1.00  0.65           H  
ATOM    910  N   PHE A  59      19.661   2.055  -1.122  1.00  0.63           N  
ATOM    911  CA  PHE A  59      20.617   3.115  -0.818  1.00  0.63           C  
ATOM    912  C   PHE A  59      21.100   3.863  -2.050  1.00  0.63           C  
ATOM    913  O   PHE A  59      21.250   3.295  -3.139  1.00  0.63           O  
ATOM    914  CB  PHE A  59      21.853   2.512  -0.158  1.00  0.63           C  
ATOM    915  CG  PHE A  59      21.600   1.809   1.132  1.00  0.63           C  
ATOM    916  CD1 PHE A  59      21.190   0.484   1.141  1.00  0.63           C  
ATOM    917  CD2 PHE A  59      21.803   2.437   2.324  1.00  0.63           C  
ATOM    918  CE1 PHE A  59      20.963  -0.179   2.328  1.00  0.63           C  
ATOM    919  CE2 PHE A  59      21.583   1.785   3.520  1.00  0.63           C  
ATOM    920  CZ  PHE A  59      21.157   0.473   3.521  1.00  0.63           C  
ATOM    921  H   PHE A  59      19.955   1.305  -1.728  1.00  0.63           H  
ATOM    922  HA  PHE A  59      20.149   3.829  -0.145  1.00  0.63           H  
ATOM    923 1HB  PHE A  59      22.315   1.815  -0.839  1.00  0.63           H  
ATOM    924 2HB  PHE A  59      22.575   3.309   0.029  1.00  0.63           H  
ATOM    925  HD1 PHE A  59      21.040  -0.031   0.194  1.00  0.63           H  
ATOM    926  HD2 PHE A  59      22.142   3.468   2.317  1.00  0.63           H  
ATOM    927  HE1 PHE A  59      20.632  -1.218   2.320  1.00  0.63           H  
ATOM    928  HE2 PHE A  59      21.746   2.306   4.464  1.00  0.63           H  
ATOM    929  HZ  PHE A  59      20.981  -0.044   4.464  1.00  0.63           H  
ATOM    930  N   SER A  60      21.454   5.124  -1.848  1.00  0.62           N  
ATOM    931  CA  SER A  60      22.080   5.891  -2.905  1.00  0.62           C  
ATOM    932  C   SER A  60      23.186   6.753  -2.319  1.00  0.62           C  
ATOM    933  O   SER A  60      23.002   7.461  -1.323  1.00  0.62           O  
ATOM    934  CB  SER A  60      21.072   6.725  -3.639  1.00  0.62           C  
ATOM    935  OG  SER A  60      21.682   7.437  -4.671  1.00  0.62           O  
ATOM    936  H   SER A  60      21.255   5.557  -0.948  1.00  0.62           H  
ATOM    937  HA  SER A  60      22.535   5.204  -3.611  1.00  0.62           H  
ATOM    938 1HB  SER A  60      20.317   6.074  -4.043  1.00  0.62           H  
ATOM    939 2HB  SER A  60      20.592   7.413  -2.945  1.00  0.62           H  
ATOM    940  HG  SER A  60      21.767   6.835  -5.412  1.00  0.62           H  
ATOM    941  N   VAL A  61      24.356   6.651  -2.924  1.00  0.61           N  
ATOM    942  CA  VAL A  61      25.534   7.320  -2.429  1.00  0.61           C  
ATOM    943  C   VAL A  61      26.060   8.354  -3.401  1.00  0.61           C  
ATOM    944  O   VAL A  61      26.214   8.083  -4.595  1.00  0.61           O  
ATOM    945  CB  VAL A  61      26.642   6.284  -2.197  1.00  0.61           C  
ATOM    946  CG1 VAL A  61      27.853   6.962  -1.692  1.00  0.61           C  
ATOM    947  CG2 VAL A  61      26.145   5.200  -1.263  1.00  0.61           C  
ATOM    948  H   VAL A  61      24.427   6.069  -3.753  1.00  0.61           H  
ATOM    949  HA  VAL A  61      25.290   7.813  -1.491  1.00  0.61           H  
ATOM    950  HB  VAL A  61      26.908   5.832  -3.145  1.00  0.61           H  
ATOM    951 1HG1 VAL A  61      28.642   6.234  -1.559  1.00  0.61           H  
ATOM    952 2HG1 VAL A  61      28.168   7.700  -2.399  1.00  0.61           H  
ATOM    953 3HG1 VAL A  61      27.626   7.443  -0.750  1.00  0.61           H  
ATOM    954 1HG2 VAL A  61      26.929   4.461  -1.113  1.00  0.61           H  
ATOM    955 2HG2 VAL A  61      25.878   5.633  -0.330  1.00  0.61           H  
ATOM    956 3HG2 VAL A  61      25.271   4.714  -1.697  1.00  0.61           H  
ATOM    957  N   LEU A  62      26.348   9.540  -2.886  1.00  0.61           N  
ATOM    958  CA  LEU A  62      26.939  10.582  -3.707  1.00  0.61           C  
ATOM    959  C   LEU A  62      28.333  10.875  -3.172  1.00  0.61           C  
ATOM    960  O   LEU A  62      28.511  11.209  -1.995  1.00  0.61           O  
ATOM    961  CB  LEU A  62      26.044  11.834  -3.730  1.00  0.61           C  
ATOM    962  CG  LEU A  62      26.452  12.971  -4.700  1.00  0.61           C  
ATOM    963  CD1 LEU A  62      25.217  13.756  -5.088  1.00  0.61           C  
ATOM    964  CD2 LEU A  62      27.450  13.892  -4.026  1.00  0.61           C  
ATOM    965  H   LEU A  62      26.176   9.701  -1.892  1.00  0.61           H  
ATOM    966  HA  LEU A  62      27.040  10.222  -4.731  1.00  0.61           H  
ATOM    967 1HB  LEU A  62      25.039  11.521  -4.008  1.00  0.61           H  
ATOM    968 2HB  LEU A  62      26.000  12.250  -2.752  1.00  0.61           H  
ATOM    969  HG  LEU A  62      26.901  12.547  -5.595  1.00  0.61           H  
ATOM    970 1HD1 LEU A  62      25.489  14.554  -5.763  1.00  0.61           H  
ATOM    971 2HD1 LEU A  62      24.524  13.088  -5.578  1.00  0.61           H  
ATOM    972 3HD1 LEU A  62      24.755  14.179  -4.197  1.00  0.61           H  
ATOM    973 1HD2 LEU A  62      27.730  14.692  -4.715  1.00  0.61           H  
ATOM    974 2HD2 LEU A  62      27.002  14.326  -3.130  1.00  0.61           H  
ATOM    975 3HD2 LEU A  62      28.336  13.325  -3.750  1.00  0.61           H  
ATOM    976  N   VAL A  63      29.329  10.692  -4.039  1.00  0.62           N  
ATOM    977  CA  VAL A  63      30.723  10.892  -3.670  1.00  0.62           C  
ATOM    978  C   VAL A  63      31.345  12.008  -4.474  1.00  0.62           C  
ATOM    979  O   VAL A  63      31.236  12.039  -5.703  1.00  0.62           O  
ATOM    980  CB  VAL A  63      31.564   9.622  -3.932  1.00  0.62           C  
ATOM    981  CG1 VAL A  63      33.049   9.887  -3.566  1.00  0.62           C  
ATOM    982  CG2 VAL A  63      31.021   8.491  -3.145  1.00  0.62           C  
ATOM    983  H   VAL A  63      29.117  10.385  -4.988  1.00  0.62           H  
ATOM    984  HA  VAL A  63      30.779  11.147  -2.614  1.00  0.62           H  
ATOM    985  HB  VAL A  63      31.519   9.374  -4.994  1.00  0.62           H  
ATOM    986 1HG1 VAL A  63      33.635   8.992  -3.758  1.00  0.62           H  
ATOM    987 2HG1 VAL A  63      33.441  10.702  -4.167  1.00  0.62           H  
ATOM    988 3HG1 VAL A  63      33.119  10.149  -2.506  1.00  0.62           H  
ATOM    989 1HG2 VAL A  63      31.606   7.594  -3.332  1.00  0.62           H  
ATOM    990 2HG2 VAL A  63      31.078   8.745  -2.110  1.00  0.62           H  
ATOM    991 3HG2 VAL A  63      30.001   8.322  -3.437  1.00  0.62           H  
ATOM    992  N   ILE A  64      32.007  12.925  -3.790  1.00  0.64           N  
ATOM    993  CA  ILE A  64      32.688  13.980  -4.502  1.00  0.64           C  
ATOM    994  C   ILE A  64      34.172  13.723  -4.254  1.00  0.64           C  
ATOM    995  O   ILE A  64      34.617  13.737  -3.100  1.00  0.64           O  
ATOM    996  CB  ILE A  64      32.285  15.365  -4.007  1.00  0.64           C  
ATOM    997  CG1 ILE A  64      30.758  15.541  -4.082  1.00  0.64           C  
ATOM    998  CG2 ILE A  64      32.947  16.369  -4.934  1.00  0.64           C  
ATOM    999  CD1 ILE A  64      30.252  16.820  -3.479  1.00  0.64           C  
ATOM   1000  H   ILE A  64      32.060  12.859  -2.774  1.00  0.64           H  
ATOM   1001  HA  ILE A  64      32.490  13.908  -5.568  1.00  0.64           H  
ATOM   1002  HB  ILE A  64      32.603  15.520  -2.978  1.00  0.64           H  
ATOM   1003 1HG1 ILE A  64      30.442  15.495  -5.076  1.00  0.64           H  
ATOM   1004 2HG1 ILE A  64      30.297  14.722  -3.540  1.00  0.64           H  
ATOM   1005 1HG2 ILE A  64      32.675  17.368  -4.651  1.00  0.64           H  
ATOM   1006 2HG2 ILE A  64      34.024  16.256  -4.883  1.00  0.64           H  
ATOM   1007 3HG2 ILE A  64      32.620  16.194  -5.955  1.00  0.64           H  
ATOM   1008 1HD1 ILE A  64      29.167  16.856  -3.558  1.00  0.64           H  
ATOM   1009 2HD1 ILE A  64      30.538  16.868  -2.432  1.00  0.64           H  
ATOM   1010 3HD1 ILE A  64      30.681  17.662  -4.012  1.00  0.64           H  
ATOM   1011  N   SER A  65      34.940  13.457  -5.316  1.00  0.66           N  
ATOM   1012  CA  SER A  65      36.334  13.058  -5.145  1.00  0.66           C  
ATOM   1013  C   SER A  65      37.154  14.082  -4.399  1.00  0.66           C  
ATOM   1014  O   SER A  65      37.904  13.706  -3.499  1.00  0.66           O  
ATOM   1015  CB  SER A  65      36.994  12.771  -6.472  1.00  0.66           C  
ATOM   1016  OG  SER A  65      38.360  12.426  -6.295  1.00  0.66           O  
ATOM   1017  H   SER A  65      34.536  13.497  -6.245  1.00  0.66           H  
ATOM   1018  HA  SER A  65      36.337  12.136  -4.570  1.00  0.66           H  
ATOM   1019 1HB  SER A  65      36.469  11.952  -6.963  1.00  0.66           H  
ATOM   1020 2HB  SER A  65      36.913  13.646  -7.122  1.00  0.66           H  
ATOM   1021  HG  SER A  65      38.819  13.260  -6.110  1.00  0.66           H  
ATOM   1022  N   SER A  66      37.029  15.343  -4.801  1.00  0.68           N  
ATOM   1023  CA  SER A  66      37.681  16.469  -4.151  1.00  0.68           C  
ATOM   1024  C   SER A  66      36.681  17.620  -4.139  1.00  0.68           C  
ATOM   1025  O   SER A  66      36.022  17.853  -5.150  1.00  0.68           O  
ATOM   1026  CB  SER A  66      38.937  16.863  -4.907  1.00  0.68           C  
ATOM   1027  OG  SER A  66      39.869  15.817  -4.918  1.00  0.68           O  
ATOM   1028  H   SER A  66      36.409  15.534  -5.572  1.00  0.68           H  
ATOM   1029  HA  SER A  66      37.941  16.199  -3.130  1.00  0.68           H  
ATOM   1030 1HB  SER A  66      38.675  17.133  -5.929  1.00  0.68           H  
ATOM   1031 2HB  SER A  66      39.375  17.738  -4.439  1.00  0.68           H  
ATOM   1032  HG  SER A  66      40.036  15.607  -3.984  1.00  0.68           H  
ATOM   1033  N   ILE A  67      36.612  18.390  -3.061  1.00  0.70           N  
ATOM   1034  CA  ILE A  67      35.703  19.534  -3.045  1.00  0.70           C  
ATOM   1035  C   ILE A  67      36.275  20.812  -3.647  1.00  0.70           C  
ATOM   1036  O   ILE A  67      37.339  21.296  -3.258  1.00  0.70           O  
ATOM   1037  CB  ILE A  67      35.191  19.842  -1.611  1.00  0.70           C  
ATOM   1038  CG1 ILE A  67      34.428  18.658  -1.039  1.00  0.70           C  
ATOM   1039  CG2 ILE A  67      34.292  21.085  -1.625  1.00  0.70           C  
ATOM   1040  CD1 ILE A  67      33.257  18.310  -1.832  1.00  0.70           C  
ATOM   1041  H   ILE A  67      37.135  18.125  -2.230  1.00  0.70           H  
ATOM   1042  HA  ILE A  67      34.829  19.263  -3.634  1.00  0.70           H  
ATOM   1043  HB  ILE A  67      36.050  20.025  -0.955  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  67      35.060  17.799  -0.998  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  67      34.110  18.890  -0.059  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  67      33.953  21.310  -0.625  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  67      34.847  21.924  -2.007  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  67      33.434  20.905  -2.261  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  67      32.753  17.462  -1.385  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  67      32.575  19.158  -1.884  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  67      33.598  18.062  -2.812  1.00  0.70           H  
ATOM   1052  N   LYS A  68      35.539  21.357  -4.606  1.00  0.72           N  
ATOM   1053  CA  LYS A  68      35.855  22.620  -5.262  1.00  0.72           C  
ATOM   1054  C   LYS A  68      34.743  23.602  -4.884  1.00  0.72           C  
ATOM   1055  O   LYS A  68      33.679  23.163  -4.466  1.00  0.72           O  
ATOM   1056  CB  LYS A  68      35.955  22.452  -6.788  1.00  0.72           C  
ATOM   1057  CG  LYS A  68      37.119  21.598  -7.287  1.00  0.72           C  
ATOM   1058  CD  LYS A  68      37.170  21.633  -8.826  1.00  0.72           C  
ATOM   1059  CE  LYS A  68      38.428  20.960  -9.406  1.00  0.72           C  
ATOM   1060  NZ  LYS A  68      38.396  19.486  -9.280  1.00  0.72           N  
ATOM   1061  H   LYS A  68      34.711  20.843  -4.913  1.00  0.72           H  
ATOM   1062  HA  LYS A  68      36.809  22.973  -4.882  1.00  0.72           H  
ATOM   1063 1HB  LYS A  68      35.042  21.970  -7.147  1.00  0.72           H  
ATOM   1064 2HB  LYS A  68      36.015  23.407  -7.284  1.00  0.72           H  
ATOM   1065 1HG  LYS A  68      38.057  21.972  -6.877  1.00  0.72           H  
ATOM   1066 2HG  LYS A  68      36.978  20.563  -6.959  1.00  0.72           H  
ATOM   1067 1HD  LYS A  68      36.293  21.104  -9.214  1.00  0.72           H  
ATOM   1068 2HD  LYS A  68      37.128  22.665  -9.174  1.00  0.72           H  
ATOM   1069 1HE  LYS A  68      38.509  21.218 -10.460  1.00  0.72           H  
ATOM   1070 2HE  LYS A  68      39.305  21.337  -8.882  1.00  0.72           H  
ATOM   1071 1HZ  LYS A  68      39.220  19.076  -9.673  1.00  0.72           H  
ATOM   1072 2HZ  LYS A  68      38.322  19.206  -8.321  1.00  0.72           H  
ATOM   1073 3HZ  LYS A  68      37.579  19.101  -9.771  1.00  0.72           H  
ATOM   1074  N   PRO A  69      34.922  24.931  -4.994  1.00  0.72           N  
ATOM   1075  CA  PRO A  69      33.884  25.929  -4.742  1.00  0.72           C  
ATOM   1076  C   PRO A  69      32.592  25.635  -5.527  1.00  0.72           C  
ATOM   1077  O   PRO A  69      31.485  25.930  -5.074  1.00  0.72           O  
ATOM   1078  CB  PRO A  69      34.561  27.219  -5.200  1.00  0.72           C  
ATOM   1079  CG  PRO A  69      36.044  26.965  -4.985  1.00  0.72           C  
ATOM   1080  CD  PRO A  69      36.245  25.513  -5.350  1.00  0.72           C  
ATOM   1081  HA  PRO A  69      33.683  25.969  -3.662  1.00  0.72           H  
ATOM   1082 1HB  PRO A  69      34.307  27.424  -6.253  1.00  0.72           H  
ATOM   1083 2HB  PRO A  69      34.184  28.067  -4.609  1.00  0.72           H  
ATOM   1084 1HG  PRO A  69      36.645  27.645  -5.607  1.00  0.72           H  
ATOM   1085 2HG  PRO A  69      36.321  27.172  -3.938  1.00  0.72           H  
ATOM   1086 1HD  PRO A  69      36.452  25.430  -6.420  1.00  0.72           H  
ATOM   1087 2HD  PRO A  69      37.062  25.117  -4.735  1.00  0.72           H  
ATOM   1088  N   GLU A  70      32.730  24.981  -6.678  1.00  0.72           N  
ATOM   1089  CA  GLU A  70      31.614  24.620  -7.548  1.00  0.72           C  
ATOM   1090  C   GLU A  70      30.666  23.609  -6.887  1.00  0.72           C  
ATOM   1091  O   GLU A  70      29.515  23.450  -7.299  1.00  0.72           O  
ATOM   1092  CB  GLU A  70      32.148  24.017  -8.849  1.00  0.72           C  
ATOM   1093  CG  GLU A  70      32.927  24.987  -9.734  1.00  0.72           C  
ATOM   1094  CD  GLU A  70      33.455  24.344 -11.013  1.00  0.72           C  
ATOM   1095  OE1 GLU A  70      33.264  23.163 -11.194  1.00  0.72           O  
ATOM   1096  OE2 GLU A  70      34.052  25.041 -11.801  1.00  0.72           O  
ATOM   1097  H   GLU A  70      33.656  24.745  -6.994  1.00  0.72           H  
ATOM   1098  HA  GLU A  70      31.049  25.524  -7.776  1.00  0.72           H  
ATOM   1099 1HB  GLU A  70      32.808  23.179  -8.610  1.00  0.72           H  
ATOM   1100 2HB  GLU A  70      31.317  23.621  -9.432  1.00  0.72           H  
ATOM   1101 1HG  GLU A  70      32.277  25.820 -10.000  1.00  0.72           H  
ATOM   1102 2HG  GLU A  70      33.764  25.384  -9.159  1.00  0.72           H  
ATOM   1103  N   HIS A  71      31.168  22.899  -5.879  1.00  0.70           N  
ATOM   1104  CA  HIS A  71      30.431  21.858  -5.185  1.00  0.70           C  
ATOM   1105  C   HIS A  71      29.701  22.375  -3.960  1.00  0.70           C  
ATOM   1106  O   HIS A  71      29.040  21.603  -3.264  1.00  0.70           O  
ATOM   1107  CB  HIS A  71      31.399  20.780  -4.744  1.00  0.70           C  
ATOM   1108  CG  HIS A  71      32.029  20.116  -5.871  1.00  0.70           C  
ATOM   1109  ND1 HIS A  71      33.346  19.793  -5.875  1.00  0.70           N  
ATOM   1110  CD2 HIS A  71      31.530  19.709  -7.054  1.00  0.70           C  
ATOM   1111  CE1 HIS A  71      33.647  19.187  -7.013  1.00  0.70           C  
ATOM   1112  NE2 HIS A  71      32.556  19.126  -7.751  1.00  0.70           N  
ATOM   1113  H   HIS A  71      32.110  23.095  -5.553  1.00  0.70           H  
ATOM   1114  HA  HIS A  71      29.704  21.414  -5.861  1.00  0.70           H  
ATOM   1115 1HB  HIS A  71      32.169  21.219  -4.129  1.00  0.70           H  
ATOM   1116 2HB  HIS A  71      30.880  20.042  -4.140  1.00  0.70           H  
ATOM   1117  HD2 HIS A  71      30.499  19.824  -7.385  1.00  0.70           H  
ATOM   1118  HE1 HIS A  71      34.637  18.809  -7.290  1.00  0.70           H  
ATOM   1119  HE2 HIS A  71      32.483  18.722  -8.675  1.00  0.70           H  
ATOM   1120  N   ILE A  72      29.766  23.679  -3.722  1.00  0.69           N  
ATOM   1121  CA  ILE A  72      29.156  24.256  -2.536  1.00  0.69           C  
ATOM   1122  C   ILE A  72      27.681  24.576  -2.748  1.00  0.69           C  
ATOM   1123  O   ILE A  72      27.297  25.140  -3.781  1.00  0.69           O  
ATOM   1124  CB  ILE A  72      29.936  25.506  -2.143  1.00  0.69           C  
ATOM   1125  CG1 ILE A  72      31.392  25.079  -1.989  1.00  0.69           C  
ATOM   1126  CG2 ILE A  72      29.426  26.106  -0.894  1.00  0.69           C  
ATOM   1127  CD1 ILE A  72      31.545  23.998  -1.053  1.00  0.69           C  
ATOM   1128  H   ILE A  72      30.300  24.298  -4.339  1.00  0.69           H  
ATOM   1129  HA  ILE A  72      29.228  23.537  -1.721  1.00  0.69           H  
ATOM   1130  HB  ILE A  72      29.884  26.233  -2.953  1.00  0.69           H  
ATOM   1131 1HG1 ILE A  72      31.763  24.726  -2.936  1.00  0.69           H  
ATOM   1132 2HG1 ILE A  72      31.990  25.928  -1.667  1.00  0.69           H  
ATOM   1133 1HG2 ILE A  72      30.021  26.977  -0.635  1.00  0.69           H  
ATOM   1134 2HG2 ILE A  72      28.386  26.397  -1.015  1.00  0.69           H  
ATOM   1135 3HG2 ILE A  72      29.511  25.373  -0.147  1.00  0.69           H  
ATOM   1136 1HD1 ILE A  72      32.569  23.677  -0.984  1.00  0.69           H  
ATOM   1137 2HD1 ILE A  72      31.182  24.293  -0.084  1.00  0.69           H  
ATOM   1138 3HD1 ILE A  72      30.967  23.211  -1.433  1.00  0.69           H  
ATOM   1139  N   GLY A  73      26.838  24.147  -1.796  1.00  0.67           N  
ATOM   1140  CA  GLY A  73      25.387  24.361  -1.922  1.00  0.67           C  
ATOM   1141  C   GLY A  73      24.517  23.297  -1.237  1.00  0.67           C  
ATOM   1142  O   GLY A  73      24.983  22.517  -0.398  1.00  0.67           O  
ATOM   1143  H   GLY A  73      27.230  23.716  -0.957  1.00  0.67           H  
ATOM   1144 1HA  GLY A  73      25.137  25.340  -1.513  1.00  0.67           H  
ATOM   1145 2HA  GLY A  73      25.121  24.400  -2.977  1.00  0.67           H  
ATOM   1146  N   ASN A  74      23.221  23.313  -1.564  1.00  0.65           N  
ATOM   1147  CA  ASN A  74      22.236  22.400  -0.965  1.00  0.65           C  
ATOM   1148  C   ASN A  74      22.036  21.106  -1.747  1.00  0.65           C  
ATOM   1149  O   ASN A  74      21.574  21.123  -2.890  1.00  0.65           O  
ATOM   1150  CB  ASN A  74      20.902  23.100  -0.798  1.00  0.65           C  
ATOM   1151  CG  ASN A  74      20.965  24.222   0.199  1.00  0.65           C  
ATOM   1152  OD1 ASN A  74      21.439  24.053   1.326  1.00  0.65           O  
ATOM   1153  ND2 ASN A  74      20.497  25.376  -0.200  1.00  0.65           N  
ATOM   1154  H   ASN A  74      22.898  23.991  -2.271  1.00  0.65           H  
ATOM   1155  HA  ASN A  74      22.590  22.111   0.020  1.00  0.65           H  
ATOM   1156 1HB  ASN A  74      20.588  23.506  -1.763  1.00  0.65           H  
ATOM   1157 2HB  ASN A  74      20.153  22.381  -0.483  1.00  0.65           H  
ATOM   1158 1HD2 ASN A  74      20.513  26.164   0.415  1.00  0.65           H  
ATOM   1159 2HD2 ASN A  74      20.125  25.474  -1.126  1.00  0.65           H  
ATOM   1160  N   TYR A  75      22.387  19.979  -1.132  1.00  0.64           N  
ATOM   1161  CA  TYR A  75      22.249  18.683  -1.790  1.00  0.64           C  
ATOM   1162  C   TYR A  75      20.977  17.993  -1.344  1.00  0.64           C  
ATOM   1163  O   TYR A  75      20.671  17.916  -0.150  1.00  0.64           O  
ATOM   1164  CB  TYR A  75      23.458  17.805  -1.519  1.00  0.64           C  
ATOM   1165  CG  TYR A  75      24.692  18.221  -2.287  1.00  0.64           C  
ATOM   1166  CD1 TYR A  75      25.501  19.236  -1.808  1.00  0.64           C  
ATOM   1167  CD2 TYR A  75      25.029  17.550  -3.471  1.00  0.64           C  
ATOM   1168  CE1 TYR A  75      26.625  19.588  -2.502  1.00  0.64           C  
ATOM   1169  CE2 TYR A  75      26.172  17.903  -4.161  1.00  0.64           C  
ATOM   1170  CZ  TYR A  75      26.967  18.921  -3.671  1.00  0.64           C  
ATOM   1171  OH  TYR A  75      28.109  19.282  -4.326  1.00  0.64           O  
ATOM   1172  H   TYR A  75      22.743  20.009  -0.178  1.00  0.64           H  
ATOM   1173  HA  TYR A  75      22.181  18.845  -2.862  1.00  0.64           H  
ATOM   1174 1HB  TYR A  75      23.692  17.832  -0.452  1.00  0.64           H  
ATOM   1175 2HB  TYR A  75      23.222  16.773  -1.781  1.00  0.64           H  
ATOM   1176  HD1 TYR A  75      25.243  19.760  -0.882  1.00  0.64           H  
ATOM   1177  HD2 TYR A  75      24.391  16.745  -3.844  1.00  0.64           H  
ATOM   1178  HE1 TYR A  75      27.254  20.388  -2.128  1.00  0.64           H  
ATOM   1179  HE2 TYR A  75      26.445  17.380  -5.079  1.00  0.64           H  
ATOM   1180  HH  TYR A  75      28.468  20.091  -3.903  1.00  0.64           H  
ATOM   1181  N   THR A  76      20.246  17.470  -2.312  1.00  0.63           N  
ATOM   1182  CA  THR A  76      18.974  16.834  -2.027  1.00  0.63           C  
ATOM   1183  C   THR A  76      18.853  15.416  -2.552  1.00  0.63           C  
ATOM   1184  O   THR A  76      19.185  15.141  -3.701  1.00  0.63           O  
ATOM   1185  CB  THR A  76      17.847  17.681  -2.636  1.00  0.63           C  
ATOM   1186  OG1 THR A  76      17.861  18.991  -2.065  1.00  0.63           O  
ATOM   1187  CG2 THR A  76      16.556  17.069  -2.428  1.00  0.63           C  
ATOM   1188  H   THR A  76      20.567  17.563  -3.273  1.00  0.63           H  
ATOM   1189  HA  THR A  76      18.847  16.800  -0.954  1.00  0.63           H  
ATOM   1190  HB  THR A  76      18.027  17.774  -3.693  1.00  0.63           H  
ATOM   1191  HG1 THR A  76      17.250  19.042  -1.345  1.00  0.63           H  
ATOM   1192 1HG2 THR A  76      15.789  17.693  -2.879  1.00  0.63           H  
ATOM   1193 2HG2 THR A  76      16.537  16.085  -2.891  1.00  0.63           H  
ATOM   1194 3HG2 THR A  76      16.381  16.978  -1.359  1.00  0.63           H  
ATOM   1195  N   CYS A  77      18.359  14.518  -1.704  1.00  0.63           N  
ATOM   1196  CA  CYS A  77      18.077  13.145  -2.109  1.00  0.63           C  
ATOM   1197  C   CYS A  77      16.596  12.944  -2.329  1.00  0.63           C  
ATOM   1198  O   CYS A  77      15.792  13.135  -1.411  1.00  0.63           O  
ATOM   1199  CB  CYS A  77      18.507  12.129  -1.085  1.00  0.63           C  
ATOM   1200  SG  CYS A  77      18.118  10.441  -1.570  1.00  0.63           S  
ATOM   1201  H   CYS A  77      18.119  14.830  -0.766  1.00  0.63           H  
ATOM   1202  HA  CYS A  77      18.600  12.937  -3.044  1.00  0.63           H  
ATOM   1203 1HB  CYS A  77      19.560  12.212  -0.896  1.00  0.63           H  
ATOM   1204 2HB  CYS A  77      17.978  12.319  -0.170  1.00  0.63           H  
ATOM   1205  N   ASN A  78      16.240  12.580  -3.551  1.00  0.64           N  
ATOM   1206  CA  ASN A  78      14.861  12.351  -3.936  1.00  0.64           C  
ATOM   1207  C   ASN A  78      14.578  10.882  -4.216  1.00  0.64           C  
ATOM   1208  O   ASN A  78      15.149  10.295  -5.144  1.00  0.64           O  
ATOM   1209  CB  ASN A  78      14.482  13.213  -5.121  1.00  0.64           C  
ATOM   1210  CG  ASN A  78      13.024  13.106  -5.512  1.00  0.64           C  
ATOM   1211  OD1 ASN A  78      12.388  12.071  -5.333  1.00  0.64           O  
ATOM   1212  ND2 ASN A  78      12.483  14.176  -6.039  1.00  0.64           N  
ATOM   1213  H   ASN A  78      16.958  12.463  -4.264  1.00  0.64           H  
ATOM   1214  HA  ASN A  78      14.227  12.623  -3.095  1.00  0.64           H  
ATOM   1215 1HB  ASN A  78      14.702  14.256  -4.883  1.00  0.64           H  
ATOM   1216 2HB  ASN A  78      15.100  12.939  -5.976  1.00  0.64           H  
ATOM   1217 1HD2 ASN A  78      11.519  14.163  -6.316  1.00  0.64           H  
ATOM   1218 2HD2 ASN A  78      13.028  15.001  -6.159  1.00  0.64           H  
ATOM   1219  N   LEU A  79      13.777  10.275  -3.351  1.00  0.65           N  
ATOM   1220  CA  LEU A  79      13.387   8.876  -3.453  1.00  0.65           C  
ATOM   1221  C   LEU A  79      11.936   8.733  -3.927  1.00  0.65           C  
ATOM   1222  O   LEU A  79      11.019   9.317  -3.337  1.00  0.65           O  
ATOM   1223  CB  LEU A  79      13.608   8.193  -2.125  1.00  0.65           C  
ATOM   1224  CG  LEU A  79      13.093   6.876  -2.013  1.00  0.65           C  
ATOM   1225  CD1 LEU A  79      13.722   6.040  -2.918  1.00  0.65           C  
ATOM   1226  CD2 LEU A  79      13.342   6.384  -0.639  1.00  0.65           C  
ATOM   1227  H   LEU A  79      13.369  10.823  -2.591  1.00  0.65           H  
ATOM   1228  HA  LEU A  79      14.030   8.395  -4.187  1.00  0.65           H  
ATOM   1229 1HB  LEU A  79      14.678   8.164  -1.910  1.00  0.65           H  
ATOM   1230 2HB  LEU A  79      13.104   8.782  -1.368  1.00  0.65           H  
ATOM   1231  HG  LEU A  79      12.040   6.877  -2.231  1.00  0.65           H  
ATOM   1232 1HD1 LEU A  79      13.295   5.112  -2.767  1.00  0.65           H  
ATOM   1233 2HD1 LEU A  79      13.559   6.363  -3.923  1.00  0.65           H  
ATOM   1234 3HD1 LEU A  79      14.744   6.017  -2.728  1.00  0.65           H  
ATOM   1235 1HD2 LEU A  79      12.950   5.380  -0.560  1.00  0.65           H  
ATOM   1236 2HD2 LEU A  79      14.414   6.387  -0.445  1.00  0.65           H  
ATOM   1237 3HD2 LEU A  79      12.844   7.014   0.072  1.00  0.65           H  
ATOM   1238  N   GLU A  80      11.731   7.954  -4.999  1.00  0.66           N  
ATOM   1239  CA  GLU A  80      10.408   7.798  -5.611  1.00  0.66           C  
ATOM   1240  C   GLU A  80      10.056   6.389  -6.099  1.00  0.66           C  
ATOM   1241  O   GLU A  80      10.895   5.651  -6.620  1.00  0.66           O  
ATOM   1242  CB  GLU A  80      10.310   8.756  -6.804  1.00  0.66           C  
ATOM   1243  CG  GLU A  80       8.964   8.772  -7.550  1.00  0.66           C  
ATOM   1244  CD  GLU A  80       8.922   9.807  -8.660  1.00  0.66           C  
ATOM   1245  OE1 GLU A  80       9.893  10.504  -8.826  1.00  0.66           O  
ATOM   1246  OE2 GLU A  80       7.925   9.899  -9.341  1.00  0.66           O  
ATOM   1247  H   GLU A  80      12.540   7.501  -5.425  1.00  0.66           H  
ATOM   1248  HA  GLU A  80       9.662   8.082  -4.872  1.00  0.66           H  
ATOM   1249 1HB  GLU A  80      10.509   9.773  -6.460  1.00  0.66           H  
ATOM   1250 2HB  GLU A  80      11.085   8.503  -7.527  1.00  0.66           H  
ATOM   1251 1HG  GLU A  80       8.793   7.792  -7.993  1.00  0.66           H  
ATOM   1252 2HG  GLU A  80       8.159   8.962  -6.838  1.00  0.66           H  
ATOM   1253  N   ASN A  81       8.803   5.996  -5.886  1.00  0.66           N  
ATOM   1254  CA  ASN A  81       8.296   4.742  -6.445  1.00  0.66           C  
ATOM   1255  C   ASN A  81       6.895   5.094  -6.995  1.00  0.66           C  
ATOM   1256  O   ASN A  81       6.420   6.202  -6.753  1.00  0.66           O  
ATOM   1257  CB  ASN A  81       8.310   3.599  -5.429  1.00  0.66           C  
ATOM   1258  CG  ASN A  81       7.337   3.700  -4.338  1.00  0.66           C  
ATOM   1259  OD1 ASN A  81       6.349   4.437  -4.385  1.00  0.66           O  
ATOM   1260  ND2 ASN A  81       7.558   2.911  -3.342  1.00  0.66           N  
ATOM   1261  H   ASN A  81       8.175   6.639  -5.395  1.00  0.66           H  
ATOM   1262  HA  ASN A  81       8.924   4.457  -7.289  1.00  0.66           H  
ATOM   1263 1HB  ASN A  81       8.304   2.613  -5.865  1.00  0.66           H  
ATOM   1264 2HB  ASN A  81       9.275   3.666  -4.947  1.00  0.66           H  
ATOM   1265 1HD2 ASN A  81       6.904   2.891  -2.563  1.00  0.66           H  
ATOM   1266 2HD2 ASN A  81       8.358   2.276  -3.391  1.00  0.66           H  
ATOM   1267  N   PRO A  82       6.160   4.193  -7.664  1.00  0.67           N  
ATOM   1268  CA  PRO A  82       4.837   4.432  -8.231  1.00  0.67           C  
ATOM   1269  C   PRO A  82       3.773   4.932  -7.240  1.00  0.67           C  
ATOM   1270  O   PRO A  82       2.707   5.377  -7.667  1.00  0.67           O  
ATOM   1271  CB  PRO A  82       4.454   3.046  -8.765  1.00  0.67           C  
ATOM   1272  CG  PRO A  82       5.768   2.359  -9.025  1.00  0.67           C  
ATOM   1273  CD  PRO A  82       6.660   2.826  -7.916  1.00  0.67           C  
ATOM   1274  HA  PRO A  82       4.937   5.144  -9.061  1.00  0.67           H  
ATOM   1275 1HB  PRO A  82       3.837   2.520  -8.016  1.00  0.67           H  
ATOM   1276 2HB  PRO A  82       3.837   3.151  -9.668  1.00  0.67           H  
ATOM   1277 1HG  PRO A  82       5.627   1.268  -9.026  1.00  0.67           H  
ATOM   1278 2HG  PRO A  82       6.147   2.633 -10.020  1.00  0.67           H  
ATOM   1279 1HD  PRO A  82       6.475   2.181  -7.044  1.00  0.67           H  
ATOM   1280 2HD  PRO A  82       7.704   2.813  -8.248  1.00  0.67           H  
ATOM   1281  N   PHE A  83       4.017   4.813  -5.933  1.00  0.67           N  
ATOM   1282  CA  PHE A  83       3.034   5.218  -4.945  1.00  0.67           C  
ATOM   1283  C   PHE A  83       3.362   6.535  -4.228  1.00  0.67           C  
ATOM   1284  O   PHE A  83       2.637   6.929  -3.310  1.00  0.67           O  
ATOM   1285  CB  PHE A  83       2.930   4.109  -3.923  1.00  0.67           C  
ATOM   1286  CG  PHE A  83       2.596   2.843  -4.557  1.00  0.67           C  
ATOM   1287  CD1 PHE A  83       3.582   1.892  -4.709  1.00  0.67           C  
ATOM   1288  CD2 PHE A  83       1.333   2.594  -5.051  1.00  0.67           C  
ATOM   1289  CE1 PHE A  83       3.314   0.703  -5.333  1.00  0.67           C  
ATOM   1290  CE2 PHE A  83       1.055   1.402  -5.684  1.00  0.67           C  
ATOM   1291  CZ  PHE A  83       2.050   0.452  -5.824  1.00  0.67           C  
ATOM   1292  H   PHE A  83       4.911   4.482  -5.589  1.00  0.67           H  
ATOM   1293  HA  PHE A  83       2.073   5.334  -5.446  1.00  0.67           H  
ATOM   1294 1HB  PHE A  83       3.885   3.997  -3.423  1.00  0.67           H  
ATOM   1295 2HB  PHE A  83       2.177   4.343  -3.173  1.00  0.67           H  
ATOM   1296  HD1 PHE A  83       4.585   2.096  -4.320  1.00  0.67           H  
ATOM   1297  HD2 PHE A  83       0.557   3.353  -4.942  1.00  0.67           H  
ATOM   1298  HE1 PHE A  83       4.102  -0.042  -5.437  1.00  0.67           H  
ATOM   1299  HE2 PHE A  83       0.056   1.209  -6.076  1.00  0.67           H  
ATOM   1300  HZ  PHE A  83       1.836  -0.493  -6.322  1.00  0.67           H  
ATOM   1301  N   GLY A  84       4.440   7.221  -4.628  1.00  0.66           N  
ATOM   1302  CA  GLY A  84       4.784   8.490  -3.974  1.00  0.66           C  
ATOM   1303  C   GLY A  84       6.283   8.770  -3.846  1.00  0.66           C  
ATOM   1304  O   GLY A  84       7.124   8.097  -4.446  1.00  0.66           O  
ATOM   1305  H   GLY A  84       5.019   6.864  -5.392  1.00  0.66           H  
ATOM   1306 1HA  GLY A  84       4.327   9.301  -4.540  1.00  0.66           H  
ATOM   1307 2HA  GLY A  84       4.331   8.525  -2.989  1.00  0.66           H  
ATOM   1308  N   SER A  85       6.621   9.785  -3.046  1.00  0.66           N  
ATOM   1309  CA  SER A  85       8.021  10.177  -2.905  1.00  0.66           C  
ATOM   1310  C   SER A  85       8.342  10.820  -1.553  1.00  0.66           C  
ATOM   1311  O   SER A  85       7.443  11.257  -0.830  1.00  0.66           O  
ATOM   1312  CB  SER A  85       8.384  11.151  -4.016  1.00  0.66           C  
ATOM   1313  OG  SER A  85       7.693  12.358  -3.856  1.00  0.66           O  
ATOM   1314  H   SER A  85       5.905  10.301  -2.554  1.00  0.66           H  
ATOM   1315  HA  SER A  85       8.630   9.283  -3.003  1.00  0.66           H  
ATOM   1316 1HB  SER A  85       9.461  11.339  -4.001  1.00  0.66           H  
ATOM   1317 2HB  SER A  85       8.146  10.711  -4.983  1.00  0.66           H  
ATOM   1318  HG  SER A  85       7.998  12.716  -3.016  1.00  0.66           H  
ATOM   1319  N   ASP A  86       9.644  10.911  -1.264  1.00  0.67           N  
ATOM   1320  CA  ASP A  86      10.195  11.527  -0.050  1.00  0.67           C  
ATOM   1321  C   ASP A  86      11.528  12.207  -0.376  1.00  0.67           C  
ATOM   1322  O   ASP A  86      12.362  11.655  -1.102  1.00  0.67           O  
ATOM   1323  CB  ASP A  86      10.385  10.509   1.077  1.00  0.67           C  
ATOM   1324  CG  ASP A  86      10.693  11.193   2.473  1.00  0.67           C  
ATOM   1325  OD1 ASP A  86      10.230  12.298   2.663  1.00  0.67           O  
ATOM   1326  OD2 ASP A  86      11.366  10.598   3.328  1.00  0.67           O  
ATOM   1327  H   ASP A  86      10.285  10.486  -1.937  1.00  0.67           H  
ATOM   1328  HA  ASP A  86       9.500  12.293   0.297  1.00  0.67           H  
ATOM   1329 1HB  ASP A  86       9.480   9.896   1.174  1.00  0.67           H  
ATOM   1330 2HB  ASP A  86      11.205   9.837   0.825  1.00  0.67           H  
ATOM   1331  N   VAL A  87      11.678  13.456   0.071  1.00  0.68           N  
ATOM   1332  CA  VAL A  87      12.879  14.227  -0.238  1.00  0.68           C  
ATOM   1333  C   VAL A  87      13.570  14.842   0.996  1.00  0.68           C  
ATOM   1334  O   VAL A  87      12.921  15.501   1.811  1.00  0.68           O  
ATOM   1335  CB  VAL A  87      12.508  15.347  -1.224  1.00  0.68           C  
ATOM   1336  CG1 VAL A  87      13.678  16.116  -1.549  1.00  0.68           C  
ATOM   1337  CG2 VAL A  87      11.884  14.756  -2.477  1.00  0.68           C  
ATOM   1338  H   VAL A  87      10.962  13.849   0.674  1.00  0.68           H  
ATOM   1339  HA  VAL A  87      13.582  13.563  -0.725  1.00  0.68           H  
ATOM   1340  HB  VAL A  87      11.798  16.022  -0.750  1.00  0.68           H  
ATOM   1341 1HG1 VAL A  87      13.413  16.915  -2.238  1.00  0.68           H  
ATOM   1342 2HG1 VAL A  87      14.103  16.545  -0.644  1.00  0.68           H  
ATOM   1343 3HG1 VAL A  87      14.391  15.441  -2.015  1.00  0.68           H  
ATOM   1344 1HG2 VAL A  87      11.626  15.557  -3.166  1.00  0.68           H  
ATOM   1345 2HG2 VAL A  87      12.585  14.102  -2.936  1.00  0.68           H  
ATOM   1346 3HG2 VAL A  87      10.985  14.200  -2.229  1.00  0.68           H  
ATOM   1347  N   HIS A  88      14.894  14.627   1.117  1.00  0.69           N  
ATOM   1348  CA  HIS A  88      15.707  15.174   2.229  1.00  0.69           C  
ATOM   1349  C   HIS A  88      16.871  16.041   1.733  1.00  0.69           C  
ATOM   1350  O   HIS A  88      17.472  15.755   0.695  1.00  0.69           O  
ATOM   1351  CB  HIS A  88      16.215  14.048   3.135  1.00  0.69           C  
ATOM   1352  CG  HIS A  88      15.145  13.397   3.928  1.00  0.69           C  
ATOM   1353  ND1 HIS A  88      15.037  13.515   5.300  1.00  0.69           N  
ATOM   1354  CD2 HIS A  88      14.101  12.684   3.530  1.00  0.69           C  
ATOM   1355  CE1 HIS A  88      13.973  12.828   5.702  1.00  0.69           C  
ATOM   1356  NE2 HIS A  88      13.392  12.319   4.632  1.00  0.69           N  
ATOM   1357  H   HIS A  88      15.339  14.068   0.386  1.00  0.69           H  
ATOM   1358  HA  HIS A  88      15.078  15.817   2.844  1.00  0.69           H  
ATOM   1359 1HB  HIS A  88      16.669  13.273   2.525  1.00  0.69           H  
ATOM   1360 2HB  HIS A  88      16.978  14.430   3.814  1.00  0.69           H  
ATOM   1361  HD2 HIS A  88      13.853  12.425   2.520  1.00  0.69           H  
ATOM   1362  HE1 HIS A  88      13.629  12.710   6.727  1.00  0.69           H  
ATOM   1363  HE2 HIS A  88      12.532  11.727   4.554  1.00  0.69           H  
ATOM   1364  N   THR A  89      17.198  17.098   2.490  1.00  0.70           N  
ATOM   1365  CA  THR A  89      18.242  18.052   2.082  1.00  0.70           C  
ATOM   1366  C   THR A  89      19.295  18.392   3.148  1.00  0.70           C  
ATOM   1367  O   THR A  89      18.971  18.541   4.329  1.00  0.70           O  
ATOM   1368  CB  THR A  89      17.579  19.363   1.599  1.00  0.70           C  
ATOM   1369  OG1 THR A  89      16.698  19.063   0.519  1.00  0.70           O  
ATOM   1370  CG2 THR A  89      18.621  20.397   1.111  1.00  0.70           C  
ATOM   1371  H   THR A  89      16.691  17.263   3.350  1.00  0.70           H  
ATOM   1372  HA  THR A  89      18.770  17.616   1.245  1.00  0.70           H  
ATOM   1373  HB  THR A  89      17.004  19.794   2.416  1.00  0.70           H  
ATOM   1374  HG1 THR A  89      17.226  18.801  -0.223  1.00  0.70           H  
ATOM   1375 1HG2 THR A  89      18.103  21.291   0.772  1.00  0.70           H  
ATOM   1376 2HG2 THR A  89      19.295  20.670   1.914  1.00  0.70           H  
ATOM   1377 3HG2 THR A  89      19.193  19.978   0.285  1.00  0.70           H  
ATOM   1378  N   ALA A  90      20.554  18.540   2.709  1.00  0.72           N  
ATOM   1379  CA  ALA A  90      21.636  18.994   3.590  1.00  0.72           C  
ATOM   1380  C   ALA A  90      22.600  19.916   2.839  1.00  0.72           C  
ATOM   1381  O   ALA A  90      22.862  19.725   1.652  1.00  0.72           O  
ATOM   1382  CB  ALA A  90      22.408  17.818   4.141  1.00  0.72           C  
ATOM   1383  H   ALA A  90      20.740  18.360   1.722  1.00  0.72           H  
ATOM   1384  HA  ALA A  90      21.192  19.553   4.412  1.00  0.72           H  
ATOM   1385 1HB  ALA A  90      23.191  18.180   4.811  1.00  0.72           H  
ATOM   1386 2HB  ALA A  90      21.732  17.160   4.693  1.00  0.72           H  
ATOM   1387 3HB  ALA A  90      22.865  17.281   3.334  1.00  0.72           H  
ATOM   1388  N   ALA A  91      23.151  20.905   3.539  1.00  0.74           N  
ATOM   1389  CA  ALA A  91      24.095  21.823   2.901  1.00  0.74           C  
ATOM   1390  C   ALA A  91      25.547  21.385   3.041  1.00  0.74           C  
ATOM   1391  O   ALA A  91      25.948  20.817   4.056  1.00  0.74           O  
ATOM   1392  CB  ALA A  91      23.938  23.219   3.474  1.00  0.74           C  
ATOM   1393  H   ALA A  91      22.911  21.032   4.512  1.00  0.74           H  
ATOM   1394  HA  ALA A  91      23.865  21.857   1.842  1.00  0.74           H  
ATOM   1395 1HB  ALA A  91      24.620  23.896   2.954  1.00  0.74           H  
ATOM   1396 2HB  ALA A  91      22.917  23.559   3.337  1.00  0.74           H  
ATOM   1397 3HB  ALA A  91      24.177  23.206   4.534  1.00  0.74           H  
ATOM   1398  N   LEU A  92      26.332  21.722   2.023  1.00  0.77           N  
ATOM   1399  CA  LEU A  92      27.781  21.540   1.992  1.00  0.77           C  
ATOM   1400  C   LEU A  92      28.424  22.913   1.853  1.00  0.77           C  
ATOM   1401  O   LEU A  92      28.237  23.579   0.829  1.00  0.77           O  
ATOM   1402  CB  LEU A  92      28.155  20.662   0.776  1.00  0.77           C  
ATOM   1403  CG  LEU A  92      29.608  20.104   0.622  1.00  0.77           C  
ATOM   1404  CD1 LEU A  92      29.586  18.913  -0.324  1.00  0.77           C  
ATOM   1405  CD2 LEU A  92      30.458  21.095   0.055  1.00  0.77           C  
ATOM   1406  H   LEU A  92      25.888  22.134   1.204  1.00  0.77           H  
ATOM   1407  HA  LEU A  92      28.114  21.077   2.923  1.00  0.77           H  
ATOM   1408 1HB  LEU A  92      27.482  19.805   0.762  1.00  0.77           H  
ATOM   1409 2HB  LEU A  92      27.956  21.252  -0.119  1.00  0.77           H  
ATOM   1410  HG  LEU A  92      29.997  19.820   1.569  1.00  0.77           H  
ATOM   1411 1HD1 LEU A  92      30.593  18.524  -0.435  1.00  0.77           H  
ATOM   1412 2HD1 LEU A  92      28.939  18.137   0.062  1.00  0.77           H  
ATOM   1413 3HD1 LEU A  92      29.217  19.230  -1.294  1.00  0.77           H  
ATOM   1414 1HD2 LEU A  92      31.459  20.703  -0.076  1.00  0.77           H  
ATOM   1415 2HD2 LEU A  92      30.040  21.349  -0.907  1.00  0.77           H  
ATOM   1416 3HD2 LEU A  92      30.487  21.966   0.709  1.00  0.77           H  
ATOM   1417  N   THR A  93      29.170  23.351   2.871  1.00  0.84           N  
ATOM   1418  CA  THR A  93      29.805  24.665   2.823  1.00  0.84           C  
ATOM   1419  C   THR A  93      31.320  24.519   2.762  1.00  0.84           C  
ATOM   1420  O   THR A  93      31.856  23.469   3.121  1.00  0.84           O  
ATOM   1421  CB  THR A  93      29.385  25.508   4.037  1.00  0.84           C  
ATOM   1422  OG1 THR A  93      29.829  24.870   5.238  1.00  0.84           O  
ATOM   1423  CG2 THR A  93      27.863  25.614   4.070  1.00  0.84           C  
ATOM   1424  H   THR A  93      29.260  22.797   3.724  1.00  0.84           H  
ATOM   1425  HA  THR A  93      29.470  25.187   1.944  1.00  0.84           H  
ATOM   1426  HB  THR A  93      29.828  26.499   3.968  1.00  0.84           H  
ATOM   1427  HG1 THR A  93      29.342  24.022   5.331  1.00  0.84           H  
ATOM   1428 1HG2 THR A  93      27.559  26.205   4.931  1.00  0.84           H  
ATOM   1429 2HG2 THR A  93      27.513  26.093   3.156  1.00  0.84           H  
ATOM   1430 3HG2 THR A  93      27.431  24.614   4.147  1.00  0.84           H  
ATOM   1431  N   MET A  94      32.020  25.555   2.300  1.00  0.94           N  
ATOM   1432  CA  MET A  94      33.474  25.448   2.223  1.00  0.94           C  
ATOM   1433  C   MET A  94      34.225  26.232   3.273  1.00  0.94           C  
ATOM   1434  O   MET A  94      33.911  27.392   3.549  1.00  0.94           O  
ATOM   1435  CB  MET A  94      34.001  25.847   0.845  1.00  0.94           C  
ATOM   1436  CG  MET A  94      35.500  25.764   0.735  1.00  0.94           C  
ATOM   1437  SD  MET A  94      36.122  26.105  -0.884  1.00  0.94           S  
ATOM   1438  CE  MET A  94      35.707  24.568  -1.622  1.00  0.94           C  
ATOM   1439  H   MET A  94      31.554  26.403   2.010  1.00  0.94           H  
ATOM   1440  HA  MET A  94      33.727  24.407   2.362  1.00  0.94           H  
ATOM   1441 1HB  MET A  94      33.624  25.209   0.113  1.00  0.94           H  
ATOM   1442 2HB  MET A  94      33.687  26.862   0.604  1.00  0.94           H  
ATOM   1443 1HG  MET A  94      35.947  26.466   1.411  1.00  0.94           H  
ATOM   1444 2HG  MET A  94      35.830  24.762   1.028  1.00  0.94           H  
ATOM   1445 1HE  MET A  94      36.079  24.549  -2.616  1.00  0.94           H  
ATOM   1446 2HE  MET A  94      36.161  23.770  -1.061  1.00  0.94           H  
ATOM   1447 3HE  MET A  94      34.635  24.439  -1.622  1.00  0.94           H  
ATOM   1448  N   LYS A  95      35.246  25.595   3.826  1.00  1.08           N  
ATOM   1449  CA  LYS A  95      36.156  26.264   4.737  1.00  1.08           C  
ATOM   1450  C   LYS A  95      37.461  26.576   4.025  1.00  1.08           C  
ATOM   1451  O   LYS A  95      38.120  25.683   3.492  1.00  1.08           O  
ATOM   1452  CB  LYS A  95      36.424  25.433   5.985  1.00  1.08           C  
ATOM   1453  CG  LYS A  95      37.361  26.118   6.983  1.00  1.08           C  
ATOM   1454  CD  LYS A  95      37.555  25.295   8.252  1.00  1.08           C  
ATOM   1455  CE  LYS A  95      38.476  26.022   9.232  1.00  1.08           C  
ATOM   1456  NZ  LYS A  95      38.637  25.278  10.516  1.00  1.08           N  
ATOM   1457  H   LYS A  95      35.400  24.623   3.560  1.00  1.08           H  
ATOM   1458  HA  LYS A  95      35.712  27.209   5.046  1.00  1.08           H  
ATOM   1459 1HB  LYS A  95      35.482  25.234   6.495  1.00  1.08           H  
ATOM   1460 2HB  LYS A  95      36.847  24.475   5.705  1.00  1.08           H  
ATOM   1461 1HG  LYS A  95      38.337  26.271   6.512  1.00  1.08           H  
ATOM   1462 2HG  LYS A  95      36.955  27.094   7.248  1.00  1.08           H  
ATOM   1463 1HD  LYS A  95      36.590  25.119   8.728  1.00  1.08           H  
ATOM   1464 2HD  LYS A  95      37.999  24.332   7.994  1.00  1.08           H  
ATOM   1465 1HE  LYS A  95      39.455  26.147   8.769  1.00  1.08           H  
ATOM   1466 2HE  LYS A  95      38.060  27.007   9.446  1.00  1.08           H  
ATOM   1467 1HZ  LYS A  95      39.251  25.796  11.129  1.00  1.08           H  
ATOM   1468 2HZ  LYS A  95      37.734  25.170  10.958  1.00  1.08           H  
ATOM   1469 3HZ  LYS A  95      39.033  24.369  10.338  1.00  1.08           H  
ATOM   1470  N   VAL A  96      37.827  27.844   4.008  1.00  1.28           N  
ATOM   1471  CA  VAL A  96      39.060  28.262   3.371  1.00  1.28           C  
ATOM   1472  C   VAL A  96      40.004  28.814   4.439  1.00  1.28           C  
ATOM   1473  O   VAL A  96      39.618  29.739   5.153  1.00  1.28           O  
ATOM   1474  CB  VAL A  96      38.792  29.337   2.312  1.00  1.28           C  
ATOM   1475  CG1 VAL A  96      40.106  29.763   1.684  1.00  1.28           C  
ATOM   1476  CG2 VAL A  96      37.836  28.784   1.270  1.00  1.28           C  
ATOM   1477  H   VAL A  96      37.233  28.533   4.451  1.00  1.28           H  
ATOM   1478  HA  VAL A  96      39.482  27.413   2.850  1.00  1.28           H  
ATOM   1479  HB  VAL A  96      38.354  30.215   2.785  1.00  1.28           H  
ATOM   1480 1HG1 VAL A  96      39.921  30.535   0.939  1.00  1.28           H  
ATOM   1481 2HG1 VAL A  96      40.770  30.158   2.457  1.00  1.28           H  
ATOM   1482 3HG1 VAL A  96      40.576  28.904   1.208  1.00  1.28           H  
ATOM   1483 1HG2 VAL A  96      37.639  29.541   0.515  1.00  1.28           H  
ATOM   1484 2HG2 VAL A  96      38.278  27.903   0.797  1.00  1.28           H  
ATOM   1485 3HG2 VAL A  96      36.902  28.511   1.752  1.00  1.28           H  
ATOM   1486  N   PRO A  97      41.202  28.243   4.633  1.00  1.52           N  
ATOM   1487  CA  PRO A  97      42.188  28.704   5.594  1.00  1.52           C  
ATOM   1488  C   PRO A  97      42.525  30.173   5.381  1.00  1.52           C  
ATOM   1489  O   PRO A  97      42.652  30.629   4.243  1.00  1.52           O  
ATOM   1490  CB  PRO A  97      43.389  27.804   5.287  1.00  1.52           C  
ATOM   1491  CG  PRO A  97      42.776  26.536   4.719  1.00  1.52           C  
ATOM   1492  CD  PRO A  97      41.585  27.003   3.916  1.00  1.52           C  
ATOM   1493  HA  PRO A  97      41.811  28.534   6.614  1.00  1.52           H  
ATOM   1494 1HB  PRO A  97      44.062  28.314   4.579  1.00  1.52           H  
ATOM   1495 2HB  PRO A  97      43.968  27.626   6.203  1.00  1.52           H  
ATOM   1496 1HG  PRO A  97      43.515  25.997   4.105  1.00  1.52           H  
ATOM   1497 2HG  PRO A  97      42.486  25.849   5.532  1.00  1.52           H  
ATOM   1498 1HD  PRO A  97      41.863  27.213   2.874  1.00  1.52           H  
ATOM   1499 2HD  PRO A  97      40.808  26.220   4.011  1.00  1.52           H  
ATOM   1500  N   GLU A  98      42.676  30.906   6.476  1.00  1.78           N  
ATOM   1501  CA  GLU A  98      43.017  32.324   6.423  1.00  1.78           C  
ATOM   1502  C   GLU A  98      44.385  32.552   5.789  1.00  1.78           C  
ATOM   1503  O   GLU A  98      45.349  31.862   6.127  1.00  1.78           O  
ATOM   1504  CB  GLU A  98      42.979  32.928   7.834  1.00  1.78           C  
ATOM   1505  CG  GLU A  98      43.222  34.440   7.901  1.00  1.78           C  
ATOM   1506  CD  GLU A  98      43.089  34.999   9.306  1.00  1.78           C  
ATOM   1507  OE1 GLU A  98      42.830  34.236  10.207  1.00  1.78           O  
ATOM   1508  OE2 GLU A  98      43.245  36.187   9.473  1.00  1.78           O  
ATOM   1509  H   GLU A  98      42.550  30.470   7.378  1.00  1.78           H  
ATOM   1510  HA  GLU A  98      42.272  32.831   5.809  1.00  1.78           H  
ATOM   1511 1HB  GLU A  98      42.009  32.727   8.287  1.00  1.78           H  
ATOM   1512 2HB  GLU A  98      43.735  32.445   8.453  1.00  1.78           H  
ATOM   1513 1HG  GLU A  98      44.230  34.653   7.537  1.00  1.78           H  
ATOM   1514 2HG  GLU A  98      42.516  34.942   7.242  1.00  1.78           H  
ATOM   1515  N   LEU A  99      44.470  33.527   4.888  1.00  2.03           N  
ATOM   1516  CA  LEU A  99      45.737  33.884   4.264  1.00  2.03           C  
ATOM   1517  C   LEU A  99      46.341  35.095   4.959  1.00  2.03           C  
ATOM   1518  O   LEU A  99      45.713  36.153   5.021  1.00  2.03           O  
ATOM   1519  CB  LEU A  99      45.550  34.189   2.773  1.00  2.03           C  
ATOM   1520  CG  LEU A  99      46.818  34.648   2.030  1.00  2.03           C  
ATOM   1521  CD1 LEU A  99      47.839  33.520   2.027  1.00  2.03           C  
ATOM   1522  CD2 LEU A  99      46.450  35.052   0.608  1.00  2.03           C  
ATOM   1523  H   LEU A  99      43.635  34.038   4.642  1.00  2.03           H  
ATOM   1524  HA  LEU A  99      46.427  33.048   4.368  1.00  2.03           H  
ATOM   1525 1HB  LEU A  99      45.181  33.292   2.279  1.00  2.03           H  
ATOM   1526 2HB  LEU A  99      44.802  34.973   2.670  1.00  2.03           H  
ATOM   1527  HG  LEU A  99      47.260  35.503   2.550  1.00  2.03           H  
ATOM   1528 1HD1 LEU A  99      48.740  33.847   1.510  1.00  2.03           H  
ATOM   1529 2HD1 LEU A  99      48.089  33.254   3.055  1.00  2.03           H  
ATOM   1530 3HD1 LEU A  99      47.421  32.653   1.519  1.00  2.03           H  
ATOM   1531 1HD2 LEU A  99      47.346  35.381   0.080  1.00  2.03           H  
ATOM   1532 2HD2 LEU A  99      46.015  34.199   0.088  1.00  2.03           H  
ATOM   1533 3HD2 LEU A  99      45.727  35.867   0.638  1.00  2.03           H  
ATOM   1534  N   SER A 100      47.546  34.925   5.485  1.00  2.23           N  
ATOM   1535  CA  SER A 100      48.239  35.981   6.205  1.00  2.23           C  
ATOM   1536  C   SER A 100      49.729  35.681   6.276  1.00  2.23           C  
ATOM   1537  O   SER A 100      50.544  36.485   5.823  1.00  2.23           O  
ATOM   1538  OXT SER A 100      50.078  34.520   6.482  1.00  2.23           O  
ATOM   1539  CB  SER A 100      47.663  36.126   7.604  1.00  2.23           C  
ATOM   1540  OG  SER A 100      48.344  37.113   8.330  1.00  2.23           O  
ATOM   1541  H   SER A 100      47.989  34.022   5.391  1.00  2.23           H  
ATOM   1542  HA  SER A 100      48.100  36.919   5.666  1.00  2.23           H  
ATOM   1543 1HB  SER A 100      46.603  36.388   7.538  1.00  2.23           H  
ATOM   1544 2HB  SER A 100      47.727  35.173   8.127  1.00  2.23           H  
ATOM   1545  HG  SER A 100      47.871  37.200   9.162  1.00  2.23           H  
ENDMDL

REMARK ID 519567 DOMAINID 514533 MODEL 3 2023-05-20_00000029_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.434  -0.505  -1.934  1.00  0.86           N  
ATOM      2  CA  GLY A   1       1.863  -0.206  -2.006  1.00  0.86           C  
ATOM      3  C   GLY A   1       2.165   1.178  -1.444  1.00  0.86           C  
ATOM      4  O   GLY A   1       1.329   2.083  -1.535  1.00  0.86           O  
ATOM      5  H   GLY A   1       0.066  -0.871  -1.069  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       2.413  -0.960  -1.447  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       2.202  -0.266  -3.037  1.00  0.86           H  
ATOM      8  N   SER A   2       3.363   1.357  -0.892  1.00  0.79           N  
ATOM      9  CA  SER A   2       3.726   2.655  -0.316  1.00  0.79           C  
ATOM     10  C   SER A   2       5.212   3.032  -0.392  1.00  0.79           C  
ATOM     11  O   SER A   2       6.104   2.202  -0.151  1.00  0.79           O  
ATOM     12  CB  SER A   2       3.361   2.695   1.166  1.00  0.79           C  
ATOM     13  OG  SER A   2       3.723   3.939   1.772  1.00  0.79           O  
ATOM     14  H   SER A   2       3.981   0.545  -0.845  1.00  0.79           H  
ATOM     15  HA  SER A   2       3.124   3.377  -0.849  1.00  0.79           H  
ATOM     16 1HB  SER A   2       2.291   2.531   1.278  1.00  0.79           H  
ATOM     17 2HB  SER A   2       3.873   1.875   1.679  1.00  0.79           H  
ATOM     18  HG  SER A   2       4.704   4.095   1.611  1.00  0.79           H  
ATOM     19  N   PRO A   3       5.511   4.323  -0.650  1.00  0.73           N  
ATOM     20  CA  PRO A   3       6.830   4.891  -0.633  1.00  0.73           C  
ATOM     21  C   PRO A   3       7.257   4.921   0.816  1.00  0.73           C  
ATOM     22  O   PRO A   3       6.393   4.776   1.693  1.00  0.73           O  
