REMARK ID 519567 MODEL 1 2023-05-20_00000029_1_19
PFRMAT TS
TARGET 2023-05-20_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1546
ENDMDL

REMARK ID 519567 MODEL 2 2023-05-20_00000029_1_19
PFRMAT TS
TARGET 2023-05-20_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1546
ENDMDL

REMARK ID 519567 MODEL 3 2023-05-20_00000029_1_19
PFRMAT TS
TARGET 2023-05-20_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1546
ENDMDL

REMARK ID 519567 MODEL 4 2023-05-20_00000029_1_19
PFRMAT TS
TARGET 2023-05-20_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1546
ENDMDL

REMARK ID 519567 MODEL 5 2023-05-20_00000029_1_19
PFRMAT TS
TARGET 2023-05-20_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1546
ENDMDL