ATOM     23  CB  PRO A   3       6.615   6.302  -1.193  1.00  0.73           C  
ATOM     24  CG  PRO A   3       5.194   6.631  -0.878  1.00  0.73           C  
ATOM     25  CD  PRO A   3       4.452   5.319  -1.001  1.00  0.73           C  
ATOM     26  HA  PRO A   3       7.481   4.282  -1.273  1.00  0.73           H  
ATOM     27 1HB  PRO A   3       7.323   7.010  -0.735  1.00  0.73           H  
ATOM     28 2HB  PRO A   3       6.805   6.304  -2.260  1.00  0.73           H  
ATOM     29 1HG  PRO A   3       5.126   7.062   0.132  1.00  0.73           H  
ATOM     30 2HG  PRO A   3       4.820   7.396  -1.576  1.00  0.73           H  
ATOM     31 1HD  PRO A   3       3.636   5.355  -0.271  1.00  0.73           H  
ATOM     32 2HD  PRO A   3       4.099   5.168  -2.036  1.00  0.73           H  
ATOM     33  N   PRO A   4       8.564   4.995   1.077  1.00  0.69           N  
ATOM     34  CA  PRO A   4       9.196   5.128   2.364  1.00  0.69           C  
ATOM     35  C   PRO A   4       9.172   6.501   2.949  1.00  0.69           C  
ATOM     36  O   PRO A   4       8.964   7.495   2.251  1.00  0.69           O  
ATOM     37  CB  PRO A   4      10.621   4.714   2.072  1.00  0.69           C  
ATOM     38  CG  PRO A   4      10.852   5.148   0.651  1.00  0.69           C  
ATOM     39  CD  PRO A   4       9.535   4.945  -0.041  1.00  0.69           C  
ATOM     40  HA  PRO A   4       8.716   4.468   3.068  1.00  0.69           H  
ATOM     41 1HB  PRO A   4      11.240   5.241   2.755  1.00  0.69           H  
ATOM     42 2HB  PRO A   4      10.758   3.643   2.258  1.00  0.69           H  
ATOM     43 1HG  PRO A   4      11.196   6.194   0.630  1.00  0.69           H  
ATOM     44 2HG  PRO A   4      11.649   4.545   0.196  1.00  0.69           H  
ATOM     45 1HD  PRO A   4       9.376   5.761  -0.749  1.00  0.69           H  
ATOM     46 2HD  PRO A   4       9.543   3.987  -0.522  1.00  0.69           H  
ATOM     47  N   GLU A   5       9.474   6.536   4.233  1.00  0.67           N  
ATOM     48  CA  GLU A   5       9.725   7.789   4.931  1.00  0.67           C  
ATOM     49  C   GLU A   5      10.840   7.558   5.938  1.00  0.67           C  
ATOM     50  O   GLU A   5      10.849   6.539   6.646  1.00  0.67           O  
ATOM     51  CB  GLU A   5       8.464   8.344   5.618  1.00  0.67           C  
ATOM     52  CG  GLU A   5       8.629   9.742   6.207  1.00  0.67           C  
ATOM     53  CD  GLU A   5       7.339  10.313   6.750  1.00  0.67           C  
ATOM     54  OE1 GLU A   5       6.331   9.654   6.650  1.00  0.67           O  
ATOM     55  OE2 GLU A   5       7.359  11.409   7.261  1.00  0.67           O  
ATOM     56  H   GLU A   5       9.566   5.638   4.711  1.00  0.67           H  
ATOM     57  HA  GLU A   5      10.076   8.534   4.212  1.00  0.67           H  
ATOM     58 1HB  GLU A   5       7.621   8.338   4.927  1.00  0.67           H  
ATOM     59 2HB  GLU A   5       8.221   7.729   6.450  1.00  0.67           H  
ATOM     60 1HG  GLU A   5       9.358   9.697   7.019  1.00  0.67           H  
ATOM     61 2HG  GLU A   5       9.029  10.404   5.438  1.00  0.67           H  
ATOM     62  N   ILE A   6      11.774   8.509   5.972  1.00  0.68           N  
ATOM     63  CA  ILE A   6      12.952   8.527   6.844  1.00  0.68           C  
ATOM     64  C   ILE A   6      12.823   9.406   8.087  1.00  0.68           C  
ATOM     65  O   ILE A   6      12.325  10.531   8.025  1.00  0.68           O  
ATOM     66  CB  ILE A   6      14.191   9.030   6.069  1.00  0.68           C  
ATOM     67  CG1 ILE A   6      14.615   8.131   4.974  1.00  0.68           C  
ATOM     68  CG2 ILE A   6      15.376   9.330   6.959  1.00  0.68           C  
ATOM     69  CD1 ILE A   6      15.687   8.791   4.084  1.00  0.68           C  
ATOM     70  H   ILE A   6      11.668   9.301   5.319  1.00  0.68           H  
ATOM     71  HA  ILE A   6      13.140   7.512   7.175  1.00  0.68           H  
ATOM     72  HB  ILE A   6      13.888   9.902   5.583  1.00  0.68           H  
ATOM     73 1HG1 ILE A   6      15.024   7.218   5.401  1.00  0.68           H  
ATOM     74 2HG1 ILE A   6      13.771   7.897   4.358  1.00  0.68           H  
ATOM     75 1HG2 ILE A   6      16.189   9.726   6.358  1.00  0.68           H  
ATOM     76 2HG2 ILE A   6      15.089  10.066   7.675  1.00  0.68           H  
ATOM     77 3HG2 ILE A   6      15.704   8.421   7.465  1.00  0.68           H  
ATOM     78 1HD1 ILE A   6      16.006   8.140   3.299  1.00  0.68           H  
ATOM     79 2HD1 ILE A   6      15.283   9.681   3.641  1.00  0.68           H  
ATOM     80 3HD1 ILE A   6      16.548   9.054   4.676  1.00  0.68           H  
ATOM     81  N   LYS A   7      13.240   8.864   9.227  1.00  0.72           N  
ATOM     82  CA  LYS A   7      13.307   9.622  10.467  1.00  0.72           C  
ATOM     83  C   LYS A   7      14.524  10.542  10.339  1.00  0.72           C  
ATOM     84  O   LYS A   7      15.604  10.031  10.038  1.00  0.72           O  
ATOM     85  CB  LYS A   7      13.504   8.708  11.672  1.00  0.72           C  
ATOM     86  CG  LYS A   7      13.518   9.414  13.013  1.00  0.72           C  
ATOM     87  CD  LYS A   7      13.638   8.416  14.156  1.00  0.72           C  
ATOM     88  CE  LYS A   7      13.669   9.123  15.503  1.00  0.72           C  
ATOM     89  NZ  LYS A   7      13.788   8.160  16.633  1.00  0.72           N  
ATOM     90  H   LYS A   7      13.599   7.911   9.199  1.00  0.72           H  
ATOM     91  HA  LYS A   7      12.386  10.177  10.590  1.00  0.72           H  
ATOM     92 1HB  LYS A   7      12.732   7.967  11.703  1.00  0.72           H  
ATOM     93 2HB  LYS A   7      14.452   8.177  11.565  1.00  0.72           H  
ATOM     94 1HG  LYS A   7      14.368  10.106  13.050  1.00  0.72           H  
ATOM     95 2HG  LYS A   7      12.601   9.986  13.134  1.00  0.72           H  
ATOM     96 1HD  LYS A   7      12.791   7.728  14.131  1.00  0.72           H  
ATOM     97 2HD  LYS A   7      14.556   7.840  14.035  1.00  0.72           H  
ATOM     98 1HE  LYS A   7      14.519   9.805  15.526  1.00  0.72           H  
ATOM     99 2HE  LYS A   7      12.751   9.697  15.624  1.00  0.72           H  
ATOM    100 1HZ  LYS A   7      13.805   8.667  17.506  1.00  0.72           H  
ATOM    101 2HZ  LYS A   7      12.998   7.530  16.624  1.00  0.72           H  
ATOM    102 3HZ  LYS A   7      14.642   7.629  16.536  1.00  0.72           H  
ATOM    103  N   PRO A   8      14.434  11.855  10.599  1.00  0.78           N  
ATOM    104  CA  PRO A   8      15.551  12.777  10.502  1.00  0.78           C  
ATOM    105  C   PRO A   8      16.728  12.270  11.304  1.00  0.78           C  
ATOM    106  O   PRO A   8      16.553  11.771  12.418  1.00  0.78           O  
ATOM    107  CB  PRO A   8      14.979  14.052  11.136  1.00  0.78           C  
ATOM    108  CG  PRO A   8      13.494  13.969  10.845  1.00  0.78           C  
ATOM    109  CD  PRO A   8      13.151  12.491  10.964  1.00  0.78           C  
ATOM    110  HA  PRO A   8      15.820  12.926   9.445  1.00  0.78           H  
ATOM    111 1HB  PRO A   8      15.214  14.076  12.211  1.00  0.78           H  
ATOM    112 2HB  PRO A   8      15.455  14.937  10.686  1.00  0.78           H  
ATOM    113 1HG  PRO A   8      12.931  14.597  11.553  1.00  0.78           H  
ATOM    114 2HG  PRO A   8      13.290  14.366   9.839  1.00  0.78           H  
ATOM    115 1HD  PRO A   8      12.849  12.229  11.984  1.00  0.78           H  
ATOM    116 2HD  PRO A   8      12.375  12.276  10.211  1.00  0.78           H  
ATOM    117  N   PHE A   9      17.924  12.419  10.746  1.00  0.85           N  
ATOM    118  CA  PHE A   9      19.127  11.973  11.431  1.00  0.85           C  
ATOM    119  C   PHE A   9      19.900  13.140  11.984  1.00  0.85           C  
ATOM    120  O   PHE A   9      19.748  14.274  11.533  1.00  0.85           O  
ATOM    121  CB  PHE A   9      20.002  11.092  10.534  1.00  0.85           C  
ATOM    122  CG  PHE A   9      20.410  11.626   9.179  1.00  0.85           C  
ATOM    123  CD1 PHE A   9      21.550  12.386   9.004  1.00  0.85           C  
ATOM    124  CD2 PHE A   9      19.666  11.302   8.054  1.00  0.85           C  
ATOM    125  CE1 PHE A   9      21.932  12.807   7.741  1.00  0.85           C  
ATOM    126  CE2 PHE A   9      20.057  11.736   6.811  1.00  0.85           C  
ATOM    127  CZ  PHE A   9      21.186  12.482   6.658  1.00  0.85           C  
ATOM    128  H   PHE A   9      17.999  12.838   9.831  1.00  0.85           H  
ATOM    129  HA  PHE A   9      18.827  11.353  12.276  1.00  0.85           H  
ATOM    130 1HB  PHE A   9      20.907  10.826  11.075  1.00  0.85           H  
ATOM    131 2HB  PHE A   9      19.464  10.168  10.357  1.00  0.85           H  
ATOM    132  HD1 PHE A   9      22.152  12.645   9.876  1.00  0.85           H  
ATOM    133  HD2 PHE A   9      18.765  10.690   8.165  1.00  0.85           H  
ATOM    134  HE1 PHE A   9      22.827  13.389   7.605  1.00  0.85           H  
ATOM    135  HE2 PHE A   9      19.476  11.488   5.948  1.00  0.85           H  
ATOM    136  HZ  PHE A   9      21.491  12.815   5.674  1.00  0.85           H  
ATOM    137  N   TYR A  10      20.716  12.855  12.985  1.00  0.90           N  
ATOM    138  CA  TYR A  10      21.484  13.883  13.654  1.00  0.90           C  
ATOM    139  C   TYR A  10      22.957  13.548  13.644  1.00  0.90           C  
ATOM    140  O   TYR A  10      23.340  12.385  13.529  1.00  0.90           O  
ATOM    141  CB  TYR A  10      20.951  14.053  15.073  1.00  0.90           C  
ATOM    142  CG  TYR A  10      19.476  14.451  15.059  1.00  0.90           C  
ATOM    143  CD1 TYR A  10      18.494  13.462  15.001  1.00  0.90           C  
ATOM    144  CD2 TYR A  10      19.106  15.784  15.071  1.00  0.90           C  
ATOM    145  CE1 TYR A  10      17.160  13.808  14.951  1.00  0.90           C  
ATOM    146  CE2 TYR A  10      17.766  16.129  15.026  1.00  0.90           C  
ATOM    147  CZ  TYR A  10      16.797  15.146  14.964  1.00  0.90           C  
ATOM    148  OH  TYR A  10      15.465  15.492  14.915  1.00  0.90           O  
ATOM    149  H   TYR A  10      20.792  11.899  13.300  1.00  0.90           H  
ATOM    150  HA  TYR A  10      21.358  14.823  13.116  1.00  0.90           H  
ATOM    151 1HB  TYR A  10      21.058  13.121  15.629  1.00  0.90           H  
ATOM    152 2HB  TYR A  10      21.517  14.825  15.594  1.00  0.90           H  
ATOM    153  HD1 TYR A  10      18.779  12.410  14.983  1.00  0.90           H  
ATOM    154  HD2 TYR A  10      19.869  16.561  15.112  1.00  0.90           H  
ATOM    155  HE1 TYR A  10      16.397  13.029  14.897  1.00  0.90           H  
ATOM    156  HE2 TYR A  10      17.476  17.179  15.033  1.00  0.90           H  
ATOM    157  HH  TYR A  10      14.931  14.696  14.855  1.00  0.90           H  
ATOM    158  N   PHE A  11      23.777  14.579  13.748  1.00  0.93           N  
ATOM    159  CA  PHE A  11      25.220  14.430  13.750  1.00  0.93           C  
ATOM    160  C   PHE A  11      25.829  15.670  14.384  1.00  0.93           C  
ATOM    161  O   PHE A  11      25.284  16.764  14.225  1.00  0.93           O  
ATOM    162  CB  PHE A  11      25.704  14.292  12.315  1.00  0.93           C  
ATOM    163  CG  PHE A  11      27.034  13.772  12.152  1.00  0.93           C  
ATOM    164  CD1 PHE A  11      27.235  12.439  12.146  1.00  0.93           C  
ATOM    165  CD2 PHE A  11      28.084  14.596  11.987  1.00  0.93           C  
ATOM    166  CE1 PHE A  11      28.475  11.927  11.923  1.00  0.93           C  
ATOM    167  CE2 PHE A  11      29.319  14.097  11.804  1.00  0.93           C  
ATOM    168  CZ  PHE A  11      29.514  12.788  11.740  1.00  0.93           C  
ATOM    169  H   PHE A  11      23.384  15.505  13.831  1.00  0.93           H  
ATOM    170  HA  PHE A  11      25.497  13.549  14.332  1.00  0.93           H  
ATOM    171 1HB  PHE A  11      25.025  13.641  11.765  1.00  0.93           H  
ATOM    172 2HB  PHE A  11      25.672  15.273  11.836  1.00  0.93           H  
ATOM    173  HD1 PHE A  11      26.386  11.796  12.312  1.00  0.93           H  
ATOM    174  HD2 PHE A  11      27.921  15.664  11.994  1.00  0.93           H  
ATOM    175  HE1 PHE A  11      28.634  10.849  11.893  1.00  0.93           H  
ATOM    176  HE2 PHE A  11      30.156  14.755  11.683  1.00  0.93           H  
ATOM    177  HZ  PHE A  11      30.506  12.431  11.551  1.00  0.93           H  
ATOM    178  N   SER A  12      26.932  15.528  15.116  1.00  0.92           N  
ATOM    179  CA  SER A  12      27.553  16.726  15.669  1.00  0.92           C  
ATOM    180  C   SER A  12      27.822  17.644  14.490  1.00  0.92           C  
ATOM    181  O   SER A  12      28.494  17.247  13.544  1.00  0.92           O  
ATOM    182  CB  SER A  12      28.844  16.373  16.394  1.00  0.92           C  
ATOM    183  OG  SER A  12      29.453  17.519  16.958  1.00  0.92           O  
ATOM    184  H   SER A  12      27.349  14.617  15.253  1.00  0.92           H  
ATOM    185  HA  SER A  12      26.864  17.217  16.357  1.00  0.92           H  
ATOM    186 1HB  SER A  12      28.619  15.659  17.184  1.00  0.92           H  
ATOM    187 2HB  SER A  12      29.538  15.888  15.706  1.00  0.92           H  
ATOM    188  HG  SER A  12      30.139  17.839  16.331  1.00  0.92           H  
ATOM    189  N   SER A  13      27.348  18.888  14.547  1.00  0.89           N  
ATOM    190  CA  SER A  13      27.527  19.769  13.395  1.00  0.89           C  
ATOM    191  C   SER A  13      28.992  20.033  13.087  1.00  0.89           C  
ATOM    192  O   SER A  13      29.353  20.296  11.934  1.00  0.89           O  
ATOM    193  CB  SER A  13      26.809  21.076  13.632  1.00  0.89           C  
ATOM    194  OG  SER A  13      27.398  21.783  14.691  1.00  0.89           O  
ATOM    195  H   SER A  13      26.820  19.190  15.352  1.00  0.89           H  
ATOM    196  HA  SER A  13      27.082  19.282  12.523  1.00  0.89           H  
ATOM    197 1HB  SER A  13      26.845  21.677  12.724  1.00  0.89           H  
ATOM    198 2HB  SER A  13      25.762  20.880  13.856  1.00  0.89           H  
ATOM    199  HG  SER A  13      28.321  21.927  14.434  1.00  0.89           H  
ATOM    200  N   SER A  14      29.829  19.922  14.111  1.00  0.85           N  
ATOM    201  CA  SER A  14      31.254  20.126  13.969  1.00  0.85           C  
ATOM    202  C   SER A  14      31.981  18.968  14.619  1.00  0.85           C  
ATOM    203  O   SER A  14      31.608  18.529  15.713  1.00  0.85           O  
ATOM    204  CB  SER A  14      31.674  21.426  14.628  1.00  0.85           C  
ATOM    205  OG  SER A  14      31.049  22.535  14.024  1.00  0.85           O  
ATOM    206  H   SER A  14      29.443  19.688  15.013  1.00  0.85           H  
ATOM    207  HA  SER A  14      31.511  20.150  12.916  1.00  0.85           H  
ATOM    208 1HB  SER A  14      31.430  21.396  15.688  1.00  0.85           H  
ATOM    209 2HB  SER A  14      32.758  21.529  14.543  1.00  0.85           H  
ATOM    210  HG  SER A  14      31.190  22.442  13.058  1.00  0.85           H  
ATOM    211  N   VAL A  15      33.015  18.484  13.947  1.00  0.80           N  
ATOM    212  CA  VAL A  15      33.827  17.384  14.457  1.00  0.80           C  
ATOM    213  C   VAL A  15      35.301  17.767  14.369  1.00  0.80           C  
ATOM    214  O   VAL A  15      35.655  18.623  13.564  1.00  0.80           O  
ATOM    215  CB  VAL A  15      33.533  16.130  13.613  1.00  0.80           C  
ATOM    216  CG1 VAL A  15      32.051  15.742  13.722  1.00  0.80           C  
ATOM    217  CG2 VAL A  15      33.870  16.430  12.161  1.00  0.80           C  
ATOM    218  H   VAL A  15      33.214  18.884  13.027  1.00  0.80           H  
ATOM    219  HA  VAL A  15      33.570  17.190  15.499  1.00  0.80           H  
ATOM    220  HB  VAL A  15      34.134  15.291  13.984  1.00  0.80           H  
ATOM    221 1HG1 VAL A  15      31.873  14.868  13.131  1.00  0.80           H  
ATOM    222 2HG1 VAL A  15      31.812  15.529  14.765  1.00  0.80           H  
ATOM    223 3HG1 VAL A  15      31.411  16.545  13.361  1.00  0.80           H  
ATOM    224 1HG2 VAL A  15      33.665  15.559  11.549  1.00  0.80           H  
ATOM    225 2HG2 VAL A  15      33.258  17.254  11.814  1.00  0.80           H  
ATOM    226 3HG2 VAL A  15      34.924  16.701  12.085  1.00  0.80           H  
ATOM    227  N   GLN A  16      36.167  17.160  15.171  1.00  0.76           N  
ATOM    228  CA  GLN A  16      37.590  17.482  15.060  1.00  0.76           C  
ATOM    229  C   GLN A  16      38.313  16.487  14.179  1.00  0.76           C  
ATOM    230  O   GLN A  16      37.928  15.315  14.101  1.00  0.76           O  
ATOM    231  CB  GLN A  16      38.273  17.540  16.433  1.00  0.76           C  
ATOM    232  CG  GLN A  16      37.768  18.634  17.331  1.00  0.76           C  
ATOM    233  CD  GLN A  16      38.482  18.661  18.661  1.00  0.76           C  
ATOM    234  OE1 GLN A  16      39.699  18.459  18.742  1.00  0.76           O  
ATOM    235  NE2 GLN A  16      37.728  18.899  19.727  1.00  0.76           N  
ATOM    236  H   GLN A  16      35.858  16.468  15.854  1.00  0.76           H  
ATOM    237  HA  GLN A  16      37.693  18.464  14.599  1.00  0.76           H  
ATOM    238 1HB  GLN A  16      38.145  16.605  16.945  1.00  0.76           H  
ATOM    239 2HB  GLN A  16      39.345  17.686  16.293  1.00  0.76           H  
ATOM    240 1HG  GLN A  16      37.956  19.582  16.836  1.00  0.76           H  
ATOM    241 2HG  GLN A  16      36.700  18.495  17.503  1.00  0.76           H  
ATOM    242 1HE2 GLN A  16      38.142  18.921  20.638  1.00  0.76           H  
ATOM    243 2HE2 GLN A  16      36.745  19.045  19.620  1.00  0.76           H  
ATOM    244  N   GLU A  17      39.374  16.945  13.538  1.00  0.73           N  
ATOM    245  CA  GLU A  17      40.170  16.049  12.719  1.00  0.73           C  
ATOM    246  C   GLU A  17      40.662  14.887  13.567  1.00  0.73           C  
ATOM    247  O   GLU A  17      41.169  15.084  14.673  1.00  0.73           O  
ATOM    248  CB  GLU A  17      41.348  16.799  12.093  1.00  0.73           C  
ATOM    249  CG  GLU A  17      42.139  15.998  11.074  1.00  0.73           C  
ATOM    250  CD  GLU A  17      43.208  16.810  10.385  1.00  0.73           C  
ATOM    251  OE1 GLU A  17      43.346  17.969  10.698  1.00  0.73           O  
ATOM    252  OE2 GLU A  17      43.880  16.271   9.536  1.00  0.73           O  
ATOM    253  H   GLU A  17      39.629  17.923  13.623  1.00  0.73           H  
ATOM    254  HA  GLU A  17      39.548  15.639  11.927  1.00  0.73           H  
ATOM    255 1HB  GLU A  17      41.006  17.702  11.625  1.00  0.73           H  
ATOM    256 2HB  GLU A  17      42.039  17.091  12.881  1.00  0.73           H  
ATOM    257 1HG  GLU A  17      42.607  15.152  11.574  1.00  0.73           H  
ATOM    258 2HG  GLU A  17      41.446  15.605  10.335  1.00  0.73           H  
ATOM    259  N   GLY A  18      40.502  13.679  13.043  1.00  0.70           N  
ATOM    260  CA  GLY A  18      40.929  12.460  13.710  1.00  0.70           C  
ATOM    261  C   GLY A  18      39.846  11.758  14.539  1.00  0.70           C  
ATOM    262  O   GLY A  18      40.036  10.609  14.940  1.00  0.70           O  
ATOM    263  H   GLY A  18      40.076  13.609  12.123  1.00  0.70           H  
ATOM    264 1HA  GLY A  18      41.307  11.773  12.957  1.00  0.70           H  
ATOM    265 2HA  GLY A  18      41.772  12.696  14.356  1.00  0.70           H  
ATOM    266  N   GLN A  19      38.701  12.403  14.775  1.00  0.69           N  
ATOM    267  CA  GLN A  19      37.655  11.751  15.570  1.00  0.69           C  
ATOM    268  C   GLN A  19      36.871  10.720  14.774  1.00  0.69           C  
ATOM    269  O   GLN A  19      36.751  10.823  13.558  1.00  0.69           O  
ATOM    270  CB  GLN A  19      36.676  12.774  16.174  1.00  0.69           C  
ATOM    271  CG  GLN A  19      37.303  13.679  17.241  1.00  0.69           C  
ATOM    272  CD  GLN A  19      36.284  14.611  17.947  1.00  0.69           C  
ATOM    273  OE1 GLN A  19      35.623  15.485  17.356  1.00  0.69           O  
ATOM    274  NE2 GLN A  19      36.162  14.416  19.261  1.00  0.69           N  
ATOM    275  H   GLN A  19      38.562  13.361  14.440  1.00  0.69           H  
ATOM    276  HA  GLN A  19      38.137  11.230  16.396  1.00  0.69           H  
ATOM    277 1HB  GLN A  19      36.294  13.418  15.375  1.00  0.69           H  
ATOM    278 2HB  GLN A  19      35.816  12.254  16.606  1.00  0.69           H  
ATOM    279 1HG  GLN A  19      37.768  13.050  17.997  1.00  0.69           H  
ATOM    280 2HG  GLN A  19      38.062  14.291  16.755  1.00  0.69           H  
ATOM    281 1HE2 GLN A  19      35.522  14.972  19.792  1.00  0.69           H  
ATOM    282 2HE2 GLN A  19      36.705  13.709  19.718  1.00  0.69           H  
ATOM    283  N   ARG A  20      36.346   9.712  15.464  1.00  0.68           N  
ATOM    284  CA  ARG A  20      35.479   8.716  14.829  1.00  0.68           C  
ATOM    285  C   ARG A  20      34.044   9.144  14.933  1.00  0.68           C  
ATOM    286  O   ARG A  20      33.604   9.539  16.015  1.00  0.68           O  
ATOM    287  CB  ARG A  20      35.612   7.359  15.468  1.00  0.68           C  
ATOM    288  CG  ARG A  20      34.687   6.300  14.912  1.00  0.68           C  
ATOM    289  CD  ARG A  20      35.067   4.949  15.354  1.00  0.68           C  
ATOM    290  NE  ARG A  20      36.291   4.517  14.707  1.00  0.68           N  
ATOM    291  CZ  ARG A  20      36.860   3.303  14.877  1.00  0.68           C  
ATOM    292  NH1 ARG A  20      36.312   2.429  15.702  1.00  0.68           N  
ATOM    293  NH2 ARG A  20      37.957   2.978  14.213  1.00  0.68           N  
ATOM    294  H   ARG A  20      36.516   9.648  16.457  1.00  0.68           H  
ATOM    295  HA  ARG A  20      35.745   8.635  13.774  1.00  0.68           H  
ATOM    296 1HB  ARG A  20      36.631   7.003  15.375  1.00  0.68           H  
ATOM    297 2HB  ARG A  20      35.397   7.443  16.531  1.00  0.68           H  
ATOM    298 1HG  ARG A  20      33.664   6.498  15.235  1.00  0.68           H  
ATOM    299 2HG  ARG A  20      34.732   6.322  13.828  1.00  0.68           H  
ATOM    300 1HD  ARG A  20      35.226   4.943  16.430  1.00  0.68           H  
ATOM    301 2HD  ARG A  20      34.277   4.248  15.093  1.00  0.68           H  
ATOM    302  HE  ARG A  20      36.763   5.203  14.088  1.00  0.68           H  
ATOM    303 1HH1 ARG A  20      35.472   2.669  16.210  1.00  0.68           H  
ATOM    304 2HH1 ARG A  20      36.734   1.520  15.826  1.00  0.68           H  
ATOM    305 1HH2 ARG A  20      38.361   3.622  13.528  1.00  0.68           H  
ATOM    306 2HH2 ARG A  20      38.372   2.070  14.341  1.00  0.68           H  
ATOM    307  N   GLU A  21      33.317   9.073  13.823  1.00  0.67           N  
ATOM    308  CA  GLU A  21      31.935   9.521  13.837  1.00  0.67           C  
ATOM    309  C   GLU A  21      30.979   8.560  13.145  1.00  0.67           C  
ATOM    310  O   GLU A  21      31.350   7.810  12.240  1.00  0.67           O  
ATOM    311  CB  GLU A  21      31.807  10.871  13.167  1.00  0.67           C  
ATOM    312  CG  GLU A  21      32.657  12.006  13.735  1.00  0.67           C  
ATOM    313  CD  GLU A  21      32.185  12.541  15.071  1.00  0.67           C  
ATOM    314  OE1 GLU A  21      31.064  12.291  15.447  1.00  0.67           O  
ATOM    315  OE2 GLU A  21      32.953  13.221  15.704  1.00  0.67           O  
ATOM    316  H   GLU A  21      33.745   8.704  12.970  1.00  0.67           H  
ATOM    317  HA  GLU A  21      31.615   9.615  14.874  1.00  0.67           H  
ATOM    318 1HB  GLU A  21      31.983  10.774  12.096  1.00  0.67           H  
ATOM    319 2HB  GLU A  21      30.800  11.163  13.330  1.00  0.67           H  
ATOM    320 1HG  GLU A  21      33.687  11.676  13.835  1.00  0.67           H  
ATOM    321 2HG  GLU A  21      32.654  12.801  13.011  1.00  0.67           H  
ATOM    322  N   GLN A  22      29.722   8.615  13.562  1.00  0.66           N  
ATOM    323  CA  GLN A  22      28.682   7.772  12.990  1.00  0.66           C  
ATOM    324  C   GLN A  22      27.321   8.435  12.924  1.00  0.66           C  
ATOM    325  O   GLN A  22      26.903   9.118  13.862  1.00  0.66           O  
ATOM    326  CB  GLN A  22      28.570   6.482  13.791  1.00  0.66           C  
ATOM    327  CG  GLN A  22      27.505   5.539  13.323  1.00  0.66           C  
ATOM    328  CD  GLN A  22      27.539   4.230  14.083  1.00  0.66           C  
ATOM    329  OE1 GLN A  22      28.610   3.727  14.433  1.00  0.66           O  
ATOM    330  NE2 GLN A  22      26.364   3.672  14.370  1.00  0.66           N  
ATOM    331  H   GLN A  22      29.483   9.259  14.306  1.00  0.66           H  
ATOM    332  HA  GLN A  22      28.975   7.525  11.974  1.00  0.66           H  
ATOM    333 1HB  GLN A  22      29.522   5.950  13.745  1.00  0.66           H  
ATOM    334 2HB  GLN A  22      28.374   6.717  14.835  1.00  0.66           H  
ATOM    335 1HG  GLN A  22      26.530   5.992  13.488  1.00  0.66           H  
ATOM    336 2HG  GLN A  22      27.650   5.357  12.264  1.00  0.66           H  
ATOM    337 1HE2 GLN A  22      26.330   2.810  14.879  1.00  0.66           H  
ATOM    338 2HE2 GLN A  22      25.515   4.113  14.077  1.00  0.66           H  
ATOM    339  N   VAL A  23      26.631   8.196  11.813  1.00  0.65           N  
ATOM    340  CA  VAL A  23      25.272   8.681  11.606  1.00  0.65           C  
ATOM    341  C   VAL A  23      24.375   7.542  11.144  1.00  0.65           C  
ATOM    342  O   VAL A  23      24.786   6.696  10.344  1.00  0.65           O  
ATOM    343  CB  VAL A  23      25.261   9.775  10.526  1.00  0.65           C  
ATOM    344  CG1 VAL A  23      25.714   9.195   9.259  1.00  0.65           C  
ATOM    345  CG2 VAL A  23      23.903  10.408  10.402  1.00  0.65           C  
ATOM    346  H   VAL A  23      27.086   7.647  11.081  1.00  0.65           H  
ATOM    347  HA  VAL A  23      24.888   9.086  12.543  1.00  0.65           H  
ATOM    348  HB  VAL A  23      25.964  10.505  10.768  1.00  0.65           H  
ATOM    349 1HG1 VAL A  23      25.747   9.964   8.487  1.00  0.65           H  
ATOM    350 2HG1 VAL A  23      26.714   8.780   9.404  1.00  0.65           H  
ATOM    351 3HG1 VAL A  23      25.027   8.408   8.965  1.00  0.65           H  
ATOM    352 1HG2 VAL A  23      23.968  11.172   9.639  1.00  0.65           H  
ATOM    353 2HG2 VAL A  23      23.159   9.677  10.114  1.00  0.65           H  
ATOM    354 3HG2 VAL A  23      23.620  10.860  11.355  1.00  0.65           H  
ATOM    355  N   ILE A  24      23.135   7.534  11.618  1.00  0.65           N  
ATOM    356  CA  ILE A  24      22.209   6.510  11.168  1.00  0.65           C  
ATOM    357  C   ILE A  24      20.961   7.113  10.586  1.00  0.65           C  
ATOM    358  O   ILE A  24      20.373   8.041  11.140  1.00  0.65           O  
ATOM    359  CB  ILE A  24      21.779   5.571  12.313  1.00  0.65           C  
ATOM    360  CG1 ILE A  24      20.858   4.429  11.757  1.00  0.65           C  
ATOM    361  CG2 ILE A  24      21.046   6.366  13.360  1.00  0.65           C  
ATOM    362  CD1 ILE A  24      20.652   3.271  12.709  1.00  0.65           C  
ATOM    363  H   ILE A  24      22.838   8.241  12.278  1.00  0.65           H  
ATOM    364  HA  ILE A  24      22.684   5.918  10.391  1.00  0.65           H  
ATOM    365  HB  ILE A  24      22.657   5.109  12.755  1.00  0.65           H  
ATOM    366 1HG1 ILE A  24      19.878   4.847  11.531  1.00  0.65           H  
ATOM    367 2HG1 ILE A  24      21.289   4.044  10.836  1.00  0.65           H  
ATOM    368 1HG2 ILE A  24      20.744   5.706  14.173  1.00  0.65           H  
ATOM    369 2HG2 ILE A  24      21.697   7.146  13.748  1.00  0.65           H  
ATOM    370 3HG2 ILE A  24      20.159   6.818  12.912  1.00  0.65           H  
ATOM    371 1HD1 ILE A  24      20.002   2.532  12.252  1.00  0.65           H  
ATOM    372 2HD1 ILE A  24      21.607   2.810  12.945  1.00  0.65           H  
ATOM    373 3HD1 ILE A  24      20.191   3.636  13.625  1.00  0.65           H  
ATOM    374  N   CYS A  25      20.571   6.542   9.469  1.00  0.64           N  
ATOM    375  CA  CYS A  25      19.365   6.851   8.728  1.00  0.64           C  
ATOM    376  C   CYS A  25      18.365   5.724   8.888  1.00  0.64           C  
ATOM    377  O   CYS A  25      18.634   4.585   8.502  1.00  0.64           O  
ATOM    378  CB  CYS A  25      19.719   7.044   7.259  1.00  0.64           C  
ATOM    379  SG  CYS A  25      18.365   7.362   6.173  1.00  0.64           S  
ATOM    380  H   CYS A  25      21.166   5.803   9.107  1.00  0.64           H  
ATOM    381  HA  CYS A  25      18.936   7.773   9.117  1.00  0.64           H  
ATOM    382 1HB  CYS A  25      20.398   7.885   7.180  1.00  0.64           H  
ATOM    383 2HB  CYS A  25      20.247   6.162   6.896  1.00  0.64           H  
ATOM    384  N   SER A  26      17.230   6.005   9.509  1.00  0.64           N  
ATOM    385  CA  SER A  26      16.264   4.937   9.730  1.00  0.64           C  
ATOM    386  C   SER A  26      14.973   5.202   8.997  1.00  0.64           C  
ATOM    387  O   SER A  26      14.507   6.340   8.937  1.00  0.64           O  
ATOM    388  CB  SER A  26      15.966   4.785  11.205  1.00  0.64           C  
ATOM    389  OG  SER A  26      17.107   4.403  11.920  1.00  0.64           O  
ATOM    390  H   SER A  26      17.042   6.950   9.821  1.00  0.64           H  
ATOM    391  HA  SER A  26      16.673   3.997   9.360  1.00  0.64           H  
ATOM    392 1HB  SER A  26      15.577   5.723  11.600  1.00  0.64           H  
ATOM    393 2HB  SER A  26      15.186   4.028  11.329  1.00  0.64           H  
ATOM    394  HG  SER A  26      17.475   3.654  11.443  1.00  0.64           H  
ATOM    395  N   ALA A  27      14.375   4.142   8.477  1.00  0.64           N  
ATOM    396  CA  ALA A  27      13.078   4.271   7.845  1.00  0.64           C  
ATOM    397  C   ALA A  27      12.028   4.093   8.918  1.00  0.64           C  
ATOM    398  O   ALA A  27      12.223   3.302   9.842  1.00  0.64           O  
ATOM    399  CB  ALA A  27      12.901   3.255   6.732  1.00  0.64           C  
ATOM    400  H   ALA A  27      14.814   3.224   8.568  1.00  0.64           H  
ATOM    401  HA  ALA A  27      12.988   5.268   7.425  1.00  0.64           H  
ATOM    402 1HB  ALA A  27      11.917   3.382   6.273  1.00  0.64           H  
ATOM    403 2HB  ALA A  27      13.668   3.384   6.006  1.00  0.64           H  
ATOM    404 3HB  ALA A  27      12.982   2.254   7.151  1.00  0.64           H  
ATOM    405  N   ILE A  28      10.914   4.791   8.798  1.00  0.65           N  
ATOM    406  CA  ILE A  28       9.820   4.582   9.731  1.00  0.65           C  
ATOM    407  C   ILE A  28       8.716   3.828   9.015  1.00  0.65           C  
ATOM    408  O   ILE A  28       7.928   3.113   9.636  1.00  0.65           O  
ATOM    409  CB  ILE A  28       9.318   5.920  10.306  1.00  0.65           C  
ATOM    410  CG1 ILE A  28       8.713   6.812   9.231  1.00  0.65           C  
ATOM    411  CG2 ILE A  28      10.496   6.639  10.909  1.00  0.65           C  
ATOM    412  CD1 ILE A  28       8.029   8.021   9.773  1.00  0.65           C  
ATOM    413  H   ILE A  28      10.834   5.463   8.047  1.00  0.65           H  
ATOM    414  HA  ILE A  28      10.168   3.969  10.560  1.00  0.65           H  
ATOM    415  HB  ILE A  28       8.562   5.736  11.066  1.00  0.65           H  
ATOM    416 1HG1 ILE A  28       9.492   7.142   8.565  1.00  0.65           H  
ATOM    417 2HG1 ILE A  28       7.977   6.262   8.673  1.00  0.65           H  
ATOM    418 1HG2 ILE A  28      10.169   7.588  11.330  1.00  0.65           H  
ATOM    419 2HG2 ILE A  28      10.937   6.024  11.692  1.00  0.65           H  
ATOM    420 3HG2 ILE A  28      11.236   6.824  10.128  1.00  0.65           H  
ATOM    421 1HD1 ILE A  28       7.623   8.602   8.952  1.00  0.65           H  
ATOM    422 2HD1 ILE A  28       7.220   7.716  10.432  1.00  0.65           H  
ATOM    423 3HD1 ILE A  28       8.745   8.627  10.325  1.00  0.65           H  
ATOM    424  N   THR A  29       8.694   3.963   7.690  1.00  0.66           N  
ATOM    425  CA  THR A  29       7.724   3.249   6.874  1.00  0.66           C  
ATOM    426  C   THR A  29       8.276   2.975   5.479  1.00  0.66           C  
ATOM    427  O   THR A  29       9.415   3.336   5.162  1.00  0.66           O  
ATOM    428  CB  THR A  29       6.368   3.995   6.790  1.00  0.66           C  
ATOM    429  OG1 THR A  29       5.388   3.131   6.191  1.00  0.66           O  
ATOM    430  CG2 THR A  29       6.509   5.243   5.963  1.00  0.66           C  
ATOM    431  H   THR A  29       9.363   4.598   7.261  1.00  0.66           H  
ATOM    432  HA  THR A  29       7.531   2.282   7.342  1.00  0.66           H  
ATOM    433  HB  THR A  29       6.043   4.263   7.795  1.00  0.66           H  
ATOM    434  HG1 THR A  29       4.549   3.603   6.126  1.00  0.66           H  
ATOM    435 1HG2 THR A  29       5.556   5.767   5.919  1.00  0.66           H  
ATOM    436 2HG2 THR A  29       7.234   5.856   6.430  1.00  0.66           H  
ATOM    437 3HG2 THR A  29       6.830   5.009   4.952  1.00  0.66           H  
ATOM    438  N   GLY A  30       7.413   2.389   4.649  1.00  0.67           N  
ATOM    439  CA  GLY A  30       7.680   2.002   3.268  1.00  0.67           C  
ATOM    440  C   GLY A  30       7.693   0.516   3.096  1.00  0.67           C  
ATOM    441  O   GLY A  30       8.106  -0.219   3.990  1.00  0.67           O  
ATOM    442  H   GLY A  30       6.493   2.219   5.033  1.00  0.67           H  
ATOM    443 1HA  GLY A  30       6.931   2.440   2.608  1.00  0.67           H  
ATOM    444 2HA  GLY A  30       8.648   2.368   2.957  1.00  0.67           H  
ATOM    445  N   ASP A  31       7.222   0.068   1.949  1.00  0.68           N  
ATOM    446  CA  ASP A  31       7.214  -1.350   1.652  1.00  0.68           C  
ATOM    447  C   ASP A  31       8.636  -1.893   1.623  1.00  0.68           C  
ATOM    448  O   ASP A  31       9.540  -1.250   1.090  1.00  0.68           O  
ATOM    449  CB  ASP A  31       6.560  -1.571   0.312  1.00  0.68           C  
ATOM    450  CG  ASP A  31       5.131  -1.249   0.357  1.00  0.68           C  
ATOM    451  OD1 ASP A  31       4.580  -1.073   1.413  1.00  0.68           O  
ATOM    452  OD2 ASP A  31       4.581  -1.113  -0.681  1.00  0.68           O  
ATOM    453  H   ASP A  31       6.862   0.731   1.257  1.00  0.68           H  
ATOM    454  HA  ASP A  31       6.655  -1.872   2.428  1.00  0.68           H  
ATOM    455 1HB  ASP A  31       7.038  -0.946  -0.440  1.00  0.68           H  
ATOM    456 2HB  ASP A  31       6.687  -2.611   0.009  1.00  0.68           H  
ATOM    457  N   LEU A  32       8.831  -3.085   2.167  1.00  0.68           N  
ATOM    458  CA  LEU A  32      10.145  -3.714   2.177  1.00  0.68           C  
ATOM    459  C   LEU A  32      10.286  -4.757   1.073  1.00  0.68           C  
ATOM    460  O   LEU A  32       9.282  -5.310   0.627  1.00  0.68           O  
ATOM    461  CB  LEU A  32      10.423  -4.356   3.540  1.00  0.68           C  
ATOM    462  CG  LEU A  32      11.040  -3.434   4.617  1.00  0.68           C  
ATOM    463  CD1 LEU A  32      10.205  -2.209   4.786  1.00  0.68           C  
ATOM    464  CD2 LEU A  32      11.111  -4.184   5.921  1.00  0.68           C  
ATOM    465  H   LEU A  32       8.049  -3.561   2.597  1.00  0.68           H  
ATOM    466  HA  LEU A  32      10.866  -2.923   2.036  1.00  0.68           H  
ATOM    467 1HB  LEU A  32       9.482  -4.733   3.938  1.00  0.68           H  
ATOM    468 2HB  LEU A  32      11.096  -5.202   3.404  1.00  0.68           H  
ATOM    469  HG  LEU A  32      12.045  -3.134   4.312  1.00  0.68           H  
ATOM    470 1HD1 LEU A  32      10.643  -1.570   5.535  1.00  0.68           H  
ATOM    471 2HD1 LEU A  32      10.164  -1.673   3.858  1.00  0.68           H  
ATOM    472 3HD1 LEU A  32       9.196  -2.480   5.090  1.00  0.68           H  
ATOM    473 1HD2 LEU A  32      11.550  -3.544   6.685  1.00  0.68           H  
ATOM    474 2HD2 LEU A  32      10.108  -4.476   6.227  1.00  0.68           H  
ATOM    475 3HD2 LEU A  32      11.724  -5.080   5.795  1.00  0.68           H  
ATOM    476  N   PRO A  33      11.521  -5.046   0.628  1.00  0.67           N  
ATOM    477  CA  PRO A  33      12.837  -4.479   0.949  1.00  0.67           C  
ATOM    478  C   PRO A  33      13.015  -3.009   0.617  1.00  0.67           C  
ATOM    479  O   PRO A  33      12.482  -2.524  -0.379  1.00  0.67           O  
ATOM    480  CB  PRO A  33      13.778  -5.298   0.058  1.00  0.67           C  
ATOM    481  CG  PRO A  33      13.022  -6.572  -0.236  1.00  0.67           C  
ATOM    482  CD  PRO A  33      11.581  -6.144  -0.326  1.00  0.67           C  
ATOM    483  HA  PRO A  33      13.065  -4.659   2.011  1.00  0.67           H  
ATOM    484 1HB  PRO A  33      14.028  -4.724  -0.848  1.00  0.67           H  
ATOM    485 2HB  PRO A  33      14.728  -5.481   0.588  1.00  0.67           H  
ATOM    486 1HG  PRO A  33      13.388  -7.024  -1.170  1.00  0.67           H  
ATOM    487 2HG  PRO A  33      13.197  -7.308   0.563  1.00  0.67           H  
ATOM    488 1HD  PRO A  33      11.337  -5.779  -1.334  1.00  0.67           H  
ATOM    489 2HD  PRO A  33      10.913  -6.960  -0.012  1.00  0.67           H  
ATOM    490  N   LEU A  34      13.813  -2.331   1.425  1.00  0.66           N  
ATOM    491  CA  LEU A  34      14.175  -0.945   1.169  1.00  0.66           C  
ATOM    492  C   LEU A  34      15.606  -0.867   0.692  1.00  0.66           C  
ATOM    493  O   LEU A  34      16.457  -1.630   1.155  1.00  0.66           O  
ATOM    494  CB  LEU A  34      14.044  -0.102   2.430  1.00  0.66           C  
ATOM    495  CG  LEU A  34      12.621   0.004   3.044  1.00  0.66           C  
ATOM    496  CD1 LEU A  34      12.640   0.764   4.362  1.00  0.66           C  
ATOM    497  CD2 LEU A  34      11.714   0.710   2.071  1.00  0.66           C  
ATOM    498  H   LEU A  34      14.200  -2.786   2.241  1.00  0.66           H  
ATOM    499  HA  LEU A  34      13.527  -0.539   0.390  1.00  0.66           H  
ATOM    500 1HB  LEU A  34      14.699  -0.521   3.194  1.00  0.66           H  
ATOM    501 2HB  LEU A  34      14.405   0.837   2.181  1.00  0.66           H  
ATOM    502  HG  LEU A  34      12.256  -0.985   3.231  1.00  0.66           H  
ATOM    503 1HD1 LEU A  34      11.626   0.805   4.767  1.00  0.66           H  
ATOM    504 2HD1 LEU A  34      13.283   0.264   5.060  1.00  0.66           H  
ATOM    505 3HD1 LEU A  34      12.994   1.755   4.213  1.00  0.66           H  
ATOM    506 1HD2 LEU A  34      10.707   0.768   2.486  1.00  0.66           H  
ATOM    507 2HD2 LEU A  34      12.086   1.710   1.874  1.00  0.66           H  
ATOM    508 3HD2 LEU A  34      11.693   0.140   1.150  1.00  0.66           H  
ATOM    509  N   LEU A  35      15.887   0.062  -0.204  1.00  0.64           N  
ATOM    510  CA  LEU A  35      17.250   0.267  -0.631  1.00  0.64           C  
ATOM    511  C   LEU A  35      17.774   1.539  -0.004  1.00  0.64           C  
ATOM    512  O   LEU A  35      17.063   2.542   0.062  1.00  0.64           O  
ATOM    513  CB  LEU A  35      17.295   0.394  -2.149  1.00  0.64           C  
ATOM    514  CG  LEU A  35      16.680  -0.779  -2.915  1.00  0.64           C  
ATOM    515  CD1 LEU A  35      16.730  -0.478  -4.398  1.00  0.64           C  
ATOM    516  CD2 LEU A  35      17.426  -2.060  -2.577  1.00  0.64           C  
ATOM    517  H   LEU A  35      15.153   0.644  -0.605  1.00  0.64           H  
ATOM    518  HA  LEU A  35      17.866  -0.570  -0.308  1.00  0.64           H  
ATOM    519 1HB  LEU A  35      16.754   1.278  -2.425  1.00  0.64           H  
ATOM    520 2HB  LEU A  35      18.330   0.509  -2.466  1.00  0.64           H  
ATOM    521  HG  LEU A  35      15.630  -0.886  -2.631  1.00  0.64           H  
ATOM    522 1HD1 LEU A  35      16.279  -1.298  -4.952  1.00  0.64           H  
ATOM    523 2HD1 LEU A  35      16.180   0.443  -4.602  1.00  0.64           H  
ATOM    524 3HD1 LEU A  35      17.766  -0.354  -4.710  1.00  0.64           H  
ATOM    525 1HD2 LEU A  35      16.981  -2.895  -3.119  1.00  0.64           H  
ATOM    526 2HD2 LEU A  35      18.473  -1.959  -2.862  1.00  0.64           H  
ATOM    527 3HD2 LEU A  35      17.358  -2.248  -1.503  1.00  0.64           H  
ATOM    528  N   PHE A  36      19.015   1.510   0.443  1.00  0.62           N  
ATOM    529  CA  PHE A  36      19.641   2.697   1.003  1.00  0.62           C  
ATOM    530  C   PHE A  36      20.917   3.068   0.282  1.00  0.62           C  
ATOM    531  O   PHE A  36      21.708   2.198  -0.090  1.00  0.62           O  
ATOM    532  CB  PHE A  36      19.971   2.508   2.482  1.00  0.62           C  
ATOM    533  CG  PHE A  36      18.772   2.455   3.487  1.00  0.62           C  
ATOM    534  CD1 PHE A  36      18.060   1.282   3.756  1.00  0.62           C  
ATOM    535  CD2 PHE A  36      18.429   3.612   4.215  1.00  0.62           C  
ATOM    536  CE1 PHE A  36      17.035   1.276   4.702  1.00  0.62           C  
ATOM    537  CE2 PHE A  36      17.417   3.602   5.166  1.00  0.62           C  
ATOM    538  CZ  PHE A  36      16.718   2.436   5.406  1.00  0.62           C  
ATOM    539  H   PHE A  36      19.545   0.652   0.382  1.00  0.62           H  
ATOM    540  HA  PHE A  36      18.948   3.533   0.911  1.00  0.62           H  
ATOM    541 1HB  PHE A  36      20.541   1.588   2.598  1.00  0.62           H  
ATOM    542 2HB  PHE A  36      20.627   3.323   2.792  1.00  0.62           H  
ATOM    543  HD1 PHE A  36      18.312   0.362   3.225  1.00  0.62           H  
ATOM    544  HD2 PHE A  36      18.985   4.529   4.028  1.00  0.62           H  
ATOM    545  HE1 PHE A  36      16.487   0.348   4.900  1.00  0.62           H  
ATOM    546  HE2 PHE A  36      17.175   4.511   5.722  1.00  0.62           H  
ATOM    547  HZ  PHE A  36      15.925   2.423   6.146  1.00  0.62           H  
ATOM    548  N   SER A  37      21.159   4.367   0.188  1.00  0.60           N  
ATOM    549  CA  SER A  37      22.400   4.878  -0.366  1.00  0.60           C  
ATOM    550  C   SER A  37      22.774   6.204   0.279  1.00  0.60           C  
ATOM    551  O   SER A  37      21.914   7.045   0.546  1.00  0.60           O  
ATOM    552  CB  SER A  37      22.247   5.087  -1.862  1.00  0.60           C  
ATOM    553  OG  SER A  37      23.436   5.564  -2.432  1.00  0.60           O  
ATOM    554  H   SER A  37      20.418   5.016   0.451  1.00  0.60           H  
ATOM    555  HA  SER A  37      23.197   4.158  -0.173  1.00  0.60           H  
ATOM    556 1HB  SER A  37      21.960   4.149  -2.337  1.00  0.60           H  
ATOM    557 2HB  SER A  37      21.444   5.802  -2.040  1.00  0.60           H  
ATOM    558  HG  SER A  37      23.766   6.247  -1.833  1.00  0.60           H  
ATOM    559  N   TRP A  38      24.063   6.403   0.514  1.00  0.59           N  
ATOM    560  CA  TRP A  38      24.517   7.686   1.032  1.00  0.59           C  
ATOM    561  C   TRP A  38      25.303   8.436  -0.005  1.00  0.59           C  
ATOM    562  O   TRP A  38      26.036   7.825  -0.786  1.00  0.59           O  
ATOM    563  CB  TRP A  38      25.404   7.535   2.270  1.00  0.59           C  
ATOM    564  CG  TRP A  38      24.695   7.135   3.511  1.00  0.59           C  
ATOM    565  CD1 TRP A  38      24.370   5.884   3.871  1.00  0.59           C  
ATOM    566  CD2 TRP A  38      24.238   7.996   4.593  1.00  0.59           C  
ATOM    567  NE1 TRP A  38      23.747   5.882   5.073  1.00  0.59           N  
ATOM    568  CE2 TRP A  38      23.657   7.166   5.541  1.00  0.59           C  
ATOM    569  CE3 TRP A  38      24.283   9.382   4.823  1.00  0.59           C  
ATOM    570  CZ2 TRP A  38      23.115   7.655   6.711  1.00  0.59           C  
ATOM    571  CZ3 TRP A  38      23.731   9.880   5.991  1.00  0.59           C  
ATOM    572  CH2 TRP A  38      23.157   9.038   6.911  1.00  0.59           C  
ATOM    573  H   TRP A  38      24.734   5.673   0.311  1.00  0.59           H  
ATOM    574  HA  TRP A  38      23.648   8.271   1.299  1.00  0.59           H  
ATOM    575 1HB  TRP A  38      26.179   6.803   2.068  1.00  0.59           H  
ATOM    576 2HB  TRP A  38      25.906   8.488   2.461  1.00  0.59           H  
ATOM    577  HD1 TRP A  38      24.568   4.993   3.283  1.00  0.59           H  
ATOM    578  HE1 TRP A  38      23.417   5.033   5.496  1.00  0.59           H  
ATOM    579  HE3 TRP A  38      24.737  10.051   4.090  1.00  0.59           H  
ATOM    580  HZ2 TRP A  38      22.663   6.999   7.455  1.00  0.59           H  
ATOM    581  HZ3 TRP A  38      23.763  10.955   6.158  1.00  0.59           H  
ATOM    582  HH2 TRP A  38      22.728   9.458   7.817  1.00  0.59           H  
ATOM    583  N   LYS A  39      25.151   9.750   0.009  1.00  0.59           N  
ATOM    584  CA  LYS A  39      25.916  10.609  -0.870  1.00  0.59           C  
ATOM    585  C   LYS A  39      26.613  11.709  -0.083  1.00  0.59           C  
ATOM    586  O   LYS A  39      26.204  12.054   1.029  1.00  0.59           O  
ATOM    587  CB  LYS A  39      25.061  11.245  -1.989  1.00  0.59           C  
ATOM    588  CG  LYS A  39      24.440  10.303  -3.000  1.00  0.59           C  
ATOM    589  CD  LYS A  39      23.738  11.098  -4.084  1.00  0.59           C  
ATOM    590  CE  LYS A  39      23.157  10.210  -5.165  1.00  0.59           C  
ATOM    591  NZ  LYS A  39      22.534  11.015  -6.251  1.00  0.59           N  
ATOM    592  H   LYS A  39      24.484  10.146   0.673  1.00  0.59           H  
ATOM    593  HA  LYS A  39      26.679  10.003  -1.333  1.00  0.59           H  
ATOM    594 1HB  LYS A  39      24.288  11.809  -1.594  1.00  0.59           H  
ATOM    595 2HB  LYS A  39      25.691  11.932  -2.555  1.00  0.59           H  
ATOM    596 1HG  LYS A  39      25.201   9.714  -3.461  1.00  0.59           H  
ATOM    597 2HG  LYS A  39      23.730   9.640  -2.509  1.00  0.59           H  
ATOM    598 1HD  LYS A  39      22.940  11.692  -3.641  1.00  0.59           H  
ATOM    599 2HD  LYS A  39      24.452  11.773  -4.543  1.00  0.59           H  
ATOM    600 1HE  LYS A  39      23.950   9.603  -5.591  1.00  0.59           H  
ATOM    601 2HE  LYS A  39      22.404   9.554  -4.729  1.00  0.59           H  
ATOM    602 1HZ  LYS A  39      22.163  10.400  -6.958  1.00  0.59           H  
ATOM    603 2HZ  LYS A  39      21.790  11.580  -5.871  1.00  0.59           H  
ATOM    604 3HZ  LYS A  39      23.239  11.617  -6.665  1.00  0.59           H  
ATOM    605  N   LYS A  40      27.673  12.248  -0.671  1.00  0.58           N  
ATOM    606  CA  LYS A  40      28.394  13.390  -0.138  1.00  0.58           C  
ATOM    607  C   LYS A  40      28.577  14.415  -1.240  1.00  0.58           C  
ATOM    608  O   LYS A  40      29.210  14.145  -2.264  1.00  0.58           O  
ATOM    609  CB  LYS A  40      29.768  13.018   0.406  1.00  0.58           C  
ATOM    610  CG  LYS A  40      30.493  14.227   0.960  1.00  0.58           C  
ATOM    611  CD  LYS A  40      31.872  13.906   1.434  1.00  0.58           C  
ATOM    612  CE  LYS A  40      32.501  15.126   2.067  1.00  0.58           C  
ATOM    613  NZ  LYS A  40      32.883  16.191   1.083  1.00  0.58           N  
ATOM    614  H   LYS A  40      27.964  11.857  -1.558  1.00  0.58           H  
ATOM    615  HA  LYS A  40      27.812  13.839   0.658  1.00  0.58           H  
ATOM    616 1HB  LYS A  40      29.661  12.294   1.209  1.00  0.58           H  
ATOM    617 2HB  LYS A  40      30.373  12.570  -0.380  1.00  0.58           H  
ATOM    618 1HG  LYS A  40      30.568  14.993   0.189  1.00  0.58           H  
ATOM    619 2HG  LYS A  40      29.918  14.644   1.792  1.00  0.58           H  
ATOM    620 1HD  LYS A  40      31.848  13.094   2.151  1.00  0.58           H  
ATOM    621 2HD  LYS A  40      32.484  13.601   0.588  1.00  0.58           H  
ATOM    622 1HE  LYS A  40      31.789  15.547   2.776  1.00  0.58           H  
ATOM    623 2HE  LYS A  40      33.373  14.827   2.592  1.00  0.58           H  
ATOM    624 1HZ  LYS A  40      33.275  16.977   1.615  1.00  0.58           H  
ATOM    625 2HZ  LYS A  40      33.562  15.842   0.434  1.00  0.58           H  
ATOM    626 3HZ  LYS A  40      32.068  16.538   0.572  1.00  0.58           H  
ATOM    627  N   ASP A  41      27.976  15.579  -1.049  1.00  0.59           N  
ATOM    628  CA  ASP A  41      28.016  16.671  -2.008  1.00  0.59           C  
ATOM    629  C   ASP A  41      27.609  16.199  -3.412  1.00  0.59           C  
ATOM    630  O   ASP A  41      28.171  16.631  -4.417  1.00  0.59           O  
ATOM    631  CB  ASP A  41      29.415  17.291  -1.996  1.00  0.59           C  
ATOM    632  CG  ASP A  41      29.743  17.890  -0.613  1.00  0.59           C  
ATOM    633  OD1 ASP A  41      28.923  18.615  -0.076  1.00  0.59           O  
ATOM    634  OD2 ASP A  41      30.788  17.575  -0.076  1.00  0.59           O  
ATOM    635  H   ASP A  41      27.481  15.719  -0.174  1.00  0.59           H  
ATOM    636  HA  ASP A  41      27.304  17.432  -1.687  1.00  0.59           H  
ATOM    637 1HB  ASP A  41      30.160  16.536  -2.254  1.00  0.59           H  
ATOM    638 2HB  ASP A  41      29.472  18.078  -2.748  1.00  0.59           H  
ATOM    639  N   GLY A  42      26.607  15.316  -3.462  1.00  0.59           N  
ATOM    640  CA  GLY A  42      26.070  14.772  -4.707  1.00  0.59           C  
ATOM    641  C   GLY A  42      26.741  13.479  -5.205  1.00  0.59           C  
ATOM    642  O   GLY A  42      26.226  12.841  -6.128  1.00  0.59           O  
ATOM    643  H   GLY A  42      26.205  15.013  -2.587  1.00  0.59           H  
ATOM    644 1HA  GLY A  42      25.005  14.588  -4.573  1.00  0.59           H  
ATOM    645 2HA  GLY A  42      26.154  15.532  -5.482  1.00  0.59           H  
ATOM    646  N   LEU A  43      27.855  13.070  -4.599  1.00  0.61           N  
ATOM    647  CA  LEU A  43      28.560  11.868  -5.044  1.00  0.61           C  
ATOM    648  C   LEU A  43      28.254  10.672  -4.156  1.00  0.61           C  
ATOM    649  O   LEU A  43      28.125  10.811  -2.951  1.00  0.61           O  
ATOM    650  CB  LEU A  43      30.057  12.148  -5.040  1.00  0.61           C  
ATOM    651  CG  LEU A  43      30.481  13.326  -5.919  1.00  0.61           C  
ATOM    652  CD1 LEU A  43      31.974  13.543  -5.783  1.00  0.61           C  
ATOM    653  CD2 LEU A  43      30.081  13.048  -7.359  1.00  0.61           C  
ATOM    654  H   LEU A  43      28.254  13.614  -3.836  1.00  0.61           H  
ATOM    655  HA  LEU A  43      28.244  11.634  -6.058  1.00  0.61           H  
ATOM    656 1HB  LEU A  43      30.361  12.373  -4.016  1.00  0.61           H  
ATOM    657 2HB  LEU A  43      30.586  11.257  -5.375  1.00  0.61           H  
ATOM    658  HG  LEU A  43      29.978  14.238  -5.573  1.00  0.61           H  
ATOM    659 1HD1 LEU A  43      32.274  14.392  -6.397  1.00  0.61           H  
ATOM    660 2HD1 LEU A  43      32.214  13.747  -4.739  1.00  0.61           H  
ATOM    661 3HD1 LEU A  43      32.504  12.650  -6.112  1.00  0.61           H  
ATOM    662 1HD2 LEU A  43      30.372  13.890  -7.986  1.00  0.61           H  
ATOM    663 2HD2 LEU A  43      30.580  12.143  -7.707  1.00  0.61           H  
ATOM    664 3HD2 LEU A  43      28.999  12.911  -7.413  1.00  0.61           H  
ATOM    665  N   ILE A  44      28.182   9.477  -4.718  1.00  0.63           N  
ATOM    666  CA  ILE A  44      27.868   8.320  -3.876  1.00  0.63           C  
ATOM    667  C   ILE A  44      29.022   7.895  -2.985  1.00  0.63           C  
ATOM    668  O   ILE A  44      30.161   7.769  -3.436  1.00  0.63           O  
ATOM    669  CB  ILE A  44      27.394   7.135  -4.726  1.00  0.63           C  
ATOM    670  CG1 ILE A  44      26.099   7.508  -5.429  1.00  0.63           C  
ATOM    671  CG2 ILE A  44      27.169   5.917  -3.838  1.00  0.63           C  
ATOM    672  CD1 ILE A  44      25.676   6.524  -6.480  1.00  0.63           C  
ATOM    673  H   ILE A  44      28.311   9.368  -5.714  1.00  0.63           H  
ATOM    674  HA  ILE A  44      27.051   8.583  -3.217  1.00  0.63           H  
ATOM    675  HB  ILE A  44      28.139   6.900  -5.485  1.00  0.63           H  
ATOM    676 1HG1 ILE A  44      25.306   7.572  -4.683  1.00  0.63           H  
ATOM    677 2HG1 ILE A  44      26.221   8.486  -5.895  1.00  0.63           H  
ATOM    678 1HG2 ILE A  44      26.828   5.080  -4.443  1.00  0.63           H  
ATOM    679 2HG2 ILE A  44      28.091   5.642  -3.347  1.00  0.63           H  
ATOM    680 3HG2 ILE A  44      26.416   6.151  -3.081  1.00  0.63           H  
ATOM    681 1HD1 ILE A  44      24.741   6.855  -6.934  1.00  0.63           H  
ATOM    682 2HD1 ILE A  44      26.448   6.455  -7.247  1.00  0.63           H  
ATOM    683 3HD1 ILE A  44      25.530   5.545  -6.023  1.00  0.63           H  
ATOM    684  N   VAL A  45      28.712   7.706  -1.705  1.00  0.67           N  
ATOM    685  CA  VAL A  45      29.687   7.271  -0.722  1.00  0.67           C  
ATOM    686  C   VAL A  45      29.661   5.750  -0.630  1.00  0.67           C  
ATOM    687  O   VAL A  45      28.616   5.145  -0.393  1.00  0.67           O  
ATOM    688  CB  VAL A  45      29.376   7.890   0.656  1.00  0.67           C  
ATOM    689  CG1 VAL A  45      30.346   7.400   1.684  1.00  0.67           C  
ATOM    690  CG2 VAL A  45      29.423   9.389   0.561  1.00  0.67           C  
ATOM    691  H   VAL A  45      27.747   7.843  -1.414  1.00  0.67           H  
ATOM    692  HA  VAL A  45      30.679   7.591  -1.041  1.00  0.67           H  
ATOM    693  HB  VAL A  45      28.378   7.578   0.962  1.00  0.67           H  
ATOM    694 1HG1 VAL A  45      30.097   7.834   2.647  1.00  0.67           H  
ATOM    695 2HG1 VAL A  45      30.286   6.330   1.742  1.00  0.67           H  
ATOM    696 3HG1 VAL A  45      31.358   7.691   1.405  1.00  0.67           H  
ATOM    697 1HG2 VAL A  45      29.177   9.829   1.529  1.00  0.67           H  
ATOM    698 2HG2 VAL A  45      30.418   9.708   0.258  1.00  0.67           H  
ATOM    699 3HG2 VAL A  45      28.708   9.709  -0.175  1.00  0.67           H  
ATOM    700  N   GLU A  46      30.813   5.144  -0.843  1.00  0.71           N  
ATOM    701  CA  GLU A  46      30.961   3.697  -0.836  1.00  0.71           C  
ATOM    702  C   GLU A  46      32.049   3.335   0.146  1.00  0.71           C  
ATOM    703  O   GLU A  46      32.764   4.218   0.619  1.00  0.71           O  
ATOM    704  CB  GLU A  46      31.293   3.170  -2.234  1.00  0.71           C  
ATOM    705  CG  GLU A  46      30.220   3.453  -3.291  1.00  0.71           C  
ATOM    706  CD  GLU A  46      30.540   2.869  -4.654  1.00  0.71           C  
ATOM    707  OE1 GLU A  46      31.622   2.358  -4.820  1.00  0.71           O  
ATOM    708  OE2 GLU A  46      29.693   2.918  -5.517  1.00  0.71           O  
ATOM    709  H   GLU A  46      31.625   5.712  -1.034  1.00  0.71           H  
ATOM    710  HA  GLU A  46      30.029   3.243  -0.500  1.00  0.71           H  
ATOM    711 1HB  GLU A  46      32.227   3.617  -2.575  1.00  0.71           H  
ATOM    712 2HB  GLU A  46      31.446   2.092  -2.190  1.00  0.71           H  
ATOM    713 1HG  GLU A  46      29.261   3.066  -2.946  1.00  0.71           H  
ATOM    714 2HG  GLU A  46      30.130   4.532  -3.393  1.00  0.71           H  
ATOM    715  N   ASN A  47      32.169   2.057   0.496  1.00  0.75           N  
ATOM    716  CA  ASN A  47      33.247   1.705   1.403  1.00  0.75           C  
ATOM    717  C   ASN A  47      34.556   2.181   0.778  1.00  0.75           C  
ATOM    718  O   ASN A  47      34.836   1.882  -0.388  1.00  0.75           O  
ATOM    719  CB  ASN A  47      33.297   0.209   1.671  1.00  0.75           C  
ATOM    720  CG  ASN A  47      32.155  -0.323   2.506  1.00  0.75           C  
ATOM    721  OD1 ASN A  47      31.464   0.433   3.185  1.00  0.75           O  
ATOM    722  ND2 ASN A  47      31.958  -1.618   2.458  1.00  0.75           N  
ATOM    723  H   ASN A  47      31.554   1.353   0.114  1.00  0.75           H  
ATOM    724  HA  ASN A  47      33.104   2.237   2.337  1.00  0.75           H  
ATOM    725 1HB  ASN A  47      33.310  -0.323   0.719  1.00  0.75           H  
ATOM    726 2HB  ASN A  47      34.232  -0.023   2.181  1.00  0.75           H  
ATOM    727 1HD2 ASN A  47      31.217  -2.039   2.986  1.00  0.75           H  
ATOM    728 2HD2 ASN A  47      32.548  -2.193   1.889  1.00  0.75           H  
ATOM    729  N   PHE A  48      35.346   2.931   1.540  1.00  0.77           N  
ATOM    730  CA  PHE A  48      36.596   3.473   1.012  1.00  0.77           C  
ATOM    731  C   PHE A  48      37.558   3.952   2.084  1.00  0.77           C  
ATOM    732  O   PHE A  48      37.263   4.897   2.826  1.00  0.77           O  
ATOM    733  CB  PHE A  48      36.281   4.646   0.078  1.00  0.77           C  
ATOM    734  CG  PHE A  48      37.470   5.244  -0.609  1.00  0.77           C  
ATOM    735  CD1 PHE A  48      38.094   4.578  -1.649  1.00  0.77           C  
ATOM    736  CD2 PHE A  48      37.949   6.490  -0.234  1.00  0.77           C  
ATOM    737  CE1 PHE A  48      39.176   5.142  -2.298  1.00  0.77           C  
ATOM    738  CE2 PHE A  48      39.024   7.057  -0.883  1.00  0.77           C  
ATOM    739  CZ  PHE A  48      39.638   6.381  -1.917  1.00  0.77           C  
ATOM    740  H   PHE A  48      35.055   3.113   2.500  1.00  0.77           H  
ATOM    741  HA  PHE A  48      37.089   2.687   0.439  1.00  0.77           H  
ATOM    742 1HB  PHE A  48      35.578   4.323  -0.690  1.00  0.77           H  
ATOM    743 2HB  PHE A  48      35.787   5.431   0.650  1.00  0.77           H  
ATOM    744  HD1 PHE A  48      37.720   3.599  -1.953  1.00  0.77           H  
ATOM    745  HD2 PHE A  48      37.460   7.024   0.580  1.00  0.77           H  
ATOM    746  HE1 PHE A  48      39.658   4.607  -3.117  1.00  0.77           H  
ATOM    747  HE2 PHE A  48      39.386   8.039  -0.579  1.00  0.77           H  
ATOM    748  HZ  PHE A  48      40.485   6.826  -2.434  1.00  0.77           H  
ATOM    749  N   LYS A  49      38.749   3.371   2.138  1.00  0.78           N  
ATOM    750  CA  LYS A  49      39.691   3.800   3.160  1.00  0.78           C  
ATOM    751  C   LYS A  49      39.054   3.831   4.553  1.00  0.78           C  
ATOM    752  O   LYS A  49      38.959   2.803   5.224  1.00  0.78           O  
ATOM    753  CB  LYS A  49      40.320   5.158   2.814  1.00  0.78           C  
ATOM    754  CG  LYS A  49      41.241   5.132   1.605  1.00  0.78           C  
ATOM    755  CD  LYS A  49      41.877   6.496   1.387  1.00  0.78           C  
ATOM    756  CE  LYS A  49      42.833   6.496   0.203  1.00  0.78           C  
ATOM    757  NZ  LYS A  49      43.434   7.844  -0.019  1.00  0.78           N  
ATOM    758  H   LYS A  49      38.984   2.621   1.502  1.00  0.78           H  
ATOM    759  HA  LYS A  49      40.502   3.073   3.197  1.00  0.78           H  
ATOM    760 1HB  LYS A  49      39.551   5.896   2.602  1.00  0.78           H  
ATOM    761 2HB  LYS A  49      40.900   5.520   3.669  1.00  0.78           H  
ATOM    762 1HG  LYS A  49      42.022   4.390   1.756  1.00  0.78           H  
ATOM    763 2HG  LYS A  49      40.669   4.859   0.719  1.00  0.78           H  
ATOM    764 1HD  LYS A  49      41.099   7.239   1.220  1.00  0.78           H  
ATOM    765 2HD  LYS A  49      42.429   6.780   2.284  1.00  0.78           H  
ATOM    766 1HE  LYS A  49      43.631   5.779   0.389  1.00  0.78           H  
ATOM    767 2HE  LYS A  49      42.296   6.197  -0.692  1.00  0.78           H  
ATOM    768 1HZ  LYS A  49      44.063   7.809  -0.809  1.00  0.78           H  
ATOM    769 2HZ  LYS A  49      42.699   8.518  -0.201  1.00  0.78           H  
ATOM    770 3HZ  LYS A  49      43.946   8.125   0.807  1.00  0.78           H  
ATOM    771  N   ASP A  50      38.718   5.031   5.011  1.00  0.76           N  
ATOM    772  CA  ASP A  50      38.239   5.276   6.363  1.00  0.76           C  
ATOM    773  C   ASP A  50      36.713   5.240   6.495  1.00  0.76           C  
ATOM    774  O   ASP A  50      36.188   5.429   7.592  1.00  0.76           O  
ATOM    775  CB  ASP A  50      38.742   6.639   6.829  1.00  0.76           C  
ATOM    776  CG  ASP A  50      40.270   6.696   6.924  1.00  0.76           C  
ATOM    777  OD1 ASP A  50      40.870   5.745   7.342  1.00  0.76           O  
ATOM    778  OD2 ASP A  50      40.828   7.709   6.544  1.00  0.76           O  
ATOM    779  H   ASP A  50      38.740   5.786   4.345  1.00  0.76           H  
ATOM    780  HA  ASP A  50      38.654   4.506   7.014  1.00  0.76           H  
ATOM    781 1HB  ASP A  50      38.400   7.402   6.133  1.00  0.76           H  
ATOM    782 2HB  ASP A  50      38.317   6.877   7.804  1.00  0.76           H  
ATOM    783  N   ILE A  51      35.996   5.002   5.400  1.00  0.73           N  
ATOM    784  CA  ILE A  51      34.534   4.973   5.467  1.00  0.73           C  
ATOM    785  C   ILE A  51      33.916   3.591   5.267  1.00  0.73           C  
ATOM    786  O   ILE A  51      34.223   2.878   4.306  1.00  0.73           O  
ATOM    787  CB  ILE A  51      33.877   5.953   4.481  1.00  0.73           C  
ATOM    788  CG1 ILE A  51      34.264   7.379   4.820  1.00  0.73           C  
ATOM    789  CG2 ILE A  51      32.387   5.801   4.536  1.00  0.73           C  
ATOM    790  CD1 ILE A  51      33.775   8.383   3.817  1.00  0.73           C  
ATOM    791  H   ILE A  51      36.472   4.864   4.511  1.00  0.73           H  
ATOM    792  HA  ILE A  51      34.244   5.304   6.459  1.00  0.73           H  
ATOM    793  HB  ILE A  51      34.228   5.744   3.468  1.00  0.73           H  
ATOM    794 1HG1 ILE A  51      33.862   7.620   5.777  1.00  0.73           H  
ATOM    795 2HG1 ILE A  51      35.348   7.454   4.877  1.00  0.73           H  
ATOM    796 1HG2 ILE A  51      31.939   6.490   3.842  1.00  0.73           H  
ATOM    797 2HG2 ILE A  51      32.110   4.794   4.265  1.00  0.73           H  
ATOM    798 3HG2 ILE A  51      32.045   6.017   5.550  1.00  0.73           H  
ATOM    799 1HD1 ILE A  51      34.073   9.374   4.123  1.00  0.73           H  
ATOM    800 2HD1 ILE A  51      34.199   8.155   2.836  1.00  0.73           H  
ATOM    801 3HD1 ILE A  51      32.687   8.338   3.763  1.00  0.73           H  
ATOM    802  N   THR A  52      33.026   3.232   6.197  1.00  0.70           N  
ATOM    803  CA  THR A  52      32.285   1.975   6.173  1.00  0.70           C  
ATOM    804  C   THR A  52      30.778   2.212   6.174  1.00  0.70           C  
ATOM    805  O   THR A  52      30.267   3.049   6.925  1.00  0.70           O  
ATOM    806  CB  THR A  52      32.643   1.072   7.371  1.00  0.70           C  
ATOM    807  OG1 THR A  52      34.040   0.737   7.325  1.00  0.70           O  
ATOM    808  CG2 THR A  52      31.812  -0.213   7.355  1.00  0.70           C  
ATOM    809  H   THR A  52      32.843   3.891   6.956  1.00  0.70           H  
ATOM    810  HA  THR A  52      32.540   1.444   5.258  1.00  0.70           H  
ATOM    811  HB  THR A  52      32.445   1.608   8.296  1.00  0.70           H  
ATOM    812  HG1 THR A  52      34.256   0.385   6.455  1.00  0.70           H  
ATOM    813 1HG2 THR A  52      32.084  -0.831   8.208  1.00  0.70           H  
ATOM    814 2HG2 THR A  52      30.757   0.025   7.417  1.00  0.70           H  
ATOM    815 3HG2 THR A  52      32.006  -0.762   6.433  1.00  0.70           H  
ATOM    816  N   LEU A  53      30.057   1.479   5.329  1.00  0.68           N  
ATOM    817  CA  LEU A  53      28.614   1.606   5.338  1.00  0.68           C  
ATOM    818  C   LEU A  53      27.987   0.253   5.673  1.00  0.68           C  
ATOM    819  O   LEU A  53      28.422  -0.788   5.174  1.00  0.68           O  
ATOM    820  CB  LEU A  53      28.134   2.112   3.968  1.00  0.68           C  
ATOM    821  CG  LEU A  53      28.674   3.507   3.582  1.00  0.68           C  
ATOM    822  CD1 LEU A  53      29.992   3.350   2.864  1.00  0.68           C  
ATOM    823  CD2 LEU A  53      27.687   4.238   2.712  1.00  0.68           C  
ATOM    824  H   LEU A  53      30.515   0.845   4.681  1.00  0.68           H  
ATOM    825  HA  LEU A  53      28.321   2.321   6.100  1.00  0.68           H  
ATOM    826 1HB  LEU A  53      28.448   1.402   3.203  1.00  0.68           H  
ATOM    827 2HB  LEU A  53      27.045   2.159   3.978  1.00  0.68           H  
ATOM    828  HG  LEU A  53      28.846   4.070   4.481  1.00  0.68           H  
ATOM    829 1HD1 LEU A  53      30.386   4.314   2.605  1.00  0.68           H  
ATOM    830 2HD1 LEU A  53      30.706   2.842   3.481  1.00  0.68           H  
ATOM    831 3HD1 LEU A  53      29.823   2.774   1.966  1.00  0.68           H  
ATOM    832 1HD2 LEU A  53      28.081   5.221   2.456  1.00  0.68           H  
ATOM    833 2HD2 LEU A  53      27.512   3.675   1.795  1.00  0.68           H  
ATOM    834 3HD2 LEU A  53      26.762   4.348   3.255  1.00  0.68           H  
ATOM    835  N   VAL A  54      26.961   0.286   6.521  1.00  0.67           N  
ATOM    836  CA  VAL A  54      26.235  -0.909   6.954  1.00  0.67           C  
ATOM    837  C   VAL A  54      24.734  -0.746   6.768  1.00  0.67           C  
ATOM    838  O   VAL A  54      24.170   0.287   7.132  1.00  0.67           O  
ATOM    839  CB  VAL A  54      26.535  -1.213   8.440  1.00  0.67           C  
ATOM    840  CG1 VAL A  54      25.740  -2.432   8.903  1.00  0.67           C  
ATOM    841  CG2 VAL A  54      28.037  -1.428   8.630  1.00  0.67           C  
ATOM    842  H   VAL A  54      26.689   1.195   6.897  1.00  0.67           H  
ATOM    843  HA  VAL A  54      26.567  -1.754   6.351  1.00  0.67           H  
ATOM    844  HB  VAL A  54      26.216  -0.374   9.046  1.00  0.67           H  
ATOM    845 1HG1 VAL A  54      25.951  -2.623   9.953  1.00  0.67           H  
ATOM    846 2HG1 VAL A  54      24.672  -2.250   8.782  1.00  0.67           H  
ATOM    847 3HG1 VAL A  54      26.029  -3.300   8.311  1.00  0.67           H  
ATOM    848 1HG2 VAL A  54      28.244  -1.630   9.679  1.00  0.67           H  
ATOM    849 2HG2 VAL A  54      28.365  -2.274   8.024  1.00  0.67           H  
ATOM    850 3HG2 VAL A  54      28.576  -0.537   8.327  1.00  0.67           H  
ATOM    851  N   THR A  55      24.076  -1.742   6.188  1.00  0.67           N  
ATOM    852  CA  THR A  55      22.635  -1.619   5.992  1.00  0.67           C  
ATOM    853  C   THR A  55      21.843  -2.810   6.507  1.00  0.67           C  
ATOM    854  O   THR A  55      22.380  -3.905   6.694  1.00  0.67           O  
ATOM    855  CB  THR A  55      22.302  -1.419   4.498  1.00  0.67           C  
ATOM    856  OG1 THR A  55      22.698  -2.584   3.762  1.00  0.67           O  
ATOM    857  CG2 THR A  55      23.014  -0.196   3.923  1.00  0.67           C  
ATOM    858  H   THR A  55      24.566  -2.576   5.892  1.00  0.67           H  
ATOM    859  HA  THR A  55      22.282  -0.749   6.538  1.00  0.67           H  
ATOM    860  HB  THR A  55      21.222  -1.279   4.394  1.00  0.67           H  
ATOM    861  HG1 THR A  55      22.202  -3.342   4.084  1.00  0.67           H  
ATOM    862 1HG2 THR A  55      22.745  -0.079   2.873  1.00  0.67           H  
ATOM    863 2HG2 THR A  55      22.707   0.678   4.470  1.00  0.67           H  
ATOM    864 3HG2 THR A  55      24.090  -0.317   4.005  1.00  0.67           H  
ATOM    865  N   ASN A  56      20.538  -2.589   6.640  1.00  0.67           N  
ATOM    866  CA  ASN A  56      19.560  -3.601   7.011  1.00  0.67           C  
ATOM    867  C   ASN A  56      18.196  -3.162   6.478  1.00  0.67           C  
ATOM    868  O   ASN A  56      18.062  -2.062   5.950  1.00  0.67           O  
ATOM    869  CB  ASN A  56      19.558  -3.795   8.515  1.00  0.67           C  
ATOM    870  CG  ASN A  56      19.152  -5.181   8.975  1.00  0.67           C  
ATOM    871  OD1 ASN A  56      18.249  -5.796   8.394  1.00  0.67           O  
ATOM    872  ND2 ASN A  56      19.801  -5.683   9.997  1.00  0.67           N  
ATOM    873  H   ASN A  56      20.214  -1.629   6.516  1.00  0.67           H  
ATOM    874  HA  ASN A  56      19.817  -4.545   6.528  1.00  0.67           H  
ATOM    875 1HB  ASN A  56      20.547  -3.571   8.906  1.00  0.67           H  
ATOM    876 2HB  ASN A  56      18.864  -3.082   8.936  1.00  0.67           H  
ATOM    877 1HD2 ASN A  56      19.570  -6.596  10.333  1.00  0.67           H  
ATOM    878 2HD2 ASN A  56      20.534  -5.165  10.435  1.00  0.67           H  
ATOM    879  N   ASP A  57      17.163  -3.966   6.684  1.00  0.66           N  
ATOM    880  CA  ASP A  57      15.857  -3.655   6.094  1.00  0.66           C  
ATOM    881  C   ASP A  57      15.276  -2.288   6.430  1.00  0.66           C  
ATOM    882  O   ASP A  57      14.638  -1.677   5.578  1.00  0.66           O  
ATOM    883  CB  ASP A  57      14.832  -4.704   6.495  1.00  0.66           C  
ATOM    884  CG  ASP A  57      14.987  -6.047   5.774  1.00  0.66           C  
ATOM    885  OD1 ASP A  57      15.698  -6.108   4.793  1.00  0.66           O  
ATOM    886  OD2 ASP A  57      14.366  -6.993   6.199  1.00  0.66           O  
ATOM    887  H   ASP A  57      17.317  -4.831   7.190  1.00  0.66           H  
ATOM    888  HA  ASP A  57      15.973  -3.700   5.011  1.00  0.66           H  
ATOM    889 1HB  ASP A  57      14.896  -4.878   7.568  1.00  0.66           H  
ATOM    890 2HB  ASP A  57      13.858  -4.311   6.297  1.00  0.66           H  
ATOM    891  N   LEU A  58      15.467  -1.818   7.655  1.00  0.65           N  
ATOM    892  CA  LEU A  58      14.930  -0.524   8.053  1.00  0.65           C  
ATOM    893  C   LEU A  58      15.988   0.524   8.350  1.00  0.65           C  
ATOM    894  O   LEU A  58      15.675   1.542   8.974  1.00  0.65           O  
ATOM    895  CB  LEU A  58      14.016  -0.689   9.266  1.00  0.65           C  
ATOM    896  CG  LEU A  58      12.749  -1.501   9.010  1.00  0.65           C  
ATOM    897  CD1 LEU A  58      12.024  -1.740  10.310  1.00  0.65           C  
ATOM    898  CD2 LEU A  58      11.866  -0.716   8.047  1.00  0.65           C  
ATOM    899  H   LEU A  58      16.004  -2.363   8.312  1.00  0.65           H  
ATOM    900  HA  LEU A  58      14.324  -0.146   7.233  1.00  0.65           H  
ATOM    901 1HB  LEU A  58      14.576  -1.176  10.063  1.00  0.65           H  
ATOM    902 2HB  LEU A  58      13.712   0.303   9.611  1.00  0.65           H  
ATOM    903  HG  LEU A  58      13.004  -2.468   8.577  1.00  0.65           H  
ATOM    904 1HD1 LEU A  58      11.117  -2.314  10.120  1.00  0.65           H  
ATOM    905 2HD1 LEU A  58      12.668  -2.295  10.992  1.00  0.65           H  
ATOM    906 3HD1 LEU A  58      11.760  -0.781  10.759  1.00  0.65           H  
ATOM    907 1HD2 LEU A  58      10.953  -1.275   7.855  1.00  0.65           H  
ATOM    908 2HD2 LEU A  58      11.612   0.253   8.487  1.00  0.65           H  
ATOM    909 3HD2 LEU A  58      12.400  -0.561   7.114  1.00  0.65           H  
ATOM    910  N   PHE A  59      17.246   0.283   7.980  1.00  0.63           N  
ATOM    911  CA  PHE A  59      18.244   1.305   8.303  1.00  0.63           C  
ATOM    912  C   PHE A  59      19.538   1.280   7.504  1.00  0.63           C  
ATOM    913  O   PHE A  59      19.934   0.280   6.891  1.00  0.63           O  
ATOM    914  CB  PHE A  59      18.644   1.306   9.791  1.00  0.63           C  
ATOM    915  CG  PHE A  59      19.332   0.097  10.303  1.00  0.63           C  
ATOM    916  CD1 PHE A  59      20.711   0.019  10.223  1.00  0.63           C  
ATOM    917  CD2 PHE A  59      18.640  -0.920  10.928  1.00  0.63           C  
ATOM    918  CE1 PHE A  59      21.398  -1.052  10.730  1.00  0.63           C  
ATOM    919  CE2 PHE A  59      19.321  -2.002  11.453  1.00  0.63           C  
ATOM    920  CZ  PHE A  59      20.707  -2.067  11.350  1.00  0.63           C  
ATOM    921  H   PHE A  59      17.489  -0.544   7.434  1.00  0.63           H  
ATOM    922  HA  PHE A  59      17.783   2.270   8.105  1.00  0.63           H  
ATOM    923 1HB  PHE A  59      19.299   2.158   9.968  1.00  0.63           H  
ATOM    924 2HB  PHE A  59      17.761   1.469  10.403  1.00  0.63           H  
ATOM    925  HD1 PHE A  59      21.248   0.830   9.743  1.00  0.63           H  
ATOM    926  HD2 PHE A  59      17.554  -0.858  11.015  1.00  0.63           H  
ATOM    927  HE1 PHE A  59      22.485  -1.093  10.647  1.00  0.63           H  
ATOM    928  HE2 PHE A  59      18.775  -2.805  11.949  1.00  0.63           H  
ATOM    929  HZ  PHE A  59      21.245  -2.919  11.760  1.00  0.63           H  
ATOM    930  N   SER A  60      20.254   2.392   7.621  1.00  0.62           N  
ATOM    931  CA  SER A  60      21.594   2.498   7.093  1.00  0.62           C  
ATOM    932  C   SER A  60      22.511   3.350   7.959  1.00  0.62           C  
ATOM    933  O   SER A  60      22.168   4.459   8.377  1.00  0.62           O  
ATOM    934  CB  SER A  60      21.553   3.039   5.710  1.00  0.62           C  
ATOM    935  OG  SER A  60      22.841   3.220   5.231  1.00  0.62           O  
ATOM    936  H   SER A  60      19.827   3.195   8.078  1.00  0.62           H  
ATOM    937  HA  SER A  60      22.018   1.500   7.052  1.00  0.62           H  
ATOM    938 1HB  SER A  60      21.038   2.329   5.093  1.00  0.62           H  
ATOM    939 2HB  SER A  60      21.005   3.980   5.683  1.00  0.62           H  
ATOM    940  HG  SER A  60      23.331   2.425   5.484  1.00  0.62           H  
ATOM    941  N   VAL A  61      23.697   2.819   8.220  1.00  0.61           N  
ATOM    942  CA  VAL A  61      24.682   3.492   9.040  1.00  0.61           C  
ATOM    943  C   VAL A  61      25.944   3.833   8.275  1.00  0.61           C  
ATOM    944  O   VAL A  61      26.527   2.987   7.590  1.00  0.61           O  
ATOM    945  CB  VAL A  61      25.078   2.605  10.227  1.00  0.61           C  
ATOM    946  CG1 VAL A  61      26.107   3.279  11.017  1.00  0.61           C  
ATOM    947  CG2 VAL A  61      23.883   2.319  11.073  1.00  0.61           C  
ATOM    948  H   VAL A  61      23.917   1.904   7.844  1.00  0.61           H  
ATOM    949  HA  VAL A  61      24.249   4.415   9.416  1.00  0.61           H  
ATOM    950  HB  VAL A  61      25.495   1.678   9.855  1.00  0.61           H  
ATOM    951 1HG1 VAL A  61      26.398   2.641  11.841  1.00  0.61           H  
ATOM    952 2HG1 VAL A  61      26.958   3.474  10.402  1.00  0.61           H  
ATOM    953 3HG1 VAL A  61      25.701   4.218  11.390  1.00  0.61           H  
ATOM    954 1HG2 VAL A  61      24.168   1.689  11.911  1.00  0.61           H  
ATOM    955 2HG2 VAL A  61      23.496   3.254  11.436  1.00  0.61           H  
ATOM    956 3HG2 VAL A  61      23.134   1.816  10.484  1.00  0.61           H  
ATOM    957  N   LEU A  62      26.348   5.088   8.392  1.00  0.61           N  
ATOM    958  CA  LEU A  62      27.575   5.578   7.795  1.00  0.61           C  
ATOM    959  C   LEU A  62      28.587   5.856   8.900  1.00  0.61           C  
ATOM    960  O   LEU A  62      28.329   6.644   9.819  1.00  0.61           O  
ATOM    961  CB  LEU A  62      27.277   6.815   6.945  1.00  0.61           C  
ATOM    962  CG  LEU A  62      28.451   7.561   6.347  1.00  0.61           C  
ATOM    963  CD1 LEU A  62      29.166   6.705   5.393  1.00  0.61           C  
ATOM    964  CD2 LEU A  62      27.940   8.788   5.640  1.00  0.61           C  
ATOM    965  H   LEU A  62      25.791   5.719   8.969  1.00  0.61           H  
ATOM    966  HA  LEU A  62      27.987   4.807   7.144  1.00  0.61           H  
ATOM    967 1HB  LEU A  62      26.659   6.491   6.110  1.00  0.61           H  
ATOM    968 2HB  LEU A  62      26.705   7.493   7.508  1.00  0.61           H  
ATOM    969  HG  LEU A  62      29.144   7.845   7.138  1.00  0.61           H  
ATOM    970 1HD1 LEU A  62      29.992   7.266   4.984  1.00  0.61           H  
ATOM    971 2HD1 LEU A  62      29.539   5.816   5.906  1.00  0.61           H  
ATOM    972 3HD1 LEU A  62      28.488   6.418   4.596  1.00  0.61           H  
ATOM    973 1HD2 LEU A  62      28.782   9.317   5.216  1.00  0.61           H  
ATOM    974 2HD2 LEU A  62      27.259   8.493   4.846  1.00  0.61           H  
ATOM    975 3HD2 LEU A  62      27.417   9.432   6.347  1.00  0.61           H  
ATOM    976  N   VAL A  63      29.727   5.171   8.831  1.00  0.62           N  
ATOM    977  CA  VAL A  63      30.763   5.303   9.845  1.00  0.62           C  
ATOM    978  C   VAL A  63      32.048   5.810   9.233  1.00  0.62           C  
ATOM    979  O   VAL A  63      32.504   5.297   8.207  1.00  0.62           O  
ATOM    980  CB  VAL A  63      31.080   3.943  10.507  1.00  0.62           C  
ATOM    981  CG1 VAL A  63      32.183   4.121  11.581  1.00  0.62           C  
ATOM    982  CG2 VAL A  63      29.841   3.352  11.072  1.00  0.62           C  
ATOM    983  H   VAL A  63      29.879   4.515   8.065  1.00  0.62           H  
ATOM    984  HA  VAL A  63      30.432   6.008  10.606  1.00  0.62           H  
ATOM    985  HB  VAL A  63      31.472   3.266   9.752  1.00  0.62           H  
ATOM    986 1HG1 VAL A  63      32.411   3.156  12.029  1.00  0.62           H  
ATOM    987 2HG1 VAL A  63      33.086   4.520  11.130  1.00  0.62           H  
ATOM    988 3HG1 VAL A  63      31.828   4.808  12.355  1.00  0.62           H  
ATOM    989 1HG2 VAL A  63      30.063   2.387  11.521  1.00  0.62           H  
ATOM    990 2HG2 VAL A  63      29.449   4.013  11.819  1.00  0.62           H  
ATOM    991 3HG2 VAL A  63      29.129   3.220  10.272  1.00  0.62           H  
ATOM    992  N   ILE A  64      32.653   6.799   9.870  1.00  0.63           N  
ATOM    993  CA  ILE A  64      33.928   7.281   9.390  1.00  0.63           C  
ATOM    994  C   ILE A  64      34.922   7.017  10.518  1.00  0.63           C  
ATOM    995  O   ILE A  64      34.755   7.525  11.632  1.00  0.63           O  
ATOM    996  CB  ILE A  64      33.880   8.770   9.033  1.00  0.63           C  
ATOM    997  CG1 ILE A  64      32.737   9.042   8.021  1.00  0.63           C  
ATOM    998  CG2 ILE A  64      35.233   9.138   8.409  1.00  0.63           C  
ATOM    999  CD1 ILE A  64      31.424   9.473   8.689  1.00  0.63           C  
ATOM   1000  H   ILE A  64      32.226   7.197  10.707  1.00  0.63           H  
ATOM   1001  HA  ILE A  64      34.235   6.718   8.512  1.00  0.63           H  
ATOM   1002  HB  ILE A  64      33.698   9.371   9.923  1.00  0.63           H  
ATOM   1003 1HG1 ILE A  64      33.054   9.822   7.326  1.00  0.63           H  
ATOM   1004 2HG1 ILE A  64      32.530   8.137   7.463  1.00  0.63           H  
ATOM   1005 1HG2 ILE A  64      35.244  10.174   8.122  1.00  0.63           H  
ATOM   1006 2HG2 ILE A  64      36.026   8.954   9.125  1.00  0.63           H  
ATOM   1007 3HG2 ILE A  64      35.403   8.528   7.524  1.00  0.63           H  
ATOM   1008 1HD1 ILE A  64      30.667   9.643   7.924  1.00  0.63           H  
ATOM   1009 2HD1 ILE A  64      31.079   8.692   9.373  1.00  0.63           H  
ATOM   1010 3HD1 ILE A  64      31.585  10.394   9.251  1.00  0.63           H  
ATOM   1011  N   SER A  65      35.939   6.191  10.244  1.00  0.65           N  
ATOM   1012  CA  SER A  65      36.873   5.763  11.280  1.00  0.65           C  
ATOM   1013  C   SER A  65      37.577   6.919  11.936  1.00  0.65           C  
ATOM   1014  O   SER A  65      37.669   6.945  13.162  1.00  0.65           O  
ATOM   1015  CB  SER A  65      37.903   4.806  10.732  1.00  0.65           C  
ATOM   1016  OG  SER A  65      38.841   4.440  11.733  1.00  0.65           O  
ATOM   1017  H   SER A  65      36.043   5.837   9.300  1.00  0.65           H  
ATOM   1018  HA  SER A  65      36.300   5.236  12.037  1.00  0.65           H  
ATOM   1019 1HB  SER A  65      37.399   3.916  10.358  1.00  0.65           H  
ATOM   1020 2HB  SER A  65      38.423   5.264   9.887  1.00  0.65           H  
ATOM   1021  HG  SER A  65      39.440   5.199  11.820  1.00  0.65           H  
ATOM   1022  N   SER A  66      38.085   7.833  11.118  1.00  0.67           N  
ATOM   1023  CA  SER A  66      38.728   9.051  11.573  1.00  0.67           C  
ATOM   1024  C   SER A  66      38.345  10.161  10.600  1.00  0.67           C  
ATOM   1025  O   SER A  66      38.530  10.000   9.395  1.00  0.67           O  
ATOM   1026  CB  SER A  66      40.235   8.870  11.599  1.00  0.67           C  
ATOM   1027  OG  SER A  66      40.610   7.865  12.500  1.00  0.67           O  
ATOM   1028  H   SER A  66      37.976   7.692  10.127  1.00  0.67           H  
ATOM   1029  HA  SER A  66      38.373   9.302  12.570  1.00  0.67           H  
ATOM   1030 1HB  SER A  66      40.586   8.616  10.599  1.00  0.67           H  
ATOM   1031 2HB  SER A  66      40.702   9.804  11.880  1.00  0.67           H  
ATOM   1032  HG  SER A  66      40.220   8.120  13.353  1.00  0.67           H  
ATOM   1033  N   ILE A  67      37.881  11.298  11.092  1.00  0.68           N  
ATOM   1034  CA  ILE A  67      37.541  12.392  10.187  1.00  0.68           C  
ATOM   1035  C   ILE A  67      38.764  13.120   9.627  1.00  0.68           C  
ATOM   1036  O   ILE A  67      39.637  13.572  10.371  1.00  0.68           O  
ATOM   1037  CB  ILE A  67      36.643  13.448  10.891  1.00  0.68           C  
ATOM   1038  CG1 ILE A  67      35.291  12.869  11.358  1.00  0.68           C  
ATOM   1039  CG2 ILE A  67      36.383  14.592   9.932  1.00  0.68           C  
ATOM   1040  CD1 ILE A  67      34.395  12.431  10.235  1.00  0.68           C  
ATOM   1041  H   ILE A  67      37.700  11.371  12.091  1.00  0.68           H  
ATOM   1042  HA  ILE A  67      36.983  11.975   9.348  1.00  0.68           H  
ATOM   1043  HB  ILE A  67      37.163  13.829  11.776  1.00  0.68           H  
ATOM   1044 1HG1 ILE A  67      35.473  12.007  11.970  1.00  0.68           H  
ATOM   1045 2HG1 ILE A  67      34.780  13.605  11.958  1.00  0.68           H  
ATOM   1046 1HG2 ILE A  67      35.793  15.347  10.409  1.00  0.68           H  
ATOM   1047 2HG2 ILE A  67      37.312  15.012   9.628  1.00  0.68           H  
ATOM   1048 3HG2 ILE A  67      35.857  14.223   9.062  1.00  0.68           H  
ATOM   1049 1HD1 ILE A  67      33.472  12.022  10.638  1.00  0.68           H  
ATOM   1050 2HD1 ILE A  67      34.165  13.282   9.593  1.00  0.68           H  
ATOM   1051 3HD1 ILE A  67      34.903  11.686   9.671  1.00  0.68           H  
ATOM   1052  N   LYS A  68      38.797  13.270   8.310  1.00  0.69           N  
ATOM   1053  CA  LYS A  68      39.820  14.042   7.614  1.00  0.69           C  
ATOM   1054  C   LYS A  68      39.090  15.221   6.967  1.00  0.69           C  
ATOM   1055  O   LYS A  68      37.887  15.131   6.766  1.00  0.69           O  
ATOM   1056  CB  LYS A  68      40.565  13.200   6.567  1.00  0.69           C  
ATOM   1057  CG  LYS A  68      41.457  12.086   7.096  1.00  0.69           C  
ATOM   1058  CD  LYS A  68      42.221  11.447   5.918  1.00  0.69           C  
ATOM   1059  CE  LYS A  68      43.291  10.437   6.360  1.00  0.69           C  
ATOM   1060  NZ  LYS A  68      42.712   9.180   6.894  1.00  0.69           N  
ATOM   1061  H   LYS A  68      38.079  12.798   7.758  1.00  0.69           H  
ATOM   1062  HA  LYS A  68      40.536  14.403   8.346  1.00  0.69           H  
ATOM   1063 1HB  LYS A  68      39.824  12.697   5.952  1.00  0.69           H  
ATOM   1064 2HB  LYS A  68      41.153  13.822   5.908  1.00  0.69           H  
ATOM   1065 1HG  LYS A  68      42.164  12.486   7.822  1.00  0.69           H  
ATOM   1066 2HG  LYS A  68      40.840  11.324   7.583  1.00  0.69           H  
ATOM   1067 1HD  LYS A  68      41.500  10.925   5.276  1.00  0.69           H  
ATOM   1068 2HD  LYS A  68      42.694  12.228   5.324  1.00  0.69           H  
ATOM   1069 1HE  LYS A  68      43.917  10.199   5.503  1.00  0.69           H  
ATOM   1070 2HE  LYS A  68      43.907  10.893   7.132  1.00  0.69           H  
ATOM   1071 1HZ  LYS A  68      43.432   8.541   7.166  1.00  0.69           H  
ATOM   1072 2HZ  LYS A  68      42.132   9.361   7.689  1.00  0.69           H  
ATOM   1073 3HZ  LYS A  68      42.123   8.715   6.187  1.00  0.69           H  
ATOM   1074  N   PRO A  69      39.741  16.346   6.632  1.00  0.69           N  
ATOM   1075  CA  PRO A  69      39.125  17.485   5.951  1.00  0.69           C  
ATOM   1076  C   PRO A  69      38.326  17.074   4.700  1.00  0.69           C  
ATOM   1077  O   PRO A  69      37.302  17.678   4.378  1.00  0.69           O  
ATOM   1078  CB  PRO A  69      40.351  18.331   5.596  1.00  0.69           C  
ATOM   1079  CG  PRO A  69      41.348  18.019   6.702  1.00  0.69           C  
ATOM   1080  CD  PRO A  69      41.168  16.547   6.985  1.00  0.69           C  
ATOM   1081  HA  PRO A  69      38.483  18.022   6.660  1.00  0.69           H  
ATOM   1082 1HB  PRO A  69      40.719  18.065   4.594  1.00  0.69           H  
ATOM   1083 2HB  PRO A  69      40.072  19.394   5.564  1.00  0.69           H  
ATOM   1084 1HG  PRO A  69      42.371  18.260   6.376  1.00  0.69           H  
ATOM   1085 2HG  PRO A  69      41.149  18.640   7.588  1.00  0.69           H  
ATOM   1086 1HD  PRO A  69      41.834  15.953   6.354  1.00  0.69           H  
ATOM   1087 2HD  PRO A  69      41.352  16.389   8.050  1.00  0.69           H  
ATOM   1088  N   GLU A  70      38.754  16.009   4.021  1.00  0.68           N  
ATOM   1089  CA  GLU A  70      38.071  15.512   2.825  1.00  0.68           C  
ATOM   1090  C   GLU A  70      36.670  14.947   3.126  1.00  0.68           C  
ATOM   1091  O   GLU A  70      35.877  14.710   2.212  1.00  0.68           O  
ATOM   1092  CB  GLU A  70      38.933  14.466   2.107  1.00  0.68           C  
ATOM   1093  CG  GLU A  70      39.115  13.145   2.838  1.00  0.68           C  
ATOM   1094  CD  GLU A  70      40.062  12.193   2.107  1.00  0.68           C  
ATOM   1095  OE1 GLU A  70      40.521  12.545   1.046  1.00  0.68           O  
ATOM   1096  OE2 GLU A  70      40.309  11.116   2.603  1.00  0.68           O  
ATOM   1097  H   GLU A  70      39.589  15.532   4.322  1.00  0.68           H  
ATOM   1098  HA  GLU A  70      37.942  16.352   2.143  1.00  0.68           H  
ATOM   1099 1HB  GLU A  70      38.493  14.244   1.135  1.00  0.68           H  
ATOM   1100 2HB  GLU A  70      39.924  14.881   1.929  1.00  0.68           H  
ATOM   1101 1HG  GLU A  70      39.509  13.356   3.817  1.00  0.68           H  
ATOM   1102 2HG  GLU A  70      38.146  12.670   2.960  1.00  0.68           H  
ATOM   1103  N   HIS A  71      36.367  14.729   4.410  1.00  0.67           N  
ATOM   1104  CA  HIS A  71      35.093  14.184   4.853  1.00  0.67           C  
ATOM   1105  C   HIS A  71      34.124  15.285   5.266  1.00  0.67           C  
ATOM   1106  O   HIS A  71      33.038  15.004   5.768  1.00  0.67           O  
ATOM   1107  CB  HIS A  71      35.310  13.266   6.045  1.00  0.67           C  
ATOM   1108  CG  HIS A  71      36.111  12.086   5.714  1.00  0.67           C  
ATOM   1109  ND1 HIS A  71      37.076  11.610   6.546  1.00  0.67           N  
ATOM   1110  CD2 HIS A  71      36.098  11.272   4.637  1.00  0.67           C  
ATOM   1111  CE1 HIS A  71      37.629  10.532   6.008  1.00  0.67           C  
ATOM   1112  NE2 HIS A  71      37.051  10.307   4.842  1.00  0.67           N  
ATOM   1113  H   HIS A  71      37.047  14.957   5.129  1.00  0.67           H  
ATOM   1114  HA  HIS A  71      34.642  13.604   4.051  1.00  0.67           H  
ATOM   1115 1HB  HIS A  71      35.809  13.810   6.829  1.00  0.67           H  
ATOM   1116 2HB  HIS A  71      34.350  12.934   6.437  1.00  0.67           H  
ATOM   1117  HD2 HIS A  71      35.447  11.366   3.766  1.00  0.67           H  
ATOM   1118  HE1 HIS A  71      38.433   9.939   6.457  1.00  0.67           H  
ATOM   1119  HE2 HIS A  71      37.272   9.554   4.203  1.00  0.67           H  
ATOM   1120  N   ILE A  72      34.496  16.530   5.013  1.00  0.66           N  
ATOM   1121  CA  ILE A  72      33.682  17.689   5.351  1.00  0.66           C  
ATOM   1122  C   ILE A  72      32.798  18.113   4.176  1.00  0.66           C  
ATOM   1123  O   ILE A  72      33.238  18.103   3.017  1.00  0.66           O  
ATOM   1124  CB  ILE A  72      34.611  18.793   5.831  1.00  0.66           C  
ATOM   1125  CG1 ILE A  72      35.415  18.203   7.005  1.00  0.66           C  
ATOM   1126  CG2 ILE A  72      33.894  19.981   6.280  1.00  0.66           C  
ATOM   1127  CD1 ILE A  72      34.517  17.685   8.148  1.00  0.66           C  
ATOM   1128  H   ILE A  72      35.417  16.710   4.606  1.00  0.66           H  
ATOM   1129  HA  ILE A  72      33.026  17.424   6.180  1.00  0.66           H  
ATOM   1130  HB  ILE A  72      35.298  19.057   5.032  1.00  0.66           H  
ATOM   1131 1HG1 ILE A  72      36.019  17.371   6.648  1.00  0.66           H  
ATOM   1132 2HG1 ILE A  72      36.079  18.968   7.385  1.00  0.66           H  
ATOM   1133 1HG2 ILE A  72      34.602  20.724   6.638  1.00  0.66           H  
ATOM   1134 2HG2 ILE A  72      33.302  20.398   5.470  1.00  0.66           H  
ATOM   1135 3HG2 ILE A  72      33.274  19.667   7.070  1.00  0.66           H  
ATOM   1136 1HD1 ILE A  72      35.123  17.280   8.950  1.00  0.66           H  
ATOM   1137 2HD1 ILE A  72      33.914  18.494   8.528  1.00  0.66           H  
ATOM   1138 3HD1 ILE A  72      33.865  16.904   7.771  1.00  0.66           H  
ATOM   1139  N   GLY A  73      31.511  18.369   4.458  1.00  0.65           N  
ATOM   1140  CA  GLY A  73      30.547  18.700   3.399  1.00  0.65           C  
ATOM   1141  C   GLY A  73      29.119  18.227   3.707  1.00  0.65           C  
ATOM   1142  O   GLY A  73      28.777  17.919   4.855  1.00  0.65           O  
ATOM   1143  H   GLY A  73      31.220  18.418   5.435  1.00  0.65           H  
ATOM   1144 1HA  GLY A  73      30.542  19.779   3.245  1.00  0.65           H  
ATOM   1145 2HA  GLY A  73      30.871  18.256   2.457  1.00  0.65           H  
ATOM   1146  N   ASN A  74      28.268  18.221   2.677  1.00  0.64           N  
ATOM   1147  CA  ASN A  74      26.858  17.845   2.836  1.00  0.64           C  
ATOM   1148  C   ASN A  74      26.603  16.362   2.600  1.00  0.64           C  
ATOM   1149  O   ASN A  74      26.847  15.840   1.513  1.00  0.64           O  
ATOM   1150  CB  ASN A  74      25.976  18.655   1.914  1.00  0.64           C  
ATOM   1151  CG  ASN A  74      25.998  20.125   2.251  1.00  0.64           C  
ATOM   1152  OD1 ASN A  74      25.796  20.526   3.401  1.00  0.64           O  
ATOM   1153  ND2 ASN A  74      26.249  20.940   1.259  1.00  0.64           N  
ATOM   1154  H   ASN A  74      28.608  18.476   1.736  1.00  0.64           H  
ATOM   1155  HA  ASN A  74      26.559  18.054   3.861  1.00  0.64           H  
ATOM   1156 1HB  ASN A  74      26.318  18.525   0.884  1.00  0.64           H  
ATOM   1157 2HB  ASN A  74      24.952  18.288   1.974  1.00  0.64           H  
ATOM   1158 1HD2 ASN A  74      26.282  21.926   1.415  1.00  0.64           H  
ATOM   1159 2HD2 ASN A  74      26.413  20.575   0.340  1.00  0.64           H  
ATOM   1160  N   TYR A  75      26.098  15.687   3.619  1.00  0.63           N  
ATOM   1161  CA  TYR A  75      25.813  14.263   3.525  1.00  0.63           C  
ATOM   1162  C   TYR A  75      24.333  14.022   3.417  1.00  0.63           C  
ATOM   1163  O   TYR A  75      23.518  14.747   3.999  1.00  0.63           O  
ATOM   1164  CB  TYR A  75      26.380  13.509   4.719  1.00  0.63           C  
ATOM   1165  CG  TYR A  75      27.849  13.347   4.667  1.00  0.63           C  
ATOM   1166  CD1 TYR A  75      28.664  14.382   5.016  1.00  0.63           C  
ATOM   1167  CD2 TYR A  75      28.380  12.117   4.318  1.00  0.63           C  
ATOM   1168  CE1 TYR A  75      30.007  14.206   5.042  1.00  0.63           C  
ATOM   1169  CE2 TYR A  75      29.738  11.929   4.347  1.00  0.63           C  
ATOM   1170  CZ  TYR A  75      30.547  12.965   4.722  1.00  0.63           C  
ATOM   1171  OH  TYR A  75      31.891  12.783   4.797  1.00  0.63           O  
ATOM   1172  H   TYR A  75      25.885  16.176   4.489  1.00  0.63           H  
ATOM   1173  HA  TYR A  75      26.279  13.875   2.625  1.00  0.63           H  
ATOM   1174 1HB  TYR A  75      26.126  14.044   5.638  1.00  0.63           H  
ATOM   1175 2HB  TYR A  75      25.925  12.519   4.774  1.00  0.63           H  
ATOM   1176  HD1 TYR A  75      28.236  15.349   5.289  1.00  0.63           H  
ATOM   1177  HD2 TYR A  75      27.716  11.296   4.039  1.00  0.63           H  
ATOM   1178  HE1 TYR A  75      30.648  15.034   5.335  1.00  0.63           H  
ATOM   1179  HE2 TYR A  75      30.168  10.961   4.090  1.00  0.63           H  
ATOM   1180  HH  TYR A  75      32.284  13.569   5.215  1.00  0.63           H  
ATOM   1181  N   THR A  76      23.977  12.976   2.696  1.00  0.63           N  
ATOM   1182  CA  THR A  76      22.575  12.661   2.576  1.00  0.63           C  
ATOM   1183  C   THR A  76      22.276  11.188   2.534  1.00  0.63           C  
ATOM   1184  O   THR A  76      23.050  10.392   2.005  1.00  0.63           O  
ATOM   1185  CB  THR A  76      22.009  13.303   1.308  1.00  0.63           C  
ATOM   1186  OG1 THR A  76      20.624  13.078   1.251  1.00  0.63           O  
ATOM   1187  CG2 THR A  76      22.624  12.731   0.149  1.00  0.63           C  
ATOM   1188  H   THR A  76      24.692  12.438   2.205  1.00  0.63           H  
ATOM   1189  HA  THR A  76      22.063  13.068   3.436  1.00  0.63           H  
ATOM   1190  HB  THR A  76      22.213  14.364   1.322  1.00  0.63           H  
ATOM   1191  HG1 THR A  76      20.240  13.201   2.140  1.00  0.63           H  
ATOM   1192 1HG2 THR A  76      22.219  13.193  -0.748  1.00  0.63           H  
ATOM   1193 2HG2 THR A  76      23.693  12.920   0.219  1.00  0.63           H  
ATOM   1194 3HG2 THR A  76      22.431  11.657   0.128  1.00  0.63           H  
ATOM   1195  N   CYS A  77      21.115  10.848   3.074  1.00  0.63           N  
ATOM   1196  CA  CYS A  77      20.579   9.500   3.056  1.00  0.63           C  
ATOM   1197  C   CYS A  77      19.407   9.386   2.119  1.00  0.63           C  
ATOM   1198  O   CYS A  77      18.392  10.071   2.291  1.00  0.63           O  
ATOM   1199  CB  CYS A  77      20.107   9.064   4.415  1.00  0.63           C  
ATOM   1200  SG  CYS A  77      19.386   7.413   4.419  1.00  0.63           S  
ATOM   1201  H   CYS A  77      20.558  11.596   3.479  1.00  0.63           H  
ATOM   1202  HA  CYS A  77      21.361   8.816   2.720  1.00  0.63           H  
ATOM   1203 1HB  CYS A  77      20.922   9.096   5.119  1.00  0.63           H  
ATOM   1204 2HB  CYS A  77      19.342   9.739   4.748  1.00  0.63           H  
ATOM   1205  N   ASN A  78      19.557   8.526   1.126  1.00  0.64           N  
ATOM   1206  CA  ASN A  78      18.542   8.289   0.124  1.00  0.64           C  
ATOM   1207  C   ASN A  78      17.914   6.916   0.275  1.00  0.64           C  
ATOM   1208  O   ASN A  78      18.590   5.890   0.135  1.00  0.64           O  
ATOM   1209  CB  ASN A  78      19.108   8.483  -1.266  1.00  0.64           C  
ATOM   1210  CG  ASN A  78      18.082   8.369  -2.370  1.00  0.64           C  
ATOM   1211  OD1 ASN A  78      17.103   7.635  -2.268  1.00  0.64           O  
ATOM   1212  ND2 ASN A  78      18.298   9.106  -3.433  1.00  0.64           N  
ATOM   1213  H   ASN A  78      20.431   8.011   1.048  1.00  0.64           H  
ATOM   1214  HA  ASN A  78      17.740   9.005   0.279  1.00  0.64           H  
ATOM   1215 1HB  ASN A  78      19.571   9.472  -1.322  1.00  0.64           H  
ATOM   1216 2HB  ASN A  78      19.896   7.749  -1.436  1.00  0.64           H  
ATOM   1217 1HD2 ASN A  78      17.652   9.077  -4.199  1.00  0.64           H  
ATOM   1218 2HD2 ASN A  78      19.099   9.698  -3.474  1.00  0.64           H  
ATOM   1219  N   LEU A  79      16.648   6.908   0.665  1.00  0.65           N  
ATOM   1220  CA  LEU A  79      15.878   5.694   0.865  1.00  0.65           C  
ATOM   1221  C   LEU A  79      14.850   5.495  -0.242  1.00  0.65           C  
ATOM   1222  O   LEU A  79      14.043   6.391  -0.521  1.00  0.65           O  
ATOM   1223  CB  LEU A  79      15.201   5.744   2.215  1.00  0.65           C  
ATOM   1224  CG  LEU A  79      14.248   4.713   2.485  1.00  0.65           C  
ATOM   1225  CD1 LEU A  79      14.873   3.479   2.496  1.00  0.65           C  
ATOM   1226  CD2 LEU A  79      13.640   4.973   3.806  1.00  0.65           C  
ATOM   1227  H   LEU A  79      16.168   7.801   0.794  1.00  0.65           H  
ATOM   1228  HA  LEU A  79      16.561   4.847   0.854  1.00  0.65           H  
ATOM   1229 1HB  LEU A  79      15.964   5.720   2.997  1.00  0.65           H  
ATOM   1230 2HB  LEU A  79      14.660   6.681   2.271  1.00  0.65           H  
ATOM   1231  HG  LEU A  79      13.494   4.699   1.720  1.00  0.65           H  
ATOM   1232 1HD1 LEU A  79      14.129   2.795   2.713  1.00  0.65           H  
ATOM   1233 2HD1 LEU A  79      15.314   3.263   1.549  1.00  0.65           H  
ATOM   1234 3HD1 LEU A  79      15.607   3.471   3.225  1.00  0.65           H  
ATOM   1235 1HD2 LEU A  79      12.921   4.192   4.016  1.00  0.65           H  
ATOM   1236 2HD2 LEU A  79      14.421   4.980   4.564  1.00  0.65           H  
ATOM   1237 3HD2 LEU A  79      13.137   5.919   3.797  1.00  0.65           H  
ATOM   1238  N   GLU A  80      14.863   4.316  -0.876  1.00  0.66           N  
ATOM   1239  CA  GLU A  80      13.919   4.072  -1.964  1.00  0.66           C  
ATOM   1240  C   GLU A  80      13.395   2.642  -2.075  1.00  0.66           C  
ATOM   1241  O   GLU A  80      14.033   1.668  -1.666  1.00  0.66           O  
ATOM   1242  CB  GLU A  80      14.569   4.439  -3.304  1.00  0.66           C  
ATOM   1243  CG  GLU A  80      15.753   3.579  -3.709  1.00  0.66           C  
ATOM   1244  CD  GLU A  80      16.390   3.994  -5.027  1.00  0.66           C  
ATOM   1245  OE1 GLU A  80      15.954   4.964  -5.600  1.00  0.66           O  
ATOM   1246  OE2 GLU A  80      17.311   3.334  -5.455  1.00  0.66           O  
ATOM   1247  H   GLU A  80      15.555   3.614  -0.607  1.00  0.66           H  
ATOM   1248  HA  GLU A  80      13.058   4.718  -1.813  1.00  0.66           H  
ATOM   1249 1HB  GLU A  80      13.818   4.379  -4.095  1.00  0.66           H  
ATOM   1250 2HB  GLU A  80      14.915   5.472  -3.261  1.00  0.66           H  
ATOM   1251 1HG  GLU A  80      16.506   3.621  -2.918  1.00  0.66           H  
ATOM   1252 2HG  GLU A  80      15.399   2.558  -3.793  1.00  0.66           H  
ATOM   1253  N   ASN A  81      12.197   2.533  -2.638  1.00  0.67           N  
ATOM   1254  CA  ASN A  81      11.598   1.241  -2.961  1.00  0.67           C  
ATOM   1255  C   ASN A  81      10.866   1.461  -4.305  1.00  0.67           C  
ATOM   1256  O   ASN A  81      10.809   2.596  -4.777  1.00  0.67           O  
ATOM   1257  CB  ASN A  81      10.711   0.731  -1.824  1.00  0.67           C  
ATOM   1258  CG  ASN A  81       9.476   1.487  -1.588  1.00  0.67           C  
ATOM   1259  OD1 ASN A  81       8.976   2.232  -2.436  1.00  0.67           O  
ATOM   1260  ND2 ASN A  81       8.916   1.271  -0.446  1.00  0.67           N  
ATOM   1261  H   ASN A  81      11.719   3.399  -2.901  1.00  0.67           H  
ATOM   1262  HA  ASN A  81      12.397   0.518  -3.127  1.00  0.67           H  
ATOM   1263 1HB  ASN A  81      10.520  -0.329  -1.839  1.00  0.67           H  
ATOM   1264 2HB  ASN A  81      11.297   0.875  -0.930  1.00  0.67           H  
ATOM   1265 1HD2 ASN A  81       8.034   1.727  -0.226  1.00  0.67           H  
ATOM   1266 2HD2 ASN A  81       9.345   0.591   0.187  1.00  0.67           H  
ATOM   1267  N   PRO A  82      10.248   0.449  -4.932  1.00  0.67           N  
ATOM   1268  CA  PRO A  82       9.531   0.548  -6.198  1.00  0.67           C  
ATOM   1269  C   PRO A  82       8.396   1.587  -6.231  1.00  0.67           C  
ATOM   1270  O   PRO A  82       7.895   1.906  -7.310  1.00  0.67           O  
ATOM   1271  CB  PRO A  82       8.963  -0.868  -6.363  1.00  0.67           C  
ATOM   1272  CG  PRO A  82       9.891  -1.748  -5.573  1.00  0.67           C  
ATOM   1273  CD  PRO A  82      10.264  -0.922  -4.383  1.00  0.67           C  
ATOM   1274  HA  PRO A  82      10.256   0.762  -6.995  1.00  0.67           H  
ATOM   1275 1HB  PRO A  82       7.925  -0.894  -5.989  1.00  0.67           H  
ATOM   1276 2HB  PRO A  82       8.923  -1.132  -7.429  1.00  0.67           H  
ATOM   1277 1HG  PRO A  82       9.378  -2.683  -5.297  1.00  0.67           H  
ATOM   1278 2HG  PRO A  82      10.760  -2.031  -6.186  1.00  0.67           H  
ATOM   1279 1HD  PRO A  82       9.470  -1.048  -3.633  1.00  0.67           H  
ATOM   1280 2HD  PRO A  82      11.255  -1.219  -4.019  1.00  0.67           H  
ATOM   1281  N   PHE A  83       7.945   2.074  -5.070  1.00  0.67           N  
ATOM   1282  CA  PHE A  83       6.844   3.022  -5.029  1.00  0.67           C  
ATOM   1283  C   PHE A  83       7.267   4.470  -4.752  1.00  0.67           C  
ATOM   1284  O   PHE A  83       6.405   5.343  -4.613  1.00  0.67           O  
ATOM   1285  CB  PHE A  83       5.883   2.574  -3.946  1.00  0.67           C  
ATOM   1286  CG  PHE A  83       5.408   1.220  -4.185  1.00  0.67           C  
ATOM   1287  CD1 PHE A  83       5.913   0.191  -3.424  1.00  0.67           C  
ATOM   1288  CD2 PHE A  83       4.494   0.941  -5.180  1.00  0.67           C  
ATOM   1289  CE1 PHE A  83       5.510  -1.101  -3.642  1.00  0.67           C  
ATOM   1290  CE2 PHE A  83       4.085  -0.354  -5.408  1.00  0.67           C  
ATOM   1291  CZ  PHE A  83       4.595  -1.380  -4.634  1.00  0.67           C  
ATOM   1292  H   PHE A  83       8.386   1.839  -4.188  1.00  0.67           H  
ATOM   1293  HA  PHE A  83       6.334   2.995  -5.992  1.00  0.67           H  
ATOM   1294 1HB  PHE A  83       6.391   2.593  -2.988  1.00  0.67           H  
ATOM   1295 2HB  PHE A  83       5.029   3.246  -3.891  1.00  0.67           H  
ATOM   1296  HD1 PHE A  83       6.640   0.414  -2.637  1.00  0.67           H  
ATOM   1297  HD2 PHE A  83       4.102   1.757  -5.790  1.00  0.67           H  
ATOM   1298  HE1 PHE A  83       5.914  -1.903  -3.024  1.00  0.67           H  
ATOM   1299  HE2 PHE A  83       3.363  -0.571  -6.195  1.00  0.67           H  
ATOM   1300  HZ  PHE A  83       4.274  -2.406  -4.806  1.00  0.67           H  
ATOM   1301  N   GLY A  84       8.575   4.741  -4.666  1.00  0.67           N  
ATOM   1302  CA  GLY A  84       9.019   6.116  -4.409  1.00  0.67           C  
ATOM   1303  C   GLY A  84      10.268   6.241  -3.535  1.00  0.67           C  
ATOM   1304  O   GLY A  84      10.980   5.267  -3.276  1.00  0.67           O  
ATOM   1305  H   GLY A  84       9.262   3.993  -4.785  1.00  0.67           H  
ATOM   1306 1HA  GLY A  84       9.218   6.596  -5.367  1.00  0.67           H  
ATOM   1307 2HA  GLY A  84       8.211   6.682  -3.958  1.00  0.67           H  
ATOM   1308  N   SER A  85      10.543   7.466  -3.078  1.00  0.67           N  
ATOM   1309  CA  SER A  85      11.750   7.710  -2.291  1.00  0.67           C  
ATOM   1310  C   SER A  85      11.625   8.894  -1.329  1.00  0.67           C  
ATOM   1311  O   SER A  85      10.732   9.734  -1.471  1.00  0.67           O  
ATOM   1312  CB  SER A  85      12.918   7.959  -3.232  1.00  0.67           C  
ATOM   1313  OG  SER A  85      12.743   9.161  -3.926  1.00  0.67           O  
ATOM   1314  H   SER A  85       9.926   8.236  -3.297  1.00  0.67           H  
ATOM   1315  HA  SER A  85      11.951   6.822  -1.700  1.00  0.67           H  
ATOM   1316 1HB  SER A  85      13.849   7.994  -2.660  1.00  0.67           H  
ATOM   1317 2HB  SER A  85      13.003   7.133  -3.937  1.00  0.67           H  
ATOM   1318  HG  SER A  85      12.736   9.846  -3.249  1.00  0.67           H  
ATOM   1319  N   ASP A  86      12.575   8.963  -0.390  1.00  0.67           N  
ATOM   1320  CA  ASP A  86      12.689  10.032   0.612  1.00  0.67           C  
ATOM   1321  C   ASP A  86      14.170  10.309   0.897  1.00  0.67           C  
ATOM   1322  O   ASP A  86      14.970   9.381   1.053  1.00  0.67           O  
ATOM   1323  CB  ASP A  86      11.955   9.675   1.915  1.00  0.67           C  
ATOM   1324  CG  ASP A  86      11.799  10.910   2.906  1.00  0.67           C  
ATOM   1325  OD1 ASP A  86      11.723  12.012   2.406  1.00  0.67           O  
ATOM   1326  OD2 ASP A  86      11.740  10.731   4.134  1.00  0.67           O  
ATOM   1327  H   ASP A  86      13.241   8.190  -0.364  1.00  0.67           H  
ATOM   1328  HA  ASP A  86      12.244  10.941   0.206  1.00  0.67           H  
ATOM   1329 1HB  ASP A  86      10.958   9.287   1.677  1.00  0.67           H  
ATOM   1330 2HB  ASP A  86      12.497   8.880   2.429  1.00  0.67           H  
ATOM   1331  N   VAL A  87      14.554  11.589   0.856  1.00  0.68           N  
ATOM   1332  CA  VAL A  87      15.952  11.959   1.075  1.00  0.68           C  
ATOM   1333  C   VAL A  87      16.127  13.016   2.177  1.00  0.68           C  
ATOM   1334  O   VAL A  87      15.473  14.061   2.156  1.00  0.68           O  
ATOM   1335  CB  VAL A  87      16.572  12.488  -0.234  1.00  0.68           C  
ATOM   1336  CG1 VAL A  87      18.008  12.853  -0.010  1.00  0.68           C  
ATOM   1337  CG2 VAL A  87      16.428  11.445  -1.333  1.00  0.68           C  
ATOM   1338  H   VAL A  87      13.852  12.309   0.725  1.00  0.68           H  
ATOM   1339  HA  VAL A  87      16.489  11.067   1.370  1.00  0.68           H  
ATOM   1340  HB  VAL A  87      16.054  13.397  -0.532  1.00  0.68           H  
ATOM   1341 1HG1 VAL A  87      18.441  13.241  -0.928  1.00  0.68           H  
ATOM   1342 2HG1 VAL A  87      18.082  13.612   0.766  1.00  0.68           H  
ATOM   1343 3HG1 VAL A  87      18.555  11.960   0.300  1.00  0.68           H  
ATOM   1344 1HG2 VAL A  87      16.861  11.826  -2.255  1.00  0.68           H  
ATOM   1345 2HG2 VAL A  87      16.937  10.562  -1.040  1.00  0.68           H  
ATOM   1346 3HG2 VAL A  87      15.379  11.216  -1.501  1.00  0.68           H  
ATOM   1347  N   HIS A  88      17.026  12.739   3.127  1.00  0.70           N  
ATOM   1348  CA  HIS A  88      17.341  13.658   4.240  1.00  0.70           C  
ATOM   1349  C   HIS A  88      18.806  14.045   4.236  1.00  0.70           C  
ATOM   1350  O   HIS A  88      19.659  13.269   3.788  1.00  0.70           O  
ATOM   1351  CB  HIS A  88      16.951  13.055   5.589  1.00  0.70           C  
ATOM   1352  CG  HIS A  88      15.495  13.000   5.801  1.00  0.70           C  
ATOM   1353  ND1 HIS A  88      14.835  13.754   6.752  1.00  0.70           N  
ATOM   1354  CD2 HIS A  88      14.561  12.339   5.132  1.00  0.70           C  
ATOM   1355  CE1 HIS A  88      13.537  13.484   6.680  1.00  0.70           C  
ATOM   1356  NE2 HIS A  88      13.356  12.626   5.694  1.00  0.70           N  
ATOM   1357  H   HIS A  88      17.513  11.842   3.048  1.00  0.70           H  
ATOM   1358  HA  HIS A  88      16.769  14.578   4.120  1.00  0.70           H  
ATOM   1359 1HB  HIS A  88      17.319  12.034   5.650  1.00  0.70           H  
ATOM   1360 2HB  HIS A  88      17.407  13.625   6.401  1.00  0.70           H  
ATOM   1361  HD2 HIS A  88      14.713  11.681   4.298  1.00  0.70           H  
ATOM   1362  HE1 HIS A  88      12.755  13.901   7.310  1.00  0.70           H  
ATOM   1363  HE2 HIS A  88      12.478  12.188   5.337  1.00  0.70           H  
ATOM   1364  N   THR A  89      19.112  15.253   4.721  1.00  0.71           N  
ATOM   1365  CA  THR A  89      20.500  15.700   4.712  1.00  0.71           C  
ATOM   1366  C   THR A  89      20.977  16.274   6.046  1.00  0.71           C  
ATOM   1367  O   THR A  89      20.177  16.643   6.908  1.00  0.71           O  
ATOM   1368  CB  THR A  89      20.692  16.815   3.664  1.00  0.71           C  
ATOM   1369  OG1 THR A  89      20.029  17.998   4.119  1.00  0.71           O  
ATOM   1370  CG2 THR A  89      20.062  16.428   2.336  1.00  0.71           C  
ATOM   1371  H   THR A  89      18.386  15.856   5.084  1.00  0.71           H  
ATOM   1372  HA  THR A  89      21.135  14.861   4.468  1.00  0.71           H  
ATOM   1373  HB  THR A  89      21.759  17.009   3.530  1.00  0.71           H  
ATOM   1374  HG1 THR A  89      20.435  18.275   4.947  1.00  0.71           H  
ATOM   1375 1HG2 THR A  89      20.206  17.235   1.621  1.00  0.71           H  
ATOM   1376 2HG2 THR A  89      20.512  15.551   1.967  1.00  0.71           H  
ATOM   1377 3HG2 THR A  89      18.998  16.254   2.466  1.00  0.71           H  
ATOM   1378  N   ALA A  90      22.298  16.412   6.154  1.00  0.72           N  
ATOM   1379  CA  ALA A  90      22.971  17.072   7.272  1.00  0.72           C  
ATOM   1380  C   ALA A  90      24.342  17.546   6.811  1.00  0.72           C  
ATOM   1381  O   ALA A  90      24.910  16.968   5.885  1.00  0.72           O  
ATOM   1382  CB  ALA A  90      23.118  16.138   8.458  1.00  0.72           C  
ATOM   1383  H   ALA A  90      22.863  16.018   5.401  1.00  0.72           H  
ATOM   1384  HA  ALA A  90      22.382  17.940   7.566  1.00  0.72           H  
ATOM   1385 1HB  ALA A  90      23.616  16.664   9.275  1.00  0.72           H  
ATOM   1386 2HB  ALA A  90      22.132  15.803   8.790  1.00  0.72           H  
ATOM   1387 3HB  ALA A  90      23.718  15.288   8.171  1.00  0.72           H  
ATOM   1388  N   ALA A  91      24.892  18.570   7.452  1.00  0.73           N  
ATOM   1389  CA  ALA A  91      26.235  18.990   7.062  1.00  0.73           C  
ATOM   1390  C   ALA A  91      27.254  18.711   8.134  1.00  0.73           C  
ATOM   1391  O   ALA A  91      26.979  18.846   9.327  1.00  0.73           O  
ATOM   1392  CB  ALA A  91      26.263  20.470   6.742  1.00  0.73           C  
ATOM   1393  H   ALA A  91      24.403  19.042   8.199  1.00  0.73           H  
ATOM   1394  HA  ALA A  91      26.526  18.433   6.175  1.00  0.73           H  
ATOM   1395 1HB  ALA A  91      27.272  20.746   6.424  1.00  0.73           H  
ATOM   1396 2HB  ALA A  91      25.560  20.682   5.941  1.00  0.73           H  
ATOM   1397 3HB  ALA A  91      25.991  21.040   7.625  1.00  0.73           H  
ATOM   1398  N   LEU A  92      28.449  18.366   7.686  1.00  0.76           N  
ATOM   1399  CA  LEU A  92      29.601  18.210   8.548  1.00  0.76           C  
ATOM   1400  C   LEU A  92      30.565  19.342   8.341  1.00  0.76           C  
ATOM   1401  O   LEU A  92      30.971  19.602   7.206  1.00  0.76           O  
ATOM   1402  CB  LEU A  92      30.355  16.909   8.249  1.00  0.76           C  
ATOM   1403  CG  LEU A  92      29.942  15.714   8.976  1.00  0.76           C  
ATOM   1404  CD1 LEU A  92      28.539  15.260   8.550  1.00  0.76           C  
ATOM   1405  CD2 LEU A  92      31.021  14.612   8.741  1.00  0.76           C  
ATOM   1406  H   LEU A  92      28.570  18.232   6.683  1.00  0.76           H  
ATOM   1407  HA  LEU A  92      29.273  18.217   9.589  1.00  0.76           H  
ATOM   1408 1HB  LEU A  92      30.265  16.695   7.182  1.00  0.76           H  
ATOM   1409 2HB  LEU A  92      31.408  17.074   8.471  1.00  0.76           H  
ATOM   1410  HG  LEU A  92      29.896  15.967  10.004  1.00  0.76           H  
ATOM   1411 1HD1 LEU A  92      28.247  14.377   9.110  1.00  0.76           H  
ATOM   1412 2HD1 LEU A  92      27.824  16.047   8.739  1.00  0.76           H  
ATOM   1413 3HD1 LEU A  92      28.541  15.028   7.531  1.00  0.76           H  
ATOM   1414 1HD2 LEU A  92      30.769  13.712   9.289  1.00  0.76           H  
ATOM   1415 2HD2 LEU A  92      31.079  14.375   7.685  1.00  0.76           H  
ATOM   1416 3HD2 LEU A  92      31.993  14.980   9.079  1.00  0.76           H  
ATOM   1417  N   THR A  93      30.994  19.952   9.438  1.00  0.80           N  
ATOM   1418  CA  THR A  93      32.013  20.987   9.419  1.00  0.80           C  
ATOM   1419  C   THR A  93      33.170  20.511  10.290  1.00  0.80           C  
ATOM   1420  O   THR A  93      32.996  19.570  11.070  1.00  0.80           O  
ATOM   1421  CB  THR A  93      31.437  22.313   9.920  1.00  0.80           C  
ATOM   1422  OG1 THR A  93      31.013  22.163  11.277  1.00  0.80           O  
ATOM   1423  CG2 THR A  93      30.233  22.699   9.072  1.00  0.80           C  
ATOM   1424  H   THR A  93      30.557  19.735  10.335  1.00  0.80           H  
ATOM   1425  HA  THR A  93      32.366  21.139   8.407  1.00  0.80           H  
ATOM   1426  HB  THR A  93      32.197  23.089   9.862  1.00  0.80           H  
ATOM   1427  HG1 THR A  93      30.284  21.503  11.302  1.00  0.80           H  
ATOM   1428 1HG2 THR A  93      29.821  23.640   9.433  1.00  0.80           H  
ATOM   1429 2HG2 THR A  93      30.541  22.810   8.032  1.00  0.80           H  
ATOM   1430 3HG2 THR A  93      29.470  21.923   9.144  1.00  0.80           H  
ATOM   1431  N   MET A  94      34.344  21.125  10.161  1.00  0.89           N  
ATOM   1432  CA  MET A  94      35.467  20.694  10.992  1.00  0.89           C  
ATOM   1433  C   MET A  94      36.022  21.767  11.907  1.00  0.89           C  
ATOM   1434  O   MET A  94      36.207  22.919  11.507  1.00  0.89           O  
ATOM   1435  CB  MET A  94      36.600  20.124  10.136  1.00  0.89           C  
ATOM   1436  CG  MET A  94      37.822  19.738  10.932  1.00  0.89           C  
ATOM   1437  SD  MET A  94      39.115  19.028   9.961  1.00  0.89           S  
ATOM   1438  CE  MET A  94      38.415  17.444   9.749  1.00  0.89           C  
ATOM   1439  H   MET A  94      34.457  21.883   9.503  1.00  0.89           H  
ATOM   1440  HA  MET A  94      35.116  19.893  11.630  1.00  0.89           H  
ATOM   1441 1HB  MET A  94      36.264  19.235   9.660  1.00  0.89           H  
ATOM   1442 2HB  MET A  94      36.889  20.837   9.366  1.00  0.89           H  
ATOM   1443 1HG  MET A  94      38.223  20.609  11.421  1.00  0.89           H  
ATOM   1444 2HG  MET A  94      37.538  19.020  11.706  1.00  0.89           H  
ATOM   1445 1HE  MET A  94      39.104  16.820   9.223  1.00  0.89           H  
ATOM   1446 2HE  MET A  94      38.212  17.013  10.720  1.00  0.89           H  
ATOM   1447 3HE  MET A  94      37.489  17.525   9.196  1.00  0.89           H  
ATOM   1448  N   LYS A  95      36.305  21.358  13.137  1.00  1.03           N  
ATOM   1449  CA  LYS A  95      36.957  22.210  14.112  1.00  1.03           C  
ATOM   1450  C   LYS A  95      38.447  21.913  14.097  1.00  1.03           C  
ATOM   1451  O   LYS A  95      38.872  20.773  14.298  1.00  1.03           O  
ATOM   1452  CB  LYS A  95      36.368  22.020  15.506  1.00  1.03           C  
ATOM   1453  CG  LYS A  95      36.979  22.937  16.569  1.00  1.03           C  
ATOM   1454  CD  LYS A  95      36.296  22.775  17.930  1.00  1.03           C  
ATOM   1455  CE  LYS A  95      36.897  23.737  18.958  1.00  1.03           C  
ATOM   1456  NZ  LYS A  95      36.197  23.671  20.277  1.00  1.03           N  
ATOM   1457  H   LYS A  95      36.090  20.393  13.377  1.00  1.03           H  
ATOM   1458  HA  LYS A  95      36.820  23.251  13.820  1.00  1.03           H  
ATOM   1459 1HB  LYS A  95      35.298  22.219  15.475  1.00  1.03           H  
ATOM   1460 2HB  LYS A  95      36.491  20.992  15.815  1.00  1.03           H  
ATOM   1461 1HG  LYS A  95      38.042  22.703  16.677  1.00  1.03           H  
ATOM   1462 2HG  LYS A  95      36.889  23.974  16.247  1.00  1.03           H  
ATOM   1463 1HD  LYS A  95      35.229  22.974  17.833  1.00  1.03           H  
ATOM   1464 2HD  LYS A  95      36.430  21.751  18.282  1.00  1.03           H  
ATOM   1465 1HE  LYS A  95      37.947  23.486  19.103  1.00  1.03           H  
ATOM   1466 2HE  LYS A  95      36.828  24.754  18.574  1.00  1.03           H  
ATOM   1467 1HZ  LYS A  95      36.629  24.323  20.917  1.00  1.03           H  
ATOM   1468 2HZ  LYS A  95      35.224  23.918  20.153  1.00  1.03           H  
ATOM   1469 3HZ  LYS A  95      36.259  22.741  20.657  1.00  1.03           H  
ATOM   1470  N   VAL A  96      39.228  22.943  13.832  1.00  1.24           N  
ATOM   1471  CA  VAL A  96      40.669  22.827  13.741  1.00  1.24           C  
ATOM   1472  C   VAL A  96      41.321  23.595  14.900  1.00  1.24           C  
ATOM   1473  O   VAL A  96      41.020  24.771  15.069  1.00  1.24           O  
ATOM   1474  CB  VAL A  96      41.137  23.383  12.385  1.00  1.24           C  
ATOM   1475  CG1 VAL A  96      42.634  23.306  12.268  1.00  1.24           C  
ATOM   1476  CG2 VAL A  96      40.465  22.586  11.275  1.00  1.24           C  
ATOM   1477  H   VAL A  96      38.797  23.844  13.674  1.00  1.24           H  
ATOM   1478  HA  VAL A  96      40.923  21.775  13.745  1.00  1.24           H  
ATOM   1479  HB  VAL A  96      40.854  24.434  12.305  1.00  1.24           H  
ATOM   1480 1HG1 VAL A  96      42.943  23.708  11.304  1.00  1.24           H  
ATOM   1481 2HG1 VAL A  96      43.071  23.881  13.042  1.00  1.24           H  
ATOM   1482 3HG1 VAL A  96      42.954  22.266  12.349  1.00  1.24           H  
ATOM   1483 1HG2 VAL A  96      40.778  22.973  10.307  1.00  1.24           H  
ATOM   1484 2HG2 VAL A  96      40.751  21.534  11.356  1.00  1.24           H  
ATOM   1485 3HG2 VAL A  96      39.383  22.677  11.363  1.00  1.24           H  
ATOM   1486  N   PRO A  97      42.145  22.956  15.758  1.00  1.51           N  
ATOM   1487  CA  PRO A  97      42.869  23.569  16.877  1.00  1.51           C  
ATOM   1488  C   PRO A  97      43.797  24.731  16.491  1.00  1.51           C  
ATOM   1489  O   PRO A  97      44.075  25.603  17.316  1.00  1.51           O  
ATOM   1490  CB  PRO A  97      43.702  22.395  17.405  1.00  1.51           C  
ATOM   1491  CG  PRO A  97      42.925  21.157  17.016  1.00  1.51           C  
ATOM   1492  CD  PRO A  97      42.298  21.486  15.682  1.00  1.51           C  
ATOM   1493  HA  PRO A  97      42.142  23.900  17.633  1.00  1.51           H  
ATOM   1494 1HB  PRO A  97      44.713  22.432  16.962  1.00  1.51           H  
ATOM   1495 2HB  PRO A  97      43.832  22.491  18.493  1.00  1.51           H  
ATOM   1496 1HG  PRO A  97      43.600  20.289  16.964  1.00  1.51           H  
ATOM   1497 2HG  PRO A  97      42.170  20.922  17.784  1.00  1.51           H  
ATOM   1498 1HD  PRO A  97      42.954  21.193  14.848  1.00  1.51           H  
ATOM   1499 2HD  PRO A  97      41.316  20.977  15.663  1.00  1.51           H  
ATOM   1500  N   GLU A  98      44.235  24.744  15.230  1.00  1.83           N  
ATOM   1501  CA  GLU A  98      45.147  25.743  14.674  1.00  1.83           C  
ATOM   1502  C   GLU A  98      46.460  25.820  15.456  1.00  1.83           C  
ATOM   1503  O   GLU A  98      46.745  24.968  16.300  1.00  1.83           O  
ATOM   1504  CB  GLU A  98      44.472  27.127  14.582  1.00  1.83           C  
ATOM   1505  CG  GLU A  98      43.314  27.200  13.576  1.00  1.83           C  
ATOM   1506  CD  GLU A  98      42.713  28.602  13.429  1.00  1.83           C  
ATOM   1507  OE1 GLU A  98      43.128  29.493  14.135  1.00  1.83           O  
ATOM   1508  OE2 GLU A  98      41.853  28.772  12.593  1.00  1.83           O  
ATOM   1509  H   GLU A  98      43.944  23.999  14.624  1.00  1.83           H  
ATOM   1510  HA  GLU A  98      45.393  25.439  13.656  1.00  1.83           H  
ATOM   1511 1HB  GLU A  98      44.086  27.421  15.555  1.00  1.83           H  
ATOM   1512 2HB  GLU A  98      45.194  27.880  14.285  1.00  1.83           H  
ATOM   1513 1HG  GLU A  98      43.671  26.865  12.603  1.00  1.83           H  
ATOM   1514 2HG  GLU A  98      42.534  26.513  13.895  1.00  1.83           H  
ATOM   1515  N   LEU A  99      47.300  26.792  15.101  1.00  2.15           N  
ATOM   1516  CA  LEU A  99      48.600  26.972  15.734  1.00  2.15           C  
ATOM   1517  C   LEU A  99      48.806  28.414  16.178  1.00  2.15           C  
ATOM   1518  O   LEU A  99      48.664  29.343  15.379  1.00  2.15           O  
ATOM   1519  CB  LEU A  99      49.718  26.569  14.765  1.00  2.15           C  
ATOM   1520  CG  LEU A  99      51.153  26.788  15.271  1.00  2.15           C  
ATOM   1521  CD1 LEU A  99      51.409  25.888  16.471  1.00  2.15           C  
ATOM   1522  CD2 LEU A  99      52.132  26.486  14.144  1.00  2.15           C  
ATOM   1523  H   LEU A  99      47.016  27.445  14.386  1.00  2.15           H  
ATOM   1524  HA  LEU A  99      48.649  26.334  16.615  1.00  2.15           H  
ATOM   1525 1HB  LEU A  99      49.609  25.511  14.531  1.00  2.15           H  
ATOM   1526 2HB  LEU A  99      49.602  27.140  13.844  1.00  2.15           H  
ATOM   1527  HG  LEU A  99      51.275  27.825  15.593  1.00  2.15           H  
ATOM   1528 1HD1 LEU A  99      52.423  26.049  16.835  1.00  2.15           H  
ATOM   1529 2HD1 LEU A  99      50.701  26.125  17.263  1.00  2.15           H  
ATOM   1530 3HD1 LEU A  99      51.289  24.846  16.177  1.00  2.15           H  
ATOM   1531 1HD2 LEU A  99      53.152  26.643  14.496  1.00  2.15           H  
ATOM   1532 2HD2 LEU A  99      52.013  25.450  13.826  1.00  2.15           H  
ATOM   1533 3HD2 LEU A  99      51.932  27.149  13.303  1.00  2.15           H  
ATOM   1534  N   SER A 100      49.124  28.585  17.454  1.00  2.42           N  
ATOM   1535  CA  SER A 100      49.358  29.894  18.040  1.00  2.42           C  
ATOM   1536  C   SER A 100      50.182  29.753  19.311  1.00  2.42           C  
ATOM   1537  O   SER A 100      51.200  30.426  19.468  1.00  2.42           O  
ATOM   1538  OXT SER A 100      50.009  28.749  20.001  1.00  2.42           O  
ATOM   1539  CB  SER A 100      48.040  30.583  18.346  1.00  2.42           C  
ATOM   1540  OG  SER A 100      48.252  31.833  18.942  1.00  2.42           O  
ATOM   1541  H   SER A 100      49.211  27.767  18.039  1.00  2.42           H  
ATOM   1542  HA  SER A 100      49.920  30.502  17.329  1.00  2.42           H  
ATOM   1543 1HB  SER A 100      47.472  30.711  17.423  1.00  2.42           H  
ATOM   1544 2HB  SER A 100      47.447  29.956  19.010  1.00  2.42           H  
ATOM   1545  HG  SER A 100      48.736  32.354  18.296  1.00  2.42           H  
ENDMDL

REMARK ID 519567 DOMAINID 514533 MODEL 4 2023-05-20_00000029_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.795  -0.379  -1.259  1.00  0.88           N  
ATOM      2  CA  GLY A   1       0.644  -0.622  -1.266  1.00  0.88           C  
ATOM      3  C   GLY A   1       1.419   0.652  -0.948  1.00  0.88           C  
ATOM      4  O   GLY A   1       1.106   1.352   0.016  1.00  0.88           O  
ATOM      5  H   GLY A   1      -1.262  -0.263  -2.147  1.00  0.88           H  
ATOM      6 1HA  GLY A   1       0.889  -1.398  -0.543  1.00  0.88           H  
ATOM      7 2HA  GLY A   1       0.943  -1.000  -2.243  1.00  0.88           H  
ATOM      8  N   SER A   2       2.433   0.945  -1.755  1.00  0.79           N  
ATOM      9  CA  SER A   2       3.253   2.141  -1.575  1.00  0.79           C  
ATOM     10  C   SER A   2       4.020   2.510  -2.842  1.00  0.79           C  
ATOM     11  O   SER A   2       4.477   1.613  -3.570  1.00  0.79           O  
ATOM     12  CB  SER A   2       4.284   1.940  -0.470  1.00  0.79           C  
ATOM     13  OG  SER A   2       5.106   3.087  -0.324  1.00  0.79           O  
ATOM     14  H   SER A   2       2.618   0.322  -2.524  1.00  0.79           H  
ATOM     15  HA  SER A   2       2.584   2.934  -1.268  1.00  0.79           H  
ATOM     16 1HB  SER A   2       3.776   1.732   0.472  1.00  0.79           H  
ATOM     17 2HB  SER A   2       4.906   1.077  -0.706  1.00  0.79           H  
ATOM     18  HG  SER A   2       5.587   3.223  -1.194  1.00  0.79           H  
ATOM     19  N   PRO A   3       4.192   3.817  -3.128  1.00  0.72           N  
ATOM     20  CA  PRO A   3       5.072   4.331  -4.145  1.00  0.72           C  
ATOM     21  C   PRO A   3       6.459   3.851  -3.766  1.00  0.72           C  
ATOM     22  O   PRO A   3       6.684   3.575  -2.579  1.00  0.72           O  
ATOM     23  CB  PRO A   3       4.980   5.849  -3.972  1.00  0.72           C  
ATOM     24  CG  PRO A   3       3.641   6.081  -3.309  1.00  0.72           C  
ATOM     25  CD  PRO A   3       3.405   4.870  -2.433  1.00  0.72           C  
ATOM     26  HA  PRO A   3       4.723   3.989  -5.126  1.00  0.72           H  
ATOM     27 1HB  PRO A   3       5.831   6.211  -3.375  1.00  0.72           H  
ATOM     28 2HB  PRO A   3       5.049   6.341  -4.951  1.00  0.72           H  
ATOM     29 1HG  PRO A   3       3.678   7.012  -2.724  1.00  0.72           H  
ATOM     30 2HG  PRO A   3       2.860   6.223  -4.052  1.00  0.72           H  
ATOM     31 1HD  PRO A   3       3.773   5.044  -1.411  1.00  0.72           H  
ATOM     32 2HD  PRO A   3       2.325   4.660  -2.473  1.00  0.72           H  
ATOM     33  N   PRO A   4       7.356   3.666  -4.733  1.00  0.68           N  
ATOM     34  CA  PRO A   4       8.739   3.306  -4.570  1.00  0.68           C  
ATOM     35  C   PRO A   4       9.605   4.453  -4.164  1.00  0.68           C  
ATOM     36  O   PRO A   4       9.255   5.618  -4.367  1.00  0.68           O  
ATOM     37  CB  PRO A   4       9.120   2.815  -5.946  1.00  0.68           C  
ATOM     38  CG  PRO A   4       8.273   3.644  -6.879  1.00  0.68           C  
ATOM     39  CD  PRO A   4       6.969   3.865  -6.138  1.00  0.68           C  
ATOM     40  HA  PRO A   4       8.829   2.532  -3.819  1.00  0.68           H  
ATOM     41 1HB  PRO A   4      10.153   3.016  -6.068  1.00  0.68           H  
ATOM     42 2HB  PRO A   4       8.972   1.729  -6.029  1.00  0.68           H  
ATOM     43 1HG  PRO A   4       8.794   4.583  -7.118  1.00  0.68           H  
ATOM     44 2HG  PRO A   4       8.123   3.116  -7.838  1.00  0.68           H  
ATOM     45 1HD  PRO A   4       6.633   4.891  -6.300  1.00  0.68           H  
ATOM     46 2HD  PRO A   4       6.241   3.139  -6.466  1.00  0.68           H  
ATOM     47  N   GLU A   5      10.776   4.108  -3.678  1.00  0.66           N  
ATOM     48  CA  GLU A   5      11.821   5.100  -3.468  1.00  0.66           C  
ATOM     49  C   GLU A   5      13.154   4.461  -3.799  1.00  0.66           C  
ATOM     50  O   GLU A   5      13.418   3.317  -3.405  1.00  0.66           O  
ATOM     51  CB  GLU A   5      11.822   5.663  -2.037  1.00  0.66           C  
ATOM     52  CG  GLU A   5      12.775   6.833  -1.820  1.00  0.66           C  
ATOM     53  CD  GLU A   5      12.652   7.447  -0.444  1.00  0.66           C  
ATOM     54  OE1 GLU A   5      11.828   6.994   0.315  1.00  0.66           O  
ATOM     55  OE2 GLU A   5      13.378   8.369  -0.153  1.00  0.66           O  
ATOM     56  H   GLU A   5      10.935   3.116  -3.495  1.00  0.66           H  
ATOM     57  HA  GLU A   5      11.667   5.931  -4.161  1.00  0.66           H  
ATOM     58 1HB  GLU A   5      10.815   5.952  -1.741  1.00  0.66           H  
ATOM     59 2HB  GLU A   5      12.169   4.913  -1.367  1.00  0.66           H  
ATOM     60 1HG  GLU A   5      13.801   6.482  -1.954  1.00  0.66           H  
ATOM     61 2HG  GLU A   5      12.581   7.592  -2.580  1.00  0.66           H  
ATOM     62  N   ILE A   6      13.972   5.214  -4.534  1.00  0.67           N  
ATOM     63  CA  ILE A   6      15.309   4.821  -4.983  1.00  0.67           C  
ATOM     64  C   ILE A   6      16.446   5.387  -4.136  1.00  0.67           C  
ATOM     65  O   ILE A   6      16.445   6.564  -3.772  1.00  0.67           O  
ATOM     66  CB  ILE A   6      15.546   5.289  -6.438  1.00  0.67           C  
ATOM     67  CG1 ILE A   6      14.649   4.639  -7.434  1.00  0.67           C  
ATOM     68  CG2 ILE A   6      16.987   5.129  -6.886  1.00  0.67           C  
ATOM     69  CD1 ILE A   6      14.744   5.326  -8.818  1.00  0.67           C  
ATOM     70  H   ILE A   6      13.638   6.147  -4.819  1.00  0.67           H  
ATOM     71  HA  ILE A   6      15.379   3.741  -4.949  1.00  0.67           H  
ATOM     72  HB  ILE A   6      15.276   6.298  -6.463  1.00  0.67           H  
ATOM     73 1HG1 ILE A   6      14.931   3.594  -7.539  1.00  0.67           H  
ATOM     74 2HG1 ILE A   6      13.634   4.706  -7.096  1.00  0.67           H  
ATOM     75 1HG2 ILE A   6      17.100   5.519  -7.894  1.00  0.67           H  
ATOM     76 2HG2 ILE A   6      17.613   5.688  -6.230  1.00  0.67           H  
ATOM     77 3HG2 ILE A   6      17.270   4.077  -6.868  1.00  0.67           H  
ATOM     78 1HD1 ILE A   6      14.115   4.856  -9.539  1.00  0.67           H  
ATOM     79 2HD1 ILE A   6      14.444   6.352  -8.727  1.00  0.67           H  
ATOM     80 3HD1 ILE A   6      15.758   5.290  -9.180  1.00  0.67           H  
ATOM     81  N   LYS A   7      17.396   4.528  -3.786  1.00  0.71           N  
ATOM     82  CA  LYS A   7      18.602   4.950  -3.093  1.00  0.71           C  
ATOM     83  C   LYS A   7      19.437   5.689  -4.130  1.00  0.71           C  
ATOM     84  O   LYS A   7      19.680   5.111  -5.191  1.00  0.71           O  
ATOM     85  CB  LYS A   7      19.408   3.756  -2.593  1.00  0.71           C  
ATOM     86  CG  LYS A   7      20.651   4.112  -1.802  1.00  0.71           C  
ATOM     87  CD  LYS A   7      21.348   2.863  -1.284  1.00  0.71           C  
ATOM     88  CE  LYS A   7      22.612   3.218  -0.517  1.00  0.71           C  
ATOM     89  NZ  LYS A   7      23.310   2.005  -0.010  1.00  0.71           N  
ATOM     90  H   LYS A   7      17.305   3.557  -4.079  1.00  0.71           H  
ATOM     91  HA  LYS A   7      18.328   5.582  -2.257  1.00  0.71           H  
ATOM     92 1HB  LYS A   7      18.801   3.131  -1.980  1.00  0.71           H  
ATOM     93 2HB  LYS A   7      19.720   3.153  -3.448  1.00  0.71           H  
ATOM     94 1HG  LYS A   7      21.343   4.666  -2.447  1.00  0.71           H  
ATOM     95 2HG  LYS A   7      20.380   4.745  -0.961  1.00  0.71           H  
ATOM     96 1HD  LYS A   7      20.671   2.312  -0.628  1.00  0.71           H  
ATOM     97 2HD  LYS A   7      21.611   2.223  -2.127  1.00  0.71           H  
ATOM     98 1HE  LYS A   7      23.286   3.767  -1.175  1.00  0.71           H  
ATOM     99 2HE  LYS A   7      22.348   3.853   0.329  1.00  0.71           H  
ATOM    100 1HZ  LYS A   7      24.141   2.281   0.494  1.00  0.71           H  
ATOM    101 2HZ  LYS A   7      22.695   1.496   0.609  1.00  0.71           H  
ATOM    102 3HZ  LYS A   7      23.569   1.415  -0.787  1.00  0.71           H  
ATOM    103  N   PRO A   8      19.947   6.901  -3.879  1.00  0.77           N  
ATOM    104  CA  PRO A   8      20.755   7.628  -4.831  1.00  0.77           C  
ATOM    105  C   PRO A   8      21.881   6.744  -5.303  1.00  0.77           C  
ATOM    106  O   PRO A   8      22.504   6.052  -4.494  1.00  0.77           O  
ATOM    107  CB  PRO A   8      21.295   8.789  -3.984  1.00  0.77           C  
ATOM    108  CG  PRO A   8      20.211   9.012  -2.944  1.00  0.77           C  
ATOM    109  CD  PRO A   8      19.691   7.617  -2.615  1.00  0.77           C  
ATOM    110  HA  PRO A   8      20.132   7.973  -5.670  1.00  0.77           H  
ATOM    111 1HB  PRO A   8      22.270   8.520  -3.551  1.00  0.77           H  
ATOM    112 2HB  PRO A   8      21.461   9.669  -4.623  1.00  0.77           H  
ATOM    113 1HG  PRO A   8      20.627   9.532  -2.066  1.00  0.77           H  
ATOM    114 2HG  PRO A   8      19.429   9.665  -3.357  1.00  0.77           H  
ATOM    115 1HD  PRO A   8      20.244   7.169  -1.780  1.00  0.77           H  
ATOM    116 2HD  PRO A   8      18.610   7.704  -2.422  1.00  0.77           H  
ATOM    117  N   PHE A   9      22.158   6.780  -6.597  1.00  0.85           N  
ATOM    118  CA  PHE A   9      23.233   5.970  -7.134  1.00  0.85           C  
ATOM    119  C   PHE A   9      24.443   6.823  -7.378  1.00  0.85           C  
ATOM    120  O   PHE A   9      24.342   8.042  -7.512  1.00  0.85           O  
ATOM    121  CB  PHE A   9      22.810   5.189  -8.389  1.00  0.85           C  
ATOM    122  CG  PHE A   9      22.169   5.945  -9.537  1.00  0.85           C  
ATOM    123  CD1 PHE A   9      22.915   6.522 -10.544  1.00  0.85           C  
ATOM    124  CD2 PHE A   9      20.786   6.011  -9.635  1.00  0.85           C  
ATOM    125  CE1 PHE A   9      22.294   7.147 -11.618  1.00  0.85           C  
ATOM    126  CE2 PHE A   9      20.191   6.642 -10.701  1.00  0.85           C  
ATOM    127  CZ  PHE A   9      20.943   7.203 -11.688  1.00  0.85           C  
ATOM    128  H   PHE A   9      21.613   7.366  -7.213  1.00  0.85           H  
ATOM    129  HA  PHE A   9      23.507   5.225  -6.386  1.00  0.85           H  
ATOM    130 1HB  PHE A   9      23.676   4.659  -8.782  1.00  0.85           H  
ATOM    131 2HB  PHE A   9      22.100   4.431  -8.076  1.00  0.85           H  
ATOM    132  HD1 PHE A   9      24.002   6.474 -10.489  1.00  0.85           H  
ATOM    133  HD2 PHE A   9      20.171   5.550  -8.855  1.00  0.85           H  
ATOM    134  HE1 PHE A   9      22.876   7.586 -12.407  1.00  0.85           H  
ATOM    135  HE2 PHE A   9      19.127   6.695 -10.764  1.00  0.85           H  
ATOM    136  HZ  PHE A   9      20.462   7.693 -12.528  1.00  0.85           H  
ATOM    137  N   TYR A  10      25.592   6.180  -7.419  1.00  0.91           N  
ATOM    138  CA  TYR A  10      26.831   6.892  -7.611  1.00  0.91           C  
ATOM    139  C   TYR A  10      27.547   6.360  -8.817  1.00  0.91           C  
ATOM    140  O   TYR A  10      27.380   5.199  -9.191  1.00  0.91           O  
ATOM    141  CB  TYR A  10      27.675   6.777  -6.349  1.00  0.91           C  
ATOM    142  CG  TYR A  10      26.949   7.384  -5.150  1.00  0.91           C  
ATOM    143  CD1 TYR A  10      26.044   6.610  -4.423  1.00  0.91           C  
ATOM    144  CD2 TYR A  10      27.158   8.706  -4.797  1.00  0.91           C  
ATOM    145  CE1 TYR A  10      25.358   7.159  -3.358  1.00  0.91           C  
ATOM    146  CE2 TYR A  10      26.472   9.253  -3.728  1.00  0.91           C  
ATOM    147  CZ  TYR A  10      25.574   8.484  -3.012  1.00  0.91           C  
ATOM    148  OH  TYR A  10      24.889   9.034  -1.951  1.00  0.91           O  
ATOM    149  H   TYR A  10      25.605   5.178  -7.302  1.00  0.91           H  
ATOM    150  HA  TYR A  10      26.614   7.945  -7.793  1.00  0.91           H  
ATOM    151 1HB  TYR A  10      27.891   5.729  -6.135  1.00  0.91           H  
ATOM    152 2HB  TYR A  10      28.623   7.297  -6.484  1.00  0.91           H  
ATOM    153  HD1 TYR A  10      25.869   5.570  -4.699  1.00  0.91           H  
ATOM    154  HD2 TYR A  10      27.860   9.316  -5.366  1.00  0.91           H  
ATOM    155  HE1 TYR A  10      24.644   6.551  -2.799  1.00  0.91           H  
ATOM    156  HE2 TYR A  10      26.636  10.295  -3.453  1.00  0.91           H  
ATOM    157  HH  TYR A  10      24.302   8.373  -1.575  1.00  0.91           H  
ATOM    158  N   PHE A  11      28.317   7.225  -9.441  1.00  0.96           N  
ATOM    159  CA  PHE A  11      29.058   6.867 -10.626  1.00  0.96           C  
ATOM    160  C   PHE A  11      30.239   7.817 -10.803  1.00  0.96           C  
ATOM    161  O   PHE A  11      30.121   9.005 -10.501  1.00  0.96           O  
ATOM    162  CB  PHE A  11      28.112   6.923 -11.814  1.00  0.96           C  
ATOM    163  CG  PHE A  11      28.657   6.439 -12.985  1.00  0.96           C  
ATOM    164  CD1 PHE A  11      28.642   5.107 -13.246  1.00  0.96           C  
ATOM    165  CD2 PHE A  11      29.213   7.298 -13.855  1.00  0.96           C  
ATOM    166  CE1 PHE A  11      29.173   4.641 -14.383  1.00  0.96           C  
ATOM    167  CE2 PHE A  11      29.767   6.860 -14.973  1.00  0.96           C  
ATOM    168  CZ  PHE A  11      29.755   5.532 -15.266  1.00  0.96           C  
ATOM    169  H   PHE A  11      28.394   8.164  -9.076  1.00  0.96           H  
ATOM    170  HA  PHE A  11      29.438   5.850 -10.515  1.00  0.96           H  
ATOM    171 1HB  PHE A  11      27.213   6.344 -11.600  1.00  0.96           H  
ATOM    172 2HB  PHE A  11      27.807   7.955 -11.984  1.00  0.96           H  
ATOM    173  HD1 PHE A  11      28.201   4.423 -12.523  1.00  0.96           H  
ATOM    174  HD2 PHE A  11      29.224   8.371 -13.623  1.00  0.96           H  
ATOM    175  HE1 PHE A  11      29.150   3.576 -14.577  1.00  0.96           H  
ATOM    176  HE2 PHE A  11      30.223   7.569 -15.617  1.00  0.96           H  
ATOM    177  HZ  PHE A  11      30.206   5.186 -16.183  1.00  0.96           H  
ATOM    178  N   SER A  12      31.387   7.309 -11.252  1.00  0.98           N  
ATOM    179  CA  SER A  12      32.523   8.197 -11.481  1.00  0.98           C  
ATOM    180  C   SER A  12      32.098   9.255 -12.493  1.00  0.98           C  
ATOM    181  O   SER A  12      31.680   8.917 -13.595  1.00  0.98           O  
ATOM    182  CB  SER A  12      33.714   7.403 -11.997  1.00  0.98           C  
ATOM    183  OG  SER A  12      34.828   8.238 -12.220  1.00  0.98           O  
ATOM    184  H   SER A  12      31.457   6.324 -11.472  1.00  0.98           H  
ATOM    185  HA  SER A  12      32.789   8.691 -10.546  1.00  0.98           H  
ATOM    186 1HB  SER A  12      33.974   6.641 -11.265  1.00  0.98           H  
ATOM    187 2HB  SER A  12      33.450   6.888 -12.926  1.00  0.98           H  
ATOM    188  HG  SER A  12      34.821   8.486 -13.168  1.00  0.98           H  
ATOM    189  N   SER A  13      32.251  10.535 -12.156  1.00  0.97           N  
ATOM    190  CA  SER A  13      31.797  11.581 -13.074  1.00  0.97           C  
ATOM    191  C   SER A  13      32.535  11.580 -14.408  1.00  0.97           C  
ATOM    192  O   SER A  13      31.972  11.981 -15.429  1.00  0.97           O  
ATOM    193  CB  SER A  13      31.945  12.932 -12.417  1.00  0.97           C  
ATOM    194  OG  SER A  13      33.296  13.234 -12.196  1.00  0.97           O  
ATOM    195  H   SER A  13      32.623  10.773 -11.248  1.00  0.97           H  
ATOM    196  HA  SER A  13      30.737  11.410 -13.278  1.00  0.97           H  
ATOM    197 1HB  SER A  13      31.499  13.694 -13.056  1.00  0.97           H  
ATOM    198 2HB  SER A  13      31.404  12.939 -11.472  1.00  0.97           H  
ATOM    199  HG  SER A  13      33.721  13.204 -13.064  1.00  0.97           H  
ATOM    200  N   SER A  14      33.769  11.095 -14.402  1.00  0.93           N  
ATOM    201  CA  SER A  14      34.580  11.010 -15.608  1.00  0.93           C  
ATOM    202  C   SER A  14      35.035   9.577 -15.753  1.00  0.93           C  
ATOM    203  O   SER A  14      35.334   8.928 -14.748  1.00  0.93           O  
ATOM    204  CB  SER A  14      35.773  11.937 -15.528  1.00  0.93           C  
ATOM    205  OG  SER A  14      35.364  13.275 -15.451  1.00  0.93           O  
ATOM    206  H   SER A  14      34.147  10.774 -13.523  1.00  0.93           H  
ATOM    207  HA  SER A  14      33.972  11.279 -16.463  1.00  0.93           H  
ATOM    208 1HB  SER A  14      36.369  11.684 -14.652  1.00  0.93           H  
ATOM    209 2HB  SER A  14      36.404  11.794 -16.408  1.00  0.93           H  
ATOM    210  HG  SER A  14      34.964  13.476 -16.305  1.00  0.93           H  
ATOM    211  N   VAL A  15      35.138   9.091 -16.988  1.00  0.88           N  
ATOM    212  CA  VAL A  15      35.559   7.701 -17.153  1.00  0.88           C  
ATOM    213  C   VAL A  15      36.886   7.452 -17.895  1.00  0.88           C  
ATOM    214  O   VAL A  15      37.818   6.912 -17.301  1.00  0.88           O  
ATOM    215  CB  VAL A  15      34.452   6.933 -17.875  1.00  0.88           C  
ATOM    216  CG1 VAL A  15      34.913   5.525 -18.050  1.00  0.88           C  
ATOM    217  CG2 VAL A  15      33.135   7.046 -17.092  1.00  0.88           C  
ATOM    218  H   VAL A  15      34.855   9.677 -17.773  1.00  0.88           H  
ATOM    219  HA  VAL A  15      35.656   7.265 -16.160  1.00  0.88           H  
ATOM    220  HB  VAL A  15      34.305   7.353 -18.870  1.00  0.88           H  
ATOM    221 1HG1 VAL A  15      34.201   4.939 -18.561  1.00  0.88           H  
ATOM    222 2HG1 VAL A  15      35.827   5.533 -18.611  1.00  0.88           H  
ATOM    223 3HG1 VAL A  15      35.091   5.080 -17.072  1.00  0.88           H  
ATOM    224 1HG2 VAL A  15      32.360   6.508 -17.617  1.00  0.88           H  
ATOM    225 2HG2 VAL A  15      33.263   6.620 -16.091  1.00  0.88           H  
ATOM    226 3HG2 VAL A  15      32.845   8.091 -17.005  1.00  0.88           H  
ATOM    227  N   GLN A  16      36.952   7.834 -19.182  1.00  0.83           N  
ATOM    228  CA  GLN A  16      38.081   7.580 -20.112  1.00  0.83           C  
ATOM    229  C   GLN A  16      37.658   6.632 -21.225  1.00  0.83           C  
ATOM    230  O   GLN A  16      37.117   5.546 -20.973  1.00  0.83           O  
ATOM    231  CB  GLN A  16      39.364   7.022 -19.455  1.00  0.83           C  
ATOM    232  CG  GLN A  16      40.526   6.882 -20.432  1.00  0.83           C  
ATOM    233  CD  GLN A  16      41.818   6.402 -19.779  1.00  0.83           C  
ATOM    234  OE1 GLN A  16      41.951   5.273 -19.267  1.00  0.83           O  
ATOM    235  NE2 GLN A  16      42.816   7.285 -19.782  1.00  0.83           N  
ATOM    236  H   GLN A  16      36.140   8.301 -19.555  1.00  0.83           H  
ATOM    237  HA  GLN A  16      38.348   8.512 -20.588  1.00  0.83           H  
ATOM    238 1HB  GLN A  16      39.697   7.680 -18.652  1.00  0.83           H  
ATOM    239 2HB  GLN A  16      39.186   6.045 -19.050  1.00  0.83           H  
ATOM    240 1HG  GLN A  16      40.248   6.153 -21.198  1.00  0.83           H  
ATOM    241 2HG  GLN A  16      40.709   7.856 -20.896  1.00  0.83           H  
ATOM    242 1HE2 GLN A  16      43.698   7.045 -19.371  1.00  0.83           H  
ATOM    243 2HE2 GLN A  16      42.684   8.189 -20.185  1.00  0.83           H  
ATOM    244  N   GLU A  17      37.897   7.062 -22.455  1.00  0.79           N  
ATOM    245  CA  GLU A  17      37.479   6.281 -23.617  1.00  0.79           C  
ATOM    246  C   GLU A  17      38.029   4.866 -23.562  1.00  0.79           C  
ATOM    247  O   GLU A  17      39.214   4.656 -23.296  1.00  0.79           O  
ATOM    248  CB  GLU A  17      37.934   6.945 -24.928  1.00  0.79           C  
ATOM    249  CG  GLU A  17      37.350   6.316 -26.197  1.00  0.79           C  
ATOM    250  CD  GLU A  17      37.723   7.056 -27.458  1.00  0.79           C  
ATOM    251  OE1 GLU A  17      38.477   7.998 -27.378  1.00  0.79           O  
ATOM    252  OE2 GLU A  17      37.240   6.684 -28.505  1.00  0.79           O  
ATOM    253  H   GLU A  17      38.346   7.974 -22.573  1.00  0.79           H  
ATOM    254  HA  GLU A  17      36.393   6.215 -23.616  1.00  0.79           H  
ATOM    255 1HB  GLU A  17      37.713   7.998 -24.930  1.00  0.79           H  
ATOM    256 2HB  GLU A  17      39.016   6.856 -25.003  1.00  0.79           H  
ATOM    257 1HG  GLU A  17      37.704   5.291 -26.278  1.00  0.79           H  
ATOM    258 2HG  GLU A  17      36.263   6.287 -26.104  1.00  0.79           H  
ATOM    259  N   GLY A  18      37.149   3.901 -23.811  1.00  0.75           N  
ATOM    260  CA  GLY A  18      37.492   2.485 -23.842  1.00  0.75           C  
ATOM    261  C   GLY A  18      37.290   1.729 -22.525  1.00  0.75           C  
ATOM    262  O   GLY A  18      37.324   0.499 -22.516  1.00  0.75           O  
ATOM    263  H   GLY A  18      36.189   4.175 -24.013  1.00  0.75           H  
ATOM    264 1HA  GLY A  18      36.901   2.006 -24.621  1.00  0.75           H  
ATOM    265 2HA  GLY A  18      38.532   2.388 -24.149  1.00  0.75           H  
ATOM    266  N   GLN A  19      37.039   2.434 -21.426  1.00  0.72           N  
ATOM    267  CA  GLN A  19      36.852   1.756 -20.141  1.00  0.72           C  
ATOM    268  C   GLN A  19      35.459   1.177 -19.969  1.00  0.72           C  
ATOM    269  O   GLN A  19      34.506   1.645 -20.585  1.00  0.72           O  
ATOM    270  CB  GLN A  19      37.097   2.704 -18.986  1.00  0.72           C  
ATOM    271  CG  GLN A  19      38.495   3.276 -18.904  1.00  0.72           C  
ATOM    272  CD  GLN A  19      39.542   2.237 -18.671  1.00  0.72           C  
ATOM    273  OE1 GLN A  19      39.231   1.080 -18.363  1.00  0.72           O  
ATOM    274  NE2 GLN A  19      40.805   2.624 -18.798  1.00  0.72           N  
ATOM    275  H   GLN A  19      37.026   3.459 -21.460  1.00  0.72           H  
ATOM    276  HA  GLN A  19      37.567   0.937 -20.080  1.00  0.72           H  
ATOM    277 1HB  GLN A  19      36.433   3.516 -19.104  1.00  0.72           H  
ATOM    278 2HB  GLN A  19      36.853   2.216 -18.041  1.00  0.72           H  
ATOM    279 1HG  GLN A  19      38.721   3.779 -19.846  1.00  0.72           H  
ATOM    280 2HG  GLN A  19      38.528   3.991 -18.081  1.00  0.72           H  
ATOM    281 1HE2 GLN A  19      41.547   1.971 -18.648  1.00  0.72           H  
ATOM    282 2HE2 GLN A  19      41.035   3.596 -19.042  1.00  0.72           H  
ATOM    283  N   ARG A  20      35.348   0.146 -19.135  1.00  0.70           N  
ATOM    284  CA  ARG A  20      34.056  -0.466 -18.794  1.00  0.70           C  
ATOM    285  C   ARG A  20      33.453   0.165 -17.560  1.00  0.70           C  
ATOM    286  O   ARG A  20      34.170   0.399 -16.585  1.00  0.70           O  
ATOM    287  CB  ARG A  20      34.194  -1.951 -18.542  1.00  0.70           C  
ATOM    288  CG  ARG A  20      32.922  -2.651 -18.105  1.00  0.70           C  
ATOM    289  CD  ARG A  20      33.043  -4.116 -18.173  1.00  0.70           C  
ATOM    290  NE  ARG A  20      33.068  -4.574 -19.552  1.00  0.70           N  
ATOM    291  CZ  ARG A  20      33.132  -5.871 -19.927  1.00  0.70           C  
ATOM    292  NH1 ARG A  20      33.205  -6.817 -19.007  1.00  0.70           N  
ATOM    293  NH2 ARG A  20      33.111  -6.204 -21.210  1.00  0.70           N  
ATOM    294  H   ARG A  20      36.186  -0.211 -18.696  1.00  0.70           H  
ATOM    295  HA  ARG A  20      33.368  -0.318 -19.629  1.00  0.70           H  
ATOM    296 1HB  ARG A  20      34.558  -2.444 -19.435  1.00  0.70           H  
ATOM    297 2HB  ARG A  20      34.933  -2.113 -17.761  1.00  0.70           H  
ATOM    298 1HG  ARG A  20      32.678  -2.370 -17.080  1.00  0.70           H  
ATOM    299 2HG  ARG A  20      32.112  -2.358 -18.760  1.00  0.70           H  
ATOM    300 1HD  ARG A  20      33.964  -4.432 -17.689  1.00  0.70           H  
ATOM    301 2HD  ARG A  20      32.188  -4.572 -17.677  1.00  0.70           H  
ATOM    302  HE  ARG A  20      33.053  -3.845 -20.289  1.00  0.70           H  
ATOM    303 1HH1 ARG A  20      33.219  -6.570 -18.027  1.00  0.70           H  
ATOM    304 2HH1 ARG A  20      33.249  -7.788 -19.283  1.00  0.70           H  
ATOM    305 1HH2 ARG A  20      33.002  -5.488 -21.937  1.00  0.70           H  
ATOM    306 2HH2 ARG A  20      33.155  -7.173 -21.477  1.00  0.70           H  
ATOM    307  N   GLU A  21      32.146   0.435 -17.606  1.00  0.68           N  
ATOM    308  CA  GLU A  21      31.461   1.058 -16.478  1.00  0.68           C  
ATOM    309  C   GLU A  21      30.143   0.417 -16.083  1.00  0.68           C  
ATOM    310  O   GLU A  21      29.435  -0.182 -16.892  1.00  0.68           O  
ATOM    311  CB  GLU A  21      31.210   2.534 -16.748  1.00  0.68           C  
ATOM    312  CG  GLU A  21      32.422   3.393 -16.689  1.00  0.68           C  
ATOM    313  CD  GLU A  21      32.932   3.533 -15.254  1.00  0.68           C  
ATOM    314  OE1 GLU A  21      32.200   3.189 -14.352  1.00  0.68           O  
ATOM    315  OE2 GLU A  21      34.038   3.974 -15.065  1.00  0.68           O  
ATOM    316  H   GLU A  21      31.623   0.186 -18.449  1.00  0.68           H  
ATOM    317  HA  GLU A  21      32.120   0.988 -15.612  1.00  0.68           H  
ATOM    318 1HB  GLU A  21      30.765   2.652 -17.736  1.00  0.68           H  
ATOM    319 2HB  GLU A  21      30.514   2.883 -16.051  1.00  0.68           H  
ATOM    320 1HG  GLU A  21      33.204   2.975 -17.312  1.00  0.68           H  
ATOM    321 2HG  GLU A  21      32.169   4.350 -17.083  1.00  0.68           H  
ATOM    322  N   GLN A  22      29.802   0.591 -14.813  1.00  0.66           N  
ATOM    323  CA  GLN A  22      28.554   0.072 -14.270  1.00  0.66           C  
ATOM    324  C   GLN A  22      27.956   0.936 -13.179  1.00  0.66           C  
ATOM    325  O   GLN A  22      28.659   1.425 -12.292  1.00  0.66           O  
ATOM    326  CB  GLN A  22      28.759  -1.339 -13.725  1.00  0.66           C  
ATOM    327  CG  GLN A  22      27.528  -1.963 -13.111  1.00  0.66           C  
ATOM    328  CD  GLN A  22      27.759  -3.405 -12.707  1.00  0.66           C  
ATOM    329  OE1 GLN A  22      28.521  -4.132 -13.351  1.00  0.66           O  
ATOM    330  NE2 GLN A  22      27.120  -3.832 -11.620  1.00  0.66           N  
ATOM    331  H   GLN A  22      30.436   1.107 -14.210  1.00  0.66           H  
ATOM    332  HA  GLN A  22      27.836   0.025 -15.080  1.00  0.66           H  
ATOM    333 1HB  GLN A  22      29.092  -1.991 -14.533  1.00  0.66           H  
ATOM    334 2HB  GLN A  22      29.539  -1.328 -12.968  1.00  0.66           H  
ATOM    335 1HG  GLN A  22      27.261  -1.410 -12.214  1.00  0.66           H  
ATOM    336 2HG  GLN A  22      26.717  -1.908 -13.830  1.00  0.66           H  
ATOM    337 1HE2 GLN A  22      27.244  -4.774 -11.304  1.00  0.66           H  
ATOM    338 2HE2 GLN A  22      26.518  -3.212 -11.117  1.00  0.66           H  
ATOM    339  N   VAL A  23      26.639   1.077 -13.241  1.00  0.65           N  
ATOM    340  CA  VAL A  23      25.870   1.800 -12.239  1.00  0.65           C  
ATOM    341  C   VAL A  23      24.661   0.982 -11.803  1.00  0.65           C  
ATOM    342  O   VAL A  23      24.013   0.324 -12.623  1.00  0.65           O  
ATOM    343  CB  VAL A  23      25.400   3.138 -12.822  1.00  0.65           C  
ATOM    344  CG1 VAL A  23      24.510   2.871 -13.989  1.00  0.65           C  
ATOM    345  CG2 VAL A  23      24.711   3.981 -11.775  1.00  0.65           C  
ATOM    346  H   VAL A  23      26.156   0.658 -14.039  1.00  0.65           H  
ATOM    347  HA  VAL A  23      26.505   1.987 -11.372  1.00  0.65           H  
ATOM    348  HB  VAL A  23      26.247   3.671 -13.196  1.00  0.65           H  
ATOM    349 1HG1 VAL A  23      24.190   3.811 -14.439  1.00  0.65           H  
ATOM    350 2HG1 VAL A  23      25.067   2.286 -14.724  1.00  0.65           H  
ATOM    351 3HG1 VAL A  23      23.644   2.311 -13.657  1.00  0.65           H  
ATOM    352 1HG2 VAL A  23      24.419   4.911 -12.241  1.00  0.65           H  
ATOM    353 2HG2 VAL A  23      23.830   3.480 -11.391  1.00  0.65           H  
ATOM    354 3HG2 VAL A  23      25.403   4.181 -10.950  1.00  0.65           H  
ATOM    355  N   ILE A  24      24.332   1.040 -10.515  1.00  0.64           N  
ATOM    356  CA  ILE A  24      23.149   0.332 -10.052  1.00  0.64           C  
ATOM    357  C   ILE A  24      22.174   1.248  -9.366  1.00  0.64           C  
ATOM    358  O   ILE A  24      22.533   2.065  -8.521  1.00  0.64           O  
ATOM    359  CB  ILE A  24      23.494  -0.789  -9.047  1.00  0.64           C  
ATOM    360  CG1 ILE A  24      22.195  -1.576  -8.641  1.00  0.64           C  
ATOM    361  CG2 ILE A  24      24.132  -0.186  -7.825  1.00  0.64           C  
ATOM    362  CD1 ILE A  24      22.452  -2.889  -7.936  1.00  0.64           C  
ATOM    363  H   ILE A  24      24.894   1.582  -9.871  1.00  0.64           H  
ATOM    364  HA  ILE A  24      22.643  -0.109 -10.905  1.00  0.64           H  
ATOM    365  HB  ILE A  24      24.183  -1.494  -9.507  1.00  0.64           H  
ATOM    366 1HG1 ILE A  24      21.603  -0.955  -7.971  1.00  0.64           H  
ATOM    367 2HG1 ILE A  24      21.607  -1.775  -9.535  1.00  0.64           H  
ATOM    368 1HG2 ILE A  24      24.381  -0.975  -7.116  1.00  0.64           H  
ATOM    369 2HG2 ILE A  24      25.038   0.344  -8.111  1.00  0.64           H  
ATOM    370 3HG2 ILE A  24      23.432   0.510  -7.362  1.00  0.64           H  
ATOM    371 1HD1 ILE A  24      21.507  -3.361  -7.687  1.00  0.64           H  
ATOM    372 2HD1 ILE A  24      23.023  -3.550  -8.583  1.00  0.64           H  
ATOM    373 3HD1 ILE A  24      23.013  -2.704  -7.023  1.00  0.64           H  
ATOM    374  N   CYS A  25      20.930   1.054  -9.740  1.00  0.63           N  
ATOM    375  CA  CYS A  25      19.765   1.713  -9.188  1.00  0.63           C  
ATOM    376  C   CYS A  25      19.054   0.738  -8.269  1.00  0.63           C  
ATOM    377  O   CYS A  25      18.718  -0.377  -8.673  1.00  0.63           O  
ATOM    378  CB  CYS A  25      18.855   2.160 -10.324  1.00  0.63           C  
ATOM    379  SG  CYS A  25      17.347   2.946  -9.846  1.00  0.63           S  
ATOM    380  H   CYS A  25      20.777   0.362 -10.461  1.00  0.63           H  
ATOM    381  HA  CYS A  25      20.079   2.584  -8.617  1.00  0.63           H  
ATOM    382 1HB  CYS A  25      19.404   2.861 -10.940  1.00  0.63           H  
ATOM    383 2HB  CYS A  25      18.608   1.301 -10.948  1.00  0.63           H  
ATOM    384  N   SER A  26      18.858   1.118  -7.023  1.00  0.63           N  
ATOM    385  CA  SER A  26      18.277   0.182  -6.071  1.00  0.63           C  
ATOM    386  C   SER A  26      17.119   0.790  -5.322  1.00  0.63           C  
ATOM    387  O   SER A  26      17.202   1.905  -4.810  1.00  0.63           O  
ATOM    388  CB  SER A  26      19.334  -0.260  -5.080  1.00  0.63           C  
ATOM    389  OG  SER A  26      18.805  -1.123  -4.111  1.00  0.63           O  
ATOM    390  H   SER A  26      19.136   2.046  -6.730  1.00  0.63           H  
ATOM    391  HA  SER A  26      17.906  -0.692  -6.606  1.00  0.63           H  
ATOM    392 1HB  SER A  26      20.150  -0.755  -5.609  1.00  0.63           H  
ATOM    393 2HB  SER A  26      19.748   0.622  -4.592  1.00  0.63           H  
ATOM    394  HG  SER A  26      17.901  -0.809  -3.923  1.00  0.63           H  
ATOM    395  N   ALA A  27      16.013   0.068  -5.298  1.00  0.62           N  
ATOM    396  CA  ALA A  27      14.863   0.559  -4.575  1.00  0.62           C  
ATOM    397  C   ALA A  27      15.102   0.267  -3.110  1.00  0.62           C  
ATOM    398  O   ALA A  27      15.722  -0.745  -2.782  1.00  0.62           O  
ATOM    399  CB  ALA A  27      13.582  -0.082  -5.077  1.00  0.62           C  
ATOM    400  H   ALA A  27      16.001  -0.859  -5.725  1.00  0.62           H  
ATOM    401  HA  ALA A  27      14.789   1.629  -4.713  1.00  0.62           H  
ATOM    402 1HB  ALA A  27      12.728   0.309  -4.518  1.00  0.62           H  
ATOM    403 2HB  ALA A  27      13.472   0.127  -6.113  1.00  0.62           H  
ATOM    404 3HB  ALA A  27      13.646  -1.162  -4.938  1.00  0.62           H  
ATOM    405  N   ILE A  28      14.600   1.119  -2.234  1.00  0.63           N  
ATOM    406  CA  ILE A  28      14.678   0.846  -0.808  1.00  0.63           C  
ATOM    407  C   ILE A  28      13.293   0.480  -0.318  1.00  0.63           C  
ATOM    408  O   ILE A  28      13.137  -0.232   0.674  1.00  0.63           O  
ATOM    409  CB  ILE A  28      15.250   2.055  -0.045  1.00  0.63           C  
ATOM    410  CG1 ILE A  28      14.341   3.278  -0.154  1.00  0.63           C  
ATOM    411  CG2 ILE A  28      16.585   2.394  -0.641  1.00  0.63           C  
ATOM    412  CD1 ILE A  28      14.744   4.406   0.731  1.00  0.63           C  
ATOM    413  H   ILE A  28      14.154   1.957  -2.574  1.00  0.63           H  
ATOM    414  HA  ILE A  28      15.335  -0.004  -0.640  1.00  0.63           H  
ATOM    415  HB  ILE A  28      15.364   1.808   1.009  1.00  0.63           H  
ATOM    416 1HG1 ILE A  28      14.349   3.633  -1.172  1.00  0.63           H  
ATOM    417 2HG1 ILE A  28      13.338   3.010   0.120  1.00  0.63           H  
ATOM    418 1HG2 ILE A  28      17.018   3.243  -0.115  1.00  0.63           H  
ATOM    419 2HG2 ILE A  28      17.248   1.535  -0.557  1.00  0.63           H  
ATOM    420 3HG2 ILE A  28      16.449   2.649  -1.695  1.00  0.63           H  
ATOM    421 1HD1 ILE A  28      14.052   5.233   0.599  1.00  0.63           H  
ATOM    422 2HD1 ILE A  28      14.722   4.081   1.768  1.00  0.63           H  
ATOM    423 3HD1 ILE A  28      15.749   4.731   0.469  1.00  0.63           H  
ATOM    424  N   THR A  29      12.286   0.946  -1.052  1.00  0.63           N  
ATOM    425  CA  THR A  29      10.908   0.623  -0.732  1.00  0.63           C  
ATOM    426  C   THR A  29      10.049   0.618  -1.988  1.00  0.63           C  
ATOM    427  O   THR A  29      10.538   0.860  -3.098  1.00  0.63           O  
ATOM    428  CB  THR A  29      10.315   1.575   0.333  1.00  0.63           C  
ATOM    429  OG1 THR A  29       9.054   1.055   0.784  1.00  0.63           O  
ATOM    430  CG2 THR A  29      10.113   2.948  -0.246  1.00  0.63           C  
ATOM    431  H   THR A  29      12.506   1.551  -1.841  1.00  0.63           H  
ATOM    432  HA  THR A  29      10.880  -0.385  -0.317  1.00  0.63           H  
ATOM    433  HB  THR A  29      10.998   1.637   1.181  1.00  0.63           H  
ATOM    434  HG1 THR A  29       8.673   1.664   1.427  1.00  0.63           H  
ATOM    435 1HG2 THR A  29       9.709   3.615   0.512  1.00  0.63           H  
ATOM    436 2HG2 THR A  29      11.063   3.301  -0.566  1.00  0.63           H  
ATOM    437 3HG2 THR A  29       9.431   2.923  -1.091  1.00  0.63           H  
ATOM    438  N   GLY A  30       8.756   0.398  -1.771  1.00  0.64           N  
ATOM    439  CA  GLY A  30       7.729   0.308  -2.800  1.00  0.64           C  
ATOM    440  C   GLY A  30       7.141  -1.072  -2.872  1.00  0.64           C  
ATOM    441  O   GLY A  30       7.815  -2.061  -2.579  1.00  0.64           O  
ATOM    442  H   GLY A  30       8.494   0.293  -0.799  1.00  0.64           H  
ATOM    443 1HA  GLY A  30       6.942   1.039  -2.606  1.00  0.64           H  
ATOM    444 2HA  GLY A  30       8.153   0.532  -3.770  1.00  0.64           H  
ATOM    445  N   ASP A  31       5.880  -1.141  -3.280  1.00  0.64           N  
ATOM    446  CA  ASP A  31       5.234  -2.428  -3.414  1.00  0.64           C  
ATOM    447  C   ASP A  31       5.778  -3.126  -4.654  1.00  0.64           C  
ATOM    448  O   ASP A  31       6.379  -2.485  -5.520  1.00  0.64           O  
ATOM    449  CB  ASP A  31       3.725  -2.245  -3.496  1.00  0.64           C  
ATOM    450  CG  ASP A  31       2.930  -3.505  -3.086  1.00  0.64           C  
ATOM    451  OD1 ASP A  31       3.541  -4.540  -2.886  1.00  0.64           O  
ATOM    452  OD2 ASP A  31       1.729  -3.403  -2.950  1.00  0.64           O  
ATOM    453  H   ASP A  31       5.370  -0.280  -3.480  1.00  0.64           H  
ATOM    454  HA  ASP A  31       5.471  -3.037  -2.541  1.00  0.64           H  
ATOM    455 1HB  ASP A  31       3.434  -1.425  -2.863  1.00  0.64           H  
ATOM    456 2HB  ASP A  31       3.463  -1.983  -4.519  1.00  0.64           H  
ATOM    457  N   LEU A  32       5.529  -4.423  -4.750  1.00  0.64           N  
ATOM    458  CA  LEU A  32       6.042  -5.211  -5.873  1.00  0.64           C  
ATOM    459  C   LEU A  32       4.959  -5.683  -6.850  1.00  0.64           C  
ATOM    460  O   LEU A  32       3.803  -5.848  -6.471  1.00  0.64           O  
ATOM    461  CB  LEU A  32       6.838  -6.415  -5.334  1.00  0.64           C  
ATOM    462  CG  LEU A  32       8.028  -6.058  -4.427  1.00  0.64           C  
ATOM    463  CD1 LEU A  32       8.715  -7.324  -3.954  1.00  0.64           C  
ATOM    464  CD2 LEU A  32       8.967  -5.176  -5.186  1.00  0.64           C  
ATOM    465  H   LEU A  32       4.968  -4.840  -4.001  1.00  0.64           H  
ATOM    466  HA  LEU A  32       6.739  -4.576  -6.405  1.00  0.64           H  
ATOM    467 1HB  LEU A  32       6.158  -7.029  -4.743  1.00  0.64           H  
ATOM    468 2HB  LEU A  32       7.208  -7.022  -6.146  1.00  0.64           H  
ATOM    469  HG  LEU A  32       7.669  -5.520  -3.546  1.00  0.64           H  
ATOM    470 1HD1 LEU A  32       9.554  -7.062  -3.307  1.00  0.64           H  
ATOM    471 2HD1 LEU A  32       8.007  -7.939  -3.399  1.00  0.64           H  
ATOM    472 3HD1 LEU A  32       9.084  -7.885  -4.817  1.00  0.64           H  
ATOM    473 1HD2 LEU A  32       9.807  -4.897  -4.557  1.00  0.64           H  
ATOM    474 2HD2 LEU A  32       9.338  -5.691  -6.075  1.00  0.64           H  
ATOM    475 3HD2 LEU A  32       8.419  -4.288  -5.474  1.00  0.64           H  
ATOM    476  N   PRO A  33       5.327  -5.935  -8.116  1.00  0.63           N  
ATOM    477  CA  PRO A  33       6.620  -5.804  -8.788  1.00  0.63           C  
ATOM    478  C   PRO A  33       7.002  -4.369  -9.061  1.00  0.63           C  
ATOM    479  O   PRO A  33       6.133  -3.508  -9.199  1.00  0.63           O  
ATOM    480  CB  PRO A  33       6.377  -6.537 -10.110  1.00  0.63           C  
ATOM    481  CG  PRO A  33       4.896  -6.379 -10.362  1.00  0.63           C  
ATOM    482  CD  PRO A  33       4.261  -6.425  -8.985  1.00  0.63           C  
ATOM    483  HA  PRO A  33       7.411  -6.308  -8.221  1.00  0.63           H  
ATOM    484 1HB  PRO A  33       6.998  -6.084 -10.905  1.00  0.63           H  
ATOM    485 2HB  PRO A  33       6.689  -7.588 -10.021  1.00  0.63           H  
ATOM    486 1HG  PRO A  33       4.703  -5.432 -10.886  1.00  0.63           H  
ATOM    487 2HG  PRO A  33       4.534  -7.184 -11.019  1.00  0.63           H  
ATOM    488 1HD  PRO A  33       3.394  -5.749  -8.933  1.00  0.63           H  
ATOM    489 2HD  PRO A  33       3.994  -7.454  -8.708  1.00  0.63           H  
ATOM    490  N   LEU A  34       8.295  -4.134  -9.197  1.00  0.62           N  
ATOM    491  CA  LEU A  34       8.771  -2.835  -9.621  1.00  0.62           C  
ATOM    492  C   LEU A  34       9.138  -2.878 -11.081  1.00  0.62           C  
ATOM    493  O   LEU A  34       9.686  -3.871 -11.561  1.00  0.62           O  
ATOM    494  CB  LEU A  34      10.012  -2.415  -8.842  1.00  0.62           C  
ATOM    495  CG  LEU A  34       9.853  -2.269  -7.315  1.00  0.62           C  
ATOM    496  CD1 LEU A  34      11.163  -1.868  -6.657  1.00  0.62           C  
ATOM    497  CD2 LEU A  34       8.771  -1.271  -6.997  1.00  0.62           C  
ATOM    498  H   LEU A  34       8.967  -4.872  -9.033  1.00  0.62           H  
ATOM    499  HA  LEU A  34       7.982  -2.095  -9.481  1.00  0.62           H  
ATOM    500 1HB  LEU A  34      10.765  -3.187  -8.993  1.00  0.62           H  
ATOM    501 2HB  LEU A  34      10.371  -1.551  -9.281  1.00  0.62           H  
ATOM    502  HG  LEU A  34       9.592  -3.214  -6.930  1.00  0.62           H  
ATOM    503 1HD1 LEU A  34      11.013  -1.818  -5.578  1.00  0.62           H  
ATOM    504 2HD1 LEU A  34      11.914  -2.581  -6.879  1.00  0.62           H  
ATOM    505 3HD1 LEU A  34      11.487  -0.926  -7.003  1.00  0.62           H  
ATOM    506 1HD2 LEU A  34       8.645  -1.203  -5.914  1.00  0.62           H  
ATOM    507 2HD2 LEU A  34       9.026  -0.295  -7.391  1.00  0.62           H  
ATOM    508 3HD2 LEU A  34       7.846  -1.615  -7.448  1.00  0.62           H  
ATOM    509  N   LEU A  35       8.879  -1.793 -11.782  1.00  0.61           N  
ATOM    510  CA  LEU A  35       9.311  -1.692 -13.149  1.00  0.61           C  
ATOM    511  C   LEU A  35      10.505  -0.768 -13.172  1.00  0.61           C  
ATOM    512  O   LEU A  35      10.480   0.297 -12.553  1.00  0.61           O  
ATOM    513  CB  LEU A  35       8.189  -1.091 -13.989  1.00  0.61           C  
ATOM    514  CG  LEU A  35       6.848  -1.817 -13.892  1.00  0.61           C  
ATOM    515  CD1 LEU A  35       5.818  -1.047 -14.696  1.00  0.61           C  
ATOM    516  CD2 LEU A  35       7.003  -3.251 -14.381  1.00  0.61           C  
ATOM    517  H   LEU A  35       8.368  -1.018 -11.373  1.00  0.61           H  
ATOM    518  HA  LEU A  35       9.596  -2.671 -13.528  1.00  0.61           H  
ATOM    519 1HB  LEU A  35       8.029  -0.061 -13.667  1.00  0.61           H  
ATOM    520 2HB  LEU A  35       8.498  -1.083 -15.033  1.00  0.61           H  
ATOM    521  HG  LEU A  35       6.516  -1.828 -12.849  1.00  0.61           H  
ATOM    522 1HD1 LEU A  35       4.851  -1.542 -14.620  1.00  0.61           H  
ATOM    523 2HD1 LEU A  35       5.740  -0.029 -14.299  1.00  0.61           H  
ATOM    524 3HD1 LEU A  35       6.126  -1.008 -15.739  1.00  0.61           H  
ATOM    525 1HD2 LEU A  35       6.046  -3.768 -14.303  1.00  0.61           H  
ATOM    526 2HD2 LEU A  35       7.331  -3.249 -15.421  1.00  0.61           H  
ATOM    527 3HD2 LEU A  35       7.745  -3.766 -13.767  1.00  0.61           H  
ATOM    528  N   PHE A  36      11.537  -1.146 -13.901  1.00  0.59           N  
ATOM    529  CA  PHE A  36      12.692  -0.276 -14.035  1.00  0.59           C  
ATOM    530  C   PHE A  36      12.953   0.069 -15.479  1.00  0.59           C  
ATOM    531  O   PHE A  36      12.845  -0.785 -16.363  1.00  0.59           O  
ATOM    532  CB  PHE A  36      13.956  -0.910 -13.451  1.00  0.59           C  
ATOM    533  CG  PHE A  36      14.035  -1.036 -11.894  1.00  0.59           C  
ATOM    534  CD1 PHE A  36      13.482  -2.111 -11.195  1.00  0.59           C  
ATOM    535  CD2 PHE A  36      14.740  -0.069 -11.154  1.00  0.59           C  
ATOM    536  CE1 PHE A  36      13.624  -2.202  -9.811  1.00  0.59           C  
ATOM    537  CE2 PHE A  36      14.889  -0.167  -9.777  1.00  0.59           C  
ATOM    538  CZ  PHE A  36      14.327  -1.231  -9.107  1.00  0.59           C  
ATOM    539  H   PHE A  36      11.519  -2.037 -14.375  1.00  0.59           H  
ATOM    540  HA  PHE A  36      12.501   0.652 -13.499  1.00  0.59           H  
ATOM    541 1HB  PHE A  36      14.076  -1.908 -13.869  1.00  0.59           H  
ATOM    542 2HB  PHE A  36      14.820  -0.326 -13.780  1.00  0.59           H  
ATOM    543  HD1 PHE A  36      12.941  -2.888 -11.737  1.00  0.59           H  
ATOM    544  HD2 PHE A  36      15.187   0.769 -11.687  1.00  0.59           H  
ATOM    545  HE1 PHE A  36      13.187  -3.054  -9.278  1.00  0.59           H  
ATOM    546  HE2 PHE A  36      15.446   0.595  -9.228  1.00  0.59           H  
ATOM    547  HZ  PHE A  36      14.435  -1.313  -8.030  1.00  0.59           H  
ATOM    548  N   SER A  37      13.393   1.295 -15.696  1.00  0.58           N  
ATOM    549  CA  SER A  37      13.792   1.736 -17.018  1.00  0.58           C  
ATOM    550  C   SER A  37      14.911   2.751 -16.918  1.00  0.58           C  
ATOM    551  O   SER A  37      14.912   3.615 -16.038  1.00  0.58           O  
ATOM    552  CB  SER A  37      12.611   2.375 -17.727  1.00  0.58           C  
ATOM    553  OG  SER A  37      12.965   2.803 -19.015  1.00  0.58           O  
ATOM    554  H   SER A  37      13.380   1.959 -14.922  1.00  0.58           H  
ATOM    555  HA  SER A  37      14.147   0.878 -17.589  1.00  0.58           H  
ATOM    556 1HB  SER A  37      11.788   1.664 -17.787  1.00  0.58           H  
ATOM    557 2HB  SER A  37      12.266   3.227 -17.143  1.00  0.58           H  
ATOM    558  HG  SER A  37      13.837   3.214 -18.934  1.00  0.58           H  
ATOM    559  N   TRP A  38      15.865   2.659 -17.827  1.00  0.58           N  
ATOM    560  CA  TRP A  38      16.924   3.651 -17.864  1.00  0.58           C  
ATOM    561  C   TRP A  38      16.790   4.522 -19.079  1.00  0.58           C  
ATOM    562  O   TRP A  38      16.391   4.042 -20.144  1.00  0.58           O  
ATOM    563  CB  TRP A  38      18.313   3.016 -17.880  1.00  0.58           C  
ATOM    564  CG  TRP A  38      18.738   2.396 -16.605  1.00  0.58           C  
ATOM    565  CD1 TRP A  38      18.438   1.157 -16.188  1.00  0.58           C  
ATOM    566  CD2 TRP A  38      19.584   2.978 -15.568  1.00  0.58           C  
ATOM    567  NE1 TRP A  38      19.008   0.913 -14.981  1.00  0.58           N  
ATOM    568  CE2 TRP A  38      19.723   2.012 -14.583  1.00  0.58           C  
ATOM    569  CE3 TRP A  38      20.227   4.220 -15.413  1.00  0.58           C  
ATOM    570  CZ2 TRP A  38      20.472   2.229 -13.440  1.00  0.58           C  
ATOM    571  CZ3 TRP A  38      20.973   4.448 -14.264  1.00  0.58           C  
ATOM    572  CH2 TRP A  38      21.091   3.476 -13.300  1.00  0.58           C  
ATOM    573  H   TRP A  38      15.843   1.914 -18.513  1.00  0.58           H  
ATOM    574  HA  TRP A  38      16.840   4.271 -16.982  1.00  0.58           H  
ATOM    575 1HB  TRP A  38      18.354   2.252 -18.658  1.00  0.58           H  
ATOM    576 2HB  TRP A  38      19.045   3.784 -18.144  1.00  0.58           H  
ATOM    577  HD1 TRP A  38      17.822   0.446 -16.734  1.00  0.58           H  
ATOM    578  HE1 TRP A  38      18.884   0.044 -14.500  1.00  0.58           H  
ATOM    579  HE3 TRP A  38      20.131   4.990 -16.179  1.00  0.58           H  
ATOM    580  HZ2 TRP A  38      20.581   1.467 -12.669  1.00  0.58           H  
ATOM    581  HZ3 TRP A  38      21.460   5.416 -14.147  1.00  0.58           H  
ATOM    582  HH2 TRP A  38      21.680   3.684 -12.406  1.00  0.58           H  
ATOM    583  N   LYS A  39      17.132   5.785 -18.911  1.00  0.58           N  
ATOM    584  CA  LYS A  39      17.141   6.714 -20.020  1.00  0.58           C  
ATOM    585  C   LYS A  39      18.487   7.410 -20.114  1.00  0.58           C  
ATOM    586  O   LYS A  39      19.234   7.490 -19.133  1.00  0.58           O  
ATOM    587  CB  LYS A  39      16.018   7.772 -19.935  1.00  0.58           C  
ATOM    588  CG  LYS A  39      14.591   7.264 -20.005  1.00  0.58           C  
ATOM    589  CD  LYS A  39      13.611   8.429 -20.000  1.00  0.58           C  
ATOM    590  CE  LYS A  39      12.168   7.963 -20.113  1.00  0.58           C  
ATOM    591  NZ  LYS A  39      11.215   9.112 -20.134  1.00  0.58           N  
ATOM    592  H   LYS A  39      17.407   6.085 -17.974  1.00  0.58           H  
ATOM    593  HA  LYS A  39      17.001   6.144 -20.926  1.00  0.58           H  
ATOM    594 1HB  LYS A  39      16.093   8.332 -19.067  1.00  0.58           H  
ATOM    595 2HB  LYS A  39      16.139   8.470 -20.766  1.00  0.58           H  
ATOM    596 1HG  LYS A  39      14.449   6.715 -20.909  1.00  0.58           H  
ATOM    597 2HG  LYS A  39      14.387   6.607 -19.160  1.00  0.58           H  
ATOM    598 1HD  LYS A  39      13.731   9.003 -19.082  1.00  0.58           H  
ATOM    599 2HD  LYS A  39      13.828   9.079 -20.844  1.00  0.58           H  
ATOM    600 1HE  LYS A  39      12.048   7.394 -21.029  1.00  0.58           H  
ATOM    601 2HE  LYS A  39      11.932   7.322 -19.265  1.00  0.58           H  
ATOM    602 1HZ  LYS A  39      10.272   8.763 -20.209  1.00  0.58           H  
ATOM    603 2HZ  LYS A  39      11.310   9.643 -19.283  1.00  0.58           H  
ATOM    604 3HZ  LYS A  39      11.411   9.711 -20.926  1.00  0.58           H  
ATOM    605  N   LYS A  40      18.794   7.904 -21.302  1.00  0.58           N  
ATOM    606  CA  LYS A  40      19.977   8.704 -21.547  1.00  0.58           C  
ATOM    607  C   LYS A  40      19.570   9.962 -22.287  1.00  0.58           C  
ATOM    608  O   LYS A  40      19.048   9.905 -23.405  1.00  0.58           O  
ATOM    609  CB  LYS A  40      21.027   7.957 -22.363  1.00  0.58           C  
ATOM    610  CG  LYS A  40      22.257   8.809 -22.600  1.00  0.58           C  
ATOM    611  CD  LYS A  40      23.281   8.134 -23.456  1.00  0.58           C  
ATOM    612  CE  LYS A  40      24.481   9.036 -23.629  1.00  0.58           C  
ATOM    613  NZ  LYS A  40      24.196  10.256 -24.459  1.00  0.58           N  
ATOM    614  H   LYS A  40      18.143   7.741 -22.060  1.00  0.58           H  
ATOM    615  HA  LYS A  40      20.414   8.992 -20.597  1.00  0.58           H  
ATOM    616 1HB  LYS A  40      21.334   7.057 -21.832  1.00  0.58           H  
ATOM    617 2HB  LYS A  40      20.610   7.661 -23.325  1.00  0.58           H  
ATOM    618 1HG  LYS A  40      21.966   9.743 -23.085  1.00  0.58           H  
ATOM    619 2HG  LYS A  40      22.712   9.062 -21.635  1.00  0.58           H  
ATOM    620 1HD  LYS A  40      23.600   7.201 -22.996  1.00  0.58           H  
ATOM    621 2HD  LYS A  40      22.858   7.917 -24.434  1.00  0.58           H  
ATOM    622 1HE  LYS A  40      24.818   9.352 -22.641  1.00  0.58           H  
ATOM    623 2HE  LYS A  40      25.261   8.488 -24.106  1.00  0.58           H  
ATOM    624 1HZ  LYS A  40      25.050  10.820 -24.499  1.00  0.58           H  
ATOM    625 2HZ  LYS A  40      23.911   9.998 -25.382  1.00  0.58           H  
ATOM    626 3HZ  LYS A  40      23.473  10.839 -24.034  1.00  0.58           H  
ATOM    627  N   ASP A  41      19.760  11.100 -21.639  1.00  0.59           N  
ATOM    628  CA  ASP A  41      19.397  12.404 -22.171  1.00  0.59           C  
ATOM    629  C   ASP A  41      17.940  12.428 -22.654  1.00  0.59           C  
ATOM    630  O   ASP A  41      17.612  13.043 -23.664  1.00  0.59           O  
ATOM    631  CB  ASP A  41      20.369  12.768 -23.293  1.00  0.59           C  
ATOM    632  CG  ASP A  41      21.800  12.875 -22.756  1.00  0.59           C  
ATOM    633  OD1 ASP A  41      22.006  13.538 -21.753  1.00  0.59           O  
ATOM    634  OD2 ASP A  41      22.673  12.242 -23.313  1.00  0.59           O  
ATOM    635  H   ASP A  41      20.203  11.056 -20.724  1.00  0.59           H  
ATOM    636  HA  ASP A  41      19.504  13.141 -21.375  1.00  0.59           H  
ATOM    637 1HB  ASP A  41      20.329  12.019 -24.086  1.00  0.59           H  
ATOM    638 2HB  ASP A  41      20.082  13.725 -23.731  1.00  0.59           H  
ATOM    639  N   GLY A  42      17.068  11.759 -21.893  1.00  0.59           N  
ATOM    640  CA  GLY A  42      15.638  11.688 -22.181  1.00  0.59           C  
ATOM    641  C   GLY A  42      15.210  10.512 -23.075  1.00  0.59           C  
ATOM    642  O   GLY A  42      14.012  10.252 -23.210  1.00  0.59           O  
ATOM    643  H   GLY A  42      17.424  11.280 -21.079  1.00  0.59           H  
ATOM    644 1HA  GLY A  42      15.097  11.629 -21.237  1.00  0.59           H  
ATOM    645 2HA  GLY A  42      15.330  12.620 -22.653  1.00  0.59           H  
ATOM    646  N   LEU A  43      16.159   9.786 -23.660  1.00  0.61           N  
ATOM    647  CA  LEU A  43      15.813   8.674 -24.545  1.00  0.61           C  
ATOM    648  C   LEU A  43      15.906   7.341 -23.826  1.00  0.61           C  
ATOM    649  O   LEU A  43      16.795   7.133 -23.015  1.00  0.61           O  
ATOM    650  CB  LEU A  43      16.753   8.687 -25.743  1.00  0.61           C  
ATOM    651  CG  LEU A  43      16.726   9.983 -26.552  1.00  0.61           C  
ATOM    652  CD1 LEU A  43      17.743   9.900 -27.671  1.00  0.61           C  
ATOM    653  CD2 LEU A  43      15.321  10.210 -27.085  1.00  0.61           C  
ATOM    654  H   LEU A  43      17.143  10.017 -23.530  1.00  0.61           H  
ATOM    655  HA  LEU A  43      14.791   8.809 -24.893  1.00  0.61           H  
ATOM    656 1HB  LEU A  43      17.773   8.542 -25.383  1.00  0.61           H  
ATOM    657 2HB  LEU A  43      16.495   7.860 -26.404  1.00  0.61           H  
ATOM    658  HG  LEU A  43      17.009  10.822 -25.905  1.00  0.61           H  
ATOM    659 1HD1 LEU A  43      17.734  10.829 -28.239  1.00  0.61           H  
ATOM    660 2HD1 LEU A  43      18.734   9.744 -27.244  1.00  0.61           H  
ATOM    661 3HD1 LEU A  43      17.494   9.069 -28.330  1.00  0.61           H  
ATOM    662 1HD2 LEU A  43      15.294  11.139 -27.655  1.00  0.61           H  
ATOM    663 2HD2 LEU A  43      15.037   9.379 -27.731  1.00  0.61           H  
ATOM    664 3HD2 LEU A  43      14.622  10.277 -26.249  1.00  0.61           H  
ATOM    665  N   ILE A  44      15.035   6.398 -24.137  1.00  0.64           N  
ATOM    666  CA  ILE A  44      15.113   5.118 -23.433  1.00  0.64           C  
ATOM    667  C   ILE A  44      16.272   4.250 -23.880  1.00  0.64           C  
ATOM    668  O   ILE A  44      16.498   4.050 -25.075  1.00  0.64           O  
ATOM    669  CB  ILE A  44      13.799   4.339 -23.550  1.00  0.64           C  
ATOM    670  CG1 ILE A  44      12.690   5.121 -22.865  1.00  0.64           C  
ATOM    671  CG2 ILE A  44      13.946   2.961 -22.912  1.00  0.64           C  
ATOM    672  CD1 ILE A  44      11.314   4.583 -23.132  1.00  0.64           C  
ATOM    673  H   ILE A  44      14.312   6.567 -24.823  1.00  0.64           H  
ATOM    674  HA  ILE A  44      15.269   5.315 -22.379  1.00  0.64           H  
ATOM    675  HB  ILE A  44      13.529   4.224 -24.598  1.00  0.64           H  
ATOM    676 1HG1 ILE A  44      12.861   5.092 -21.789  1.00  0.64           H  
ATOM    677 2HG1 ILE A  44      12.731   6.158 -23.198  1.00  0.64           H  
ATOM    678 1HG2 ILE A  44      13.008   2.418 -22.995  1.00  0.64           H  
ATOM    679 2HG2 ILE A  44      14.723   2.400 -23.419  1.00  0.64           H  
ATOM    680 3HG2 ILE A  44      14.210   3.072 -21.856  1.00  0.64           H  
ATOM    681 1HD1 ILE A  44      10.577   5.188 -22.604  1.00  0.64           H  
ATOM    682 2HD1 ILE A  44      11.112   4.616 -24.203  1.00  0.64           H  
ATOM    683 3HD1 ILE A  44      11.254   3.553 -22.782  1.00  0.64           H  
ATOM    684  N   VAL A  45      17.015   3.762 -22.896  1.00  0.67           N  
ATOM    685  CA  VAL A  45      18.138   2.875 -23.115  1.00  0.67           C  
ATOM    686  C   VAL A  45      17.616   1.446 -23.143  1.00  0.67           C  
ATOM    687  O   VAL A  45      16.850   1.035 -22.272  1.00  0.67           O  
ATOM    688  CB  VAL A  45      19.197   3.047 -22.003  1.00  0.67           C  
ATOM    689  CG1 VAL A  45      20.331   2.064 -22.176  1.00  0.67           C  
ATOM    690  CG2 VAL A  45      19.724   4.464 -22.020  1.00  0.67           C  
ATOM    691  H   VAL A  45      16.763   3.993 -21.937  1.00  0.67           H  
ATOM    692  HA  VAL A  45      18.593   3.106 -24.078  1.00  0.67           H  
ATOM    693  HB  VAL A  45      18.726   2.845 -21.044  1.00  0.67           H  
ATOM    694 1HG1 VAL A  45      21.040   2.203 -21.371  1.00  0.67           H  
ATOM    695 2HG1 VAL A  45      19.957   1.046 -22.153  1.00  0.67           H  
ATOM    696 3HG1 VAL A  45      20.823   2.240 -23.131  1.00  0.67           H  
ATOM    697 1HG2 VAL A  45      20.450   4.601 -21.217  1.00  0.67           H  
ATOM    698 2HG2 VAL A  45      20.198   4.668 -22.978  1.00  0.67           H  
ATOM    699 3HG2 VAL A  45      18.899   5.141 -21.880  1.00  0.67           H  
ATOM    700  N   GLU A  46      18.003   0.708 -24.161  1.00  0.72           N  
ATOM    701  CA  GLU A  46      17.598  -0.678 -24.319  1.00  0.72           C  
ATOM    702  C   GLU A  46      18.855  -1.485 -24.535  1.00  0.72           C  
ATOM    703  O   GLU A  46      19.880  -0.921 -24.917  1.00  0.72           O  
ATOM    704  CB  GLU A  46      16.630  -0.842 -25.492  1.00  0.72           C  
ATOM    705  CG  GLU A  46      15.303  -0.072 -25.348  1.00  0.72           C  
ATOM    706  CD  GLU A  46      14.350  -0.299 -26.506  1.00  0.72           C  
ATOM    707  OE1 GLU A  46      14.750  -0.908 -27.469  1.00  0.72           O  
ATOM    708  OE2 GLU A  46      13.218   0.125 -26.417  1.00  0.72           O  
ATOM    709  H   GLU A  46      18.611   1.121 -24.852  1.00  0.72           H  
ATOM    710  HA  GLU A  46      17.117  -1.026 -23.404  1.00  0.72           H  
ATOM    711 1HB  GLU A  46      17.116  -0.502 -26.408  1.00  0.72           H  
ATOM    712 2HB  GLU A  46      16.396  -1.898 -25.623  1.00  0.72           H  
ATOM    713 1HG  GLU A  46      14.818  -0.366 -24.417  1.00  0.72           H  
ATOM    714 2HG  GLU A  46      15.527   0.993 -25.285  1.00  0.72           H  
ATOM    715  N   ASN A  47      18.812  -2.793 -24.303  1.00  0.76           N  
ATOM    716  CA  ASN A  47      20.020  -3.551 -24.584  1.00  0.76           C  
ATOM    717  C   ASN A  47      20.380  -3.333 -26.051  1.00  0.76           C  
ATOM    718  O   ASN A  47      19.544  -3.520 -26.940  1.00  0.76           O  
ATOM    719  CB  ASN A  47      19.842  -5.015 -24.211  1.00  0.76           C  
ATOM    720  CG  ASN A  47      19.783  -5.133 -22.735  1.00  0.76           C  
ATOM    721  OD1 ASN A  47      20.108  -4.136 -22.131  1.00  0.76           O  
ATOM    722  ND2 ASN A  47      19.413  -6.246 -22.135  1.00  0.76           N  
ATOM    723  H   ASN A  47      17.971  -3.241 -23.971  1.00  0.76           H  
ATOM    724  HA  ASN A  47      20.831  -3.143 -23.986  1.00  0.76           H  
ATOM    725 1HB  ASN A  47      18.927  -5.411 -24.652  1.00  0.76           H  
ATOM    726 2HB  ASN A  47      20.683  -5.599 -24.588  1.00  0.76           H  
ATOM    727 1HD2 ASN A  47      19.391  -6.290 -21.100  1.00  0.76           H  
ATOM    728 2HD2 ASN A  47      19.155  -7.047 -22.675  1.00  0.76           H  
ATOM    729  N   PHE A  48      21.615  -2.894 -26.293  1.00  0.78           N  
ATOM    730  CA  PHE A  48      22.043  -2.543 -27.644  1.00  0.78           C  
ATOM    731  C   PHE A  48      23.550  -2.429 -27.788  1.00  0.78           C  
ATOM    732  O   PHE A  48      24.182  -1.642 -27.081  1.00  0.78           O  
ATOM    733  CB  PHE A  48      21.403  -1.203 -28.023  1.00  0.78           C  
ATOM    734  CG  PHE A  48      21.650  -0.742 -29.423  1.00  0.78           C  
ATOM    735  CD1 PHE A  48      20.995  -1.339 -30.486  1.00  0.78           C  
ATOM    736  CD2 PHE A  48      22.503   0.317 -29.678  1.00  0.78           C  
ATOM    737  CE1 PHE A  48      21.195  -0.893 -31.777  1.00  0.78           C  
ATOM    738  CE2 PHE A  48      22.700   0.768 -30.964  1.00  0.78           C  
ATOM    739  CZ  PHE A  48      22.044   0.161 -32.015  1.00  0.78           C  
ATOM    740  H   PHE A  48      22.254  -2.793 -25.502  1.00  0.78           H  
ATOM    741  HA  PHE A  48      21.689  -3.317 -28.325  1.00  0.78           H  
ATOM    742 1HB  PHE A  48      20.325  -1.261 -27.879  1.00  0.78           H  
ATOM    743 2HB  PHE A  48      21.769  -0.433 -27.342  1.00  0.78           H  
ATOM    744  HD1 PHE A  48      20.315  -2.170 -30.290  1.00  0.78           H  
ATOM    745  HD2 PHE A  48      23.015   0.798 -28.846  1.00  0.78           H  
ATOM    746  HE1 PHE A  48      20.674  -1.371 -32.606  1.00  0.78           H  
ATOM    747  HE2 PHE A  48      23.369   1.606 -31.148  1.00  0.78           H  
ATOM    748  HZ  PHE A  48      22.196   0.517 -33.032  1.00  0.78           H  
ATOM    749  N   LYS A  49      24.142  -3.159 -28.730  1.00  0.78           N  
ATOM    750  CA  LYS A  49      25.589  -3.065 -28.909  1.00  0.78           C  
ATOM    751  C   LYS A  49      26.345  -3.194 -27.583  1.00  0.78           C  
ATOM    752  O   LYS A  49      26.461  -4.286 -27.031  1.00  0.78           O  
ATOM    753  CB  LYS A  49      25.993  -1.777 -29.637  1.00  0.78           C  
ATOM    754  CG  LYS A  49      25.538  -1.684 -31.085  1.00  0.78           C  
ATOM    755  CD  LYS A  49      26.075  -0.406 -31.725  1.00  0.78           C  
ATOM    756  CE  LYS A  49      25.701  -0.296 -33.193  1.00  0.78           C  
ATOM    757  NZ  LYS A  49      26.219   0.968 -33.800  1.00  0.78           N  
ATOM    758  H   LYS A  49      23.596  -3.782 -29.309  1.00  0.78           H  
ATOM    759  HA  LYS A  49      25.905  -3.899 -29.535  1.00  0.78           H  
ATOM    760 1HB  LYS A  49      25.580  -0.908 -29.124  1.00  0.78           H  
ATOM    761 2HB  LYS A  49      27.083  -1.679 -29.631  1.00  0.78           H  
ATOM    762 1HG  LYS A  49      25.907  -2.545 -31.641  1.00  0.78           H  
ATOM    763 2HG  LYS A  49      24.451  -1.685 -31.130  1.00  0.78           H  
ATOM    764 1HD  LYS A  49      25.681   0.458 -31.191  1.00  0.78           H  
ATOM    765 2HD  LYS A  49      27.162  -0.392 -31.638  1.00  0.78           H  
ATOM    766 1HE  LYS A  49      26.123  -1.144 -33.731  1.00  0.78           H  
ATOM    767 2HE  LYS A  49      24.623  -0.321 -33.293  1.00  0.78           H  
ATOM    768 1HZ  LYS A  49      25.956   1.006 -34.775  1.00  0.78           H  
ATOM    769 2HZ  LYS A  49      25.827   1.765 -33.313  1.00  0.78           H  
ATOM    770 3HZ  LYS A  49      27.228   0.996 -33.722  1.00  0.78           H  
ATOM    771  N   ASP A  50      26.894  -2.078 -27.106  1.00  0.76           N  
ATOM    772  CA  ASP A  50      27.746  -2.062 -25.928  1.00  0.76           C  
ATOM    773  C   ASP A  50      27.009  -1.851 -24.602  1.00  0.76           C  
ATOM    774  O   ASP A  50      27.656  -1.820 -23.554  1.00  0.76           O  
ATOM    775  CB  ASP A  50      28.767  -0.938 -26.084  1.00  0.76           C  
ATOM    776  CG  ASP A  50      29.729  -1.148 -27.244  1.00  0.76           C  
ATOM    777  OD1 ASP A  50      30.172  -2.241 -27.471  1.00  0.76           O  
ATOM    778  OD2 ASP A  50      29.983  -0.178 -27.929  1.00  0.76           O  
ATOM    779  H   ASP A  50      26.711  -1.211 -27.581  1.00  0.76           H  
ATOM    780  HA  ASP A  50      28.271  -3.016 -25.877  1.00  0.76           H  
ATOM    781 1HB  ASP A  50      28.237  -0.001 -26.236  1.00  0.76           H  
ATOM    782 2HB  ASP A  50      29.347  -0.833 -25.166  1.00  0.76           H  
ATOM    783  N   ILE A  51      25.680  -1.702 -24.617  1.00  0.73           N  
ATOM    784  CA  ILE A  51      24.972  -1.484 -23.353  1.00  0.73           C  
ATOM    785  C   ILE A  51      24.061  -2.644 -22.969  1.00  0.73           C  
ATOM    786  O   ILE A  51      23.217  -3.083 -23.760  1.00  0.73           O  
ATOM    787  CB  ILE A  51      24.100  -0.214 -23.344  1.00  0.73           C  
ATOM    788  CG1 ILE A  51      24.933   1.016 -23.615  1.00  0.73           C  
ATOM    789  CG2 ILE A  51      23.435  -0.064 -21.942  1.00  0.73           C  
ATOM    790  CD1 ILE A  51      24.103   2.271 -23.710  1.00  0.73           C  
ATOM    791  H   ILE A  51      25.173  -1.731 -25.501  1.00  0.73           H  
ATOM    792  HA  ILE A  51      25.708  -1.373 -22.562  1.00  0.73           H  
ATOM    793  HB  ILE A  51      23.331  -0.280 -24.117  1.00  0.73           H  
ATOM    794 1HG1 ILE A  51      25.642   1.119 -22.862  1.00  0.73           H  
ATOM    795 2HG1 ILE A  51      25.459   0.888 -24.559  1.00  0.73           H  
ATOM    796 1HG2 ILE A  51      22.838   0.825 -21.925  1.00  0.73           H  
ATOM    797 2HG2 ILE A  51      22.799  -0.919 -21.730  1.00  0.73           H  
ATOM    798 3HG2 ILE A  51      24.215   0.010 -21.177  1.00  0.73           H  
ATOM    799 1HD1 ILE A  51      24.734   3.117 -23.905  1.00  0.73           H  
ATOM    800 2HD1 ILE A  51      23.376   2.165 -24.518  1.00  0.73           H  
ATOM    801 3HD1 ILE A  51      23.578   2.430 -22.767  1.00  0.73           H  
ATOM    802  N   THR A  52      24.232  -3.137 -21.739  1.00  0.69           N  
ATOM    803  CA  THR A  52      23.392  -4.204 -21.213  1.00  0.69           C  
ATOM    804  C   THR A  52      22.689  -3.799 -19.919  1.00  0.69           C  
ATOM    805  O   THR A  52      23.315  -3.283 -18.989  1.00  0.69           O  
ATOM    806  CB  THR A  52      24.199  -5.487 -20.941  1.00  0.69           C  
ATOM    807  OG1 THR A  52      24.785  -5.955 -22.168  1.00  0.69           O  
ATOM    808  CG2 THR A  52      23.283  -6.576 -20.372  1.00  0.69           C  
ATOM    809  H   THR A  52      24.960  -2.733 -21.148  1.00  0.69           H  
ATOM    810  HA  THR A  52      22.630  -4.436 -21.950  1.00  0.69           H  
ATOM    811  HB  THR A  52      24.993  -5.276 -20.225  1.00  0.69           H  
ATOM    812  HG1 THR A  52      24.115  -5.973 -22.859  1.00  0.69           H  
ATOM    813 1HG2 THR A  52      23.862  -7.478 -20.190  1.00  0.69           H  
ATOM    814 2HG2 THR A  52      22.847  -6.241 -19.438  1.00  0.69           H  
ATOM    815 3HG2 THR A  52      22.487  -6.791 -21.085  1.00  0.69           H  
ATOM    816  N   LEU A  53      21.387  -4.033 -19.871  1.00  0.66           N  
ATOM    817  CA  LEU A  53      20.587  -3.775 -18.701  1.00  0.66           C  
ATOM    818  C   LEU A  53      20.158  -5.102 -18.073  1.00  0.66           C  
ATOM    819  O   LEU A  53      19.717  -6.025 -18.781  1.00  0.66           O  
ATOM    820  CB  LEU A  53      19.351  -2.959 -19.095  1.00  0.66           C  
ATOM    821  CG  LEU A  53      19.628  -1.628 -19.848  1.00  0.66           C  
ATOM    822  CD1 LEU A  53      18.337  -0.958 -20.179  1.00  0.66           C  
ATOM    823  CD2 LEU A  53      20.476  -0.754 -19.028  1.00  0.66           C  
ATOM    824  H   LEU A  53      20.926  -4.389 -20.687  1.00  0.66           H  
ATOM    825  HA  LEU A  53      21.181  -3.216 -17.983  1.00  0.66           H  
ATOM    826 1HB  LEU A  53      18.720  -3.576 -19.734  1.00  0.66           H  
ATOM    827 2HB  LEU A  53      18.793  -2.721 -18.189  1.00  0.66           H  
ATOM    828  HG  LEU A  53      20.138  -1.843 -20.790  1.00  0.66           H  
ATOM    829 1HD1 LEU A  53      18.535  -0.043 -20.711  1.00  0.66           H  
ATOM    830 2HD1 LEU A  53      17.734  -1.617 -20.804  1.00  0.66           H  
ATOM    831 3HD1 LEU A  53      17.797  -0.729 -19.265  1.00  0.66           H  
ATOM    832 1HD2 LEU A  53      20.662   0.158 -19.580  1.00  0.66           H  
ATOM    833 2HD2 LEU A  53      19.982  -0.525 -18.086  1.00  0.66           H  
ATOM    834 3HD2 LEU A  53      21.407  -1.265 -18.834  1.00  0.66           H  
ATOM    835  N   VAL A  54      20.274  -5.173 -16.744  1.00  0.65           N  
ATOM    836  CA  VAL A  54      19.882  -6.332 -15.936  1.00  0.65           C  
ATOM    837  C   VAL A  54      18.961  -5.908 -14.794  1.00  0.65           C  
ATOM    838  O   VAL A  54      19.244  -4.927 -14.102  1.00  0.65           O  
ATOM    839  CB  VAL A  54      21.128  -7.038 -15.355  1.00  0.65           C  
ATOM    840  CG1 VAL A  54      20.708  -8.214 -14.479  1.00  0.65           C  
ATOM    841  CG2 VAL A  54      22.039  -7.493 -16.493  1.00  0.65           C  
ATOM    842  H   VAL A  54      20.681  -4.363 -16.273  1.00  0.65           H  
ATOM    843  HA  VAL A  54      19.345  -7.035 -16.572  1.00  0.65           H  
ATOM    844  HB  VAL A  54      21.668  -6.342 -14.722  1.00  0.65           H  
ATOM    845 1HG1 VAL A  54      21.594  -8.692 -14.065  1.00  0.65           H  
ATOM    846 2HG1 VAL A  54      20.078  -7.863 -13.662  1.00  0.65           H  
ATOM    847 3HG1 VAL A  54      20.155  -8.934 -15.081  1.00  0.65           H  
ATOM    848 1HG2 VAL A  54      22.921  -7.980 -16.078  1.00  0.65           H  
ATOM    849 2HG2 VAL A  54      21.502  -8.196 -17.131  1.00  0.65           H  
ATOM    850 3HG2 VAL A  54      22.350  -6.635 -17.080  1.00  0.65           H  
ATOM    851  N   THR A  55      17.849  -6.613 -14.596  1.00  0.65           N  
ATOM    852  CA  THR A  55      16.938  -6.220 -13.519  1.00  0.65           C  
ATOM    853  C   THR A  55      16.527  -7.359 -12.592  1.00  0.65           C  
ATOM    854  O   THR A  55      16.647  -8.539 -12.934  1.00  0.65           O  
ATOM    855  CB  THR A  55      15.653  -5.588 -14.100  1.00  0.65           C  
ATOM    856  OG1 THR A  55      14.942  -6.572 -14.861  1.00  0.65           O  
ATOM    857  CG2 THR A  55      15.970  -4.398 -15.001  1.00  0.65           C  
ATOM    858  H   THR A  55      17.640  -7.412 -15.180  1.00  0.65           H  
ATOM    859  HA  THR A  55      17.432  -5.478 -12.899  1.00  0.65           H  
ATOM    860  HB  THR A  55      15.024  -5.246 -13.274  1.00  0.65           H  
ATOM    861  HG1 THR A  55      14.697  -7.299 -14.281  1.00  0.65           H  
ATOM    862 1HG2 THR A  55      15.042  -3.973 -15.381  1.00  0.65           H  
ATOM    863 2HG2 THR A  55      16.495  -3.656 -14.429  1.00  0.65           H  
ATOM    864 3HG2 THR A  55      16.587  -4.716 -15.836  1.00  0.65           H  
ATOM    865  N   ASN A  56      15.951  -6.968 -11.454  1.00  0.65           N  
ATOM    866  CA  ASN A  56      15.378  -7.869 -10.456  1.00  0.65           C  
ATOM    867  C   ASN A  56      14.322  -7.101  -9.654  1.00  0.65           C  
ATOM    868  O   ASN A  56      14.162  -5.897  -9.836  1.00  0.65           O  
ATOM    869  CB  ASN A  56      16.476  -8.427  -9.570  1.00  0.65           C  
ATOM    870  CG  ASN A  56      16.188  -9.800  -8.995  1.00  0.65           C  
ATOM    871  OD1 ASN A  56      15.049 -10.100  -8.619  1.00  0.65           O  
ATOM    872  ND2 ASN A  56      17.195 -10.637  -8.926  1.00  0.65           N  
ATOM    873  H   ASN A  56      15.957  -5.967 -11.251  1.00  0.65           H  
ATOM    874  HA  ASN A  56      14.874  -8.693 -10.965  1.00  0.65           H  
ATOM    875 1HB  ASN A  56      17.404  -8.470 -10.134  1.00  0.65           H  
ATOM    876 2HB  ASN A  56      16.616  -7.739  -8.750  1.00  0.65           H  
ATOM    877 1HD2 ASN A  56      17.054 -11.555  -8.557  1.00  0.65           H  
ATOM    878 2HD2 ASN A  56      18.100 -10.368  -9.251  1.00  0.65           H  
ATOM    879  N   ASP A  57      13.659  -7.753  -8.703  1.00  0.64           N  
ATOM    880  CA  ASP A  57      12.561  -7.082  -7.989  1.00  0.64           C  
ATOM    881  C   ASP A  57      12.913  -5.770  -7.316  1.00  0.64           C  
ATOM    882  O   ASP A  57      12.085  -4.869  -7.306  1.00  0.64           O  
ATOM    883  CB  ASP A  57      11.950  -7.989  -6.920  1.00  0.64           C  
ATOM    884  CG  ASP A  57      11.058  -9.099  -7.475  1.00  0.64           C  
ATOM    885  OD1 ASP A  57      10.690  -9.032  -8.628  1.00  0.64           O  
ATOM    886  OD2 ASP A  57      10.731  -9.993  -6.728  1.00  0.64           O  
ATOM    887  H   ASP A  57      13.876  -8.730  -8.541  1.00  0.64           H  
ATOM    888  HA  ASP A  57      11.783  -6.869  -8.722  1.00  0.64           H  
ATOM    889 1HB  ASP A  57      12.751  -8.447  -6.341  1.00  0.64           H  
ATOM    890 2HB  ASP A  57      11.365  -7.381  -6.228  1.00  0.64           H  
ATOM    891  N   LEU A  58      14.104  -5.657  -6.742  1.00  0.63           N  
ATOM    892  CA  LEU A  58      14.490  -4.428  -6.064  1.00  0.63           C  
ATOM    893  C   LEU A  58      15.619  -3.658  -6.737  1.00  0.63           C  
ATOM    894  O   LEU A  58      16.210  -2.778  -6.109  1.00  0.63           O  
ATOM    895  CB  LEU A  58      14.854  -4.728  -4.613  1.00  0.63           C  
ATOM    896  CG  LEU A  58      13.688  -5.264  -3.763  1.00  0.63           C  
ATOM    897  CD1 LEU A  58      14.195  -5.648  -2.390  1.00  0.63           C  
ATOM    898  CD2 LEU A  58      12.609  -4.181  -3.666  1.00  0.63           C  
ATOM    899  H   LEU A  58      14.750  -6.432  -6.788  1.00  0.63           H  
ATOM    900  HA  LEU A  58      13.626  -3.773  -6.044  1.00  0.63           H  
ATOM    901 1HB  LEU A  58      15.655  -5.466  -4.597  1.00  0.63           H  
ATOM    902 2HB  LEU A  58      15.218  -3.809  -4.144  1.00  0.63           H  
ATOM    903  HG  LEU A  58      13.268  -6.155  -4.231  1.00  0.63           H  
ATOM    904 1HD1 LEU A  58      13.368  -6.030  -1.790  1.00  0.63           H  
ATOM    905 2HD1 LEU A  58      14.960  -6.419  -2.484  1.00  0.63           H  
ATOM    906 3HD1 LEU A  58      14.622  -4.771  -1.903  1.00  0.63           H  
ATOM    907 1HD2 LEU A  58      11.775  -4.548  -3.068  1.00  0.63           H  
ATOM    908 2HD2 LEU A  58      13.029  -3.286  -3.195  1.00  0.63           H  
ATOM    909 3HD2 LEU A  58      12.255  -3.930  -4.665  1.00  0.63           H  
ATOM    910  N   PHE A  59      15.985  -4.009  -7.971  1.00  0.62           N  
ATOM    911  CA  PHE A  59      17.108  -3.278  -8.571  1.00  0.62           C  
ATOM    912  C   PHE A  59      17.221  -3.318 -10.088  1.00  0.62           C  
ATOM    913  O   PHE A  59      16.653  -4.172 -10.783  1.00  0.62           O  
ATOM    914  CB  PHE A  59      18.475  -3.717  -8.011  1.00  0.62           C  
ATOM    915  CG  PHE A  59      18.895  -5.112  -8.278  1.00  0.62           C  
ATOM    916  CD1 PHE A  59      19.599  -5.398  -9.434  1.00  0.62           C  
ATOM    917  CD2 PHE A  59      18.667  -6.122  -7.366  1.00  0.62           C  
ATOM    918  CE1 PHE A  59      20.053  -6.660  -9.700  1.00  0.62           C  
ATOM    919  CE2 PHE A  59      19.129  -7.400  -7.617  1.00  0.62           C  
ATOM    920  CZ  PHE A  59      19.823  -7.669  -8.791  1.00  0.62           C  
ATOM    921  H   PHE A  59      15.463  -4.711  -8.498  1.00  0.62           H  
ATOM    922  HA  PHE A  59      16.985  -2.230  -8.304  1.00  0.62           H  
ATOM    923 1HB  PHE A  59      19.239  -3.059  -8.421  1.00  0.62           H  
ATOM    924 2HB  PHE A  59      18.490  -3.564  -6.934  1.00  0.62           H  
ATOM    925  HD1 PHE A  59      19.786  -4.593 -10.138  1.00  0.62           H  
ATOM    926  HD2 PHE A  59      18.131  -5.900  -6.442  1.00  0.62           H  
ATOM    927  HE1 PHE A  59      20.599  -6.862 -10.623  1.00  0.62           H  
ATOM    928  HE2 PHE A  59      18.951  -8.198  -6.897  1.00  0.62           H  
ATOM    929  HZ  PHE A  59      20.184  -8.675  -8.991  1.00  0.62           H  
ATOM    930  N   SER A  60      18.062  -2.416 -10.585  1.00  0.61           N  
ATOM    931  CA  SER A  60      18.431  -2.403 -11.982  1.00  0.61           C  
ATOM    932  C   SER A  60      19.866  -1.944 -12.208  1.00  0.61           C  
ATOM    933  O   SER A  60      20.320  -0.932 -11.670  1.00  0.61           O  
ATOM    934  CB  SER A  60      17.492  -1.540 -12.745  1.00  0.61           C  
ATOM    935  OG  SER A  60      17.872  -1.479 -14.074  1.00  0.61           O  
ATOM    936  H   SER A  60      18.446  -1.713  -9.956  1.00  0.61           H  
ATOM    937  HA  SER A  60      18.346  -3.416 -12.360  1.00  0.61           H  
ATOM    938 1HB  SER A  60      16.514  -1.973 -12.673  1.00  0.61           H  
ATOM    939 2HB  SER A  60      17.458  -0.540 -12.318  1.00  0.61           H  
ATOM    940  HG  SER A  60      18.123  -2.381 -14.317  1.00  0.61           H  
ATOM    941  N   VAL A  61      20.576  -2.699 -13.033  1.00  0.61           N  
ATOM    942  CA  VAL A  61      21.963  -2.413 -13.337  1.00  0.61           C  
ATOM    943  C   VAL A  61      22.181  -2.078 -14.796  1.00  0.61           C  
ATOM    944  O   VAL A  61      21.692  -2.772 -15.691  1.00  0.61           O  
ATOM    945  CB  VAL A  61      22.843  -3.629 -12.992  1.00  0.61           C  
ATOM    946  CG1 VAL A  61      24.247  -3.347 -13.350  1.00  0.61           C  
ATOM    947  CG2 VAL A  61      22.729  -3.941 -11.532  1.00  0.61           C  
ATOM    948  H   VAL A  61      20.141  -3.515 -13.448  1.00  0.61           H  
ATOM    949  HA  VAL A  61      22.284  -1.564 -12.739  1.00  0.61           H  
ATOM    950  HB  VAL A  61      22.514  -4.481 -13.574  1.00  0.61           H  
ATOM    951 1HG1 VAL A  61      24.856  -4.214 -13.122  1.00  0.61           H  
ATOM    952 2HG1 VAL A  61      24.315  -3.135 -14.395  1.00  0.61           H  
ATOM    953 3HG1 VAL A  61      24.590  -2.485 -12.778  1.00  0.61           H  
ATOM    954 1HG2 VAL A  61      23.346  -4.804 -11.291  1.00  0.61           H  
ATOM    955 2HG2 VAL A  61      23.069  -3.086 -10.974  1.00  0.61           H  
ATOM    956 3HG2 VAL A  61      21.700  -4.156 -11.284  1.00  0.61           H  
ATOM    957  N   LEU A  62      22.925  -1.004 -15.030  1.00  0.61           N  
ATOM    958  CA  LEU A  62      23.287  -0.615 -16.379  1.00  0.61           C  
ATOM    959  C   LEU A  62      24.790  -0.775 -16.543  1.00  0.61           C  
ATOM    960  O   LEU A  62      25.582  -0.200 -15.789  1.00  0.61           O  
ATOM    961  CB  LEU A  62      22.828   0.831 -16.662  1.00  0.61           C  
ATOM    962  CG  LEU A  62      23.040   1.398 -18.098  1.00  0.61           C  
ATOM    963  CD1 LEU A  62      22.024   2.501 -18.369  1.00  0.61           C  
ATOM    964  CD2 LEU A  62      24.417   1.966 -18.211  1.00  0.61           C  
ATOM    965  H   LEU A  62      23.277  -0.468 -14.237  1.00  0.61           H  
ATOM    966  HA  LEU A  62      22.804  -1.283 -17.084  1.00  0.61           H  
ATOM    967 1HB  LEU A  62      21.761   0.880 -16.459  1.00  0.61           H  
ATOM    968 2HB  LEU A  62      23.313   1.486 -15.986  1.00  0.61           H  
ATOM    969  HG  LEU A  62      22.924   0.608 -18.829  1.00  0.61           H  
ATOM    970 1HD1 LEU A  62      22.179   2.902 -19.368  1.00  0.61           H  
ATOM    971 2HD1 LEU A  62      21.030   2.098 -18.295  1.00  0.61           H  
ATOM    972 3HD1 LEU A  62      22.149   3.296 -17.637  1.00  0.61           H  
ATOM    973 1HD2 LEU A  62      24.555   2.363 -19.217  1.00  0.61           H  
ATOM    974 2HD2 LEU A  62      24.543   2.769 -17.482  1.00  0.61           H  
ATOM    975 3HD2 LEU A  62      25.147   1.184 -18.021  1.00  0.61           H  
ATOM    976  N   VAL A  63      25.176  -1.593 -17.523  1.00  0.63           N  
ATOM    977  CA  VAL A  63      26.579  -1.863 -17.797  1.00  0.63           C  
ATOM    978  C   VAL A  63      26.945  -1.436 -19.198  1.00  0.63           C  
ATOM    979  O   VAL A  63      26.260  -1.786 -20.163  1.00  0.63           O  
ATOM    980  CB  VAL A  63      26.900  -3.369 -17.681  1.00  0.63           C  
ATOM    981  CG1 VAL A  63      28.394  -3.613 -18.018  1.00  0.63           C  
ATOM    982  CG2 VAL A  63      26.577  -3.852 -16.312  1.00  0.63           C  
ATOM    983  H   VAL A  63      24.472  -2.068 -18.086  1.00  0.63           H  
ATOM    984  HA  VAL A  63      27.193  -1.310 -17.087  1.00  0.63           H  
ATOM    985  HB  VAL A  63      26.301  -3.921 -18.406  1.00  0.63           H  
ATOM    986 1HG1 VAL A  63      28.615  -4.674 -17.944  1.00  0.63           H  
ATOM    987 2HG1 VAL A  63      28.608  -3.277 -19.028  1.00  0.63           H  
ATOM    988 3HG1 VAL A  63      29.021  -3.059 -17.310  1.00  0.63           H  
ATOM    989 1HG2 VAL A  63      26.797  -4.913 -16.232  1.00  0.63           H  
ATOM    990 2HG2 VAL A  63      27.172  -3.309 -15.607  1.00  0.63           H  
ATOM    991 3HG2 VAL A  63      25.532  -3.688 -16.126  1.00  0.63           H  
ATOM    992  N   ILE A  64      28.026  -0.685 -19.323  1.00  0.65           N  
ATOM    993  CA  ILE A  64      28.465  -0.300 -20.643  1.00  0.65           C  
ATOM    994  C   ILE A  64      29.799  -1.006 -20.851  1.00  0.65           C  
ATOM    995  O   ILE A  64      30.734  -0.806 -20.065  1.00  0.65           O  
ATOM    996  CB  ILE A  64      28.615   1.209 -20.791  1.00  0.65           C  
ATOM    997  CG1 ILE A  64      27.306   1.905 -20.423  1.00  0.65           C  
ATOM    998  CG2 ILE A  64      28.927   1.477 -22.256  1.00  0.65           C  
ATOM    999  CD1 ILE A  64      27.376   3.405 -20.404  1.00  0.65           C  
ATOM   1000  H   ILE A  64      28.554  -0.418 -18.493  1.00  0.65           H  
ATOM   1001  HA  ILE A  64      27.761  -0.655 -21.388  1.00  0.65           H  
ATOM   1002  HB  ILE A  64      29.405   1.588 -20.148  1.00  0.65           H  
ATOM   1003 1HG1 ILE A  64      26.557   1.608 -21.086  1.00  0.65           H  
ATOM   1004 2HG1 ILE A  64      27.026   1.582 -19.431  1.00  0.65           H  
ATOM   1005 1HG2 ILE A  64      29.012   2.533 -22.430  1.00  0.65           H  
ATOM   1006 2HG2 ILE A  64      29.855   0.989 -22.529  1.00  0.65           H  
ATOM   1007 3HG2 ILE A  64      28.122   1.083 -22.875  1.00  0.65           H  
ATOM   1008 1HD1 ILE A  64      26.409   3.815 -20.119  1.00  0.65           H  
ATOM   1009 2HD1 ILE A  64      28.126   3.728 -19.689  1.00  0.65           H  
ATOM   1010 3HD1 ILE A  64      27.639   3.761 -21.394  1.00  0.65           H  
ATOM   1011  N   SER A  65      29.894  -1.856 -21.876  1.00  0.68           N  
ATOM   1012  CA  SER A  65      31.093  -2.670 -22.054  1.00  0.68           C  
ATOM   1013  C   SER A  65      32.353  -1.846 -22.196  1.00  0.68           C  
ATOM   1014  O   SER A  65      33.347  -2.163 -21.546  1.00  0.68           O  
ATOM   1015  CB  SER A  65      30.968  -3.591 -23.241  1.00  0.68           C  
ATOM   1016  OG  SER A  65      32.159  -4.339 -23.427  1.00  0.68           O  
ATOM   1017  H   SER A  65      29.111  -1.951 -22.518  1.00  0.68           H  
ATOM   1018  HA  SER A  65      31.194  -3.291 -21.166  1.00  0.68           H  
ATOM   1019 1HB  SER A  65      30.129  -4.267 -23.082  1.00  0.68           H  
ATOM   1020 2HB  SER A  65      30.751  -3.008 -24.142  1.00  0.68           H  
ATOM   1021  HG  SER A  65      32.796  -3.724 -23.824  1.00  0.68           H  
ATOM   1022  N   SER A  66      32.306  -0.832 -23.058  1.00  0.71           N  
ATOM   1023  CA  SER A  66      33.403   0.107 -23.249  1.00  0.71           C  
ATOM   1024  C   SER A  66      32.791   1.494 -23.433  1.00  0.71           C  
ATOM   1025  O   SER A  66      31.806   1.621 -24.157  1.00  0.71           O  
ATOM   1026  CB  SER A  66      34.223  -0.275 -24.470  1.00  0.71           C  
ATOM   1027  OG  SER A  66      34.802  -1.540 -24.319  1.00  0.71           O  
ATOM   1028  H   SER A  66      31.450  -0.679 -23.565  1.00  0.71           H  
ATOM   1029  HA  SER A  66      34.041   0.102 -22.370  1.00  0.71           H  
ATOM   1030 1HB  SER A  66      33.584  -0.266 -25.352  1.00  0.71           H  
ATOM   1031 2HB  SER A  66      35.001   0.468 -24.623  1.00  0.71           H  
ATOM   1032  HG  SER A  66      35.340  -1.484 -23.513  1.00  0.71           H  
ATOM   1033  N   ILE A  67      33.396   2.540 -22.885  1.00  0.73           N  
ATOM   1034  CA  ILE A  67      32.859   3.877 -23.124  1.00  0.73           C  
ATOM   1035  C   ILE A  67      33.355   4.551 -24.400  1.00  0.73           C  
ATOM   1036  O   ILE A  67      34.555   4.725 -24.628  1.00  0.73           O  
ATOM   1037  CB  ILE A  67      33.100   4.822 -21.914  1.00  0.73           C  
ATOM   1038  CG1 ILE A  67      32.410   4.287 -20.664  1.00  0.73           C  
ATOM   1039  CG2 ILE A  67      32.617   6.238 -22.207  1.00  0.73           C  
ATOM   1040  CD1 ILE A  67      30.977   4.126 -20.842  1.00  0.73           C  
ATOM   1041  H   ILE A  67      34.172   2.389 -22.245  1.00  0.73           H  
ATOM   1042  HA  ILE A  67      31.779   3.780 -23.218  1.00  0.73           H  
ATOM   1043  HB  ILE A  67      34.174   4.854 -21.704  1.00  0.73           H  
ATOM   1044 1HG1 ILE A  67      32.834   3.338 -20.382  1.00  0.73           H  
ATOM   1045 2HG1 ILE A  67      32.532   4.986 -19.864  1.00  0.73           H  
ATOM   1046 1HG2 ILE A  67      32.826   6.878 -21.355  1.00  0.73           H  
ATOM   1047 2HG2 ILE A  67      33.127   6.615 -23.065  1.00  0.73           H  
ATOM   1048 3HG2 ILE A  67      31.553   6.233 -22.401  1.00  0.73           H  
ATOM   1049 1HD1 ILE A  67      30.538   3.753 -19.924  1.00  0.73           H  
ATOM   1050 2HD1 ILE A  67      30.521   5.080 -21.107  1.00  0.73           H  
ATOM   1051 3HD1 ILE A  67      30.829   3.424 -21.635  1.00  0.73           H  
ATOM   1052  N   LYS A  68      32.391   4.934 -25.230  1.00  0.75           N  
ATOM   1053  CA  LYS A  68      32.606   5.646 -26.483  1.00  0.75           C  
ATOM   1054  C   LYS A  68      31.997   7.041 -26.304  1.00  0.75           C  
ATOM   1055  O   LYS A  68      31.210   7.232 -25.382  1.00  0.75           O  
ATOM   1056  CB  LYS A  68      31.949   4.904 -27.666  1.00  0.75           C  
ATOM   1057  CG  LYS A  68      32.550   3.539 -28.022  1.00  0.75           C  
ATOM   1058  CD  LYS A  68      31.863   2.988 -29.289  1.00  0.75           C  
ATOM   1059  CE  LYS A  68      32.517   1.700 -29.836  1.00  0.75           C  
ATOM   1060  NZ  LYS A  68      32.244   0.517 -28.991  1.00  0.75           N  
ATOM   1061  H   LYS A  68      31.431   4.683 -24.982  1.00  0.75           H  
ATOM   1062  HA  LYS A  68      33.677   5.725 -26.655  1.00  0.75           H  
ATOM   1063 1HB  LYS A  68      30.901   4.723 -27.424  1.00  0.75           H  
ATOM   1064 2HB  LYS A  68      31.954   5.502 -28.560  1.00  0.75           H  
ATOM   1065 1HG  LYS A  68      33.623   3.637 -28.195  1.00  0.75           H  
ATOM   1066 2HG  LYS A  68      32.389   2.840 -27.196  1.00  0.75           H  
ATOM   1067 1HD  LYS A  68      30.817   2.762 -29.052  1.00  0.75           H  
ATOM   1068 2HD  LYS A  68      31.877   3.748 -30.068  1.00  0.75           H  
ATOM   1069 1HE  LYS A  68      32.130   1.510 -30.832  1.00  0.75           H  
ATOM   1070 2HE  LYS A  68      33.596   1.846 -29.896  1.00  0.75           H  
ATOM   1071 1HZ  LYS A  68      32.668  -0.300 -29.376  1.00  0.75           H  
ATOM   1072 2HZ  LYS A  68      32.589   0.654 -28.062  1.00  0.75           H  
ATOM   1073 3HZ  LYS A  68      31.247   0.352 -28.923  1.00  0.75           H  
ATOM   1074  N   PRO A  69      32.326   8.052 -27.129  1.00  0.75           N  
ATOM   1075  CA  PRO A  69      31.711   9.383 -27.111  1.00  0.75           C  
ATOM   1076  C   PRO A  69      30.173   9.299 -27.169  1.00  0.75           C  
ATOM   1077  O   PRO A  69      29.460  10.138 -26.615  1.00  0.75           O  
ATOM   1078  CB  PRO A  69      32.308  10.030 -28.359  1.00  0.75           C  
ATOM   1079  CG  PRO A  69      33.657   9.351 -28.532  1.00  0.75           C  
ATOM   1080  CD  PRO A  69      33.423   7.912 -28.128  1.00  0.75           C  
ATOM   1081  HA  PRO A  69      32.039   9.918 -26.211  1.00  0.75           H  
ATOM   1082 1HB  PRO A  69      31.635   9.878 -29.217  1.00  0.75           H  
ATOM   1083 2HB  PRO A  69      32.396  11.116 -28.210  1.00  0.75           H  
ATOM   1084 1HG  PRO A  69      33.996   9.444 -29.575  1.00  0.75           H  
ATOM   1085 2HG  PRO A  69      34.417   9.847 -27.911  1.00  0.75           H  
ATOM   1086 1HD  PRO A  69      33.109   7.337 -29.001  1.00  0.75           H  
ATOM   1087 2HD  PRO A  69      34.350   7.521 -27.679  1.00  0.75           H  
ATOM   1088  N   GLU A  70      29.668   8.232 -27.778  1.00  0.74           N  
ATOM   1089  CA  GLU A  70      28.243   7.962 -27.935  1.00  0.74           C  
ATOM   1090  C   GLU A  70      27.551   7.711 -26.587  1.00  0.74           C  
ATOM   1091  O   GLU A  70      26.321   7.770 -26.490  1.00  0.74           O  
ATOM   1092  CB  GLU A  70      28.038   6.743 -28.834  1.00  0.74           C  
ATOM   1093  CG  GLU A  70      28.472   6.931 -30.283  1.00  0.74           C  
ATOM   1094  CD  GLU A  70      28.260   5.685 -31.136  1.00  0.74           C  
ATOM   1095  OE1 GLU A  70      27.837   4.684 -30.605  1.00  0.74           O  
ATOM   1096  OE2 GLU A  70      28.522   5.743 -32.315  1.00  0.74           O  
ATOM   1097  H   GLU A  70      30.302   7.570 -28.196  1.00  0.74           H  
ATOM   1098  HA  GLU A  70      27.778   8.830 -28.402  1.00  0.74           H  
ATOM   1099 1HB  GLU A  70      28.595   5.896 -28.422  1.00  0.74           H  
ATOM   1100 2HB  GLU A  70      26.984   6.466 -28.834  1.00  0.74           H  
ATOM   1101 1HG  GLU A  70      27.906   7.756 -30.716  1.00  0.74           H  
ATOM   1102 2HG  GLU A  70      29.528   7.203 -30.297  1.00  0.74           H  
ATOM   1103  N   HIS A  71      28.335   7.403 -25.552  1.00  0.73           N  
ATOM   1104  CA  HIS A  71      27.802   7.069 -24.245  1.00  0.73           C  
ATOM   1105  C   HIS A  71      27.922   8.216 -23.253  1.00  0.73           C  
ATOM   1106  O   HIS A  71      27.655   8.036 -22.064  1.00  0.73           O  
ATOM   1107  CB  HIS A  71      28.569   5.894 -23.659  1.00  0.73           C  
ATOM   1108  CG  HIS A  71      28.457   4.679 -24.451  1.00  0.73           C  
ATOM   1109  ND1 HIS A  71      29.551   3.977 -24.876  1.00  0.73           N  
ATOM   1110  CD2 HIS A  71      27.380   4.040 -24.938  1.00  0.73           C  
ATOM   1111  CE1 HIS A  71      29.151   2.933 -25.585  1.00  0.73           C  
ATOM   1112  NE2 HIS A  71      27.832   2.950 -25.637  1.00  0.73           N  
ATOM   1113  H   HIS A  71      29.346   7.398 -25.666  1.00  0.73           H  
ATOM   1114  HA  HIS A  71      26.756   6.789 -24.335  1.00  0.73           H  
ATOM   1115 1HB  HIS A  71      29.618   6.157 -23.605  1.00  0.73           H  
ATOM   1116 2HB  HIS A  71      28.233   5.695 -22.650  1.00  0.73           H  
ATOM   1117  HD2 HIS A  71      26.351   4.346 -24.800  1.00  0.73           H  
ATOM   1118  HE1 HIS A  71      29.805   2.187 -26.050  1.00  0.73           H  
ATOM   1119  HE2 HIS A  71      27.246   2.280 -26.115  1.00  0.73           H  
ATOM   1120  N   ILE A  72      28.242   9.407 -23.747  1.00  0.71           N  
ATOM   1121  CA  ILE A  72      28.425  10.559 -22.876  1.00  0.71           C  
ATOM   1122  C   ILE A  72      27.139  11.348 -22.695  1.00  0.71           C  
ATOM   1123  O   ILE A  72      26.418  11.611 -23.667  1.00  0.71           O  
ATOM   1124  CB  ILE A  72      29.504  11.447 -23.461  1.00  0.71           C  
ATOM   1125  CG1 ILE A  72      30.698  10.574 -23.680  1.00  0.71           C  
ATOM   1126  CG2 ILE A  72      29.860  12.596 -22.557  1.00  0.71           C  
ATOM   1127  CD1 ILE A  72      31.131   9.904 -22.465  1.00  0.71           C  
ATOM   1128  H   ILE A  72      28.439   9.518 -24.746  1.00  0.71           H  
ATOM   1129  HA  ILE A  72      28.750  10.208 -21.895  1.00  0.71           H  
ATOM   1130  HB  ILE A  72      29.176  11.823 -24.431  1.00  0.71           H  
ATOM   1131 1HG1 ILE A  72      30.457   9.803 -24.388  1.00  0.71           H  
ATOM   1132 2HG1 ILE A  72      31.489  11.181 -24.085  1.00  0.71           H  
ATOM   1133 1HG2 ILE A  72      30.653  13.185 -23.011  1.00  0.71           H  
ATOM   1134 2HG2 ILE A  72      28.990  13.224 -22.392  1.00  0.71           H  
ATOM   1135 3HG2 ILE A  72      30.198  12.195 -21.632  1.00  0.71           H  
ATOM   1136 1HD1 ILE A  72      31.983   9.268 -22.650  1.00  0.71           H  
ATOM   1137 2HD1 ILE A  72      31.371  10.623 -21.714  1.00  0.71           H  
ATOM   1138 3HD1 ILE A  72      30.322   9.314 -22.140  1.00  0.71           H  
ATOM   1139  N   GLY A  73      26.808  11.663 -21.440  1.00  0.68           N  
ATOM   1140  CA  GLY A  73      25.560  12.387 -21.165  1.00  0.68           C  
ATOM   1141  C   GLY A  73      24.915  12.065 -19.816  1.00  0.68           C  
ATOM   1142  O   GLY A  73      25.546  11.515 -18.905  1.00  0.68           O  
ATOM   1143  H   GLY A  73      27.468  11.439 -20.690  1.00  0.68           H  
ATOM   1144 1HA  GLY A  73      25.753  13.457 -21.219  1.00  0.68           H  
ATOM   1145 2HA  GLY A  73      24.839  12.171 -21.954  1.00  0.68           H  
ATOM   1146  N   ASN A  74      23.650  12.476 -19.677  1.00  0.66           N  
ATOM   1147  CA  ASN A  74      22.891  12.298 -18.437  1.00  0.66           C  
ATOM   1148  C   ASN A  74      22.085  11.007 -18.406  1.00  0.66           C  
ATOM   1149  O   ASN A  74      21.183  10.797 -19.220  1.00  0.66           O  
ATOM   1150  CB  ASN A  74      21.969  13.472 -18.199  1.00  0.66           C  
ATOM   1151  CG  ASN A  74      22.728  14.755 -17.973  1.00  0.66           C  
ATOM   1152  OD1 ASN A  74      23.645  14.826 -17.147  1.00  0.66           O  
ATOM   1153  ND2 ASN A  74      22.364  15.776 -18.705  1.00  0.66           N  
ATOM   1154  H   ASN A  74      23.179  12.925 -20.478  1.00  0.66           H  
ATOM   1155  HA  ASN A  74      23.595  12.244 -17.608  1.00  0.66           H  
ATOM   1156 1HB  ASN A  74      21.319  13.599 -19.067  1.00  0.66           H  
ATOM   1157 2HB  ASN A  74      21.337  13.270 -17.333  1.00  0.66           H  
ATOM   1158 1HD2 ASN A  74      22.828  16.655 -18.607  1.00  0.66           H  
ATOM   1159 2HD2 ASN A  74      21.618  15.677 -19.368  1.00  0.66           H  
ATOM   1160  N   TYR A  75      22.409  10.144 -17.460  1.00  0.64           N  
ATOM   1161  CA  TYR A  75      21.729   8.868 -17.313  1.00  0.64           C  
ATOM   1162  C   TYR A  75      20.730   8.947 -16.185  1.00  0.64           C  
ATOM   1163  O   TYR A  75      20.965   9.613 -15.171  1.00  0.64           O  
ATOM   1164  CB  TYR A  75      22.722   7.740 -17.054  1.00  0.64           C  
ATOM   1165  CG  TYR A  75      23.535   7.339 -18.260  1.00  0.64           C  
ATOM   1166  CD1 TYR A  75      24.693   8.029 -18.589  1.00  0.64           C  
ATOM   1167  CD2 TYR A  75      23.130   6.238 -19.021  1.00  0.64           C  
ATOM   1168  CE1 TYR A  75      25.433   7.626 -19.674  1.00  0.64           C  
ATOM   1169  CE2 TYR A  75      23.884   5.833 -20.102  1.00  0.64           C  
ATOM   1170  CZ  TYR A  75      25.036   6.527 -20.423  1.00  0.64           C  
ATOM   1171  OH  TYR A  75      25.806   6.134 -21.479  1.00  0.64           O  
ATOM   1172  H   TYR A  75      23.144  10.388 -16.799  1.00  0.64           H  
ATOM   1173  HA  TYR A  75      21.186   8.650 -18.229  1.00  0.64           H  
ATOM   1174 1HB  TYR A  75      23.412   8.047 -16.266  1.00  0.64           H  
ATOM   1175 2HB  TYR A  75      22.185   6.859 -16.695  1.00  0.64           H  
ATOM   1176  HD1 TYR A  75      25.015   8.890 -17.995  1.00  0.64           H  
ATOM   1177  HD2 TYR A  75      22.219   5.696 -18.754  1.00  0.64           H  
ATOM   1178  HE1 TYR A  75      26.335   8.161 -19.941  1.00  0.64           H  
ATOM   1179  HE2 TYR A  75      23.576   4.969 -20.695  1.00  0.64           H  
ATOM   1180  HH  TYR A  75      26.518   6.797 -21.614  1.00  0.64           H  
ATOM   1181  N   THR A  76      19.623   8.243 -16.336  1.00  0.63           N  
ATOM   1182  CA  THR A  76      18.653   8.239 -15.262  1.00  0.63           C  
ATOM   1183  C   THR A  76      17.968   6.915 -15.069  1.00  0.63           C  
ATOM   1184  O   THR A  76      17.722   6.177 -16.021  1.00  0.63           O  
ATOM   1185  CB  THR A  76      17.578   9.302 -15.515  1.00  0.63           C  
ATOM   1186  OG1 THR A  76      16.697   9.346 -14.417  1.00  0.63           O  
ATOM   1187  CG2 THR A  76      16.837   8.985 -16.694  1.00  0.63           C  
ATOM   1188  H   THR A  76      19.456   7.751 -17.213  1.00  0.63           H  
ATOM   1189  HA  THR A  76      19.167   8.471 -14.340  1.00  0.63           H  
ATOM   1190  HB  THR A  76      18.051  10.263 -15.651  1.00  0.63           H  
ATOM   1191  HG1 THR A  76      17.211   9.286 -13.590  1.00  0.63           H  
ATOM   1192 1HG2 THR A  76      16.078   9.745 -16.867  1.00  0.63           H  
ATOM   1193 2HG2 THR A  76      17.540   8.959 -17.522  1.00  0.63           H  
ATOM   1194 3HG2 THR A  76      16.359   8.011 -16.573  1.00  0.63           H  
ATOM   1195  N   CYS A  77      17.638   6.646 -13.814  1.00  0.63           N  
ATOM   1196  CA  CYS A  77      16.891   5.468 -13.416  1.00  0.63           C  
ATOM   1197  C   CYS A  77      15.485   5.815 -13.010  1.00  0.63           C  
ATOM   1198  O   CYS A  77      15.273   6.589 -12.070  1.00  0.63           O  
ATOM   1199  CB  CYS A  77      17.527   4.768 -12.245  1.00  0.63           C  
ATOM   1200  SG  CYS A  77      16.596   3.320 -11.695  1.00  0.63           S  
ATOM   1201  H   CYS A  77      17.889   7.335 -13.112  1.00  0.63           H  
ATOM   1202  HA  CYS A  77      16.851   4.776 -14.258  1.00  0.63           H  
ATOM   1203 1HB  CYS A  77      18.532   4.472 -12.493  1.00  0.63           H  
ATOM   1204 2HB  CYS A  77      17.563   5.448 -11.418  1.00  0.63           H  
ATOM   1205  N   ASN A  78      14.530   5.246 -13.728  1.00  0.63           N  
ATOM   1206  CA  ASN A  78      13.123   5.465 -13.481  1.00  0.63           C  
ATOM   1207  C   ASN A  78      12.452   4.228 -12.915  1.00  0.63           C  
ATOM   1208  O   ASN A  78      12.390   3.183 -13.573  1.00  0.63           O  
ATOM   1209  CB  ASN A  78      12.422   5.942 -14.733  1.00  0.63           C  
ATOM   1210  CG  ASN A  78      10.968   6.290 -14.519  1.00  0.63           C  
ATOM   1211  OD1 ASN A  78      10.291   5.712 -13.672  1.00  0.63           O  
ATOM   1212  ND2 ASN A  78      10.480   7.241 -15.275  1.00  0.63           N  
ATOM   1213  H   ASN A  78      14.789   4.634 -14.499  1.00  0.63           H  
ATOM   1214  HA  ASN A  78      13.031   6.231 -12.717  1.00  0.63           H  
ATOM   1215 1HB  ASN A  78      12.937   6.828 -15.110  1.00  0.63           H  
ATOM   1216 2HB  ASN A  78      12.495   5.173 -15.503  1.00  0.63           H  
ATOM   1217 1HD2 ASN A  78       9.521   7.515 -15.175  1.00  0.63           H  
ATOM   1218 2HD2 ASN A  78      11.064   7.694 -15.944  1.00  0.63           H  
ATOM   1219  N   LEU A  79      12.050   4.326 -11.655  1.00  0.63           N  
ATOM   1220  CA  LEU A  79      11.392   3.252 -10.938  1.00  0.63           C  
ATOM   1221  C   LEU A  79       9.896   3.521 -10.764  1.00  0.63           C  
ATOM   1222  O   LEU A  79       9.500   4.575 -10.256  1.00  0.63           O  
ATOM   1223  CB  LEU A  79      12.069   3.046  -9.604  1.00  0.63           C  
ATOM   1224  CG  LEU A  79      11.418   2.162  -8.731  1.00  0.63           C  
ATOM   1225  CD1 LEU A  79      11.373   0.906  -9.294  1.00  0.63           C  
ATOM   1226  CD2 LEU A  79      12.179   2.106  -7.463  1.00  0.63           C  
ATOM   1227  H   LEU A  79      12.168   5.217 -11.169  1.00  0.63           H  
ATOM   1228  HA  LEU A  79      11.506   2.336 -11.515  1.00  0.63           H  
ATOM   1229 1HB  LEU A  79      13.087   2.685  -9.770  1.00  0.63           H  
ATOM   1230 2HB  LEU A  79      12.101   4.007  -9.102  1.00  0.63           H  
ATOM   1231  HG  LEU A  79      10.406   2.492  -8.559  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  79      10.887   0.323  -8.603  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  79      10.834   0.910 -10.215  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  79      12.339   0.561  -9.468  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  79      11.690   1.416  -6.787  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  79      13.192   1.769  -7.673  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  79      12.207   3.080  -7.013  1.00  0.63           H  
ATOM   1238  N   GLU A  80       9.065   2.559 -11.190  1.00  0.64           N  
ATOM   1239  CA  GLU A  80       7.609   2.710 -11.146  1.00  0.64           C  
ATOM   1240  C   GLU A  80       6.828   1.454 -10.745  1.00  0.64           C  
ATOM   1241  O   GLU A  80       7.167   0.331 -11.117  1.00  0.64           O  
ATOM   1242  CB  GLU A  80       7.123   3.167 -12.524  1.00  0.64           C  
ATOM   1243  CG  GLU A  80       5.608   3.427 -12.654  1.00  0.64           C  
ATOM   1244  CD  GLU A  80       5.216   3.964 -14.021  1.00  0.64           C  
ATOM   1245  OE1 GLU A  80       6.091   4.156 -14.830  1.00  0.64           O  
ATOM   1246  OE2 GLU A  80       4.048   4.180 -14.255  1.00  0.64           O  
ATOM   1247  H   GLU A  80       9.473   1.718 -11.602  1.00  0.64           H  
ATOM   1248  HA  GLU A  80       7.374   3.484 -10.419  1.00  0.64           H  
ATOM   1249 1HB  GLU A  80       7.641   4.090 -12.795  1.00  0.64           H  
ATOM   1250 2HB  GLU A  80       7.395   2.415 -13.264  1.00  0.64           H  
ATOM   1251 1HG  GLU A  80       5.073   2.492 -12.491  1.00  0.64           H  
ATOM   1252 2HG  GLU A  80       5.296   4.129 -11.878  1.00  0.64           H  
ATOM   1253  N   ASN A  81       5.792   1.646  -9.936  1.00  0.64           N  
ATOM   1254  CA  ASN A  81       4.880   0.550  -9.602  1.00  0.64           C  
ATOM   1255  C   ASN A  81       3.469   1.164  -9.707  1.00  0.64           C  
ATOM   1256  O   ASN A  81       3.361   2.379  -9.861  1.00  0.64           O  
ATOM   1257  CB  ASN A  81       5.213  -0.076  -8.243  1.00  0.64           C  
ATOM   1258  CG  ASN A  81       4.957   0.767  -7.086  1.00  0.64           C  
ATOM   1259  OD1 ASN A  81       4.182   1.726  -7.132  1.00  0.64           O  
ATOM   1260  ND2 ASN A  81       5.557   0.420  -5.992  1.00  0.64           N  
ATOM   1261  H   ASN A  81       5.601   2.600  -9.619  1.00  0.64           H  
ATOM   1262  HA  ASN A  81       4.969  -0.224 -10.365  1.00  0.64           H  
ATOM   1263 1HB  ASN A  81       4.813  -1.068  -8.096  1.00  0.64           H  
ATOM   1264 2HB  ASN A  81       6.281  -0.219  -8.256  1.00  0.64           H  
ATOM   1265 1HD2 ASN A  81       5.381   0.959  -5.149  1.00  0.64           H  
ATOM   1266 2HD2 ASN A  81       6.149  -0.419  -5.988  1.00  0.64           H  
ATOM   1267  N   PRO A  82       2.367   0.414  -9.555  1.00  0.65           N  
ATOM   1268  CA  PRO A  82       0.991   0.894  -9.648  1.00  0.65           C  
ATOM   1269  C   PRO A  82       0.631   2.050  -8.702  1.00  0.65           C  
ATOM   1270  O   PRO A  82      -0.431   2.655  -8.853  1.00  0.65           O  
ATOM   1271  CB  PRO A  82       0.181  -0.356  -9.283  1.00  0.65           C  
ATOM   1272  CG  PRO A  82       1.079  -1.512  -9.633  1.00  0.65           C  
ATOM   1273  CD  PRO A  82       2.456  -1.036  -9.282  1.00  0.65           C  
ATOM   1274  HA  PRO A  82       0.792   1.187 -10.687  1.00  0.65           H  
ATOM   1275 1HB  PRO A  82      -0.078  -0.325  -8.211  1.00  0.65           H  
ATOM   1276 2HB  PRO A  82      -0.768  -0.363  -9.838  1.00  0.65           H  
ATOM   1277 1HG  PRO A  82       0.781  -2.405  -9.061  1.00  0.65           H  
ATOM   1278 2HG  PRO A  82       0.974  -1.765 -10.697  1.00  0.65           H  
ATOM   1279 1HD  PRO A  82       2.611  -1.218  -8.208  1.00  0.65           H  
ATOM   1280 2HD  PRO A  82       3.198  -1.540  -9.915  1.00  0.65           H  
ATOM   1281  N   PHE A  83       1.466   2.319  -7.699  1.00  0.65           N  
ATOM   1282  CA  PHE A  83       1.177   3.353  -6.725  1.00  0.65           C  
ATOM   1283  C   PHE A  83       2.015   4.629  -6.897  1.00  0.65           C  
ATOM   1284  O   PHE A  83       1.856   5.570  -6.118  1.00  0.65           O  
ATOM   1285  CB  PHE A  83       1.453   2.758  -5.360  1.00  0.65           C  
ATOM   1286  CG  PHE A  83       0.697   1.523  -5.170  1.00  0.65           C  
ATOM   1287  CD1 PHE A  83       1.356   0.312  -5.279  1.00  0.65           C  
ATOM   1288  CD2 PHE A  83      -0.657   1.532  -4.926  1.00  0.65           C  
ATOM   1289  CE1 PHE A  83       0.672  -0.870  -5.144  1.00  0.65           C  
ATOM   1290  CE2 PHE A  83      -1.349   0.350  -4.788  1.00  0.65           C  
ATOM   1291  CZ  PHE A  83      -0.681  -0.855  -4.899  1.00  0.65           C  
ATOM   1292  H   PHE A  83       2.356   1.842  -7.609  1.00  0.65           H  
ATOM   1293  HA  PHE A  83       0.124   3.618  -6.805  1.00  0.65           H  
ATOM   1294 1HB  PHE A  83       2.509   2.532  -5.275  1.00  0.65           H  
ATOM   1295 2HB  PHE A  83       1.189   3.463  -4.576  1.00  0.65           H  
ATOM   1296  HD1 PHE A  83       2.430   0.310  -5.482  1.00  0.65           H  
ATOM   1297  HD2 PHE A  83      -1.181   2.486  -4.850  1.00  0.65           H  
ATOM   1298  HE1 PHE A  83       1.196  -1.825  -5.232  1.00  0.65           H  
ATOM   1299  HE2 PHE A  83      -2.422   0.364  -4.598  1.00  0.65           H  
ATOM   1300  HZ  PHE A  83      -1.224  -1.795  -4.793  1.00  0.65           H  
ATOM   1301  N   GLY A  84       2.904   4.684  -7.898  1.00  0.65           N  
ATOM   1302  CA  GLY A  84       3.734   5.887  -8.059  1.00  0.65           C  
ATOM   1303  C   GLY A  84       5.123   5.644  -8.662  1.00  0.65           C  
ATOM   1304  O   GLY A  84       5.440   4.554  -9.142  1.00  0.65           O  
ATOM   1305  H   GLY A  84       3.001   3.897  -8.543  1.00  0.65           H  
ATOM   1306 1HA  GLY A  84       3.197   6.598  -8.686  1.00  0.65           H  
ATOM   1307 2HA  GLY A  84       3.851   6.366  -7.090  1.00  0.65           H  
ATOM   1308  N   SER A  85       5.969   6.682  -8.631  1.00  0.65           N  
ATOM   1309  CA  SER A  85       7.302   6.568  -9.227  1.00  0.65           C  
ATOM   1310  C   SER A  85       8.351   7.470  -8.565  1.00  0.65           C  
ATOM   1311  O   SER A  85       8.010   8.420  -7.856  1.00  0.65           O  
ATOM   1312  CB  SER A  85       7.228   6.901 -10.709  1.00  0.65           C  
ATOM   1313  OG  SER A  85       6.904   8.250 -10.896  1.00  0.65           O  
ATOM   1314  H   SER A  85       5.681   7.557  -8.217  1.00  0.65           H  
ATOM   1315  HA  SER A  85       7.628   5.540  -9.113  1.00  0.65           H  
ATOM   1316 1HB  SER A  85       8.189   6.683 -11.183  1.00  0.65           H  
ATOM   1317 2HB  SER A  85       6.482   6.269 -11.189  1.00  0.65           H  
ATOM   1318  HG  SER A  85       7.630   8.742 -10.501  1.00  0.65           H  
ATOM   1319  N   ASP A  86       9.625   7.173  -8.858  1.00  0.66           N  
ATOM   1320  CA  ASP A  86      10.796   7.921  -8.371  1.00  0.66           C  
ATOM   1321  C   ASP A  86      11.925   7.869  -9.415  1.00  0.66           C  
ATOM   1322  O   ASP A  86      12.184   6.820 -10.012  1.00  0.66           O  
ATOM   1323  CB  ASP A  86      11.295   7.366  -7.024  1.00  0.66           C  
ATOM   1324  CG  ASP A  86      12.351   8.308  -6.308  1.00  0.66           C  
ATOM   1325  OD1 ASP A  86      12.265   9.499  -6.523  1.00  0.66           O  
ATOM   1326  OD2 ASP A  86      13.211   7.829  -5.550  1.00  0.66           O  
ATOM   1327  H   ASP A  86       9.772   6.345  -9.436  1.00  0.66           H  
ATOM   1328  HA  ASP A  86      10.510   8.963  -8.230  1.00  0.66           H  
ATOM   1329 1HB  ASP A  86      10.441   7.220  -6.351  1.00  0.66           H  
ATOM   1330 2HB  ASP A  86      11.751   6.387  -7.183  1.00  0.66           H  
ATOM   1331  N   VAL A  87      12.533   9.030  -9.699  1.00  0.68           N  
ATOM   1332  CA  VAL A  87      13.598   9.098 -10.706  1.00  0.68           C  
ATOM   1333  C   VAL A  87      14.883   9.780 -10.195  1.00  0.68           C  
ATOM   1334  O   VAL A  87      14.833  10.880  -9.643  1.00  0.68           O  
ATOM   1335  CB  VAL A  87      13.100   9.856 -11.957  1.00  0.68           C  
ATOM   1336  CG1 VAL A  87      14.190   9.909 -12.996  1.00  0.68           C  
ATOM   1337  CG2 VAL A  87      11.846   9.194 -12.504  1.00  0.68           C  
ATOM   1338  H   VAL A  87      12.282   9.858  -9.170  1.00  0.68           H  
ATOM   1339  HA  VAL A  87      13.843   8.085 -10.996  1.00  0.68           H  
ATOM   1340  HB  VAL A  87      12.871  10.884 -11.682  1.00  0.68           H  
ATOM   1341 1HG1 VAL A  87      13.844  10.457 -13.868  1.00  0.68           H  
ATOM   1342 2HG1 VAL A  87      15.067  10.406 -12.591  1.00  0.68           H  
ATOM   1343 3HG1 VAL A  87      14.449   8.890 -13.288  1.00  0.68           H  
ATOM   1344 1HG2 VAL A  87      11.500   9.738 -13.381  1.00  0.68           H  
ATOM   1345 2HG2 VAL A  87      12.073   8.195 -12.775  1.00  0.68           H  
ATOM   1346 3HG2 VAL A  87      11.061   9.192 -11.755  1.00  0.68           H  
ATOM   1347  N   HIS A  88      16.030   9.121 -10.407  1.00  0.69           N  
ATOM   1348  CA  HIS A  88      17.357   9.647 -10.011  1.00  0.69           C  
ATOM   1349  C   HIS A  88      18.297   9.751 -11.204  1.00  0.69           C  
ATOM   1350  O   HIS A  88      18.176   8.984 -12.165  1.00  0.69           O  
ATOM   1351  CB  HIS A  88      17.979   8.792  -8.908  1.00  0.69           C  
ATOM   1352  CG  HIS A  88      17.299   8.941  -7.605  1.00  0.69           C  
ATOM   1353  ND1 HIS A  88      17.874   9.564  -6.514  1.00  0.69           N  
ATOM   1354  CD2 HIS A  88      16.068   8.614  -7.245  1.00  0.69           C  
ATOM   1355  CE1 HIS A  88      17.004   9.544  -5.510  1.00  0.69           C  
ATOM   1356  NE2 HIS A  88      15.898   8.970  -5.943  1.00  0.69           N  
ATOM   1357  H   HIS A  88      15.956   8.215 -10.874  1.00  0.69           H  
ATOM   1358  HA  HIS A  88      17.240  10.652  -9.612  1.00  0.69           H  
ATOM   1359 1HB  HIS A  88      17.910   7.743  -9.183  1.00  0.69           H  
ATOM   1360 2HB  HIS A  88      19.035   9.040  -8.791  1.00  0.69           H  
ATOM   1361  HD2 HIS A  88      15.327   8.143  -7.860  1.00  0.69           H  
ATOM   1362  HE1 HIS A  88      17.164   9.938  -4.509  1.00  0.69           H  
ATOM   1363  HE2 HIS A  88      15.000   8.782  -5.443  1.00  0.69           H  
ATOM   1364  N   THR A  89      19.234  10.713 -11.161  1.00  0.72           N  
ATOM   1365  CA  THR A  89      20.136  10.896 -12.300  1.00  0.72           C  
ATOM   1366  C   THR A  89      21.621  11.001 -11.926  1.00  0.72           C  
ATOM   1367  O   THR A  89      21.972  11.279 -10.777  1.00  0.72           O  
ATOM   1368  CB  THR A  89      19.787  12.204 -13.041  1.00  0.72           C  
ATOM   1369  OG1 THR A  89      20.160  13.315 -12.223  1.00  0.72           O  
ATOM   1370  CG2 THR A  89      18.290  12.311 -13.285  1.00  0.72           C  
ATOM   1371  H   THR A  89      19.310  11.316 -10.353  1.00  0.72           H  
ATOM   1372  HA  THR A  89      20.025  10.056 -12.970  1.00  0.72           H  
ATOM   1373  HB  THR A  89      20.324  12.238 -13.992  1.00  0.72           H  
ATOM   1374  HG1 THR A  89      21.111  13.278 -12.074  1.00  0.72           H  
ATOM   1375 1HG2 THR A  89      18.076  13.244 -13.799  1.00  0.72           H  
ATOM   1376 2HG2 THR A  89      17.963  11.504 -13.876  1.00  0.72           H  
ATOM   1377 3HG2 THR A  89      17.757  12.298 -12.339  1.00  0.72           H  
ATOM   1378  N   ALA A  90      22.476  10.857 -12.945  1.00  0.74           N  
ATOM   1379  CA  ALA A  90      23.925  11.066 -12.843  1.00  0.74           C  
ATOM   1380  C   ALA A  90      24.507  11.349 -14.228  1.00  0.74           C  
ATOM   1381  O   ALA A  90      23.936  10.928 -15.232  1.00  0.74           O  
ATOM   1382  CB  ALA A  90      24.613   9.861 -12.236  1.00  0.74           C  
ATOM   1383  H   ALA A  90      22.080  10.573 -13.841  1.00  0.74           H  
ATOM   1384  HA  ALA A  90      24.101  11.936 -12.210  1.00  0.74           H  
ATOM   1385 1HB  ALA A  90      25.685  10.057 -12.160  1.00  0.74           H  
ATOM   1386 2HB  ALA A  90      24.209   9.665 -11.240  1.00  0.74           H  
ATOM   1387 3HB  ALA A  90      24.459   9.002 -12.873  1.00  0.74           H  
ATOM   1388  N   ALA A  91      25.645  12.033 -14.298  1.00  0.78           N  
ATOM   1389  CA  ALA A  91      26.259  12.270 -15.606  1.00  0.78           C  
ATOM   1390  C   ALA A  91      27.512  11.428 -15.815  1.00  0.78           C  
ATOM   1391  O   ALA A  91      28.248  11.143 -14.871  1.00  0.78           O  
ATOM   1392  CB  ALA A  91      26.590  13.741 -15.775  1.00  0.78           C  
ATOM   1393  H   ALA A  91      26.088  12.383 -13.459  1.00  0.78           H  
ATOM   1394  HA  ALA A  91      25.544  11.988 -16.375  1.00  0.78           H  
ATOM   1395 1HB  ALA A  91      27.011  13.899 -16.771  1.00  0.78           H  
ATOM   1396 2HB  ALA A  91      25.685  14.333 -15.665  1.00  0.78           H  
ATOM   1397 3HB  ALA A  91      27.314  14.041 -15.022  1.00  0.78           H  
ATOM   1398  N   LEU A  92      27.760  11.072 -17.075  1.00  0.84           N  
ATOM   1399  CA  LEU A  92      28.966  10.352 -17.490  1.00  0.84           C  
ATOM   1400  C   LEU A  92      29.750  11.212 -18.484  1.00  0.84           C  
ATOM   1401  O   LEU A  92      29.240  11.515 -19.568  1.00  0.84           O  
ATOM   1402  CB  LEU A  92      28.557   9.021 -18.149  1.00  0.84           C  
ATOM   1403  CG  LEU A  92      29.659   7.949 -18.415  1.00  0.84           C  
ATOM   1404  CD1 LEU A  92      28.998   6.584 -18.553  1.00  0.84           C  
ATOM   1405  CD2 LEU A  92      30.386   8.227 -19.632  1.00  0.84           C  
ATOM   1406  H   LEU A  92      27.066  11.311 -17.782  1.00  0.84           H  
ATOM   1407  HA  LEU A  92      29.592  10.160 -16.617  1.00  0.84           H  
ATOM   1408 1HB  LEU A  92      27.790   8.555 -17.533  1.00  0.84           H  
ATOM   1409 2HB  LEU A  92      28.118   9.260 -19.116  1.00  0.84           H  
ATOM   1410  HG  LEU A  92      30.343   7.946 -17.612  1.00  0.84           H  
ATOM   1411 1HD1 LEU A  92      29.761   5.831 -18.722  1.00  0.84           H  
ATOM   1412 2HD1 LEU A  92      28.445   6.347 -17.651  1.00  0.84           H  
ATOM   1413 3HD1 LEU A  92      28.310   6.600 -19.400  1.00  0.84           H  
ATOM   1414 1HD2 LEU A  92      31.137   7.460 -19.785  1.00  0.84           H  
ATOM   1415 2HD2 LEU A  92      29.672   8.208 -20.438  1.00  0.84           H  
ATOM   1416 3HD2 LEU A  92      30.865   9.200 -19.565  1.00  0.84           H  
ATOM   1417  N   THR A  93      30.973  11.618 -18.107  1.00  0.93           N  
ATOM   1418  CA  THR A  93      31.831  12.477 -18.929  1.00  0.93           C  
ATOM   1419  C   THR A  93      33.071  11.736 -19.477  1.00  0.93           C  
ATOM   1420  O   THR A  93      33.703  10.921 -18.795  1.00  0.93           O  
ATOM   1421  CB  THR A  93      32.255  13.745 -18.149  1.00  0.93           C  
ATOM   1422  OG1 THR A  93      31.088  14.484 -17.773  1.00  0.93           O  
ATOM   1423  CG2 THR A  93      33.152  14.636 -18.994  1.00  0.93           C  
ATOM   1424  H   THR A  93      31.317  11.377 -17.176  1.00  0.93           H  
ATOM   1425  HA  THR A  93      31.251  12.819 -19.779  1.00  0.93           H  
ATOM   1426  HB  THR A  93      32.797  13.460 -17.253  1.00  0.93           H  
ATOM   1427  HG1 THR A  93      30.658  14.036 -17.038  1.00  0.93           H  
ATOM   1428 1HG2 THR A  93      33.425  15.517 -18.417  1.00  0.93           H  
ATOM   1429 2HG2 THR A  93      34.055  14.101 -19.267  1.00  0.93           H  
ATOM   1430 3HG2 THR A  93      32.622  14.941 -19.896  1.00  0.93           H  
ATOM   1431  N   MET A  94      33.368  11.982 -20.744  1.00  1.05           N  
ATOM   1432  CA  MET A  94      34.507  11.387 -21.432  1.00  1.05           C  
ATOM   1433  C   MET A  94      35.834  12.047 -21.082  1.00  1.05           C  
ATOM   1434  O   MET A  94      35.903  13.263 -20.912  1.00  1.05           O  
ATOM   1435  CB  MET A  94      34.316  11.482 -22.946  1.00  1.05           C  
ATOM   1436  CG  MET A  94      35.434  10.942 -23.744  1.00  1.05           C  
ATOM   1437  SD  MET A  94      35.625   9.223 -23.520  1.00  1.05           S  
ATOM   1438  CE  MET A  94      34.443   8.588 -24.632  1.00  1.05           C  
ATOM   1439  H   MET A  94      32.788  12.637 -21.249  1.00  1.05           H  
ATOM   1440  HA  MET A  94      34.569  10.338 -21.144  1.00  1.05           H  
ATOM   1441 1HB  MET A  94      33.489  10.925 -23.235  1.00  1.05           H  
ATOM   1442 2HB  MET A  94      34.144  12.519 -23.237  1.00  1.05           H  
ATOM   1443 1HG  MET A  94      35.233  11.118 -24.800  1.00  1.05           H  
ATOM   1444 2HG  MET A  94      36.351  11.432 -23.507  1.00  1.05           H  
ATOM   1445 1HE  MET A  94      34.475   7.505 -24.618  1.00  1.05           H  
ATOM   1446 2HE  MET A  94      33.457   8.932 -24.363  1.00  1.05           H  
ATOM   1447 3HE  MET A  94      34.690   8.930 -25.625  1.00  1.05           H  
ATOM   1448  N   LYS A  95      36.884  11.235 -21.002  1.00  1.21           N  
ATOM   1449  CA  LYS A  95      38.240  11.737 -20.861  1.00  1.21           C  
ATOM   1450  C   LYS A  95      39.088  11.209 -22.019  1.00  1.21           C  
ATOM   1451  O   LYS A  95      39.106  10.006 -22.326  1.00  1.21           O  
ATOM   1452  CB  LYS A  95      38.854  11.380 -19.509  1.00  1.21           C  
ATOM   1453  CG  LYS A  95      40.274  11.890 -19.305  1.00  1.21           C  
ATOM   1454  CD  LYS A  95      40.799  11.518 -17.922  1.00  1.21           C  
ATOM   1455  CE  LYS A  95      42.229  12.006 -17.724  1.00  1.21           C  
ATOM   1456  NZ  LYS A  95      42.756  11.649 -16.377  1.00  1.21           N  
ATOM   1457  H   LYS A  95      36.735  10.246 -21.105  1.00  1.21           H  
ATOM   1458  HA  LYS A  95      38.223  12.824 -20.941  1.00  1.21           H  
ATOM   1459 1HB  LYS A  95      38.236  11.799 -18.714  1.00  1.21           H  
ATOM   1460 2HB  LYS A  95      38.869  10.315 -19.368  1.00  1.21           H  
ATOM   1461 1HG  LYS A  95      40.931  11.456 -20.064  1.00  1.21           H  
ATOM   1462 2HG  LYS A  95      40.291  12.973 -19.417  1.00  1.21           H  
ATOM   1463 1HD  LYS A  95      40.161  11.965 -17.158  1.00  1.21           H  
ATOM   1464 2HD  LYS A  95      40.772  10.433 -17.805  1.00  1.21           H  
ATOM   1465 1HE  LYS A  95      42.867  11.556 -18.484  1.00  1.21           H  
ATOM   1466 2HE  LYS A  95      42.256  13.090 -17.837  1.00  1.21           H  
ATOM   1467 1HZ  LYS A  95      43.703  11.988 -16.285  1.00  1.21           H  
ATOM   1468 2HZ  LYS A  95      42.177  12.072 -15.665  1.00  1.21           H  
ATOM   1469 3HZ  LYS A  95      42.746  10.645 -16.265  1.00  1.21           H  
ATOM   1470  N   VAL A  96      39.729  12.138 -22.706  1.00  1.42           N  
ATOM   1471  CA  VAL A  96      40.557  11.837 -23.857  1.00  1.42           C  
ATOM   1472  C   VAL A  96      42.014  12.180 -23.538  1.00  1.42           C  
ATOM   1473  O   VAL A  96      42.270  13.284 -23.057  1.00  1.42           O  
ATOM   1474  CB  VAL A  96      40.085  12.644 -25.072  1.00  1.42           C  
ATOM   1475  CG1 VAL A  96      40.972  12.354 -26.267  1.00  1.42           C  
ATOM   1476  CG2 VAL A  96      38.637  12.293 -25.365  1.00  1.42           C  
ATOM   1477  H   VAL A  96      39.645  13.100 -22.404  1.00  1.42           H  
ATOM   1478  HA  VAL A  96      40.421  10.792 -24.104  1.00  1.42           H  
ATOM   1479  HB  VAL A  96      40.167  13.709 -24.856  1.00  1.42           H  
ATOM   1480 1HG1 VAL A  96      40.636  12.940 -27.120  1.00  1.42           H  
ATOM   1481 2HG1 VAL A  96      42.003  12.620 -26.032  1.00  1.42           H  
ATOM   1482 3HG1 VAL A  96      40.916  11.295 -26.509  1.00  1.42           H  
ATOM   1483 1HG2 VAL A  96      38.287  12.864 -26.223  1.00  1.42           H  
ATOM   1484 2HG2 VAL A  96      38.553  11.222 -25.580  1.00  1.42           H  
ATOM   1485 3HG2 VAL A  96      38.036  12.540 -24.502  1.00  1.42           H  
ATOM   1486  N   PRO A  97      42.979  11.263 -23.717  1.00  1.67           N  
ATOM   1487  CA  PRO A  97      44.394  11.498 -23.483  1.00  1.67           C  
ATOM   1488  C   PRO A  97      44.891  12.694 -24.284  1.00  1.67           C  
ATOM   1489  O   PRO A  97      44.508  12.881 -25.438  1.00  1.67           O  
ATOM   1490  CB  PRO A  97      45.029  10.202 -24.000  1.00  1.67           C  
ATOM   1491  CG  PRO A  97      43.955   9.153 -23.814  1.00  1.67           C  
ATOM   1492  CD  PRO A  97      42.654   9.869 -24.110  1.00  1.67           C  
ATOM   1493  HA  PRO A  97      44.574  11.640 -22.410  1.00  1.67           H  
ATOM   1494 1HB  PRO A  97      45.334  10.332 -25.051  1.00  1.67           H  
ATOM   1495 2HB  PRO A  97      45.944   9.984 -23.429  1.00  1.67           H  
ATOM   1496 1HG  PRO A  97      44.135   8.304 -24.493  1.00  1.67           H  
ATOM   1497 2HG  PRO A  97      43.990   8.752 -22.791  1.00  1.67           H  
ATOM   1498 1HD  PRO A  97      42.393   9.804 -25.177  1.00  1.67           H  
ATOM   1499 2HD  PRO A  97      41.887   9.426 -23.452  1.00  1.67           H  
ATOM   1500  N   GLU A  98      45.750  13.501 -23.672  1.00  1.93           N  
ATOM   1501  CA  GLU A  98      46.304  14.656 -24.365  1.00  1.93           C  
ATOM   1502  C   GLU A  98      47.291  14.180 -25.424  1.00  1.93           C  
ATOM   1503  O   GLU A  98      48.151  13.350 -25.143  1.00  1.93           O  
ATOM   1504  CB  GLU A  98      46.973  15.607 -23.362  1.00  1.93           C  
ATOM   1505  CG  GLU A  98      47.495  16.914 -23.956  1.00  1.93           C  
ATOM   1506  CD  GLU A  98      48.049  17.866 -22.923  1.00  1.93           C  
ATOM   1507  OE1 GLU A  98      48.113  17.499 -21.776  1.00  1.93           O  
ATOM   1508  OE2 GLU A  98      48.398  18.965 -23.286  1.00  1.93           O  
ATOM   1509  H   GLU A  98      46.025  13.311 -22.719  1.00  1.93           H  
ATOM   1510  HA  GLU A  98      45.493  15.185 -24.865  1.00  1.93           H  
ATOM   1511 1HB  GLU A  98      46.261  15.862 -22.577  1.00  1.93           H  
ATOM   1512 2HB  GLU A  98      47.813  15.100 -22.889  1.00  1.93           H  
ATOM   1513 1HG  GLU A  98      48.297  16.672 -24.625  1.00  1.93           H  
ATOM   1514 2HG  GLU A  98      46.705  17.400 -24.526  1.00  1.93           H  
ATOM   1515  N   LEU A  99      47.171  14.712 -26.638  1.00  2.19           N  
ATOM   1516  CA  LEU A  99      48.066  14.320 -27.727  1.00  2.19           C  
ATOM   1517  C   LEU A  99      49.185  15.333 -27.979  1.00  2.19           C  
ATOM   1518  O   LEU A  99      49.979  15.162 -28.907  1.00  2.19           O  
ATOM   1519  CB  LEU A  99      47.247  14.109 -28.996  1.00  2.19           C  
ATOM   1520  CG  LEU A  99      46.160  13.027 -28.866  1.00  2.19           C  
ATOM   1521  CD1 LEU A  99      45.396  12.920 -30.173  1.00  2.19           C  
ATOM   1522  CD2 LEU A  99      46.803  11.708 -28.472  1.00  2.19           C  
ATOM   1523  H   LEU A  99      46.438  15.381 -26.816  1.00  2.19           H  
ATOM   1524  HA  LEU A  99      48.530  13.374 -27.461  1.00  2.19           H  
ATOM   1525 1HB  LEU A  99      46.764  15.048 -29.262  1.00  2.19           H  
ATOM   1526 2HB  LEU A  99      47.920  13.823 -29.804  1.00  2.19           H  
ATOM   1527  HG  LEU A  99      45.448  13.316 -28.087  1.00  2.19           H  
ATOM   1528 1HD1 LEU A  99      44.616  12.165 -30.076  1.00  2.19           H  
ATOM   1529 2HD1 LEU A  99      44.943  13.883 -30.407  1.00  2.19           H  
ATOM   1530 3HD1 LEU A  99      46.079  12.635 -30.973  1.00  2.19           H  
ATOM   1531 1HD2 LEU A  99      46.031  10.946 -28.367  1.00  2.19           H  
ATOM   1532 2HD2 LEU A  99      47.513  11.404 -29.240  1.00  2.19           H  
ATOM   1533 3HD2 LEU A  99      47.325  11.828 -27.520  1.00  2.19           H  
ATOM   1534  N   SER A 100      49.231  16.361 -27.138  1.00  2.42           N  
ATOM   1535  CA  SER A 100      50.184  17.464 -27.199  1.00  2.42           C  
ATOM   1536  C   SER A 100      50.123  18.180 -28.542  1.00  2.42           C  
ATOM   1537  O   SER A 100      51.076  18.862 -28.919  1.00  2.42           O  
ATOM   1538  OXT SER A 100      49.009  18.386 -29.026  1.00  2.42           O  
ATOM   1539  CB  SER A 100      51.595  16.968 -26.926  1.00  2.42           C  
ATOM   1540  OG  SER A 100      52.518  18.021 -26.991  1.00  2.42           O  
ATOM   1541  H   SER A 100      48.541  16.377 -26.401  1.00  2.42           H  
ATOM   1542  HA  SER A 100      49.922  18.182 -26.419  1.00  2.42           H  
ATOM   1543 1HB  SER A 100      51.630  16.510 -25.937  1.00  2.42           H  
ATOM   1544 2HB  SER A 100      51.870  16.204 -27.647  1.00  2.42           H  
ATOM   1545  HG  SER A 100      52.478  18.350 -27.893  1.00  2.42           H  
ENDMDL

REMARK ID 519567 DOMAINID 514533 MODEL 5 2023-05-20_00000029_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.613   0.365  -1.766  1.00  0.78           N  
ATOM      2  CA  GLY A   1      -0.219   0.284  -1.335  1.00  0.78           C  
ATOM      3  C   GLY A   1       0.273   1.629  -0.812  1.00  0.78           C  
ATOM      4  O   GLY A   1      -0.440   2.305  -0.065  1.00  0.78           O  
ATOM      5  H   GLY A   1      -1.800   0.732  -2.687  1.00  0.78           H  
ATOM      6 1HA  GLY A   1      -0.108  -0.477  -0.565  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       0.394  -0.024  -2.180  1.00  0.78           H  
ATOM      8  N   SER A   2       1.462   2.044  -1.241  1.00  0.74           N  
ATOM      9  CA  SER A   2       2.002   3.333  -0.800  1.00  0.74           C  
ATOM     10  C   SER A   2       2.918   4.047  -1.800  1.00  0.74           C  
ATOM     11  O   SER A   2       3.782   3.428  -2.442  1.00  0.74           O  
ATOM     12  CB  SER A   2       2.827   3.156   0.472  1.00  0.74           C  
ATOM     13  OG  SER A   2       3.391   4.394   0.917  1.00  0.74           O  
ATOM     14  H   SER A   2       1.995   1.400  -1.829  1.00  0.74           H  
ATOM     15  HA  SER A   2       1.135   3.939  -0.578  1.00  0.74           H  
ATOM     16 1HB  SER A   2       2.198   2.739   1.256  1.00  0.74           H  
ATOM     17 2HB  SER A   2       3.629   2.438   0.278  1.00  0.74           H  
ATOM     18  HG  SER A   2       3.923   4.789   0.159  1.00  0.74           H  
ATOM     19  N   PRO A   3       2.806   5.389  -1.895  1.00  0.70           N  
ATOM     20  CA  PRO A   3       3.657   6.246  -2.672  1.00  0.70           C  
ATOM     21  C   PRO A   3       4.996   6.253  -1.976  1.00  0.70           C  
ATOM     22  O   PRO A   3       5.059   5.841  -0.808  1.00  0.70           O  
ATOM     23  CB  PRO A   3       2.962   7.608  -2.587  1.00  0.70           C  
ATOM     24  CG  PRO A   3       2.196   7.572  -1.306  1.00  0.70           C  
ATOM     25  CD  PRO A   3       1.736   6.139  -1.168  1.00  0.70           C  
ATOM     26  HA  PRO A   3       3.697   5.861  -3.701  1.00  0.70           H  
ATOM     27 1HB  PRO A   3       3.706   8.421  -2.612  1.00  0.70           H  
ATOM     28 2HB  PRO A   3       2.313   7.741  -3.441  1.00  0.70           H  
ATOM     29 1HG  PRO A   3       2.843   7.891  -0.475  1.00  0.70           H  
ATOM     30 2HG  PRO A   3       1.358   8.284  -1.348  1.00  0.70           H  
ATOM     31 1HD  PRO A   3       1.710   5.923  -0.094  1.00  0.70           H  
ATOM     32 2HD  PRO A   3       0.757   5.999  -1.659  1.00  0.70           H  
ATOM     33  N   PRO A   4       6.071   6.603  -2.688  1.00  0.68           N  
ATOM     34  CA  PRO A   4       7.416   6.777  -2.211  1.00  0.68           C  
ATOM     35  C   PRO A   4       7.671   8.065  -1.497  1.00  0.68           C  
ATOM     36  O   PRO A   4       6.917   9.031  -1.625  1.00  0.68           O  
ATOM     37  CB  PRO A   4       8.229   6.710  -3.487  1.00  0.68           C  
ATOM     38  CG  PRO A   4       7.327   7.295  -4.534  1.00  0.68           C  
ATOM     39  CD  PRO A   4       5.936   6.860  -4.142  1.00  0.68           C  
ATOM     40  HA  PRO A   4       7.658   5.974  -1.531  1.00  0.68           H  
ATOM     41 1HB  PRO A   4       9.096   7.293  -3.331  1.00  0.68           H  
ATOM     42 2HB  PRO A   4       8.555   5.684  -3.681  1.00  0.68           H  
ATOM     43 1HG  PRO A   4       7.445   8.390  -4.563  1.00  0.68           H  
ATOM     44 2HG  PRO A   4       7.613   6.923  -5.528  1.00  0.68           H  
ATOM     45 1HD  PRO A   4       5.234   7.672  -4.340  1.00  0.68           H  
ATOM     46 2HD  PRO A   4       5.687   5.968  -4.682  1.00  0.68           H  
ATOM     47  N   GLU A   5       8.798   8.080  -0.812  1.00  0.69           N  
ATOM     48  CA  GLU A   5       9.338   9.305  -0.234  1.00  0.69           C  
ATOM     49  C   GLU A   5      10.852   9.268  -0.375  1.00  0.69           C  
ATOM     50  O   GLU A   5      11.481   8.230  -0.122  1.00  0.69           O  
ATOM     51  CB  GLU A   5       8.921   9.493   1.237  1.00  0.69           C  
ATOM     52  CG  GLU A   5       9.311  10.843   1.834  1.00  0.69           C  
ATOM     53  CD  GLU A   5       8.766  11.055   3.229  1.00  0.69           C  
ATOM     54  OE1 GLU A   5       8.077  10.189   3.714  1.00  0.69           O  
ATOM     55  OE2 GLU A   5       9.036  12.081   3.808  1.00  0.69           O  
ATOM     56  H   GLU A   5       9.300   7.194  -0.736  1.00  0.69           H  
ATOM     57  HA  GLU A   5       8.969  10.160  -0.804  1.00  0.69           H  
ATOM     58 1HB  GLU A   5       7.848   9.346   1.347  1.00  0.69           H  
ATOM     59 2HB  GLU A   5       9.423   8.773   1.838  1.00  0.69           H  
ATOM     60 1HG  GLU A   5      10.401  10.907   1.872  1.00  0.69           H  
ATOM     61 2HG  GLU A   5       8.954  11.638   1.176  1.00  0.69           H  
ATOM     62  N   ILE A   6      11.407  10.411  -0.795  1.00  0.73           N  
ATOM     63  CA  ILE A   6      12.838  10.647  -1.020  1.00  0.73           C  
ATOM     64  C   ILE A   6      13.548  11.389   0.113  1.00  0.73           C  
ATOM     65  O   ILE A   6      13.033  12.366   0.658  1.00  0.73           O  
ATOM     66  CB  ILE A   6      13.056  11.487  -2.300  1.00  0.73           C  
ATOM     67  CG1 ILE A   6      12.642  10.805  -3.538  1.00  0.73           C  
ATOM     68  CG2 ILE A   6      14.479  11.964  -2.458  1.00  0.73           C  
ATOM     69  CD1 ILE A   6      12.628  11.768  -4.740  1.00  0.73           C  
ATOM     70  H   ILE A   6      10.776  11.201  -0.989  1.00  0.73           H  
ATOM     71  HA  ILE A   6      13.320   9.687  -1.147  1.00  0.73           H  
ATOM     72  HB  ILE A   6      12.413  12.305  -2.222  1.00  0.73           H  
ATOM     73 1HG1 ILE A   6      13.340  10.003  -3.745  1.00  0.73           H  
ATOM     74 2HG1 ILE A   6      11.655  10.407  -3.415  1.00  0.73           H  
ATOM     75 1HG2 ILE A   6      14.555  12.584  -3.346  1.00  0.73           H  
ATOM     76 2HG2 ILE A   6      14.750  12.550  -1.605  1.00  0.73           H  
ATOM     77 3HG2 ILE A   6      15.150  11.109  -2.551  1.00  0.73           H  
ATOM     78 1HD1 ILE A   6      12.345  11.272  -5.641  1.00  0.73           H  
ATOM     79 2HD1 ILE A   6      11.926  12.553  -4.555  1.00  0.73           H  
ATOM     80 3HD1 ILE A   6      13.608  12.198  -4.883  1.00  0.73           H  
ATOM     81  N   LYS A   7      14.722  10.889   0.486  1.00  0.79           N  
ATOM     82  CA  LYS A   7      15.575  11.547   1.467  1.00  0.79           C  
ATOM     83  C   LYS A   7      16.240  12.746   0.774  1.00  0.79           C  
ATOM     84  O   LYS A   7      16.832  12.552  -0.286  1.00  0.79           O  
ATOM     85  CB  LYS A   7      16.669  10.607   1.966  1.00  0.79           C  
ATOM     86  CG  LYS A   7      17.555  11.190   3.049  1.00  0.79           C  
ATOM     87  CD  LYS A   7      18.567  10.168   3.541  1.00  0.79           C  
ATOM     88  CE  LYS A   7      19.471  10.761   4.611  1.00  0.79           C  
ATOM     89  NZ  LYS A   7      20.473   9.776   5.103  1.00  0.79           N  
ATOM     90  H   LYS A   7      15.055  10.052   0.006  1.00  0.79           H  
ATOM     91  HA  LYS A   7      14.964  11.854   2.308  1.00  0.79           H  
ATOM     92 1HB  LYS A   7      16.238   9.704   2.345  1.00  0.79           H  
ATOM     93 2HB  LYS A   7      17.309  10.331   1.127  1.00  0.79           H  
ATOM     94 1HG  LYS A   7      18.091  12.058   2.650  1.00  0.79           H  
ATOM     95 2HG  LYS A   7      16.942  11.518   3.885  1.00  0.79           H  
ATOM     96 1HD  LYS A   7      18.044   9.303   3.951  1.00  0.79           H  
ATOM     97 2HD  LYS A   7      19.179   9.838   2.700  1.00  0.79           H  
ATOM     98 1HE  LYS A   7      19.994  11.623   4.195  1.00  0.79           H  
ATOM     99 2HE  LYS A   7      18.859  11.092   5.450  1.00  0.79           H  
ATOM    100 1HZ  LYS A   7      21.051  10.208   5.809  1.00  0.79           H  
ATOM    101 2HZ  LYS A   7      19.995   8.979   5.499  1.00  0.79           H  
ATOM    102 3HZ  LYS A   7      21.052   9.472   4.333  1.00  0.79           H  
ATOM    103  N   PRO A   8      16.214  13.969   1.322  1.00  0.87           N  
ATOM    104  CA  PRO A   8      16.866  15.128   0.738  1.00  0.87           C  
ATOM    105  C   PRO A   8      18.338  14.840   0.489  1.00  0.87           C  
ATOM    106  O   PRO A   8      18.996  14.225   1.332  1.00  0.87           O  
ATOM    107  CB  PRO A   8      16.704  16.184   1.838  1.00  0.87           C  
ATOM    108  CG  PRO A   8      15.438  15.776   2.561  1.00  0.87           C  
ATOM    109  CD  PRO A   8      15.452  14.253   2.552  1.00  0.87           C  
ATOM    110  HA  PRO A   8      16.349  15.416  -0.191  1.00  0.87           H  
ATOM    111 1HB  PRO A   8      17.587  16.186   2.483  1.00  0.87           H  
ATOM    112 2HB  PRO A   8      16.637  17.186   1.387  1.00  0.87           H  
ATOM    113 1HG  PRO A   8      15.430  16.196   3.579  1.00  0.87           H  
ATOM    114 2HG  PRO A   8      14.565  16.192   2.042  1.00  0.87           H  
ATOM    115 1HD  PRO A   8      15.958  13.850   3.438  1.00  0.87           H  
ATOM    116 2HD  PRO A   8      14.406  13.916   2.458  1.00  0.87           H  
ATOM    117  N   PHE A   9      18.860  15.310  -0.642  1.00  0.94           N  
ATOM    118  CA  PHE A   9      20.271  15.106  -0.950  1.00  0.94           C  
ATOM    119  C   PHE A   9      21.003  16.428  -0.840  1.00  0.94           C  
ATOM    120  O   PHE A   9      20.492  17.464  -1.269  1.00  0.94           O  
ATOM    121  CB  PHE A   9      20.524  14.518  -2.342  1.00  0.94           C  
ATOM    122  CG  PHE A   9      22.022  14.279  -2.514  1.00  0.94           C  
ATOM    123  CD1 PHE A   9      22.613  13.168  -1.924  1.00  0.94           C  
ATOM    124  CD2 PHE A   9      22.833  15.159  -3.193  1.00  0.94           C  
ATOM    125  CE1 PHE A   9      23.965  12.940  -2.017  1.00  0.94           C  
ATOM    126  CE2 PHE A   9      24.195  14.930  -3.271  1.00  0.94           C  
ATOM    127  CZ  PHE A   9      24.755  13.825  -2.689  1.00  0.94           C  
ATOM    128  H   PHE A   9      18.271  15.805  -1.296  1.00  0.94           H  
ATOM    129  HA  PHE A   9      20.697  14.420  -0.217  1.00  0.94           H  
ATOM    130 1HB  PHE A   9      19.998  13.570  -2.454  1.00  0.94           H  
ATOM    131 2HB  PHE A   9      20.182  15.200  -3.116  1.00  0.94           H  
ATOM    132  HD1 PHE A   9      21.979  12.465  -1.376  1.00  0.94           H  
ATOM    133  HD2 PHE A   9      22.393  16.043  -3.648  1.00  0.94           H  
ATOM    134  HE1 PHE A   9      24.403  12.060  -1.546  1.00  0.94           H  
ATOM    135  HE2 PHE A   9      24.841  15.623  -3.791  1.00  0.94           H  
ATOM    136  HZ  PHE A   9      25.831  13.661  -2.762  1.00  0.94           H  
ATOM    137  N   TYR A  10      22.184  16.393  -0.244  1.00  0.98           N  
ATOM    138  CA  TYR A  10      22.971  17.594  -0.064  1.00  0.98           C  
ATOM    139  C   TYR A  10      24.178  17.653  -0.992  1.00  0.98           C  
ATOM    140  O   TYR A  10      25.161  16.930  -0.822  1.00  0.98           O  
ATOM    141  CB  TYR A  10      23.373  17.665   1.386  1.00  0.98           C  
ATOM    142  CG  TYR A  10      22.138  17.753   2.269  1.00  0.98           C  
ATOM    143  CD1 TYR A  10      21.494  16.581   2.662  1.00  0.98           C  
ATOM    144  CD2 TYR A  10      21.636  18.980   2.663  1.00  0.98           C  
ATOM    145  CE1 TYR A  10      20.360  16.640   3.442  1.00  0.98           C  
ATOM    146  CE2 TYR A  10      20.497  19.039   3.450  1.00  0.98           C  
ATOM    147  CZ  TYR A  10      19.860  17.873   3.837  1.00  0.98           C  
ATOM    148  OH  TYR A  10      18.726  17.934   4.618  1.00  0.98           O  
ATOM    149  H   TYR A  10      22.544  15.508   0.084  1.00  0.98           H  
ATOM    150  HA  TYR A  10      22.345  18.456  -0.292  1.00  0.98           H  
ATOM    151 1HB  TYR A  10      23.944  16.778   1.663  1.00  0.98           H  
ATOM    152 2HB  TYR A  10      23.995  18.542   1.562  1.00  0.98           H  
ATOM    153  HD1 TYR A  10      21.882  15.612   2.347  1.00  0.98           H  
ATOM    154  HD2 TYR A  10      22.134  19.899   2.353  1.00  0.98           H  
ATOM    155  HE1 TYR A  10      19.857  15.718   3.742  1.00  0.98           H  
ATOM    156  HE2 TYR A  10      20.100  20.005   3.761  1.00  0.98           H  
ATOM    157  HH  TYR A  10      18.418  17.043   4.802  1.00  0.98           H  
ATOM    158  N   PHE A  11      24.069  18.519  -1.986  1.00  0.98           N  
ATOM    159  CA  PHE A  11      25.064  18.707  -3.033  1.00  0.98           C  
ATOM    160  C   PHE A  11      25.735  20.057  -2.890  1.00  0.98           C  
ATOM    161  O   PHE A  11      25.070  21.029  -2.528  1.00  0.98           O  
ATOM    162  CB  PHE A  11      24.427  18.579  -4.408  1.00  0.98           C  
ATOM    163  CG  PHE A  11      25.362  18.766  -5.471  1.00  0.98           C  
ATOM    164  CD1 PHE A  11      26.336  17.831  -5.688  1.00  0.98           C  
ATOM    165  CD2 PHE A  11      25.279  19.854  -6.288  1.00  0.98           C  
ATOM    166  CE1 PHE A  11      27.218  17.986  -6.683  1.00  0.98           C  
ATOM    167  CE2 PHE A  11      26.165  20.019  -7.295  1.00  0.98           C  
ATOM    168  CZ  PHE A  11      27.143  19.087  -7.502  1.00  0.98           C  
ATOM    169  H   PHE A  11      23.223  19.071  -2.028  1.00  0.98           H  
ATOM    170  HA  PHE A  11      25.826  17.932  -2.934  1.00  0.98           H  
ATOM    171 1HB  PHE A  11      23.959  17.630  -4.511  1.00  0.98           H  
ATOM    172 2HB  PHE A  11      23.649  19.335  -4.511  1.00  0.98           H  
ATOM    173  HD1 PHE A  11      26.403  16.956  -5.040  1.00  0.98           H  
ATOM    174  HD2 PHE A  11      24.500  20.604  -6.119  1.00  0.98           H  
ATOM    175  HE1 PHE A  11      27.984  17.234  -6.815  1.00  0.98           H  
ATOM    176  HE2 PHE A  11      26.094  20.890  -7.915  1.00  0.98           H  
ATOM    177  HZ  PHE A  11      27.856  19.219  -8.307  1.00  0.98           H  
ATOM    178  N   SER A  12      27.050  20.138  -3.111  1.00  0.95           N  
ATOM    179  CA  SER A  12      27.662  21.454  -3.015  1.00  0.95           C  
ATOM    180  C   SER A  12      26.934  22.400  -3.933  1.00  0.95           C  
ATOM    181  O   SER A  12      26.724  22.104  -5.102  1.00  0.95           O  
ATOM    182  CB  SER A  12      29.116  21.491  -3.455  1.00  0.95           C  
ATOM    183  OG  SER A  12      29.577  22.844  -3.377  1.00  0.95           O  
ATOM    184  H   SER A  12      27.587  19.324  -3.378  1.00  0.95           H  
ATOM    185  HA  SER A  12      27.575  21.816  -1.990  1.00  0.95           H  
ATOM    186 1HB  SER A  12      29.728  20.845  -2.829  1.00  0.95           H  
ATOM    187 2HB  SER A  12      29.194  21.135  -4.485  1.00  0.95           H  
ATOM    188  HG  SER A  12      30.308  22.966  -4.033  1.00  0.95           H  
ATOM    189  N   SER A  13      26.634  23.585  -3.442  1.00  0.90           N  
ATOM    190  CA  SER A  13      25.964  24.556  -4.283  1.00  0.90           C  
ATOM    191  C   SER A  13      26.944  25.195  -5.258  1.00  0.90           C  
ATOM    192  O   SER A  13      26.538  25.886  -6.192  1.00  0.90           O  
ATOM    193  CB  SER A  13      25.298  25.616  -3.433  1.00  0.90           C  
ATOM    194  OG  SER A  13      26.250  26.390  -2.754  1.00  0.90           O  
ATOM    195  H   SER A  13      26.839  23.794  -2.477  1.00  0.90           H  
ATOM    196  HA  SER A  13      25.193  24.038  -4.860  1.00  0.90           H  
ATOM    197 1HB  SER A  13      24.693  26.258  -4.072  1.00  0.90           H  
ATOM    198 2HB  SER A  13      24.629  25.142  -2.717  1.00  0.90           H  
ATOM    199  HG  SER A  13      26.870  26.692  -3.424  1.00  0.90           H  
ATOM    200  N   SER A  14      28.243  24.956  -5.048  1.00  0.84           N  
ATOM    201  CA  SER A  14      29.269  25.562  -5.874  1.00  0.84           C  
ATOM    202  C   SER A  14      30.384  24.578  -6.198  1.00  0.84           C  
ATOM    203  O   SER A  14      30.991  23.967  -5.306  1.00  0.84           O  
ATOM    204  CB  SER A  14      29.836  26.781  -5.191  1.00  0.84           C  
ATOM    205  OG  SER A  14      30.854  27.355  -5.958  1.00  0.84           O  
ATOM    206  H   SER A  14      28.530  24.325  -4.306  1.00  0.84           H  
ATOM    207  HA  SER A  14      28.813  25.878  -6.797  1.00  0.84           H  
ATOM    208 1HB  SER A  14      29.039  27.508  -5.041  1.00  0.84           H  
ATOM    209 2HB  SER A  14      30.221  26.506  -4.211  1.00  0.84           H  
ATOM    210  HG  SER A  14      30.499  27.432  -6.850  1.00  0.84           H  
ATOM    211  N   VAL A  15      30.613  24.410  -7.496  1.00  0.79           N  
ATOM    212  CA  VAL A  15      31.615  23.474  -7.995  1.00  0.79           C  
ATOM    213  C   VAL A  15      32.488  24.200  -9.018  1.00  0.79           C  
ATOM    214  O   VAL A  15      32.026  25.162  -9.622  1.00  0.79           O  
ATOM    215  CB  VAL A  15      30.878  22.292  -8.643  1.00  0.79           C  
ATOM    216  CG1 VAL A  15      29.958  21.611  -7.606  1.00  0.79           C  
ATOM    217  CG2 VAL A  15      30.069  22.787  -9.804  1.00  0.79           C  
ATOM    218  H   VAL A  15      30.046  24.954  -8.149  1.00  0.79           H  
ATOM    219  HA  VAL A  15      32.236  23.121  -7.171  1.00  0.79           H  
ATOM    220  HB  VAL A  15      31.610  21.549  -8.982  1.00  0.79           H  
ATOM    221 1HG1 VAL A  15      29.459  20.787  -8.067  1.00  0.79           H  
ATOM    222 2HG1 VAL A  15      30.560  21.251  -6.770  1.00  0.79           H  
ATOM    223 3HG1 VAL A  15      29.206  22.305  -7.239  1.00  0.79           H  
ATOM    224 1HG2 VAL A  15      29.556  21.947 -10.252  1.00  0.79           H  
ATOM    225 2HG2 VAL A  15      29.338  23.521  -9.457  1.00  0.79           H  
ATOM    226 3HG2 VAL A  15      30.731  23.251 -10.536  1.00  0.79           H  
ATOM    227  N   GLN A  16      33.721  23.757  -9.247  1.00  0.76           N  
ATOM    228  CA  GLN A  16      34.552  24.429 -10.252  1.00  0.76           C  
ATOM    229  C   GLN A  16      34.550  23.715 -11.589  1.00  0.76           C  
ATOM    230  O   GLN A  16      34.353  22.497 -11.658  1.00  0.76           O  
ATOM    231  CB  GLN A  16      35.997  24.607  -9.768  1.00  0.76           C  
ATOM    232  CG  GLN A  16      36.137  25.530  -8.578  1.00  0.76           C  
ATOM    233  CD  GLN A  16      37.580  25.754  -8.168  1.00  0.76           C  
ATOM    234  OE1 GLN A  16      38.475  25.881  -9.012  1.00  0.76           O  
ATOM    235  NE2 GLN A  16      37.821  25.802  -6.863  1.00  0.76           N  
ATOM    236  H   GLN A  16      34.096  22.960  -8.733  1.00  0.76           H  
ATOM    237  HA  GLN A  16      34.147  25.427 -10.421  1.00  0.76           H  
ATOM    238 1HB  GLN A  16      36.415  23.647  -9.501  1.00  0.76           H  
ATOM    239 2HB  GLN A  16      36.602  25.009 -10.582  1.00  0.76           H  
ATOM    240 1HG  GLN A  16      35.719  26.494  -8.856  1.00  0.76           H  
ATOM    241 2HG  GLN A  16      35.592  25.108  -7.733  1.00  0.76           H  
ATOM    242 1HE2 GLN A  16      38.755  25.943  -6.531  1.00  0.76           H  
ATOM    243 2HE2 GLN A  16      37.070  25.685  -6.214  1.00  0.76           H  
ATOM    244  N   GLU A  17      34.795  24.475 -12.648  1.00  0.73           N  
ATOM    245  CA  GLU A  17      34.865  23.895 -13.978  1.00  0.73           C  
ATOM    246  C   GLU A  17      35.913  22.799 -14.011  1.00  0.73           C  
ATOM    247  O   GLU A  17      37.032  22.979 -13.527  1.00  0.73           O  
ATOM    248  CB  GLU A  17      35.192  24.966 -15.024  1.00  0.73           C  
ATOM    249  CG  GLU A  17      35.073  24.496 -16.474  1.00  0.73           C  
ATOM    250  CD  GLU A  17      35.302  25.594 -17.485  1.00  0.73           C  
ATOM    251  OE1 GLU A  17      35.603  26.694 -17.087  1.00  0.73           O  
ATOM    252  OE2 GLU A  17      35.164  25.331 -18.659  1.00  0.73           O  
ATOM    253  H   GLU A  17      34.932  25.473 -12.524  1.00  0.73           H  
ATOM    254  HA  GLU A  17      33.910  23.438 -14.218  1.00  0.73           H  
ATOM    255 1HB  GLU A  17      34.576  25.830 -14.881  1.00  0.73           H  
ATOM    256 2HB  GLU A  17      36.221  25.289 -14.880  1.00  0.73           H  
ATOM    257 1HG  GLU A  17      35.797  23.703 -16.650  1.00  0.73           H  
ATOM    258 2HG  GLU A  17      34.079  24.077 -16.620  1.00  0.73           H  
ATOM    259  N   GLY A  18      35.536  21.663 -14.578  1.00  0.71           N  
ATOM    260  CA  GLY A  18      36.419  20.516 -14.711  1.00  0.71           C  
ATOM    261  C   GLY A  18      36.325  19.496 -13.571  1.00  0.71           C  
ATOM    262  O   GLY A  18      36.850  18.390 -13.699  1.00  0.71           O  
ATOM    263  H   GLY A  18      34.593  21.609 -14.956  1.00  0.71           H  
ATOM    264 1HA  GLY A  18      36.200  20.021 -15.655  1.00  0.71           H  
ATOM    265 2HA  GLY A  18      37.444  20.873 -14.784  1.00  0.71           H  
ATOM    266  N   GLN A  19      35.638  19.825 -12.475  1.00  0.70           N  
ATOM    267  CA  GLN A  19      35.536  18.871 -11.369  1.00  0.70           C  
ATOM    268  C   GLN A  19      34.505  17.788 -11.634  1.00  0.70           C  
ATOM    269  O   GLN A  19      33.570  17.989 -12.399  1.00  0.70           O  
ATOM    270  CB  GLN A  19      35.208  19.571 -10.036  1.00  0.70           C  
ATOM    271  CG  GLN A  19      36.338  20.476  -9.518  1.00  0.70           C  
ATOM    272  CD  GLN A  19      36.084  21.054  -8.104  1.00  0.70           C  
ATOM    273  OE1 GLN A  19      35.132  21.804  -7.822  1.00  0.70           O  
ATOM    274  NE2 GLN A  19      36.980  20.693  -7.185  1.00  0.70           N  
ATOM    275  H   GLN A  19      35.214  20.753 -12.381  1.00  0.70           H  
ATOM    276  HA  GLN A  19      36.503  18.383 -11.255  1.00  0.70           H  
ATOM    277 1HB  GLN A  19      34.317  20.193 -10.169  1.00  0.70           H  
ATOM    278 2HB  GLN A  19      34.970  18.824  -9.273  1.00  0.70           H  
ATOM    279 1HG  GLN A  19      37.259  19.896  -9.488  1.00  0.70           H  
ATOM    280 2HG  GLN A  19      36.451  21.308 -10.217  1.00  0.70           H  
ATOM    281 1HE2 GLN A  19      36.893  21.023  -6.244  1.00  0.70           H  
ATOM    282 2HE2 GLN A  19      37.742  20.092  -7.432  1.00  0.70           H  
ATOM    283  N   ARG A  20      34.687  16.622 -11.021  1.00  0.70           N  
ATOM    284  CA  ARG A  20      33.696  15.547 -11.112  1.00  0.70           C  
ATOM    285  C   ARG A  20      32.726  15.648  -9.967  1.00  0.70           C  
ATOM    286  O   ARG A  20      33.150  15.831  -8.824  1.00  0.70           O  
ATOM    287  CB  ARG A  20      34.331  14.181 -11.081  1.00  0.70           C  
ATOM    288  CG  ARG A  20      33.347  13.026 -11.082  1.00  0.70           C  
ATOM    289  CD  ARG A  20      33.997  11.734 -11.364  1.00  0.70           C  
ATOM    290  NE  ARG A  20      34.402  11.643 -12.755  1.00  0.70           N  
ATOM    291  CZ  ARG A  20      34.976  10.554 -13.315  1.00  0.70           C  
ATOM    292  NH1 ARG A  20      35.228   9.491 -12.573  1.00  0.70           N  
ATOM    293  NH2 ARG A  20      35.279  10.538 -14.605  1.00  0.70           N  
ATOM    294  H   ARG A  20      35.503  16.486 -10.443  1.00  0.70           H  
ATOM    295  HA  ARG A  20      33.142  15.652 -12.048  1.00  0.70           H  
ATOM    296 1HB  ARG A  20      34.992  14.063 -11.933  1.00  0.70           H  
ATOM    297 2HB  ARG A  20      34.938  14.088 -10.184  1.00  0.70           H  
ATOM    298 1HG  ARG A  20      32.852  12.962 -10.112  1.00  0.70           H  
ATOM    299 2HG  ARG A  20      32.603  13.194 -11.853  1.00  0.70           H  
ATOM    300 1HD  ARG A  20      34.883  11.625 -10.741  1.00  0.70           H  
ATOM    301 2HD  ARG A  20      33.298  10.926 -11.157  1.00  0.70           H  
ATOM    302  HE  ARG A  20      34.248  12.481 -13.346  1.00  0.70           H  
ATOM    303 1HH1 ARG A  20      34.997   9.493 -11.589  1.00  0.70           H  
ATOM    304 2HH1 ARG A  20      35.653   8.674 -12.989  1.00  0.70           H  
ATOM    305 1HH2 ARG A  20      35.045  11.331 -15.210  1.00  0.70           H  
ATOM    306 2HH2 ARG A  20      35.702   9.720 -15.010  1.00  0.70           H  
ATOM    307  N   GLU A  21      31.437  15.540 -10.269  1.00  0.69           N  
ATOM    308  CA  GLU A  21      30.420  15.673  -9.236  1.00  0.69           C  
ATOM    309  C   GLU A  21      29.363  14.593  -9.306  1.00  0.69           C  
ATOM    310  O   GLU A  21      29.034  14.084 -10.378  1.00  0.69           O  
ATOM    311  CB  GLU A  21      29.717  17.023  -9.359  1.00  0.69           C  
ATOM    312  CG  GLU A  21      30.615  18.241  -9.184  1.00  0.69           C  
ATOM    313  CD  GLU A  21      31.120  18.432  -7.767  1.00  0.69           C  
ATOM    314  OE1 GLU A  21      30.584  17.834  -6.866  1.00  0.69           O  
ATOM    315  OE2 GLU A  21      32.051  19.177  -7.598  1.00  0.69           O  
ATOM    316  H   GLU A  21      31.171  15.354 -11.240  1.00  0.69           H  
ATOM    317  HA  GLU A  21      30.904  15.607  -8.261  1.00  0.69           H  
ATOM    318 1HB  GLU A  21      29.260  17.081 -10.338  1.00  0.69           H  
ATOM    319 2HB  GLU A  21      28.936  17.066  -8.665  1.00  0.69           H  
ATOM    320 1HG  GLU A  21      31.470  18.162  -9.852  1.00  0.69           H  
ATOM    321 2HG  GLU A  21      30.055  19.114  -9.489  1.00  0.69           H  
ATOM    322  N   GLN A  22      28.783  14.268  -8.161  1.00  0.69           N  
ATOM    323  CA  GLN A  22      27.673  13.337  -8.189  1.00  0.69           C  
ATOM    324  C   GLN A  22      26.651  13.632  -7.122  1.00  0.69           C  
ATOM    325  O   GLN A  22      26.981  14.135  -6.042  1.00  0.69           O  
ATOM    326  CB  GLN A  22      28.134  11.890  -7.997  1.00  0.69           C  
ATOM    327  CG  GLN A  22      28.702  11.565  -6.644  1.00  0.69           C  
ATOM    328  CD  GLN A  22      29.092  10.098  -6.541  1.00  0.69           C  
ATOM    329  OE1 GLN A  22      29.682   9.529  -7.465  1.00  0.69           O  
ATOM    330  NE2 GLN A  22      28.768   9.483  -5.410  1.00  0.69           N  
ATOM    331  H   GLN A  22      29.091  14.686  -7.292  1.00  0.69           H  
ATOM    332  HA  GLN A  22      27.177  13.429  -9.150  1.00  0.69           H  
ATOM    333 1HB  GLN A  22      27.284  11.228  -8.167  1.00  0.69           H  
ATOM    334 2HB  GLN A  22      28.887  11.652  -8.747  1.00  0.69           H  
ATOM    335 1HG  GLN A  22      29.585  12.176  -6.466  1.00  0.69           H  
ATOM    336 2HG  GLN A  22      27.938  11.772  -5.891  1.00  0.69           H  
ATOM    337 1HE2 GLN A  22      29.000   8.518  -5.277  1.00  0.69           H  
ATOM    338 2HE2 GLN A  22      28.305   9.995  -4.686  1.00  0.69           H  
ATOM    339  N   VAL A  23      25.417  13.262  -7.424  1.00  0.68           N  
ATOM    340  CA  VAL A  23      24.343  13.356  -6.459  1.00  0.68           C  
ATOM    341  C   VAL A  23      23.611  12.041  -6.344  1.00  0.68           C  
ATOM    342  O   VAL A  23      23.427  11.341  -7.342  1.00  0.68           O  
ATOM    343  CB  VAL A  23      23.338  14.421  -6.896  1.00  0.68           C  
ATOM    344  CG1 VAL A  23      23.950  15.771  -6.930  1.00  0.68           C  
ATOM    345  CG2 VAL A  23      22.887  14.074  -8.253  1.00  0.68           C  
ATOM    346  H   VAL A  23      25.243  12.893  -8.361  1.00  0.68           H  
ATOM    347  HA  VAL A  23      24.768  13.607  -5.501  1.00  0.68           H  
ATOM    348  HB  VAL A  23      22.499  14.435  -6.198  1.00  0.68           H  
ATOM    349 1HG1 VAL A  23      23.213  16.509  -7.246  1.00  0.68           H  
ATOM    350 2HG1 VAL A  23      24.287  15.994  -5.958  1.00  0.68           H  
ATOM    351 3HG1 VAL A  23      24.789  15.786  -7.620  1.00  0.68           H  
ATOM    352 1HG2 VAL A  23      22.163  14.805  -8.604  1.00  0.68           H  
ATOM    353 2HG2 VAL A  23      23.755  14.074  -8.917  1.00  0.68           H  
ATOM    354 3HG2 VAL A  23      22.440  13.086  -8.240  1.00  0.68           H  
ATOM    355  N   ILE A  24      23.123  11.730  -5.148  1.00  0.68           N  
ATOM    356  CA  ILE A  24      22.368  10.501  -4.967  1.00  0.68           C  
ATOM    357  C   ILE A  24      20.993  10.739  -4.403  1.00  0.68           C  
ATOM    358  O   ILE A  24      20.824  11.295  -3.325  1.00  0.68           O  
ATOM    359  CB  ILE A  24      23.092   9.500  -4.051  1.00  0.68           C  
ATOM    360  CG1 ILE A  24      24.455   9.139  -4.656  1.00  0.68           C  
ATOM    361  CG2 ILE A  24      22.224   8.236  -3.879  1.00  0.68           C  
ATOM    362  CD1 ILE A  24      25.330   8.331  -3.757  1.00  0.68           C  
ATOM    363  H   ILE A  24      23.288  12.344  -4.359  1.00  0.68           H  
ATOM    364  HA  ILE A  24      22.241  10.027  -5.936  1.00  0.68           H  
ATOM    365  HB  ILE A  24      23.270   9.955  -3.078  1.00  0.68           H  
ATOM    366 1HG1 ILE A  24      24.284   8.575  -5.558  1.00  0.68           H  
ATOM    367 2HG1 ILE A  24      24.991  10.049  -4.905  1.00  0.68           H  
ATOM    368 1HG2 ILE A  24      22.735   7.527  -3.232  1.00  0.68           H  
ATOM    369 2HG2 ILE A  24      21.267   8.501  -3.432  1.00  0.68           H  
ATOM    370 3HG2 ILE A  24      22.051   7.780  -4.857  1.00  0.68           H  
ATOM    371 1HD1 ILE A  24      26.269   8.114  -4.265  1.00  0.68           H  
ATOM    372 2HD1 ILE A  24      25.531   8.890  -2.842  1.00  0.68           H  
ATOM    373 3HD1 ILE A  24      24.830   7.396  -3.508  1.00  0.68           H  
ATOM    374  N   CYS A  25      20.019  10.265  -5.128  1.00  0.67           N  
ATOM    375  CA  CYS A  25      18.628  10.331  -4.736  1.00  0.67           C  
ATOM    376  C   CYS A  25      18.209   8.993  -4.166  1.00  0.67           C  
ATOM    377  O   CYS A  25      18.413   7.953  -4.795  1.00  0.67           O  
ATOM    378  CB  CYS A  25      17.774  10.689  -5.938  1.00  0.67           C  
ATOM    379  SG  CYS A  25      16.036  10.783  -5.638  1.00  0.67           S  
ATOM    380  H   CYS A  25      20.254   9.804  -5.998  1.00  0.67           H  
ATOM    381  HA  CYS A  25      18.508  11.099  -3.971  1.00  0.67           H  
ATOM    382 1HB  CYS A  25      18.094  11.652  -6.313  1.00  0.67           H  
ATOM    383 2HB  CYS A  25      17.942   9.958  -6.729  1.00  0.67           H  
ATOM    384  N   SER A  26      17.676   8.984  -2.961  1.00  0.66           N  
ATOM    385  CA  SER A  26      17.311   7.697  -2.407  1.00  0.66           C  
ATOM    386  C   SER A  26      15.945   7.727  -1.800  1.00  0.66           C  
ATOM    387  O   SER A  26      15.549   8.708  -1.168  1.00  0.66           O  
ATOM    388  CB  SER A  26      18.297   7.302  -1.332  1.00  0.66           C  
ATOM    389  OG  SER A  26      18.220   8.155  -0.234  1.00  0.66           O  
ATOM    390  H   SER A  26      17.529   9.846  -2.452  1.00  0.66           H  
ATOM    391  HA  SER A  26      17.309   6.948  -3.196  1.00  0.66           H  
ATOM    392 1HB  SER A  26      18.105   6.273  -1.022  1.00  0.66           H  
ATOM    393 2HB  SER A  26      19.291   7.353  -1.744  1.00  0.66           H  
ATOM    394  HG  SER A  26      17.416   7.898   0.227  1.00  0.66           H  
ATOM    395  N   ALA A  27      15.265   6.606  -1.932  1.00  0.66           N  
ATOM    396  CA  ALA A  27      13.972   6.434  -1.341  1.00  0.66           C  
ATOM    397  C   ALA A  27      14.135   5.970   0.087  1.00  0.66           C  
ATOM    398  O   ALA A  27      15.059   5.215   0.394  1.00  0.66           O  
ATOM    399  CB  ALA A  27      13.177   5.438  -2.145  1.00  0.66           C  
ATOM    400  H   ALA A  27      15.665   5.843  -2.479  1.00  0.66           H  
ATOM    401  HA  ALA A  27      13.460   7.390  -1.347  1.00  0.66           H  
ATOM    402 1HB  ALA A  27      12.183   5.321  -1.712  1.00  0.66           H  
ATOM    403 2HB  ALA A  27      13.110   5.774  -3.151  1.00  0.66           H  
ATOM    404 3HB  ALA A  27      13.696   4.481  -2.136  1.00  0.66           H  
ATOM    405  N   ILE A  28      13.220   6.372   0.948  1.00  0.65           N  
ATOM    406  CA  ILE A  28      13.208   5.859   2.303  1.00  0.65           C  
ATOM    407  C   ILE A  28      12.020   4.923   2.424  1.00  0.65           C  
ATOM    408  O   ILE A  28      12.010   4.010   3.252  1.00  0.65           O  
ATOM    409  CB  ILE A  28      13.145   7.004   3.328  1.00  0.65           C  
ATOM    410  CG1 ILE A  28      11.845   7.786   3.222  1.00  0.65           C  
ATOM    411  CG2 ILE A  28      14.285   7.948   3.055  1.00  0.65           C  
ATOM    412  CD1 ILE A  28      11.646   8.769   4.324  1.00  0.65           C  
ATOM    413  H   ILE A  28      12.525   7.037   0.642  1.00  0.65           H  
ATOM    414  HA  ILE A  28      14.117   5.288   2.483  1.00  0.65           H  
ATOM    415  HB  ILE A  28      13.223   6.603   4.337  1.00  0.65           H  
ATOM    416 1HG1 ILE A  28      11.831   8.323   2.288  1.00  0.65           H  
ATOM    417 2HG1 ILE A  28      11.010   7.108   3.255  1.00  0.65           H  
ATOM    418 1HG2 ILE A  28      14.264   8.765   3.774  1.00  0.65           H  
ATOM    419 2HG2 ILE A  28      15.230   7.412   3.140  1.00  0.65           H  
ATOM    420 3HG2 ILE A  28      14.182   8.350   2.045  1.00  0.65           H  
ATOM    421 1HD1 ILE A  28      10.700   9.280   4.182  1.00  0.65           H  
ATOM    422 2HD1 ILE A  28      11.632   8.248   5.278  1.00  0.65           H  
ATOM    423 3HD1 ILE A  28      12.454   9.496   4.314  1.00  0.65           H  
ATOM    424  N   THR A  29      11.033   5.137   1.554  1.00  0.65           N  
ATOM    425  CA  THR A  29       9.856   4.280   1.510  1.00  0.65           C  
ATOM    426  C   THR A  29       9.239   4.249   0.113  1.00  0.65           C  
ATOM    427  O   THR A  29       9.731   4.900  -0.815  1.00  0.65           O  
ATOM    428  CB  THR A  29       8.796   4.691   2.560  1.00  0.65           C  
ATOM    429  OG1 THR A  29       7.789   3.667   2.641  1.00  0.65           O  
ATOM    430  CG2 THR A  29       8.155   5.998   2.174  1.00  0.65           C  
ATOM    431  H   THR A  29      11.114   5.936   0.927  1.00  0.65           H  
ATOM    432  HA  THR A  29      10.169   3.263   1.749  1.00  0.65           H  
ATOM    433  HB  THR A  29       9.276   4.798   3.535  1.00  0.65           H  
ATOM    434  HG1 THR A  29       7.120   3.933   3.282  1.00  0.65           H  
ATOM    435 1HG2 THR A  29       7.418   6.286   2.922  1.00  0.65           H  
ATOM    436 2HG2 THR A  29       8.920   6.730   2.124  1.00  0.65           H  
ATOM    437 3HG2 THR A  29       7.665   5.922   1.206  1.00  0.65           H  
ATOM    438  N   GLY A  30       8.120   3.528   0.015  1.00  0.65           N  
ATOM    439  CA  GLY A  30       7.336   3.315  -1.201  1.00  0.65           C  
ATOM    440  C   GLY A  30       7.385   1.890  -1.667  1.00  0.65           C  
ATOM    441  O   GLY A  30       8.399   1.212  -1.518  1.00  0.65           O  
ATOM    442  H   GLY A  30       7.799   3.111   0.879  1.00  0.65           H  
ATOM    443 1HA  GLY A  30       6.299   3.607  -1.030  1.00  0.65           H  
ATOM    444 2HA  GLY A  30       7.720   3.927  -2.005  1.00  0.65           H  
ATOM    445  N   ASP A  31       6.277   1.425  -2.218  1.00  0.65           N  
ATOM    446  CA  ASP A  31       6.204   0.071  -2.735  1.00  0.65           C  
ATOM    447  C   ASP A  31       7.200  -0.125  -3.871  1.00  0.65           C  
ATOM    448  O   ASP A  31       7.333   0.742  -4.733  1.00  0.65           O  
ATOM    449  CB  ASP A  31       4.802  -0.193  -3.222  1.00  0.65           C  
ATOM    450  CG  ASP A  31       3.855  -0.218  -2.096  1.00  0.65           C  
ATOM    451  OD1 ASP A  31       4.269  -0.252  -0.966  1.00  0.65           O  
ATOM    452  OD2 ASP A  31       2.700  -0.147  -2.351  1.00  0.65           O  
ATOM    453  H   ASP A  31       5.458   2.036  -2.290  1.00  0.65           H  
ATOM    454  HA  ASP A  31       6.451  -0.628  -1.934  1.00  0.65           H  
ATOM    455 1HB  ASP A  31       4.501   0.584  -3.922  1.00  0.65           H  
ATOM    456 2HB  ASP A  31       4.767  -1.148  -3.747  1.00  0.65           H  
ATOM    457  N   LEU A  32       7.867  -1.271  -3.904  1.00  0.65           N  
ATOM    458  CA  LEU A  32       8.849  -1.550  -4.948  1.00  0.65           C  
ATOM    459  C   LEU A  32       8.312  -2.394  -6.096  1.00  0.65           C  
ATOM    460  O   LEU A  32       7.349  -3.139  -5.915  1.00  0.65           O  
ATOM    461  CB  LEU A  32      10.081  -2.222  -4.345  1.00  0.65           C  
ATOM    462  CG  LEU A  32      11.188  -1.269  -3.852  1.00  0.65           C  
ATOM    463  CD1 LEU A  32      10.621  -0.278  -2.893  1.00  0.65           C  
ATOM    464  CD2 LEU A  32      12.278  -2.086  -3.194  1.00  0.65           C  
ATOM    465  H   LEU A  32       7.711  -1.951  -3.172  1.00  0.65           H  
ATOM    466  HA  LEU A  32       9.165  -0.588  -5.328  1.00  0.65           H  
ATOM    467 1HB  LEU A  32       9.759  -2.812  -3.488  1.00  0.65           H  
ATOM    468 2HB  LEU A  32      10.518  -2.900  -5.076  1.00  0.65           H  
ATOM    469  HG  LEU A  32      11.603  -0.719  -4.700  1.00  0.65           H  
ATOM    470 1HD1 LEU A  32      11.394   0.393  -2.559  1.00  0.65           H  
ATOM    471 2HD1 LEU A  32       9.858   0.298  -3.386  1.00  0.65           H  
ATOM    472 3HD1 LEU A  32      10.191  -0.789  -2.034  1.00  0.65           H  
ATOM    473 1HD2 LEU A  32      13.071  -1.429  -2.853  1.00  0.65           H  
ATOM    474 2HD2 LEU A  32      11.864  -2.626  -2.345  1.00  0.65           H  
ATOM    475 3HD2 LEU A  32      12.685  -2.801  -3.913  1.00  0.65           H  
ATOM    476  N   PRO A  33       8.937  -2.293  -7.283  1.00  0.65           N  
ATOM    477  CA  PRO A  33      10.084  -1.474  -7.698  1.00  0.65           C  
ATOM    478  C   PRO A  33       9.756  -0.004  -7.797  1.00  0.65           C  
ATOM    479  O   PRO A  33       8.611   0.352  -8.066  1.00  0.65           O  
ATOM    480  CB  PRO A  33      10.399  -2.025  -9.087  1.00  0.65           C  
ATOM    481  CG  PRO A  33       9.077  -2.573  -9.587  1.00  0.65           C  
ATOM    482  CD  PRO A  33       8.388  -3.119  -8.350  1.00  0.65           C  
ATOM    483  HA  PRO A  33      10.940  -1.638  -7.026  1.00  0.65           H  
ATOM    484 1HB  PRO A  33      10.793  -1.212  -9.725  1.00  0.65           H  
ATOM    485 2HB  PRO A  33      11.196  -2.785  -9.014  1.00  0.65           H  
ATOM    486 1HG  PRO A  33       8.499  -1.775 -10.076  1.00  0.65           H  
ATOM    487 2HG  PRO A  33       9.253  -3.348 -10.347  1.00  0.65           H  
ATOM    488 1HD  PRO A  33       7.300  -2.974  -8.413  1.00  0.65           H  
ATOM    489 2HD  PRO A  33       8.652  -4.174  -8.182  1.00  0.65           H  
ATOM    490  N   LEU A  34      10.759   0.841  -7.631  1.00  0.64           N  
ATOM    491  CA  LEU A  34      10.547   2.265  -7.818  1.00  0.64           C  
ATOM    492  C   LEU A  34      11.186   2.699  -9.117  1.00  0.64           C  
ATOM    493  O   LEU A  34      12.206   2.144  -9.528  1.00  0.64           O  
ATOM    494  CB  LEU A  34      11.154   3.050  -6.671  1.00  0.64           C  
ATOM    495  CG  LEU A  34      10.644   2.666  -5.256  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      11.399   3.382  -4.168  1.00  0.64           C  
ATOM    497  CD2 LEU A  34       9.207   3.025  -5.160  1.00  0.64           C  
ATOM    498  H   LEU A  34      11.685   0.506  -7.385  1.00  0.64           H  
ATOM    499  HA  LEU A  34       9.478   2.472  -7.871  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      12.240   2.995  -6.707  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      10.843   4.045  -6.853  1.00  0.64           H  
ATOM    502  HG  LEU A  34      10.780   1.605  -5.114  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      11.007   3.072  -3.195  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      12.452   3.135  -4.230  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      11.270   4.432  -4.271  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34       8.825   2.746  -4.180  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       9.083   4.093  -5.311  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34       8.671   2.482  -5.930  1.00  0.64           H  
ATOM    509  N   LEU A  35      10.599   3.690  -9.763  1.00  0.63           N  
ATOM    510  CA  LEU A  35      11.168   4.221 -10.979  1.00  0.63           C  
ATOM    511  C   LEU A  35      11.830   5.546 -10.691  1.00  0.63           C  
ATOM    512  O   LEU A  35      11.321   6.340  -9.900  1.00  0.63           O  
ATOM    513  CB  LEU A  35      10.064   4.426 -12.007  1.00  0.63           C  
ATOM    514  CG  LEU A  35       9.240   3.181 -12.318  1.00  0.63           C  
ATOM    515  CD1 LEU A  35       8.143   3.552 -13.293  1.00  0.63           C  
ATOM    516  CD2 LEU A  35      10.149   2.090 -12.868  1.00  0.63           C  
ATOM    517  H   LEU A  35       9.733   4.094  -9.413  1.00  0.63           H  
ATOM    518  HA  LEU A  35      11.913   3.527 -11.365  1.00  0.63           H  
ATOM    519 1HB  LEU A  35       9.394   5.171 -11.631  1.00  0.63           H  
ATOM    520 2HB  LEU A  35      10.504   4.791 -12.933  1.00  0.63           H  
ATOM    521  HG  LEU A  35       8.763   2.825 -11.400  1.00  0.63           H  
ATOM    522 1HD1 LEU A  35       7.535   2.677 -13.508  1.00  0.63           H  
ATOM    523 2HD1 LEU A  35       7.515   4.331 -12.854  1.00  0.63           H  
ATOM    524 3HD1 LEU A  35       8.585   3.924 -14.215  1.00  0.63           H  
ATOM    525 1HD2 LEU A  35       9.559   1.199 -13.082  1.00  0.63           H  
ATOM    526 2HD2 LEU A  35      10.625   2.440 -13.784  1.00  0.63           H  
ATOM    527 3HD2 LEU A  35      10.916   1.849 -12.129  1.00  0.63           H  
ATOM    528  N   PHE A  36      12.952   5.795 -11.344  1.00  0.62           N  
ATOM    529  CA  PHE A  36      13.634   7.070 -11.200  1.00  0.62           C  
ATOM    530  C   PHE A  36      13.827   7.794 -12.509  1.00  0.62           C  
ATOM    531  O   PHE A  36      14.103   7.180 -13.544  1.00  0.62           O  
ATOM    532  CB  PHE A  36      15.010   6.901 -10.571  1.00  0.62           C  
ATOM    533  CG  PHE A  36      15.058   6.517  -9.107  1.00  0.62           C  
ATOM    534  CD1 PHE A  36      14.989   5.196  -8.669  1.00  0.62           C  
ATOM    535  CD2 PHE A  36      15.253   7.521  -8.159  1.00  0.62           C  
ATOM    536  CE1 PHE A  36      15.103   4.909  -7.320  1.00  0.62           C  
ATOM    537  CE2 PHE A  36      15.381   7.231  -6.827  1.00  0.62           C  
ATOM    538  CZ  PHE A  36      15.302   5.937  -6.409  1.00  0.62           C  
ATOM    539  H   PHE A  36      13.334   5.095 -11.963  1.00  0.62           H  
ATOM    540  HA  PHE A  36      13.037   7.709 -10.550  1.00  0.62           H  
ATOM    541 1HB  PHE A  36      15.558   6.145 -11.126  1.00  0.62           H  
ATOM    542 2HB  PHE A  36      15.563   7.837 -10.685  1.00  0.62           H  
ATOM    543  HD1 PHE A  36      14.852   4.386  -9.390  1.00  0.62           H  
ATOM    544  HD2 PHE A  36      15.322   8.553  -8.498  1.00  0.62           H  
ATOM    545  HE1 PHE A  36      15.047   3.869  -6.979  1.00  0.62           H  
ATOM    546  HE2 PHE A  36      15.539   8.020  -6.102  1.00  0.62           H  
ATOM    547  HZ  PHE A  36      15.390   5.730  -5.367  1.00  0.62           H  
ATOM    548  N   SER A  37      13.795   9.113 -12.423  1.00  0.61           N  
ATOM    549  CA  SER A  37      14.107   9.974 -13.546  1.00  0.61           C  
ATOM    550  C   SER A  37      14.741  11.262 -13.050  1.00  0.61           C  
ATOM    551  O   SER A  37      14.352  11.804 -12.014  1.00  0.61           O  
ATOM    552  CB  SER A  37      12.847  10.307 -14.319  1.00  0.61           C  
ATOM    553  OG  SER A  37      13.131  11.135 -15.416  1.00  0.61           O  
ATOM    554  H   SER A  37      13.479   9.527 -11.546  1.00  0.61           H  
ATOM    555  HA  SER A  37      14.816   9.464 -14.200  1.00  0.61           H  
ATOM    556 1HB  SER A  37      12.373   9.387 -14.662  1.00  0.61           H  
ATOM    557 2HB  SER A  37      12.144  10.808 -13.655  1.00  0.61           H  
ATOM    558  HG  SER A  37      13.722  11.822 -15.086  1.00  0.61           H  
ATOM    559  N   TRP A  38      15.717  11.759 -13.794  1.00  0.60           N  
ATOM    560  CA  TRP A  38      16.324  13.030 -13.435  1.00  0.60           C  
ATOM    561  C   TRP A  38      16.036  14.080 -14.471  1.00  0.60           C  
ATOM    562  O   TRP A  38      16.008  13.779 -15.666  1.00  0.60           O  
ATOM    563  CB  TRP A  38      17.839  12.914 -13.287  1.00  0.60           C  
ATOM    564  CG  TRP A  38      18.290  12.162 -12.113  1.00  0.60           C  
ATOM    565  CD1 TRP A  38      18.420  10.826 -12.013  1.00  0.60           C  
ATOM    566  CD2 TRP A  38      18.719  12.703 -10.843  1.00  0.60           C  
ATOM    567  NE1 TRP A  38      18.883  10.492 -10.782  1.00  0.60           N  
ATOM    568  CE2 TRP A  38      19.083  11.622 -10.052  1.00  0.60           C  
ATOM    569  CE3 TRP A  38      18.825  14.002 -10.329  1.00  0.60           C  
ATOM    570  CZ2 TRP A  38      19.551  11.777  -8.770  1.00  0.60           C  
ATOM    571  CZ3 TRP A  38      19.291  14.165  -9.039  1.00  0.60           C  
ATOM    572  CH2 TRP A  38      19.647  13.074  -8.276  1.00  0.60           C  
ATOM    573  H   TRP A  38      16.025  11.265 -14.622  1.00  0.60           H  
ATOM    574  HA  TRP A  38      15.909  13.352 -12.490  1.00  0.60           H  
ATOM    575 1HB  TRP A  38      18.254  12.436 -14.174  1.00  0.60           H  
ATOM    576 2HB  TRP A  38      18.264  13.919 -13.233  1.00  0.60           H  
ATOM    577  HD1 TRP A  38      18.184  10.114 -12.801  1.00  0.60           H  
ATOM    578  HE1 TRP A  38      19.040   9.551 -10.482  1.00  0.60           H  
ATOM    579  HE3 TRP A  38      18.542  14.865 -10.936  1.00  0.60           H  
ATOM    580  HZ2 TRP A  38      19.841  10.926  -8.154  1.00  0.60           H  
ATOM    581  HZ3 TRP A  38      19.370  15.179  -8.642  1.00  0.60           H  
ATOM    582  HH2 TRP A  38      20.013  13.229  -7.259  1.00  0.60           H  
ATOM    583  N   LYS A  39      15.844  15.300 -14.003  1.00  0.60           N  
ATOM    584  CA  LYS A  39      15.639  16.436 -14.877  1.00  0.60           C  
ATOM    585  C   LYS A  39      16.626  17.552 -14.578  1.00  0.60           C  
ATOM    586  O   LYS A  39      17.142  17.659 -13.465  1.00  0.60           O  
ATOM    587  CB  LYS A  39      14.203  16.986 -14.786  1.00  0.60           C  
ATOM    588  CG  LYS A  39      13.096  16.065 -15.278  1.00  0.60           C  
ATOM    589  CD  LYS A  39      11.742  16.762 -15.218  1.00  0.60           C  
ATOM    590  CE  LYS A  39      10.626  15.878 -15.759  1.00  0.60           C  
ATOM    591  NZ  LYS A  39       9.299  16.561 -15.704  1.00  0.60           N  
ATOM    592  H   LYS A  39      15.843  15.428 -12.990  1.00  0.60           H  
ATOM    593  HA  LYS A  39      15.814  16.102 -15.888  1.00  0.60           H  
ATOM    594 1HB  LYS A  39      13.978  17.246 -13.765  1.00  0.60           H  
ATOM    595 2HB  LYS A  39      14.140  17.904 -15.374  1.00  0.60           H  
ATOM    596 1HG  LYS A  39      13.287  15.800 -16.301  1.00  0.60           H  
ATOM    597 2HG  LYS A  39      13.070  15.156 -14.681  1.00  0.60           H  
ATOM    598 1HD  LYS A  39      11.515  17.036 -14.186  1.00  0.60           H  
ATOM    599 2HD  LYS A  39      11.782  17.671 -15.816  1.00  0.60           H  
ATOM    600 1HE  LYS A  39      10.847  15.623 -16.792  1.00  0.60           H  
ATOM    601 2HE  LYS A  39      10.580  14.962 -15.171  1.00  0.60           H  
ATOM    602 1HZ  LYS A  39       8.591  15.943 -16.071  1.00  0.60           H  
ATOM    603 2HZ  LYS A  39       9.080  16.793 -14.748  1.00  0.60           H  
ATOM    604 3HZ  LYS A  39       9.318  17.408 -16.257  1.00  0.60           H  
ATOM    605  N   LYS A  40      16.874  18.389 -15.571  1.00  0.59           N  
ATOM    606  CA  LYS A  40      17.682  19.583 -15.404  1.00  0.59           C  
ATOM    607  C   LYS A  40      16.930  20.761 -15.987  1.00  0.59           C  
ATOM    608  O   LYS A  40      16.636  20.802 -17.185  1.00  0.59           O  
ATOM    609  CB  LYS A  40      19.049  19.473 -16.076  1.00  0.59           C  
ATOM    610  CG  LYS A  40      19.866  20.727 -15.870  1.00  0.59           C  
ATOM    611  CD  LYS A  40      21.193  20.670 -16.535  1.00  0.59           C  
ATOM    612  CE  LYS A  40      21.960  21.932 -16.247  1.00  0.59           C  
ATOM    613  NZ  LYS A  40      21.401  23.142 -16.934  1.00  0.59           N  
ATOM    614  H   LYS A  40      16.447  18.200 -16.469  1.00  0.59           H  
ATOM    615  HA  LYS A  40      17.833  19.766 -14.345  1.00  0.59           H  
ATOM    616 1HB  LYS A  40      19.601  18.635 -15.654  1.00  0.59           H  
ATOM    617 2HB  LYS A  40      18.927  19.300 -17.145  1.00  0.59           H  
ATOM    618 1HG  LYS A  40      19.322  21.586 -16.267  1.00  0.59           H  
ATOM    619 2HG  LYS A  40      20.015  20.891 -14.797  1.00  0.59           H  
ATOM    620 1HD  LYS A  40      21.760  19.816 -16.170  1.00  0.59           H  
ATOM    621 2HD  LYS A  40      21.065  20.572 -17.610  1.00  0.59           H  
ATOM    622 1HE  LYS A  40      21.950  22.106 -15.171  1.00  0.59           H  
ATOM    623 2HE  LYS A  40      22.959  21.800 -16.568  1.00  0.59           H  
ATOM    624 1HZ  LYS A  40      21.968  23.947 -16.667  1.00  0.59           H  
ATOM    625 2HZ  LYS A  40      21.426  23.022 -17.926  1.00  0.59           H  
ATOM    626 3HZ  LYS A  40      20.443  23.333 -16.635  1.00  0.59           H  
ATOM    627  N   ASP A  41      16.576  21.702 -15.123  1.00  0.59           N  
ATOM    628  CA  ASP A  41      15.819  22.887 -15.501  1.00  0.59           C  
ATOM    629  C   ASP A  41      14.545  22.515 -16.270  1.00  0.59           C  
ATOM    630  O   ASP A  41      14.148  23.194 -17.216  1.00  0.59           O  
ATOM    631  CB  ASP A  41      16.721  23.815 -16.317  1.00  0.59           C  
ATOM    632  CG  ASP A  41      17.907  24.274 -15.473  1.00  0.59           C  
ATOM    633  OD1 ASP A  41      17.685  24.696 -14.353  1.00  0.59           O  
ATOM    634  OD2 ASP A  41      19.032  24.139 -15.915  1.00  0.59           O  
ATOM    635  H   ASP A  41      16.860  21.587 -14.150  1.00  0.59           H  
ATOM    636  HA  ASP A  41      15.524  23.409 -14.590  1.00  0.59           H  
ATOM    637 1HB  ASP A  41      17.080  23.305 -17.213  1.00  0.59           H  
ATOM    638 2HB  ASP A  41      16.153  24.688 -16.641  1.00  0.59           H  
ATOM    639  N   GLY A  42      13.901  21.429 -15.835  1.00  0.60           N  
ATOM    640  CA  GLY A  42      12.660  20.935 -16.423  1.00  0.60           C  
ATOM    641  C   GLY A  42      12.836  19.930 -17.573  1.00  0.60           C  
ATOM    642  O   GLY A  42      11.859  19.303 -17.991  1.00  0.60           O  
ATOM    643  H   GLY A  42      14.299  20.930 -15.052  1.00  0.60           H  
ATOM    644 1HA  GLY A  42      12.064  20.472 -15.637  1.00  0.60           H  
ATOM    645 2HA  GLY A  42      12.083  21.785 -16.784  1.00  0.60           H  
ATOM    646  N   LEU A  43      14.057  19.742 -18.070  1.00  0.61           N  
ATOM    647  CA  LEU A  43      14.274  18.822 -19.184  1.00  0.61           C  
ATOM    648  C   LEU A  43      14.784  17.478 -18.700  1.00  0.61           C  
ATOM    649  O   LEU A  43      15.578  17.413 -17.774  1.00  0.61           O  
ATOM    650  CB  LEU A  43      15.276  19.442 -20.150  1.00  0.61           C  
ATOM    651  CG  LEU A  43      14.854  20.800 -20.712  1.00  0.61           C  
ATOM    652  CD1 LEU A  43      15.954  21.338 -21.604  1.00  0.61           C  
ATOM    653  CD2 LEU A  43      13.543  20.644 -21.466  1.00  0.61           C  
ATOM    654  H   LEU A  43      14.851  20.266 -17.704  1.00  0.61           H  
ATOM    655  HA  LEU A  43      13.329  18.668 -19.701  1.00  0.61           H  
ATOM    656 1HB  LEU A  43      16.221  19.582 -19.622  1.00  0.61           H  
ATOM    657 2HB  LEU A  43      15.439  18.757 -20.982  1.00  0.61           H  
ATOM    658  HG  LEU A  43      14.716  21.508 -19.886  1.00  0.61           H  
ATOM    659 1HD1 LEU A  43      15.660  22.313 -21.992  1.00  0.61           H  
ATOM    660 2HD1 LEU A  43      16.870  21.440 -21.021  1.00  0.61           H  
ATOM    661 3HD1 LEU A  43      16.121  20.652 -22.432  1.00  0.61           H  
ATOM    662 1HD2 LEU A  43      13.233  21.612 -21.860  1.00  0.61           H  
ATOM    663 2HD2 LEU A  43      13.677  19.942 -22.290  1.00  0.61           H  
ATOM    664 3HD2 LEU A  43      12.777  20.266 -20.786  1.00  0.61           H  
ATOM    665  N   ILE A  44      14.385  16.390 -19.334  1.00  0.64           N  
ATOM    666  CA  ILE A  44      14.868  15.094 -18.860  1.00  0.64           C  
ATOM    667  C   ILE A  44      16.322  14.832 -19.205  1.00  0.64           C  
ATOM    668  O   ILE A  44      16.752  15.022 -20.345  1.00  0.64           O  
ATOM    669  CB  ILE A  44      13.983  13.950 -19.374  1.00  0.64           C  
ATOM    670  CG1 ILE A  44      12.583  14.111 -18.793  1.00  0.64           C  
ATOM    671  CG2 ILE A  44      14.576  12.603 -18.975  1.00  0.64           C  
ATOM    672  CD1 ILE A  44      11.559  13.204 -19.410  1.00  0.64           C  
ATOM    673  H   ILE A  44      13.741  16.450 -20.111  1.00  0.64           H  
ATOM    674  HA  ILE A  44      14.799  15.078 -17.778  1.00  0.64           H  
ATOM    675  HB  ILE A  44      13.905  14.003 -20.458  1.00  0.64           H  
ATOM    676 1HG1 ILE A  44      12.626  13.897 -17.725  1.00  0.64           H  
ATOM    677 2HG1 ILE A  44      12.262  15.143 -18.929  1.00  0.64           H  
ATOM    678 1HG2 ILE A  44      13.938  11.802 -19.339  1.00  0.64           H  
ATOM    679 2HG2 ILE A  44      15.566  12.491 -19.409  1.00  0.64           H  
ATOM    680 3HG2 ILE A  44      14.651  12.544 -17.886  1.00  0.64           H  
ATOM    681 1HD1 ILE A  44      10.591  13.375 -18.939  1.00  0.64           H  
ATOM    682 2HD1 ILE A  44      11.485  13.412 -20.478  1.00  0.64           H  
ATOM    683 3HD1 ILE A  44      11.856  12.166 -19.261  1.00  0.64           H  
ATOM    684  N   VAL A  45      17.074  14.423 -18.192  1.00  0.67           N  
ATOM    685  CA  VAL A  45      18.476  14.086 -18.329  1.00  0.67           C  
ATOM    686  C   VAL A  45      18.577  12.624 -18.729  1.00  0.67           C  
ATOM    687  O   VAL A  45      17.940  11.756 -18.132  1.00  0.67           O  
ATOM    688  CB  VAL A  45      19.239  14.337 -17.008  1.00  0.67           C  
ATOM    689  CG1 VAL A  45      20.696  13.909 -17.124  1.00  0.67           C  
ATOM    690  CG2 VAL A  45      19.145  15.799 -16.643  1.00  0.67           C  
ATOM    691  H   VAL A  45      16.636  14.308 -17.282  1.00  0.67           H  
ATOM    692  HA  VAL A  45      18.915  14.700 -19.115  1.00  0.67           H  
ATOM    693  HB  VAL A  45      18.780  13.739 -16.225  1.00  0.67           H  
ATOM    694 1HG1 VAL A  45      21.189  14.083 -16.179  1.00  0.67           H  
ATOM    695 2HG1 VAL A  45      20.760  12.854 -17.373  1.00  0.67           H  
ATOM    696 3HG1 VAL A  45      21.189  14.488 -17.903  1.00  0.67           H  
ATOM    697 1HG2 VAL A  45      19.653  15.980 -15.695  1.00  0.67           H  
ATOM    698 2HG2 VAL A  45      19.604  16.403 -17.423  1.00  0.67           H  
ATOM    699 3HG2 VAL A  45      18.105  16.063 -16.554  1.00  0.67           H  
ATOM    700  N   GLU A  46      19.347  12.363 -19.760  1.00  0.71           N  
ATOM    701  CA  GLU A  46      19.566  11.017 -20.255  1.00  0.71           C  
ATOM    702  C   GLU A  46      21.059  10.834 -20.335  1.00  0.71           C  
ATOM    703  O   GLU A  46      21.787  11.826 -20.348  1.00  0.71           O  
ATOM    704  CB  GLU A  46      18.908  10.812 -21.620  1.00  0.71           C  
ATOM    705  CG  GLU A  46      17.378  10.976 -21.629  1.00  0.71           C  
ATOM    706  CD  GLU A  46      16.757  10.717 -22.988  1.00  0.71           C  
ATOM    707  OE1 GLU A  46      17.492  10.558 -23.934  1.00  0.71           O  
ATOM    708  OE2 GLU A  46      15.551  10.665 -23.075  1.00  0.71           O  
ATOM    709  H   GLU A  46      19.817  13.131 -20.216  1.00  0.71           H  
ATOM    710  HA  GLU A  46      19.163  10.294 -19.546  1.00  0.71           H  
ATOM    711 1HB  GLU A  46      19.326  11.525 -22.332  1.00  0.71           H  
ATOM    712 2HB  GLU A  46      19.141   9.813 -21.987  1.00  0.71           H  
ATOM    713 1HG  GLU A  46      16.942  10.294 -20.899  1.00  0.71           H  
ATOM    714 2HG  GLU A  46      17.135  11.994 -21.320  1.00  0.71           H  
ATOM    715  N   ASN A  47      21.543   9.599 -20.386  1.00  0.75           N  
ATOM    716  CA  ASN A  47      22.984   9.462 -20.517  1.00  0.75           C  
ATOM    717  C   ASN A  47      23.418  10.237 -21.759  1.00  0.75           C  
ATOM    718  O   ASN A  47      22.847  10.060 -22.840  1.00  0.75           O  
ATOM    719  CB  ASN A  47      23.403   8.007 -20.589  1.00  0.75           C  
ATOM    720  CG  ASN A  47      23.178   7.297 -19.302  1.00  0.75           C  
ATOM    721  OD1 ASN A  47      22.955   7.958 -18.294  1.00  0.75           O  
ATOM    722  ND2 ASN A  47      23.230   5.989 -19.304  1.00  0.75           N  
ATOM    723  H   ASN A  47      20.935   8.795 -20.359  1.00  0.75           H  
ATOM    724  HA  ASN A  47      23.456   9.924 -19.654  1.00  0.75           H  
ATOM    725 1HB  ASN A  47      22.848   7.503 -21.380  1.00  0.75           H  
ATOM    726 2HB  ASN A  47      24.462   7.952 -20.841  1.00  0.75           H  
ATOM    727 1HD2 ASN A  47      23.077   5.473 -18.456  1.00  0.75           H  
ATOM    728 2HD2 ASN A  47      23.415   5.498 -20.154  1.00  0.75           H  
ATOM    729  N   PHE A  48      24.401  11.117 -21.592  1.00  0.77           N  
ATOM    730  CA  PHE A  48      24.843  11.972 -22.688  1.00  0.77           C  
ATOM    731  C   PHE A  48      26.202  12.598 -22.448  1.00  0.77           C  
ATOM    732  O   PHE A  48      26.384  13.340 -21.479  1.00  0.77           O  
ATOM    733  CB  PHE A  48      23.813  13.087 -22.887  1.00  0.77           C  
ATOM    734  CG  PHE A  48      24.068  13.999 -24.046  1.00  0.77           C  
ATOM    735  CD1 PHE A  48      23.843  13.571 -25.342  1.00  0.77           C  
ATOM    736  CD2 PHE A  48      24.500  15.298 -23.839  1.00  0.77           C  
ATOM    737  CE1 PHE A  48      24.049  14.422 -26.410  1.00  0.77           C  
ATOM    738  CE2 PHE A  48      24.704  16.151 -24.901  1.00  0.77           C  
ATOM    739  CZ  PHE A  48      24.477  15.712 -26.190  1.00  0.77           C  
ATOM    740  H   PHE A  48      24.837  11.182 -20.672  1.00  0.77           H  
ATOM    741  HA  PHE A  48      24.897  11.366 -23.593  1.00  0.77           H  
ATOM    742 1HB  PHE A  48      22.824  12.647 -23.020  1.00  0.77           H  
ATOM    743 2HB  PHE A  48      23.767  13.692 -21.981  1.00  0.77           H  
ATOM    744  HD1 PHE A  48      23.495  12.551 -25.512  1.00  0.77           H  
ATOM    745  HD2 PHE A  48      24.673  15.645 -22.822  1.00  0.77           H  
ATOM    746  HE1 PHE A  48      23.868  14.075 -27.427  1.00  0.77           H  
ATOM    747  HE2 PHE A  48      25.040  17.173 -24.720  1.00  0.77           H  
ATOM    748  HZ  PHE A  48      24.633  16.383 -27.031  1.00  0.77           H  
ATOM    749  N   LYS A  49      27.154  12.367 -23.347  1.00  0.77           N  
ATOM    750  CA  LYS A  49      28.480  12.945 -23.161  1.00  0.77           C  
ATOM    751  C   LYS A  49      29.010  12.709 -21.743  1.00  0.77           C  
ATOM    752  O   LYS A  49      29.369  11.585 -21.392  1.00  0.77           O  
ATOM    753  CB  LYS A  49      28.495  14.438 -23.517  1.00  0.77           C  
ATOM    754  CG  LYS A  49      28.235  14.739 -24.984  1.00  0.77           C  
ATOM    755  CD  LYS A  49      28.368  16.231 -25.257  1.00  0.77           C  
ATOM    756  CE  LYS A  49      28.174  16.560 -26.730  1.00  0.77           C  
ATOM    757  NZ  LYS A  49      28.279  18.027 -26.984  1.00  0.77           N  
ATOM    758  H   LYS A  49      26.964  11.773 -24.143  1.00  0.77           H  
ATOM    759  HA  LYS A  49      29.166  12.445 -23.845  1.00  0.77           H  
ATOM    760 1HB  LYS A  49      27.736  14.970 -22.945  1.00  0.77           H  
ATOM    761 2HB  LYS A  49      29.468  14.865 -23.259  1.00  0.77           H  
ATOM    762 1HG  LYS A  49      28.950  14.197 -25.600  1.00  0.77           H  
ATOM    763 2HG  LYS A  49      27.232  14.412 -25.252  1.00  0.77           H  
ATOM    764 1HD  LYS A  49      27.628  16.776 -24.670  1.00  0.77           H  
ATOM    765 2HD  LYS A  49      29.358  16.565 -24.949  1.00  0.77           H  
ATOM    766 1HE  LYS A  49      28.935  16.044 -27.312  1.00  0.77           H  
ATOM    767 2HE  LYS A  49      27.197  16.215 -27.050  1.00  0.77           H  
ATOM    768 1HZ  LYS A  49      28.149  18.210 -27.969  1.00  0.77           H  
ATOM    769 2HZ  LYS A  49      27.568  18.514 -26.452  1.00  0.77           H  
ATOM    770 3HZ  LYS A  49      29.192  18.354 -26.698  1.00  0.77           H  
ATOM    771  N   ASP A  50      29.082  13.773 -20.948  1.00  0.76           N  
ATOM    772  CA  ASP A  50      29.657  13.733 -19.611  1.00  0.76           C  
ATOM    773  C   ASP A  50      28.698  13.266 -18.508  1.00  0.76           C  
ATOM    774  O   ASP A  50      29.117  13.145 -17.358  1.00  0.76           O  
ATOM    775  CB  ASP A  50      30.190  15.119 -19.260  1.00  0.76           C  
ATOM    776  CG  ASP A  50      31.385  15.515 -20.116  1.00  0.76           C  
ATOM    777  OD1 ASP A  50      32.077  14.663 -20.602  1.00  0.76           O  
ATOM    778  OD2 ASP A  50      31.574  16.697 -20.311  1.00  0.76           O  
ATOM    779  H   ASP A  50      28.724  14.651 -21.287  1.00  0.76           H  
ATOM    780  HA  ASP A  50      30.498  13.039 -19.634  1.00  0.76           H  
ATOM    781 1HB  ASP A  50      29.398  15.851 -19.401  1.00  0.76           H  
ATOM    782 2HB  ASP A  50      30.477  15.152 -18.208  1.00  0.76           H  
ATOM    783  N   ILE A  51      27.422  13.028 -18.819  1.00  0.73           N  
ATOM    784  CA  ILE A  51      26.502  12.589 -17.764  1.00  0.73           C  
ATOM    785  C   ILE A  51      26.046  11.145 -17.859  1.00  0.73           C  
ATOM    786  O   ILE A  51      25.564  10.681 -18.897  1.00  0.73           O  
ATOM    787  CB  ILE A  51      25.252  13.477 -17.624  1.00  0.73           C  
ATOM    788  CG1 ILE A  51      25.672  14.844 -17.233  1.00  0.73           C  
ATOM    789  CG2 ILE A  51      24.303  12.900 -16.532  1.00  0.73           C  
ATOM    790  CD1 ILE A  51      24.536  15.841 -17.157  1.00  0.73           C  
ATOM    791  H   ILE A  51      27.099  13.142 -19.778  1.00  0.73           H  
ATOM    792  HA  ILE A  51      27.027  12.684 -16.822  1.00  0.73           H  
ATOM    793  HB  ILE A  51      24.731  13.540 -18.580  1.00  0.73           H  
ATOM    794 1HG1 ILE A  51      26.150  14.750 -16.299  1.00  0.73           H  
ATOM    795 2HG1 ILE A  51      26.402  15.213 -17.949  1.00  0.73           H  
ATOM    796 1HG2 ILE A  51      23.447  13.543 -16.430  1.00  0.73           H  
ATOM    797 2HG2 ILE A  51      23.965  11.904 -16.810  1.00  0.73           H  
ATOM    798 3HG2 ILE A  51      24.834  12.852 -15.577  1.00  0.73           H  
ATOM    799 1HD1 ILE A  51      24.920  16.804 -16.847  1.00  0.73           H  
ATOM    800 2HD1 ILE A  51      24.062  15.931 -18.135  1.00  0.73           H  
ATOM    801 3HD1 ILE A  51      23.803  15.498 -16.427  1.00  0.73           H  
ATOM    802  N   THR A  52      26.200  10.439 -16.734  1.00  0.71           N  
ATOM    803  CA  THR A  52      25.771   9.053 -16.609  1.00  0.71           C  
ATOM    804  C   THR A  52      24.796   8.870 -15.449  1.00  0.71           C  
ATOM    805  O   THR A  52      25.029   9.367 -14.341  1.00  0.71           O  
ATOM    806  CB  THR A  52      26.967   8.109 -16.391  1.00  0.71           C  
ATOM    807  OG1 THR A  52      27.862   8.198 -17.512  1.00  0.71           O  
ATOM    808  CG2 THR A  52      26.479   6.662 -16.256  1.00  0.71           C  
ATOM    809  H   THR A  52      26.623  10.907 -15.930  1.00  0.71           H  
ATOM    810  HA  THR A  52      25.263   8.763 -17.526  1.00  0.71           H  
ATOM    811  HB  THR A  52      27.501   8.397 -15.485  1.00  0.71           H  
ATOM    812  HG1 THR A  52      27.361   8.135 -18.332  1.00  0.71           H  
ATOM    813 1HG2 THR A  52      27.333   6.005 -16.109  1.00  0.71           H  
ATOM    814 2HG2 THR A  52      25.814   6.572 -15.406  1.00  0.71           H  
ATOM    815 3HG2 THR A  52      25.948   6.371 -17.162  1.00  0.71           H  
ATOM    816  N   LEU A  53      23.696   8.170 -15.710  1.00  0.69           N  
ATOM    817  CA  LEU A  53      22.724   7.876 -14.679  1.00  0.69           C  
ATOM    818  C   LEU A  53      22.739   6.380 -14.371  1.00  0.69           C  
ATOM    819  O   LEU A  53      22.720   5.557 -15.292  1.00  0.69           O  
ATOM    820  CB  LEU A  53      21.326   8.278 -15.166  1.00  0.69           C  
ATOM    821  CG  LEU A  53      21.169   9.748 -15.643  1.00  0.69           C  
ATOM    822  CD1 LEU A  53      19.769   9.987 -16.114  1.00  0.69           C  
ATOM    823  CD2 LEU A  53      21.505  10.663 -14.552  1.00  0.69           C  
ATOM    824  H   LEU A  53      23.526   7.837 -16.648  1.00  0.69           H  
ATOM    825  HA  LEU A  53      22.976   8.426 -13.776  1.00  0.69           H  
ATOM    826 1HB  LEU A  53      21.054   7.631 -15.998  1.00  0.69           H  
ATOM    827 2HB  LEU A  53      20.618   8.111 -14.353  1.00  0.69           H  
ATOM    828  HG  LEU A  53      21.839   9.931 -16.488  1.00  0.69           H  
ATOM    829 1HD1 LEU A  53      19.674  11.009 -16.451  1.00  0.69           H  
ATOM    830 2HD1 LEU A  53      19.540   9.314 -16.940  1.00  0.69           H  
ATOM    831 3HD1 LEU A  53      19.072   9.815 -15.300  1.00  0.69           H  
ATOM    832 1HD2 LEU A  53      21.397  11.679 -14.913  1.00  0.69           H  
ATOM    833 2HD2 LEU A  53      20.843  10.500 -13.704  1.00  0.69           H  
ATOM    834 3HD2 LEU A  53      22.526  10.483 -14.255  1.00  0.69           H  
ATOM    835  N   VAL A  54      22.747   6.035 -13.085  1.00  0.68           N  
ATOM    836  CA  VAL A  54      22.704   4.634 -12.658  1.00  0.68           C  
ATOM    837  C   VAL A  54      21.572   4.441 -11.653  1.00  0.68           C  
ATOM    838  O   VAL A  54      21.420   5.234 -10.716  1.00  0.68           O  
ATOM    839  CB  VAL A  54      24.053   4.180 -12.056  1.00  0.68           C  
ATOM    840  CG1 VAL A  54      23.959   2.731 -11.610  1.00  0.68           C  
ATOM    841  CG2 VAL A  54      25.171   4.383 -13.075  1.00  0.68           C  
ATOM    842  H   VAL A  54      22.790   6.781 -12.388  1.00  0.68           H  
ATOM    843  HA  VAL A  54      22.498   4.009 -13.528  1.00  0.68           H  
ATOM    844  HB  VAL A  54      24.264   4.745 -11.204  1.00  0.68           H  
ATOM    845 1HG1 VAL A  54      24.908   2.426 -11.172  1.00  0.68           H  
ATOM    846 2HG1 VAL A  54      23.171   2.620 -10.866  1.00  0.68           H  
ATOM    847 3HG1 VAL A  54      23.737   2.100 -12.470  1.00  0.68           H  
ATOM    848 1HG2 VAL A  54      26.119   4.070 -12.642  1.00  0.68           H  
ATOM    849 2HG2 VAL A  54      24.963   3.790 -13.967  1.00  0.68           H  
ATOM    850 3HG2 VAL A  54      25.232   5.434 -13.344  1.00  0.68           H  
ATOM    851  N   THR A  55      20.748   3.411 -11.856  1.00  0.68           N  
ATOM    852  CA  THR A  55      19.617   3.195 -10.952  1.00  0.68           C  
ATOM    853  C   THR A  55      19.460   1.773 -10.424  1.00  0.68           C  
ATOM    854  O   THR A  55      19.941   0.807 -11.023  1.00  0.68           O  
ATOM    855  CB  THR A  55      18.298   3.548 -11.665  1.00  0.68           C  
ATOM    856  OG1 THR A  55      18.096   2.645 -12.760  1.00  0.68           O  
ATOM    857  CG2 THR A  55      18.309   4.966 -12.202  1.00  0.68           C  
ATOM    858  H   THR A  55      20.905   2.783 -12.633  1.00  0.68           H  
ATOM    859  HA  THR A  55      19.734   3.845 -10.089  1.00  0.68           H  
ATOM    860  HB  THR A  55      17.473   3.444 -10.955  1.00  0.68           H  
ATOM    861  HG1 THR A  55      18.042   1.745 -12.423  1.00  0.68           H  
ATOM    862 1HG2 THR A  55      17.358   5.176 -12.690  1.00  0.68           H  
ATOM    863 2HG2 THR A  55      18.449   5.642 -11.389  1.00  0.68           H  
ATOM    864 3HG2 THR A  55      19.113   5.090 -12.921  1.00  0.68           H  
ATOM    865  N   ASN A  56      18.678   1.667  -9.348  1.00  0.68           N  
ATOM    866  CA  ASN A  56      18.241   0.402  -8.765  1.00  0.68           C  
ATOM    867  C   ASN A  56      16.885   0.634  -8.083  1.00  0.68           C  
ATOM    868  O   ASN A  56      16.288   1.696  -8.239  1.00  0.68           O  
ATOM    869  CB  ASN A  56      19.288  -0.189  -7.821  1.00  0.68           C  
ATOM    870  CG  ASN A  56      19.600   0.621  -6.611  1.00  0.68           C  
ATOM    871  OD1 ASN A  56      18.717   0.977  -5.804  1.00  0.68           O  
ATOM    872  ND2 ASN A  56      20.874   0.911  -6.443  1.00  0.68           N  
ATOM    873  H   ASN A  56      18.406   2.533  -8.880  1.00  0.68           H  
ATOM    874  HA  ASN A  56      18.074  -0.316  -9.569  1.00  0.68           H  
ATOM    875 1HB  ASN A  56      18.964  -1.178  -7.500  1.00  0.68           H  
ATOM    876 2HB  ASN A  56      20.215  -0.330  -8.379  1.00  0.68           H  
ATOM    877 1HD2 ASN A  56      21.171   1.442  -5.648  1.00  0.68           H  
ATOM    878 2HD2 ASN A  56      21.550   0.596  -7.110  1.00  0.68           H  
ATOM    879  N   ASP A  57      16.381  -0.358  -7.356  1.00  0.67           N  
ATOM    880  CA  ASP A  57      15.065  -0.260  -6.717  1.00  0.67           C  
ATOM    881  C   ASP A  57      14.870   0.881  -5.703  1.00  0.67           C  
ATOM    882  O   ASP A  57      13.745   1.335  -5.512  1.00  0.67           O  
ATOM    883  CB  ASP A  57      14.750  -1.565  -5.998  1.00  0.67           C  
ATOM    884  CG  ASP A  57      14.406  -2.727  -6.924  1.00  0.67           C  
ATOM    885  OD1 ASP A  57      14.169  -2.501  -8.088  1.00  0.67           O  
ATOM    886  OD2 ASP A  57      14.375  -3.833  -6.450  1.00  0.67           O  
ATOM    887  H   ASP A  57      16.909  -1.211  -7.251  1.00  0.67           H  
ATOM    888  HA  ASP A  57      14.330  -0.119  -7.511  1.00  0.67           H  
ATOM    889 1HB  ASP A  57      15.597  -1.850  -5.373  1.00  0.67           H  
ATOM    890 2HB  ASP A  57      13.921  -1.391  -5.343  1.00  0.67           H  
ATOM    891  N   LEU A  58      15.938   1.267  -4.994  1.00  0.66           N  
ATOM    892  CA  LEU A  58      15.866   2.298  -3.944  1.00  0.66           C  
ATOM    893  C   LEU A  58      16.681   3.559  -4.206  1.00  0.66           C  
ATOM    894  O   LEU A  58      16.405   4.616  -3.634  1.00  0.66           O  
ATOM    895  CB  LEU A  58      16.294   1.712  -2.601  1.00  0.66           C  
ATOM    896  CG  LEU A  58      15.414   0.622  -2.054  1.00  0.66           C  
ATOM    897  CD1 LEU A  58      16.040   0.064  -0.803  1.00  0.66           C  
ATOM    898  CD2 LEU A  58      14.045   1.220  -1.749  1.00  0.66           C  
ATOM    899  H   LEU A  58      16.845   0.876  -5.234  1.00  0.66           H  
ATOM    900  HA  LEU A  58      14.827   2.602  -3.854  1.00  0.66           H  
ATOM    901 1HB  LEU A  58      17.282   1.286  -2.721  1.00  0.66           H  
ATOM    902 2HB  LEU A  58      16.350   2.515  -1.864  1.00  0.66           H  
ATOM    903  HG  LEU A  58      15.315  -0.186  -2.779  1.00  0.66           H  
ATOM    904 1HD1 LEU A  58      15.404  -0.723  -0.396  1.00  0.66           H  
ATOM    905 2HD1 LEU A  58      17.022  -0.350  -1.040  1.00  0.66           H  
ATOM    906 3HD1 LEU A  58      16.150   0.861  -0.067  1.00  0.66           H  
ATOM    907 1HD2 LEU A  58      13.397   0.451  -1.339  1.00  0.66           H  
ATOM    908 2HD2 LEU A  58      14.150   2.029  -1.021  1.00  0.66           H  
ATOM    909 3HD2 LEU A  58      13.609   1.614  -2.667  1.00  0.66           H  
ATOM    910  N   PHE A  59      17.717   3.451  -5.028  1.00  0.65           N  
ATOM    911  CA  PHE A  59      18.635   4.562  -5.254  1.00  0.65           C  
ATOM    912  C   PHE A  59      18.831   4.933  -6.717  1.00  0.65           C  
ATOM    913  O   PHE A  59      18.728   4.105  -7.632  1.00  0.65           O  
ATOM    914  CB  PHE A  59      20.019   4.215  -4.713  1.00  0.65           C  
ATOM    915  CG  PHE A  59      20.086   3.930  -3.255  1.00  0.65           C  
ATOM    916  CD1 PHE A  59      19.808   2.663  -2.771  1.00  0.65           C  
ATOM    917  CD2 PHE A  59      20.466   4.899  -2.373  1.00  0.65           C  
ATOM    918  CE1 PHE A  59      19.882   2.387  -1.424  1.00  0.65           C  
ATOM    919  CE2 PHE A  59      20.549   4.635  -1.020  1.00  0.65           C  
ATOM    920  CZ  PHE A  59      20.250   3.375  -0.545  1.00  0.65           C  
ATOM    921  H   PHE A  59      17.913   2.565  -5.470  1.00  0.65           H  
ATOM    922  HA  PHE A  59      18.253   5.437  -4.737  1.00  0.65           H  
ATOM    923 1HB  PHE A  59      20.399   3.358  -5.241  1.00  0.65           H  
ATOM    924 2HB  PHE A  59      20.695   5.046  -4.922  1.00  0.65           H  
ATOM    925  HD1 PHE A  59      19.521   1.880  -3.472  1.00  0.65           H  
ATOM    926  HD2 PHE A  59      20.705   5.889  -2.757  1.00  0.65           H  
ATOM    927  HE1 PHE A  59      19.652   1.386  -1.057  1.00  0.65           H  
ATOM    928  HE2 PHE A  59      20.851   5.421  -0.327  1.00  0.65           H  
ATOM    929  HZ  PHE A  59      20.314   3.164   0.523  1.00  0.65           H  
ATOM    930  N   SER A  60      19.204   6.187  -6.920  1.00  0.64           N  
ATOM    931  CA  SER A  60      19.620   6.656  -8.225  1.00  0.64           C  
ATOM    932  C   SER A  60      20.718   7.689  -8.124  1.00  0.64           C  
ATOM    933  O   SER A  60      20.637   8.637  -7.340  1.00  0.64           O  
ATOM    934  CB  SER A  60      18.473   7.233  -8.980  1.00  0.64           C  
ATOM    935  OG  SER A  60      18.917   7.735 -10.193  1.00  0.64           O  
ATOM    936  H   SER A  60      19.177   6.838  -6.137  1.00  0.64           H  
ATOM    937  HA  SER A  60      20.009   5.809  -8.782  1.00  0.64           H  
ATOM    938 1HB  SER A  60      17.764   6.443  -9.153  1.00  0.64           H  
ATOM    939 2HB  SER A  60      17.996   8.016  -8.401  1.00  0.64           H  
ATOM    940  HG  SER A  60      19.629   7.141 -10.477  1.00  0.64           H  
ATOM    941  N   VAL A  61      21.745   7.520  -8.941  1.00  0.63           N  
ATOM    942  CA  VAL A  61      22.843   8.461  -8.904  1.00  0.63           C  
ATOM    943  C   VAL A  61      23.046   9.115 -10.249  1.00  0.63           C  
ATOM    944  O   VAL A  61      22.983   8.471 -11.303  1.00  0.63           O  
ATOM    945  CB  VAL A  61      24.154   7.754  -8.488  1.00  0.63           C  
ATOM    946  CG1 VAL A  61      24.475   6.723  -9.483  1.00  0.63           C  
ATOM    947  CG2 VAL A  61      25.315   8.781  -8.338  1.00  0.63           C  
ATOM    948  H   VAL A  61      21.759   6.722  -9.578  1.00  0.63           H  
ATOM    949  HA  VAL A  61      22.618   9.235  -8.178  1.00  0.63           H  
ATOM    950  HB  VAL A  61      23.995   7.250  -7.537  1.00  0.63           H  
ATOM    951 1HG1 VAL A  61      25.380   6.191  -9.191  1.00  0.63           H  
ATOM    952 2HG1 VAL A  61      23.636   6.033  -9.524  1.00  0.63           H  
ATOM    953 3HG1 VAL A  61      24.627   7.192 -10.457  1.00  0.63           H  
ATOM    954 1HG2 VAL A  61      26.224   8.266  -8.036  1.00  0.63           H  
ATOM    955 2HG2 VAL A  61      25.489   9.278  -9.269  1.00  0.63           H  
ATOM    956 3HG2 VAL A  61      25.065   9.519  -7.592  1.00  0.63           H  
ATOM    957  N   LEU A  62      23.300  10.407 -10.194  1.00  0.63           N  
ATOM    958  CA  LEU A  62      23.618  11.180 -11.374  1.00  0.63           C  
ATOM    959  C   LEU A  62      25.051  11.614 -11.243  1.00  0.63           C  
ATOM    960  O   LEU A  62      25.427  12.256 -10.258  1.00  0.63           O  
ATOM    961  CB  LEU A  62      22.667  12.385 -11.509  1.00  0.63           C  
ATOM    962  CG  LEU A  62      22.814  13.302 -12.768  1.00  0.63           C  
ATOM    963  CD1 LEU A  62      21.481  13.988 -13.051  1.00  0.63           C  
ATOM    964  CD2 LEU A  62      23.874  14.356 -12.510  1.00  0.63           C  
ATOM    965  H   LEU A  62      23.310  10.852  -9.275  1.00  0.63           H  
ATOM    966  HA  LEU A  62      23.534  10.548 -12.252  1.00  0.63           H  
ATOM    967 1HB  LEU A  62      21.650  12.004 -11.510  1.00  0.63           H  
ATOM    968 2HB  LEU A  62      22.777  13.001 -10.667  1.00  0.63           H  
ATOM    969  HG  LEU A  62      23.110  12.714 -13.623  1.00  0.63           H  
ATOM    970 1HD1 LEU A  62      21.578  14.633 -13.919  1.00  0.63           H  
ATOM    971 2HD1 LEU A  62      20.729  13.241 -13.241  1.00  0.63           H  
ATOM    972 3HD1 LEU A  62      21.190  14.584 -12.190  1.00  0.63           H  
ATOM    973 1HD2 LEU A  62      23.973  14.995 -13.390  1.00  0.63           H  
ATOM    974 2HD2 LEU A  62      23.586  14.964 -11.649  1.00  0.63           H  
ATOM    975 3HD2 LEU A  62      24.827  13.870 -12.307  1.00  0.63           H  
ATOM    976  N   VAL A  63      25.864  11.239 -12.222  1.00  0.64           N  
ATOM    977  CA  VAL A  63      27.276  11.567 -12.183  1.00  0.64           C  
ATOM    978  C   VAL A  63      27.652  12.425 -13.369  1.00  0.64           C  
ATOM    979  O   VAL A  63      27.338  12.088 -14.514  1.00  0.64           O  
ATOM    980  CB  VAL A  63      28.143  10.289 -12.220  1.00  0.64           C  
ATOM    981  CG1 VAL A  63      29.641  10.684 -12.184  1.00  0.64           C  
ATOM    982  CG2 VAL A  63      27.760   9.365 -11.067  1.00  0.64           C  
ATOM    983  H   VAL A  63      25.504  10.683 -12.999  1.00  0.64           H  
ATOM    984  HA  VAL A  63      27.492  12.119 -11.269  1.00  0.64           H  
ATOM    985  HB  VAL A  63      27.968   9.764 -13.163  1.00  0.64           H  
ATOM    986 1HG1 VAL A  63      30.255   9.788 -12.227  1.00  0.64           H  
ATOM    987 2HG1 VAL A  63      29.880  11.319 -13.033  1.00  0.64           H  
ATOM    988 3HG1 VAL A  63      29.851  11.225 -11.257  1.00  0.64           H  
ATOM    989 1HG2 VAL A  63      28.364   8.462 -11.108  1.00  0.64           H  
ATOM    990 2HG2 VAL A  63      27.928   9.866 -10.122  1.00  0.64           H  
ATOM    991 3HG2 VAL A  63      26.712   9.099 -11.164  1.00  0.64           H  
ATOM    992  N   ILE A  64      28.329  13.532 -13.103  1.00  0.65           N  
ATOM    993  CA  ILE A  64      28.796  14.378 -14.180  1.00  0.65           C  
ATOM    994  C   ILE A  64      30.313  14.186 -14.186  1.00  0.65           C  
ATOM    995  O   ILE A  64      30.976  14.495 -13.187  1.00  0.65           O  
ATOM    996  CB  ILE A  64      28.463  15.856 -13.951  1.00  0.65           C  
ATOM    997  CG1 ILE A  64      26.958  16.082 -13.734  1.00  0.65           C  
ATOM    998  CG2 ILE A  64      28.884  16.580 -15.207  1.00  0.65           C  
ATOM    999  CD1 ILE A  64      26.606  17.462 -13.265  1.00  0.65           C  
ATOM   1000  H   ILE A  64      28.550  13.768 -12.136  1.00  0.65           H  
ATOM   1001  HA  ILE A  64      28.384  14.048 -15.131  1.00  0.65           H  
ATOM   1002  HB  ILE A  64      29.000  16.245 -13.085  1.00  0.65           H  
ATOM   1003 1HG1 ILE A  64      26.444  15.937 -14.632  1.00  0.65           H  
ATOM   1004 2HG1 ILE A  64      26.601  15.370 -13.001  1.00  0.65           H  
ATOM   1005 1HG2 ILE A  64      28.665  17.627 -15.125  1.00  0.65           H  
ATOM   1006 2HG2 ILE A  64      29.944  16.441 -15.365  1.00  0.65           H  
ATOM   1007 3HG2 ILE A  64      28.339  16.174 -16.057  1.00  0.65           H  
ATOM   1008 1HD1 ILE A  64      25.528  17.537 -13.139  1.00  0.65           H  
ATOM   1009 2HD1 ILE A  64      27.095  17.660 -12.312  1.00  0.65           H  
ATOM   1010 3HD1 ILE A  64      26.936  18.185 -14.001  1.00  0.65           H  
ATOM   1011  N   SER A  65      30.876  13.665 -15.282  1.00  0.66           N  
ATOM   1012  CA  SER A  65      32.299  13.336 -15.300  1.00  0.66           C  
ATOM   1013  C   SER A  65      33.179  14.527 -15.009  1.00  0.66           C  
ATOM   1014  O   SER A  65      34.107  14.407 -14.212  1.00  0.66           O  
ATOM   1015  CB  SER A  65      32.713  12.730 -16.620  1.00  0.66           C  
ATOM   1016  OG  SER A  65      34.105  12.457 -16.639  1.00  0.66           O  
ATOM   1017  H   SER A  65      30.296  13.459 -16.089  1.00  0.66           H  
ATOM   1018  HA  SER A  65      32.469  12.590 -14.526  1.00  0.66           H  
ATOM   1019 1HB  SER A  65      32.154  11.808 -16.781  1.00  0.66           H  
ATOM   1020 2HB  SER A  65      32.458  13.411 -17.436  1.00  0.66           H  
ATOM   1021  HG  SER A  65      34.540  13.316 -16.758  1.00  0.66           H  
ATOM   1022  N   SER A  66      32.896  15.640 -15.681  1.00  0.68           N  
ATOM   1023  CA  SER A  66      33.574  16.911 -15.482  1.00  0.68           C  
ATOM   1024  C   SER A  66      32.510  18.003 -15.566  1.00  0.68           C  
ATOM   1025  O   SER A  66      31.665  17.952 -16.457  1.00  0.68           O  
ATOM   1026  CB  SER A  66      34.635  17.115 -16.549  1.00  0.68           C  
ATOM   1027  OG  SER A  66      35.623  16.125 -16.473  1.00  0.68           O  
ATOM   1028  H   SER A  66      32.131  15.610 -16.335  1.00  0.68           H  
ATOM   1029  HA  SER A  66      34.039  16.927 -14.501  1.00  0.68           H  
ATOM   1030 1HB  SER A  66      34.168  17.095 -17.534  1.00  0.68           H  
ATOM   1031 2HB  SER A  66      35.085  18.091 -16.421  1.00  0.68           H  
ATOM   1032  HG  SER A  66      35.968  16.170 -15.566  1.00  0.68           H  
ATOM   1033  N   ILE A  67      32.581  19.029 -14.731  1.00  0.69           N  
ATOM   1034  CA  ILE A  67      31.589  20.097 -14.853  1.00  0.69           C  
ATOM   1035  C   ILE A  67      31.946  21.143 -15.909  1.00  0.69           C  
ATOM   1036  O   ILE A  67      33.025  21.736 -15.884  1.00  0.69           O  
ATOM   1037  CB  ILE A  67      31.363  20.848 -13.509  1.00  0.69           C  
ATOM   1038  CG1 ILE A  67      30.911  19.932 -12.422  1.00  0.69           C  
ATOM   1039  CG2 ILE A  67      30.294  21.896 -13.695  1.00  0.69           C  
ATOM   1040  CD1 ILE A  67      29.661  19.275 -12.759  1.00  0.69           C  
ATOM   1041  H   ILE A  67      33.255  19.009 -13.969  1.00  0.69           H  
ATOM   1042  HA  ILE A  67      30.641  19.644 -15.140  1.00  0.69           H  
ATOM   1043  HB  ILE A  67      32.296  21.323 -13.196  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  67      31.634  19.186 -12.245  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  67      30.783  20.496 -11.514  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  67      30.144  22.441 -12.773  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  67      30.590  22.566 -14.461  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  67      29.372  21.416 -13.984  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  67      29.360  18.627 -11.959  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  67      28.888  20.017 -12.940  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  67      29.828  18.708 -13.645  1.00  0.69           H  
ATOM   1052  N   LYS A  68      31.018  21.364 -16.835  1.00  0.70           N  
ATOM   1053  CA  LYS A  68      31.133  22.386 -17.870  1.00  0.70           C  
ATOM   1054  C   LYS A  68      30.051  23.419 -17.559  1.00  0.70           C  
ATOM   1055  O   LYS A  68      29.108  23.090 -16.850  1.00  0.70           O  
ATOM   1056  CB  LYS A  68      30.947  21.810 -19.278  1.00  0.70           C  
ATOM   1057  CG  LYS A  68      32.022  20.859 -19.777  1.00  0.70           C  
ATOM   1058  CD  LYS A  68      31.768  20.558 -21.269  1.00  0.70           C  
ATOM   1059  CE  LYS A  68      32.871  19.708 -21.916  1.00  0.70           C  
ATOM   1060  NZ  LYS A  68      32.781  18.282 -21.544  1.00  0.70           N  
ATOM   1061  H   LYS A  68      30.180  20.781 -16.822  1.00  0.70           H  
ATOM   1062  HA  LYS A  68      32.117  22.840 -17.799  1.00  0.70           H  
ATOM   1063 1HB  LYS A  68      30.033  21.222 -19.281  1.00  0.70           H  
ATOM   1064 2HB  LYS A  68      30.821  22.594 -20.010  1.00  0.70           H  
ATOM   1065 1HG  LYS A  68      33.008  21.305 -19.647  1.00  0.70           H  
ATOM   1066 2HG  LYS A  68      31.976  19.924 -19.209  1.00  0.70           H  
ATOM   1067 1HD  LYS A  68      30.817  20.017 -21.359  1.00  0.70           H  
ATOM   1068 2HD  LYS A  68      31.678  21.493 -21.818  1.00  0.70           H  
ATOM   1069 1HE  LYS A  68      32.793  19.793 -22.998  1.00  0.70           H  
ATOM   1070 2HE  LYS A  68      33.840  20.090 -21.601  1.00  0.70           H  
ATOM   1071 1HZ  LYS A  68      33.506  17.747 -21.977  1.00  0.70           H  
ATOM   1072 2HZ  LYS A  68      32.842  18.146 -20.539  1.00  0.70           H  
ATOM   1073 3HZ  LYS A  68      31.881  17.895 -21.828  1.00  0.70           H  
ATOM   1074  N   PRO A  69      30.139  24.678 -18.012  1.00  0.70           N  
ATOM   1075  CA  PRO A  69      29.116  25.695 -17.804  1.00  0.70           C  
ATOM   1076  C   PRO A  69      27.702  25.219 -18.169  1.00  0.70           C  
ATOM   1077  O   PRO A  69      26.725  25.602 -17.531  1.00  0.70           O  
ATOM   1078  CB  PRO A  69      29.603  26.823 -18.710  1.00  0.70           C  
ATOM   1079  CG  PRO A  69      31.113  26.660 -18.725  1.00  0.70           C  
ATOM   1080  CD  PRO A  69      31.342  25.165 -18.734  1.00  0.70           C  
ATOM   1081  HA  PRO A  69      29.152  26.009 -16.751  1.00  0.70           H  
ATOM   1082 1HB  PRO A  69      29.148  26.728 -19.708  1.00  0.70           H  
ATOM   1083 2HB  PRO A  69      29.283  27.793 -18.303  1.00  0.70           H  
ATOM   1084 1HG  PRO A  69      31.547  27.158 -19.604  1.00  0.70           H  
ATOM   1085 2HG  PRO A  69      31.558  27.144 -17.841  1.00  0.70           H  
ATOM   1086 1HD  PRO A  69      31.379  24.793 -19.761  1.00  0.70           H  
ATOM   1087 2HD  PRO A  69      32.270  24.965 -18.182  1.00  0.70           H  
ATOM   1088  N   GLU A  70      27.585  24.333 -19.161  1.00  0.69           N  
ATOM   1089  CA  GLU A  70      26.282  23.806 -19.573  1.00  0.69           C  
ATOM   1090  C   GLU A  70      25.593  22.984 -18.469  1.00  0.69           C  
ATOM   1091  O   GLU A  70      24.387  22.727 -18.533  1.00  0.69           O  
ATOM   1092  CB  GLU A  70      26.415  22.975 -20.857  1.00  0.69           C  
ATOM   1093  CG  GLU A  70      27.184  21.666 -20.722  1.00  0.69           C  
ATOM   1094  CD  GLU A  70      27.335  20.930 -22.054  1.00  0.69           C  
ATOM   1095  OE1 GLU A  70      26.796  21.396 -23.030  1.00  0.69           O  
ATOM   1096  OE2 GLU A  70      27.983  19.908 -22.088  1.00  0.69           O  
ATOM   1097  H   GLU A  70      28.405  24.027 -19.660  1.00  0.69           H  
ATOM   1098  HA  GLU A  70      25.635  24.655 -19.799  1.00  0.69           H  
ATOM   1099 1HB  GLU A  70      25.421  22.734 -21.233  1.00  0.69           H  
ATOM   1100 2HB  GLU A  70      26.914  23.571 -21.619  1.00  0.69           H  
ATOM   1101 1HG  GLU A  70      28.161  21.892 -20.330  1.00  0.69           H  
ATOM   1102 2HG  GLU A  70      26.677  21.022 -20.006  1.00  0.69           H  
ATOM   1103  N   HIS A  71      26.364  22.554 -17.466  1.00  0.68           N  
ATOM   1104  CA  HIS A  71      25.862  21.747 -16.367  1.00  0.68           C  
ATOM   1105  C   HIS A  71      25.277  22.591 -15.232  1.00  0.68           C  
ATOM   1106  O   HIS A  71      24.699  22.043 -14.293  1.00  0.68           O  
ATOM   1107  CB  HIS A  71      26.955  20.838 -15.835  1.00  0.68           C  
ATOM   1108  CG  HIS A  71      27.361  19.830 -16.820  1.00  0.68           C  
ATOM   1109  ND1 HIS A  71      28.667  19.588 -17.125  1.00  0.68           N  
ATOM   1110  CD2 HIS A  71      26.628  19.006 -17.598  1.00  0.68           C  
ATOM   1111  CE1 HIS A  71      28.735  18.644 -18.051  1.00  0.68           C  
ATOM   1112  NE2 HIS A  71      27.505  18.272 -18.356  1.00  0.68           N  
ATOM   1113  H   HIS A  71      27.346  22.812 -17.444  1.00  0.68           H  
ATOM   1114  HA  HIS A  71      25.075  21.100 -16.742  1.00  0.68           H  
ATOM   1115 1HB  HIS A  71      27.814  21.431 -15.583  1.00  0.68           H  
ATOM   1116 2HB  HIS A  71      26.620  20.342 -14.930  1.00  0.68           H  
ATOM   1117  HD2 HIS A  71      25.541  18.944 -17.619  1.00  0.68           H  
ATOM   1118  HE1 HIS A  71      29.658  18.246 -18.487  1.00  0.68           H  
ATOM   1119  HE2 HIS A  71      27.250  17.569 -19.037  1.00  0.68           H  
ATOM   1120  N   ILE A  72      25.396  23.912 -15.329  1.00  0.67           N  
ATOM   1121  CA  ILE A  72      24.879  24.824 -14.309  1.00  0.67           C  
ATOM   1122  C   ILE A  72      23.358  24.845 -14.359  1.00  0.67           C  
ATOM   1123  O   ILE A  72      22.778  24.935 -15.450  1.00  0.67           O  
ATOM   1124  CB  ILE A  72      25.395  26.236 -14.560  1.00  0.67           C  
ATOM   1125  CG1 ILE A  72      26.900  26.263 -14.437  1.00  0.67           C  
ATOM   1126  CG2 ILE A  72      24.769  27.232 -13.607  1.00  0.67           C  
ATOM   1127  CD1 ILE A  72      27.477  27.562 -14.953  1.00  0.67           C  
ATOM   1128  H   ILE A  72      25.868  24.325 -16.138  1.00  0.67           H  
ATOM   1129  HA  ILE A  72      25.187  24.492 -13.326  1.00  0.67           H  
ATOM   1130  HB  ILE A  72      25.152  26.520 -15.584  1.00  0.67           H  
ATOM   1131 1HG1 ILE A  72      27.184  26.116 -13.400  1.00  0.67           H  
ATOM   1132 2HG1 ILE A  72      27.312  25.441 -15.023  1.00  0.67           H  
ATOM   1133 1HG2 ILE A  72      25.149  28.227 -13.822  1.00  0.67           H  
ATOM   1134 2HG2 ILE A  72      23.690  27.228 -13.729  1.00  0.67           H  
ATOM   1135 3HG2 ILE A  72      25.013  26.964 -12.603  1.00  0.67           H  
ATOM   1136 1HD1 ILE A  72      28.540  27.548 -14.902  1.00  0.67           H  
ATOM   1137 2HD1 ILE A  72      27.186  27.683 -15.997  1.00  0.67           H  
ATOM   1138 3HD1 ILE A  72      27.090  28.395 -14.372  1.00  0.67           H  
ATOM   1139  N   GLY A  73      22.705  24.717 -13.200  1.00  0.65           N  
ATOM   1140  CA  GLY A  73      21.235  24.732 -13.178  1.00  0.65           C  
ATOM   1141  C   GLY A  73      20.585  23.916 -12.061  1.00  0.65           C  
ATOM   1142  O   GLY A  73      21.241  23.460 -11.118  1.00  0.65           O  
ATOM   1143  H   GLY A  73      23.250  24.669 -12.339  1.00  0.65           H  
ATOM   1144 1HA  GLY A  73      20.897  25.765 -13.100  1.00  0.65           H  
ATOM   1145 2HA  GLY A  73      20.858  24.370 -14.134  1.00  0.65           H  
ATOM   1146  N   ASN A  74      19.259  23.779 -12.156  1.00  0.65           N  
ATOM   1147  CA  ASN A  74      18.461  23.060 -11.155  1.00  0.65           C  
ATOM   1148  C   ASN A  74      18.254  21.590 -11.495  1.00  0.65           C  
ATOM   1149  O   ASN A  74      17.609  21.254 -12.491  1.00  0.65           O  
ATOM   1150  CB  ASN A  74      17.115  23.731 -10.971  1.00  0.65           C  
ATOM   1151  CG  ASN A  74      17.233  25.105 -10.379  1.00  0.65           C  
ATOM   1152  OD1 ASN A  74      17.892  25.307  -9.355  1.00  0.65           O  
ATOM   1153  ND2 ASN A  74      16.608  26.063 -11.011  1.00  0.65           N  
ATOM   1154  H   ASN A  74      18.774  24.192 -12.967  1.00  0.65           H  
ATOM   1155  HA  ASN A  74      18.989  23.089 -10.205  1.00  0.65           H  
ATOM   1156 1HB  ASN A  74      16.620  23.811 -11.943  1.00  0.65           H  
ATOM   1157 2HB  ASN A  74      16.489  23.116 -10.333  1.00  0.65           H  
ATOM   1158 1HD2 ASN A  74      16.650  27.001 -10.669  1.00  0.65           H  
ATOM   1159 2HD2 ASN A  74      16.088  25.858 -11.843  1.00  0.65           H  
ATOM   1160  N   TYR A  75      18.811  20.710 -10.673  1.00  0.64           N  
ATOM   1161  CA  TYR A  75      18.693  19.278 -10.908  1.00  0.64           C  
ATOM   1162  C   TYR A  75      17.590  18.702 -10.051  1.00  0.64           C  
ATOM   1163  O   TYR A  75      17.502  18.986  -8.852  1.00  0.64           O  
ATOM   1164  CB  TYR A  75      20.004  18.570 -10.621  1.00  0.64           C  
ATOM   1165  CG  TYR A  75      21.072  18.811 -11.651  1.00  0.64           C  
ATOM   1166  CD1 TYR A  75      21.875  19.934 -11.569  1.00  0.64           C  
ATOM   1167  CD2 TYR A  75      21.266  17.876 -12.675  1.00  0.64           C  
ATOM   1168  CE1 TYR A  75      22.856  20.129 -12.501  1.00  0.64           C  
ATOM   1169  CE2 TYR A  75      22.263  18.074 -13.605  1.00  0.64           C  
ATOM   1170  CZ  TYR A  75      23.053  19.200 -13.514  1.00  0.64           C  
ATOM   1171  OH  TYR A  75      24.046  19.419 -14.414  1.00  0.64           O  
ATOM   1172  H   TYR A  75      19.313  21.035  -9.850  1.00  0.64           H  
ATOM   1173  HA  TYR A  75      18.430  19.113 -11.950  1.00  0.64           H  
ATOM   1174 1HB  TYR A  75      20.384  18.900  -9.651  1.00  0.64           H  
ATOM   1175 2HB  TYR A  75      19.827  17.495 -10.556  1.00  0.64           H  
ATOM   1176  HD1 TYR A  75      21.727  20.666 -10.768  1.00  0.64           H  
ATOM   1177  HD2 TYR A  75      20.631  16.991 -12.732  1.00  0.64           H  
ATOM   1178  HE1 TYR A  75      23.484  21.009 -12.443  1.00  0.64           H  
ATOM   1179  HE2 TYR A  75      22.424  17.348 -14.404  1.00  0.64           H  
ATOM   1180  HH  TYR A  75      24.335  20.351 -14.325  1.00  0.64           H  
ATOM   1181  N   THR A  76      16.763  17.870 -10.659  1.00  0.64           N  
ATOM   1182  CA  THR A  76      15.636  17.299  -9.950  1.00  0.64           C  
ATOM   1183  C   THR A  76      15.558  15.784 -10.006  1.00  0.64           C  
ATOM   1184  O   THR A  76      15.682  15.182 -11.071  1.00  0.64           O  
ATOM   1185  CB  THR A  76      14.337  17.880 -10.526  1.00  0.64           C  
ATOM   1186  OG1 THR A  76      14.328  19.300 -10.373  1.00  0.64           O  
ATOM   1187  CG2 THR A  76      13.178  17.311  -9.881  1.00  0.64           C  
ATOM   1188  H   THR A  76      16.901  17.673 -11.648  1.00  0.64           H  
ATOM   1189  HA  THR A  76      15.714  17.584  -8.909  1.00  0.64           H  
ATOM   1190  HB  THR A  76      14.302  17.655 -11.577  1.00  0.64           H  
ATOM   1191  HG1 THR A  76      13.856  19.541  -9.590  1.00  0.64           H  
ATOM   1192 1HG2 THR A  76      12.280  17.740 -10.319  1.00  0.64           H  
ATOM   1193 2HG2 THR A  76      13.169  16.234 -10.024  1.00  0.64           H  
ATOM   1194 3HG2 THR A  76      13.220  17.544  -8.818  1.00  0.64           H  
ATOM   1195  N   CYS A  77      15.331  15.172  -8.847  1.00  0.65           N  
ATOM   1196  CA  CYS A  77      15.108  13.734  -8.762  1.00  0.65           C  
ATOM   1197  C   CYS A  77      13.643  13.408  -8.603  1.00  0.65           C  
ATOM   1198  O   CYS A  77      13.009  13.828  -7.631  1.00  0.65           O  
ATOM   1199  CB  CYS A  77      15.821  13.086  -7.602  1.00  0.65           C  
ATOM   1200  SG  CYS A  77      15.436  11.308  -7.501  1.00  0.65           S  
ATOM   1201  H   CYS A  77      15.254  15.747  -8.010  1.00  0.65           H  
ATOM   1202  HA  CYS A  77      15.466  13.270  -9.683  1.00  0.65           H  
ATOM   1203 1HB  CYS A  77      16.879  13.205  -7.717  1.00  0.65           H  
ATOM   1204 2HB  CYS A  77      15.524  13.563  -6.668  1.00  0.65           H  
ATOM   1205  N   ASN A  78      13.109  12.671  -9.566  1.00  0.65           N  
ATOM   1206  CA  ASN A  78      11.717  12.265  -9.569  1.00  0.65           C  
ATOM   1207  C   ASN A  78      11.570  10.767  -9.339  1.00  0.65           C  
ATOM   1208  O   ASN A  78      12.025   9.953 -10.152  1.00  0.65           O  
ATOM   1209  CB  ASN A  78      11.033  12.698 -10.848  1.00  0.65           C  
ATOM   1210  CG  ASN A  78       9.549  12.409 -10.879  1.00  0.65           C  
ATOM   1211  OD1 ASN A  78       9.068  11.447 -10.287  1.00  0.65           O  
ATOM   1212  ND2 ASN A  78       8.811  13.249 -11.564  1.00  0.65           N  
ATOM   1213  H   ASN A  78      13.690  12.377 -10.351  1.00  0.65           H  
ATOM   1214  HA  ASN A  78      11.222  12.747  -8.730  1.00  0.65           H  
ATOM   1215 1HB  ASN A  78      11.179  13.773 -10.978  1.00  0.65           H  
ATOM   1216 2HB  ASN A  78      11.509  12.203 -11.693  1.00  0.65           H  
ATOM   1217 1HD2 ASN A  78       7.820  13.111 -11.620  1.00  0.65           H  
ATOM   1218 2HD2 ASN A  78       9.237  14.024 -12.023  1.00  0.65           H  
ATOM   1219  N   LEU A  79      11.027  10.414  -8.181  1.00  0.66           N  
ATOM   1220  CA  LEU A  79      10.818   9.031  -7.778  1.00  0.66           C  
ATOM   1221  C   LEU A  79       9.336   8.663  -7.858  1.00  0.66           C  
ATOM   1222  O   LEU A  79       8.488   9.361  -7.285  1.00  0.66           O  
ATOM   1223  CB  LEU A  79      11.318   8.848  -6.364  1.00  0.66           C  
ATOM   1224  CG  LEU A  79      11.097   7.570  -5.751  1.00  0.66           C  
ATOM   1225  CD1 LEU A  79      11.862   6.608  -6.440  1.00  0.66           C  
ATOM   1226  CD2 LEU A  79      11.511   7.648  -4.338  1.00  0.66           C  
ATOM   1227  H   LEU A  79      10.700  11.147  -7.548  1.00  0.66           H  
ATOM   1228  HA  LEU A  79      11.379   8.380  -8.447  1.00  0.66           H  
ATOM   1229 1HB  LEU A  79      12.393   9.037  -6.351  1.00  0.66           H  
ATOM   1230 2HB  LEU A  79      10.818   9.585  -5.741  1.00  0.66           H  
ATOM   1231  HG  LEU A  79      10.051   7.298  -5.813  1.00  0.66           H  
ATOM   1232 1HD1 LEU A  79      11.751   5.690  -5.981  1.00  0.66           H  
ATOM   1233 2HD1 LEU A  79      11.566   6.550  -7.477  1.00  0.66           H  
ATOM   1234 3HD1 LEU A  79      12.845   6.909  -6.372  1.00  0.66           H  
ATOM   1235 1HD2 LEU A  79      11.330   6.700  -3.886  1.00  0.66           H  
ATOM   1236 2HD2 LEU A  79      12.565   7.900  -4.279  1.00  0.66           H  
ATOM   1237 3HD2 LEU A  79      10.927   8.397  -3.831  1.00  0.66           H  
ATOM   1238  N   GLU A  80       9.006   7.564  -8.550  1.00  0.67           N  
ATOM   1239  CA  GLU A  80       7.592   7.195  -8.671  1.00  0.67           C  
ATOM   1240  C   GLU A  80       7.286   5.699  -8.700  1.00  0.67           C  
ATOM   1241  O   GLU A  80       8.105   4.864  -9.094  1.00  0.67           O  
ATOM   1242  CB  GLU A  80       7.002   7.811  -9.949  1.00  0.67           C  
ATOM   1243  CG  GLU A  80       7.580   7.281 -11.251  1.00  0.67           C  
ATOM   1244  CD  GLU A  80       7.000   7.938 -12.494  1.00  0.67           C  
ATOM   1245  OE1 GLU A  80       6.192   8.826 -12.357  1.00  0.67           O  
ATOM   1246  OE2 GLU A  80       7.368   7.544 -13.579  1.00  0.67           O  
ATOM   1247  H   GLU A  80       9.740   7.023  -9.008  1.00  0.67           H  
ATOM   1248  HA  GLU A  80       7.063   7.611  -7.818  1.00  0.67           H  
ATOM   1249 1HB  GLU A  80       5.923   7.644  -9.962  1.00  0.67           H  
ATOM   1250 2HB  GLU A  80       7.164   8.889  -9.932  1.00  0.67           H  
ATOM   1251 1HG  GLU A  80       8.664   7.427 -11.240  1.00  0.67           H  
ATOM   1252 2HG  GLU A  80       7.377   6.216 -11.288  1.00  0.67           H  
ATOM   1253  N   ASN A  81       6.074   5.367  -8.267  1.00  0.67           N  
ATOM   1254  CA  ASN A  81       5.557   4.005  -8.363  1.00  0.67           C  
ATOM   1255  C   ASN A  81       4.063   4.158  -8.727  1.00  0.67           C  
ATOM   1256  O   ASN A  81       3.566   5.284  -8.752  1.00  0.67           O  
ATOM   1257  CB  ASN A  81       5.822   3.206  -7.085  1.00  0.67           C  
ATOM   1258  CG  ASN A  81       5.073   3.626  -5.896  1.00  0.67           C  
ATOM   1259  OD1 ASN A  81       4.054   4.318  -5.958  1.00  0.67           O  
ATOM   1260  ND2 ASN A  81       5.525   3.166  -4.777  1.00  0.67           N  
ATOM   1261  H   ASN A  81       5.475   6.119  -7.913  1.00  0.67           H  
ATOM   1262  HA  ASN A  81       6.055   3.502  -9.193  1.00  0.67           H  
ATOM   1263 1HB  ASN A  81       5.795   2.137  -7.205  1.00  0.67           H  
ATOM   1264 2HB  ASN A  81       6.852   3.413  -6.846  1.00  0.67           H  
ATOM   1265 1HD2 ASN A  81       5.036   3.377  -3.909  1.00  0.67           H  
ATOM   1266 2HD2 ASN A  81       6.336   2.540  -4.797  1.00  0.67           H  
ATOM   1267  N   PRO A  82       3.292   3.086  -8.959  1.00  0.67           N  
ATOM   1268  CA  PRO A  82       1.876   3.117  -9.302  1.00  0.67           C  
ATOM   1269  C   PRO A  82       0.974   3.859  -8.302  1.00  0.67           C  
ATOM   1270  O   PRO A  82      -0.185   4.134  -8.616  1.00  0.67           O  
ATOM   1271  CB  PRO A  82       1.515   1.627  -9.345  1.00  0.67           C  
ATOM   1272  CG  PRO A  82       2.810   0.928  -9.648  1.00  0.67           C  
ATOM   1273  CD  PRO A  82       3.842   1.715  -8.906  1.00  0.67           C  
ATOM   1274  HA  PRO A  82       1.769   3.563 -10.302  1.00  0.67           H  
ATOM   1275 1HB  PRO A  82       1.083   1.326  -8.374  1.00  0.67           H  
ATOM   1276 2HB  PRO A  82       0.743   1.450 -10.105  1.00  0.67           H  
ATOM   1277 1HG  PRO A  82       2.757  -0.121  -9.316  1.00  0.67           H  
ATOM   1278 2HG  PRO A  82       2.987   0.910 -10.733  1.00  0.67           H  
ATOM   1279 1HD  PRO A  82       3.857   1.344  -7.871  1.00  0.67           H  
ATOM   1280 2HD  PRO A  82       4.811   1.630  -9.411  1.00  0.67           H  
ATOM   1281  N   PHE A  83       1.461   4.130  -7.086  1.00  0.67           N  
ATOM   1282  CA  PHE A  83       0.642   4.781  -6.078  1.00  0.67           C  
ATOM   1283  C   PHE A  83       0.981   6.260  -5.854  1.00  0.67           C  
ATOM   1284  O   PHE A  83       0.407   6.892  -4.963  1.00  0.67           O  
ATOM   1285  CB  PHE A  83       0.828   4.029  -4.776  1.00  0.67           C  
ATOM   1286  CG  PHE A  83       0.502   2.620  -4.932  1.00  0.67           C  
ATOM   1287  CD1 PHE A  83       1.526   1.699  -4.991  1.00  0.67           C  
ATOM   1288  CD2 PHE A  83      -0.802   2.190  -5.067  1.00  0.67           C  
ATOM   1289  CE1 PHE A  83       1.259   0.368  -5.172  1.00  0.67           C  
ATOM   1290  CE2 PHE A  83      -1.080   0.853  -5.253  1.00  0.67           C  
ATOM   1291  CZ  PHE A  83      -0.045  -0.061  -5.304  1.00  0.67           C  
ATOM   1292  H   PHE A  83       2.426   3.937  -6.843  1.00  0.67           H  
ATOM   1293  HA  PHE A  83      -0.401   4.712  -6.386  1.00  0.67           H  
ATOM   1294 1HB  PHE A  83       1.863   4.107  -4.463  1.00  0.67           H  
ATOM   1295 2HB  PHE A  83       0.203   4.455  -3.993  1.00  0.67           H  
ATOM   1296  HD1 PHE A  83       2.560   2.043  -4.889  1.00  0.67           H  
ATOM   1297  HD2 PHE A  83      -1.612   2.921  -5.033  1.00  0.67           H  
ATOM   1298  HE1 PHE A  83       2.081  -0.347  -5.207  1.00  0.67           H  
ATOM   1299  HE2 PHE A  83      -2.112   0.517  -5.362  1.00  0.67           H  
ATOM   1300  HZ  PHE A  83      -0.257  -1.120  -5.448  1.00  0.67           H  
ATOM   1301  N   GLY A  84       1.904   6.823  -6.645  1.00  0.68           N  
ATOM   1302  CA  GLY A  84       2.251   8.238  -6.471  1.00  0.68           C  
ATOM   1303  C   GLY A  84       3.723   8.578  -6.714  1.00  0.68           C  
ATOM   1304  O   GLY A  84       4.495   7.781  -7.252  1.00  0.68           O  
ATOM   1305  H   GLY A  84       2.361   6.268  -7.373  1.00  0.68           H  
ATOM   1306 1HA  GLY A  84       1.644   8.825  -7.159  1.00  0.68           H  
ATOM   1307 2HA  GLY A  84       1.968   8.564  -5.477  1.00  0.68           H  
ATOM   1308  N   SER A  85       4.116   9.791  -6.314  1.00  0.69           N  
ATOM   1309  CA  SER A  85       5.482  10.247  -6.563  1.00  0.69           C  
ATOM   1310  C   SER A  85       5.976  11.283  -5.551  1.00  0.69           C  
ATOM   1311  O   SER A  85       5.181  11.895  -4.833  1.00  0.69           O  
ATOM   1312  CB  SER A  85       5.559  10.845  -7.958  1.00  0.69           C  
ATOM   1313  OG  SER A  85       4.811  12.026  -8.029  1.00  0.69           O  
ATOM   1314  H   SER A  85       3.459  10.409  -5.859  1.00  0.69           H  
ATOM   1315  HA  SER A  85       6.143   9.386  -6.506  1.00  0.69           H  
ATOM   1316 1HB  SER A  85       6.603  11.053  -8.210  1.00  0.69           H  
ATOM   1317 2HB  SER A  85       5.187  10.125  -8.687  1.00  0.69           H  
ATOM   1318  HG  SER A  85       5.232  12.628  -7.407  1.00  0.69           H  
ATOM   1319  N   ASP A  86       7.295  11.500  -5.561  1.00  0.71           N  
ATOM   1320  CA  ASP A  86       7.989  12.485  -4.719  1.00  0.71           C  
ATOM   1321  C   ASP A  86       9.159  13.085  -5.500  1.00  0.71           C  
ATOM   1322  O   ASP A  86       9.897  12.371  -6.189  1.00  0.71           O  
ATOM   1323  CB  ASP A  86       8.491  11.879  -3.405  1.00  0.71           C  
ATOM   1324  CG  ASP A  86       8.976  12.979  -2.365  1.00  0.71           C  
ATOM   1325  OD1 ASP A  86       8.445  14.069  -2.421  1.00  0.71           O  
ATOM   1326  OD2 ASP A  86       9.850  12.708  -1.525  1.00  0.71           O  
ATOM   1327  H   ASP A  86       7.847  10.907  -6.183  1.00  0.71           H  
ATOM   1328  HA  ASP A  86       7.294  13.289  -4.478  1.00  0.71           H  
ATOM   1329 1HB  ASP A  86       7.691  11.286  -2.946  1.00  0.71           H  
ATOM   1330 2HB  ASP A  86       9.318  11.200  -3.611  1.00  0.71           H  
ATOM   1331  N   VAL A  87       9.254  14.415  -5.486  1.00  0.73           N  
ATOM   1332  CA  VAL A  87      10.289  15.101  -6.253  1.00  0.73           C  
ATOM   1333  C   VAL A  87      11.131  16.093  -5.427  1.00  0.73           C  
ATOM   1334  O   VAL A  87      10.581  16.948  -4.729  1.00  0.73           O  
ATOM   1335  CB  VAL A  87       9.628  15.844  -7.423  1.00  0.73           C  
ATOM   1336  CG1 VAL A  87      10.631  16.519  -8.198  1.00  0.73           C  
ATOM   1337  CG2 VAL A  87       8.841  14.869  -8.284  1.00  0.73           C  
ATOM   1338  H   VAL A  87       8.625  14.945  -4.892  1.00  0.73           H  
ATOM   1339  HA  VAL A  87      10.952  14.347  -6.657  1.00  0.73           H  
ATOM   1340  HB  VAL A  87       8.955  16.603  -7.031  1.00  0.73           H  
ATOM   1341 1HG1 VAL A  87      10.161  17.055  -9.020  1.00  0.73           H  
ATOM   1342 2HG1 VAL A  87      11.171  17.224  -7.569  1.00  0.73           H  
ATOM   1343 3HG1 VAL A  87      11.310  15.764  -8.584  1.00  0.73           H  
ATOM   1344 1HG2 VAL A  87       8.378  15.405  -9.109  1.00  0.73           H  
ATOM   1345 2HG2 VAL A  87       9.505  14.133  -8.667  1.00  0.73           H  
ATOM   1346 3HG2 VAL A  87       8.067  14.383  -7.699  1.00  0.73           H  
ATOM   1347  N   HIS A  88      12.467  15.974  -5.519  1.00  0.75           N  
ATOM   1348  CA  HIS A  88      13.410  16.870  -4.809  1.00  0.75           C  
ATOM   1349  C   HIS A  88      14.360  17.602  -5.761  1.00  0.75           C  
ATOM   1350  O   HIS A  88      14.818  17.038  -6.757  1.00  0.75           O  
ATOM   1351  CB  HIS A  88      14.210  16.097  -3.753  1.00  0.75           C  
ATOM   1352  CG  HIS A  88      13.394  15.668  -2.588  1.00  0.75           C  
ATOM   1353  ND1 HIS A  88      13.586  16.153  -1.308  1.00  0.75           N  
ATOM   1354  CD2 HIS A  88      12.342  14.862  -2.527  1.00  0.75           C  
ATOM   1355  CE1 HIS A  88      12.695  15.587  -0.501  1.00  0.75           C  
ATOM   1356  NE2 HIS A  88      11.928  14.802  -1.232  1.00  0.75           N  
ATOM   1357  H   HIS A  88      12.825  15.233  -6.127  1.00  0.75           H  
ATOM   1358  HA  HIS A  88      12.841  17.635  -4.283  1.00  0.75           H  
ATOM   1359 1HB  HIS A  88      14.648  15.205  -4.210  1.00  0.75           H  
ATOM   1360 2HB  HIS A  88      15.029  16.718  -3.390  1.00  0.75           H  
ATOM   1361  HD2 HIS A  88      11.891  14.335  -3.341  1.00  0.75           H  
ATOM   1362  HE1 HIS A  88      12.600  15.745   0.569  1.00  0.75           H  
ATOM   1363  HE2 HIS A  88      11.122  14.199  -0.948  1.00  0.75           H  
ATOM   1364  N   THR A  89      14.675  18.863  -5.435  1.00  0.77           N  
ATOM   1365  CA  THR A  89      15.524  19.699  -6.295  1.00  0.77           C  
ATOM   1366  C   THR A  89      16.713  20.367  -5.594  1.00  0.77           C  
ATOM   1367  O   THR A  89      16.595  20.846  -4.463  1.00  0.77           O  
ATOM   1368  CB  THR A  89      14.667  20.784  -6.980  1.00  0.77           C  
ATOM   1369  OG1 THR A  89      13.642  20.149  -7.744  1.00  0.77           O  
ATOM   1370  CG2 THR A  89      15.510  21.671  -7.926  1.00  0.77           C  
ATOM   1371  H   THR A  89      14.293  19.261  -4.587  1.00  0.77           H  
ATOM   1372  HA  THR A  89      15.931  19.062  -7.070  1.00  0.77           H  
ATOM   1373  HB  THR A  89      14.206  21.409  -6.219  1.00  0.77           H  
ATOM   1374  HG1 THR A  89      14.055  19.709  -8.473  1.00  0.77           H  
ATOM   1375 1HG2 THR A  89      14.864  22.410  -8.394  1.00  0.77           H  
ATOM   1376 2HG2 THR A  89      16.287  22.188  -7.375  1.00  0.77           H  
ATOM   1377 3HG2 THR A  89      15.966  21.053  -8.699  1.00  0.77           H  
ATOM   1378  N   ALA A  90      17.854  20.404  -6.293  1.00  0.78           N  
ATOM   1379  CA  ALA A  90      19.060  21.083  -5.811  1.00  0.78           C  
ATOM   1380  C   ALA A  90      19.745  21.829  -6.954  1.00  0.78           C  
ATOM   1381  O   ALA A  90      19.719  21.386  -8.101  1.00  0.78           O  
ATOM   1382  CB  ALA A  90      20.020  20.082  -5.209  1.00  0.78           C  
ATOM   1383  H   ALA A  90      17.862  19.954  -7.210  1.00  0.78           H  
ATOM   1384  HA  ALA A  90      18.767  21.811  -5.054  1.00  0.78           H  
ATOM   1385 1HB  ALA A  90      20.908  20.601  -4.840  1.00  0.78           H  
ATOM   1386 2HB  ALA A  90      19.532  19.564  -4.381  1.00  0.78           H  
ATOM   1387 3HB  ALA A  90      20.313  19.359  -5.968  1.00  0.78           H  
ATOM   1388  N   ALA A  91      20.380  22.958  -6.648  1.00  0.78           N  
ATOM   1389  CA  ALA A  91      21.046  23.719  -7.703  1.00  0.78           C  
ATOM   1390  C   ALA A  91      22.555  23.529  -7.735  1.00  0.78           C  
ATOM   1391  O   ALA A  91      23.206  23.391  -6.700  1.00  0.78           O  
ATOM   1392  CB  ALA A  91      20.738  25.198  -7.550  1.00  0.78           C  
ATOM   1393  H   ALA A  91      20.388  23.298  -5.696  1.00  0.78           H  
ATOM   1394  HA  ALA A  91      20.653  23.382  -8.657  1.00  0.78           H  
ATOM   1395 1HB  ALA A  91      21.203  25.745  -8.373  1.00  0.78           H  
ATOM   1396 2HB  ALA A  91      19.666  25.351  -7.573  1.00  0.78           H  
ATOM   1397 3HB  ALA A  91      21.134  25.556  -6.604  1.00  0.78           H  
ATOM   1398  N   LEU A  92      23.099  23.603  -8.945  1.00  0.80           N  
ATOM   1399  CA  LEU A  92      24.534  23.576  -9.200  1.00  0.80           C  
ATOM   1400  C   LEU A  92      24.987  24.884  -9.832  1.00  0.80           C  
ATOM   1401  O   LEU A  92      24.551  25.225 -10.936  1.00  0.80           O  
ATOM   1402  CB  LEU A  92      24.865  22.416 -10.165  1.00  0.80           C  
ATOM   1403  CG  LEU A  92      26.382  22.092 -10.441  1.00  0.80           C  
ATOM   1404  CD1 LEU A  92      26.515  20.645 -10.913  1.00  0.80           C  
ATOM   1405  CD2 LEU A  92      26.926  23.010 -11.542  1.00  0.80           C  
ATOM   1406  H   LEU A  92      22.469  23.670  -9.743  1.00  0.80           H  
ATOM   1407  HA  LEU A  92      25.063  23.438  -8.255  1.00  0.80           H  
ATOM   1408 1HB  LEU A  92      24.397  21.508  -9.785  1.00  0.80           H  
ATOM   1409 2HB  LEU A  92      24.410  22.648 -11.129  1.00  0.80           H  
ATOM   1410  HG  LEU A  92      26.957  22.230  -9.525  1.00  0.80           H  
ATOM   1411 1HD1 LEU A  92      27.558  20.426 -11.090  1.00  0.80           H  
ATOM   1412 2HD1 LEU A  92      26.132  19.967 -10.166  1.00  0.80           H  
ATOM   1413 3HD1 LEU A  92      25.950  20.511 -11.839  1.00  0.80           H  
ATOM   1414 1HD2 LEU A  92      27.962  22.782 -11.741  1.00  0.80           H  
ATOM   1415 2HD2 LEU A  92      26.355  22.841 -12.438  1.00  0.80           H  
ATOM   1416 3HD2 LEU A  92      26.843  24.049 -11.239  1.00  0.80           H  
ATOM   1417  N   THR A  93      25.871  25.610  -9.146  1.00  0.85           N  
ATOM   1418  CA  THR A  93      26.416  26.868  -9.648  1.00  0.85           C  
ATOM   1419  C   THR A  93      27.916  26.712  -9.881  1.00  0.85           C  
ATOM   1420  O   THR A  93      28.612  26.102  -9.069  1.00  0.85           O  
ATOM   1421  CB  THR A  93      26.155  28.037  -8.673  1.00  0.85           C  
ATOM   1422  OG1 THR A  93      24.743  28.205  -8.485  1.00  0.85           O  
ATOM   1423  CG2 THR A  93      26.737  29.334  -9.223  1.00  0.85           C  
ATOM   1424  H   THR A  93      26.159  25.322  -8.210  1.00  0.85           H  
ATOM   1425  HA  THR A  93      25.950  27.106 -10.597  1.00  0.85           H  
ATOM   1426  HB  THR A  93      26.619  27.828  -7.714  1.00  0.85           H  
ATOM   1427  HG1 THR A  93      24.412  27.497  -7.928  1.00  0.85           H  
ATOM   1428 1HG2 THR A  93      26.537  30.143  -8.522  1.00  0.85           H  
ATOM   1429 2HG2 THR A  93      27.812  29.236  -9.352  1.00  0.85           H  
ATOM   1430 3HG2 THR A  93      26.275  29.562 -10.182  1.00  0.85           H  
ATOM   1431  N   MET A  94      28.416  27.200 -11.003  1.00  0.93           N  
ATOM   1432  CA  MET A  94      29.846  27.086 -11.250  1.00  0.93           C  
ATOM   1433  C   MET A  94      30.663  28.246 -10.710  1.00  0.93           C  
ATOM   1434  O   MET A  94      30.302  29.411 -10.887  1.00  0.93           O  
ATOM   1435  CB  MET A  94      30.134  26.988 -12.725  1.00  0.93           C  
ATOM   1436  CG  MET A  94      31.586  26.885 -13.040  1.00  0.93           C  
ATOM   1437  SD  MET A  94      31.906  26.690 -14.739  1.00  0.93           S  
ATOM   1438  CE  MET A  94      31.417  25.048 -14.812  1.00  0.93           C  
ATOM   1439  H   MET A  94      27.817  27.674 -11.664  1.00  0.93           H  
ATOM   1440  HA  MET A  94      30.197  26.179 -10.771  1.00  0.93           H  
ATOM   1441 1HB  MET A  94      29.618  26.138 -13.160  1.00  0.93           H  
ATOM   1442 2HB  MET A  94      29.791  27.896 -13.189  1.00  0.93           H  
ATOM   1443 1HG  MET A  94      32.089  27.777 -12.719  1.00  0.93           H  
ATOM   1444 2HG  MET A  94      32.022  26.039 -12.502  1.00  0.93           H  
ATOM   1445 1HE  MET A  94      31.617  24.668 -15.779  1.00  0.93           H  
ATOM   1446 2HE  MET A  94      31.978  24.481 -14.088  1.00  0.93           H  
ATOM   1447 3HE  MET A  94      30.353  24.971 -14.581  1.00  0.93           H  
ATOM   1448  N   LYS A  95      31.794  27.911 -10.106  1.00  1.07           N  
ATOM   1449  CA  LYS A  95      32.775  28.891  -9.681  1.00  1.07           C  
ATOM   1450  C   LYS A  95      33.903  28.944 -10.698  1.00  1.07           C  
ATOM   1451  O   LYS A  95      34.533  27.928 -11.000  1.00  1.07           O  
ATOM   1452  CB  LYS A  95      33.329  28.575  -8.298  1.00  1.07           C  
ATOM   1453  CG  LYS A  95      34.350  29.596  -7.793  1.00  1.07           C  
ATOM   1454  CD  LYS A  95      34.833  29.270  -6.382  1.00  1.07           C  
ATOM   1455  CE  LYS A  95      35.832  30.319  -5.892  1.00  1.07           C  
ATOM   1456  NZ  LYS A  95      36.282  30.061  -4.492  1.00  1.07           N  
ATOM   1457  H   LYS A  95      31.984  26.924  -9.967  1.00  1.07           H  
ATOM   1458  HA  LYS A  95      32.303  29.873  -9.650  1.00  1.07           H  
ATOM   1459 1HB  LYS A  95      32.513  28.549  -7.583  1.00  1.07           H  
ATOM   1460 2HB  LYS A  95      33.782  27.592  -8.300  1.00  1.07           H  
ATOM   1461 1HG  LYS A  95      35.212  29.607  -8.467  1.00  1.07           H  
ATOM   1462 2HG  LYS A  95      33.900  30.588  -7.796  1.00  1.07           H  
ATOM   1463 1HD  LYS A  95      33.981  29.233  -5.701  1.00  1.07           H  
ATOM   1464 2HD  LYS A  95      35.317  28.292  -6.385  1.00  1.07           H  
ATOM   1465 1HE  LYS A  95      36.701  30.312  -6.550  1.00  1.07           H  
ATOM   1466 2HE  LYS A  95      35.364  31.302  -5.936  1.00  1.07           H  
ATOM   1467 1HZ  LYS A  95      36.938  30.777  -4.212  1.00  1.07           H  
ATOM   1468 2HZ  LYS A  95      35.482  30.079  -3.873  1.00  1.07           H  
ATOM   1469 3HZ  LYS A  95      36.728  29.159  -4.435  1.00  1.07           H  
ATOM   1470  N   VAL A  96      34.140  30.126 -11.233  1.00  1.25           N  
ATOM   1471  CA  VAL A  96      35.189  30.328 -12.212  1.00  1.25           C  
ATOM   1472  C   VAL A  96      36.255  31.244 -11.609  1.00  1.25           C  
ATOM   1473  O   VAL A  96      35.912  32.334 -11.155  1.00  1.25           O  
ATOM   1474  CB  VAL A  96      34.622  30.960 -13.487  1.00  1.25           C  
ATOM   1475  CG1 VAL A  96      35.743  31.187 -14.483  1.00  1.25           C  
ATOM   1476  CG2 VAL A  96      33.551  30.042 -14.060  1.00  1.25           C  
ATOM   1477  H   VAL A  96      33.572  30.911 -10.947  1.00  1.25           H  
ATOM   1478  HA  VAL A  96      35.586  29.362 -12.493  1.00  1.25           H  
ATOM   1479  HB  VAL A  96      34.187  31.931 -13.253  1.00  1.25           H  
ATOM   1480 1HG1 VAL A  96      35.341  31.644 -15.386  1.00  1.25           H  
ATOM   1481 2HG1 VAL A  96      36.493  31.850 -14.045  1.00  1.25           H  
ATOM   1482 3HG1 VAL A  96      36.205  30.233 -14.734  1.00  1.25           H  
ATOM   1483 1HG2 VAL A  96      33.139  30.480 -14.966  1.00  1.25           H  
ATOM   1484 2HG2 VAL A  96      33.993  29.070 -14.295  1.00  1.25           H  
ATOM   1485 3HG2 VAL A  96      32.755  29.916 -13.330  1.00  1.25           H  
ATOM   1486  N   PRO A  97      37.525  30.823 -11.515  1.00  1.49           N  
ATOM   1487  CA  PRO A  97      38.617  31.623 -10.990  1.00  1.49           C  
ATOM   1488  C   PRO A  97      38.724  32.956 -11.718  1.00  1.49           C  
ATOM   1489  O   PRO A  97      38.580  33.019 -12.940  1.00  1.49           O  
ATOM   1490  CB  PRO A  97      39.833  30.731 -11.264  1.00  1.49           C  
ATOM   1491  CG  PRO A  97      39.275  29.318 -11.251  1.00  1.49           C  
ATOM   1492  CD  PRO A  97      37.903  29.436 -11.874  1.00  1.49           C  
ATOM   1493  HA  PRO A  97      38.469  31.778  -9.910  1.00  1.49           H  
ATOM   1494 1HB  PRO A  97      40.285  31.008 -12.229  1.00  1.49           H  
ATOM   1495 2HB  PRO A  97      40.600  30.898 -10.495  1.00  1.49           H  
ATOM   1496 1HG  PRO A  97      39.939  28.642 -11.811  1.00  1.49           H  
ATOM   1497 2HG  PRO A  97      39.231  28.930 -10.218  1.00  1.49           H  
ATOM   1498 1HD  PRO A  97      37.945  29.303 -12.965  1.00  1.49           H  
ATOM   1499 2HD  PRO A  97      37.255  28.694 -11.368  1.00  1.49           H  
ATOM   1500  N   GLU A  98      38.983  34.017 -10.964  1.00  1.75           N  
ATOM   1501  CA  GLU A  98      39.122  35.359 -11.521  1.00  1.75           C  
ATOM   1502  C   GLU A  98      40.370  35.481 -12.389  1.00  1.75           C  
ATOM   1503  O   GLU A  98      41.439  34.998 -12.012  1.00  1.75           O  
ATOM   1504  CB  GLU A  98      39.150  36.398 -10.392  1.00  1.75           C  
ATOM   1505  CG  GLU A  98      39.157  37.860 -10.853  1.00  1.75           C  
ATOM   1506  CD  GLU A  98      39.067  38.844  -9.701  1.00  1.75           C  
ATOM   1507  OE1 GLU A  98      39.068  38.411  -8.573  1.00  1.75           O  
ATOM   1508  OE2 GLU A  98      38.988  40.024  -9.953  1.00  1.75           O  
ATOM   1509  H   GLU A  98      39.083  33.893  -9.967  1.00  1.75           H  
ATOM   1510  HA  GLU A  98      38.254  35.558 -12.151  1.00  1.75           H  
ATOM   1511 1HB  GLU A  98      38.282  36.256  -9.749  1.00  1.75           H  
ATOM   1512 2HB  GLU A  98      40.039  36.242  -9.781  1.00  1.75           H  
ATOM   1513 1HG  GLU A  98      40.080  38.055 -11.403  1.00  1.75           H  
ATOM   1514 2HG  GLU A  98      38.323  38.021 -11.534  1.00  1.75           H  
ATOM   1515  N   LEU A  99      40.237  36.139 -13.537  1.00  2.01           N  
ATOM   1516  CA  LEU A  99      41.376  36.380 -14.415  1.00  2.01           C  
ATOM   1517  C   LEU A  99      41.978  37.749 -14.139  1.00  2.01           C  
ATOM   1518  O   LEU A  99      41.285  38.764 -14.232  1.00  2.01           O  
ATOM   1519  CB  LEU A  99      40.962  36.294 -15.888  1.00  2.01           C  
ATOM   1520  CG  LEU A  99      42.078  36.589 -16.906  1.00  2.01           C  
ATOM   1521  CD1 LEU A  99      43.160  35.526 -16.791  1.00  2.01           C  
ATOM   1522  CD2 LEU A  99      41.487  36.616 -18.309  1.00  2.01           C  
ATOM   1523  H   LEU A  99      39.328  36.491 -13.796  1.00  2.01           H  
ATOM   1524  HA  LEU A  99      42.135  35.624 -14.218  1.00  2.01           H  
ATOM   1525 1HB  LEU A  99      40.587  35.291 -16.087  1.00  2.01           H  
ATOM   1526 2HB  LEU A  99      40.156  37.005 -16.065  1.00  2.01           H  
ATOM   1527  HG  LEU A  99      42.532  37.559 -16.682  1.00  2.01           H  
ATOM   1528 1HD1 LEU A  99      43.956  35.740 -17.504  1.00  2.01           H  
ATOM   1529 2HD1 LEU A  99      43.570  35.533 -15.781  1.00  2.01           H  
ATOM   1530 3HD1 LEU A  99      42.734  34.548 -17.004  1.00  2.01           H  
ATOM   1531 1HD2 LEU A  99      42.275  36.829 -19.032  1.00  2.01           H  
ATOM   1532 2HD2 LEU A  99      41.039  35.648 -18.534  1.00  2.01           H  
ATOM   1533 3HD2 LEU A  99      40.723  37.391 -18.366  1.00  2.01           H  
ATOM   1534  N   SER A 100      43.257  37.765 -13.792  1.00  2.23           N  
ATOM   1535  CA  SER A 100      43.959  38.996 -13.472  1.00  2.23           C  
ATOM   1536  C   SER A 100      45.461  38.802 -13.620  1.00  2.23           C  
ATOM   1537  O   SER A 100      46.111  39.545 -14.355  1.00  2.23           O  
ATOM   1538  OXT SER A 100      45.947  37.731 -13.261  1.00  2.23           O  
ATOM   1539  CB  SER A 100      43.624  39.434 -12.056  1.00  2.23           C  
ATOM   1540  OG  SER A 100      44.315  40.604 -11.714  1.00  2.23           O  
ATOM   1541  H   SER A 100      43.753  36.887 -13.737  1.00  2.23           H  
ATOM   1542  HA  SER A 100      43.639  39.772 -14.168  1.00  2.23           H  
ATOM   1543 1HB  SER A 100      42.547  39.605 -11.968  1.00  2.23           H  
ATOM   1544 2HB  SER A 100      43.883  38.637 -11.359  1.00  2.23           H  
ATOM   1545  HG  SER A 100      44.011  41.278 -12.327  1.00  2.23           H  
ENDMDL

